data_6SRV
# 
_entry.id   6SRV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.333 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6SRV         
WWPDB D_1292104038 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRX unspecified 
PDB . 6SS0 unspecified 
PDB . 6SS2 unspecified 
PDB . 6SS3 unspecified 
PDB . 6SS4 unspecified 
PDB . 6SS6 unspecified 
PDB . 6TUL unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6SRV 
_pdbx_database_status.recvd_initial_deposition_date   2019-09-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burschowsky, D.'  1 0000-0002-7782-5508 
'Addyman, A.'      2 ?                   
'Fiedler, S.'      3 ?                   
'Groves, M.'       4 ?                   
'Haynes, S.'       5 ?                   
'Seewooruthun, C.' 6 0000-0002-9047-188X 
'Carr, M.'         7 0000-0002-3939-0996 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mabs 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1942-0870 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                1801230 
_citation.page_last                 1801230 
_citation.title                     
;Structural and functional characterization of C0021158, a high-affinity monoclonal antibody that inhibits Arginase 2 function via a novel non-competitive mechanism of action.
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1080/19420862.2020.1801230 
_citation.pdbx_database_id_PubMed   32880207 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Austin, M.'          1  ? 
primary 'Burschowsky, D.'     2  ? 
primary 'Chan, D.T.Y.'        3  ? 
primary 'Jenkinson, L.'       4  ? 
primary 'Haynes, S.'          5  ? 
primary 'Diamandakis, A.'     6  ? 
primary 'Seewooruthun, C.'    7  ? 
primary 'Addyman, A.'         8  ? 
primary 'Fiedler, S.'         9  ? 
primary 'Ryman, S.'           10 ? 
primary 'Whitehouse, J.'      11 ? 
primary 'Slater, L.H.'        12 ? 
primary 'Hadjinicolaou, A.V.' 13 ? 
primary 'Gileadi, U.'         14 ? 
primary 'Gowans, E.'          15 ? 
primary 'Shibata, Y.'         16 ? 
primary 'Barnard, M.'         17 ? 
primary 'Kaserer, T.'         18 ? 
primary 'Sharma, P.'          19 ? 
primary 'Luheshi, N.M.'       20 ? 
primary 'Wilkinson, R.W.'     21 ? 
primary 'Vaughan, T.J.'       22 ? 
primary 'Holt, S.V.'          23 ? 
primary 'Cerundolo, V.'       24 ? 
primary 'Carr, M.D.'          25 ? 
primary 'Groves, M.A.T.'      26 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6SRV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     172.690 
_cell.length_a_esd                 ? 
_cell.length_b                     172.690 
_cell.length_b_esd                 ? 
_cell.length_c                     211.260 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        36 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6SRV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                155 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Fab C0021144 heavy chain (IgG1)'        24688.682 2  ? ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
2 polymer     man 'Fab C0021144 light chain (IgG1)'        23027.447 2  ? ? ? 
;Amino acids are numbered according to the Kabat numbering scheme. Residue 10 would not be present in the Kabat scheme, but due to problems with non-continuous numbering in L-peptides, we included it. Therefore, residues 2-10 should be read as 1-9, per Kabat.
;
3 non-polymer syn 'CHLORIDE ION'                           35.453    3  ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                           62.068    14 ? ? ? ? 
5 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                  106.120   5  ? ? ? ? 
6 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   4  ? ? ? ? 
7 water       nat water                                    18.015    78 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYDYHVWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYDYHVWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH,III ? 
2 'polypeptide(L)' no no 
;GVHSQSVLTQPPSVSAAPGQKVTVSCSGSSSNIGNHHVSWYQQLPGTAPKLLIYDTTVLSSGVPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSVLTQPPSVSAAPGQKVTVSCSGSSSNIGNHHVSWYQQLPGTAPKLLIYDTTVLSSGVPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
LLL,MMM ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   HIS n 
1 4   SER n 
1 5   GLU n 
1 6   VAL n 
1 7   GLN n 
1 8   LEU n 
1 9   LEU n 
1 10  GLU n 
1 11  SER n 
1 12  GLY n 
1 13  GLY n 
1 14  GLY n 
1 15  LEU n 
1 16  VAL n 
1 17  GLN n 
1 18  PRO n 
1 19  GLY n 
1 20  GLY n 
1 21  SER n 
1 22  LEU n 
1 23  ARG n 
1 24  LEU n 
1 25  SER n 
1 26  CYS n 
1 27  ALA n 
1 28  ALA n 
1 29  SER n 
1 30  GLY n 
1 31  PHE n 
1 32  THR n 
1 33  PHE n 
1 34  ARG n 
1 35  TYR n 
1 36  ASP n 
1 37  TYR n 
1 38  HIS n 
1 39  VAL n 
1 40  TRP n 
1 41  VAL n 
1 42  ARG n 
1 43  GLN n 
1 44  ALA n 
1 45  PRO n 
1 46  GLY n 
1 47  LYS n 
1 48  GLY n 
1 49  LEU n 
1 50  GLU n 
1 51  TRP n 
1 52  VAL n 
1 53  SER n 
1 54  ALA n 
1 55  ILE n 
1 56  SER n 
1 57  GLY n 
1 58  SER n 
1 59  GLY n 
1 60  GLY n 
1 61  SER n 
1 62  THR n 
1 63  TYR n 
1 64  TYR n 
1 65  ALA n 
1 66  ASP n 
1 67  SER n 
1 68  VAL n 
1 69  LYS n 
1 70  GLY n 
1 71  ARG n 
1 72  PHE n 
1 73  THR n 
1 74  ILE n 
1 75  SER n 
1 76  ARG n 
1 77  ASP n 
1 78  ASN n 
1 79  SER n 
1 80  LYS n 
1 81  ASN n 
1 82  THR n 
1 83  LEU n 
1 84  TYR n 
1 85  LEU n 
1 86  GLN n 
1 87  MET n 
1 88  ASN n 
1 89  SER n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  THR n 
1 96  ALA n 
1 97  VAL n 
1 98  TYR n 
1 99  TYR n 
1 100 CYS n 
1 101 ALA n 
1 102 ARG n 
1 103 LEU n 
1 104 ARG n 
1 105 ALA n 
1 106 ASP n 
1 107 LEU n 
1 108 GLY n 
1 109 LEU n 
1 110 TYR n 
1 111 MET n 
1 112 ASP n 
1 113 LEU n 
1 114 TRP n 
1 115 GLY n 
1 116 ARG n 
1 117 GLY n 
1 118 THR n 
1 119 LEU n 
1 120 VAL n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 SER n 
1 127 THR n 
1 128 LYS n 
1 129 GLY n 
1 130 PRO n 
1 131 SER n 
1 132 VAL n 
1 133 PHE n 
1 134 PRO n 
1 135 LEU n 
1 136 ALA n 
1 137 PRO n 
1 138 SER n 
1 139 SER n 
1 140 LYS n 
1 141 SER n 
1 142 THR n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 THR n 
1 147 ALA n 
1 148 ALA n 
1 149 LEU n 
1 150 GLY n 
1 151 CYS n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 ASP n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 GLU n 
1 160 PRO n 
1 161 VAL n 
1 162 THR n 
1 163 VAL n 
1 164 SER n 
1 165 TRP n 
1 166 ASN n 
1 167 SER n 
1 168 GLY n 
1 169 ALA n 
1 170 LEU n 
1 171 THR n 
1 172 SER n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 THR n 
1 177 PHE n 
1 178 PRO n 
1 179 ALA n 
1 180 VAL n 
1 181 LEU n 
1 182 GLN n 
1 183 SER n 
1 184 SER n 
1 185 GLY n 
1 186 LEU n 
1 187 TYR n 
1 188 SER n 
1 189 LEU n 
1 190 SER n 
1 191 SER n 
1 192 VAL n 
1 193 VAL n 
1 194 THR n 
1 195 VAL n 
1 196 PRO n 
1 197 SER n 
1 198 SER n 
1 199 SER n 
1 200 LEU n 
1 201 GLY n 
1 202 THR n 
1 203 GLN n 
1 204 THR n 
1 205 TYR n 
1 206 ILE n 
1 207 CYS n 
1 208 ASN n 
1 209 VAL n 
1 210 ASN n 
1 211 HIS n 
1 212 LYS n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 THR n 
1 217 LYS n 
1 218 VAL n 
1 219 ASP n 
1 220 LYS n 
1 221 ARG n 
1 222 VAL n 
1 223 GLU n 
1 224 PRO n 
1 225 LYS n 
1 226 SER n 
1 227 CYS n 
1 228 ASP n 
1 229 LYS n 
1 230 THR n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
2 1   GLY n 
2 2   VAL n 
2 3   HIS n 
2 4   SER n 
2 5   GLN n 
2 6   SER n 
2 7   VAL n 
2 8   LEU n 
2 9   THR n 
2 10  GLN n 
2 11  PRO n 
2 12  PRO n 
2 13  SER n 
2 14  VAL n 
2 15  SER n 
2 16  ALA n 
2 17  ALA n 
2 18  PRO n 
2 19  GLY n 
2 20  GLN n 
2 21  LYS n 
2 22  VAL n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  CYS n 
2 27  SER n 
2 28  GLY n 
2 29  SER n 
2 30  SER n 
2 31  SER n 
2 32  ASN n 
2 33  ILE n 
2 34  GLY n 
2 35  ASN n 
2 36  HIS n 
2 37  HIS n 
2 38  VAL n 
2 39  SER n 
2 40  TRP n 
2 41  TYR n 
2 42  GLN n 
2 43  GLN n 
2 44  LEU n 
2 45  PRO n 
2 46  GLY n 
2 47  THR n 
2 48  ALA n 
2 49  PRO n 
2 50  LYS n 
2 51  LEU n 
2 52  LEU n 
2 53  ILE n 
2 54  TYR n 
2 55  ASP n 
2 56  THR n 
2 57  THR n 
2 58  VAL n 
2 59  LEU n 
2 60  SER n 
2 61  SER n 
2 62  GLY n 
2 63  VAL n 
2 64  PRO n 
2 65  ASP n 
2 66  ARG n 
2 67  PHE n 
2 68  SER n 
2 69  GLY n 
2 70  SER n 
2 71  LYS n 
2 72  SER n 
2 73  GLY n 
2 74  THR n 
2 75  SER n 
2 76  ALA n 
2 77  THR n 
2 78  LEU n 
2 79  GLY n 
2 80  ILE n 
2 81  THR n 
2 82  GLY n 
2 83  LEU n 
2 84  GLN n 
2 85  THR n 
2 86  GLY n 
2 87  ASP n 
2 88  GLU n 
2 89  ALA n 
2 90  ASP n 
2 91  TYR n 
2 92  TYR n 
2 93  CYS n 
2 94  GLY n 
2 95  THR n 
2 96  TRP n 
2 97  ASP n 
2 98  GLU n 
2 99  LEU n 
2 100 THR n 
2 101 SER n 
2 102 ASN n 
2 103 LEU n 
2 104 VAL n 
2 105 PHE n 
2 106 GLY n 
2 107 GLY n 
2 108 GLY n 
2 109 THR n 
2 110 LYS n 
2 111 LEU n 
2 112 THR n 
2 113 VAL n 
2 114 LEU n 
2 115 GLY n 
2 116 GLN n 
2 117 PRO n 
2 118 LYS n 
2 119 ALA n 
2 120 ALA n 
2 121 PRO n 
2 122 SER n 
2 123 VAL n 
2 124 THR n 
2 125 LEU n 
2 126 PHE n 
2 127 PRO n 
2 128 PRO n 
2 129 SER n 
2 130 SER n 
2 131 GLU n 
2 132 GLU n 
2 133 LEU n 
2 134 GLN n 
2 135 ALA n 
2 136 ASN n 
2 137 LYS n 
2 138 ALA n 
2 139 THR n 
2 140 LEU n 
2 141 VAL n 
2 142 CYS n 
2 143 LEU n 
2 144 ILE n 
2 145 SER n 
2 146 ASP n 
2 147 PHE n 
2 148 TYR n 
2 149 PRO n 
2 150 GLY n 
2 151 ALA n 
2 152 VAL n 
2 153 THR n 
2 154 VAL n 
2 155 ALA n 
2 156 TRP n 
2 157 LYS n 
2 158 ALA n 
2 159 ASP n 
2 160 SER n 
2 161 SER n 
2 162 PRO n 
2 163 VAL n 
2 164 LYS n 
2 165 ALA n 
2 166 GLY n 
2 167 VAL n 
2 168 GLU n 
2 169 THR n 
2 170 THR n 
2 171 THR n 
2 172 PRO n 
2 173 SER n 
2 174 LYS n 
2 175 GLN n 
2 176 SER n 
2 177 ASN n 
2 178 ASN n 
2 179 LYS n 
2 180 TYR n 
2 181 ALA n 
2 182 ALA n 
2 183 SER n 
2 184 SER n 
2 185 TYR n 
2 186 LEU n 
2 187 SER n 
2 188 LEU n 
2 189 THR n 
2 190 PRO n 
2 191 GLU n 
2 192 GLN n 
2 193 TRP n 
2 194 LYS n 
2 195 SER n 
2 196 HIS n 
2 197 ARG n 
2 198 SER n 
2 199 TYR n 
2 200 SER n 
2 201 CYS n 
2 202 GLN n 
2 203 VAL n 
2 204 THR n 
2 205 HIS n 
2 206 GLU n 
2 207 GLY n 
2 208 SER n 
2 209 THR n 
2 210 VAL n 
2 211 GLU n 
2 212 LYS n 
2 213 THR n 
2 214 VAL n 
2 215 ALA n 
2 216 PRO n 
2 217 THR n 
2 218 GLU n 
2 219 CYS n 
2 220 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 233 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ExpiCHO ? CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
2 1 sample 'Biological sequence' 1 220 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ExpiCHO ? CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 6SRV 6SRV ? 1 ? 1 
2 PDB 6SRV 6SRV ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6SRV HHH 1 ? 233 ? 6SRV -3 ? 222 ? -3 222 
2 1 6SRV III 1 ? 233 ? 6SRV -3 ? 222 ? -3 222 
3 2 6SRV LLL 1 ? 220 ? 6SRV -2 ? 213 ? -2 213 
4 2 6SRV MMM 1 ? 220 ? 6SRV -2 ? 213 ? -2 213 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                  ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                 ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                               ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                          ?                 'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'                           ?                 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                                 ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL                           'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE                                ?                 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                          ?                 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                  ?                 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                ?                 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                    ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                               ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                  ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                   ?                 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                               ?                 'C5 H11 N O2 S'  149.211 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'                  ?                 'C4 H10 O3'      106.120 
PHE 'L-peptide linking' y PHENYLALANINE                            ?                 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                  ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                   ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                               ?                 'C11 H12 N2 O2'  204.225 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER'     'C4 H12 N O3 1'  122.143 
TYR 'L-peptide linking' y TYROSINE                                 ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                   ?                 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6SRV 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.28 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         62.54 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;200 mM NH4Cl
20% PEG3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-10-15 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979500 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979500 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6SRV 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.40 
_reflns.d_resolution_low                 49.901 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       47369 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             100 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  29.5 
_reflns.pdbx_Rmerge_I_obs                0.36 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            7.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  0.066 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     1.00 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.40 
_reflns_shell.d_res_low                   2.48 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.4 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4600 
_reflns_shell.percent_possible_all        99.9 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                9.9 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             20.9 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             10.19 
_reflns_shell.pdbx_Rpim_I_all             2.226 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.35 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            -1.011 
_refine.aniso_B[1][2]                            -0.506 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -1.011 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            3.281 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               62.969 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.948 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6SRV 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.400 
_refine.ls_d_res_low                             49.901 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     47369 
_refine.ls_number_reflns_R_free                  2368 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.924 
_refine.ls_percent_reflns_R_free                 4.999 
_refine.ls_R_factor_all                          0.207 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2413 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2051 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.304 
_refine.pdbx_overall_ESU_R_Free                  0.227 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             26.953 
_refine.overall_SU_ML                            0.257 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.400 
_refine_hist.d_res_low                        49.901 
_refine_hist.number_atoms_solvent             78 
_refine_hist.number_atoms_total               6693 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6489 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         126 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  0.013  6749  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  6127  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.769  1.645  9166  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.232  1.569  14290 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.762  5.000  870   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 31.574 22.812 256   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.870 15.000 1021  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 22.303 15.000 24    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  888   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  7454  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1314  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  1026  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  5284  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  3090  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  3238  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.143  0.200  149   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  16    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  71    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.102  0.200  6     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.278  3.845  3496  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.262  3.837  3491  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.692  5.745  4358  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.692  5.746  4359  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.369  4.181  3253  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.369  4.183  3254  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.812  6.098  4808  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.812  6.100  4809  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.475  43.930 6709  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.475  43.937 6709  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.101  0.050  6332  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.090  0.050  6011  ? r_ncsr_local_group_2           ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.400  2.462  . . 190 3263 99.9421  . . . 0.439 . 0.408 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.462  2.529  . . 173 3216 99.8821  . . . 0.375 . 0.388 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.529  2.603  . . 136 3147 99.9696  . . . 0.445 . 0.380 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.603  2.682  . . 140 3029 99.9369  . . . 0.319 . 0.325 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.682  2.770  . . 119 3007 100.0000 . . . 0.319 . 0.309 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.770  2.867  . . 116 2870 99.9665  . . . 0.309 . 0.279 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.867  2.975  . . 191 2753 99.9660  . . . 0.281 . 0.249 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.975  3.096  . . 153 2591 99.9636  . . . 0.299 . 0.231 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.096  3.233  . . 108 2569 100.0000 . . . 0.261 . 0.211 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.233  3.390  . . 140 2457 100.0000 . . . 0.233 . 0.201 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.390  3.573  . . 134 2293 100.0000 . . . 0.236 . 0.196 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.573  3.788  . . 75  2238 100.0000 . . . 0.223 . 0.176 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.788  4.048  . . 151 2019 100.0000 . . . 0.235 . 0.182 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.048  4.370  . . 103 1936 99.9510  . . . 0.208 . 0.169 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.370  4.783  . . 102 1773 100.0000 . . . 0.186 . 0.144 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.783  5.342  . . 74  1643 100.0000 . . . 0.227 . 0.142 . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.342  6.157  . . 106 1418 100.0000 . . . 0.220 . 0.176 . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.157  7.512  . . 61  1237 100.0000 . . . 0.216 . 0.178 . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.512  10.505 . . 62  952  100.0000 . . . 0.166 . 0.141 . . . . . . . . . . 
'X-RAY DIFFRACTION' 10.505 49.901 . . 34  591  100.0000 . . . 0.188 . 0.231 . . . . . . . . . . 
# 
_struct.entry_id                     6SRV 
_struct.title                        'Structure of the arginase-2-inhibitory human antigen-binding fragment Fab C0021144' 
_struct.pdbx_descriptor              'Fab C0021144 heavy chain (IgG1), Fab C0021144 light chain (IgG1)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6SRV 
_struct_keywords.text            'arginase-2 inhibitor, IgG, antigen-binding fragment, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 2 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 6 ? 
R  N N 6 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 6 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 6 ? 
EA N N 7 ? 
FA N N 7 ? 
GA N N 7 ? 
HA N N 7 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 32  ? ASP A 36  ? THR HHH 28  ASP HHH 32  5 ? 5 
HELX_P HELX_P2  AA2 ASP A 66  ? LYS A 69  ? ASP HHH 61  LYS HHH 64  5 ? 4 
HELX_P HELX_P3  AA3 ASN A 78  ? LYS A 80  ? ASN HHH 73  LYS HHH 75  5 ? 3 
HELX_P HELX_P4  AA4 ARG A 91  ? THR A 95  ? ARG HHH 83  THR HHH 87  5 ? 5 
HELX_P HELX_P5  AA5 SER A 167 ? ALA A 169 ? SER HHH 156 ALA HHH 158 5 ? 3 
HELX_P HELX_P6  AA6 SER A 198 ? LEU A 200 ? SER HHH 187 LEU HHH 189 5 ? 3 
HELX_P HELX_P7  AA7 LYS A 212 ? ASN A 215 ? LYS HHH 201 ASN HHH 204 5 ? 4 
HELX_P HELX_P8  AA8 GLY B 30  ? ASP B 36  ? GLY III 26  ASP III 32  5 ? 7 
HELX_P HELX_P9  AA9 ASP B 66  ? LYS B 69  ? ASP III 61  LYS III 64  5 ? 4 
HELX_P HELX_P10 AB1 ASN B 78  ? LYS B 80  ? ASN III 73  LYS III 75  5 ? 3 
HELX_P HELX_P11 AB2 ARG B 91  ? THR B 95  ? ARG III 83  THR III 87  5 ? 5 
HELX_P HELX_P12 AB3 SER B 139 ? GLY B 144 ? SER III 128 GLY III 133 1 ? 6 
HELX_P HELX_P13 AB4 SER B 167 ? ALA B 169 ? SER III 156 ALA III 158 5 ? 3 
HELX_P HELX_P14 AB5 SER B 198 ? LEU B 200 ? SER III 187 LEU III 189 5 ? 3 
HELX_P HELX_P15 AB6 LYS B 212 ? ASN B 215 ? LYS III 201 ASN III 204 5 ? 4 
HELX_P HELX_P16 AB7 ASN C 32  B HIS C 36  ? ASN LLL 27  HIS LLL 31  5 ? 5 
HELX_P HELX_P17 AB8 GLN C 84  ? GLU C 88  ? GLN LLL 79  GLU LLL 83  5 ? 5 
HELX_P HELX_P18 AB9 SER C 129 ? ALA C 135 ? SER LLL 122 ALA LLL 128 1 ? 7 
HELX_P HELX_P19 AC1 THR C 189 ? HIS C 196 ? THR LLL 182 HIS LLL 189 1 ? 8 
HELX_P HELX_P20 AC2 ASN D 32  B HIS D 36  ? ASN MMM 27  HIS MMM 31  5 ? 5 
HELX_P HELX_P21 AC3 GLN D 84  ? GLU D 88  ? GLN MMM 79  GLU MMM 83  5 ? 5 
HELX_P HELX_P22 AC4 SER D 129 ? ALA D 135 ? SER MMM 122 ALA MMM 128 1 ? 7 
HELX_P HELX_P23 AC5 THR D 189 ? HIS D 196 ? THR MMM 182 HIS MMM 189 1 ? 8 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 26  SG ? ? ? 1_555 A CYS 100 SG ? ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf2 disulf ? ? A CYS 151 SG ? ? ? 1_555 A CYS 207 SG ? ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf3 disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 100 SG ? ? III CYS 22  III CYS 92  1_555 ? ? ? ? ? ? ? 2.086 ? ? 
disulf4 disulf ? ? B CYS 151 SG ? ? ? 1_555 B CYS 207 SG ? ? III CYS 140 III CYS 196 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf5 disulf ? ? C CYS 26  SG ? ? ? 1_555 C CYS 93  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.075 ? ? 
disulf6 disulf ? ? C CYS 142 SG ? ? ? 1_555 C CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf7 disulf ? ? D CYS 26  SG ? ? ? 1_555 D CYS 93  SG ? ? MMM CYS 23  MMM CYS 88  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf8 disulf ? ? D CYS 142 SG ? ? ? 1_555 D CYS 201 SG ? ? MMM CYS 135 MMM CYS 194 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 157 A . ? PHE 146 HHH PRO 158 A ? PRO 147 HHH 1 -5.88  
2 GLU 159 A . ? GLU 148 HHH PRO 160 A ? PRO 149 HHH 1 -7.55  
3 PHE 157 B . ? PHE 146 III PRO 158 B ? PRO 147 III 1 -8.38  
4 GLU 159 B . ? GLU 148 III PRO 160 B ? PRO 149 III 1 -4.53  
5 TYR 148 C . ? TYR 141 LLL PRO 149 C ? PRO 142 LLL 1 -10.01 
6 TYR 148 D . ? TYR 141 MMM PRO 149 D ? PRO 142 MMM 1 -9.99  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 7   ? SER A 11  ? GLN HHH 3   SER HHH 7   
AA1 2 LEU A 22  ? SER A 29  ? LEU HHH 18  SER HHH 25  
AA1 3 THR A 82  ? MET A 87  ? THR HHH 77  MET HHH 82  
AA1 4 PHE A 72  ? ASP A 77  ? PHE HHH 67  ASP HHH 72  
AA2 1 GLY A 14  ? VAL A 16  ? GLY HHH 10  VAL HHH 12  
AA2 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA2 3 ALA A 96  ? ALA A 105 ? ALA HHH 88  ALA HHH 97  
AA2 4 TYR A 37  ? GLN A 43  ? TYR HHH 33  GLN HHH 39  
AA2 5 GLU A 50  ? ILE A 55  ? GLU HHH 46  ILE HHH 51  
AA2 6 THR A 62  ? TYR A 64  ? THR HHH 57  TYR HHH 59  
AA3 1 GLY A 14  ? VAL A 16  ? GLY HHH 10  VAL HHH 12  
AA3 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA3 3 ALA A 96  ? ALA A 105 ? ALA HHH 88  ALA HHH 97  
AA3 4 LEU A 109 A TRP A 114 ? LEU HHH 100 TRP HHH 103 
AA4 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA4 2 THR A 146 ? TYR A 156 ? THR HHH 135 TYR HHH 145 
AA4 3 TYR A 187 ? PRO A 196 ? TYR HHH 176 PRO HHH 185 
AA4 4 VAL A 174 ? THR A 176 ? VAL HHH 163 THR HHH 165 
AA5 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA5 2 THR A 146 ? TYR A 156 ? THR HHH 135 TYR HHH 145 
AA5 3 TYR A 187 ? PRO A 196 ? TYR HHH 176 PRO HHH 185 
AA5 4 VAL A 180 ? LEU A 181 ? VAL HHH 169 LEU HHH 170 
AA6 1 THR A 162 ? TRP A 165 ? THR HHH 151 TRP HHH 154 
AA6 2 TYR A 205 ? HIS A 211 ? TYR HHH 194 HIS HHH 200 
AA6 3 THR A 216 ? VAL A 222 ? THR HHH 205 VAL HHH 211 
AA7 1 LEU B 8   ? SER B 11  ? LEU III 4   SER III 7   
AA7 2 LEU B 22  ? ALA B 28  ? LEU III 18  ALA III 24  
AA7 3 THR B 82  ? MET B 87  ? THR III 77  MET III 82  
AA7 4 PHE B 72  ? ASP B 77  ? PHE III 67  ASP III 72  
AA8 1 GLY B 14  ? VAL B 16  ? GLY III 10  VAL III 12  
AA8 2 THR B 118 ? VAL B 122 ? THR III 107 VAL III 111 
AA8 3 ALA B 96  ? ALA B 105 ? ALA III 88  ALA III 97  
AA8 4 TYR B 37  ? GLN B 43  ? TYR III 33  GLN III 39  
AA8 5 GLU B 50  ? ILE B 55  ? GLU III 46  ILE III 51  
AA8 6 THR B 62  ? TYR B 64  ? THR III 57  TYR III 59  
AA9 1 GLY B 14  ? VAL B 16  ? GLY III 10  VAL III 12  
AA9 2 THR B 118 ? VAL B 122 ? THR III 107 VAL III 111 
AA9 3 ALA B 96  ? ALA B 105 ? ALA III 88  ALA III 97  
AA9 4 LEU B 109 A TRP B 114 ? LEU III 100 TRP III 103 
AB1 1 SER B 131 ? LEU B 135 ? SER III 120 LEU III 124 
AB1 2 THR B 146 ? TYR B 156 ? THR III 135 TYR III 145 
AB1 3 TYR B 187 ? PRO B 196 ? TYR III 176 PRO III 185 
AB1 4 VAL B 174 ? THR B 176 ? VAL III 163 THR III 165 
AB2 1 SER B 131 ? LEU B 135 ? SER III 120 LEU III 124 
AB2 2 THR B 146 ? TYR B 156 ? THR III 135 TYR III 145 
AB2 3 TYR B 187 ? PRO B 196 ? TYR III 176 PRO III 185 
AB2 4 VAL B 180 ? LEU B 181 ? VAL III 169 LEU III 170 
AB3 1 THR B 162 ? TRP B 165 ? THR III 151 TRP III 154 
AB3 2 TYR B 205 ? HIS B 211 ? TYR III 194 HIS III 200 
AB3 3 THR B 216 ? VAL B 222 ? THR III 205 VAL III 211 
AB4 1 SER C 13  ? ALA C 16  ? SER LLL 10  ALA LLL 13  
AB4 2 THR C 109 ? VAL C 113 ? THR LLL 102 VAL LLL 106 
AB4 3 ALA C 89  ? ASP C 97  ? ALA LLL 84  ASP LLL 92  
AB4 4 SER C 39  ? GLN C 43  ? SER LLL 34  GLN LLL 38  
AB4 5 LYS C 50  ? TYR C 54  ? LYS LLL 45  TYR LLL 49  
AB4 6 VAL C 58  ? LEU C 59  ? VAL LLL 53  LEU LLL 54  
AB5 1 SER C 13  ? ALA C 16  ? SER LLL 10  ALA LLL 13  
AB5 2 THR C 109 ? VAL C 113 ? THR LLL 102 VAL LLL 106 
AB5 3 ALA C 89  ? ASP C 97  ? ALA LLL 84  ASP LLL 92  
AB5 4 ASN C 102 B PHE C 105 ? ASN LLL 95  PHE LLL 98  
AB6 1 VAL C 22  ? SER C 27  ? VAL LLL 19  SER LLL 24  
AB6 2 SER C 75  ? ILE C 80  ? SER LLL 70  ILE LLL 75  
AB6 3 PHE C 67  ? SER C 72  ? PHE LLL 62  SER LLL 67  
AB7 1 SER C 122 ? PHE C 126 ? SER LLL 115 PHE LLL 119 
AB7 2 ALA C 138 ? PHE C 147 ? ALA LLL 131 PHE LLL 140 
AB7 3 TYR C 180 ? LEU C 188 ? TYR LLL 173 LEU LLL 181 
AB7 4 VAL C 167 ? THR C 169 ? VAL LLL 160 THR LLL 162 
AB8 1 SER C 122 ? PHE C 126 ? SER LLL 115 PHE LLL 119 
AB8 2 ALA C 138 ? PHE C 147 ? ALA LLL 131 PHE LLL 140 
AB8 3 TYR C 180 ? LEU C 188 ? TYR LLL 173 LEU LLL 181 
AB8 4 SER C 173 ? LYS C 174 ? SER LLL 166 LYS LLL 167 
AB9 1 SER C 161 ? PRO C 162 ? SER LLL 154 PRO LLL 155 
AB9 2 THR C 153 ? ALA C 158 ? THR LLL 146 ALA LLL 151 
AB9 3 TYR C 199 ? HIS C 205 ? TYR LLL 192 HIS LLL 198 
AB9 4 SER C 208 ? VAL C 214 ? SER LLL 201 VAL LLL 207 
AC1 1 SER D 13  ? ALA D 16  ? SER MMM 10  ALA MMM 13  
AC1 2 THR D 109 ? VAL D 113 ? THR MMM 102 VAL MMM 106 
AC1 3 ALA D 89  ? ASP D 97  ? ALA MMM 84  ASP MMM 92  
AC1 4 SER D 39  ? GLN D 43  ? SER MMM 34  GLN MMM 38  
AC1 5 LYS D 50  ? TYR D 54  ? LYS MMM 45  TYR MMM 49  
AC1 6 VAL D 58  ? LEU D 59  ? VAL MMM 53  LEU MMM 54  
AC2 1 SER D 13  ? ALA D 16  ? SER MMM 10  ALA MMM 13  
AC2 2 THR D 109 ? VAL D 113 ? THR MMM 102 VAL MMM 106 
AC2 3 ALA D 89  ? ASP D 97  ? ALA MMM 84  ASP MMM 92  
AC2 4 ASN D 102 B PHE D 105 ? ASN MMM 95  PHE MMM 98  
AC3 1 VAL D 22  ? SER D 27  ? VAL MMM 19  SER MMM 24  
AC3 2 SER D 75  ? ILE D 80  ? SER MMM 70  ILE MMM 75  
AC3 3 PHE D 67  ? SER D 72  ? PHE MMM 62  SER MMM 67  
AC4 1 SER D 122 ? PHE D 126 ? SER MMM 115 PHE MMM 119 
AC4 2 ALA D 138 ? PHE D 147 ? ALA MMM 131 PHE MMM 140 
AC4 3 TYR D 180 ? LEU D 188 ? TYR MMM 173 LEU MMM 181 
AC4 4 VAL D 167 ? THR D 169 ? VAL MMM 160 THR MMM 162 
AC5 1 SER D 122 ? PHE D 126 ? SER MMM 115 PHE MMM 119 
AC5 2 ALA D 138 ? PHE D 147 ? ALA MMM 131 PHE MMM 140 
AC5 3 TYR D 180 ? LEU D 188 ? TYR MMM 173 LEU MMM 181 
AC5 4 SER D 173 ? LYS D 174 ? SER MMM 166 LYS MMM 167 
AC6 1 SER D 161 ? PRO D 162 ? SER MMM 154 PRO MMM 155 
AC6 2 THR D 153 ? ALA D 158 ? THR MMM 146 ALA MMM 151 
AC6 3 TYR D 199 ? HIS D 205 ? TYR MMM 192 HIS MMM 198 
AC6 4 SER D 208 ? VAL D 214 ? SER MMM 201 VAL MMM 207 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 9   ? N LEU HHH 5   O ALA A 27  ? O ALA HHH 23  
AA1 2 3 N LEU A 22  ? N LEU HHH 18  O MET A 87  ? O MET HHH 82  
AA1 3 4 O GLN A 86  ? O GLN HHH 81  N THR A 73  ? N THR HHH 68  
AA2 1 2 N GLY A 14  ? N GLY HHH 10  O THR A 121 ? O THR HHH 110 
AA2 2 3 O THR A 118 ? O THR HHH 107 N TYR A 98  ? N TYR HHH 90  
AA2 3 4 O TYR A 99  ? O TYR HHH 91  N VAL A 41  ? N VAL HHH 37  
AA2 4 5 N ARG A 42  ? N ARG HHH 38  O GLU A 50  ? O GLU HHH 46  
AA2 5 6 N ALA A 54  ? N ALA HHH 50  O TYR A 63  ? O TYR HHH 58  
AA3 1 2 N GLY A 14  ? N GLY HHH 10  O THR A 121 ? O THR HHH 110 
AA3 2 3 O THR A 118 ? O THR HHH 107 N TYR A 98  ? N TYR HHH 90  
AA3 3 4 N ARG A 104 ? N ARG HHH 96  O TYR A 110 B O TYR HHH 100 
AA4 1 2 N LEU A 135 ? N LEU HHH 124 O GLY A 150 ? O GLY HHH 139 
AA4 2 3 N TYR A 156 ? N TYR HHH 145 O TYR A 187 ? O TYR HHH 176 
AA4 3 4 O VAL A 192 ? O VAL HHH 181 N HIS A 175 ? N HIS HHH 164 
AA5 1 2 N LEU A 135 ? N LEU HHH 124 O GLY A 150 ? O GLY HHH 139 
AA5 2 3 N TYR A 156 ? N TYR HHH 145 O TYR A 187 ? O TYR HHH 176 
AA5 3 4 O SER A 188 ? O SER HHH 177 N VAL A 180 ? N VAL HHH 169 
AA6 1 2 N SER A 164 ? N SER HHH 153 O ASN A 208 ? O ASN HHH 197 
AA6 2 3 N TYR A 205 ? N TYR HHH 194 O VAL A 222 ? O VAL HHH 211 
AA7 1 2 N SER B 11  ? N SER III 7   O SER B 25  ? O SER III 21  
AA7 2 3 N LEU B 22  ? N LEU III 18  O MET B 87  ? O MET III 82  
AA7 3 4 O GLN B 86  ? O GLN III 81  N THR B 73  ? N THR III 68  
AA8 1 2 N GLY B 14  ? N GLY III 10  O THR B 121 ? O THR III 110 
AA8 2 3 O THR B 118 ? O THR III 107 N TYR B 98  ? N TYR III 90  
AA8 3 4 O TYR B 99  ? O TYR III 91  N VAL B 41  ? N VAL III 37  
AA8 4 5 N ARG B 42  ? N ARG III 38  O GLU B 50  ? O GLU III 46  
AA8 5 6 N ALA B 54  ? N ALA III 50  O TYR B 63  ? O TYR III 58  
AA9 1 2 N GLY B 14  ? N GLY III 10  O THR B 121 ? O THR III 110 
AA9 2 3 O THR B 118 ? O THR III 107 N TYR B 98  ? N TYR III 90  
AA9 3 4 N ARG B 102 ? N ARG III 94  O LEU B 113 ? O LEU III 102 
AB1 1 2 N LEU B 135 ? N LEU III 124 O GLY B 150 ? O GLY III 139 
AB1 2 3 N TYR B 156 ? N TYR III 145 O TYR B 187 ? O TYR III 176 
AB1 3 4 O VAL B 192 ? O VAL III 181 N HIS B 175 ? N HIS III 164 
AB2 1 2 N LEU B 135 ? N LEU III 124 O GLY B 150 ? O GLY III 139 
AB2 2 3 N TYR B 156 ? N TYR III 145 O TYR B 187 ? O TYR III 176 
AB2 3 4 O SER B 188 ? O SER III 177 N VAL B 180 ? N VAL III 169 
AB3 1 2 N SER B 164 ? N SER III 153 O ASN B 208 ? O ASN III 197 
AB3 2 3 N TYR B 205 ? N TYR III 194 O VAL B 222 ? O VAL III 211 
AB4 1 2 N VAL C 14  ? N VAL LLL 11  O THR C 112 ? O THR LLL 105 
AB4 2 3 O LEU C 111 ? O LEU LLL 104 N ALA C 89  ? N ALA LLL 84  
AB4 3 4 O ASP C 90  ? O ASP LLL 85  N GLN C 43  ? N GLN LLL 38  
AB4 4 5 N GLN C 42  ? N GLN LLL 37  O LYS C 50  ? O LYS LLL 45  
AB4 5 6 N TYR C 54  ? N TYR LLL 49  O VAL C 58  ? O VAL LLL 53  
AB5 1 2 N VAL C 14  ? N VAL LLL 11  O THR C 112 ? O THR LLL 105 
AB5 2 3 O LEU C 111 ? O LEU LLL 104 N ALA C 89  ? N ALA LLL 84  
AB5 3 4 N THR C 95  ? N THR LLL 90  O VAL C 104 ? O VAL LLL 97  
AB6 1 2 N VAL C 24  ? N VAL LLL 21  O LEU C 78  ? O LEU LLL 73  
AB6 2 3 O THR C 77  ? O THR LLL 72  N SER C 70  ? N SER LLL 65  
AB7 1 2 N THR C 124 ? N THR LLL 117 O LEU C 143 ? O LEU LLL 136 
AB7 2 3 N PHE C 147 ? N PHE LLL 140 O TYR C 180 ? O TYR LLL 173 
AB7 3 4 O TYR C 185 ? O TYR LLL 178 N GLU C 168 ? N GLU LLL 161 
AB8 1 2 N THR C 124 ? N THR LLL 117 O LEU C 143 ? O LEU LLL 136 
AB8 2 3 N PHE C 147 ? N PHE LLL 140 O TYR C 180 ? O TYR LLL 173 
AB8 3 4 O ALA C 181 ? O ALA LLL 174 N SER C 173 ? N SER LLL 166 
AB9 1 2 O SER C 161 ? O SER LLL 154 N ALA C 158 ? N ALA LLL 151 
AB9 2 3 N THR C 153 ? N THR LLL 146 O THR C 204 ? O THR LLL 197 
AB9 3 4 N VAL C 203 ? N VAL LLL 196 O VAL C 210 ? O VAL LLL 203 
AC1 1 2 N VAL D 14  ? N VAL MMM 11  O THR D 112 ? O THR MMM 105 
AC1 2 3 O LEU D 111 ? O LEU MMM 104 N ALA D 89  ? N ALA MMM 84  
AC1 3 4 O ASP D 90  ? O ASP MMM 85  N GLN D 43  ? N GLN MMM 38  
AC1 4 5 N GLN D 42  ? N GLN MMM 37  O LYS D 50  ? O LYS MMM 45  
AC1 5 6 N TYR D 54  ? N TYR MMM 49  O VAL D 58  ? O VAL MMM 53  
AC2 1 2 N VAL D 14  ? N VAL MMM 11  O THR D 112 ? O THR MMM 105 
AC2 2 3 O LEU D 111 ? O LEU MMM 104 N ALA D 89  ? N ALA MMM 84  
AC2 3 4 N THR D 95  ? N THR MMM 90  O VAL D 104 ? O VAL MMM 97  
AC3 1 2 N VAL D 22  ? N VAL MMM 19  O ILE D 80  ? O ILE MMM 75  
AC3 2 3 O GLY D 79  ? O GLY MMM 74  N SER D 68  ? N SER MMM 63  
AC4 1 2 N THR D 124 ? N THR MMM 117 O LEU D 143 ? O LEU MMM 136 
AC4 2 3 N PHE D 147 ? N PHE MMM 140 O TYR D 180 ? O TYR MMM 173 
AC4 3 4 O TYR D 185 ? O TYR MMM 178 N GLU D 168 ? N GLU MMM 161 
AC5 1 2 N THR D 124 ? N THR MMM 117 O LEU D 143 ? O LEU MMM 136 
AC5 2 3 N PHE D 147 ? N PHE MMM 140 O TYR D 180 ? O TYR MMM 173 
AC5 3 4 O ALA D 181 ? O ALA MMM 174 N SER D 173 ? N SER MMM 166 
AC6 1 2 O SER D 161 ? O SER MMM 154 N ALA D 158 ? N ALA MMM 151 
AC6 2 3 N THR D 153 ? N THR MMM 146 O THR D 204 ? O THR MMM 197 
AC6 3 4 N HIS D 205 ? N HIS MMM 198 O SER D 208 ? O SER MMM 201 
# 
_atom_sites.entry_id                    6SRV 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.005791 
_atom_sites.fract_transf_matrix[1][2]   0.003343 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006687 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004734 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.344  
H  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.050   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . GLU A  1 5   ? 25.531  -23.514 69.820 1.000 94.051  ? 1   GLU HHH N    1 
ATOM   2     C  CA   . GLU A  1 5   ? 26.261  -23.564 68.532 1.000 91.057  ? 1   GLU HHH CA   1 
ATOM   3     C  C    . GLU A  1 5   ? 27.399  -22.527 68.559 1.000 89.333  ? 1   GLU HHH C    1 
ATOM   4     O  O    . GLU A  1 5   ? 27.315  -21.540 69.316 1.000 90.578  ? 1   GLU HHH O    1 
ATOM   5     C  CB   . GLU A  1 5   ? 25.302  -23.331 67.355 1.000 90.729  ? 1   GLU HHH CB   1 
ATOM   6     C  CG   . GLU A  1 5   ? 25.728  -24.041 66.072 1.000 90.781  ? 1   GLU HHH CG   1 
ATOM   7     C  CD   . GLU A  1 5   ? 25.443  -23.292 64.772 1.000 92.588  ? 1   GLU HHH CD   1 
ATOM   8     O  OE1  . GLU A  1 5   ? 26.331  -23.303 63.888 1.000 93.412  ? 1   GLU HHH OE1  1 
ATOM   9     O  OE2  . GLU A  1 5   ? 24.350  -22.679 64.648 1.000 87.980  ? 1   GLU HHH OE2  1 
ATOM   10    H  H    . GLU A  1 5   ? 24.879  -22.878 69.782 1.000 93.227  ? 1   GLU HHH H    1 
ATOM   11    H  HA   . GLU A  1 5   ? 26.659  -24.460 68.440 1.000 91.926  ? 1   GLU HHH HA   1 
ATOM   12    H  HB2  . GLU A  1 5   ? 24.410  -23.646 67.612 1.000 91.396  ? 1   GLU HHH HB2  1 
ATOM   13    H  HB3  . GLU A  1 5   ? 25.244  -22.368 67.184 1.000 89.778  ? 1   GLU HHH HB3  1 
ATOM   14    H  HG2  . GLU A  1 5   ? 26.691  -24.220 66.115 1.000 91.450  ? 1   GLU HHH HG2  1 
ATOM   15    H  HG3  . GLU A  1 5   ? 25.273  -24.909 66.029 1.000 92.157  ? 1   GLU HHH HG3  1 
ATOM   16    N  N    . VAL A  1 6   ? 28.443  -22.777 67.773 1.000 81.197  ? 2   VAL HHH N    1 
ATOM   17    C  CA   . VAL A  1 6   ? 29.654  -21.934 67.613 1.000 75.469  ? 2   VAL HHH CA   1 
ATOM   18    C  C    . VAL A  1 6   ? 29.612  -21.388 66.183 1.000 73.659  ? 2   VAL HHH C    1 
ATOM   19    O  O    . VAL A  1 6   ? 29.360  -22.217 65.256 1.000 74.298  ? 2   VAL HHH O    1 
ATOM   20    C  CB   . VAL A  1 6   ? 30.900  -22.788 67.927 1.000 73.628  ? 2   VAL HHH CB   1 
ATOM   21    C  CG1  . VAL A  1 6   ? 32.149  -22.359 67.184 1.000 73.387  ? 2   VAL HHH CG1  1 
ATOM   22    C  CG2  . VAL A  1 6   ? 31.173  -22.828 69.422 1.000 75.402  ? 2   VAL HHH CG2  1 
ATOM   23    H  H    . VAL A  1 6   ? 28.476  -23.526 67.256 1.000 81.662  ? 2   VAL HHH H    1 
ATOM   24    H  HA   . VAL A  1 6   ? 29.609  -21.192 68.239 1.000 75.997  ? 2   VAL HHH HA   1 
ATOM   25    H  HB   . VAL A  1 6   ? 30.696  -23.713 67.643 1.000 74.772  ? 2   VAL HHH HB   1 
ATOM   26    H  HG11 . VAL A  1 6   ? 32.075  -22.611 66.248 1.000 72.342  ? 2   VAL HHH HG11 1 
ATOM   27    H  HG12 . VAL A  1 6   ? 32.926  -22.796 67.575 1.000 73.877  ? 2   VAL HHH HG12 1 
ATOM   28    H  HG13 . VAL A  1 6   ? 32.253  -21.394 67.253 1.000 72.483  ? 2   VAL HHH HG13 1 
ATOM   29    H  HG21 . VAL A  1 6   ? 31.418  -21.939 69.731 1.000 75.104  ? 2   VAL HHH HG21 1 
ATOM   30    H  HG22 . VAL A  1 6   ? 31.903  -23.446 69.603 1.000 76.147  ? 2   VAL HHH HG22 1 
ATOM   31    H  HG23 . VAL A  1 6   ? 30.374  -23.125 69.891 1.000 76.223  ? 2   VAL HHH HG23 1 
ATOM   32    N  N    . GLN A  1 7   ? 29.774  -20.069 65.983 1.000 69.737  ? 3   GLN HHH N    1 
ATOM   33    C  CA   . GLN A  1 7   ? 29.675  -19.522 64.599 1.000 66.461  ? 3   GLN HHH CA   1 
ATOM   34    C  C    . GLN A  1 7   ? 30.453  -18.218 64.399 1.000 62.005  ? 3   GLN HHH C    1 
ATOM   35    O  O    . GLN A  1 7   ? 30.884  -17.559 65.384 1.000 58.642  ? 3   GLN HHH O    1 
ATOM   36    C  CB   . GLN A  1 7   ? 28.209  -19.368 64.159 1.000 69.452  ? 3   GLN HHH CB   1 
ATOM   37    C  CG   . GLN A  1 7   ? 27.369  -18.469 65.064 1.000 70.750  ? 3   GLN HHH CG   1 
ATOM   38    C  CD   . GLN A  1 7   ? 25.885  -18.756 64.968 1.000 70.056  ? 3   GLN HHH CD   1 
ATOM   39    O  OE1  . GLN A  1 7   ? 25.331  -18.942 63.878 1.000 68.305  ? 3   GLN HHH OE1  1 
ATOM   40    N  NE2  . GLN A  1 7   ? 25.231  -18.777 66.121 1.000 67.271  ? 3   GLN HHH NE2  1 
ATOM   41    H  H    . GLN A  1 7   ? 29.944  -19.463 66.642 1.000 70.302  ? 3   GLN HHH H    1 
ATOM   42    H  HA   . GLN A  1 7   ? 30.085  -20.189 64.004 1.000 66.558  ? 3   GLN HHH HA   1 
ATOM   43    H  HB2  . GLN A  1 7   ? 28.195  -19.005 63.249 1.000 67.825  ? 3   GLN HHH HB2  1 
ATOM   44    H  HB3  . GLN A  1 7   ? 27.802  -20.259 64.129 1.000 69.327  ? 3   GLN HHH HB3  1 
ATOM   45    H  HG2  . GLN A  1 7   ? 27.656  -18.591 65.993 1.000 71.232  ? 3   GLN HHH HG2  1 
ATOM   46    H  HG3  . GLN A  1 7   ? 27.528  -17.531 64.823 1.000 69.646  ? 3   GLN HHH HG3  1 
ATOM   47    H  HE21 . GLN A  1 7   ? 24.377  -18.927 66.163 0.000 30.000  ? 3   GLN HHH HE21 1 
ATOM   48    H  HE22 . GLN A  1 7   ? 25.683  -18.620 66.900 0.000 30.000  ? 3   GLN HHH HE22 1 
ATOM   49    N  N    . LEU A  1 8   ? 30.640  -17.930 63.115 1.000 59.263  ? 4   LEU HHH N    1 
ATOM   50    C  CA   . LEU A  1 8   ? 31.290  -16.725 62.558 1.000 58.372  ? 4   LEU HHH CA   1 
ATOM   51    C  C    . LEU A  1 8   ? 30.297  -16.061 61.610 1.000 57.773  ? 4   LEU HHH C    1 
ATOM   52    O  O    . LEU A  1 8   ? 30.057  -16.605 60.495 1.000 56.421  ? 4   LEU HHH O    1 
ATOM   53    C  CB   . LEU A  1 8   ? 32.563  -17.122 61.806 1.000 57.897  ? 4   LEU HHH CB   1 
ATOM   54    C  CG   . LEU A  1 8   ? 33.760  -17.491 62.681 1.000 60.457  ? 4   LEU HHH CG   1 
ATOM   55    C  CD1  . LEU A  1 8   ? 35.005  -17.678 61.817 1.000 61.865  ? 4   LEU HHH CD1  1 
ATOM   56    C  CD2  . LEU A  1 8   ? 34.027  -16.454 63.769 1.000 60.598  ? 4   LEU HHH CD2  1 
ATOM   57    H  H    . LEU A  1 8   ? 30.364  -18.500 62.460 1.000 59.458  ? 4   LEU HHH H    1 
ATOM   58    H  HA   . LEU A  1 8   ? 31.505  -16.108 63.290 1.000 58.716  ? 4   LEU HHH HA   1 
ATOM   59    H  HB2  . LEU A  1 8   ? 32.354  -17.885 61.231 1.000 58.284  ? 4   LEU HHH HB2  1 
ATOM   60    H  HB3  . LEU A  1 8   ? 32.821  -16.380 61.224 1.000 57.711  ? 4   LEU HHH HB3  1 
ATOM   61    H  HG   . LEU A  1 8   ? 33.561  -18.353 63.122 1.000 61.098  ? 4   LEU HHH HG   1 
ATOM   62    H  HD11 . LEU A  1 8   ? 34.840  -18.372 61.155 1.000 61.240  ? 4   LEU HHH HD11 1 
ATOM   63    H  HD12 . LEU A  1 8   ? 35.755  -17.939 62.379 1.000 61.987  ? 4   LEU HHH HD12 1 
ATOM   64    H  HD13 . LEU A  1 8   ? 35.215  -16.843 61.364 1.000 60.723  ? 4   LEU HHH HD13 1 
ATOM   65    H  HD21 . LEU A  1 8   ? 33.914  -15.560 63.401 1.000 60.074  ? 4   LEU HHH HD21 1 
ATOM   66    H  HD22 . LEU A  1 8   ? 34.936  -16.556 64.099 1.000 61.133  ? 4   LEU HHH HD22 1 
ATOM   67    H  HD23 . LEU A  1 8   ? 33.401  -16.584 64.502 1.000 61.254  ? 4   LEU HHH HD23 1 
ATOM   68    N  N    . LEU A  1 9   ? 29.761  -14.916 62.035 1.000 58.331  ? 5   LEU HHH N    1 
ATOM   69    C  CA   . LEU A  1 9   ? 28.743  -14.141 61.275 1.000 54.286  ? 5   LEU HHH CA   1 
ATOM   70    C  C    . LEU A  1 9   ? 29.446  -13.035 60.511 1.000 49.006  ? 5   LEU HHH C    1 
ATOM   71    O  O    . LEU A  1 9   ? 29.844  -12.056 61.132 1.000 50.904  ? 5   LEU HHH O    1 
ATOM   72    C  CB   . LEU A  1 9   ? 27.722  -13.574 62.255 1.000 55.287  ? 5   LEU HHH CB   1 
ATOM   73    C  CG   . LEU A  1 9   ? 27.071  -14.631 63.132 1.000 58.330  ? 5   LEU HHH CG   1 
ATOM   74    C  CD1  . LEU A  1 9   ? 26.422  -13.985 64.344 1.000 59.436  ? 5   LEU HHH CD1  1 
ATOM   75    C  CD2  . LEU A  1 9   ? 26.087  -15.447 62.303 1.000 59.839  ? 5   LEU HHH CD2  1 
ATOM   76    H  H    . LEU A  1 9   ? 29.991  -14.533 62.828 1.000 57.846  ? 5   LEU HHH H    1 
ATOM   77    H  HA   . LEU A  1 9   ? 28.294  -14.742 60.637 1.000 53.785  ? 5   LEU HHH HA   1 
ATOM   78    H  HB2  . LEU A  1 9   ? 28.167  -12.918 62.828 1.000 55.967  ? 5   LEU HHH HB2  1 
ATOM   79    H  HB3  . LEU A  1 9   ? 27.026  -13.108 61.750 1.000 55.312  ? 5   LEU HHH HB3  1 
ATOM   80    H  HG   . LEU A  1 9   ? 27.778  -15.242 63.455 1.000 58.645  ? 5   LEU HHH HG   1 
ATOM   81    H  HD11 . LEU A  1 9   ? 27.037  -13.343 64.736 1.000 59.500  ? 5   LEU HHH HD11 1 
ATOM   82    H  HD12 . LEU A  1 9   ? 26.206  -14.670 65.001 1.000 60.127  ? 5   LEU HHH HD12 1 
ATOM   83    H  HD13 . LEU A  1 9   ? 25.607  -13.529 64.072 1.000 59.179  ? 5   LEU HHH HD13 1 
ATOM   84    H  HD21 . LEU A  1 9   ? 25.457  -14.849 61.864 1.000 58.853  ? 5   LEU HHH HD21 1 
ATOM   85    H  HD22 . LEU A  1 9   ? 25.601  -16.057 62.884 1.000 59.970  ? 5   LEU HHH HD22 1 
ATOM   86    H  HD23 . LEU A  1 9   ? 26.571  -15.957 61.631 1.000 58.848  ? 5   LEU HHH HD23 1 
ATOM   87    N  N    . GLU A  1 10  ? 29.567  -13.226 59.210 1.000 47.874  ? 6   GLU HHH N    1 
ATOM   88    C  CA   . GLU A  1 10  ? 30.240  -12.308 58.278 1.000 51.894  ? 6   GLU HHH CA   1 
ATOM   89    C  C    . GLU A  1 10  ? 29.237  -11.289 57.739 1.000 55.644  ? 6   GLU HHH C    1 
ATOM   90    O  O    . GLU A  1 10  ? 28.106  -11.707 57.423 1.000 60.208  ? 6   GLU HHH O    1 
ATOM   91    C  CB   . GLU A  1 10  ? 30.799  -13.127 57.125 1.000 51.762  ? 6   GLU HHH CB   1 
ATOM   92    C  CG   . GLU A  1 10  ? 32.063  -12.544 56.547 1.000 50.847  ? 6   GLU HHH CG   1 
ATOM   93    C  CD   . GLU A  1 10  ? 32.671  -13.483 55.537 1.000 51.135  ? 6   GLU HHH CD   1 
ATOM   94    O  OE1  . GLU A  1 10  ? 32.626  -14.706 55.777 1.000 52.708  ? 6   GLU HHH OE1  1 
ATOM   95    O  OE2  . GLU A  1 10  ? 33.171  -12.996 54.529 1.000 50.701  ? 6   GLU HHH OE2  1 
ATOM   96    H  H    . GLU A  1 10  ? 29.216  -13.959 58.798 1.000 48.967  ? 6   GLU HHH H    1 
ATOM   97    H  HA   . GLU A  1 10  ? 30.971  -11.845 58.746 1.000 51.929  ? 6   GLU HHH HA   1 
ATOM   98    H  HB2  . GLU A  1 10  ? 30.983  -14.035 57.445 1.000 51.823  ? 6   GLU HHH HB2  1 
ATOM   99    H  HB3  . GLU A  1 10  ? 30.122  -13.187 56.419 1.000 51.291  ? 6   GLU HHH HB3  1 
ATOM   100   H  HG2  . GLU A  1 10  ? 31.863  -11.688 56.113 1.000 50.870  ? 6   GLU HHH HG2  1 
ATOM   101   H  HG3  . GLU A  1 10  ? 32.711  -12.382 57.266 1.000 51.388  ? 6   GLU HHH HG3  1 
ATOM   102   N  N    . SER A  1 11  ? 29.673  -10.027 57.614 1.000 57.016  ? 7   SER HHH N    1 
ATOM   103   C  CA   . SER A  1 11  ? 28.969  -8.856  57.028 1.000 51.211  ? 7   SER HHH CA   1 
ATOM   104   C  C    . SER A  1 11  ? 29.989  -8.033  56.250 1.000 52.200  ? 7   SER HHH C    1 
ATOM   105   O  O    . SER A  1 11  ? 31.174  -8.037  56.663 1.000 51.759  ? 7   SER HHH O    1 
ATOM   106   C  CB   . SER A  1 11  ? 28.372  -8.024  58.111 1.000 50.154  ? 7   SER HHH CB   1 
ATOM   107   O  OG   . SER A  1 11  ? 28.920  -8.403  59.357 1.000 52.455  ? 7   SER HHH OG   1 
ATOM   108   H  H    . SER A  1 11  ? 30.500  -9.788  57.914 1.000 55.399  ? 7   SER HHH H    1 
ATOM   109   H  HA   . SER A  1 11  ? 28.255  -9.174  56.412 1.000 51.887  ? 7   SER HHH HA   1 
ATOM   110   H  HB2  . SER A  1 11  ? 28.558  -7.073  57.941 1.000 51.068  ? 7   SER HHH HB2  1 
ATOM   111   H  HB3  . SER A  1 11  ? 27.396  -8.151  58.125 1.000 50.994  ? 7   SER HHH HB3  1 
ATOM   112   H  HG   . SER A  1 11  ? 28.442  -7.977  59.977 0.000 30.000  ? 7   SER HHH HG   1 
ATOM   113   N  N    . GLY A  1 12  ? 29.570  -7.405  55.157 1.000 49.831  ? 8   GLY HHH N    1 
ATOM   114   C  CA   . GLY A  1 12  ? 30.185  -6.147  54.742 1.000 51.547  ? 8   GLY HHH CA   1 
ATOM   115   C  C    . GLY A  1 12  ? 30.756  -6.163  53.342 1.000 54.302  ? 8   GLY HHH C    1 
ATOM   116   O  O    . GLY A  1 12  ? 31.624  -5.266  53.035 1.000 63.266  ? 8   GLY HHH O    1 
ATOM   117   H  H    . GLY A  1 12  ? 28.882  -7.705  54.642 1.000 50.524  ? 8   GLY HHH H    1 
ATOM   118   H  HA2  . GLY A  1 12  ? 29.503  -5.431  54.800 1.000 52.071  ? 8   GLY HHH HA2  1 
ATOM   119   H  HA3  . GLY A  1 12  ? 30.907  -5.918  55.379 1.000 52.082  ? 8   GLY HHH HA3  1 
ATOM   120   N  N    . GLY A  1 13  ? 30.266  -7.020  52.465 1.000 52.267  ? 9   GLY HHH N    1 
ATOM   121   C  CA   . GLY A  1 13  ? 30.799  -7.001  51.085 1.000 56.460  ? 9   GLY HHH CA   1 
ATOM   122   C  C    . GLY A  1 13  ? 30.195  -5.895  50.238 1.000 58.690  ? 9   GLY HHH C    1 
ATOM   123   O  O    . GLY A  1 13  ? 29.503  -5.039  50.778 1.000 64.490  ? 9   GLY HHH O    1 
ATOM   124   H  H    . GLY A  1 13  ? 29.612  -7.627  52.645 1.000 53.412  ? 9   GLY HHH H    1 
ATOM   125   H  HA2  . GLY A  1 13  ? 31.782  -6.887  51.119 1.000 56.038  ? 9   GLY HHH HA2  1 
ATOM   126   H  HA3  . GLY A  1 13  ? 30.612  -7.872  50.657 1.000 55.728  ? 9   GLY HHH HA3  1 
ATOM   127   N  N    . GLY A  1 14  ? 30.432  -5.934  48.929 1.000 60.484  ? 10  GLY HHH N    1 
ATOM   128   C  CA   . GLY A  1 14  ? 29.673  -5.170  47.930 1.000 58.112  ? 10  GLY HHH CA   1 
ATOM   129   C  C    . GLY A  1 14  ? 30.558  -4.640  46.818 1.000 58.808  ? 10  GLY HHH C    1 
ATOM   130   O  O    . GLY A  1 14  ? 31.662  -5.141  46.644 1.000 60.373  ? 10  GLY HHH O    1 
ATOM   131   H  H    . GLY A  1 14  ? 31.094  -6.451  48.576 1.000 59.457  ? 10  GLY HHH H    1 
ATOM   132   H  HA2  . GLY A  1 14  ? 28.975  -5.755  47.542 1.000 58.629  ? 10  GLY HHH HA2  1 
ATOM   133   H  HA3  . GLY A  1 14  ? 29.222  -4.411  48.377 1.000 58.904  ? 10  GLY HHH HA3  1 
ATOM   134   N  N    . LEU A  1 15  ? 30.023  -3.665  46.087 1.000 59.517  ? 11  LEU HHH N    1 
ATOM   135   C  CA   . LEU A  1 15  ? 30.646  -2.942  44.952 1.000 57.835  ? 11  LEU HHH CA   1 
ATOM   136   C  C    . LEU A  1 15  ? 31.432  -1.761  45.509 1.000 57.507  ? 11  LEU HHH C    1 
ATOM   137   O  O    . LEU A  1 15  ? 30.895  -1.098  46.422 1.000 58.551  ? 11  LEU HHH O    1 
ATOM   138   C  CB   . LEU A  1 15  ? 29.528  -2.456  44.029 1.000 56.708  ? 11  LEU HHH CB   1 
ATOM   139   C  CG   . LEU A  1 15  ? 29.980  -1.759  42.763 1.000 56.143  ? 11  LEU HHH CG   1 
ATOM   140   C  CD1  . LEU A  1 15  ? 31.009  -2.587  42.019 1.000 56.251  ? 11  LEU HHH CD1  1 
ATOM   141   C  CD2  . LEU A  1 15  ? 28.798  -1.476  41.887 1.000 56.609  ? 11  LEU HHH CD2  1 
ATOM   142   H  H    . LEU A  1 15  ? 29.181  -3.363  46.260 1.000 58.832  ? 11  LEU HHH H    1 
ATOM   143   H  HA   . LEU A  1 15  ? 31.249  -3.551  44.473 1.000 57.881  ? 11  LEU HHH HA   1 
ATOM   144   H  HB2  . LEU A  1 15  ? 28.980  -3.226  43.779 1.000 56.340  ? 11  LEU HHH HB2  1 
ATOM   145   H  HB3  . LEU A  1 15  ? 28.959  -1.841  44.533 1.000 56.684  ? 11  LEU HHH HB3  1 
ATOM   146   H  HG   . LEU A  1 15  ? 30.395  -0.896  43.012 1.000 56.841  ? 11  LEU HHH HG   1 
ATOM   147   H  HD11 . LEU A  1 15  ? 31.875  -2.499  42.453 1.000 56.204  ? 11  LEU HHH HD11 1 
ATOM   148   H  HD12 . LEU A  1 15  ? 31.076  -2.273  41.101 1.000 57.188  ? 11  LEU HHH HD12 1 
ATOM   149   H  HD13 . LEU A  1 15  ? 30.738  -3.522  42.022 1.000 55.783  ? 11  LEU HHH HD13 1 
ATOM   150   H  HD21 . LEU A  1 15  ? 28.344  -2.310  41.675 1.000 56.291  ? 11  LEU HHH HD21 1 
ATOM   151   H  HD22 . LEU A  1 15  ? 29.096  -1.053  41.065 1.000 57.579  ? 11  LEU HHH HD22 1 
ATOM   152   H  HD23 . LEU A  1 15  ? 28.184  -0.883  42.352 1.000 56.641  ? 11  LEU HHH HD23 1 
ATOM   153   N  N    . VAL A  1 16  ? 32.620  -1.509  44.950 1.000 54.410  ? 12  VAL HHH N    1 
ATOM   154   C  CA   . VAL A  1 16  ? 33.472  -0.333  45.258 1.000 55.388  ? 12  VAL HHH CA   1 
ATOM   155   C  C    . VAL A  1 16  ? 34.284  -0.046  44.001 1.000 58.426  ? 12  VAL HHH C    1 
ATOM   156   O  O    . VAL A  1 16  ? 34.490  -0.978  43.211 1.000 61.527  ? 12  VAL HHH O    1 
ATOM   157   C  CB   . VAL A  1 16  ? 34.353  -0.583  46.502 1.000 56.938  ? 12  VAL HHH CB   1 
ATOM   158   C  CG1  . VAL A  1 16  ? 35.280  -1.792  46.334 1.000 57.648  ? 12  VAL HHH CG1  1 
ATOM   159   C  CG2  . VAL A  1 16  ? 35.154  0.636   46.917 1.000 55.884  ? 12  VAL HHH CG2  1 
ATOM   160   H  H    . VAL A  1 16  ? 32.997  -2.071  44.340 1.000 55.453  ? 12  VAL HHH H    1 
ATOM   161   H  HA   . VAL A  1 16  ? 32.893  0.430   45.435 1.000 56.418  ? 12  VAL HHH HA   1 
ATOM   162   H  HB   . VAL A  1 16  ? 33.737  -0.792  47.247 1.000 55.773  ? 12  VAL HHH HB   1 
ATOM   163   H  HG11 . VAL A  1 16  ? 34.749  -2.597  46.202 1.000 56.796  ? 12  VAL HHH HG11 1 
ATOM   164   H  HG12 . VAL A  1 16  ? 35.828  -1.890  47.129 1.000 57.056  ? 12  VAL HHH HG12 1 
ATOM   165   H  HG13 . VAL A  1 16  ? 35.856  -1.656  45.562 1.000 57.939  ? 12  VAL HHH HG13 1 
ATOM   166   H  HG21 . VAL A  1 16  ? 35.836  0.819   46.248 1.000 57.074  ? 12  VAL HHH HG21 1 
ATOM   167   H  HG22 . VAL A  1 16  ? 35.580  0.469   47.775 1.000 56.091  ? 12  VAL HHH HG22 1 
ATOM   168   H  HG23 . VAL A  1 16  ? 34.562  1.405   46.993 1.000 56.831  ? 12  VAL HHH HG23 1 
ATOM   169   N  N    . GLN A  1 17  ? 34.696  1.207   43.838 1.000 63.147  ? 13  GLN HHH N    1 
ATOM   170   C  CA   . GLN A  1 17  ? 35.467  1.725   42.684 1.000 64.890  ? 13  GLN HHH CA   1 
ATOM   171   C  C    . GLN A  1 17  ? 36.922  1.280   42.865 1.000 61.164  ? 13  GLN HHH C    1 
ATOM   172   O  O    . GLN A  1 17  ? 37.415  1.187   43.995 1.000 57.783  ? 13  GLN HHH O    1 
ATOM   173   C  CB   . GLN A  1 17  ? 35.351  3.258   42.628 1.000 69.892  ? 13  GLN HHH CB   1 
ATOM   174   C  CG   . GLN A  1 17  ? 33.995  3.830   43.072 1.000 75.936  ? 13  GLN HHH CG   1 
ATOM   175   C  CD   . GLN A  1 17  ? 33.837  5.343   42.925 1.000 82.337  ? 13  GLN HHH CD   1 
ATOM   176   O  OE1  . GLN A  1 17  ? 34.629  6.051   42.293 1.000 83.032  ? 13  GLN HHH OE1  1 
ATOM   177   N  NE2  . GLN A  1 17  ? 32.801  5.884   43.547 1.000 80.991  ? 13  GLN HHH NE2  1 
ATOM   178   H  H    . GLN A  1 17  ? 34.556  1.834   44.480 1.000 62.407  ? 13  GLN HHH H    1 
ATOM   179   H  HA   . GLN A  1 17  ? 35.104  1.337   41.858 1.000 64.962  ? 13  GLN HHH HA   1 
ATOM   180   H  HB2  . GLN A  1 17  ? 36.053  3.639   43.196 1.000 70.466  ? 13  GLN HHH HB2  1 
ATOM   181   H  HB3  . GLN A  1 17  ? 35.527  3.544   41.708 1.000 71.372  ? 13  GLN HHH HB3  1 
ATOM   182   H  HG2  . GLN A  1 17  ? 33.287  3.393   42.553 1.000 75.273  ? 13  GLN HHH HG2  1 
ATOM   183   H  HG3  . GLN A  1 17  ? 33.849  3.601   44.013 1.000 74.537  ? 13  GLN HHH HG3  1 
ATOM   184   H  HE21 . GLN A  1 17  ? 32.801  6.820   43.515 0.000 30.000  ? 13  GLN HHH HE21 1 
ATOM   185   H  HE22 . GLN A  1 17  ? 32.394  5.466   44.101 0.000 30.000  ? 13  GLN HHH HE22 1 
ATOM   186   N  N    . PRO A  1 18  ? 37.672  1.000   41.771 1.000 59.368  ? 14  PRO HHH N    1 
ATOM   187   C  CA   . PRO A  1 18  ? 39.128  0.873   41.859 1.000 58.373  ? 14  PRO HHH CA   1 
ATOM   188   C  C    . PRO A  1 18  ? 39.675  2.078   42.640 1.000 56.949  ? 14  PRO HHH C    1 
ATOM   189   O  O    . PRO A  1 18  ? 39.218  3.150   42.390 1.000 61.072  ? 14  PRO HHH O    1 
ATOM   190   C  CB   . PRO A  1 18  ? 39.605  0.857   40.402 1.000 58.713  ? 14  PRO HHH CB   1 
ATOM   191   C  CG   . PRO A  1 18  ? 38.409  0.470   39.580 1.000 59.453  ? 14  PRO HHH CG   1 
ATOM   192   C  CD   . PRO A  1 18  ? 37.173  0.788   40.404 1.000 59.401  ? 14  PRO HHH CD   1 
ATOM   193   H  HA   . PRO A  1 18  ? 39.368  0.023   42.307 1.000 57.201  ? 14  PRO HHH HA   1 
ATOM   194   H  HB2  . PRO A  1 18  ? 39.934  1.742   40.134 1.000 60.221  ? 14  PRO HHH HB2  1 
ATOM   195   H  HB3  . PRO A  1 18  ? 40.329  0.206   40.282 1.000 59.199  ? 14  PRO HHH HB3  1 
ATOM   196   H  HG2  . PRO A  1 18  ? 38.396  0.974   38.741 1.000 60.718  ? 14  PRO HHH HG2  1 
ATOM   197   H  HG3  . PRO A  1 18  ? 38.438  -0.485  39.366 1.000 59.118  ? 14  PRO HHH HG3  1 
ATOM   198   H  HD2  . PRO A  1 18  ? 36.729  1.588   40.069 1.000 60.069  ? 14  PRO HHH HD2  1 
ATOM   199   H  HD3  . PRO A  1 18  ? 36.541  0.046   40.380 1.000 58.614  ? 14  PRO HHH HD3  1 
ATOM   200   N  N    . GLY A  1 19  ? 40.589  1.850   43.583 1.000 55.461  ? 15  GLY HHH N    1 
ATOM   201   C  CA   . GLY A  1 19  ? 41.168  2.854   44.504 1.000 55.694  ? 15  GLY HHH CA   1 
ATOM   202   C  C    . GLY A  1 19  ? 40.428  2.885   45.838 1.000 55.047  ? 15  GLY HHH C    1 
ATOM   203   O  O    . GLY A  1 19  ? 41.042  3.266   46.901 1.000 52.368  ? 15  GLY HHH O    1 
ATOM   204   H  H    . GLY A  1 19  ? 40.927  1.015   43.718 1.000 55.126  ? 15  GLY HHH H    1 
ATOM   205   H  HA2  . GLY A  1 19  ? 42.120  2.637   44.661 1.000 56.050  ? 15  GLY HHH HA2  1 
ATOM   206   H  HA3  . GLY A  1 19  ? 41.120  3.748   44.081 1.000 56.885  ? 15  GLY HHH HA3  1 
ATOM   207   N  N    . GLY A  1 20  ? 39.165  2.445   45.815 1.000 52.702  ? 16  GLY HHH N    1 
ATOM   208   C  CA   . GLY A  1 20  ? 38.278  2.538   46.979 1.000 52.321  ? 16  GLY HHH CA   1 
ATOM   209   C  C    . GLY A  1 20  ? 38.622  1.564   48.087 1.000 49.363  ? 16  GLY HHH C    1 
ATOM   210   O  O    . GLY A  1 20  ? 39.556  0.776   47.889 1.000 52.153  ? 16  GLY HHH O    1 
ATOM   211   H  H    . GLY A  1 20  ? 38.785  2.064   45.083 1.000 53.140  ? 16  GLY HHH H    1 
ATOM   212   H  HA2  . GLY A  1 20  ? 38.322  3.460   47.336 1.000 52.392  ? 16  GLY HHH HA2  1 
ATOM   213   H  HA3  . GLY A  1 20  ? 37.349  2.377   46.683 1.000 51.482  ? 16  GLY HHH HA3  1 
ATOM   214   N  N    . SER A  1 21  ? 37.853  1.605   49.183 1.000 48.026  ? 17  SER HHH N    1 
ATOM   215   C  CA   . SER A  1 21  ? 38.021  0.831   50.433 1.000 49.443  ? 17  SER HHH CA   1 
ATOM   216   C  C    . SER A  1 21  ? 36.724  0.098   50.807 1.000 50.259  ? 17  SER HHH C    1 
ATOM   217   O  O    . SER A  1 21  ? 35.675  0.588   50.418 1.000 54.079  ? 17  SER HHH O    1 
ATOM   218   C  CB   . SER A  1 21  ? 38.495  1.718   51.550 1.000 50.485  ? 17  SER HHH CB   1 
ATOM   219   O  OG   . SER A  1 21  ? 39.738  2.343   51.231 1.000 55.065  ? 17  SER HHH OG   1 
ATOM   220   H  H    . SER A  1 21  ? 37.127  2.153   49.232 1.000 48.902  ? 17  SER HHH H    1 
ATOM   221   H  HA   . SER A  1 21  ? 38.718  0.147   50.267 1.000 49.232  ? 17  SER HHH HA   1 
ATOM   222   H  HB2  . SER A  1 21  ? 37.818  2.411   51.723 1.000 51.496  ? 17  SER HHH HB2  1 
ATOM   223   H  HB3  . SER A  1 21  ? 38.598  1.183   52.368 1.000 50.742  ? 17  SER HHH HB3  1 
ATOM   224   H  HG   . SER A  1 21  ? 39.950  2.843   51.885 0.000 30.000  ? 17  SER HHH HG   1 
ATOM   225   N  N    . LEU A  1 22  ? 36.813  -1.067  51.484 1.000 50.359  ? 18  LEU HHH N    1 
ATOM   226   C  CA   . LEU A  1 22  ? 35.692  -1.833  52.111 1.000 50.091  ? 18  LEU HHH CA   1 
ATOM   227   C  C    . LEU A  1 22  ? 36.130  -2.454  53.437 1.000 49.528  ? 18  LEU HHH C    1 
ATOM   228   O  O    . LEU A  1 22  ? 37.295  -2.808  53.567 1.000 50.491  ? 18  LEU HHH O    1 
ATOM   229   C  CB   . LEU A  1 22  ? 35.228  -2.942  51.177 1.000 51.261  ? 18  LEU HHH CB   1 
ATOM   230   C  CG   . LEU A  1 22  ? 34.279  -2.477  50.086 1.000 54.446  ? 18  LEU HHH CG   1 
ATOM   231   C  CD1  . LEU A  1 22  ? 34.377  -3.375  48.870 1.000 55.758  ? 18  LEU HHH CD1  1 
ATOM   232   C  CD2  . LEU A  1 22  ? 32.853  -2.446  50.630 1.000 56.037  ? 18  LEU HHH CD2  1 
ATOM   233   H  H    . LEU A  1 22  ? 37.618  -1.480  51.601 1.000 50.245  ? 18  LEU HHH H    1 
ATOM   234   H  HA   . LEU A  1 22  ? 34.947  -1.212  52.281 1.000 50.442  ? 18  LEU HHH HA   1 
ATOM   235   H  HB2  . LEU A  1 22  ? 36.015  -3.345  50.759 1.000 51.626  ? 18  LEU HHH HB2  1 
ATOM   236   H  HB3  . LEU A  1 22  ? 34.785  -3.634  51.708 1.000 51.062  ? 18  LEU HHH HB3  1 
ATOM   237   H  HG   . LEU A  1 22  ? 34.532  -1.560  49.819 1.000 55.055  ? 18  LEU HHH HG   1 
ATOM   238   H  HD11 . LEU A  1 22  ? 35.295  -3.393  48.551 1.000 55.628  ? 18  LEU HHH HD11 1 
ATOM   239   H  HD12 . LEU A  1 22  ? 33.793  -3.037  48.170 1.000 55.557  ? 18  LEU HHH HD12 1 
ATOM   240   H  HD13 . LEU A  1 22  ? 34.102  -4.276  49.111 1.000 54.804  ? 18  LEU HHH HD13 1 
ATOM   241   H  HD21 . LEU A  1 22  ? 32.588  -3.342  50.899 1.000 54.903  ? 18  LEU HHH HD21 1 
ATOM   242   H  HD22 . LEU A  1 22  ? 32.249  -2.123  49.939 1.000 55.623  ? 18  LEU HHH HD22 1 
ATOM   243   H  HD23 . LEU A  1 22  ? 32.812  -1.851  51.399 1.000 55.632  ? 18  LEU HHH HD23 1 
ATOM   244   N  N    . ARG A  1 23  ? 35.198  -2.621  54.362 1.000 49.097  ? 19  ARG HHH N    1 
ATOM   245   C  CA   . ARG A  1 23  ? 35.452  -3.237  55.681 1.000 50.135  ? 19  ARG HHH CA   1 
ATOM   246   C  C    . ARG A  1 23  ? 34.592  -4.511  55.783 1.000 50.903  ? 19  ARG HHH C    1 
ATOM   247   O  O    . ARG A  1 23  ? 33.349  -4.419  55.728 1.000 54.294  ? 19  ARG HHH O    1 
ATOM   248   C  CB   . ARG A  1 23  ? 35.179  -2.243  56.808 1.000 49.730  ? 19  ARG HHH CB   1 
ATOM   249   C  CG   . ARG A  1 23  ? 35.901  -2.561  58.100 1.000 52.566  ? 19  ARG HHH CG   1 
ATOM   250   C  CD   . ARG A  1 23  ? 35.539  -1.533  59.128 1.000 57.610  ? 19  ARG HHH CD   1 
ATOM   251   N  NE   . ARG A  1 23  ? 36.146  -1.720  60.435 1.000 61.089  ? 19  ARG HHH NE   1 
ATOM   252   C  CZ   . ARG A  1 23  ? 37.412  -1.484  60.748 1.000 64.118  ? 19  ARG HHH CZ   1 
ATOM   253   N  NH1  . ARG A  1 23  ? 37.804  -1.671  61.998 1.000 66.927  ? 19  ARG HHH NH1  1 
ATOM   254   N  NH2  . ARG A  1 23  ? 38.277  -1.033  59.851 1.000 65.565  ? 19  ARG HHH NH2  1 
ATOM   255   H  H    . ARG A  1 23  ? 34.333  -2.363  54.238 1.000 49.354  ? 19  ARG HHH H    1 
ATOM   256   H  HA   . ARG A  1 23  ? 36.399  -3.498  55.722 1.000 50.084  ? 19  ARG HHH HA   1 
ATOM   257   H  HB2  . ARG A  1 23  ? 35.448  -1.350  56.508 1.000 51.006  ? 19  ARG HHH HB2  1 
ATOM   258   H  HB3  . ARG A  1 23  ? 34.215  -2.223  56.982 1.000 50.482  ? 19  ARG HHH HB3  1 
ATOM   259   H  HG2  . ARG A  1 23  ? 35.640  -3.451  58.419 1.000 52.560  ? 19  ARG HHH HG2  1 
ATOM   260   H  HG3  . ARG A  1 23  ? 36.871  -2.553  57.952 1.000 53.070  ? 19  ARG HHH HG3  1 
ATOM   261   H  HD2  . ARG A  1 23  ? 35.792  -0.648  58.789 1.000 57.660  ? 19  ARG HHH HD2  1 
ATOM   262   H  HD3  . ARG A  1 23  ? 34.564  -1.533  59.237 1.000 57.125  ? 19  ARG HHH HD3  1 
ATOM   263   H  HE   . ARG A  1 23  ? 35.626  -2.002  61.076 1.000 61.306  ? 19  ARG HHH HE   1 
ATOM   264   H  HH11 . ARG A  1 23  ? 37.237  -1.976  62.595 1.000 66.149  ? 19  ARG HHH HH11 1 
ATOM   265   H  HH12 . ARG A  1 23  ? 38.642  -1.528  62.220 1.000 66.437  ? 19  ARG HHH HH12 1 
ATOM   266   H  HH21 . ARG A  1 23  ? 38.023  -0.890  59.022 1.000 64.548  ? 19  ARG HHH HH21 1 
ATOM   267   H  HH22 . ARG A  1 23  ? 39.113  -0.881  60.087 1.000 65.344  ? 19  ARG HHH HH22 1 
ATOM   268   N  N    . LEU A  1 24  ? 35.233  -5.675  55.902 1.000 49.803  ? 20  LEU HHH N    1 
ATOM   269   C  CA   . LEU A  1 24  ? 34.580  -6.950  56.264 1.000 48.697  ? 20  LEU HHH CA   1 
ATOM   270   C  C    . LEU A  1 24  ? 34.637  -7.099  57.787 1.000 49.832  ? 20  LEU HHH C    1 
ATOM   271   O  O    . LEU A  1 24  ? 35.654  -6.774  58.393 1.000 52.132  ? 20  LEU HHH O    1 
ATOM   272   C  CB   . LEU A  1 24  ? 35.260  -8.109  55.533 1.000 49.646  ? 20  LEU HHH CB   1 
ATOM   273   C  CG   . LEU A  1 24  ? 35.458  -7.918  54.029 1.000 49.719  ? 20  LEU HHH CG   1 
ATOM   274   C  CD1  . LEU A  1 24  ? 35.832  -9.217  53.353 1.000 51.296  ? 20  LEU HHH CD1  1 
ATOM   275   C  CD2  . LEU A  1 24  ? 34.225  -7.338  53.374 1.000 50.162  ? 20  LEU HHH CD2  1 
ATOM   276   H  H    . LEU A  1 24  ? 36.131  -5.753  55.767 1.000 49.975  ? 20  LEU HHH H    1 
ATOM   277   H  HA   . LEU A  1 24  ? 33.636  -6.903  55.988 1.000 49.004  ? 20  LEU HHH HA   1 
ATOM   278   H  HB2  . LEU A  1 24  ? 36.136  -8.258  55.943 1.000 49.674  ? 20  LEU HHH HB2  1 
ATOM   279   H  HB3  . LEU A  1 24  ? 34.727  -8.916  55.675 1.000 49.236  ? 20  LEU HHH HB3  1 
ATOM   280   H  HG   . LEU A  1 24  ? 36.202  -7.282  53.900 1.000 50.420  ? 20  LEU HHH HG   1 
ATOM   281   H  HD11 . LEU A  1 24  ? 36.643  -9.572  53.758 1.000 51.002  ? 20  LEU HHH HD11 1 
ATOM   282   H  HD12 . LEU A  1 24  ? 35.986  -9.058  52.406 1.000 50.845  ? 20  LEU HHH HD12 1 
ATOM   283   H  HD13 . LEU A  1 24  ? 35.109  -9.859  53.461 1.000 50.564  ? 20  LEU HHH HD13 1 
ATOM   284   H  HD21 . LEU A  1 24  ? 33.432  -7.784  53.721 1.000 49.749  ? 20  LEU HHH HD21 1 
ATOM   285   H  HD22 . LEU A  1 24  ? 34.275  -7.470  52.411 1.000 49.955  ? 20  LEU HHH HD22 1 
ATOM   286   H  HD23 . LEU A  1 24  ? 34.171  -6.386  53.566 1.000 50.168  ? 20  LEU HHH HD23 1 
ATOM   287   N  N    . SER A  1 25  ? 33.508  -7.472  58.367 1.000 52.487  ? 21  SER HHH N    1 
ATOM   288   C  CA   . SER A  1 25  ? 33.315  -7.822  59.788 1.000 54.164  ? 21  SER HHH CA   1 
ATOM   289   C  C    . SER A  1 25  ? 33.121  -9.331  59.852 1.000 52.913  ? 21  SER HHH C    1 
ATOM   290   O  O    . SER A  1 25  ? 32.690  -9.934  58.843 1.000 51.285  ? 21  SER HHH O    1 
ATOM   291   C  CB   . SER A  1 25  ? 32.111  -7.125  60.354 1.000 57.351  ? 21  SER HHH CB   1 
ATOM   292   O  OG   . SER A  1 25  ? 32.491  -5.885  60.906 1.000 66.743  ? 21  SER HHH OG   1 
ATOM   293   H  H    . SER A  1 25  ? 32.731  -7.550  57.898 1.000 51.817  ? 21  SER HHH H    1 
ATOM   294   H  HA   . SER A  1 25  ? 34.125  -7.569  60.305 1.000 54.659  ? 21  SER HHH HA   1 
ATOM   295   H  HB2  . SER A  1 25  ? 31.444  -6.983  59.645 1.000 58.134  ? 21  SER HHH HB2  1 
ATOM   296   H  HB3  . SER A  1 25  ? 31.706  -7.683  61.052 1.000 58.810  ? 21  SER HHH HB3  1 
ATOM   297   H  HG   . SER A  1 25  ? 31.826  -5.533  61.270 0.000 30.000  ? 21  SER HHH HG   1 
ATOM   298   N  N    . CYS A  1 26  ? 33.310  -9.889  61.032 1.000 53.536  ? 22  CYS HHH N    1 
ATOM   299   C  CA   . CYS A  1 26  ? 33.045  -11.318 61.291 1.000 57.153  ? 22  CYS HHH CA   1 
ATOM   300   C  C    . CYS A  1 26  ? 32.921  -11.454 62.816 1.000 54.318  ? 22  CYS HHH C    1 
ATOM   301   O  O    . CYS A  1 26  ? 33.913  -11.257 63.531 1.000 53.511  ? 22  CYS HHH O    1 
ATOM   302   C  CB   . CYS A  1 26  ? 34.127  -12.099 60.548 1.000 62.550  ? 22  CYS HHH CB   1 
ATOM   303   S  SG   . CYS A  1 26  ? 34.117  -13.880 60.785 1.000 73.612  ? 22  CYS HHH SG   1 
ATOM   304   H  H    . CYS A  1 26  ? 33.619  -9.443  61.764 1.000 54.831  ? 22  CYS HHH H    1 
ATOM   305   H  HA   . CYS A  1 26  ? 32.177  -11.539 60.888 1.000 56.337  ? 22  CYS HHH HA   1 
ATOM   306   H  HB2  . CYS A  1 26  ? 34.038  -11.924 59.590 1.000 62.825  ? 22  CYS HHH HB2  1 
ATOM   307   H  HB3  . CYS A  1 26  ? 35.002  -11.761 60.828 1.000 63.655  ? 22  CYS HHH HB3  1 
ATOM   308   N  N    . ALA A  1 27  ? 31.695  -11.603 63.308 1.000 52.152  ? 23  ALA HHH N    1 
ATOM   309   C  CA   . ALA A  1 27  ? 31.399  -11.612 64.752 1.000 52.751  ? 23  ALA HHH CA   1 
ATOM   310   C  C    . ALA A  1 27  ? 31.313  -13.061 65.244 1.000 54.489  ? 23  ALA HHH C    1 
ATOM   311   O  O    . ALA A  1 27  ? 30.834  -13.945 64.488 1.000 52.637  ? 23  ALA HHH O    1 
ATOM   312   C  CB   . ALA A  1 27  ? 30.131  -10.852 65.011 1.000 52.006  ? 23  ALA HHH CB   1 
ATOM   313   H  H    . ALA A  1 27  ? 30.951  -11.715 62.794 1.000 52.181  ? 23  ALA HHH H    1 
ATOM   314   H  HA   . ALA A  1 27  ? 32.137  -11.165 65.228 1.000 53.306  ? 23  ALA HHH HA   1 
ATOM   315   H  HB1  . ALA A  1 27  ? 29.947  -10.842 65.966 1.000 53.206  ? 23  ALA HHH HB1  1 
ATOM   316   H  HB2  . ALA A  1 27  ? 30.227  -9.939  64.692 1.000 52.017  ? 23  ALA HHH HB2  1 
ATOM   317   H  HB3  . ALA A  1 27  ? 29.393  -11.281 64.546 1.000 51.933  ? 23  ALA HHH HB3  1 
ATOM   318   N  N    . ALA A  1 28  ? 31.684  -13.297 66.499 1.000 56.146  ? 24  ALA HHH N    1 
ATOM   319   C  CA   . ALA A  1 28  ? 31.904  -14.658 67.023 1.000 58.609  ? 24  ALA HHH CA   1 
ATOM   320   C  C    . ALA A  1 28  ? 31.122  -14.897 68.313 1.000 59.820  ? 24  ALA HHH C    1 
ATOM   321   O  O    . ALA A  1 28  ? 31.183  -14.068 69.218 1.000 59.885  ? 24  ALA HHH O    1 
ATOM   322   C  CB   . ALA A  1 28  ? 33.380  -14.849 67.224 1.000 59.891  ? 24  ALA HHH CB   1 
ATOM   323   H  H    . ALA A  1 28  ? 31.830  -12.647 67.121 1.000 56.956  ? 24  ALA HHH H    1 
ATOM   324   H  HA   . ALA A  1 28  ? 31.594  -15.305 66.349 1.000 57.919  ? 24  ALA HHH HA   1 
ATOM   325   H  HB1  . ALA A  1 28  ? 33.549  -15.744 67.564 1.000 60.251  ? 24  ALA HHH HB1  1 
ATOM   326   H  HB2  . ALA A  1 28  ? 33.841  -14.735 66.375 1.000 58.747  ? 24  ALA HHH HB2  1 
ATOM   327   H  HB3  . ALA A  1 28  ? 33.709  -14.193 67.861 1.000 60.113  ? 24  ALA HHH HB3  1 
ATOM   328   N  N    . SER A  1 29  ? 30.460  -16.054 68.375 1.000 62.527  ? 25  SER HHH N    1 
ATOM   329   C  CA   . SER A  1 29  ? 29.603  -16.535 69.485 1.000 63.891  ? 25  SER HHH CA   1 
ATOM   330   C  C    . SER A  1 29  ? 29.937  -18.003 69.720 1.000 63.989  ? 25  SER HHH C    1 
ATOM   331   O  O    . SER A  1 29  ? 30.118  -18.759 68.713 1.000 59.314  ? 25  SER HHH O    1 
ATOM   332   C  CB   . SER A  1 29  ? 28.108  -16.394 69.188 1.000 64.729  ? 25  SER HHH CB   1 
ATOM   333   O  OG   . SER A  1 29  ? 27.784  -16.911 67.892 1.000 63.473  ? 25  SER HHH OG   1 
ATOM   334   H  H    . SER A  1 29  ? 30.490  -16.660 67.695 1.000 61.390  ? 25  SER HHH H    1 
ATOM   335   H  HA   . SER A  1 29  ? 29.823  -16.018 70.306 1.000 64.801  ? 25  SER HHH HA   1 
ATOM   336   H  HB2  . SER A  1 29  ? 27.593  -16.880 69.872 1.000 65.588  ? 25  SER HHH HB2  1 
ATOM   337   H  HB3  . SER A  1 29  ? 27.856  -15.446 69.233 1.000 64.244  ? 25  SER HHH HB3  1 
ATOM   338   H  HG   . SER A  1 29  ? 26.928  -16.816 67.781 0.000 30.000  ? 25  SER HHH HG   1 
ATOM   339   N  N    . GLY A  1 30  ? 29.975  -18.371 70.998 1.000 65.796  ? 26  GLY HHH N    1 
ATOM   340   C  CA   . GLY A  1 30  ? 29.997  -19.765 71.444 1.000 68.819  ? 26  GLY HHH CA   1 
ATOM   341   C  C    . GLY A  1 30  ? 31.347  -20.169 71.990 1.000 72.705  ? 26  GLY HHH C    1 
ATOM   342   O  O    . GLY A  1 30  ? 31.367  -21.195 72.703 1.000 78.785  ? 26  GLY HHH O    1 
ATOM   343   H  H    . GLY A  1 30  ? 29.991  -17.765 71.678 1.000 66.826  ? 26  GLY HHH H    1 
ATOM   344   H  HA2  . GLY A  1 30  ? 29.311  -19.888 72.147 1.000 70.201  ? 26  GLY HHH HA2  1 
ATOM   345   H  HA3  . GLY A  1 30  ? 29.762  -20.354 70.683 1.000 68.415  ? 26  GLY HHH HA3  1 
ATOM   346   N  N    . PHE A  1 31  ? 32.423  -19.438 71.650 1.000 72.629  ? 27  PHE HHH N    1 
ATOM   347   C  CA   . PHE A  1 31  ? 33.828  -19.741 72.050 1.000 72.672  ? 27  PHE HHH CA   1 
ATOM   348   C  C    . PHE A  1 31  ? 34.517  -18.461 72.540 1.000 74.399  ? 27  PHE HHH C    1 
ATOM   349   O  O    . PHE A  1 31  ? 34.126  -17.400 72.060 1.000 73.342  ? 27  PHE HHH O    1 
ATOM   350   C  CB   . PHE A  1 31  ? 34.574  -20.408 70.890 1.000 69.846  ? 27  PHE HHH CB   1 
ATOM   351   C  CG   . PHE A  1 31  ? 34.788  -19.580 69.647 1.000 67.657  ? 27  PHE HHH CG   1 
ATOM   352   C  CD1  . PHE A  1 31  ? 33.746  -19.356 68.758 1.000 66.505  ? 27  PHE HHH CD1  1 
ATOM   353   C  CD2  . PHE A  1 31  ? 36.050  -19.099 69.303 1.000 66.704  ? 27  PHE HHH CD2  1 
ATOM   354   C  CE1  . PHE A  1 31  ? 33.943  -18.625 67.589 1.000 64.098  ? 27  PHE HHH CE1  1 
ATOM   355   C  CE2  . PHE A  1 31  ? 36.242  -18.373 68.133 1.000 65.426  ? 27  PHE HHH CE2  1 
ATOM   356   C  CZ   . PHE A  1 31  ? 35.190  -18.131 67.278 1.000 62.499  ? 27  PHE HHH CZ   1 
ATOM   357   H  H    . PHE A  1 31  ? 32.369  -18.688 71.137 1.000 71.118  ? 27  PHE HHH H    1 
ATOM   358   H  HA   . PHE A  1 31  ? 33.802  -20.378 72.805 1.000 74.262  ? 27  PHE HHH HA   1 
ATOM   359   H  HB2  . PHE A  1 31  ? 35.450  -20.692 71.222 1.000 70.937  ? 27  PHE HHH HB2  1 
ATOM   360   H  HB3  . PHE A  1 31  ? 34.080  -21.217 70.640 1.000 70.397  ? 27  PHE HHH HB3  1 
ATOM   361   H  HD1  . PHE A  1 31  ? 32.885  -19.686 68.961 1.000 66.627  ? 27  PHE HHH HD1  1 
ATOM   362   H  HD2  . PHE A  1 31  ? 36.779  -19.254 69.882 1.000 67.774  ? 27  PHE HHH HD2  1 
ATOM   363   H  HE1  . PHE A  1 31  ? 33.216  -18.464 67.009 1.000 63.256  ? 27  PHE HHH HE1  1 
ATOM   364   H  HE2  . PHE A  1 31  ? 37.099  -18.034 67.928 1.000 64.688  ? 27  PHE HHH HE2  1 
ATOM   365   H  HZ   . PHE A  1 31  ? 35.323  -17.635 66.487 1.000 62.228  ? 27  PHE HHH HZ   1 
ATOM   366   N  N    . THR A  1 32  ? 35.509  -18.544 73.447 1.000 76.252  ? 28  THR HHH N    1 
ATOM   367   C  CA   . THR A  1 32  ? 36.363  -17.382 73.817 1.000 72.992  ? 28  THR HHH CA   1 
ATOM   368   C  C    . THR A  1 32  ? 37.284  -17.151 72.629 1.000 69.914  ? 28  THR HHH C    1 
ATOM   369   O  O    . THR A  1 32  ? 38.327  -17.852 72.497 1.000 71.163  ? 28  THR HHH O    1 
ATOM   370   C  CB   . THR A  1 32  ? 37.116  -17.561 75.134 1.000 76.276  ? 28  THR HHH CB   1 
ATOM   371   O  OG1  . THR A  1 32  ? 37.389  -18.954 75.219 1.000 77.506  ? 28  THR HHH OG1  1 
ATOM   372   C  CG2  . THR A  1 32  ? 36.334  -17.087 76.341 1.000 79.828  ? 28  THR HHH CG2  1 
ATOM   373   H  H    . THR A  1 32  ? 35.728  -19.307 73.894 1.000 76.466  ? 28  THR HHH H    1 
ATOM   374   H  HA   . THR A  1 32  ? 35.774  -16.598 73.909 1.000 73.236  ? 28  THR HHH HA   1 
ATOM   375   H  HB   . THR A  1 32  ? 37.968  -17.064 75.084 1.000 76.282  ? 28  THR HHH HB   1 
ATOM   376   H  HG1  . THR A  1 32  ? 37.853  -19.127 75.894 0.000 30.000  ? 28  THR HHH HG1  1 
ATOM   377   H  HG21 . THR A  1 32  ? 36.169  -16.130 76.267 1.000 78.679  ? 28  THR HHH HG21 1 
ATOM   378   H  HG22 . THR A  1 32  ? 36.844  -17.266 77.151 1.000 80.721  ? 28  THR HHH HG22 1 
ATOM   379   H  HG23 . THR A  1 32  ? 35.483  -17.559 76.384 1.000 79.453  ? 28  THR HHH HG23 1 
ATOM   380   N  N    . PHE A  1 33  ? 36.798  -16.278 71.754 1.000 63.493  ? 29  PHE HHH N    1 
ATOM   381   C  CA   . PHE A  1 33  ? 37.391  -15.857 70.452 1.000 59.555  ? 29  PHE HHH CA   1 
ATOM   382   C  C    . PHE A  1 33  ? 38.815  -15.278 70.614 1.000 59.834  ? 29  PHE HHH C    1 
ATOM   383   O  O    . PHE A  1 33  ? 39.593  -15.322 69.648 1.000 58.273  ? 29  PHE HHH O    1 
ATOM   384   C  CB   . PHE A  1 33  ? 36.403  -14.841 69.866 1.000 54.707  ? 29  PHE HHH CB   1 
ATOM   385   C  CG   . PHE A  1 33  ? 36.893  -13.851 68.842 1.000 50.181  ? 29  PHE HHH CG   1 
ATOM   386   C  CD1  . PHE A  1 33  ? 36.910  -14.188 67.496 1.000 47.241  ? 29  PHE HHH CD1  1 
ATOM   387   C  CD2  . PHE A  1 33  ? 37.195  -12.544 69.209 1.000 49.047  ? 29  PHE HHH CD2  1 
ATOM   388   C  CE1  . PHE A  1 33  ? 37.256  -13.243 66.535 1.000 46.410  ? 29  PHE HHH CE1  1 
ATOM   389   C  CE2  . PHE A  1 33  ? 37.548  -11.595 68.251 1.000 46.968  ? 29  PHE HHH CE2  1 
ATOM   390   C  CZ   . PHE A  1 33  ? 37.558  -11.936 66.911 1.000 45.646  ? 29  PHE HHH CZ   1 
ATOM   391   H  H    . PHE A  1 33  ? 36.003  -15.861 71.903 1.000 63.928  ? 29  PHE HHH H    1 
ATOM   392   H  HA   . PHE A  1 33  ? 37.436  -16.643 69.853 1.000 58.873  ? 29  PHE HHH HA   1 
ATOM   393   H  HB2  . PHE A  1 33  ? 35.666  -15.348 69.464 1.000 54.314  ? 29  PHE HHH HB2  1 
ATOM   394   H  HB3  . PHE A  1 33  ? 36.024  -14.332 70.612 1.000 55.447  ? 29  PHE HHH HB3  1 
ATOM   395   H  HD1  . PHE A  1 33  ? 36.667  -15.060 67.231 1.000 47.614  ? 29  PHE HHH HD1  1 
ATOM   396   H  HD2  . PHE A  1 33  ? 37.154  -12.296 70.119 1.000 50.168  ? 29  PHE HHH HD2  1 
ATOM   397   H  HE1  . PHE A  1 33  ? 37.285  -13.490 65.624 1.000 45.399  ? 29  PHE HHH HE1  1 
ATOM   398   H  HE2  . PHE A  1 33  ? 37.771  -10.717 68.516 1.000 47.546  ? 29  PHE HHH HE2  1 
ATOM   399   H  HZ   . PHE A  1 33  ? 37.840  -11.310 66.264 1.000 45.358  ? 29  PHE HHH HZ   1 
ATOM   400   N  N    . ARG A  1 34  ? 39.126  -14.704 71.781 1.000 60.755  ? 30  ARG HHH N    1 
ATOM   401   C  CA   . ARG A  1 34  ? 40.241  -13.736 71.970 1.000 63.595  ? 30  ARG HHH CA   1 
ATOM   402   C  C    . ARG A  1 34  ? 41.569  -14.483 72.125 1.000 64.358  ? 30  ARG HHH C    1 
ATOM   403   O  O    . ARG A  1 34  ? 42.613  -13.820 72.259 1.000 64.392  ? 30  ARG HHH O    1 
ATOM   404   C  CB   . ARG A  1 34  ? 39.992  -12.819 73.179 1.000 66.791  ? 30  ARG HHH CB   1 
ATOM   405   C  CG   . ARG A  1 34  ? 39.490  -13.494 74.445 1.000 71.733  ? 30  ARG HHH CG   1 
ATOM   406   C  CD   . ARG A  1 34  ? 39.978  -12.847 75.730 1.000 77.427  ? 30  ARG HHH CD   1 
ATOM   407   N  NE   . ARG A  1 34  ? 39.239  -11.666 76.171 1.000 81.368  ? 30  ARG HHH NE   1 
ATOM   408   C  CZ   . ARG A  1 34  ? 39.776  -10.505 76.580 1.000 87.680  ? 30  ARG HHH CZ   1 
ATOM   409   N  NH1  . ARG A  1 34  ? 38.962  -9.544  76.988 1.000 89.449  ? 30  ARG HHH NH1  1 
ATOM   410   N  NH2  . ARG A  1 34  ? 41.094  -10.299 76.608 1.000 89.333  ? 30  ARG HHH NH2  1 
ATOM   411   H  H    . ARG A  1 34  ? 38.659  -14.871 72.540 1.000 62.497  ? 30  ARG HHH H    1 
ATOM   412   H  HA   . ARG A  1 34  ? 40.296  -13.176 71.162 1.000 62.254  ? 30  ARG HHH HA   1 
ATOM   413   H  HB2  . ARG A  1 34  ? 40.828  -12.352 73.386 1.000 67.458  ? 30  ARG HHH HB2  1 
ATOM   414   H  HB3  . ARG A  1 34  ? 39.337  -12.141 72.913 1.000 66.402  ? 30  ARG HHH HB3  1 
ATOM   415   H  HG2  . ARG A  1 34  ? 38.509  -13.485 74.442 1.000 71.615  ? 30  ARG HHH HG2  1 
ATOM   416   H  HG3  . ARG A  1 34  ? 39.777  -14.432 74.440 1.000 72.096  ? 30  ARG HHH HG3  1 
ATOM   417   H  HD2  . ARG A  1 34  ? 39.939  -13.517 76.445 1.000 78.555  ? 30  ARG HHH HD2  1 
ATOM   418   H  HD3  . ARG A  1 34  ? 40.920  -12.605 75.613 1.000 77.316  ? 30  ARG HHH HD3  1 
ATOM   419   H  HE   . ARG A  1 34  ? 38.369  -11.730 76.197 1.000 82.026  ? 30  ARG HHH HE   1 
ATOM   420   H  HH11 . ARG A  1 34  ? 38.092  -9.667  76.967 1.000 88.607  ? 30  ARG HHH HH11 1 
ATOM   421   H  HH12 . ARG A  1 34  ? 39.292  -8.771  77.246 1.000 89.247  ? 30  ARG HHH HH12 1 
ATOM   422   H  HH21 . ARG A  1 34  ? 41.639  -10.929 76.356 1.000 88.603  ? 30  ARG HHH HH21 1 
ATOM   423   H  HH22 . ARG A  1 34  ? 41.412  -9.524  76.881 1.000 89.127  ? 30  ARG HHH HH22 1 
ATOM   424   N  N    . TYR A  1 35  ? 41.537  -15.809 72.147 1.000 64.477  ? 31  TYR HHH N    1 
ATOM   425   C  CA   . TYR A  1 35  ? 42.752  -16.644 72.288 1.000 64.487  ? 31  TYR HHH CA   1 
ATOM   426   C  C    . TYR A  1 35  ? 43.078  -17.342 70.969 1.000 62.093  ? 31  TYR HHH C    1 
ATOM   427   O  O    . TYR A  1 35  ? 44.223  -17.762 70.854 1.000 64.119  ? 31  TYR HHH O    1 
ATOM   428   C  CB   . TYR A  1 35  ? 42.575  -17.601 73.455 1.000 65.435  ? 31  TYR HHH CB   1 
ATOM   429   C  CG   . TYR A  1 35  ? 42.668  -16.894 74.777 1.000 68.135  ? 31  TYR HHH CG   1 
ATOM   430   C  CD1  . TYR A  1 35  ? 41.541  -16.456 75.454 1.000 68.117  ? 31  TYR HHH CD1  1 
ATOM   431   C  CD2  . TYR A  1 35  ? 43.905  -16.645 75.346 1.000 70.309  ? 31  TYR HHH CD2  1 
ATOM   432   C  CE1  . TYR A  1 35  ? 41.632  -15.831 76.685 1.000 69.702  ? 31  TYR HHH CE1  1 
ATOM   433   C  CE2  . TYR A  1 35  ? 44.015  -16.037 76.587 1.000 73.155  ? 31  TYR HHH CE2  1 
ATOM   434   C  CZ   . TYR A  1 35  ? 42.874  -15.614 77.254 1.000 73.315  ? 31  TYR HHH CZ   1 
ATOM   435   O  OH   . TYR A  1 35  ? 43.000  -15.007 78.476 1.000 78.232  ? 31  TYR HHH OH   1 
ATOM   436   H  H    . TYR A  1 35  ? 40.774  -16.303 72.108 1.000 64.232  ? 31  TYR HHH H    1 
ATOM   437   H  HA   . TYR A  1 35  ? 43.511  -16.045 72.503 1.000 64.529  ? 31  TYR HHH HA   1 
ATOM   438   H  HB2  . TYR A  1 35  ? 41.700  -18.037 73.380 1.000 65.782  ? 31  TYR HHH HB2  1 
ATOM   439   H  HB3  . TYR A  1 35  ? 43.268  -18.293 73.406 1.000 66.494  ? 31  TYR HHH HB3  1 
ATOM   440   H  HD1  . TYR A  1 35  ? 40.689  -16.615 75.081 1.000 67.617  ? 31  TYR HHH HD1  1 
ATOM   441   H  HD2  . TYR A  1 35  ? 44.684  -16.946 74.909 1.000 70.096  ? 31  TYR HHH HD2  1 
ATOM   442   H  HE1  . TYR A  1 35  ? 40.852  -15.556 77.137 1.000 70.836  ? 31  TYR HHH HE1  1 
ATOM   443   H  HE2  . TYR A  1 35  ? 44.865  -15.886 76.966 1.000 73.526  ? 31  TYR HHH HE2  1 
ATOM   444   H  HH   . TYR A  1 35  ? 42.624  -15.471 79.076 0.000 30.000  ? 31  TYR HHH HH   1 
ATOM   445   N  N    . ASP A  1 36  ? 42.168  -17.377 70.000 1.000 58.791  ? 32  ASP HHH N    1 
ATOM   446   C  CA   . ASP A  1 36  ? 42.352  -18.202 68.784 1.000 58.086  ? 32  ASP HHH CA   1 
ATOM   447   C  C    . ASP A  1 36  ? 42.814  -17.303 67.658 1.000 55.158  ? 32  ASP HHH C    1 
ATOM   448   O  O    . ASP A  1 36  ? 42.218  -16.263 67.516 1.000 54.550  ? 32  ASP HHH O    1 
ATOM   449   C  CB   . ASP A  1 36  ? 41.067  -18.909 68.373 1.000 59.295  ? 32  ASP HHH CB   1 
ATOM   450   C  CG   . ASP A  1 36  ? 40.504  -19.841 69.439 1.000 63.237  ? 32  ASP HHH CG   1 
ATOM   451   O  OD1  . ASP A  1 36  ? 41.291  -20.424 70.222 1.000 64.895  ? 32  ASP HHH OD1  1 
ATOM   452   O  OD2  . ASP A  1 36  ? 39.276  -20.005 69.468 1.000 66.409  ? 32  ASP HHH OD2  1 
ATOM   453   H  H    . ASP A  1 36  ? 41.393  -16.902 70.019 1.000 58.785  ? 32  ASP HHH H    1 
ATOM   454   H  HA   . ASP A  1 36  ? 43.046  -18.880 68.959 1.000 58.954  ? 32  ASP HHH HA   1 
ATOM   455   H  HB2  . ASP A  1 36  ? 40.387  -18.236 68.162 1.000 58.600  ? 32  ASP HHH HB2  1 
ATOM   456   H  HB3  . ASP A  1 36  ? 41.237  -19.434 67.564 1.000 58.989  ? 32  ASP HHH HB3  1 
ATOM   457   N  N    . TYR A  1 37  ? 43.821  -17.709 66.883 1.000 55.089  ? 33  TYR HHH N    1 
ATOM   458   C  CA   . TYR A  1 37  ? 44.174  -17.012 65.620 1.000 53.944  ? 33  TYR HHH CA   1 
ATOM   459   C  C    . TYR A  1 37  ? 42.904  -17.054 64.764 1.000 51.518  ? 33  TYR HHH C    1 
ATOM   460   O  O    . TYR A  1 37  ? 42.124  -17.999 64.948 1.000 50.790  ? 33  TYR HHH O    1 
ATOM   461   C  CB   . TYR A  1 37  ? 45.406  -17.618 64.925 1.000 54.947  ? 33  TYR HHH CB   1 
ATOM   462   C  CG   . TYR A  1 37  ? 46.766  -17.235 65.492 1.000 58.109  ? 33  TYR HHH CG   1 
ATOM   463   C  CD1  . TYR A  1 37  ? 47.081  -17.451 66.835 1.000 60.810  ? 33  TYR HHH CD1  1 
ATOM   464   C  CD2  . TYR A  1 37  ? 47.777  -16.721 64.684 1.000 58.368  ? 33  TYR HHH CD2  1 
ATOM   465   C  CE1  . TYR A  1 37  ? 48.327  -17.126 67.361 1.000 63.375  ? 33  TYR HHH CE1  1 
ATOM   466   C  CE2  . TYR A  1 37  ? 49.021  -16.369 65.202 1.000 61.112  ? 33  TYR HHH CE2  1 
ATOM   467   C  CZ   . TYR A  1 37  ? 49.309  -16.573 66.549 1.000 63.159  ? 33  TYR HHH CZ   1 
ATOM   468   O  OH   . TYR A  1 37  ? 50.540  -16.241 67.076 1.000 61.286  ? 33  TYR HHH OH   1 
ATOM   469   H  H    . TYR A  1 37  ? 44.343  -18.435 67.055 1.000 55.939  ? 33  TYR HHH H    1 
ATOM   470   H  HA   . TYR A  1 37  ? 44.369  -16.067 65.836 1.000 53.632  ? 33  TYR HHH HA   1 
ATOM   471   H  HB2  . TYR A  1 37  ? 45.322  -18.593 64.957 1.000 55.824  ? 33  TYR HHH HB2  1 
ATOM   472   H  HB3  . TYR A  1 37  ? 45.380  -17.353 63.982 1.000 54.474  ? 33  TYR HHH HB3  1 
ATOM   473   H  HD1  . TYR A  1 37  ? 46.427  -17.815 67.407 1.000 61.152  ? 33  TYR HHH HD1  1 
ATOM   474   H  HD2  . TYR A  1 37  ? 47.599  -16.560 63.772 1.000 57.875  ? 33  TYR HHH HD2  1 
ATOM   475   H  HE1  . TYR A  1 37  ? 48.500  -17.263 68.278 1.000 63.904  ? 33  TYR HHH HE1  1 
ATOM   476   H  HE2  . TYR A  1 37  ? 49.679  -16.003 64.634 1.000 60.616  ? 33  TYR HHH HE2  1 
ATOM   477   H  HH   . TYR A  1 37  ? 50.909  -16.967 67.399 0.000 30.000  ? 33  TYR HHH HH   1 
ATOM   478   N  N    . HIS A  1 38  ? 42.688  -16.058 63.910 1.000 49.235  ? 34  HIS HHH N    1 
ATOM   479   C  CA   . HIS A  1 38  ? 41.704  -16.120 62.799 1.000 48.413  ? 34  HIS HHH CA   1 
ATOM   480   C  C    . HIS A  1 38  ? 42.412  -15.659 61.535 1.000 47.013  ? 34  HIS HHH C    1 
ATOM   481   O  O    . HIS A  1 38  ? 43.439  -15.011 61.654 1.000 47.863  ? 34  HIS HHH O    1 
ATOM   482   C  CB   . HIS A  1 38  ? 40.428  -15.281 63.067 1.000 47.920  ? 34  HIS HHH CB   1 
ATOM   483   C  CG   . HIS A  1 38  ? 39.520  -15.848 64.108 1.000 47.888  ? 34  HIS HHH CG   1 
ATOM   484   N  ND1  . HIS A  1 38  ? 39.860  -15.867 65.461 1.000 48.009  ? 34  HIS HHH ND1  1 
ATOM   485   C  CD2  . HIS A  1 38  ? 38.279  -16.387 64.004 1.000 47.582  ? 34  HIS HHH CD2  1 
ATOM   486   C  CE1  . HIS A  1 38  ? 38.874  -16.434 66.143 1.000 49.708  ? 34  HIS HHH CE1  1 
ATOM   487   N  NE2  . HIS A  1 38  ? 37.869  -16.757 65.268 1.000 48.458  ? 34  HIS HHH NE2  1 
ATOM   488   H  H    . HIS A  1 38  ? 43.127  -15.261 63.947 1.000 49.478  ? 34  HIS HHH H    1 
ATOM   489   H  HA   . HIS A  1 38  ? 41.440  -17.061 62.675 1.000 48.470  ? 34  HIS HHH HA   1 
ATOM   490   H  HB2  . HIS A  1 38  ? 40.699  -14.379 63.346 1.000 47.739  ? 34  HIS HHH HB2  1 
ATOM   491   H  HB3  . HIS A  1 38  ? 39.926  -15.193 62.226 1.000 46.979  ? 34  HIS HHH HB3  1 
ATOM   492   H  HD1  . HIS A  1 38  ? 40.615  -15.540 65.799 0.000 30.000  ? 34  HIS HHH HD1  1 
ATOM   493   H  HD2  . HIS A  1 38  ? 37.788  -16.502 63.212 1.000 46.880  ? 34  HIS HHH HD2  1 
ATOM   494   H  HE1  . HIS A  1 38  ? 38.857  -16.566 67.076 1.000 50.289  ? 34  HIS HHH HE1  1 
ATOM   495   H  HE2  . HIS A  1 38  ? 37.130  -17.150 65.503 0.000 30.000  ? 34  HIS HHH HE2  1 
ATOM   496   N  N    . VAL A  1 39  ? 41.815  -15.933 60.386 1.000 47.577  ? 35  VAL HHH N    1 
ATOM   497   C  CA   . VAL A  1 39  ? 42.357  -15.563 59.053 1.000 48.704  ? 35  VAL HHH CA   1 
ATOM   498   C  C    . VAL A  1 39  ? 41.236  -15.038 58.156 1.000 47.992  ? 35  VAL HHH C    1 
ATOM   499   O  O    . VAL A  1 39  ? 40.071  -15.156 58.502 1.000 47.616  ? 35  VAL HHH O    1 
ATOM   500   C  CB   . VAL A  1 39  ? 43.007  -16.786 58.390 1.000 49.888  ? 35  VAL HHH CB   1 
ATOM   501   C  CG1  . VAL A  1 39  ? 44.027  -17.428 59.323 1.000 52.463  ? 35  VAL HHH CG1  1 
ATOM   502   C  CG2  . VAL A  1 39  ? 41.968  -17.803 57.922 1.000 47.408  ? 35  VAL HHH CG2  1 
ATOM   503   H  H    . VAL A  1 39  ? 41.018  -16.373 60.342 1.000 47.447  ? 35  VAL HHH H    1 
ATOM   504   H  HA   . VAL A  1 39  ? 43.025  -14.866 59.164 1.000 48.676  ? 35  VAL HHH HA   1 
ATOM   505   H  HB   . VAL A  1 39  ? 43.493  -16.466 57.591 1.000 49.476  ? 35  VAL HHH HB   1 
ATOM   506   H  HG11 . VAL A  1 39  ? 44.565  -16.735 59.742 1.000 52.134  ? 35  VAL HHH HG11 1 
ATOM   507   H  HG12 . VAL A  1 39  ? 44.604  -18.023 58.814 1.000 52.476  ? 35  VAL HHH HG12 1 
ATOM   508   H  HG13 . VAL A  1 39  ? 43.563  -17.937 60.010 1.000 52.308  ? 35  VAL HHH HG13 1 
ATOM   509   H  HG21 . VAL A  1 39  ? 41.304  -17.934 58.621 1.000 48.089  ? 35  VAL HHH HG21 1 
ATOM   510   H  HG22 . VAL A  1 39  ? 42.407  -18.649 57.731 1.000 48.744  ? 35  VAL HHH HG22 1 
ATOM   511   H  HG23 . VAL A  1 39  ? 41.531  -17.477 57.117 1.000 47.532  ? 35  VAL HHH HG23 1 
ATOM   512   N  N    . TRP A  1 40  ? 41.622  -14.531 56.998 1.000 48.992  ? 36  TRP HHH N    1 
ATOM   513   C  CA   . TRP A  1 40  ? 40.731  -14.227 55.866 1.000 49.855  ? 36  TRP HHH CA   1 
ATOM   514   C  C    . TRP A  1 40  ? 41.285  -15.011 54.683 1.000 50.891  ? 36  TRP HHH C    1 
ATOM   515   O  O    . TRP A  1 40  ? 42.519  -15.020 54.450 1.000 52.118  ? 36  TRP HHH O    1 
ATOM   516   C  CB   . TRP A  1 40  ? 40.628  -12.709 55.596 1.000 51.315  ? 36  TRP HHH CB   1 
ATOM   517   C  CG   . TRP A  1 40  ? 39.937  -11.925 56.676 1.000 51.321  ? 36  TRP HHH CG   1 
ATOM   518   C  CD1  . TRP A  1 40  ? 40.523  -11.330 57.754 1.000 51.571  ? 36  TRP HHH CD1  1 
ATOM   519   C  CD2  . TRP A  1 40  ? 38.530  -11.655 56.799 1.000 52.313  ? 36  TRP HHH CD2  1 
ATOM   520   N  NE1  . TRP A  1 40  ? 39.582  -10.748 58.556 1.000 52.065  ? 36  TRP HHH NE1  1 
ATOM   521   C  CE2  . TRP A  1 40  ? 38.347  -10.920 57.990 1.000 52.311  ? 36  TRP HHH CE2  1 
ATOM   522   C  CE3  . TRP A  1 40  ? 37.400  -11.963 56.027 1.000 54.180  ? 36  TRP HHH CE3  1 
ATOM   523   C  CZ2  . TRP A  1 40  ? 37.092  -10.467 58.408 1.000 51.331  ? 36  TRP HHH CZ2  1 
ATOM   524   C  CZ3  . TRP A  1 40  ? 36.158  -11.521 56.439 1.000 51.906  ? 36  TRP HHH CZ3  1 
ATOM   525   C  CH2  . TRP A  1 40  ? 36.015  -10.779 57.615 1.000 50.616  ? 36  TRP HHH CH2  1 
ATOM   526   H  H    . TRP A  1 40  ? 42.493  -14.326 56.824 1.000 49.358  ? 36  TRP HHH H    1 
ATOM   527   H  HA   . TRP A  1 40  ? 39.831  -14.562 56.083 1.000 49.776  ? 36  TRP HHH HA   1 
ATOM   528   H  HB2  . TRP A  1 40  ? 41.535  -12.358 55.479 1.000 51.241  ? 36  TRP HHH HB2  1 
ATOM   529   H  HB3  . TRP A  1 40  ? 40.148  -12.580 54.753 1.000 50.593  ? 36  TRP HHH HB3  1 
ATOM   530   H  HD1  . TRP A  1 40  ? 41.445  -11.371 57.959 1.000 52.360  ? 36  TRP HHH HD1  1 
ATOM   531   H  HE1  . TRP A  1 40  ? 39.749  -10.310 59.295 1.000 52.498  ? 36  TRP HHH HE1  1 
ATOM   532   H  HE3  . TRP A  1 40  ? 37.489  -12.460 55.229 1.000 52.832  ? 36  TRP HHH HE3  1 
ATOM   533   H  HZ2  . TRP A  1 40  ? 36.993  -9.965  59.199 1.000 51.788  ? 36  TRP HHH HZ2  1 
ATOM   534   H  HZ3  . TRP A  1 40  ? 35.394  -11.730 55.926 1.000 51.542  ? 36  TRP HHH HZ3  1 
ATOM   535   H  HH2  . TRP A  1 40  ? 35.156  -10.502 57.880 1.000 50.932  ? 36  TRP HHH HH2  1 
ATOM   536   N  N    . VAL A  1 41  ? 40.389  -15.691 53.996 1.000 52.799  ? 37  VAL HHH N    1 
ATOM   537   C  CA   . VAL A  1 41  ? 40.681  -16.450 52.750 1.000 54.147  ? 37  VAL HHH CA   1 
ATOM   538   C  C    . VAL A  1 41  ? 39.737  -15.884 51.691 1.000 54.667  ? 37  VAL HHH C    1 
ATOM   539   O  O    . VAL A  1 41  ? 38.603  -15.528 52.062 1.000 54.499  ? 37  VAL HHH O    1 
ATOM   540   C  CB   . VAL A  1 41  ? 40.449  -17.957 52.977 1.000 51.349  ? 37  VAL HHH CB   1 
ATOM   541   C  CG1  . VAL A  1 41  ? 40.742  -18.758 51.723 1.000 51.020  ? 37  VAL HHH CG1  1 
ATOM   542   C  CG2  . VAL A  1 41  ? 41.249  -18.458 54.173 1.000 51.585  ? 37  VAL HHH CG2  1 
ATOM   543   H  H    . VAL A  1 41  ? 39.515  -15.742 54.248 1.000 52.125  ? 37  VAL HHH H    1 
ATOM   544   H  HA   . VAL A  1 41  ? 41.604  -16.296 52.480 1.000 53.926  ? 37  VAL HHH HA   1 
ATOM   545   H  HB   . VAL A  1 41  ? 39.491  -18.077 53.189 1.000 51.294  ? 37  VAL HHH HB   1 
ATOM   546   H  HG11 . VAL A  1 41  ? 40.053  -18.586 51.058 1.000 51.004  ? 37  VAL HHH HG11 1 
ATOM   547   H  HG12 . VAL A  1 41  ? 40.753  -19.706 51.938 1.000 51.879  ? 37  VAL HHH HG12 1 
ATOM   548   H  HG13 . VAL A  1 41  ? 41.608  -18.497 51.366 1.000 51.702  ? 37  VAL HHH HG13 1 
ATOM   549   H  HG21 . VAL A  1 41  ? 42.175  -18.170 54.088 1.000 52.030  ? 37  VAL HHH HG21 1 
ATOM   550   H  HG22 . VAL A  1 41  ? 41.214  -19.430 54.204 1.000 52.260  ? 37  VAL HHH HG22 1 
ATOM   551   H  HG23 . VAL A  1 41  ? 40.870  -18.096 54.992 1.000 51.375  ? 37  VAL HHH HG23 1 
ATOM   552   N  N    . ARG A  1 42  ? 40.165  -15.829 50.435 1.000 54.696  ? 38  ARG HHH N    1 
ATOM   553   C  CA   . ARG A  1 42  ? 39.288  -15.355 49.339 1.000 55.463  ? 38  ARG HHH CA   1 
ATOM   554   C  C    . ARG A  1 42  ? 39.290  -16.360 48.180 1.000 55.140  ? 38  ARG HHH C    1 
ATOM   555   O  O    . ARG A  1 42  ? 40.193  -17.181 48.129 1.000 56.536  ? 38  ARG HHH O    1 
ATOM   556   C  CB   . ARG A  1 42  ? 39.728  -13.950 48.922 1.000 56.153  ? 38  ARG HHH CB   1 
ATOM   557   C  CG   . ARG A  1 42  ? 40.963  -13.896 48.044 1.000 57.738  ? 38  ARG HHH CG   1 
ATOM   558   C  CD   . ARG A  1 42  ? 41.298  -12.434 47.794 1.000 58.890  ? 38  ARG HHH CD   1 
ATOM   559   N  NE   . ARG A  1 42  ? 42.573  -12.284 47.123 1.000 59.558  ? 38  ARG HHH NE   1 
ATOM   560   C  CZ   . ARG A  1 42  ? 43.100  -11.143 46.727 1.000 59.394  ? 38  ARG HHH CZ   1 
ATOM   561   N  NH1  . ARG A  1 42  ? 44.282  -11.163 46.144 1.000 61.650  ? 38  ARG HHH NH1  1 
ATOM   562   N  NH2  . ARG A  1 42  ? 42.481  -9.995  46.940 1.000 58.030  ? 38  ARG HHH NH2  1 
ATOM   563   H  H    . ARG A  1 42  ? 41.003  -16.073 50.177 1.000 55.607  ? 38  ARG HHH H    1 
ATOM   564   H  HA   . ARG A  1 42  ? 38.372  -15.298 49.689 1.000 54.644  ? 38  ARG HHH HA   1 
ATOM   565   H  HB2  . ARG A  1 42  ? 38.986  -13.524 48.443 1.000 55.841  ? 38  ARG HHH HB2  1 
ATOM   566   H  HB3  . ARG A  1 42  ? 39.898  -13.427 49.733 1.000 55.839  ? 38  ARG HHH HB3  1 
ATOM   567   H  HG2  . ARG A  1 42  ? 41.715  -14.339 48.492 1.000 58.204  ? 38  ARG HHH HG2  1 
ATOM   568   H  HG3  . ARG A  1 42  ? 40.792  -14.346 47.189 1.000 58.251  ? 38  ARG HHH HG3  1 
ATOM   569   H  HD2  . ARG A  1 42  ? 40.594  -12.031 47.244 1.000 58.339  ? 38  ARG HHH HD2  1 
ATOM   570   H  HD3  . ARG A  1 42  ? 41.325  -11.956 48.649 1.000 58.112  ? 38  ARG HHH HD3  1 
ATOM   571   H  HE   . ARG A  1 42  ? 43.029  -13.009 46.964 1.000 59.982  ? 38  ARG HHH HE   1 
ATOM   572   H  HH11 . ARG A  1 42  ? 44.691  -11.927 46.005 1.000 61.671  ? 38  ARG HHH HH11 1 
ATOM   573   H  HH12 . ARG A  1 42  ? 44.649  -10.412 45.873 1.000 61.562  ? 38  ARG HHH HH12 1 
ATOM   574   H  HH21 . ARG A  1 42  ? 41.697  -9.982  47.339 1.000 57.758  ? 38  ARG HHH HH21 1 
ATOM   575   H  HH22 . ARG A  1 42  ? 42.852  -9.242  46.673 1.000 58.745  ? 38  ARG HHH HH22 1 
ATOM   576   N  N    . GLN A  1 43  ? 38.293  -16.267 47.300 1.000 53.792  ? 39  GLN HHH N    1 
ATOM   577   C  CA   . GLN A  1 43  ? 38.128  -17.113 46.102 1.000 54.837  ? 39  GLN HHH CA   1 
ATOM   578   C  C    . GLN A  1 43  ? 37.458  -16.322 44.974 1.000 54.237  ? 39  GLN HHH C    1 
ATOM   579   O  O    . GLN A  1 43  ? 36.238  -16.071 45.056 1.000 54.811  ? 39  GLN HHH O    1 
ATOM   580   C  CB   . GLN A  1 43  ? 37.302  -18.331 46.510 1.000 55.657  ? 39  GLN HHH CB   1 
ATOM   581   C  CG   . GLN A  1 43  ? 37.056  -19.312 45.372 1.000 55.246  ? 39  GLN HHH CG   1 
ATOM   582   C  CD   . GLN A  1 43  ? 36.360  -20.518 45.935 1.000 55.153  ? 39  GLN HHH CD   1 
ATOM   583   O  OE1  . GLN A  1 43  ? 35.451  -20.369 46.754 1.000 51.186  ? 39  GLN HHH OE1  1 
ATOM   584   N  NE2  . GLN A  1 43  ? 36.847  -21.698 45.556 1.000 53.979  ? 39  GLN HHH NE2  1 
ATOM   585   H  H    . GLN A  1 43  ? 37.627  -15.653 47.395 1.000 53.557  ? 39  GLN HHH H    1 
ATOM   586   H  HA   . GLN A  1 43  ? 39.017  -17.412 45.802 1.000 55.582  ? 39  GLN HHH HA   1 
ATOM   587   H  HB2  . GLN A  1 43  ? 37.768  -18.794 47.237 1.000 55.250  ? 39  GLN HHH HB2  1 
ATOM   588   H  HB3  . GLN A  1 43  ? 36.440  -18.019 46.857 1.000 54.436  ? 39  GLN HHH HB3  1 
ATOM   589   H  HG2  . GLN A  1 43  ? 36.495  -18.896 44.683 1.000 55.449  ? 39  GLN HHH HG2  1 
ATOM   590   H  HG3  . GLN A  1 43  ? 37.909  -19.576 44.967 1.000 56.303  ? 39  GLN HHH HG3  1 
ATOM   591   H  HE21 . GLN A  1 43  ? 36.494  -22.439 45.860 0.000 30.000  ? 39  GLN HHH HE21 1 
ATOM   592   H  HE22 . GLN A  1 43  ? 37.566  -21.728 45.029 0.000 30.000  ? 39  GLN HHH HE22 1 
ATOM   593   N  N    . ALA A  1 44  ? 38.244  -15.948 43.967 1.000 58.245  ? 40  ALA HHH N    1 
ATOM   594   C  CA   . ALA A  1 44  ? 37.782  -15.391 42.680 1.000 62.404  ? 40  ALA HHH CA   1 
ATOM   595   C  C    . ALA A  1 44  ? 36.851  -16.428 42.081 1.000 67.875  ? 40  ALA HHH C    1 
ATOM   596   O  O    . ALA A  1 44  ? 37.036  -17.604 42.361 1.000 67.789  ? 40  ALA HHH O    1 
ATOM   597   C  CB   . ALA A  1 44  ? 38.951  -15.107 41.787 1.000 62.360  ? 40  ALA HHH CB   1 
ATOM   598   H  H    . ALA A  1 44  ? 39.153  -16.010 44.005 1.000 58.750  ? 40  ALA HHH H    1 
ATOM   599   H  HA   . ALA A  1 44  ? 37.284  -14.559 42.851 1.000 61.776  ? 40  ALA HHH HA   1 
ATOM   600   H  HB1  . ALA A  1 44  ? 38.632  -14.768 40.933 1.000 63.203  ? 40  ALA HHH HB1  1 
ATOM   601   H  HB2  . ALA A  1 44  ? 39.525  -14.442 42.204 1.000 62.512  ? 40  ALA HHH HB2  1 
ATOM   602   H  HB3  . ALA A  1 44  ? 39.456  -15.924 41.642 1.000 63.418  ? 40  ALA HHH HB3  1 
ATOM   603   N  N    . PRO A  1 45  ? 35.828  -16.038 41.284 1.000 76.275  ? 41  PRO HHH N    1 
ATOM   604   C  CA   . PRO A  1 45  ? 34.853  -16.995 40.756 1.000 77.440  ? 41  PRO HHH CA   1 
ATOM   605   C  C    . PRO A  1 45  ? 35.543  -17.887 39.706 1.000 76.837  ? 41  PRO HHH C    1 
ATOM   606   O  O    . PRO A  1 45  ? 36.388  -17.376 38.965 1.000 75.095  ? 41  PRO HHH O    1 
ATOM   607   C  CB   . PRO A  1 45  ? 33.710  -16.127 40.171 1.000 79.650  ? 41  PRO HHH CB   1 
ATOM   608   C  CG   . PRO A  1 45  ? 34.058  -14.688 40.565 1.000 79.675  ? 41  PRO HHH CG   1 
ATOM   609   C  CD   . PRO A  1 45  ? 35.562  -14.671 40.808 1.000 78.915  ? 41  PRO HHH CD   1 
ATOM   610   H  HA   . PRO A  1 45  ? 34.501  -17.549 41.497 1.000 76.774  ? 41  PRO HHH HA   1 
ATOM   611   H  HB2  . PRO A  1 45  ? 33.666  -16.218 39.195 1.000 80.121  ? 41  PRO HHH HB2  1 
ATOM   612   H  HB3  . PRO A  1 45  ? 32.844  -16.390 40.550 1.000 78.667  ? 41  PRO HHH HB3  1 
ATOM   613   H  HG2  . PRO A  1 45  ? 33.819  -14.067 39.847 1.000 79.644  ? 41  PRO HHH HG2  1 
ATOM   614   H  HG3  . PRO A  1 45  ? 33.576  -14.428 41.376 1.000 78.326  ? 41  PRO HHH HG3  1 
ATOM   615   H  HD2  . PRO A  1 45  ? 36.050  -14.484 39.985 1.000 79.393  ? 41  PRO HHH HD2  1 
ATOM   616   H  HD3  . PRO A  1 45  ? 35.800  -14.007 41.480 1.000 77.791  ? 41  PRO HHH HD3  1 
ATOM   617   N  N    . GLY A  1 46  ? 35.232  -19.197 39.717 1.000 76.453  ? 42  GLY HHH N    1 
ATOM   618   C  CA   . GLY A  1 46  ? 35.880  -20.237 38.884 1.000 76.677  ? 42  GLY HHH CA   1 
ATOM   619   C  C    . GLY A  1 46  ? 37.146  -20.793 39.524 1.000 73.565  ? 42  GLY HHH C    1 
ATOM   620   O  O    . GLY A  1 46  ? 37.372  -21.996 39.382 1.000 78.682  ? 42  GLY HHH O    1 
ATOM   621   H  H    . GLY A  1 46  ? 34.578  -19.527 40.259 1.000 75.730  ? 42  GLY HHH H    1 
ATOM   622   H  HA2  . GLY A  1 46  ? 35.237  -20.975 38.737 1.000 76.495  ? 42  GLY HHH HA2  1 
ATOM   623   H  HA3  . GLY A  1 46  ? 36.104  -19.847 38.002 1.000 76.960  ? 42  GLY HHH HA3  1 
ATOM   624   N  N    . LYS A  1 47  ? 37.913  -19.937 40.214 1.000 70.129  ? 43  LYS HHH N    1 
ATOM   625   C  CA   . LYS A  1 47  ? 39.275  -20.164 40.777 1.000 68.552  ? 43  LYS HHH CA   1 
ATOM   626   C  C    . LYS A  1 47  ? 39.200  -20.715 42.207 1.000 63.760  ? 43  LYS HHH C    1 
ATOM   627   O  O    . LYS A  1 47  ? 38.067  -20.919 42.735 1.000 59.263  ? 43  LYS HHH O    1 
ATOM   628   C  CB   . LYS A  1 47  ? 40.080  -18.859 40.836 1.000 70.298  ? 43  LYS HHH CB   1 
ATOM   629   C  CG   . LYS A  1 47  ? 39.943  -17.917 39.646 1.000 71.991  ? 43  LYS HHH CG   1 
ATOM   630   C  CD   . LYS A  1 47  ? 40.108  -18.565 38.285 1.000 75.889  ? 43  LYS HHH CD   1 
ATOM   631   C  CE   . LYS A  1 47  ? 40.519  -17.598 37.183 1.000 78.560  ? 43  LYS HHH CE   1 
ATOM   632   N  NZ   . LYS A  1 47  ? 41.506  -18.188 36.236 1.000 81.015  ? 43  LYS HHH NZ   1 
ATOM   633   H  H    . LYS A  1 47  ? 37.613  -19.103 40.410 1.000 69.485  ? 43  LYS HHH H    1 
ATOM   634   H  HA   . LYS A  1 47  ? 39.750  -20.812 40.207 1.000 69.765  ? 43  LYS HHH HA   1 
ATOM   635   H  HB2  . LYS A  1 47  ? 39.813  -18.371 41.643 1.000 68.905  ? 43  LYS HHH HB2  1 
ATOM   636   H  HB3  . LYS A  1 47  ? 41.027  -19.088 40.931 1.000 70.640  ? 43  LYS HHH HB3  1 
ATOM   637   H  HG2  . LYS A  1 47  ? 39.059  -17.493 39.686 1.000 71.422  ? 43  LYS HHH HG2  1 
ATOM   638   H  HG3  . LYS A  1 47  ? 40.613  -17.207 39.739 1.000 72.182  ? 43  LYS HHH HG3  1 
ATOM   639   H  HD2  . LYS A  1 47  ? 40.785  -19.272 38.351 1.000 76.546  ? 43  LYS HHH HD2  1 
ATOM   640   H  HD3  . LYS A  1 47  ? 39.260  -18.988 38.031 1.000 75.761  ? 43  LYS HHH HD3  1 
ATOM   641   H  HE2  . LYS A  1 47  ? 39.727  -17.327 36.681 1.000 78.206  ? 43  LYS HHH HE2  1 
ATOM   642   H  HE3  . LYS A  1 47  ? 40.908  -16.797 37.582 1.000 77.657  ? 43  LYS HHH HE3  1 
ATOM   643   H  HZ1  . LYS A  1 47  ? 42.269  -18.399 36.679 1.000 81.002  ? 43  LYS HHH HZ1  1 
ATOM   644   H  HZ2  . LYS A  1 47  ? 41.698  -17.590 35.581 1.000 81.571  ? 43  LYS HHH HZ2  1 
ATOM   645   H  HZ3  . LYS A  1 47  ? 41.162  -18.939 35.862 1.000 81.543  ? 43  LYS HHH HZ3  1 
ATOM   646   N  N    . GLY A  1 48  ? 40.374  -20.917 42.809 1.000 60.664  ? 44  GLY HHH N    1 
ATOM   647   C  CA   . GLY A  1 48  ? 40.543  -21.638 44.082 1.000 61.809  ? 44  GLY HHH CA   1 
ATOM   648   C  C    . GLY A  1 48  ? 40.794  -20.711 45.257 1.000 60.337  ? 44  GLY HHH C    1 
ATOM   649   O  O    . GLY A  1 48  ? 40.633  -19.513 45.099 1.000 63.052  ? 44  GLY HHH O    1 
ATOM   650   H  H    . GLY A  1 48  ? 41.158  -20.624 42.453 1.000 62.406  ? 44  GLY HHH H    1 
ATOM   651   H  HA2  . GLY A  1 48  ? 39.730  -22.172 44.259 1.000 61.221  ? 44  GLY HHH HA2  1 
ATOM   652   H  HA3  . GLY A  1 48  ? 41.304  -22.265 43.994 1.000 62.419  ? 44  GLY HHH HA3  1 
ATOM   653   N  N    . LEU A  1 49  ? 41.106  -21.291 46.418 1.000 59.253  ? 45  LEU HHH N    1 
ATOM   654   C  CA   . LEU A  1 49  ? 41.296  -20.604 47.717 1.000 57.286  ? 45  LEU HHH CA   1 
ATOM   655   C  C    . LEU A  1 49  ? 42.690  -19.968 47.770 1.000 57.678  ? 45  LEU HHH C    1 
ATOM   656   O  O    . LEU A  1 49  ? 43.674  -20.681 47.500 1.000 56.685  ? 45  LEU HHH O    1 
ATOM   657   C  CB   . LEU A  1 49  ? 41.137  -21.623 48.856 1.000 56.958  ? 45  LEU HHH CB   1 
ATOM   658   C  CG   . LEU A  1 49  ? 39.805  -22.382 48.895 1.000 57.232  ? 45  LEU HHH CG   1 
ATOM   659   C  CD1  . LEU A  1 49  ? 39.712  -23.320 50.099 1.000 57.091  ? 45  LEU HHH CD1  1 
ATOM   660   C  CD2  . LEU A  1 49  ? 38.619  -21.420 48.914 1.000 57.450  ? 45  LEU HHH CD2  1 
ATOM   661   H  H    . LEU A  1 49  ? 41.239  -22.190 46.475 1.000 59.975  ? 45  LEU HHH H    1 
ATOM   662   H  HA   . LEU A  1 49  ? 40.616  -19.897 47.802 1.000 56.491  ? 45  LEU HHH HA   1 
ATOM   663   H  HB2  . LEU A  1 49  ? 41.862  -22.276 48.787 1.000 58.137  ? 45  LEU HHH HB2  1 
ATOM   664   H  HB3  . LEU A  1 49  ? 41.247  -21.152 49.706 1.000 56.633  ? 45  LEU HHH HB3  1 
ATOM   665   H  HG   . LEU A  1 49  ? 39.740  -22.931 48.075 1.000 58.040  ? 45  LEU HHH HG   1 
ATOM   666   H  HD11 . LEU A  1 49  ? 40.445  -23.959 50.070 1.000 58.205  ? 45  LEU HHH HD11 1 
ATOM   667   H  HD12 . LEU A  1 49  ? 38.865  -23.798 50.074 1.000 57.245  ? 45  LEU HHH HD12 1 
ATOM   668   H  HD13 . LEU A  1 49  ? 39.767  -22.800 50.920 1.000 56.674  ? 45  LEU HHH HD13 1 
ATOM   669   H  HD21 . LEU A  1 49  ? 38.767  -20.736 49.590 1.000 56.358  ? 45  LEU HHH HD21 1 
ATOM   670   H  HD22 . LEU A  1 49  ? 37.805  -21.911 49.124 1.000 56.876  ? 45  LEU HHH HD22 1 
ATOM   671   H  HD23 . LEU A  1 49  ? 38.527  -20.999 48.042 1.000 56.918  ? 45  LEU HHH HD23 1 
ATOM   672   N  N    . GLU A  1 50  ? 42.743  -18.688 48.174 1.000 58.401  ? 46  GLU HHH N    1 
ATOM   673   C  CA   . GLU A  1 50  ? 43.963  -17.885 48.455 1.000 58.906  ? 46  GLU HHH CA   1 
ATOM   674   C  C    . GLU A  1 50  ? 43.851  -17.311 49.869 1.000 55.804  ? 46  GLU HHH C    1 
ATOM   675   O  O    . GLU A  1 50  ? 43.002  -16.434 50.099 1.000 59.064  ? 46  GLU HHH O    1 
ATOM   676   C  CB   . GLU A  1 50  ? 44.136  -16.794 47.396 1.000 63.037  ? 46  GLU HHH CB   1 
ATOM   677   C  CG   . GLU A  1 50  ? 45.309  -15.842 47.633 1.000 65.631  ? 46  GLU HHH CG   1 
ATOM   678   C  CD   . GLU A  1 50  ? 45.268  -14.613 46.735 1.000 68.457  ? 46  GLU HHH CD   1 
ATOM   679   O  OE1  . GLU A  1 50  ? 44.224  -14.412 46.073 1.000 69.186  ? 46  GLU HHH OE1  1 
ATOM   680   O  OE2  . GLU A  1 50  ? 46.260  -13.834 46.698 1.000 73.491  ? 46  GLU HHH OE2  1 
ATOM   681   H  H    . GLU A  1 50  ? 41.982  -18.206 48.306 1.000 57.284  ? 46  GLU HHH H    1 
ATOM   682   H  HA   . GLU A  1 50  ? 44.744  -18.484 48.421 1.000 60.074  ? 46  GLU HHH HA   1 
ATOM   683   H  HB2  . GLU A  1 50  ? 44.254  -17.226 46.524 1.000 63.292  ? 46  GLU HHH HB2  1 
ATOM   684   H  HB3  . GLU A  1 50  ? 43.308  -16.271 47.359 1.000 61.834  ? 46  GLU HHH HB3  1 
ATOM   685   H  HG2  . GLU A  1 50  ? 45.302  -15.545 48.565 1.000 65.140  ? 46  GLU HHH HG2  1 
ATOM   686   H  HG3  . GLU A  1 50  ? 46.151  -16.320 47.475 1.000 66.588  ? 46  GLU HHH HG3  1 
ATOM   687   N  N    . TRP A  1 51  ? 44.640  -17.835 50.794 1.000 53.438  ? 47  TRP HHH N    1 
ATOM   688   C  CA   . TRP A  1 51  ? 44.906  -17.187 52.090 1.000 53.266  ? 47  TRP HHH CA   1 
ATOM   689   C  C    . TRP A  1 51  ? 45.415  -15.779 51.825 1.000 56.117  ? 47  TRP HHH C    1 
ATOM   690   O  O    . TRP A  1 51  ? 46.130  -15.588 50.839 1.000 56.592  ? 47  TRP HHH O    1 
ATOM   691   C  CB   . TRP A  1 51  ? 45.932  -17.935 52.902 1.000 52.723  ? 47  TRP HHH CB   1 
ATOM   692   C  CG   . TRP A  1 51  ? 46.262  -17.211 54.162 1.000 51.039  ? 47  TRP HHH CG   1 
ATOM   693   C  CD1  . TRP A  1 51  ? 45.527  -17.181 55.305 1.000 51.889  ? 47  TRP HHH CD1  1 
ATOM   694   C  CD2  . TRP A  1 51  ? 47.403  -16.399 54.412 1.000 50.538  ? 47  TRP HHH CD2  1 
ATOM   695   N  NE1  . TRP A  1 51  ? 46.156  -16.439 56.262 1.000 50.961  ? 47  TRP HHH NE1  1 
ATOM   696   C  CE2  . TRP A  1 51  ? 47.300  -15.932 55.742 1.000 50.213  ? 47  TRP HHH CE2  1 
ATOM   697   C  CE3  . TRP A  1 51  ? 48.528  -16.061 53.663 1.000 53.868  ? 47  TRP HHH CE3  1 
ATOM   698   C  CZ2  . TRP A  1 51  ? 48.255  -15.119 56.340 1.000 51.559  ? 47  TRP HHH CZ2  1 
ATOM   699   C  CZ3  . TRP A  1 51  ? 49.497  -15.270 54.261 1.000 54.403  ? 47  TRP HHH CZ3  1 
ATOM   700   C  CH2  . TRP A  1 51  ? 49.353  -14.798 55.575 1.000 53.136  ? 47  TRP HHH CH2  1 
ATOM   701   H  H    . TRP A  1 51  ? 45.067  -18.633 50.691 1.000 54.912  ? 47  TRP HHH H    1 
ATOM   702   H  HA   . TRP A  1 51  ? 44.065  -17.144 52.602 1.000 52.891  ? 47  TRP HHH HA   1 
ATOM   703   H  HB2  . TRP A  1 51  ? 45.580  -18.824 53.115 1.000 52.981  ? 47  TRP HHH HB2  1 
ATOM   704   H  HB3  . TRP A  1 51  ? 46.742  -18.046 52.364 1.000 53.475  ? 47  TRP HHH HB3  1 
ATOM   705   H  HD1  . TRP A  1 51  ? 44.701  -17.623 55.431 1.000 51.032  ? 47  TRP HHH HD1  1 
ATOM   706   H  HE1  . TRP A  1 51  ? 45.843  -16.277 57.062 1.000 50.847  ? 47  TRP HHH HE1  1 
ATOM   707   H  HE3  . TRP A  1 51  ? 48.630  -16.370 52.776 1.000 53.515  ? 47  TRP HHH HE3  1 
ATOM   708   H  HZ2  . TRP A  1 51  ? 48.164  -14.822 57.230 1.000 51.601  ? 47  TRP HHH HZ2  1 
ATOM   709   H  HZ3  . TRP A  1 51  ? 50.249  -15.002 53.758 1.000 54.525  ? 47  TRP HHH HZ3  1 
ATOM   710   H  HH2  . TRP A  1 51  ? 50.020  -14.244 55.941 1.000 53.417  ? 47  TRP HHH HH2  1 
ATOM   711   N  N    . VAL A  1 52  ? 45.053  -14.855 52.710 1.000 56.976  ? 48  VAL HHH N    1 
ATOM   712   C  CA   . VAL A  1 52  ? 45.176  -13.394 52.491 1.000 54.477  ? 48  VAL HHH CA   1 
ATOM   713   C  C    . VAL A  1 52  ? 45.767  -12.776 53.749 1.000 52.288  ? 48  VAL HHH C    1 
ATOM   714   O  O    . VAL A  1 52  ? 46.708  -11.983 53.610 1.000 52.059  ? 48  VAL HHH O    1 
ATOM   715   C  CB   . VAL A  1 52  ? 43.798  -12.814 52.130 1.000 57.604  ? 48  VAL HHH CB   1 
ATOM   716   C  CG1  . VAL A  1 52  ? 43.510  -11.506 52.831 1.000 58.897  ? 48  VAL HHH CG1  1 
ATOM   717   C  CG2  . VAL A  1 52  ? 43.638  -12.656 50.636 1.000 59.997  ? 48  VAL HHH CG2  1 
ATOM   718   H  H    . VAL A  1 52  ? 44.669  -15.072 53.505 1.000 55.777  ? 48  VAL HHH H    1 
ATOM   719   H  HA   . VAL A  1 52  ? 45.788  -13.238 51.749 1.000 55.647  ? 48  VAL HHH HA   1 
ATOM   720   H  HB   . VAL A  1 52  ? 43.119  -13.466 52.432 1.000 57.234  ? 48  VAL HHH HB   1 
ATOM   721   H  HG11 . VAL A  1 52  ? 43.388  -11.663 53.783 1.000 58.203  ? 48  VAL HHH HG11 1 
ATOM   722   H  HG12 . VAL A  1 52  ? 42.698  -11.115 52.464 1.000 57.894  ? 48  VAL HHH HG12 1 
ATOM   723   H  HG13 . VAL A  1 52  ? 44.252  -10.891 52.695 1.000 58.695  ? 48  VAL HHH HG13 1 
ATOM   724   H  HG21 . VAL A  1 52  ? 44.314  -12.043 50.299 1.000 59.676  ? 48  VAL HHH HG21 1 
ATOM   725   H  HG22 . VAL A  1 52  ? 42.753  -12.302 50.439 1.000 58.773  ? 48  VAL HHH HG22 1 
ATOM   726   H  HG23 . VAL A  1 52  ? 43.743  -13.522 50.204 1.000 59.665  ? 48  VAL HHH HG23 1 
ATOM   727   N  N    . SER A  1 53  ? 45.284  -13.136 54.933 1.000 50.634  ? 49  SER HHH N    1 
ATOM   728   C  CA   . SER A  1 53  ? 45.746  -12.461 56.169 1.000 52.472  ? 49  SER HHH CA   1 
ATOM   729   C  C    . SER A  1 53  ? 45.494  -13.330 57.398 1.000 51.310  ? 49  SER HHH C    1 
ATOM   730   O  O    . SER A  1 53  ? 44.647  -14.211 57.312 1.000 54.492  ? 49  SER HHH O    1 
ATOM   731   C  CB   . SER A  1 53  ? 45.072  -11.100 56.262 1.000 53.594  ? 49  SER HHH CB   1 
ATOM   732   O  OG   . SER A  1 53  ? 45.398  -10.472 57.492 1.000 56.261  ? 49  SER HHH OG   1 
ATOM   733   H  H    . SER A  1 53  ? 44.648  -13.770 55.077 1.000 51.153  ? 49  SER HHH H    1 
ATOM   734   H  HA   . SER A  1 53  ? 46.726  -12.319 56.091 1.000 52.788  ? 49  SER HHH HA   1 
ATOM   735   H  HB2  . SER A  1 53  ? 45.369  -10.534 55.514 1.000 53.749  ? 49  SER HHH HB2  1 
ATOM   736   H  HB3  . SER A  1 53  ? 44.097  -11.212 56.196 1.000 53.169  ? 49  SER HHH HB3  1 
ATOM   737   H  HG   . SER A  1 53  ? 45.028  -9.720  57.529 0.000 30.000  ? 49  SER HHH HG   1 
ATOM   738   N  N    . ALA A  1 54  ? 46.176  -13.076 58.507 1.000 50.360  ? 50  ALA HHH N    1 
ATOM   739   C  CA   . ALA A  1 54  ? 45.950  -13.803 59.775 1.000 51.659  ? 50  ALA HHH CA   1 
ATOM   740   C  C    . ALA A  1 54  ? 46.313  -12.923 60.974 1.000 53.095  ? 50  ALA HHH C    1 
ATOM   741   O  O    . ALA A  1 54  ? 47.165  -12.026 60.827 1.000 53.158  ? 50  ALA HHH O    1 
ATOM   742   C  CB   . ALA A  1 54  ? 46.772  -15.063 59.773 1.000 53.166  ? 50  ALA HHH CB   1 
ATOM   743   H  H    . ALA A  1 54  ? 46.830  -12.445 58.570 1.000 51.192  ? 50  ALA HHH H    1 
ATOM   744   H  HA   . ALA A  1 54  ? 44.998  -14.042 59.838 1.000 51.345  ? 50  ALA HHH HA   1 
ATOM   745   H  HB1  . ALA A  1 54  ? 46.599  -15.565 60.587 1.000 53.392  ? 50  ALA HHH HB1  1 
ATOM   746   H  HB2  . ALA A  1 54  ? 46.536  -15.605 59.003 1.000 52.776  ? 50  ALA HHH HB2  1 
ATOM   747   H  HB3  . ALA A  1 54  ? 47.716  -14.834 59.730 1.000 53.477  ? 50  ALA HHH HB3  1 
ATOM   748   N  N    . ILE A  1 55  ? 45.730  -13.198 62.138 1.000 52.191  ? 51  ILE HHH N    1 
ATOM   749   C  CA   . ILE A  1 55  ? 45.980  -12.384 63.355 1.000 52.069  ? 51  ILE HHH CA   1 
ATOM   750   C  C    . ILE A  1 55  ? 45.961  -13.285 64.593 1.000 52.254  ? 51  ILE HHH C    1 
ATOM   751   O  O    . ILE A  1 55  ? 45.133  -14.181 64.653 1.000 50.161  ? 51  ILE HHH O    1 
ATOM   752   C  CB   . ILE A  1 55  ? 44.947  -11.259 63.433 1.000 53.626  ? 51  ILE HHH CB   1 
ATOM   753   C  CG1  . ILE A  1 55  ? 45.175  -10.341 64.640 1.000 57.381  ? 51  ILE HHH CG1  1 
ATOM   754   C  CG2  . ILE A  1 55  ? 43.527  -11.804 63.413 1.000 53.954  ? 51  ILE HHH CG2  1 
ATOM   755   C  CD1  . ILE A  1 55  ? 44.546  -8.962  64.475 1.000 57.419  ? 51  ILE HHH CD1  1 
ATOM   756   H  H    . ILE A  1 55  ? 45.154  -13.894 62.259 1.000 52.237  ? 51  ILE HHH H    1 
ATOM   757   H  HA   . ILE A  1 55  ? 46.863  -11.982 63.281 1.000 52.838  ? 51  ILE HHH HA   1 
ATOM   758   H  HB   . ILE A  1 55  ? 45.061  -10.706 62.624 1.000 53.427  ? 51  ILE HHH HB   1 
ATOM   759   H  HG12 . ILE A  1 55  ? 44.795  -10.766 65.436 1.000 57.217  ? 51  ILE HHH HG12 1 
ATOM   760   H  HG13 . ILE A  1 55  ? 46.139  -10.236 64.782 1.000 57.354  ? 51  ILE HHH HG13 1 
ATOM   761   H  HG21 . ILE A  1 55  ? 43.417  -12.411 62.662 1.000 53.250  ? 51  ILE HHH HG21 1 
ATOM   762   H  HG22 . ILE A  1 55  ? 42.898  -11.067 63.325 1.000 53.245  ? 51  ILE HHH HG22 1 
ATOM   763   H  HG23 . ILE A  1 55  ? 43.348  -12.281 64.241 1.000 54.223  ? 51  ILE HHH HG23 1 
ATOM   764   H  HD11 . ILE A  1 55  ? 44.907  -8.532  63.680 1.000 56.904  ? 51  ILE HHH HD11 1 
ATOM   765   H  HD12 . ILE A  1 55  ? 44.743  -8.416  65.254 1.000 57.962  ? 51  ILE HHH HD12 1 
ATOM   766   H  HD13 . ILE A  1 55  ? 43.581  -9.053  64.382 1.000 56.768  ? 51  ILE HHH HD13 1 
ATOM   767   N  N    . SER A  1 56  ? 46.894  -13.049 65.519 1.000 54.725  ? 52  SER HHH N    1 
ATOM   768   C  CA   . SER A  1 56  ? 46.992  -13.705 66.846 1.000 56.451  ? 52  SER HHH CA   1 
ATOM   769   C  C    . SER A  1 56  ? 45.755  -13.292 67.621 1.000 56.949  ? 52  SER HHH C    1 
ATOM   770   O  O    . SER A  1 56  ? 45.090  -12.357 67.207 1.000 53.700  ? 52  SER HHH O    1 
ATOM   771   C  CB   . SER A  1 56  ? 48.293  -13.341 67.597 1.000 57.848  ? 52  SER HHH CB   1 
ATOM   772   O  OG   . SER A  1 56  ? 48.357  -11.958 67.986 1.000 56.434  ? 52  SER HHH OG   1 
ATOM   773   H  H    . SER A  1 56  ? 47.562  -12.442 65.393 1.000 54.637  ? 52  SER HHH H    1 
ATOM   774   H  HA   . SER A  1 56  ? 46.965  -14.688 66.711 1.000 56.697  ? 52  SER HHH HA   1 
ATOM   775   H  HB2  . SER A  1 56  ? 48.365  -13.904 68.401 1.000 58.428  ? 52  SER HHH HB2  1 
ATOM   776   H  HB3  . SER A  1 56  ? 49.062  -13.547 67.018 1.000 57.474  ? 52  SER HHH HB3  1 
ATOM   777   H  HG   . SER A  1 56  ? 49.090  -11.822 68.396 0.000 30.000  ? 52  SER HHH HG   1 
ATOM   778   N  N    . GLY A  1 57  A 45.466  -13.995 68.700 1.000 62.193  ? 52  GLY HHH N    1 
ATOM   779   C  CA   . GLY A  1 57  A 44.259  -13.761 69.514 1.000 62.849  ? 52  GLY HHH CA   1 
ATOM   780   C  C    . GLY A  1 57  A 44.207  -12.328 69.994 1.000 62.513  ? 52  GLY HHH C    1 
ATOM   781   O  O    . GLY A  1 57  A 43.117  -11.718 69.922 1.000 65.296  ? 52  GLY HHH O    1 
ATOM   782   H  H    . GLY A  1 57  A 46.001  -14.668 69.002 1.000 62.044  ? 52  GLY HHH H    1 
ATOM   783   H  HA2  . GLY A  1 57  A 43.457  -13.961 68.973 1.000 61.786  ? 52  GLY HHH HA2  1 
ATOM   784   H  HA3  . GLY A  1 57  A 44.271  -14.371 70.293 1.000 63.691  ? 52  GLY HHH HA3  1 
ATOM   785   N  N    . SER A  1 58  ? 45.331  -11.838 70.516 1.000 61.816  ? 53  SER HHH N    1 
ATOM   786   C  CA   . SER A  1 58  ? 45.470  -10.508 71.163 1.000 64.664  ? 53  SER HHH CA   1 
ATOM   787   C  C    . SER A  1 58  ? 45.521  -9.360  70.131 1.000 62.218  ? 53  SER HHH C    1 
ATOM   788   O  O    . SER A  1 58  ? 45.284  -8.244  70.538 1.000 62.608  ? 53  SER HHH O    1 
ATOM   789   C  CB   . SER A  1 58  ? 46.697  -10.464 72.075 1.000 67.498  ? 53  SER HHH CB   1 
ATOM   790   O  OG   . SER A  1 58  ? 47.919  -10.408 71.328 1.000 68.985  ? 53  SER HHH OG   1 
ATOM   791   H  H    . SER A  1 58  ? 46.117  -12.300 70.516 1.000 63.165  ? 53  SER HHH H    1 
ATOM   792   H  HA   . SER A  1 58  ? 44.664  -10.366 71.728 1.000 64.614  ? 53  SER HHH HA   1 
ATOM   793   H  HB2  . SER A  1 58  ? 46.637  -9.674  72.658 1.000 68.284  ? 53  SER HHH HB2  1 
ATOM   794   H  HB3  . SER A  1 58  ? 46.702  -11.264 72.648 1.000 68.445  ? 53  SER HHH HB3  1 
ATOM   795   H  HG   . SER A  1 58  ? 48.546  -10.364 71.891 0.000 30.000  ? 53  SER HHH HG   1 
ATOM   796   N  N    . GLY A  1 59  ? 45.824  -9.621  68.861 1.000 61.200  ? 54  GLY HHH N    1 
ATOM   797   C  CA   . GLY A  1 59  ? 46.198  -8.603  67.869 1.000 60.530  ? 54  GLY HHH CA   1 
ATOM   798   C  C    . GLY A  1 59  ? 47.701  -8.349  67.805 1.000 62.898  ? 54  GLY HHH C    1 
ATOM   799   O  O    . GLY A  1 59  ? 48.135  -7.739  66.800 1.000 61.599  ? 54  GLY HHH O    1 
ATOM   800   H  H    . GLY A  1 59  ? 45.818  -10.467 68.527 1.000 60.889  ? 54  GLY HHH H    1 
ATOM   801   H  HA2  . GLY A  1 59  ? 45.885  -8.899  66.981 1.000 59.914  ? 54  GLY HHH HA2  1 
ATOM   802   H  HA3  . GLY A  1 59  ? 45.734  -7.756  68.085 1.000 60.924  ? 54  GLY HHH HA3  1 
ATOM   803   N  N    . GLY A  1 60  ? 48.497  -8.803  68.786 1.000 65.845  ? 55  GLY HHH N    1 
ATOM   804   C  CA   . GLY A  1 60  ? 49.947  -8.519  68.839 1.000 69.361  ? 55  GLY HHH CA   1 
ATOM   805   C  C    . GLY A  1 60  ? 50.656  -8.763  67.500 1.000 70.125  ? 55  GLY HHH C    1 
ATOM   806   O  O    . GLY A  1 60  ? 51.689  -8.076  67.205 1.000 78.257  ? 55  GLY HHH O    1 
ATOM   807   H  H    . GLY A  1 60  ? 48.190  -9.314  69.472 1.000 66.575  ? 55  GLY HHH H    1 
ATOM   808   H  HA2  . GLY A  1 60  ? 50.076  -7.575  69.107 1.000 69.563  ? 55  GLY HHH HA2  1 
ATOM   809   H  HA3  . GLY A  1 60  ? 50.358  -9.091  69.535 1.000 70.047  ? 55  GLY HHH HA3  1 
ATOM   810   N  N    . SER A  1 61  ? 50.178  -9.728  66.718 1.000 64.344  ? 56  SER HHH N    1 
ATOM   811   C  CA   . SER A  1 61  ? 50.947  -10.382 65.630 1.000 62.690  ? 56  SER HHH CA   1 
ATOM   812   C  C    . SER A  1 61  ? 50.005  -10.525 64.421 1.000 59.775  ? 56  SER HHH C    1 
ATOM   813   O  O    . SER A  1 61  ? 48.888  -11.009 64.620 1.000 56.490  ? 56  SER HHH O    1 
ATOM   814   C  CB   . SER A  1 61  ? 51.557  -11.728 66.162 1.000 62.930  ? 56  SER HHH CB   1 
ATOM   815   O  OG   . SER A  1 61  ? 51.544  -11.825 67.617 1.000 62.291  ? 56  SER HHH OG   1 
ATOM   816   H  H    . SER A  1 61  ? 49.343  -10.077 66.805 1.000 64.660  ? 56  SER HHH H    1 
ATOM   817   H  HA   . SER A  1 61  ? 51.692  -9.780  65.373 1.000 62.854  ? 56  SER HHH HA   1 
ATOM   818   H  HB2  . SER A  1 61  ? 51.047  -12.481 65.786 1.000 62.186  ? 56  SER HHH HB2  1 
ATOM   819   H  HB3  . SER A  1 61  ? 52.485  -11.806 65.844 1.000 63.106  ? 56  SER HHH HB3  1 
ATOM   820   H  HG   . SER A  1 61  ? 51.876  -12.573 67.837 0.000 30.000  ? 56  SER HHH HG   1 
ATOM   821   N  N    . THR A  1 62  ? 50.397  -10.077 63.225 1.000 58.439  ? 57  THR HHH N    1 
ATOM   822   C  CA   . THR A  1 62  ? 49.541  -10.065 62.011 1.000 58.224  ? 57  THR HHH CA   1 
ATOM   823   C  C    . THR A  1 62  ? 50.382  -10.458 60.798 1.000 60.366  ? 57  THR HHH C    1 
ATOM   824   O  O    . THR A  1 62  ? 51.527  -10.094 60.793 1.000 67.637  ? 57  THR HHH O    1 
ATOM   825   C  CB   . THR A  1 62  ? 48.912  -8.676  61.852 1.000 59.425  ? 57  THR HHH CB   1 
ATOM   826   O  OG1  . THR A  1 62  ? 49.953  -7.709  61.700 1.000 61.567  ? 57  THR HHH OG1  1 
ATOM   827   C  CG2  . THR A  1 62  ? 48.064  -8.267  63.040 1.000 58.933  ? 57  THR HHH CG2  1 
ATOM   828   H  H    . THR A  1 62  ? 51.229  -9.738  63.070 1.000 59.343  ? 57  THR HHH H    1 
ATOM   829   H  HA   . THR A  1 62  ? 48.825  -10.728 62.130 1.000 58.372  ? 57  THR HHH HA   1 
ATOM   830   H  HB   . THR A  1 62  ? 48.350  -8.677  61.041 1.000 58.519  ? 57  THR HHH HB   1 
ATOM   831   H  HG1  . THR A  1 62  ? 49.662  -6.934  61.602 0.000 30.000  ? 57  THR HHH HG1  1 
ATOM   832   H  HG21 . THR A  1 62  ? 47.456  -8.991  63.271 1.000 58.878  ? 57  THR HHH HG21 1 
ATOM   833   H  HG22 . THR A  1 62  ? 47.549  -7.471  62.814 1.000 58.751  ? 57  THR HHH HG22 1 
ATOM   834   H  HG23 . THR A  1 62  ? 48.640  -8.073  63.801 1.000 59.928  ? 57  THR HHH HG23 1 
ATOM   835   N  N    . TYR A  1 63  ? 49.851  -11.233 59.852 1.000 62.091  ? 58  TYR HHH N    1 
ATOM   836   C  CA   . TYR A  1 63  ? 50.593  -11.860 58.713 1.000 63.140  ? 58  TYR HHH CA   1 
ATOM   837   C  C    . TYR A  1 63  ? 49.790  -11.579 57.443 1.000 59.380  ? 58  TYR HHH C    1 
ATOM   838   O  O    . TYR A  1 63  ? 48.572  -11.463 57.566 1.000 62.073  ? 58  TYR HHH O    1 
ATOM   839   C  CB   . TYR A  1 63  ? 50.812  -13.370 58.937 1.000 66.484  ? 58  TYR HHH CB   1 
ATOM   840   C  CG   . TYR A  1 63  ? 51.471  -13.682 60.261 1.000 71.026  ? 58  TYR HHH CG   1 
ATOM   841   C  CD1  . TYR A  1 63  ? 52.847  -13.859 60.386 1.000 77.655  ? 58  TYR HHH CD1  1 
ATOM   842   C  CD2  . TYR A  1 63  ? 50.716  -13.717 61.419 1.000 70.080  ? 58  TYR HHH CD2  1 
ATOM   843   C  CE1  . TYR A  1 63  ? 53.437  -14.063 61.628 1.000 79.998  ? 58  TYR HHH CE1  1 
ATOM   844   C  CE2  . TYR A  1 63  ? 51.283  -13.927 62.664 1.000 73.083  ? 58  TYR HHH CE2  1 
ATOM   845   C  CZ   . TYR A  1 63  ? 52.647  -14.082 62.771 1.000 78.645  ? 58  TYR HHH CZ   1 
ATOM   846   O  OH   . TYR A  1 63  ? 53.150  -14.294 64.019 1.000 86.807  ? 58  TYR HHH OH   1 
ATOM   847   H  H    . TYR A  1 63  ? 48.964  -11.444 59.838 1.000 61.106  ? 58  TYR HHH H    1 
ATOM   848   H  HA   . TYR A  1 63  ? 51.477  -11.421 58.628 1.000 63.516  ? 58  TYR HHH HA   1 
ATOM   849   H  HB2  . TYR A  1 63  ? 49.944  -13.822 58.896 1.000 66.088  ? 58  TYR HHH HB2  1 
ATOM   850   H  HB3  . TYR A  1 63  ? 51.370  -13.718 58.210 1.000 66.973  ? 58  TYR HHH HB3  1 
ATOM   851   H  HD1  . TYR A  1 63  ? 53.392  -13.814 59.618 1.000 76.661  ? 58  TYR HHH HD1  1 
ATOM   852   H  HD2  . TYR A  1 63  ? 49.785  -13.578 61.361 1.000 70.360  ? 58  TYR HHH HD2  1 
ATOM   853   H  HE1  . TYR A  1 63  ? 54.370  -14.183 61.697 1.000 79.877  ? 58  TYR HHH HE1  1 
ATOM   854   H  HE2  . TYR A  1 63  ? 50.742  -13.944 63.436 1.000 73.825  ? 58  TYR HHH HE2  1 
ATOM   855   H  HH   . TYR A  1 63  ? 53.704  -13.661 64.234 0.000 30.000  ? 58  TYR HHH HH   1 
ATOM   856   N  N    . TYR A  1 64  ? 50.414  -11.472 56.273 1.000 55.860  ? 59  TYR HHH N    1 
ATOM   857   C  CA   . TYR A  1 64  ? 49.741  -10.992 55.038 1.000 54.364  ? 59  TYR HHH CA   1 
ATOM   858   C  C    . TYR A  1 64  ? 50.345  -11.647 53.803 1.000 53.614  ? 59  TYR HHH C    1 
ATOM   859   O  O    . TYR A  1 64  ? 51.552  -11.731 53.723 1.000 58.084  ? 59  TYR HHH O    1 
ATOM   860   C  CB   . TYR A  1 64  ? 49.903  -9.474  54.902 1.000 55.188  ? 59  TYR HHH CB   1 
ATOM   861   C  CG   . TYR A  1 64  ? 49.235  -8.644  55.975 1.000 54.209  ? 59  TYR HHH CG   1 
ATOM   862   C  CD1  . TYR A  1 64  ? 47.939  -8.167  55.787 1.000 53.253  ? 59  TYR HHH CD1  1 
ATOM   863   C  CD2  . TYR A  1 64  ? 49.878  -8.337  57.168 1.000 52.702  ? 59  TYR HHH CD2  1 
ATOM   864   C  CE1  . TYR A  1 64  ? 47.303  -7.399  56.750 1.000 53.187  ? 59  TYR HHH CE1  1 
ATOM   865   C  CE2  . TYR A  1 64  ? 49.259  -7.568  58.142 1.000 54.725  ? 59  TYR HHH CE2  1 
ATOM   866   C  CZ   . TYR A  1 64  ? 47.959  -7.104  57.939 1.000 55.882  ? 59  TYR HHH CZ   1 
ATOM   867   O  OH   . TYR A  1 64  ? 47.321  -6.326  58.871 1.000 55.585  ? 59  TYR HHH OH   1 
ATOM   868   H  H    . TYR A  1 64  ? 51.292  -11.679 56.145 1.000 57.211  ? 59  TYR HHH H    1 
ATOM   869   H  HA   . TYR A  1 64  ? 48.777  -11.215 55.082 1.000 53.752  ? 59  TYR HHH HA   1 
ATOM   870   H  HB2  . TYR A  1 64  ? 50.861  -9.268  54.899 1.000 55.596  ? 59  TYR HHH HB2  1 
ATOM   871   H  HB3  . TYR A  1 64  ? 49.542  -9.205  54.031 1.000 54.632  ? 59  TYR HHH HB3  1 
ATOM   872   H  HD1  . TYR A  1 64  ? 47.486  -8.365  54.984 1.000 52.990  ? 59  TYR HHH HD1  1 
ATOM   873   H  HD2  . TYR A  1 64  ? 50.756  -8.649  57.314 1.000 54.489  ? 59  TYR HHH HD2  1 
ATOM   874   H  HE1  . TYR A  1 64  ? 46.428  -7.081  56.602 1.000 53.060  ? 59  TYR HHH HE1  1 
ATOM   875   H  HE2  . TYR A  1 64  ? 49.711  -7.366  58.944 1.000 55.180  ? 59  TYR HHH HE2  1 
ATOM   876   H  HH   . TYR A  1 64  ? 46.595  -6.695  59.114 0.000 30.000  ? 59  TYR HHH HH   1 
ATOM   877   N  N    . ALA A  1 65  ? 49.520  -12.090 52.863 1.000 52.736  ? 60  ALA HHH N    1 
ATOM   878   C  CA   . ALA A  1 65  ? 49.973  -12.533 51.528 1.000 52.789  ? 60  ALA HHH CA   1 
ATOM   879   C  C    . ALA A  1 65  ? 50.612  -11.340 50.848 1.000 53.431  ? 60  ALA HHH C    1 
ATOM   880   O  O    . ALA A  1 65  ? 50.154  -10.245 51.126 1.000 54.964  ? 60  ALA HHH O    1 
ATOM   881   C  CB   . ALA A  1 65  ? 48.826  -13.058 50.720 1.000 52.072  ? 60  ALA HHH CB   1 
ATOM   882   H  H    . ALA A  1 65  ? 48.618  -12.153 52.969 1.000 51.999  ? 60  ALA HHH H    1 
ATOM   883   H  HA   . ALA A  1 65  ? 50.650  -13.242 51.637 1.000 53.612  ? 60  ALA HHH HA   1 
ATOM   884   H  HB1  . ALA A  1 65  ? 49.147  -13.350 49.850 1.000 52.736  ? 60  ALA HHH HB1  1 
ATOM   885   H  HB2  . ALA A  1 65  ? 48.420  -13.810 51.183 1.000 51.884  ? 60  ALA HHH HB2  1 
ATOM   886   H  HB3  . ALA A  1 65  ? 48.164  -12.357 50.601 1.000 51.498  ? 60  ALA HHH HB3  1 
ATOM   887   N  N    . ASP A  1 66  ? 51.638  -11.556 50.029 1.000 56.268  ? 61  ASP HHH N    1 
ATOM   888   C  CA   . ASP A  1 66  ? 52.331  -10.478 49.273 1.000 56.472  ? 61  ASP HHH CA   1 
ATOM   889   C  C    . ASP A  1 66  ? 51.295  -9.765  48.388 1.000 55.692  ? 61  ASP HHH C    1 
ATOM   890   O  O    . ASP A  1 66  ? 51.411  -8.558  48.231 1.000 57.402  ? 61  ASP HHH O    1 
ATOM   891   C  CB   . ASP A  1 66  ? 53.487  -11.019 48.418 1.000 57.619  ? 61  ASP HHH CB   1 
ATOM   892   C  CG   . ASP A  1 66  ? 54.714  -11.482 49.186 1.000 58.262  ? 61  ASP HHH CG   1 
ATOM   893   O  OD1  . ASP A  1 66  ? 54.781  -11.261 50.415 1.000 58.710  ? 61  ASP HHH OD1  1 
ATOM   894   O  OD2  . ASP A  1 66  ? 55.604  -12.059 48.545 1.000 59.153  ? 61  ASP HHH OD2  1 
ATOM   895   H  H    . ASP A  1 66  ? 51.979  -12.388 49.881 1.000 56.247  ? 61  ASP HHH H    1 
ATOM   896   H  HA   . ASP A  1 66  ? 52.694  -9.828  49.920 1.000 56.463  ? 61  ASP HHH HA   1 
ATOM   897   H  HB2  . ASP A  1 66  ? 53.157  -11.776 47.892 1.000 57.746  ? 61  ASP HHH HB2  1 
ATOM   898   H  HB3  . ASP A  1 66  ? 53.769  -10.319 47.795 1.000 58.175  ? 61  ASP HHH HB3  1 
ATOM   899   N  N    . SER A  1 67  ? 50.290  -10.473 47.867 1.000 55.149  ? 62  SER HHH N    1 
ATOM   900   C  CA   . SER A  1 67  ? 49.249  -9.910  46.968 1.000 55.534  ? 62  SER HHH CA   1 
ATOM   901   C  C    . SER A  1 67  ? 48.517  -8.752  47.664 1.000 56.286  ? 62  SER HHH C    1 
ATOM   902   O  O    . SER A  1 67  ? 47.981  -7.927  46.939 1.000 55.263  ? 62  SER HHH O    1 
ATOM   903   C  CB   . SER A  1 67  ? 48.273  -10.952 46.499 1.000 54.502  ? 62  SER HHH CB   1 
ATOM   904   O  OG   . SER A  1 67  ? 47.622  -11.558 47.602 1.000 53.502  ? 62  SER HHH OG   1 
ATOM   905   H  H    . SER A  1 67  ? 50.176  -11.364 48.013 1.000 55.264  ? 62  SER HHH H    1 
ATOM   906   H  HA   . SER A  1 67  ? 49.711  -9.540  46.169 1.000 56.432  ? 62  SER HHH HA   1 
ATOM   907   H  HB2  . SER A  1 67  ? 47.604  -10.534 45.911 1.000 54.455  ? 62  SER HHH HB2  1 
ATOM   908   H  HB3  . SER A  1 67  ? 48.751  -11.639 45.981 1.000 55.441  ? 62  SER HHH HB3  1 
ATOM   909   H  HG   . SER A  1 67  ? 47.065  -12.145 47.324 0.000 30.000  ? 62  SER HHH HG   1 
ATOM   910   N  N    . VAL A  1 68  ? 48.553  -8.650  48.996 1.000 55.605  ? 63  VAL HHH N    1 
ATOM   911   C  CA   . VAL A  1 68  ? 47.801  -7.598  49.724 1.000 58.313  ? 63  VAL HHH CA   1 
ATOM   912   C  C    . VAL A  1 68  ? 48.674  -6.745  50.658 1.000 62.361  ? 63  VAL HHH C    1 
ATOM   913   O  O    . VAL A  1 68  ? 48.068  -5.799  51.249 1.000 63.577  ? 63  VAL HHH O    1 
ATOM   914   C  CB   . VAL A  1 68  ? 46.614  -8.189  50.510 1.000 57.847  ? 63  VAL HHH CB   1 
ATOM   915   C  CG1  . VAL A  1 68  ? 45.804  -9.158  49.673 1.000 58.668  ? 63  VAL HHH CG1  1 
ATOM   916   C  CG2  . VAL A  1 68  ? 47.049  -8.845  51.804 1.000 56.627  ? 63  VAL HHH CG2  1 
ATOM   917   H  H    . VAL A  1 68  ? 48.999  -9.229  49.537 1.000 56.531  ? 63  VAL HHH H    1 
ATOM   918   H  HA   . VAL A  1 68  ? 47.429  -6.996  49.057 1.000 58.467  ? 63  VAL HHH HA   1 
ATOM   919   H  HB   . VAL A  1 68  ? 46.019  -7.436  50.746 1.000 57.330  ? 63  VAL HHH HB   1 
ATOM   920   H  HG11 . VAL A  1 68  ? 45.587  -8.747  48.818 1.000 58.503  ? 63  VAL HHH HG11 1 
ATOM   921   H  HG12 . VAL A  1 68  ? 44.982  -9.384  50.142 1.000 57.630  ? 63  VAL HHH HG12 1 
ATOM   922   H  HG13 . VAL A  1 68  ? 46.322  -9.968  49.520 1.000 58.711  ? 63  VAL HHH HG13 1 
ATOM   923   H  HG21 . VAL A  1 68  ? 47.822  -9.410  51.638 1.000 57.535  ? 63  VAL HHH HG21 1 
ATOM   924   H  HG22 . VAL A  1 68  ? 46.321  -9.388  52.154 1.000 56.424  ? 63  VAL HHH HG22 1 
ATOM   925   H  HG23 . VAL A  1 68  ? 47.281  -8.161  52.456 1.000 57.053  ? 63  VAL HHH HG23 1 
ATOM   926   N  N    . LYS A  1 69  ? 49.979  -7.011  50.840 1.000 65.557  ? 64  LYS HHH N    1 
ATOM   927   C  CA   . LYS A  1 69  ? 50.839  -6.170  51.732 1.000 68.555  ? 64  LYS HHH CA   1 
ATOM   928   C  C    . LYS A  1 69  ? 50.656  -4.695  51.336 1.000 64.388  ? 64  LYS HHH C    1 
ATOM   929   O  O    . LYS A  1 69  ? 50.469  -4.421  50.121 1.000 61.210  ? 64  LYS HHH O    1 
ATOM   930   C  CB   . LYS A  1 69  ? 52.327  -6.544  51.669 1.000 77.450  ? 64  LYS HHH CB   1 
ATOM   931   C  CG   . LYS A  1 69  ? 52.820  -7.532  52.729 1.000 85.911  ? 64  LYS HHH CG   1 
ATOM   932   C  CD   . LYS A  1 69  ? 54.201  -7.182  53.336 1.000 90.503  ? 64  LYS HHH CD   1 
ATOM   933   C  CE   . LYS A  1 69  ? 54.883  -8.329  54.076 1.000 90.781  ? 64  LYS HHH CE   1 
ATOM   934   N  NZ   . LYS A  1 69  ? 55.039  -9.548  53.238 1.000 88.573  ? 64  LYS HHH NZ   1 
ATOM   935   H  H    . LYS A  1 69  ? 50.411  -7.706  50.442 1.000 65.947  ? 64  LYS HHH H    1 
ATOM   936   H  HA   . LYS A  1 69  ? 50.523  -6.286  52.657 1.000 68.086  ? 64  LYS HHH HA   1 
ATOM   937   H  HB2  . LYS A  1 69  ? 52.511  -6.924  50.785 1.000 77.668  ? 64  LYS HHH HB2  1 
ATOM   938   H  HB3  . LYS A  1 69  ? 52.853  -5.721  51.750 1.000 77.877  ? 64  LYS HHH HB3  1 
ATOM   939   H  HG2  . LYS A  1 69  ? 52.160  -7.572  53.453 1.000 83.821  ? 64  LYS HHH HG2  1 
ATOM   940   H  HG3  . LYS A  1 69  ? 52.869  -8.423  52.324 1.000 84.665  ? 64  LYS HHH HG3  1 
ATOM   941   H  HD2  . LYS A  1 69  ? 54.793  -6.882  52.614 1.000 90.350  ? 64  LYS HHH HD2  1 
ATOM   942   H  HD3  . LYS A  1 69  ? 54.089  -6.432  53.958 1.000 89.526  ? 64  LYS HHH HD3  1 
ATOM   943   H  HE2  . LYS A  1 69  ? 55.766  -8.040  54.375 1.000 91.016  ? 64  LYS HHH HE2  1 
ATOM   944   H  HE3  . LYS A  1 69  ? 54.360  -8.559  54.868 1.000 89.664  ? 64  LYS HHH HE3  1 
ATOM   945   H  HZ1  . LYS A  1 69  ? 54.275  -10.036 53.259 1.000 88.648  ? 64  LYS HHH HZ1  1 
ATOM   946   H  HZ2  . LYS A  1 69  ? 55.722  -10.054 53.554 1.000 89.969  ? 64  LYS HHH HZ2  1 
ATOM   947   H  HZ3  . LYS A  1 69  ? 55.217  -9.311  52.380 1.000 89.682  ? 64  LYS HHH HZ3  1 
ATOM   948   N  N    . GLY A  1 70  ? 50.669  -3.796  52.322 1.000 61.711  ? 65  GLY HHH N    1 
ATOM   949   C  CA   . GLY A  1 70  ? 50.527  -2.345  52.114 1.000 62.473  ? 65  GLY HHH CA   1 
ATOM   950   C  C    . GLY A  1 70  ? 49.075  -1.884  51.949 1.000 63.720  ? 65  GLY HHH C    1 
ATOM   951   O  O    . GLY A  1 70  ? 48.828  -0.716  52.210 1.000 64.930  ? 65  GLY HHH O    1 
ATOM   952   H  H    . GLY A  1 70  ? 50.784  -4.037  53.191 1.000 62.351  ? 65  GLY HHH H    1 
ATOM   953   H  HA2  . GLY A  1 70  ? 50.929  -1.874  52.887 1.000 63.239  ? 65  GLY HHH HA2  1 
ATOM   954   H  HA3  . GLY A  1 70  ? 51.041  -2.088  51.308 1.000 63.601  ? 65  GLY HHH HA3  1 
ATOM   955   N  N    . ARG A  1 71  ? 48.127  -2.749  51.555 1.000 62.444  ? 66  ARG HHH N    1 
ATOM   956   C  CA   . ARG A  1 71  ? 46.759  -2.339  51.134 1.000 59.968  ? 66  ARG HHH CA   1 
ATOM   957   C  C    . ARG A  1 71  ? 45.714  -2.788  52.165 1.000 58.786  ? 66  ARG HHH C    1 
ATOM   958   O  O    . ARG A  1 71  ? 44.855  -1.947  52.532 1.000 57.006  ? 66  ARG HHH O    1 
ATOM   959   C  CB   . ARG A  1 71  ? 46.457  -2.888  49.736 1.000 59.928  ? 66  ARG HHH CB   1 
ATOM   960   C  CG   . ARG A  1 71  ? 47.423  -2.378  48.675 1.000 60.928  ? 66  ARG HHH CG   1 
ATOM   961   C  CD   . ARG A  1 71  ? 47.531  -3.354  47.524 1.000 62.630  ? 66  ARG HHH CD   1 
ATOM   962   N  NE   . ARG A  1 71  ? 46.228  -3.533  46.948 1.000 63.896  ? 66  ARG HHH NE   1 
ATOM   963   C  CZ   . ARG A  1 71  ? 45.636  -4.693  46.647 1.000 67.221  ? 66  ARG HHH CZ   1 
ATOM   964   N  NH1  . ARG A  1 71  ? 44.409  -4.671  46.161 1.000 69.131  ? 66  ARG HHH NH1  1 
ATOM   965   N  NH2  . ARG A  1 71  ? 46.232  -5.859  46.809 1.000 64.753  ? 66  ARG HHH NH2  1 
ATOM   966   H  H    . ARG A  1 71  ? 48.262  -3.647  51.524 1.000 61.824  ? 66  ARG HHH H    1 
ATOM   967   H  HA   . ARG A  1 71  ? 46.737  -1.355  51.088 1.000 60.755  ? 66  ARG HHH HA   1 
ATOM   968   H  HB2  . ARG A  1 71  ? 46.501  -3.866  49.766 1.000 59.519  ? 66  ARG HHH HB2  1 
ATOM   969   H  HB3  . ARG A  1 71  ? 45.546  -2.632  49.487 1.000 59.491  ? 66  ARG HHH HB3  1 
ATOM   970   H  HG2  . ARG A  1 71  ? 47.112  -1.513  48.337 1.000 61.677  ? 66  ARG HHH HG2  1 
ATOM   971   H  HG3  . ARG A  1 71  ? 48.311  -2.250  49.072 1.000 61.845  ? 66  ARG HHH HG3  1 
ATOM   972   H  HD2  . ARG A  1 71  ? 48.151  -3.007  46.848 1.000 63.686  ? 66  ARG HHH HD2  1 
ATOM   973   H  HD3  . ARG A  1 71  ? 47.873  -4.208  47.854 1.000 62.568  ? 66  ARG HHH HD3  1 
ATOM   974   H  HE   . ARG A  1 71  ? 45.754  -2.811  46.823 1.000 64.553  ? 66  ARG HHH HE   1 
ATOM   975   H  HH11 . ARG A  1 71  ? 43.998  -3.904  46.034 1.000 68.055  ? 66  ARG HHH HH11 1 
ATOM   976   H  HH12 . ARG A  1 71  ? 44.019  -5.420  45.938 1.000 67.621  ? 66  ARG HHH HH12 1 
ATOM   977   H  HH21 . ARG A  1 71  ? 47.046  -5.898  47.136 1.000 65.855  ? 66  ARG HHH HH21 1 
ATOM   978   H  HH22 . ARG A  1 71  ? 45.811  -6.601  46.588 1.000 65.193  ? 66  ARG HHH HH22 1 
ATOM   979   N  N    . PHE A  1 72  ? 45.736  -4.063  52.592 1.000 57.848  ? 67  PHE HHH N    1 
ATOM   980   C  CA   . PHE A  1 72  ? 44.709  -4.628  53.512 1.000 54.832  ? 67  PHE HHH CA   1 
ATOM   981   C  C    . PHE A  1 72  ? 45.273  -4.633  54.918 1.000 54.468  ? 67  PHE HHH C    1 
ATOM   982   O  O    . PHE A  1 72  ? 46.475  -4.739  55.069 1.000 54.137  ? 67  PHE HHH O    1 
ATOM   983   C  CB   . PHE A  1 72  ? 44.295  -6.057  53.177 1.000 53.885  ? 67  PHE HHH CB   1 
ATOM   984   C  CG   . PHE A  1 72  ? 43.623  -6.254  51.841 1.000 53.980  ? 67  PHE HHH CG   1 
ATOM   985   C  CD1  . PHE A  1 72  ? 43.539  -5.236  50.907 1.000 53.685  ? 67  PHE HHH CD1  1 
ATOM   986   C  CD2  . PHE A  1 72  ? 43.105  -7.495  51.496 1.000 52.981  ? 67  PHE HHH CD2  1 
ATOM   987   C  CE1  . PHE A  1 72  ? 42.950  -5.454  49.667 1.000 54.027  ? 67  PHE HHH CE1  1 
ATOM   988   C  CE2  . PHE A  1 72  ? 42.532  -7.709  50.250 1.000 52.968  ? 67  PHE HHH CE2  1 
ATOM   989   C  CZ   . PHE A  1 72  ? 42.465  -6.693  49.330 1.000 52.722  ? 67  PHE HHH CZ   1 
ATOM   990   H  H    . PHE A  1 72  ? 46.370  -4.670  52.351 1.000 57.665  ? 67  PHE HHH H    1 
ATOM   991   H  HA   . PHE A  1 72  ? 43.907  -4.050  53.492 1.000 54.811  ? 67  PHE HHH HA   1 
ATOM   992   H  HB2  . PHE A  1 72  ? 45.096  -6.621  53.208 1.000 54.384  ? 67  PHE HHH HB2  1 
ATOM   993   H  HB3  . PHE A  1 72  ? 43.687  -6.371  53.880 1.000 53.616  ? 67  PHE HHH HB3  1 
ATOM   994   H  HD1  . PHE A  1 72  ? 43.884  -4.385  51.110 1.000 54.332  ? 67  PHE HHH HD1  1 
ATOM   995   H  HD2  . PHE A  1 72  ? 43.171  -8.211  52.108 1.000 52.955  ? 67  PHE HHH HD2  1 
ATOM   996   H  HE1  . PHE A  1 72  ? 42.900  -4.747  49.044 1.000 54.136  ? 67  PHE HHH HE1  1 
ATOM   997   H  HE2  . PHE A  1 72  ? 42.185  -8.561  50.035 1.000 52.615  ? 67  PHE HHH HE2  1 
ATOM   998   H  HZ   . PHE A  1 72  ? 42.045  -6.831  48.496 1.000 53.164  ? 67  PHE HHH HZ   1 
ATOM   999   N  N    . THR A  1 73  ? 44.401  -4.523  55.907 1.000 55.635  ? 68  THR HHH N    1 
ATOM   1000  C  CA   . THR A  1 73  ? 44.767  -4.527  57.343 1.000 57.200  ? 68  THR HHH CA   1 
ATOM   1001  C  C    . THR A  1 73  ? 43.765  -5.400  58.101 1.000 57.965  ? 68  THR HHH C    1 
ATOM   1002  O  O    . THR A  1 73  ? 42.556  -5.056  58.122 1.000 61.200  ? 68  THR HHH O    1 
ATOM   1003  C  CB   . THR A  1 73  ? 44.788  -3.100  57.897 1.000 57.535  ? 68  THR HHH CB   1 
ATOM   1004  O  OG1  . THR A  1 73  ? 45.580  -2.313  56.996 1.000 55.472  ? 68  THR HHH OG1  1 
ATOM   1005  C  CG2  . THR A  1 73  ? 45.299  -3.037  59.323 1.000 57.650  ? 68  THR HHH CG2  1 
ATOM   1006  H  H    . THR A  1 73  ? 43.503  -4.432  55.774 1.000 55.099  ? 68  THR HHH H    1 
ATOM   1007  H  HA   . THR A  1 73  ? 45.665  -4.917  57.435 1.000 57.526  ? 68  THR HHH HA   1 
ATOM   1008  H  HB   . THR A  1 73  ? 43.864  -2.755  57.882 1.000 56.669  ? 68  THR HHH HB   1 
ATOM   1009  H  HG1  . THR A  1 73  ? 45.605  -1.515  57.266 0.000 30.000  ? 68  THR HHH HG1  1 
ATOM   1010  H  HG21 . THR A  1 73  ? 44.655  -3.456  59.920 1.000 57.567  ? 68  THR HHH HG21 1 
ATOM   1011  H  HG22 . THR A  1 73  ? 45.424  -2.107  59.583 1.000 58.381  ? 68  THR HHH HG22 1 
ATOM   1012  H  HG23 . THR A  1 73  ? 46.151  -3.507  59.385 1.000 58.110  ? 68  THR HHH HG23 1 
ATOM   1013  N  N    . ILE A  1 74  ? 44.241  -6.510  58.656 1.000 56.141  ? 69  ILE HHH N    1 
ATOM   1014  C  CA   . ILE A  1 74  ? 43.454  -7.360  59.590 1.000 55.846  ? 69  ILE HHH CA   1 
ATOM   1015  C  C    . ILE A  1 74  ? 43.567  -6.710  60.974 1.000 54.310  ? 69  ILE HHH C    1 
ATOM   1016  O  O    . ILE A  1 74  ? 44.625  -6.182  61.302 1.000 56.913  ? 69  ILE HHH O    1 
ATOM   1017  C  CB   . ILE A  1 74  ? 43.962  -8.810  59.558 1.000 56.605  ? 69  ILE HHH CB   1 
ATOM   1018  C  CG1  . ILE A  1 74  ? 42.974  -9.794  60.171 1.000 56.286  ? 69  ILE HHH CG1  1 
ATOM   1019  C  CG2  . ILE A  1 74  ? 45.319  -8.927  60.240 1.000 59.899  ? 69  ILE HHH CG2  1 
ATOM   1020  C  CD1  . ILE A  1 74  ? 43.414  -11.253 60.057 1.000 57.439  ? 69  ILE HHH CD1  1 
ATOM   1021  H  H    . ILE A  1 74  ? 45.079  -6.821  58.492 1.000 56.883  ? 69  ILE HHH H    1 
ATOM   1022  H  HA   . ILE A  1 74  ? 42.521  -7.351  59.312 1.000 55.014  ? 69  ILE HHH HA   1 
ATOM   1023  H  HB   . ILE A  1 74  ? 44.078  -9.059  58.611 1.000 56.617  ? 69  ILE HHH HB   1 
ATOM   1024  H  HG12 . ILE A  1 74  ? 42.855  -9.573  61.119 1.000 56.904  ? 69  ILE HHH HG12 1 
ATOM   1025  H  HG13 . ILE A  1 74  ? 42.106  -9.689  59.725 1.000 55.949  ? 69  ILE HHH HG13 1 
ATOM   1026  H  HG21 . ILE A  1 74  ? 45.880  -8.175  59.988 1.000 59.355  ? 69  ILE HHH HG21 1 
ATOM   1027  H  HG22 . ILE A  1 74  ? 45.751  -9.755  59.968 1.000 59.264  ? 69  ILE HHH HG22 1 
ATOM   1028  H  HG23 . ILE A  1 74  ? 45.200  -8.930  61.205 1.000 59.491  ? 69  ILE HHH HG23 1 
ATOM   1029  H  HD11 . ILE A  1 74  ? 43.664  -11.447 59.137 1.000 56.934  ? 69  ILE HHH HD11 1 
ATOM   1030  H  HD12 . ILE A  1 74  ? 42.682  -11.835 60.322 1.000 56.996  ? 69  ILE HHH HD12 1 
ATOM   1031  H  HD13 . ILE A  1 74  ? 44.176  -11.409 60.638 1.000 57.753  ? 69  ILE HHH HD13 1 
ATOM   1032  N  N    . SER A  1 75  ? 42.475  -6.672  61.720 1.000 51.019  ? 70  SER HHH N    1 
ATOM   1033  C  CA   . SER A  1 75  ? 42.454  -6.194  63.118 1.000 50.379  ? 70  SER HHH CA   1 
ATOM   1034  C  C    . SER A  1 75  ? 41.323  -6.911  63.842 1.000 49.820  ? 70  SER HHH C    1 
ATOM   1035  O  O    . SER A  1 75  ? 40.535  -7.651  63.172 1.000 47.406  ? 70  SER HHH O    1 
ATOM   1036  C  CB   . SER A  1 75  ? 42.300  -4.683  63.177 1.000 51.367  ? 70  SER HHH CB   1 
ATOM   1037  O  OG   . SER A  1 75  ? 41.054  -4.231  62.595 1.000 49.270  ? 70  SER HHH OG   1 
ATOM   1038  H  H    . SER A  1 75  ? 41.653  -6.934  61.426 1.000 50.847  ? 70  SER HHH H    1 
ATOM   1039  H  HA   . SER A  1 75  ? 43.315  -6.446  63.549 1.000 51.279  ? 70  SER HHH HA   1 
ATOM   1040  H  HB2  . SER A  1 75  ? 42.342  -4.392  64.116 1.000 51.619  ? 70  SER HHH HB2  1 
ATOM   1041  H  HB3  . SER A  1 75  ? 43.051  -4.265  62.698 1.000 50.997  ? 70  SER HHH HB3  1 
ATOM   1042  H  HG   . SER A  1 75  ? 41.002  -3.395  62.628 0.000 30.000  ? 70  SER HHH HG   1 
ATOM   1043  N  N    . ARG A  1 76  ? 41.222  -6.674  65.144 1.000 50.286  ? 71  ARG HHH N    1 
ATOM   1044  C  CA   . ARG A  1 76  ? 40.149  -7.284  65.937 1.000 51.240  ? 71  ARG HHH CA   1 
ATOM   1045  C  C    . ARG A  1 76  ? 39.830  -6.473  67.191 1.000 51.963  ? 71  ARG HHH C    1 
ATOM   1046  O  O    . ARG A  1 76  ? 40.704  -5.843  67.771 1.000 51.260  ? 71  ARG HHH O    1 
ATOM   1047  C  CB   . ARG A  1 76  ? 40.551  -8.719  66.262 1.000 53.137  ? 71  ARG HHH CB   1 
ATOM   1048  C  CG   . ARG A  1 76  ? 41.716  -8.840  67.227 1.000 56.406  ? 71  ARG HHH CG   1 
ATOM   1049  C  CD   . ARG A  1 76  ? 41.541  -10.099 68.030 1.000 58.452  ? 71  ARG HHH CD   1 
ATOM   1050  N  NE   . ARG A  1 76  ? 42.032  -11.252 67.305 1.000 58.810  ? 71  ARG HHH NE   1 
ATOM   1051  C  CZ   . ARG A  1 76  ? 41.598  -12.499 67.432 1.000 58.125  ? 71  ARG HHH CZ   1 
ATOM   1052  N  NH1  . ARG A  1 76  ? 42.192  -13.443 66.726 1.000 58.494  ? 71  ARG HHH NH1  1 
ATOM   1053  N  NH2  . ARG A  1 76  ? 40.617  -12.814 68.257 1.000 58.106  ? 71  ARG HHH NH2  1 
ATOM   1054  H  H    . ARG A  1 76  ? 41.796  -6.141  65.609 1.000 51.257  ? 71  ARG HHH H    1 
ATOM   1055  H  HA   . ARG A  1 76  ? 39.339  -7.311  65.378 1.000 50.612  ? 71  ARG HHH HA   1 
ATOM   1056  H  HB2  . ARG A  1 76  ? 39.773  -9.178  66.641 1.000 53.318  ? 71  ARG HHH HB2  1 
ATOM   1057  H  HB3  . ARG A  1 76  ? 40.787  -9.174  65.427 1.000 52.535  ? 71  ARG HHH HB3  1 
ATOM   1058  H  HG2  . ARG A  1 76  ? 42.561  -8.878  66.730 1.000 56.056  ? 71  ARG HHH HG2  1 
ATOM   1059  H  HG3  . ARG A  1 76  ? 41.741  -8.068  67.829 1.000 56.836  ? 71  ARG HHH HG3  1 
ATOM   1060  H  HD2  . ARG A  1 76  ? 42.029  -10.011 68.874 1.000 59.338  ? 71  ARG HHH HD2  1 
ATOM   1061  H  HD3  . ARG A  1 76  ? 40.592  -10.220 68.235 1.000 58.218  ? 71  ARG HHH HD3  1 
ATOM   1062  H  HE   . ARG A  1 76  ? 42.697  -11.120 66.757 1.000 58.101  ? 71  ARG HHH HE   1 
ATOM   1063  H  HH11 . ARG A  1 76  ? 42.842  -13.236 66.173 1.000 57.976  ? 71  ARG HHH HH11 1 
ATOM   1064  H  HH12 . ARG A  1 76  ? 41.911  -14.275 66.783 1.000 58.446  ? 71  ARG HHH HH12 1 
ATOM   1065  H  HH21 . ARG A  1 76  ? 40.228  -12.193 68.743 1.000 58.612  ? 71  ARG HHH HH21 1 
ATOM   1066  H  HH22 . ARG A  1 76  ? 40.349  -13.651 68.319 1.000 58.522  ? 71  ARG HHH HH22 1 
ATOM   1067  N  N    . ASP A  1 77  ? 38.564  -6.527  67.585 1.000 53.134  ? 72  ASP HHH N    1 
ATOM   1068  C  CA   . ASP A  1 77  ? 38.062  -5.939  68.845 1.000 55.151  ? 72  ASP HHH CA   1 
ATOM   1069  C  C    . ASP A  1 77  ? 37.628  -7.109  69.727 1.000 55.640  ? 72  ASP HHH C    1 
ATOM   1070  O  O    . ASP A  1 77  ? 36.543  -7.652  69.504 1.000 56.887  ? 72  ASP HHH O    1 
ATOM   1071  C  CB   . ASP A  1 77  ? 36.967  -4.918  68.524 1.000 54.207  ? 72  ASP HHH CB   1 
ATOM   1072  C  CG   . ASP A  1 77  ? 36.509  -4.143  69.737 1.000 55.750  ? 72  ASP HHH CG   1 
ATOM   1073  O  OD1  . ASP A  1 77  ? 36.740  -4.613  70.876 1.000 54.906  ? 72  ASP HHH OD1  1 
ATOM   1074  O  OD2  . ASP A  1 77  ? 35.911  -3.079  69.523 1.000 59.682  ? 72  ASP HHH OD2  1 
ATOM   1075  H  H    . ASP A  1 77  ? 37.917  -6.939  67.094 1.000 52.332  ? 72  ASP HHH H    1 
ATOM   1076  H  HA   . ASP A  1 77  ? 38.803  -5.467  69.288 1.000 55.625  ? 72  ASP HHH HA   1 
ATOM   1077  H  HB2  . ASP A  1 77  ? 37.304  -4.284  67.859 1.000 53.923  ? 72  ASP HHH HB2  1 
ATOM   1078  H  HB3  . ASP A  1 77  ? 36.194  -5.383  68.141 1.000 53.725  ? 72  ASP HHH HB3  1 
ATOM   1079  N  N    . ASN A  1 78  ? 38.452  -7.476  70.696 1.000 58.202  ? 73  ASN HHH N    1 
ATOM   1080  C  CA   . ASN A  1 78  ? 38.234  -8.700  71.513 1.000 61.048  ? 73  ASN HHH CA   1 
ATOM   1081  C  C    . ASN A  1 78  ? 37.112  -8.455  72.526 1.000 63.334  ? 73  ASN HHH C    1 
ATOM   1082  O  O    . ASN A  1 78  ? 36.566  -9.460  73.024 1.000 66.965  ? 73  ASN HHH O    1 
ATOM   1083  C  CB   . ASN A  1 78  ? 39.521  -9.190  72.189 1.000 61.459  ? 73  ASN HHH CB   1 
ATOM   1084  C  CG   . ASN A  1 78  ? 40.462  -9.938  71.251 1.000 59.418  ? 73  ASN HHH CG   1 
ATOM   1085  O  OD1  . ASN A  1 78  ? 40.043  -10.516 70.245 1.000 56.698  ? 73  ASN HHH OD1  1 
ATOM   1086  N  ND2  . ASN A  1 78  ? 41.738  -9.964  71.598 1.000 59.566  ? 73  ASN HHH ND2  1 
ATOM   1087  H  H    . ASN A  1 78  ? 39.197  -7.002  70.920 1.000 58.819  ? 73  ASN HHH H    1 
ATOM   1088  H  HA   . ASN A  1 78  ? 37.937  -9.415  70.904 1.000 59.860  ? 73  ASN HHH HA   1 
ATOM   1089  H  HB2  . ASN A  1 78  ? 39.994  -8.418  72.562 1.000 62.001  ? 73  ASN HHH HB2  1 
ATOM   1090  H  HB3  . ASN A  1 78  ? 39.280  -9.780  72.932 1.000 62.327  ? 73  ASN HHH HB3  1 
ATOM   1091  H  HD21 . ASN A  1 78  ? 42.317  -10.404 71.082 0.000 30.000  ? 73  ASN HHH HD21 1 
ATOM   1092  H  HD22 . ASN A  1 78  ? 42.011  -9.566  72.326 0.000 30.000  ? 73  ASN HHH HD22 1 
ATOM   1093  N  N    . SER A  1 79  ? 36.769  -7.192  72.806 1.000 64.408  ? 74  SER HHH N    1 
ATOM   1094  C  CA   . SER A  1 79  ? 35.683  -6.814  73.754 1.000 65.340  ? 74  SER HHH CA   1 
ATOM   1095  C  C    . SER A  1 79  ? 34.325  -6.983  73.063 1.000 62.645  ? 74  SER HHH C    1 
ATOM   1096  O  O    . SER A  1 79  ? 33.345  -7.121  73.791 1.000 63.106  ? 74  SER HHH O    1 
ATOM   1097  C  CB   . SER A  1 79  ? 35.872  -5.424  74.308 1.000 65.651  ? 74  SER HHH CB   1 
ATOM   1098  O  OG   . SER A  1 79  ? 35.651  -4.466  73.286 1.000 65.438  ? 74  SER HHH OG   1 
ATOM   1099  H  H    . SER A  1 79  ? 37.184  -6.465  72.447 1.000 63.840  ? 74  SER HHH H    1 
ATOM   1100  H  HA   . SER A  1 79  ? 35.716  -7.453  74.517 1.000 65.973  ? 74  SER HHH HA   1 
ATOM   1101  H  HB2  . SER A  1 79  ? 35.238  -5.274  75.046 1.000 67.250  ? 74  SER HHH HB2  1 
ATOM   1102  H  HB3  . SER A  1 79  ? 36.786  -5.329  74.660 1.000 66.685  ? 74  SER HHH HB3  1 
ATOM   1103  H  HG   . SER A  1 79  ? 35.751  -3.666  73.583 0.000 30.000  ? 74  SER HHH HG   1 
ATOM   1104  N  N    . LYS A  1 80  ? 34.309  -7.007  71.722 1.000 60.821  ? 75  LYS HHH N    1 
ATOM   1105  C  CA   . LYS A  1 80  ? 33.100  -7.180  70.866 1.000 60.606  ? 75  LYS HHH CA   1 
ATOM   1106  C  C    . LYS A  1 80  ? 33.201  -8.467  70.049 1.000 57.446  ? 75  LYS HHH C    1 
ATOM   1107  O  O    . LYS A  1 80  ? 32.458  -8.570  69.046 1.000 54.857  ? 75  LYS HHH O    1 
ATOM   1108  C  CB   . LYS A  1 80  ? 32.957  -6.022  69.868 1.000 62.725  ? 75  LYS HHH CB   1 
ATOM   1109  C  CG   . LYS A  1 80  ? 32.473  -4.706  70.464 1.000 67.940  ? 75  LYS HHH CG   1 
ATOM   1110  C  CD   . LYS A  1 80  ? 32.927  -3.492  69.669 1.000 70.634  ? 75  LYS HHH CD   1 
ATOM   1111  C  CE   . LYS A  1 80  ? 32.060  -2.259  69.842 1.000 74.528  ? 75  LYS HHH CE   1 
ATOM   1112  N  NZ   . LYS A  1 80  ? 31.805  -1.609  68.528 1.000 74.232  ? 75  LYS HHH NZ   1 
ATOM   1113  H  H    . LYS A  1 80  ? 35.068  -6.902  71.232 1.000 60.437  ? 75  LYS HHH H    1 
ATOM   1114  H  HA   . LYS A  1 80  ? 32.300  -7.220  71.440 1.000 61.382  ? 75  LYS HHH HA   1 
ATOM   1115  H  HB2  . LYS A  1 80  ? 33.827  -5.870  69.445 1.000 62.402  ? 75  LYS HHH HB2  1 
ATOM   1116  H  HB3  . LYS A  1 80  ? 32.328  -6.290  69.166 1.000 61.942  ? 75  LYS HHH HB3  1 
ATOM   1117  H  HG2  . LYS A  1 80  ? 31.492  -4.718  70.502 1.000 67.802  ? 75  LYS HHH HG2  1 
ATOM   1118  H  HG3  . LYS A  1 80  ? 32.809  -4.633  71.381 1.000 68.928  ? 75  LYS HHH HG3  1 
ATOM   1119  H  HD2  . LYS A  1 80  ? 33.838  -3.266  69.944 1.000 70.888  ? 75  LYS HHH HD2  1 
ATOM   1120  H  HD3  . LYS A  1 80  ? 32.954  -3.728  68.717 1.000 69.313  ? 75  LYS HHH HD3  1 
ATOM   1121  H  HE2  . LYS A  1 80  ? 31.207  -2.507  70.247 1.000 74.417  ? 75  LYS HHH HE2  1 
ATOM   1122  H  HE3  . LYS A  1 80  ? 32.505  -1.623  70.433 1.000 75.030  ? 75  LYS HHH HE3  1 
ATOM   1123  H  HZ1  . LYS A  1 80  ? 32.593  -1.430  68.117 1.000 73.548  ? 75  LYS HHH HZ1  1 
ATOM   1124  H  HZ2  . LYS A  1 80  ? 31.351  -0.834  68.652 1.000 74.580  ? 75  LYS HHH HZ2  1 
ATOM   1125  H  HZ3  . LYS A  1 80  ? 31.314  -2.161  68.002 1.000 73.093  ? 75  LYS HHH HZ3  1 
ATOM   1126  N  N    . ASN A  1 81  ? 34.098  -9.394  70.431 1.000 56.016  ? 76  ASN HHH N    1 
ATOM   1127  C  CA   . ASN A  1 81  ? 34.325  -10.691 69.736 1.000 53.294  ? 76  ASN HHH CA   1 
ATOM   1128  C  C    . ASN A  1 81  ? 34.227  -10.496 68.228 1.000 50.353  ? 76  ASN HHH C    1 
ATOM   1129  O  O    . ASN A  1 81  ? 33.588  -11.347 67.575 1.000 50.077  ? 76  ASN HHH O    1 
ATOM   1130  C  CB   . ASN A  1 81  ? 33.358  -11.785 70.201 1.000 53.735  ? 76  ASN HHH CB   1 
ATOM   1131  C  CG   . ASN A  1 81  ? 33.602  -12.094 71.653 1.000 56.975  ? 76  ASN HHH CG   1 
ATOM   1132  O  OD1  . ASN A  1 81  ? 34.740  -12.241 72.066 1.000 62.261  ? 76  ASN HHH OD1  1 
ATOM   1133  N  ND2  . ASN A  1 81  ? 32.571  -12.090 72.456 1.000 59.923  ? 76  ASN HHH ND2  1 
ATOM   1134  H  H    . ASN A  1 81  ? 34.630  -9.284  71.161 1.000 56.950  ? 76  ASN HHH H    1 
ATOM   1135  H  HA   . ASN A  1 81  ? 35.236  -10.990 69.949 1.000 53.702  ? 76  ASN HHH HA   1 
ATOM   1136  H  HB2  . ASN A  1 81  ? 32.435  -11.480 70.078 1.000 53.898  ? 76  ASN HHH HB2  1 
ATOM   1137  H  HB3  . ASN A  1 81  ? 33.495  -12.593 69.666 1.000 53.524  ? 76  ASN HHH HB3  1 
ATOM   1138  H  HD21 . ASN A  1 81  ? 32.778  -12.255 73.360 0.000 30.000  ? 76  ASN HHH HD21 1 
ATOM   1139  H  HD22 . ASN A  1 81  ? 31.838  -11.848 72.223 0.000 30.000  ? 76  ASN HHH HD22 1 
ATOM   1140  N  N    . THR A  1 82  ? 34.849  -9.451  67.688 1.000 49.064  ? 77  THR HHH N    1 
ATOM   1141  C  CA   . THR A  1 82  ? 34.741  -9.138  66.244 1.000 49.005  ? 77  THR HHH CA   1 
ATOM   1142  C  C    . THR A  1 82  ? 36.118  -9.084  65.569 1.000 48.986  ? 77  THR HHH C    1 
ATOM   1143  O  O    . THR A  1 82  ? 37.050  -8.533  66.125 1.000 49.461  ? 77  THR HHH O    1 
ATOM   1144  C  CB   . THR A  1 82  ? 33.917  -7.869  66.025 1.000 48.834  ? 77  THR HHH CB   1 
ATOM   1145  O  OG1  . THR A  1 82  ? 32.650  -8.049  66.667 1.000 49.125  ? 77  THR HHH OG1  1 
ATOM   1146  C  CG2  . THR A  1 82  ? 33.694  -7.611  64.550 1.000 48.314  ? 77  THR HHH CG2  1 
ATOM   1147  H  H    . THR A  1 82  ? 35.379  -8.869  68.147 1.000 50.150  ? 77  THR HHH H    1 
ATOM   1148  H  HA   . THR A  1 82  ? 34.244  -9.879  65.829 1.000 48.360  ? 77  THR HHH HA   1 
ATOM   1149  H  HB   . THR A  1 82  ? 34.390  -7.103  66.429 1.000 49.484  ? 77  THR HHH HB   1 
ATOM   1150  H  HG1  . THR A  1 82  ? 32.194  -7.321  66.583 0.000 30.000  ? 77  THR HHH HG1  1 
ATOM   1151  H  HG21 . THR A  1 82  ? 34.526  -7.313  64.140 1.000 47.864  ? 77  THR HHH HG21 1 
ATOM   1152  H  HG22 . THR A  1 82  ? 33.014  -6.922  64.439 1.000 48.078  ? 77  THR HHH HG22 1 
ATOM   1153  H  HG23 . THR A  1 82  ? 33.395  -8.431  64.117 1.000 47.581  ? 77  THR HHH HG23 1 
ATOM   1154  N  N    . LEU A  1 83  ? 36.185  -9.603  64.361 1.000 48.474  ? 78  LEU HHH N    1 
ATOM   1155  C  CA   . LEU A  1 83  ? 37.380  -9.620  63.500 1.000 50.644  ? 78  LEU HHH CA   1 
ATOM   1156  C  C    . LEU A  1 83  ? 37.062  -8.746  62.292 1.000 48.751  ? 78  LEU HHH C    1 
ATOM   1157  O  O    . LEU A  1 83  ? 35.926  -8.731  61.863 1.000 47.083  ? 78  LEU HHH O    1 
ATOM   1158  C  CB   . LEU A  1 83  ? 37.652  -11.071 63.084 1.000 53.506  ? 78  LEU HHH CB   1 
ATOM   1159  C  CG   . LEU A  1 83  ? 38.654  -11.269 61.939 1.000 55.317  ? 78  LEU HHH CG   1 
ATOM   1160  C  CD1  . LEU A  1 83  ? 40.043  -11.458 62.504 1.000 56.004  ? 78  LEU HHH CD1  1 
ATOM   1161  C  CD2  . LEU A  1 83  ? 38.291  -12.456 61.045 1.000 56.420  ? 78  LEU HHH CD2  1 
ATOM   1162  H  H    . LEU A  1 83  ? 35.463  -9.995  63.967 1.000 48.523  ? 78  LEU HHH H    1 
ATOM   1163  H  HA   . LEU A  1 83  ? 38.149  -9.248  63.990 1.000 51.023  ? 78  LEU HHH HA   1 
ATOM   1164  H  HB2  . LEU A  1 83  ? 37.977  -11.557 63.868 1.000 53.968  ? 78  LEU HHH HB2  1 
ATOM   1165  H  HB3  . LEU A  1 83  ? 36.802  -11.477 62.821 1.000 52.922  ? 78  LEU HHH HB3  1 
ATOM   1166  H  HG   . LEU A  1 83  ? 38.659  -10.456 61.380 1.000 54.742  ? 78  LEU HHH HG   1 
ATOM   1167  H  HD11 . LEU A  1 83  ? 40.306  -10.658 62.992 1.000 56.367  ? 78  LEU HHH HD11 1 
ATOM   1168  H  HD12 . LEU A  1 83  ? 40.671  -11.614 61.777 1.000 55.834  ? 78  LEU HHH HD12 1 
ATOM   1169  H  HD13 . LEU A  1 83  ? 40.049  -12.221 63.106 1.000 56.498  ? 78  LEU HHH HD13 1 
ATOM   1170  H  HD21 . LEU A  1 83  ? 38.200  -13.257 61.590 1.000 56.356  ? 78  LEU HHH HD21 1 
ATOM   1171  H  HD22 . LEU A  1 83  ? 38.991  -12.592 60.384 1.000 55.816  ? 78  LEU HHH HD22 1 
ATOM   1172  H  HD23 . LEU A  1 83  ? 37.448  -12.275 60.593 1.000 55.417  ? 78  LEU HHH HD23 1 
ATOM   1173  N  N    . TYR A  1 84  ? 38.049  -8.039  61.764 1.000 50.573  ? 79  TYR HHH N    1 
ATOM   1174  C  CA   . TYR A  1 84  ? 37.863  -7.130  60.614 1.000 48.716  ? 79  TYR HHH CA   1 
ATOM   1175  C  C    . TYR A  1 84  ? 38.908  -7.383  59.547 1.000 48.725  ? 79  TYR HHH C    1 
ATOM   1176  O  O    . TYR A  1 84  ? 40.007  -7.886  59.873 1.000 49.245  ? 79  TYR HHH O    1 
ATOM   1177  C  CB   . TYR A  1 84  ? 38.018  -5.692  61.064 1.000 48.023  ? 79  TYR HHH CB   1 
ATOM   1178  C  CG   . TYR A  1 84  ? 37.112  -5.282  62.196 1.000 48.389  ? 79  TYR HHH CG   1 
ATOM   1179  C  CD1  . TYR A  1 84  ? 37.613  -5.143  63.478 1.000 49.663  ? 79  TYR HHH CD1  1 
ATOM   1180  C  CD2  . TYR A  1 84  ? 35.766  -5.011  61.988 1.000 47.404  ? 79  TYR HHH CD2  1 
ATOM   1181  C  CE1  . TYR A  1 84  ? 36.813  -4.714  64.524 1.000 51.285  ? 79  TYR HHH CE1  1 
ATOM   1182  C  CE2  . TYR A  1 84  ? 34.943  -4.618  63.032 1.000 49.105  ? 79  TYR HHH CE2  1 
ATOM   1183  C  CZ   . TYR A  1 84  ? 35.478  -4.435  64.296 1.000 51.187  ? 79  TYR HHH CZ   1 
ATOM   1184  O  OH   . TYR A  1 84  ? 34.719  -3.998  65.341 1.000 53.514  ? 79  TYR HHH OH   1 
ATOM   1185  H  H    . TYR A  1 84  ? 38.908  -8.059  62.067 1.000 50.228  ? 79  TYR HHH H    1 
ATOM   1186  H  HA   . TYR A  1 84  ? 36.963  -7.262  60.229 1.000 48.332  ? 79  TYR HHH HA   1 
ATOM   1187  H  HB2  . TYR A  1 84  ? 38.949  -5.553  61.339 1.000 48.705  ? 79  TYR HHH HB2  1 
ATOM   1188  H  HB3  . TYR A  1 84  ? 37.845  -5.108  60.296 1.000 48.005  ? 79  TYR HHH HB3  1 
ATOM   1189  H  HD1  . TYR A  1 84  ? 38.530  -5.296  63.634 1.000 50.077  ? 79  TYR HHH HD1  1 
ATOM   1190  H  HD2  . TYR A  1 84  ? 35.402  -5.106  61.123 1.000 47.280  ? 79  TYR HHH HD2  1 
ATOM   1191  H  HE1  . TYR A  1 84  ? 37.179  -4.602  65.386 1.000 51.892  ? 79  TYR HHH HE1  1 
ATOM   1192  H  HE2  . TYR A  1 84  ? 34.038  -4.410  62.869 1.000 49.033  ? 79  TYR HHH HE2  1 
ATOM   1193  H  HH   . TYR A  1 84  ? 35.061  -3.238  65.654 0.000 30.000  ? 79  TYR HHH HH   1 
ATOM   1194  N  N    . LEU A  1 85  ? 38.560  -7.006  58.322 1.000 48.266  ? 80  LEU HHH N    1 
ATOM   1195  C  CA   . LEU A  1 85  ? 39.518  -6.814  57.216 1.000 49.850  ? 80  LEU HHH CA   1 
ATOM   1196  C  C    . LEU A  1 85  ? 39.251  -5.438  56.584 1.000 53.114  ? 80  LEU HHH C    1 
ATOM   1197  O  O    . LEU A  1 85  ? 38.260  -5.286  55.845 1.000 51.035  ? 80  LEU HHH O    1 
ATOM   1198  C  CB   . LEU A  1 85  ? 39.387  -7.940  56.204 1.000 49.581  ? 80  LEU HHH CB   1 
ATOM   1199  C  CG   . LEU A  1 85  ? 40.434  -7.921  55.100 1.000 51.581  ? 80  LEU HHH CG   1 
ATOM   1200  C  CD1  . LEU A  1 85  ? 41.801  -8.131  55.689 1.000 55.365  ? 80  LEU HHH CD1  1 
ATOM   1201  C  CD2  . LEU A  1 85  ? 40.167  -8.986  54.060 1.000 52.238  ? 80  LEU HHH CD2  1 
ATOM   1202  H  H    . LEU A  1 85  ? 37.695  -6.844  58.087 1.000 48.325  ? 80  LEU HHH H    1 
ATOM   1203  H  HA   . LEU A  1 85  ? 40.427  -6.816  57.592 1.000 50.604  ? 80  LEU HHH HA   1 
ATOM   1204  H  HB2  . LEU A  1 85  ? 39.450  -8.792  56.679 1.000 49.993  ? 80  LEU HHH HB2  1 
ATOM   1205  H  HB3  . LEU A  1 85  ? 38.499  -7.891  55.796 1.000 49.579  ? 80  LEU HHH HB3  1 
ATOM   1206  H  HG   . LEU A  1 85  ? 40.414  -7.037  54.659 1.000 52.092  ? 80  LEU HHH HG   1 
ATOM   1207  H  HD11 . LEU A  1 85  ? 42.090  -7.318  56.140 1.000 54.633  ? 80  LEU HHH HD11 1 
ATOM   1208  H  HD12 . LEU A  1 85  ? 42.431  -8.347  54.980 1.000 54.554  ? 80  LEU HHH HD12 1 
ATOM   1209  H  HD13 . LEU A  1 85  ? 41.771  -8.863  56.329 1.000 54.365  ? 80  LEU HHH HD13 1 
ATOM   1210  H  HD21 . LEU A  1 85  ? 40.228  -9.865  54.472 1.000 51.971  ? 80  LEU HHH HD21 1 
ATOM   1211  H  HD22 . LEU A  1 85  ? 40.825  -8.916  53.346 1.000 52.244  ? 80  LEU HHH HD22 1 
ATOM   1212  H  HD23 . LEU A  1 85  ? 39.275  -8.863  53.690 1.000 51.600  ? 80  LEU HHH HD23 1 
ATOM   1213  N  N    . GLN A  1 86  ? 40.102  -4.455  56.893 1.000 53.941  ? 81  GLN HHH N    1 
ATOM   1214  C  CA   . GLN A  1 86  ? 40.054  -3.144  56.224 1.000 54.978  ? 81  GLN HHH CA   1 
ATOM   1215  C  C    . GLN A  1 86  ? 40.760  -3.291  54.869 1.000 54.741  ? 81  GLN HHH C    1 
ATOM   1216  O  O    . GLN A  1 86  ? 41.986  -3.514  54.844 1.000 59.219  ? 81  GLN HHH O    1 
ATOM   1217  C  CB   . GLN A  1 86  ? 40.644  -2.082  57.155 1.000 56.593  ? 81  GLN HHH CB   1 
ATOM   1218  C  CG   . GLN A  1 86  ? 40.575  -0.658  56.593 1.000 56.521  ? 81  GLN HHH CG   1 
ATOM   1219  C  CD   . GLN A  1 86  ? 39.172  -0.274  56.224 1.000 55.093  ? 81  GLN HHH CD   1 
ATOM   1220  O  OE1  . GLN A  1 86  ? 38.264  -0.398  57.037 1.000 58.943  ? 81  GLN HHH OE1  1 
ATOM   1221  N  NE2  . GLN A  1 86  ? 38.981  0.125   54.977 1.000 54.110  ? 81  GLN HHH NE2  1 
ATOM   1222  H  H    . GLN A  1 86  ? 40.752  -4.536  57.526 1.000 54.423  ? 81  GLN HHH H    1 
ATOM   1223  H  HA   . GLN A  1 86  ? 39.110  -2.921  56.059 1.000 54.665  ? 81  GLN HHH HA   1 
ATOM   1224  H  HB2  . GLN A  1 86  ? 40.161  -2.113  58.007 1.000 56.303  ? 81  GLN HHH HB2  1 
ATOM   1225  H  HB3  . GLN A  1 86  ? 41.580  -2.310  57.333 1.000 56.539  ? 81  GLN HHH HB3  1 
ATOM   1226  H  HG2  . GLN A  1 86  ? 40.916  -0.028  57.264 1.000 57.058  ? 81  GLN HHH HG2  1 
ATOM   1227  H  HG3  . GLN A  1 86  ? 41.149  -0.594  55.799 1.000 56.532  ? 81  GLN HHH HG3  1 
ATOM   1228  H  HE21 . GLN A  1 86  ? 38.162  0.317   54.696 0.000 30.000  ? 81  GLN HHH HE21 1 
ATOM   1229  H  HE22 . GLN A  1 86  ? 39.651  0.117   54.402 0.000 30.000  ? 81  GLN HHH HE22 1 
ATOM   1230  N  N    . MET A  1 87  ? 40.032  -3.180  53.770 1.000 52.419  ? 82  MET HHH N    1 
ATOM   1231  C  CA   . MET A  1 87  ? 40.623  -3.350  52.425 1.000 52.705  ? 82  MET HHH CA   1 
ATOM   1232  C  C    . MET A  1 87  ? 40.715  -2.002  51.692 1.000 52.002  ? 82  MET HHH C    1 
ATOM   1233  O  O    . MET A  1 87  ? 39.705  -1.518  51.241 1.000 49.480  ? 82  MET HHH O    1 
ATOM   1234  C  CB   . MET A  1 87  ? 39.802  -4.355  51.624 1.000 53.165  ? 82  MET HHH CB   1 
ATOM   1235  C  CG   . MET A  1 87  ? 39.673  -5.726  52.300 1.000 54.649  ? 82  MET HHH CG   1 
ATOM   1236  S  SD   . MET A  1 87  ? 38.665  -6.872  51.281 1.000 56.095  ? 82  MET HHH SD   1 
ATOM   1237  C  CE   . MET A  1 87  ? 37.061  -6.163  51.579 1.000 55.294  ? 82  MET HHH CE   1 
ATOM   1238  H  H    . MET A  1 87  ? 39.139  -2.995  53.774 1.000 52.665  ? 82  MET HHH H    1 
ATOM   1239  H  HA   . MET A  1 87  ? 41.535  -3.703  52.534 1.000 52.869  ? 82  MET HHH HA   1 
ATOM   1240  H  HB2  . MET A  1 87  ? 38.908  -3.987  51.480 1.000 53.185  ? 82  MET HHH HB2  1 
ATOM   1241  H  HB3  . MET A  1 87  ? 40.220  -4.471  50.750 1.000 53.673  ? 82  MET HHH HB3  1 
ATOM   1242  H  HG2  . MET A  1 87  ? 40.566  -6.112  52.431 1.000 54.862  ? 82  MET HHH HG2  1 
ATOM   1243  H  HG3  . MET A  1 87  ? 39.252  -5.621  53.179 1.000 54.408  ? 82  MET HHH HG3  1 
ATOM   1244  H  HE1  . MET A  1 87  ? 36.391  -6.855  51.529 1.000 55.001  ? 82  MET HHH HE1  1 
ATOM   1245  H  HE2  . MET A  1 87  ? 37.045  -5.760  52.455 1.000 55.399  ? 82  MET HHH HE2  1 
ATOM   1246  H  HE3  . MET A  1 87  ? 36.880  -5.490  50.912 1.000 55.606  ? 82  MET HHH HE3  1 
ATOM   1247  N  N    . ASN A  1 88  A 41.929  -1.463  51.533 1.000 53.806  ? 82  ASN HHH N    1 
ATOM   1248  C  CA   . ASN A  1 88  A 42.207  -0.149  50.898 1.000 53.202  ? 82  ASN HHH CA   1 
ATOM   1249  C  C    . ASN A  1 88  A 42.863  -0.387  49.534 1.000 53.795  ? 82  ASN HHH C    1 
ATOM   1250  O  O    . ASN A  1 88  A 43.278  -1.505  49.270 1.000 56.479  ? 82  ASN HHH O    1 
ATOM   1251  C  CB   . ASN A  1 88  A 43.018  0.710   51.876 1.000 54.045  ? 82  ASN HHH CB   1 
ATOM   1252  C  CG   . ASN A  1 88  A 42.232  1.044   53.128 1.000 54.651  ? 82  ASN HHH CG   1 
ATOM   1253  O  OD1  . ASN A  1 88  A 41.007  0.855   53.169 1.000 53.612  ? 82  ASN HHH OD1  1 
ATOM   1254  N  ND2  . ASN A  1 88  A 42.932  1.475   54.163 1.000 54.121  ? 82  ASN HHH ND2  1 
ATOM   1255  H  H    . ASN A  1 88  A 42.684  -1.886  51.817 1.000 53.286  ? 82  ASN HHH H    1 
ATOM   1256  H  HA   . ASN A  1 88  A 41.348  0.308   50.747 1.000 53.460  ? 82  ASN HHH HA   1 
ATOM   1257  H  HB2  . ASN A  1 88  A 43.833  0.231   52.125 1.000 54.290  ? 82  ASN HHH HB2  1 
ATOM   1258  H  HB3  . ASN A  1 88  A 43.279  1.542   51.429 1.000 55.009  ? 82  ASN HHH HB3  1 
ATOM   1259  H  HD21 . ASN A  1 88  A 42.553  1.675   54.899 0.000 30.000  ? 82  ASN HHH HD21 1 
ATOM   1260  H  HD22 . ASN A  1 88  A 43.832  1.560   54.065 0.000 30.000  ? 82  ASN HHH HD22 1 
ATOM   1261  N  N    . SER A  1 89  B 42.919  0.630   48.683 1.000 55.976  ? 82  SER HHH N    1 
ATOM   1262  C  CA   . SER A  1 89  B 43.526  0.609   47.323 1.000 58.489  ? 82  SER HHH CA   1 
ATOM   1263  C  C    . SER A  1 89  B 43.074  -0.649  46.574 1.000 58.802  ? 82  SER HHH C    1 
ATOM   1264  O  O    . SER A  1 89  B 43.894  -1.320  45.980 1.000 60.109  ? 82  SER HHH O    1 
ATOM   1265  C  CB   . SER A  1 89  B 45.040  0.709   47.392 1.000 59.418  ? 82  SER HHH CB   1 
ATOM   1266  O  OG   . SER A  1 89  B 45.446  1.733   48.296 1.000 59.092  ? 82  SER HHH OG   1 
ATOM   1267  H  H    . SER A  1 89  B 42.573  1.449   48.883 1.000 56.360  ? 82  SER HHH H    1 
ATOM   1268  H  HA   . SER A  1 89  B 43.185  1.401   46.826 1.000 58.970  ? 82  SER HHH HA   1 
ATOM   1269  H  HB2  . SER A  1 89  B 45.411  -0.152  47.687 1.000 58.765  ? 82  SER HHH HB2  1 
ATOM   1270  H  HB3  . SER A  1 89  B 45.396  0.904   46.495 1.000 60.047  ? 82  SER HHH HB3  1 
ATOM   1271  H  HG   . SER A  1 89  B 46.306  1.757   48.313 0.000 30.000  ? 82  SER HHH HG   1 
ATOM   1272  N  N    . LEU A  1 90  C 41.789  -0.951  46.590 1.000 58.835  ? 82  LEU HHH N    1 
ATOM   1273  C  CA   . LEU A  1 90  C 41.275  -2.169  45.924 1.000 60.074  ? 82  LEU HHH CA   1 
ATOM   1274  C  C    . LEU A  1 90  C 41.478  -2.070  44.411 1.000 62.536  ? 82  LEU HHH C    1 
ATOM   1275  O  O    . LEU A  1 90  C 41.445  -0.959  43.903 1.000 64.029  ? 82  LEU HHH O    1 
ATOM   1276  C  CB   . LEU A  1 90  C 39.811  -2.340  46.307 1.000 58.184  ? 82  LEU HHH CB   1 
ATOM   1277  C  CG   . LEU A  1 90  C 39.624  -2.826  47.736 1.000 57.840  ? 82  LEU HHH CG   1 
ATOM   1278  C  CD1  . LEU A  1 90  C 38.254  -2.475  48.271 1.000 59.294  ? 82  LEU HHH CD1  1 
ATOM   1279  C  CD2  . LEU A  1 90  C 39.856  -4.322  47.794 1.000 58.034  ? 82  LEU HHH CD2  1 
ATOM   1280  H  H    . LEU A  1 90  C 41.157  -0.438  47.000 1.000 58.807  ? 82  LEU HHH H    1 
ATOM   1281  H  HA   . LEU A  1 90  C 41.789  -2.939  46.258 1.000 59.528  ? 82  LEU HHH HA   1 
ATOM   1282  H  HB2  . LEU A  1 90  C 39.354  -1.482  46.199 1.000 58.854  ? 82  LEU HHH HB2  1 
ATOM   1283  H  HB3  . LEU A  1 90  C 39.397  -2.980  45.695 1.000 58.396  ? 82  LEU HHH HB3  1 
ATOM   1284  H  HG   . LEU A  1 90  C 40.301  -2.385  48.306 1.000 58.499  ? 82  LEU HHH HG   1 
ATOM   1285  H  HD11 . LEU A  1 90  C 38.067  -1.536  48.098 1.000 59.128  ? 82  LEU HHH HD11 1 
ATOM   1286  H  HD12 . LEU A  1 90  C 38.228  -2.640  49.229 1.000 58.236  ? 82  LEU HHH HD12 1 
ATOM   1287  H  HD13 . LEU A  1 90  C 37.585  -3.026  47.830 1.000 58.314  ? 82  LEU HHH HD13 1 
ATOM   1288  H  HD21 . LEU A  1 90  C 39.341  -4.759  47.093 1.000 57.736  ? 82  LEU HHH HD21 1 
ATOM   1289  H  HD22 . LEU A  1 90  C 39.573  -4.661  48.660 1.000 57.221  ? 82  LEU HHH HD22 1 
ATOM   1290  H  HD23 . LEU A  1 90  C 40.802  -4.510  47.666 1.000 58.228  ? 82  LEU HHH HD23 1 
ATOM   1291  N  N    . ARG A  1 91  ? 41.700  -3.211  43.755 1.000 64.821  ? 83  ARG HHH N    1 
ATOM   1292  C  CA   . ARG A  1 91  ? 41.919  -3.360  42.295 1.000 67.525  ? 83  ARG HHH CA   1 
ATOM   1293  C  C    . ARG A  1 91  ? 40.905  -4.387  41.814 1.000 66.321  ? 83  ARG HHH C    1 
ATOM   1294  O  O    . ARG A  1 91  ? 40.309  -5.038  42.704 1.000 67.582  ? 83  ARG HHH O    1 
ATOM   1295  C  CB   . ARG A  1 91  ? 43.365  -3.790  42.031 1.000 73.411  ? 83  ARG HHH CB   1 
ATOM   1296  C  CG   . ARG A  1 91  ? 44.415  -2.791  42.515 1.000 78.730  ? 83  ARG HHH CG   1 
ATOM   1297  C  CD   . ARG A  1 91  ? 45.815  -2.993  41.967 1.000 82.062  ? 83  ARG HHH CD   1 
ATOM   1298  N  NE   . ARG A  1 91  ? 46.387  -4.161  42.634 1.000 87.513  ? 83  ARG HHH NE   1 
ATOM   1299  C  CZ   . ARG A  1 91  ? 47.521  -4.197  43.336 1.000 89.628  ? 83  ARG HHH CZ   1 
ATOM   1300  N  NH1  . ARG A  1 91  ? 47.902  -5.328  43.905 1.000 90.872  ? 83  ARG HHH NH1  1 
ATOM   1301  N  NH2  . ARG A  1 91  ? 48.291  -3.132  43.455 1.000 90.139  ? 83  ARG HHH NH2  1 
ATOM   1302  H  H    . ARG A  1 91  ? 41.735  -4.010  44.193 1.000 63.990  ? 83  ARG HHH H    1 
ATOM   1303  H  HA   . ARG A  1 91  ? 41.745  -2.497  41.853 1.000 68.654  ? 83  ARG HHH HA   1 
ATOM   1304  H  HB2  . ARG A  1 91  ? 43.520  -4.650  42.474 1.000 72.639  ? 83  ARG HHH HB2  1 
ATOM   1305  H  HB3  . ARG A  1 91  ? 43.478  -3.924  41.067 1.000 74.116  ? 83  ARG HHH HB3  1 
ATOM   1306  H  HG2  . ARG A  1 91  ? 44.119  -1.886  42.277 1.000 78.486  ? 83  ARG HHH HG2  1 
ATOM   1307  H  HG3  . ARG A  1 91  ? 44.459  -2.834  43.494 1.000 77.278  ? 83  ARG HHH HG3  1 
ATOM   1308  H  HD2  . ARG A  1 91  ? 45.777  -3.144  40.998 1.000 83.772  ? 83  ARG HHH HD2  1 
ATOM   1309  H  HD3  . ARG A  1 91  ? 46.359  -2.197  42.139 1.000 83.578  ? 83  ARG HHH HD3  1 
ATOM   1310  H  HE   . ARG A  1 91  ? 45.923  -4.899  42.601 1.000 86.071  ? 83  ARG HHH HE   1 
ATOM   1311  H  HH11 . ARG A  1 91  ? 47.404  -6.049  43.826 1.000 89.557  ? 83  ARG HHH HH11 1 
ATOM   1312  H  HH12 . ARG A  1 91  ? 48.657  -5.362  44.354 1.000 90.278  ? 83  ARG HHH HH12 1 
ATOM   1313  H  HH21 . ARG A  1 91  ? 48.057  -2.370  43.087 1.000 90.560  ? 83  ARG HHH HH21 1 
ATOM   1314  H  HH22 . ARG A  1 91  ? 49.040  -3.184  43.916 1.000 90.334  ? 83  ARG HHH HH22 1 
ATOM   1315  N  N    . ALA A  1 92  ? 40.715  -4.545  40.497 1.000 67.696  ? 84  ALA HHH N    1 
ATOM   1316  C  CA   . ALA A  1 92  ? 39.733  -5.501  39.902 1.000 67.979  ? 84  ALA HHH CA   1 
ATOM   1317  C  C    . ALA A  1 92  ? 40.013  -6.951  40.350 1.000 68.823  ? 84  ALA HHH C    1 
ATOM   1318  O  O    . ALA A  1 92  ? 39.048  -7.706  40.554 1.000 65.708  ? 84  ALA HHH O    1 
ATOM   1319  C  CB   . ALA A  1 92  ? 39.748  -5.400  38.396 1.000 68.819  ? 84  ALA HHH CB   1 
ATOM   1320  H  H    . ALA A  1 92  ? 41.176  -4.077  39.865 1.000 68.784  ? 84  ALA HHH H    1 
ATOM   1321  H  HA   . ALA A  1 92  ? 38.834  -5.252  40.221 1.000 67.319  ? 84  ALA HHH HA   1 
ATOM   1322  H  HB1  . ALA A  1 92  ? 39.089  -6.009  38.022 1.000 68.939  ? 84  ALA HHH HB1  1 
ATOM   1323  H  HB2  . ALA A  1 92  ? 39.534  -4.490  38.129 1.000 69.533  ? 84  ALA HHH HB2  1 
ATOM   1324  H  HB3  . ALA A  1 92  ? 40.630  -5.635  38.063 1.000 69.857  ? 84  ALA HHH HB3  1 
ATOM   1325  N  N    . GLU A  1 93  ? 41.304  -7.296  40.474 1.000 69.938  ? 85  GLU HHH N    1 
ATOM   1326  C  CA   . GLU A  1 93  ? 41.885  -8.608  40.859 1.000 68.791  ? 85  GLU HHH CA   1 
ATOM   1327  C  C    . GLU A  1 93  ? 41.470  -8.965  42.283 1.000 65.111  ? 85  GLU HHH C    1 
ATOM   1328  O  O    . GLU A  1 93  ? 41.531  -10.150 42.635 1.000 65.720  ? 85  GLU HHH O    1 
ATOM   1329  C  CB   . GLU A  1 93  ? 43.413  -8.551  40.808 1.000 72.896  ? 85  GLU HHH CB   1 
ATOM   1330  C  CG   . GLU A  1 93  ? 43.941  -8.104  39.457 1.000 80.880  ? 85  GLU HHH CG   1 
ATOM   1331  C  CD   . GLU A  1 93  ? 44.099  -6.597  39.265 1.000 84.401  ? 85  GLU HHH CD   1 
ATOM   1332  O  OE1  . GLU A  1 93  ? 45.060  -6.038  39.858 1.000 90.390  ? 85  GLU HHH OE1  1 
ATOM   1333  O  OE2  . GLU A  1 93  ? 43.269  -5.983  38.528 1.000 78.503  ? 85  GLU HHH OE2  1 
ATOM   1334  H  H    . GLU A  1 93  ? 41.951  -6.677  40.338 1.000 70.245  ? 85  GLU HHH H    1 
ATOM   1335  H  HA   . GLU A  1 93  ? 41.559  -9.301  40.239 1.000 69.470  ? 85  GLU HHH HA   1 
ATOM   1336  H  HB2  . GLU A  1 93  ? 43.729  -7.930  41.498 1.000 73.162  ? 85  GLU HHH HB2  1 
ATOM   1337  H  HB3  . GLU A  1 93  ? 43.769  -9.441  41.014 1.000 73.531  ? 85  GLU HHH HB3  1 
ATOM   1338  H  HG2  . GLU A  1 93  ? 44.816  -8.522  39.310 1.000 80.745  ? 85  GLU HHH HG2  1 
ATOM   1339  H  HG3  . GLU A  1 93  ? 43.339  -8.439  38.759 1.000 80.291  ? 85  GLU HHH HG3  1 
ATOM   1340  N  N    . ASP A  1 94  ? 41.073  -7.994  43.100 1.000 60.751  ? 86  ASP HHH N    1 
ATOM   1341  C  CA   . ASP A  1 94  ? 40.600  -8.318  44.474 1.000 57.953  ? 86  ASP HHH CA   1 
ATOM   1342  C  C    . ASP A  1 94  ? 39.143  -8.803  44.450 1.000 54.955  ? 86  ASP HHH C    1 
ATOM   1343  O  O    . ASP A  1 94  ? 38.658  -9.216  45.525 1.000 51.660  ? 86  ASP HHH O    1 
ATOM   1344  C  CB   . ASP A  1 94  ? 40.781  -7.137  45.414 1.000 58.667  ? 86  ASP HHH CB   1 
ATOM   1345  C  CG   . ASP A  1 94  ? 42.206  -6.623  45.440 1.000 57.895  ? 86  ASP HHH CG   1 
ATOM   1346  O  OD1  . ASP A  1 94  ? 42.429  -5.475  45.020 1.000 60.563  ? 86  ASP HHH OD1  1 
ATOM   1347  O  OD2  . ASP A  1 94  ? 43.062  -7.366  45.880 1.000 57.378  ? 86  ASP HHH OD2  1 
ATOM   1348  H  H    . ASP A  1 94  ? 41.077  -7.110  42.887 1.000 61.518  ? 86  ASP HHH H    1 
ATOM   1349  H  HA   . ASP A  1 94  ? 41.158  -9.053  44.818 1.000 58.030  ? 86  ASP HHH HA   1 
ATOM   1350  H  HB2  . ASP A  1 94  ? 40.191  -6.408  45.134 1.000 58.053  ? 86  ASP HHH HB2  1 
ATOM   1351  H  HB3  . ASP A  1 94  ? 40.530  -7.403  46.321 1.000 57.336  ? 86  ASP HHH HB3  1 
ATOM   1352  N  N    . THR A  1 95  ? 38.493  -8.804  43.277 1.000 53.743  ? 87  THR HHH N    1 
ATOM   1353  C  CA   . THR A  1 95  ? 37.092  -9.265  43.089 1.000 53.012  ? 87  THR HHH CA   1 
ATOM   1354  C  C    . THR A  1 95  ? 37.030  -10.750 43.433 1.000 53.225  ? 87  THR HHH C    1 
ATOM   1355  O  O    . THR A  1 95  ? 37.622  -11.558 42.665 1.000 54.677  ? 87  THR HHH O    1 
ATOM   1356  C  CB   . THR A  1 95  ? 36.598  -9.026  41.662 1.000 52.870  ? 87  THR HHH CB   1 
ATOM   1357  O  OG1  . THR A  1 95  ? 36.587  -7.625  41.438 1.000 55.810  ? 87  THR HHH OG1  1 
ATOM   1358  C  CG2  . THR A  1 95  ? 35.211  -9.543  41.432 1.000 51.913  ? 87  THR HHH CG2  1 
ATOM   1359  H  H    . THR A  1 95  ? 38.861  -8.502  42.503 1.000 54.920  ? 87  THR HHH H    1 
ATOM   1360  H  HA   . THR A  1 95  ? 36.520  -8.767  43.711 1.000 52.321  ? 87  THR HHH HA   1 
ATOM   1361  H  HB   . THR A  1 95  ? 37.220  -9.458  41.030 1.000 54.231  ? 87  THR HHH HB   1 
ATOM   1362  H  HG1  . THR A  1 95  ? 36.289  -7.460  40.646 0.000 30.000  ? 87  THR HHH HG1  1 
ATOM   1363  H  HG21 . THR A  1 95  ? 35.236  -10.511 41.323 1.000 52.163  ? 87  THR HHH HG21 1 
ATOM   1364  H  HG22 . THR A  1 95  ? 34.842  -9.138  40.627 1.000 52.669  ? 87  THR HHH HG22 1 
ATOM   1365  H  HG23 . THR A  1 95  ? 34.648  -9.318  42.195 1.000 51.304  ? 87  THR HHH HG23 1 
ATOM   1366  N  N    . ALA A  1 96  ? 36.363  -11.093 44.539 1.000 51.025  ? 88  ALA HHH N    1 
ATOM   1367  C  CA   . ALA A  1 96  ? 36.342  -12.470 45.056 1.000 50.868  ? 88  ALA HHH CA   1 
ATOM   1368  C  C    . ALA A  1 96  ? 35.307  -12.627 46.167 1.000 51.626  ? 88  ALA HHH C    1 
ATOM   1369  O  O    . ALA A  1 96  ? 34.928  -11.608 46.776 1.000 50.496  ? 88  ALA HHH O    1 
ATOM   1370  C  CB   . ALA A  1 96  ? 37.710  -12.812 45.571 1.000 50.672  ? 88  ALA HHH CB   1 
ATOM   1371  H  H    . ALA A  1 96  ? 35.880  -10.511 45.048 1.000 50.819  ? 88  ALA HHH H    1 
ATOM   1372  H  HA   . ALA A  1 96  ? 36.112  -13.082 44.319 1.000 51.542  ? 88  ALA HHH HA   1 
ATOM   1373  H  HB1  . ALA A  1 96  ? 37.665  -13.627 46.099 1.000 50.699  ? 88  ALA HHH HB1  1 
ATOM   1374  H  HB2  . ALA A  1 96  ? 38.316  -12.946 44.823 1.000 51.570  ? 88  ALA HHH HB2  1 
ATOM   1375  H  HB3  . ALA A  1 96  ? 38.040  -12.086 46.127 1.000 50.581  ? 88  ALA HHH HB3  1 
ATOM   1376  N  N    . VAL A  1 97  ? 34.918  -13.876 46.460 1.000 51.213  ? 89  VAL HHH N    1 
ATOM   1377  C  CA   . VAL A  1 97  ? 34.235  -14.200 47.739 1.000 50.325  ? 89  VAL HHH CA   1 
ATOM   1378  C  C    . VAL A  1 97  ? 35.313  -14.272 48.818 1.000 49.911  ? 89  VAL HHH C    1 
ATOM   1379  O  O    . VAL A  1 97  ? 36.310  -14.973 48.608 1.000 50.306  ? 89  VAL HHH O    1 
ATOM   1380  C  CB   . VAL A  1 97  ? 33.400  -15.489 47.643 1.000 50.706  ? 89  VAL HHH CB   1 
ATOM   1381  C  CG1  . VAL A  1 97  ? 32.769  -15.845 48.979 1.000 48.848  ? 89  VAL HHH CG1  1 
ATOM   1382  C  CG2  . VAL A  1 97  ? 32.327  -15.372 46.573 1.000 50.376  ? 89  VAL HHH CG2  1 
ATOM   1383  H  H    . VAL A  1 97  ? 35.047  -14.588 45.907 1.000 51.725  ? 89  VAL HHH H    1 
ATOM   1384  H  HA   . VAL A  1 97  ? 33.633  -13.465 47.955 1.000 49.932  ? 89  VAL HHH HA   1 
ATOM   1385  H  HB   . VAL A  1 97  ? 34.010  -16.224 47.387 1.000 50.831  ? 89  VAL HHH HB   1 
ATOM   1386  H  HG11 . VAL A  1 97  ? 33.455  -16.168 49.589 1.000 49.417  ? 89  VAL HHH HG11 1 
ATOM   1387  H  HG12 . VAL A  1 97  ? 32.101  -16.541 48.849 1.000 49.399  ? 89  VAL HHH HG12 1 
ATOM   1388  H  HG13 . VAL A  1 97  ? 32.343  -15.057 49.359 1.000 48.840  ? 89  VAL HHH HG13 1 
ATOM   1389  H  HG21 . VAL A  1 97  ? 31.752  -14.613 46.770 1.000 50.077  ? 89  VAL HHH HG21 1 
ATOM   1390  H  HG22 . VAL A  1 97  ? 31.794  -16.186 46.556 1.000 50.643  ? 89  VAL HHH HG22 1 
ATOM   1391  H  HG23 . VAL A  1 97  ? 32.746  -15.243 45.704 1.000 50.970  ? 89  VAL HHH HG23 1 
ATOM   1392  N  N    . TYR A  1 98  ? 35.105  -13.540 49.911 1.000 49.546  ? 90  TYR HHH N    1 
ATOM   1393  C  CA   . TYR A  1 98  ? 36.018  -13.438 51.084 1.000 48.789  ? 90  TYR HHH CA   1 
ATOM   1394  C  C    . TYR A  1 98  ? 35.350  -14.184 52.243 1.000 47.245  ? 90  TYR HHH C    1 
ATOM   1395  O  O    . TYR A  1 98  ? 34.225  -13.853 52.550 1.000 47.419  ? 90  TYR HHH O    1 
ATOM   1396  C  CB   . TYR A  1 98  ? 36.291  -11.969 51.457 1.000 48.371  ? 90  TYR HHH CB   1 
ATOM   1397  C  CG   . TYR A  1 98  ? 37.219  -11.243 50.518 1.000 49.655  ? 90  TYR HHH CG   1 
ATOM   1398  C  CD1  . TYR A  1 98  ? 36.828  -10.947 49.222 1.000 50.258  ? 90  TYR HHH CD1  1 
ATOM   1399  C  CD2  . TYR A  1 98  ? 38.513  -10.909 50.894 1.000 49.755  ? 90  TYR HHH CD2  1 
ATOM   1400  C  CE1  . TYR A  1 98  ? 37.691  -10.344 48.321 1.000 50.611  ? 90  TYR HHH CE1  1 
ATOM   1401  C  CE2  . TYR A  1 98  ? 39.394  -10.316 50.002 1.000 49.834  ? 90  TYR HHH CE2  1 
ATOM   1402  C  CZ   . TYR A  1 98  ? 38.985  -10.038 48.707 1.000 50.684  ? 90  TYR HHH CZ   1 
ATOM   1403  O  OH   . TYR A  1 98  ? 39.822  -9.422  47.814 1.000 50.139  ? 90  TYR HHH OH   1 
ATOM   1404  H  H    . TYR A  1 98  ? 34.356  -13.032 50.021 1.000 48.987  ? 90  TYR HHH H    1 
ATOM   1405  H  HA   . TYR A  1 98  ? 36.877  -13.881 50.867 1.000 49.063  ? 90  TYR HHH HA   1 
ATOM   1406  H  HB2  . TYR A  1 98  ? 35.434  -11.494 51.483 1.000 48.325  ? 90  TYR HHH HB2  1 
ATOM   1407  H  HB3  . TYR A  1 98  ? 36.672  -11.946 52.359 1.000 48.672  ? 90  TYR HHH HB3  1 
ATOM   1408  H  HD1  . TYR A  1 98  ? 35.960  -11.179 48.941 1.000 49.823  ? 90  TYR HHH HD1  1 
ATOM   1409  H  HD2  . TYR A  1 98  ? 38.813  -11.126 51.761 1.000 49.724  ? 90  TYR HHH HD2  1 
ATOM   1410  H  HE1  . TYR A  1 98  ? 37.401  -10.151 47.446 1.000 50.757  ? 90  TYR HHH HE1  1 
ATOM   1411  H  HE2  . TYR A  1 98  ? 40.268  -10.096 50.278 1.000 50.435  ? 90  TYR HHH HE2  1 
ATOM   1412  H  HH   . TYR A  1 98  ? 39.480  -8.677  47.551 0.000 30.000  ? 90  TYR HHH HH   1 
ATOM   1413  N  N    . TYR A  1 99  ? 36.008  -15.185 52.818 1.000 46.917  ? 91  TYR HHH N    1 
ATOM   1414  C  CA   . TYR A  1 99  ? 35.593  -15.897 54.050 1.000 46.835  ? 91  TYR HHH CA   1 
ATOM   1415  C  C    . TYR A  1 99  ? 36.500  -15.448 55.185 1.000 47.867  ? 91  TYR HHH C    1 
ATOM   1416  O  O    . TYR A  1 99  ? 37.672  -15.193 54.951 1.000 50.377  ? 91  TYR HHH O    1 
ATOM   1417  C  CB   . TYR A  1 99  ? 35.704  -17.414 53.875 1.000 47.216  ? 91  TYR HHH CB   1 
ATOM   1418  C  CG   . TYR A  1 99  ? 35.064  -17.961 52.618 1.000 48.698  ? 91  TYR HHH CG   1 
ATOM   1419  C  CD1  . TYR A  1 99  ? 33.735  -18.397 52.603 1.000 48.883  ? 91  TYR HHH CD1  1 
ATOM   1420  C  CD2  . TYR A  1 99  ? 35.778  -18.026 51.429 1.000 47.634  ? 91  TYR HHH CD2  1 
ATOM   1421  C  CE1  . TYR A  1 99  ? 33.145  -18.897 51.449 1.000 48.016  ? 91  TYR HHH CE1  1 
ATOM   1422  C  CE2  . TYR A  1 99  ? 35.214  -18.551 50.278 1.000 48.684  ? 91  TYR HHH CE2  1 
ATOM   1423  C  CZ   . TYR A  1 99  ? 33.893  -18.983 50.285 1.000 48.984  ? 91  TYR HHH CZ   1 
ATOM   1424  O  OH   . TYR A  1 99  ? 33.339  -19.455 49.130 1.000 48.531  ? 91  TYR HHH OH   1 
ATOM   1425  H  H    . TYR A  1 99  ? 36.787  -15.515 52.481 1.000 47.424  ? 91  TYR HHH H    1 
ATOM   1426  H  HA   . TYR A  1 99  ? 34.657  -15.659 54.269 1.000 46.679  ? 91  TYR HHH HA   1 
ATOM   1427  H  HB2  . TYR A  1 99  ? 36.654  -17.656 53.874 1.000 48.031  ? 91  TYR HHH HB2  1 
ATOM   1428  H  HB3  . TYR A  1 99  ? 35.289  -17.844 54.651 1.000 47.765  ? 91  TYR HHH HB3  1 
ATOM   1429  H  HD1  . TYR A  1 99  ? 33.227  -18.351 53.394 1.000 48.374  ? 91  TYR HHH HD1  1 
ATOM   1430  H  HD2  . TYR A  1 99  ? 36.681  -17.752 51.416 1.000 48.363  ? 91  TYR HHH HD2  1 
ATOM   1431  H  HE1  . TYR A  1 99  ? 32.249  -19.192 51.461 1.000 48.305  ? 91  TYR HHH HE1  1 
ATOM   1432  H  HE2  . TYR A  1 99  ? 35.717  -18.589 49.481 1.000 48.982  ? 91  TYR HHH HE2  1 
ATOM   1433  H  HH   . TYR A  1 99  ? 32.660  -18.953 48.889 0.000 30.000  ? 91  TYR HHH HH   1 
ATOM   1434  N  N    . CYS A  1 100 ? 35.979  -15.361 56.386 1.000 49.241  ? 92  CYS HHH N    1 
ATOM   1435  C  CA   . CYS A  1 100 ? 36.803  -15.436 57.614 1.000 51.753  ? 92  CYS HHH CA   1 
ATOM   1436  C  C    . CYS A  1 100 ? 36.833  -16.909 58.038 1.000 51.437  ? 92  CYS HHH C    1 
ATOM   1437  O  O    . CYS A  1 100 ? 35.929  -17.638 57.611 1.000 48.782  ? 92  CYS HHH O    1 
ATOM   1438  C  CB   . CYS A  1 100 ? 36.246  -14.549 58.723 1.000 54.550  ? 92  CYS HHH CB   1 
ATOM   1439  S  SG   . CYS A  1 100 ? 34.462  -14.765 58.964 1.000 60.119  ? 92  CYS HHH SG   1 
ATOM   1440  H  H    . CYS A  1 100 ? 35.091  -15.250 56.556 1.000 49.140  ? 92  CYS HHH H    1 
ATOM   1441  H  HA   . CYS A  1 100 ? 37.717  -15.142 57.399 1.000 51.797  ? 92  CYS HHH HA   1 
ATOM   1442  H  HB2  . CYS A  1 100 ? 36.704  -14.757 59.563 1.000 55.669  ? 92  CYS HHH HB2  1 
ATOM   1443  H  HB3  . CYS A  1 100 ? 36.422  -13.611 58.506 1.000 54.859  ? 92  CYS HHH HB3  1 
ATOM   1444  N  N    . ALA A  1 101 ? 37.828  -17.321 58.837 1.000 51.401  ? 93  ALA HHH N    1 
ATOM   1445  C  CA   . ALA A  1 101 ? 37.926  -18.670 59.447 1.000 50.346  ? 93  ALA HHH CA   1 
ATOM   1446  C  C    . ALA A  1 101 ? 38.718  -18.626 60.757 1.000 51.403  ? 93  ALA HHH C    1 
ATOM   1447  O  O    . ALA A  1 101 ? 39.579  -17.757 60.933 1.000 51.310  ? 93  ALA HHH O    1 
ATOM   1448  C  CB   . ALA A  1 101 ? 38.551  -19.615 58.475 1.000 49.176  ? 93  ALA HHH CB   1 
ATOM   1449  H  H    . ALA A  1 101 ? 38.533  -16.789 59.064 1.000 51.186  ? 93  ALA HHH H    1 
ATOM   1450  H  HA   . ALA A  1 101 ? 37.014  -18.980 59.646 1.000 50.441  ? 93  ALA HHH HA   1 
ATOM   1451  H  HB1  . ALA A  1 101 ? 38.614  -20.498 58.876 1.000 50.393  ? 93  ALA HHH HB1  1 
ATOM   1452  H  HB2  . ALA A  1 101 ? 38.006  -19.663 57.671 1.000 49.202  ? 93  ALA HHH HB2  1 
ATOM   1453  H  HB3  . ALA A  1 101 ? 39.441  -19.302 58.243 1.000 49.710  ? 93  ALA HHH HB3  1 
ATOM   1454  N  N    . ARG A  1 102 ? 38.398  -19.519 61.677 1.000 51.493  ? 94  ARG HHH N    1 
ATOM   1455  C  CA   . ARG A  1 102 ? 39.198  -19.679 62.907 1.000 54.225  ? 94  ARG HHH CA   1 
ATOM   1456  C  C    . ARG A  1 102 ? 40.385  -20.571 62.563 1.000 58.467  ? 94  ARG HHH C    1 
ATOM   1457  O  O    . ARG A  1 102 ? 40.186  -21.507 61.776 1.000 60.858  ? 94  ARG HHH O    1 
ATOM   1458  C  CB   . ARG A  1 102 ? 38.373  -20.299 64.026 1.000 54.879  ? 94  ARG HHH CB   1 
ATOM   1459  C  CG   . ARG A  1 102 ? 39.140  -20.407 65.333 1.000 57.837  ? 94  ARG HHH CG   1 
ATOM   1460  C  CD   . ARG A  1 102 ? 38.265  -20.931 66.445 1.000 62.194  ? 94  ARG HHH CD   1 
ATOM   1461  N  NE   . ARG A  1 102 ? 37.562  -22.141 66.042 1.000 63.344  ? 94  ARG HHH NE   1 
ATOM   1462  C  CZ   . ARG A  1 102 ? 36.747  -22.816 66.820 1.000 65.970  ? 94  ARG HHH CZ   1 
ATOM   1463  N  NH1  . ARG A  1 102 ? 36.170  -23.906 66.360 1.000 67.902  ? 94  ARG HHH NH1  1 
ATOM   1464  N  NH2  . ARG A  1 102 ? 36.478  -22.390 68.039 1.000 68.409  ? 94  ARG HHH NH2  1 
ATOM   1465  H  H    . ARG A  1 102 ? 37.681  -20.077 61.609 1.000 52.139  ? 94  ARG HHH H    1 
ATOM   1466  H  HA   . ARG A  1 102 ? 39.527  -18.797 63.196 1.000 54.260  ? 94  ARG HHH HA   1 
ATOM   1467  H  HB2  . ARG A  1 102 ? 37.571  -19.753 64.169 1.000 54.844  ? 94  ARG HHH HB2  1 
ATOM   1468  H  HB3  . ARG A  1 102 ? 38.087  -21.191 63.744 1.000 55.660  ? 94  ARG HHH HB3  1 
ATOM   1469  H  HG2  . ARG A  1 102 ? 39.904  -21.010 65.216 1.000 58.771  ? 94  ARG HHH HG2  1 
ATOM   1470  H  HG3  . ARG A  1 102 ? 39.484  -19.523 65.584 1.000 57.942  ? 94  ARG HHH HG3  1 
ATOM   1471  H  HD2  . ARG A  1 102 ? 38.819  -21.124 67.230 1.000 62.702  ? 94  ARG HHH HD2  1 
ATOM   1472  H  HD3  . ARG A  1 102 ? 37.612  -20.244 66.694 1.000 61.205  ? 94  ARG HHH HD3  1 
ATOM   1473  H  HE   . ARG A  1 102 ? 37.718  -22.462 65.249 1.000 63.203  ? 94  ARG HHH HE   1 
ATOM   1474  H  HH11 . ARG A  1 102 ? 36.341  -24.185 65.547 1.000 66.822  ? 94  ARG HHH HH11 1 
ATOM   1475  H  HH12 . ARG A  1 102 ? 35.611  -24.355 66.870 1.000 68.074  ? 94  ARG HHH HH12 1 
ATOM   1476  H  HH21 . ARG A  1 102 ? 36.860  -21.661 68.349 1.000 67.634  ? 94  ARG HHH HH21 1 
ATOM   1477  H  HH22 . ARG A  1 102 ? 35.921  -22.845 68.547 1.000 68.604  ? 94  ARG HHH HH22 1 
ATOM   1478  N  N    . LEU A  1 103 ? 41.568  -20.283 63.123 1.000 59.557  ? 95  LEU HHH N    1 
ATOM   1479  C  CA   . LEU A  1 103 ? 42.816  -21.041 62.883 1.000 58.057  ? 95  LEU HHH CA   1 
ATOM   1480  C  C    . LEU A  1 103 ? 43.258  -21.665 64.200 1.000 60.422  ? 95  LEU HHH C    1 
ATOM   1481  O  O    . LEU A  1 103 ? 43.613  -20.899 65.132 1.000 59.696  ? 95  LEU HHH O    1 
ATOM   1482  C  CB   . LEU A  1 103 ? 43.870  -20.082 62.345 1.000 56.985  ? 95  LEU HHH CB   1 
ATOM   1483  C  CG   . LEU A  1 103 ? 45.121  -20.746 61.783 1.000 58.450  ? 95  LEU HHH CG   1 
ATOM   1484  C  CD1  . LEU A  1 103 ? 44.819  -21.466 60.482 1.000 60.107  ? 95  LEU HHH CD1  1 
ATOM   1485  C  CD2  . LEU A  1 103 ? 46.216  -19.732 61.565 1.000 58.276  ? 95  LEU HHH CD2  1 
ATOM   1486  H  H    . LEU A  1 103 ? 41.674  -19.586 63.699 1.000 58.839  ? 95  LEU HHH H    1 
ATOM   1487  H  HA   . LEU A  1 103 ? 42.640  -21.752 62.227 1.000 58.622  ? 95  LEU HHH HA   1 
ATOM   1488  H  HB2  . LEU A  1 103 ? 43.463  -19.542 61.639 1.000 56.309  ? 95  LEU HHH HB2  1 
ATOM   1489  H  HB3  . LEU A  1 103 ? 44.136  -19.475 63.064 1.000 57.451  ? 95  LEU HHH HB3  1 
ATOM   1490  H  HG   . LEU A  1 103 ? 45.441  -21.412 62.440 1.000 59.735  ? 95  LEU HHH HG   1 
ATOM   1491  H  HD11 . LEU A  1 103 ? 44.256  -22.239 60.661 1.000 59.864  ? 95  LEU HHH HD11 1 
ATOM   1492  H  HD12 . LEU A  1 103 ? 45.652  -21.761 60.074 1.000 60.044  ? 95  LEU HHH HD12 1 
ATOM   1493  H  HD13 . LEU A  1 103 ? 44.357  -20.862 59.875 1.000 58.521  ? 95  LEU HHH HD13 1 
ATOM   1494  H  HD21 . LEU A  1 103 ? 45.914  -19.058 60.931 1.000 57.353  ? 95  LEU HHH HD21 1 
ATOM   1495  H  HD22 . LEU A  1 103 ? 47.006  -20.177 61.213 1.000 58.901  ? 95  LEU HHH HD22 1 
ATOM   1496  H  HD23 . LEU A  1 103 ? 46.436  -19.304 62.411 1.000 58.580  ? 95  LEU HHH HD23 1 
ATOM   1497  N  N    . ARG A  1 104 ? 43.183  -22.992 64.275 1.000 63.234  ? 96  ARG HHH N    1 
ATOM   1498  C  CA   . ARG A  1 104 ? 43.514  -23.795 65.474 1.000 67.758  ? 96  ARG HHH CA   1 
ATOM   1499  C  C    . ARG A  1 104 ? 44.788  -24.563 65.170 1.000 67.294  ? 96  ARG HHH C    1 
ATOM   1500  O  O    . ARG A  1 104 ? 45.124  -24.697 63.975 1.000 61.897  ? 96  ARG HHH O    1 
ATOM   1501  C  CB   . ARG A  1 104 ? 42.411  -24.796 65.807 1.000 75.515  ? 96  ARG HHH CB   1 
ATOM   1502  C  CG   . ARG A  1 104 ? 41.131  -24.161 66.316 1.000 80.709  ? 96  ARG HHH CG   1 
ATOM   1503  C  CD   . ARG A  1 104 ? 40.606  -24.885 67.520 1.000 88.221  ? 96  ARG HHH CD   1 
ATOM   1504  N  NE   . ARG A  1 104 ? 39.976  -23.839 68.283 1.000 93.480  ? 96  ARG HHH NE   1 
ATOM   1505  C  CZ   . ARG A  1 104 ? 39.321  -24.023 69.408 1.000 102.475 ? 96  ARG HHH CZ   1 
ATOM   1506  N  NH1  . ARG A  1 104 ? 39.214  -25.239 69.927 1.000 105.422 ? 96  ARG HHH NH1  1 
ATOM   1507  N  NH2  . ARG A  1 104 ? 38.782  -22.973 70.010 1.000 105.186 ? 96  ARG HHH NH2  1 
ATOM   1508  H  H    . ARG A  1 104 ? 42.916  -23.502 63.569 1.000 63.240  ? 96  ARG HHH H    1 
ATOM   1509  H  HA   . ARG A  1 104 ? 43.664  -23.195 66.241 1.000 68.332  ? 96  ARG HHH HA   1 
ATOM   1510  H  HB2  . ARG A  1 104 ? 42.206  -25.306 64.998 1.000 74.736  ? 96  ARG HHH HB2  1 
ATOM   1511  H  HB3  . ARG A  1 104 ? 42.750  -25.423 66.480 1.000 76.404  ? 96  ARG HHH HB3  1 
ATOM   1512  H  HG2  . ARG A  1 104 ? 41.305  -23.224 66.546 1.000 79.986  ? 96  ARG HHH HG2  1 
ATOM   1513  H  HG3  . ARG A  1 104 ? 40.453  -24.181 65.607 1.000 79.675  ? 96  ARG HHH HG3  1 
ATOM   1514  H  HD2  . ARG A  1 104 ? 39.953  -25.569 67.259 1.000 88.236  ? 96  ARG HHH HD2  1 
ATOM   1515  H  HD3  . ARG A  1 104 ? 41.334  -25.299 68.031 1.000 89.194  ? 96  ARG HHH HD3  1 
ATOM   1516  H  HE   . ARG A  1 104 ? 40.021  -23.024 67.975 1.000 93.107  ? 96  ARG HHH HE   1 
ATOM   1517  H  HH11 . ARG A  1 104 ? 39.574  -25.928 69.520 1.000 104.911 ? 96  ARG HHH HH11 1 
ATOM   1518  H  HH12 . ARG A  1 104 ? 38.777  -25.353 70.680 1.000 105.527 ? 96  ARG HHH HH12 1 
ATOM   1519  H  HH21 . ARG A  1 104 ? 38.862  -22.172 69.653 1.000 102.507 ? 96  ARG HHH HH21 1 
ATOM   1520  H  HH22 . ARG A  1 104 ? 38.343  -23.077 70.763 1.000 104.530 ? 96  ARG HHH HH22 1 
ATOM   1521  N  N    . ALA A  1 105 ? 45.449  -25.067 66.213 1.000 71.439  ? 97  ALA HHH N    1 
ATOM   1522  C  CA   . ALA A  1 105 ? 46.713  -25.831 66.108 1.000 75.696  ? 97  ALA HHH CA   1 
ATOM   1523  C  C    . ALA A  1 105 ? 46.653  -27.012 67.063 1.000 79.883  ? 97  ALA HHH C    1 
ATOM   1524  O  O    . ALA A  1 105 ? 46.442  -26.743 68.256 1.000 85.711  ? 97  ALA HHH O    1 
ATOM   1525  C  CB   . ALA A  1 105 ? 47.875  -24.937 66.435 1.000 75.778  ? 97  ALA HHH CB   1 
ATOM   1526  H  H    . ALA A  1 105 ? 45.169  -24.973 67.075 1.000 72.009  ? 97  ALA HHH H    1 
ATOM   1527  H  HA   . ALA A  1 105 ? 46.809  -26.164 65.190 1.000 75.177  ? 97  ALA HHH HA   1 
ATOM   1528  H  HB1  . ALA A  1 105 ? 48.702  -25.444 66.377 1.000 76.794  ? 97  ALA HHH HB1  1 
ATOM   1529  H  HB2  . ALA A  1 105 ? 47.905  -24.198 65.805 1.000 74.550  ? 97  ALA HHH HB2  1 
ATOM   1530  H  HB3  . ALA A  1 105 ? 47.773  -24.588 67.337 1.000 76.159  ? 97  ALA HHH HB3  1 
ATOM   1531  N  N    . ASP A  1 106 ? 46.818  -28.243 66.565 1.000 83.011  ? 98  ASP HHH N    1 
ATOM   1532  C  CA   . ASP A  1 106 ? 46.812  -29.448 67.433 1.000 84.924  ? 98  ASP HHH CA   1 
ATOM   1533  C  C    . ASP A  1 106 ? 48.161  -30.155 67.274 1.000 88.093  ? 98  ASP HHH C    1 
ATOM   1534  O  O    . ASP A  1 106 ? 48.860  -30.303 68.277 1.000 96.535  ? 98  ASP HHH O    1 
ATOM   1535  C  CB   . ASP A  1 106 ? 45.565  -30.311 67.222 1.000 84.639  ? 98  ASP HHH CB   1 
ATOM   1536  C  CG   . ASP A  1 106 ? 45.344  -31.179 68.442 1.000 90.570  ? 98  ASP HHH CG   1 
ATOM   1537  O  OD1  . ASP A  1 106 ? 44.498  -32.101 68.397 1.000 91.583  ? 98  ASP HHH OD1  1 
ATOM   1538  O  OD2  . ASP A  1 106 ? 46.059  -30.936 69.435 1.000 92.885  ? 98  ASP HHH OD2  1 
ATOM   1539  H  H    . ASP A  1 106 ? 46.941  -28.414 65.679 1.000 81.978  ? 98  ASP HHH H    1 
ATOM   1540  H  HA   . ASP A  1 106 ? 46.768  -29.126 68.358 1.000 85.667  ? 98  ASP HHH HA   1 
ATOM   1541  H  HB2  . ASP A  1 106 ? 44.781  -29.740 67.088 1.000 84.236  ? 98  ASP HHH HB2  1 
ATOM   1542  H  HB3  . ASP A  1 106 ? 45.678  -30.879 66.436 1.000 85.687  ? 98  ASP HHH HB3  1 
ATOM   1543  N  N    . LEU A  1 107 ? 48.474  -30.645 66.078 1.000 85.900  ? 99  LEU HHH N    1 
ATOM   1544  C  CA   . LEU A  1 107 ? 49.834  -31.082 65.650 1.000 83.455  ? 99  LEU HHH CA   1 
ATOM   1545  C  C    . LEU A  1 107 ? 50.264  -30.117 64.559 1.000 78.928  ? 99  LEU HHH C    1 
ATOM   1546  O  O    . LEU A  1 107 ? 51.433  -29.724 64.530 1.000 84.207  ? 99  LEU HHH O    1 
ATOM   1547  C  CB   . LEU A  1 107 ? 49.828  -32.520 65.111 1.000 84.596  ? 99  LEU HHH CB   1 
ATOM   1548  C  CG   . LEU A  1 107 ? 50.136  -33.618 66.124 1.000 88.736  ? 99  LEU HHH CG   1 
ATOM   1549  C  CD1  . LEU A  1 107 ? 49.192  -33.538 67.319 1.000 89.972  ? 99  LEU HHH CD1  1 
ATOM   1550  C  CD2  . LEU A  1 107 ? 50.075  -35.000 65.483 1.000 89.648  ? 99  LEU HHH CD2  1 
ATOM   1551  H  H    . LEU A  1 107 ? 47.841  -30.772 65.440 1.000 84.602  ? 99  LEU HHH H    1 
ATOM   1552  H  HA   . LEU A  1 107 ? 50.451  -31.009 66.410 1.000 84.487  ? 99  LEU HHH HA   1 
ATOM   1553  H  HB2  . LEU A  1 107 ? 48.950  -32.699 64.722 1.000 84.382  ? 99  LEU HHH HB2  1 
ATOM   1554  H  HB3  . LEU A  1 107 ? 50.484  -32.579 64.390 1.000 85.183  ? 99  LEU HHH HB3  1 
ATOM   1555  H  HG   . LEU A  1 107 ? 51.056  -33.477 66.450 1.000 89.269  ? 99  LEU HHH HG   1 
ATOM   1556  H  HD11 . LEU A  1 107 ? 49.447  -32.790 67.885 1.000 89.207  ? 99  LEU HHH HD11 1 
ATOM   1557  H  HD12 . LEU A  1 107 ? 49.245  -34.364 67.831 1.000 91.466  ? 99  LEU HHH HD12 1 
ATOM   1558  H  HD13 . LEU A  1 107 ? 48.280  -33.410 67.004 1.000 88.521  ? 99  LEU HHH HD13 1 
ATOM   1559  H  HD21 . LEU A  1 107 ? 49.184  -35.152 65.123 1.000 89.184  ? 99  LEU HHH HD21 1 
ATOM   1560  H  HD22 . LEU A  1 107 ? 50.275  -35.678 66.151 1.000 91.710  ? 99  LEU HHH HD22 1 
ATOM   1561  H  HD23 . LEU A  1 107 ? 50.728  -35.053 64.763 1.000 89.970  ? 99  LEU HHH HD23 1 
ATOM   1562  N  N    . GLY A  1 108 ? 49.330  -29.767 63.679 1.000 73.884  ? 100 GLY HHH N    1 
ATOM   1563  C  CA   . GLY A  1 108 ? 49.516  -28.710 62.680 1.000 72.905  ? 100 GLY HHH CA   1 
ATOM   1564  C  C    . GLY A  1 108 ? 48.448  -27.637 62.796 1.000 69.227  ? 100 GLY HHH C    1 
ATOM   1565  O  O    . GLY A  1 108 ? 47.654  -27.645 63.750 1.000 67.531  ? 100 GLY HHH O    1 
ATOM   1566  H  H    . GLY A  1 108 ? 48.524  -30.185 63.627 1.000 74.816  ? 100 GLY HHH H    1 
ATOM   1567  H  HA2  . GLY A  1 108 ? 50.409  -28.298 62.800 1.000 72.579  ? 100 GLY HHH HA2  1 
ATOM   1568  H  HA3  . GLY A  1 108 ? 49.480  -29.109 61.778 1.000 72.346  ? 100 GLY HHH HA3  1 
ATOM   1569  N  N    . LEU A  1 109 A 48.405  -26.791 61.784 1.000 65.579  ? 100 LEU HHH N    1 
ATOM   1570  C  CA   . LEU A  1 109 A 47.375  -25.765 61.589 1.000 63.746  ? 100 LEU HHH CA   1 
ATOM   1571  C  C    . LEU A  1 109 A 46.212  -26.330 60.785 1.000 63.433  ? 100 LEU HHH C    1 
ATOM   1572  O  O    . LEU A  1 109 A 46.462  -27.083 59.826 1.000 63.435  ? 100 LEU HHH O    1 
ATOM   1573  C  CB   . LEU A  1 109 A 48.010  -24.625 60.803 1.000 63.501  ? 100 LEU HHH CB   1 
ATOM   1574  C  CG   . LEU A  1 109 A 49.138  -23.910 61.528 1.000 65.354  ? 100 LEU HHH CG   1 
ATOM   1575  C  CD1  . LEU A  1 109 A 49.645  -22.734 60.706 1.000 63.587  ? 100 LEU HHH CD1  1 
ATOM   1576  C  CD2  . LEU A  1 109 A 48.683  -23.499 62.919 1.000 65.927  ? 100 LEU HHH CD2  1 
ATOM   1577  H  H    . LEU A  1 109 A 49.033  -26.801 61.123 1.000 66.249  ? 100 LEU HHH H    1 
ATOM   1578  H  HA   . LEU A  1 109 A 47.055  -25.449 62.463 1.000 63.868  ? 100 LEU HHH HA   1 
ATOM   1579  H  HB2  . LEU A  1 109 A 48.354  -24.981 59.959 1.000 63.879  ? 100 LEU HHH HB2  1 
ATOM   1580  H  HB3  . LEU A  1 109 A 47.314  -23.972 60.588 1.000 62.418  ? 100 LEU HHH HB3  1 
ATOM   1581  H  HG   . LEU A  1 109 A 49.885  -24.550 61.631 1.000 66.273  ? 100 LEU HHH HG   1 
ATOM   1582  H  HD11 . LEU A  1 109 A 49.847  -23.033 59.803 1.000 63.894  ? 100 LEU HHH HD11 1 
ATOM   1583  H  HD12 . LEU A  1 109 A 50.450  -22.374 61.116 1.000 64.278  ? 100 LEU HHH HD12 1 
ATOM   1584  H  HD13 . LEU A  1 109 A 48.961  -22.043 60.672 1.000 62.699  ? 100 LEU HHH HD13 1 
ATOM   1585  H  HD21 . LEU A  1 109 A 47.756  -23.204 62.885 1.000 64.828  ? 100 LEU HHH HD21 1 
ATOM   1586  H  HD22 . LEU A  1 109 A 49.242  -22.771 63.242 1.000 65.678  ? 100 LEU HHH HD22 1 
ATOM   1587  H  HD23 . LEU A  1 109 A 48.760  -24.257 63.525 1.000 66.879  ? 100 LEU HHH HD23 1 
ATOM   1588  N  N    . TYR A  1 110 B 45.018  -25.858 61.122 1.000 62.185  ? 100 TYR HHH N    1 
ATOM   1589  C  CA   . TYR A  1 110 B 43.764  -26.134 60.393 1.000 63.170  ? 100 TYR HHH CA   1 
ATOM   1590  C  C    . TYR A  1 110 B 42.768  -24.984 60.625 1.000 62.550  ? 100 TYR HHH C    1 
ATOM   1591  O  O    . TYR A  1 110 B 42.672  -24.419 61.748 1.000 64.359  ? 100 TYR HHH O    1 
ATOM   1592  C  CB   . TYR A  1 110 B 43.239  -27.504 60.814 1.000 63.340  ? 100 TYR HHH CB   1 
ATOM   1593  C  CG   . TYR A  1 110 B 42.901  -27.659 62.275 1.000 65.405  ? 100 TYR HHH CG   1 
ATOM   1594  C  CD1  . TYR A  1 110 B 41.624  -27.423 62.756 1.000 67.032  ? 100 TYR HHH CD1  1 
ATOM   1595  C  CD2  . TYR A  1 110 B 43.851  -28.086 63.184 1.000 67.403  ? 100 TYR HHH CD2  1 
ATOM   1596  C  CE1  . TYR A  1 110 B 41.303  -27.628 64.091 1.000 70.020  ? 100 TYR HHH CE1  1 
ATOM   1597  C  CE2  . TYR A  1 110 B 43.547  -28.279 64.525 1.000 68.952  ? 100 TYR HHH CE2  1 
ATOM   1598  C  CZ   . TYR A  1 110 B 42.266  -28.062 64.985 1.000 69.315  ? 100 TYR HHH CZ   1 
ATOM   1599  O  OH   . TYR A  1 110 B 41.982  -28.239 66.308 1.000 71.665  ? 100 TYR HHH OH   1 
ATOM   1600  H  H    . TYR A  1 110 B 44.885  -25.323 61.848 1.000 62.377  ? 100 TYR HHH H    1 
ATOM   1601  H  HA   . TYR A  1 110 B 43.973  -26.168 59.425 1.000 62.515  ? 100 TYR HHH HA   1 
ATOM   1602  H  HB2  . TYR A  1 110 B 42.436  -27.697 60.286 1.000 63.461  ? 100 TYR HHH HB2  1 
ATOM   1603  H  HB3  . TYR A  1 110 B 43.914  -28.173 60.577 1.000 64.968  ? 100 TYR HHH HB3  1 
ATOM   1604  H  HD1  . TYR A  1 110 B 40.949  -27.152 62.156 1.000 65.847  ? 100 TYR HHH HD1  1 
ATOM   1605  H  HD2  . TYR A  1 110 B 44.727  -28.263 62.884 1.000 68.067  ? 100 TYR HHH HD2  1 
ATOM   1606  H  HE1  . TYR A  1 110 B 40.427  -27.459 64.395 1.000 68.454  ? 100 TYR HHH HE1  1 
ATOM   1607  H  HE2  . TYR A  1 110 B 44.216  -28.572 65.122 1.000 70.281  ? 100 TYR HHH HE2  1 
ATOM   1608  H  HH   . TYR A  1 110 B 41.355  -28.814 66.399 0.000 30.000  ? 100 TYR HHH HH   1 
ATOM   1609  N  N    . MET A  1 111 C 42.021  -24.664 59.569 1.000 59.895  ? 100 MET HHH N    1 
ATOM   1610  C  CA   . MET A  1 111 C 40.865  -23.741 59.622 1.000 58.376  ? 100 MET HHH CA   1 
ATOM   1611  C  C    . MET A  1 111 C 39.589  -24.587 59.721 1.000 59.235  ? 100 MET HHH C    1 
ATOM   1612  O  O    . MET A  1 111 C 39.244  -25.239 58.723 1.000 58.416  ? 100 MET HHH O    1 
ATOM   1613  C  CB   . MET A  1 111 C 40.885  -22.837 58.391 1.000 55.556  ? 100 MET HHH CB   1 
ATOM   1614  C  CG   . MET A  1 111 C 42.129  -21.959 58.372 1.000 54.834  ? 100 MET HHH CG   1 
ATOM   1615  S  SD   . MET A  1 111 C 42.620  -21.366 56.728 1.000 55.222  ? 100 MET HHH SD   1 
ATOM   1616  C  CE   . MET A  1 111 C 43.577  -22.753 56.123 1.000 57.414  ? 100 MET HHH CE   1 
ATOM   1617  H  H    . MET A  1 111 C 42.178  -25.003 58.737 1.000 60.289  ? 100 MET HHH H    1 
ATOM   1618  H  HA   . MET A  1 111 C 40.944  -23.192 60.431 1.000 58.155  ? 100 MET HHH HA   1 
ATOM   1619  H  HB2  . MET A  1 111 C 40.865  -23.391 57.585 1.000 55.989  ? 100 MET HHH HB2  1 
ATOM   1620  H  HB3  . MET A  1 111 C 40.088  -22.272 58.393 1.000 54.948  ? 100 MET HHH HB3  1 
ATOM   1621  H  HG2  . MET A  1 111 C 41.973  -21.180 58.948 1.000 54.747  ? 100 MET HHH HG2  1 
ATOM   1622  H  HG3  . MET A  1 111 C 42.878  -22.462 58.754 1.000 56.155  ? 100 MET HHH HG3  1 
ATOM   1623  H  HE1  . MET A  1 111 C 44.232  -22.439 55.489 1.000 57.274  ? 100 MET HHH HE1  1 
ATOM   1624  H  HE2  . MET A  1 111 C 44.026  -23.180 56.863 1.000 57.968  ? 100 MET HHH HE2  1 
ATOM   1625  H  HE3  . MET A  1 111 C 42.989  -23.387 55.696 1.000 57.362  ? 100 MET HHH HE3  1 
ATOM   1626  N  N    . ASP A  1 112 ? 38.991  -24.648 60.922 1.000 60.434  ? 101 ASP HHH N    1 
ATOM   1627  C  CA   . ASP A  1 112 ? 37.868  -25.560 61.277 1.000 59.438  ? 101 ASP HHH CA   1 
ATOM   1628  C  C    . ASP A  1 112 ? 36.533  -24.847 61.084 1.000 58.569  ? 101 ASP HHH C    1 
ATOM   1629  O  O    . ASP A  1 112 ? 35.614  -25.487 60.524 1.000 62.418  ? 101 ASP HHH O    1 
ATOM   1630  C  CB   . ASP A  1 112 ? 37.970  -26.136 62.692 1.000 61.042  ? 101 ASP HHH CB   1 
ATOM   1631  C  CG   . ASP A  1 112 ? 38.083  -25.152 63.842 1.000 62.774  ? 101 ASP HHH CG   1 
ATOM   1632  O  OD1  . ASP A  1 112 ? 38.240  -23.941 63.583 1.000 63.460  ? 101 ASP HHH OD1  1 
ATOM   1633  O  OD2  . ASP A  1 112 ? 38.021  -25.610 65.001 1.000 66.102  ? 101 ASP HHH OD2  1 
ATOM   1634  H  H    . ASP A  1 112 ? 39.250  -24.115 61.613 1.000 59.837  ? 101 ASP HHH H    1 
ATOM   1635  H  HA   . ASP A  1 112 ? 37.895  -26.321 60.651 1.000 60.271  ? 101 ASP HHH HA   1 
ATOM   1636  H  HB2  . ASP A  1 112 ? 37.180  -26.690 62.854 1.000 61.999  ? 101 ASP HHH HB2  1 
ATOM   1637  H  HB3  . ASP A  1 112 ? 38.754  -26.720 62.727 1.000 62.390  ? 101 ASP HHH HB3  1 
ATOM   1638  N  N    . LEU A  1 113 ? 36.441  -23.585 61.503 1.000 55.467  ? 102 LEU HHH N    1 
ATOM   1639  C  CA   . LEU A  1 113 ? 35.189  -22.800 61.574 1.000 55.741  ? 102 LEU HHH CA   1 
ATOM   1640  C  C    . LEU A  1 113 ? 35.262  -21.661 60.557 1.000 53.258  ? 102 LEU HHH C    1 
ATOM   1641  O  O    . LEU A  1 113 ? 36.180  -20.856 60.651 1.000 55.387  ? 102 LEU HHH O    1 
ATOM   1642  C  CB   . LEU A  1 113 ? 35.042  -22.268 63.000 1.000 58.362  ? 102 LEU HHH CB   1 
ATOM   1643  C  CG   . LEU A  1 113 ? 33.822  -21.374 63.243 1.000 59.001  ? 102 LEU HHH CG   1 
ATOM   1644  C  CD1  . LEU A  1 113 ? 32.534  -22.148 63.044 1.000 60.821  ? 102 LEU HHH CD1  1 
ATOM   1645  C  CD2  . LEU A  1 113 ? 33.849  -20.784 64.647 1.000 60.320  ? 102 LEU HHH CD2  1 
ATOM   1646  H  H    . LEU A  1 113 ? 37.169  -23.116 61.784 1.000 56.270  ? 102 LEU HHH H    1 
ATOM   1647  H  HA   . LEU A  1 113 ? 34.430  -23.387 61.353 1.000 55.890  ? 102 LEU HHH HA   1 
ATOM   1648  H  HB2  . LEU A  1 113 ? 34.994  -23.031 63.610 1.000 59.211  ? 102 LEU HHH HB2  1 
ATOM   1649  H  HB3  . LEU A  1 113 ? 35.847  -21.761 63.225 1.000 58.110  ? 102 LEU HHH HB3  1 
ATOM   1650  H  HG   . LEU A  1 113 ? 33.843  -20.630 62.593 1.000 58.168  ? 102 LEU HHH HG   1 
ATOM   1651  H  HD11 . LEU A  1 113 ? 32.439  -22.387 62.106 1.000 59.795  ? 102 LEU HHH HD11 1 
ATOM   1652  H  HD12 . LEU A  1 113 ? 31.779  -21.598 63.314 1.000 60.057  ? 102 LEU HHH HD12 1 
ATOM   1653  H  HD13 . LEU A  1 113 ? 32.554  -22.957 63.584 1.000 61.368  ? 102 LEU HHH HD13 1 
ATOM   1654  H  HD21 . LEU A  1 113 ? 33.996  -21.495 65.295 1.000 61.238  ? 102 LEU HHH HD21 1 
ATOM   1655  H  HD22 . LEU A  1 113 ? 33.000  -20.346 64.834 1.000 59.911  ? 102 LEU HHH HD22 1 
ATOM   1656  H  HD23 . LEU A  1 113 ? 34.570  -20.134 64.712 1.000 59.887  ? 102 LEU HHH HD23 1 
ATOM   1657  N  N    . TRP A  1 114 ? 34.302  -21.600 59.645 1.000 51.986  ? 103 TRP HHH N    1 
ATOM   1658  C  CA   . TRP A  1 114 ? 34.247  -20.660 58.495 1.000 51.135  ? 103 TRP HHH CA   1 
ATOM   1659  C  C    . TRP A  1 114 ? 32.978  -19.772 58.549 1.000 49.980  ? 103 TRP HHH C    1 
ATOM   1660  O  O    . TRP A  1 114 ? 31.905  -20.224 58.988 1.000 47.354  ? 103 TRP HHH O    1 
ATOM   1661  C  CB   . TRP A  1 114 ? 34.290  -21.484 57.207 1.000 50.520  ? 103 TRP HHH CB   1 
ATOM   1662  C  CG   . TRP A  1 114 ? 35.591  -22.157 56.958 1.000 52.239  ? 103 TRP HHH CG   1 
ATOM   1663  C  CD1  . TRP A  1 114 ? 36.127  -23.213 57.636 1.000 54.824  ? 103 TRP HHH CD1  1 
ATOM   1664  C  CD2  . TRP A  1 114 ? 36.527  -21.830 55.922 1.000 52.311  ? 103 TRP HHH CD2  1 
ATOM   1665  N  NE1  . TRP A  1 114 ? 37.332  -23.559 57.089 1.000 53.470  ? 103 TRP HHH NE1  1 
ATOM   1666  C  CE2  . TRP A  1 114 ? 37.597  -22.727 56.038 1.000 52.354  ? 103 TRP HHH CE2  1 
ATOM   1667  C  CE3  . TRP A  1 114 ? 36.563  -20.864 54.915 1.000 52.191  ? 103 TRP HHH CE3  1 
ATOM   1668  C  CZ2  . TRP A  1 114 ? 38.692  -22.672 55.186 1.000 54.664  ? 103 TRP HHH CZ2  1 
ATOM   1669  C  CZ3  . TRP A  1 114 ? 37.624  -20.841 54.046 1.000 52.196  ? 103 TRP HHH CZ3  1 
ATOM   1670  C  CH2  . TRP A  1 114 ? 38.690  -21.721 54.192 1.000 53.464  ? 103 TRP HHH CH2  1 
ATOM   1671  H  H    . TRP A  1 114 ? 33.580  -22.155 59.668 1.000 52.465  ? 103 TRP HHH H    1 
ATOM   1672  H  HA   . TRP A  1 114 ? 35.047  -20.085 58.522 1.000 50.703  ? 103 TRP HHH HA   1 
ATOM   1673  H  HB2  . TRP A  1 114 ? 33.583  -22.160 57.251 1.000 51.253  ? 103 TRP HHH HB2  1 
ATOM   1674  H  HB3  . TRP A  1 114 ? 34.089  -20.889 56.455 1.000 50.229  ? 103 TRP HHH HB3  1 
ATOM   1675  H  HD1  . TRP A  1 114 ? 35.730  -23.645 58.377 1.000 54.544  ? 103 TRP HHH HD1  1 
ATOM   1676  H  HE1  . TRP A  1 114 ? 37.850  -24.202 57.372 1.000 54.769  ? 103 TRP HHH HE1  1 
ATOM   1677  H  HE3  . TRP A  1 114 ? 35.842  -20.263 54.806 1.000 51.255  ? 103 TRP HHH HE3  1 
ATOM   1678  H  HZ2  . TRP A  1 114 ? 39.403  -23.283 55.273 1.000 54.878  ? 103 TRP HHH HZ2  1 
ATOM   1679  H  HZ3  . TRP A  1 114 ? 37.658  -20.181 53.371 1.000 51.795  ? 103 TRP HHH HZ3  1 
ATOM   1680  H  HH2  . TRP A  1 114 ? 39.418  -21.671 53.599 1.000 53.687  ? 103 TRP HHH HH2  1 
ATOM   1681  N  N    . GLY A  1 115 ? 33.080  -18.545 58.074 1.000 49.530  ? 104 GLY HHH N    1 
ATOM   1682  C  CA   . GLY A  1 115 ? 31.905  -17.714 57.764 1.000 51.341  ? 104 GLY HHH CA   1 
ATOM   1683  C  C    . GLY A  1 115 ? 31.341  -18.098 56.403 1.000 53.238  ? 104 GLY HHH C    1 
ATOM   1684  O  O    . GLY A  1 115 ? 32.064  -18.780 55.648 1.000 50.092  ? 104 GLY HHH O    1 
ATOM   1685  H  H    . GLY A  1 115 ? 33.883  -18.146 57.914 1.000 49.893  ? 104 GLY HHH H    1 
ATOM   1686  H  HA2  . GLY A  1 115 ? 31.215  -17.845 58.461 1.000 51.493  ? 104 GLY HHH HA2  1 
ATOM   1687  H  HA3  . GLY A  1 115 ? 32.172  -16.761 57.757 1.000 50.863  ? 104 GLY HHH HA3  1 
ATOM   1688  N  N    . ARG A  1 116 ? 30.119  -17.637 56.102 1.000 56.062  ? 105 ARG HHH N    1 
ATOM   1689  C  CA   . ARG A  1 116 ? 29.342  -17.980 54.888 1.000 60.985  ? 105 ARG HHH CA   1 
ATOM   1690  C  C    . ARG A  1 116 ? 30.012  -17.386 53.648 1.000 61.996  ? 105 ARG HHH C    1 
ATOM   1691  O  O    . ARG A  1 116 ? 29.792  -17.905 52.548 1.000 64.046  ? 105 ARG HHH O    1 
ATOM   1692  C  CB   . ARG A  1 116 ? 27.906  -17.489 55.057 1.000 65.713  ? 105 ARG HHH CB   1 
ATOM   1693  C  CG   . ARG A  1 116 ? 27.131  -18.252 56.130 1.000 76.507  ? 105 ARG HHH CG   1 
ATOM   1694  C  CD   . ARG A  1 116 ? 25.781  -18.799 55.656 1.000 88.191  ? 105 ARG HHH CD   1 
ATOM   1695  N  NE   . ARG A  1 116 ? 25.405  -20.115 56.199 1.000 97.603  ? 105 ARG HHH NE   1 
ATOM   1696  C  CZ   . ARG A  1 116 ? 24.267  -20.775 55.914 1.000 104.749 ? 105 ARG HHH CZ   1 
ATOM   1697  N  NH1  . ARG A  1 116 ? 24.022  -21.955 56.468 1.000 106.074 ? 105 ARG HHH NH1  1 
ATOM   1698  N  NH2  . ARG A  1 116 ? 23.372  -20.255 55.087 1.000 107.531 ? 105 ARG HHH NH2  1 
ATOM   1699  H  H    . ARG A  1 116 ? 29.681  -17.059 56.653 1.000 56.359  ? 105 ARG HHH H    1 
ATOM   1700  H  HA   . ARG A  1 116 ? 29.332  -18.960 54.797 1.000 61.664  ? 105 ARG HHH HA   1 
ATOM   1701  H  HB2  . ARG A  1 116 ? 27.923  -16.537 55.293 1.000 66.342  ? 105 ARG HHH HB2  1 
ATOM   1702  H  HB3  . ARG A  1 116 ? 27.441  -17.578 54.199 1.000 66.594  ? 105 ARG HHH HB3  1 
ATOM   1703  H  HG2  . ARG A  1 116 ? 27.679  -19.000 56.449 1.000 76.844  ? 105 ARG HHH HG2  1 
ATOM   1704  H  HG3  . ARG A  1 116 ? 26.975  -17.655 56.893 1.000 76.368  ? 105 ARG HHH HG3  1 
ATOM   1705  H  HD2  . ARG A  1 116 ? 25.085  -18.152 55.895 1.000 86.879  ? 105 ARG HHH HD2  1 
ATOM   1706  H  HD3  . ARG A  1 116 ? 25.795  -18.862 54.677 1.000 86.812  ? 105 ARG HHH HD3  1 
ATOM   1707  H  HE   . ARG A  1 116 ? 25.960  -20.496 56.753 1.000 97.826  ? 105 ARG HHH HE   1 
ATOM   1708  H  HH11 . ARG A  1 116 ? 24.607  -22.311 57.019 1.000 106.026 ? 105 ARG HHH HH11 1 
ATOM   1709  H  HH12 . ARG A  1 116 ? 23.278  -22.383 56.278 1.000 105.930 ? 105 ARG HHH HH12 1 
ATOM   1710  H  HH21 . ARG A  1 116 ? 23.517  -19.472 54.712 1.000 105.075 ? 105 ARG HHH HH21 1 
ATOM   1711  H  HH22 . ARG A  1 116 ? 22.631  -20.697 54.908 1.000 106.163 ? 105 ARG HHH HH22 1 
ATOM   1712  N  N    . GLY A  1 117 ? 30.785  -16.312 53.820 1.000 63.593  ? 106 GLY HHH N    1 
ATOM   1713  C  CA   . GLY A  1 117 ? 31.437  -15.588 52.712 1.000 60.584  ? 106 GLY HHH CA   1 
ATOM   1714  C  C    . GLY A  1 117 ? 30.586  -14.464 52.153 1.000 55.886  ? 106 GLY HHH C    1 
ATOM   1715  O  O    . GLY A  1 117 ? 29.417  -14.645 52.010 1.000 55.356  ? 106 GLY HHH O    1 
ATOM   1716  H  H    . GLY A  1 117 ? 30.943  -15.951 54.640 1.000 62.433  ? 106 GLY HHH H    1 
ATOM   1717  H  HA2  . GLY A  1 117 ? 32.291  -15.217 53.039 1.000 60.160  ? 106 GLY HHH HA2  1 
ATOM   1718  H  HA3  . GLY A  1 117 ? 31.645  -16.230 51.987 1.000 60.416  ? 106 GLY HHH HA3  1 
ATOM   1719  N  N    . THR A  1 118 ? 31.219  -13.384 51.723 1.000 56.311  ? 107 THR HHH N    1 
ATOM   1720  C  CA   . THR A  1 118 ? 30.596  -12.157 51.174 1.000 52.521  ? 107 THR HHH CA   1 
ATOM   1721  C  C    . THR A  1 118 ? 31.319  -11.788 49.878 1.000 50.470  ? 107 THR HHH C    1 
ATOM   1722  O  O    . THR A  1 118 ? 32.552  -11.893 49.846 1.000 52.529  ? 107 THR HHH O    1 
ATOM   1723  C  CB   . THR A  1 118 ? 30.618  -11.081 52.253 1.000 53.351  ? 107 THR HHH CB   1 
ATOM   1724  O  OG1  . THR A  1 118 ? 30.034  -9.935  51.669 1.000 54.912  ? 107 THR HHH OG1  1 
ATOM   1725  C  CG2  . THR A  1 118 ? 32.003  -10.717 52.727 1.000 56.222  ? 107 THR HHH CG2  1 
ATOM   1726  H  H    . THR A  1 118 ? 32.129  -13.331 51.721 1.000 55.465  ? 107 THR HHH H    1 
ATOM   1727  H  HA   . THR A  1 118 ? 29.657  -12.362 50.959 1.000 52.818  ? 107 THR HHH HA   1 
ATOM   1728  H  HB   . THR A  1 118 ? 30.072  -11.380 53.019 1.000 53.946  ? 107 THR HHH HB   1 
ATOM   1729  H  HG1  . THR A  1 118 ? 30.012  -9.303  52.224 0.000 30.000  ? 107 THR HHH HG1  1 
ATOM   1730  H  HG21 . THR A  1 118 ? 32.503  -11.524 52.932 1.000 55.470  ? 107 THR HHH HG21 1 
ATOM   1731  H  HG22 . THR A  1 118 ? 31.938  -10.165 53.526 1.000 55.399  ? 107 THR HHH HG22 1 
ATOM   1732  H  HG23 . THR A  1 118 ? 32.466  -10.220 52.028 1.000 55.445  ? 107 THR HHH HG23 1 
ATOM   1733  N  N    . LEU A  1 119 ? 30.581  -11.478 48.814 1.000 48.293  ? 108 LEU HHH N    1 
ATOM   1734  C  CA   . LEU A  1 119 ? 31.173  -11.120 47.495 1.000 47.888  ? 108 LEU HHH CA   1 
ATOM   1735  C  C    . LEU A  1 119 ? 31.682  -9.671  47.552 1.000 48.769  ? 108 LEU HHH C    1 
ATOM   1736  O  O    . LEU A  1 119 ? 30.950  -8.775  48.060 1.000 50.614  ? 108 LEU HHH O    1 
ATOM   1737  C  CB   . LEU A  1 119 ? 30.142  -11.306 46.380 1.000 46.216  ? 108 LEU HHH CB   1 
ATOM   1738  C  CG   . LEU A  1 119 ? 30.568  -10.816 44.996 1.000 48.267  ? 108 LEU HHH CG   1 
ATOM   1739  C  CD1  . LEU A  1 119 ? 31.741  -11.591 44.421 1.000 48.003  ? 108 LEU HHH CD1  1 
ATOM   1740  C  CD2  . LEU A  1 119 ? 29.394  -10.867 44.025 1.000 49.892  ? 108 LEU HHH CD2  1 
ATOM   1741  H  H    . LEU A  1 119 ? 29.671  -11.463 48.832 1.000 48.476  ? 108 LEU HHH H    1 
ATOM   1742  H  HA   . LEU A  1 119 ? 31.939  -11.717 47.329 1.000 48.070  ? 108 LEU HHH HA   1 
ATOM   1743  H  HB2  . LEU A  1 119 ? 29.926  -12.258 46.318 1.000 47.024  ? 108 LEU HHH HB2  1 
ATOM   1744  H  HB3  . LEU A  1 119 ? 29.324  -10.835 46.636 1.000 46.758  ? 108 LEU HHH HB3  1 
ATOM   1745  H  HG   . LEU A  1 119 ? 30.845  -9.870  45.080 1.000 48.124  ? 108 LEU HHH HG   1 
ATOM   1746  H  HD11 . LEU A  1 119 ? 32.519  -11.475 44.992 1.000 48.128  ? 108 LEU HHH HD11 1 
ATOM   1747  H  HD12 . LEU A  1 119 ? 31.942  -11.261 43.528 1.000 48.834  ? 108 LEU HHH HD12 1 
ATOM   1748  H  HD13 . LEU A  1 119 ? 31.513  -12.536 44.373 1.000 48.314  ? 108 LEU HHH HD13 1 
ATOM   1749  H  HD21 . LEU A  1 119 ? 29.072  -11.782 43.953 1.000 49.504  ? 108 LEU HHH HD21 1 
ATOM   1750  H  HD22 . LEU A  1 119 ? 29.682  -10.555 43.150 1.000 50.070  ? 108 LEU HHH HD22 1 
ATOM   1751  H  HD23 . LEU A  1 119 ? 28.677  -10.297 44.352 1.000 49.222  ? 108 LEU HHH HD23 1 
ATOM   1752  N  N    . VAL A  1 120 ? 32.907  -9.450  47.073 1.000 48.036  ? 109 VAL HHH N    1 
ATOM   1753  C  CA   . VAL A  1 120 ? 33.524  -8.107  46.967 1.000 48.919  ? 109 VAL HHH CA   1 
ATOM   1754  C  C    . VAL A  1 120 ? 33.791  -7.870  45.484 1.000 50.787  ? 109 VAL HHH C    1 
ATOM   1755  O  O    . VAL A  1 120 ? 34.579  -8.649  44.894 1.000 52.921  ? 109 VAL HHH O    1 
ATOM   1756  C  CB   . VAL A  1 120 ? 34.776  -8.000  47.851 1.000 49.855  ? 109 VAL HHH CB   1 
ATOM   1757  C  CG1  . VAL A  1 120 ? 35.593  -6.768  47.502 1.000 51.328  ? 109 VAL HHH CG1  1 
ATOM   1758  C  CG2  . VAL A  1 120 ? 34.408  -7.992  49.332 1.000 49.029  ? 109 VAL HHH CG2  1 
ATOM   1759  H  H    . VAL A  1 120 ? 33.447  -10.122 46.778 1.000 48.660  ? 109 VAL HHH H    1 
ATOM   1760  H  HA   . VAL A  1 120 ? 32.878  -7.447  47.272 1.000 49.064  ? 109 VAL HHH HA   1 
ATOM   1761  H  HB   . VAL A  1 120 ? 35.334  -8.797  47.679 1.000 49.914  ? 109 VAL HHH HB   1 
ATOM   1762  H  HG11 . VAL A  1 120 ? 36.091  -6.929  46.681 1.000 51.534  ? 109 VAL HHH HG11 1 
ATOM   1763  H  HG12 . VAL A  1 120 ? 36.216  -6.575  48.224 1.000 51.029  ? 109 VAL HHH HG12 1 
ATOM   1764  H  HG13 . VAL A  1 120 ? 34.999  -6.008  47.376 1.000 51.125  ? 109 VAL HHH HG13 1 
ATOM   1765  H  HG21 . VAL A  1 120 ? 33.929  -7.173  49.544 1.000 49.096  ? 109 VAL HHH HG21 1 
ATOM   1766  H  HG22 . VAL A  1 120 ? 35.219  -8.040  49.868 1.000 49.207  ? 109 VAL HHH HG22 1 
ATOM   1767  H  HG23 . VAL A  1 120 ? 33.843  -8.759  49.531 1.000 48.824  ? 109 VAL HHH HG23 1 
ATOM   1768  N  N    . THR A  1 121 ? 33.075  -6.909  44.890 1.000 51.998  ? 110 THR HHH N    1 
ATOM   1769  C  CA   . THR A  1 121 ? 33.160  -6.587  43.448 1.000 53.449  ? 110 THR HHH CA   1 
ATOM   1770  C  C    . THR A  1 121 ? 33.879  -5.240  43.345 1.000 57.076  ? 110 THR HHH C    1 
ATOM   1771  O  O    . THR A  1 121 ? 33.492  -4.302  44.060 1.000 62.506  ? 110 THR HHH O    1 
ATOM   1772  C  CB   . THR A  1 121 ? 31.800  -6.618  42.757 1.000 53.044  ? 110 THR HHH CB   1 
ATOM   1773  O  OG1  . THR A  1 121 ? 31.143  -7.837  43.095 1.000 53.948  ? 110 THR HHH OG1  1 
ATOM   1774  C  CG2  . THR A  1 121 ? 31.944  -6.492  41.256 1.000 54.731  ? 110 THR HHH CG2  1 
ATOM   1775  H  H    . THR A  1 121 ? 32.479  -6.381  45.332 1.000 51.645  ? 110 THR HHH H    1 
ATOM   1776  H  HA   . THR A  1 121 ? 33.730  -7.269  43.023 1.000 54.077  ? 110 THR HHH HA   1 
ATOM   1777  H  HB   . THR A  1 121 ? 31.264  -5.860  43.092 1.000 53.407  ? 110 THR HHH HB   1 
ATOM   1778  H  HG1  . THR A  1 121 ? 30.377  -7.866  42.730 0.000 30.000  ? 110 THR HHH HG1  1 
ATOM   1779  H  HG21 . THR A  1 121 ? 32.281  -5.605  41.034 1.000 55.112  ? 110 THR HHH HG21 1 
ATOM   1780  H  HG22 . THR A  1 121 ? 31.077  -6.623  40.834 1.000 54.684  ? 110 THR HHH HG22 1 
ATOM   1781  H  HG23 . THR A  1 121 ? 32.568  -7.166  40.931 1.000 54.838  ? 110 THR HHH HG23 1 
ATOM   1782  N  N    . VAL A  1 122 ? 34.962  -5.183  42.572 1.000 55.985  ? 111 VAL HHH N    1 
ATOM   1783  C  CA   . VAL A  1 122 ? 35.740  -3.940  42.374 1.000 54.685  ? 111 VAL HHH CA   1 
ATOM   1784  C  C    . VAL A  1 122 ? 35.625  -3.582  40.900 1.000 55.727  ? 111 VAL HHH C    1 
ATOM   1785  O  O    . VAL A  1 122 ? 36.164  -4.281  40.075 1.000 53.110  ? 111 VAL HHH O    1 
ATOM   1786  C  CB   . VAL A  1 122 ? 37.184  -4.142  42.812 1.000 56.427  ? 111 VAL HHH CB   1 
ATOM   1787  C  CG1  . VAL A  1 122 ? 38.049  -2.975  42.365 1.000 59.235  ? 111 VAL HHH CG1  1 
ATOM   1788  C  CG2  . VAL A  1 122 ? 37.285  -4.373  44.315 1.000 55.011  ? 111 VAL HHH CG2  1 
ATOM   1789  H  H    . VAL A  1 122 ? 35.291  -5.902  42.119 1.000 56.134  ? 111 VAL HHH H    1 
ATOM   1790  H  HA   . VAL A  1 122 ? 35.345  -3.231  42.907 1.000 55.160  ? 111 VAL HHH HA   1 
ATOM   1791  H  HB   . VAL A  1 122 ? 37.519  -4.955  42.359 1.000 56.539  ? 111 VAL HHH HB   1 
ATOM   1792  H  HG11 . VAL A  1 122 ? 38.367  -3.132  41.460 1.000 59.553  ? 111 VAL HHH HG11 1 
ATOM   1793  H  HG12 . VAL A  1 122 ? 38.810  -2.885  42.965 1.000 58.663  ? 111 VAL HHH HG12 1 
ATOM   1794  H  HG13 . VAL A  1 122 ? 37.525  -2.155  42.387 1.000 58.892  ? 111 VAL HHH HG13 1 
ATOM   1795  H  HG21 . VAL A  1 122 ? 37.023  -3.564  44.786 1.000 55.048  ? 111 VAL HHH HG21 1 
ATOM   1796  H  HG22 . VAL A  1 122 ? 38.202  -4.601  44.547 1.000 55.256  ? 111 VAL HHH HG22 1 
ATOM   1797  H  HG23 . VAL A  1 122 ? 36.696  -5.103  44.573 1.000 54.470  ? 111 VAL HHH HG23 1 
ATOM   1798  N  N    . SER A  1 123 ? 34.857  -2.541  40.607 1.000 58.976  ? 112 SER HHH N    1 
ATOM   1799  C  CA   . SER A  1 123 ? 34.425  -2.156  39.247 1.000 59.720  ? 112 SER HHH CA   1 
ATOM   1800  C  C    . SER A  1 123 ? 34.128  -0.662  39.267 1.000 61.212  ? 112 SER HHH C    1 
ATOM   1801  O  O    . SER A  1 123 ? 33.757  -0.145  40.358 1.000 57.081  ? 112 SER HHH O    1 
ATOM   1802  C  CB   . SER A  1 123 ? 33.224  -2.967  38.837 1.000 59.622  ? 112 SER HHH CB   1 
ATOM   1803  O  OG   . SER A  1 123 ? 32.842  -2.721  37.495 1.000 62.174  ? 112 SER HHH OG   1 
ATOM   1804  H  H    . SER A  1 123 ? 34.529  -1.976  41.243 1.000 57.811  ? 112 SER HHH H    1 
ATOM   1805  H  HA   . SER A  1 123 ? 35.172  -2.330  38.612 1.000 60.813  ? 112 SER HHH HA   1 
ATOM   1806  H  HB2  . SER A  1 123 ? 33.429  -3.923  38.945 1.000 59.334  ? 112 SER HHH HB2  1 
ATOM   1807  H  HB3  . SER A  1 123 ? 32.472  -2.750  39.431 1.000 59.142  ? 112 SER HHH HB3  1 
ATOM   1808  H  HG   . SER A  1 123 ? 32.160  -3.170  37.294 0.000 30.000  ? 112 SER HHH HG   1 
ATOM   1809  N  N    . SER A  1 124 ? 34.322  -0.020  38.112 1.000 63.908  ? 113 SER HHH N    1 
ATOM   1810  C  CA   . SER A  1 124 ? 33.942  1.385   37.825 1.000 66.094  ? 113 SER HHH CA   1 
ATOM   1811  C  C    . SER A  1 124 ? 32.424  1.483   37.523 1.000 65.454  ? 113 SER HHH C    1 
ATOM   1812  O  O    . SER A  1 124 ? 31.866  2.635   37.451 1.000 65.056  ? 113 SER HHH O    1 
ATOM   1813  C  CB   . SER A  1 124 ? 34.771  1.901   36.688 1.000 69.753  ? 113 SER HHH CB   1 
ATOM   1814  O  OG   . SER A  1 124 ? 34.422  1.222   35.485 1.000 73.140  ? 113 SER HHH OG   1 
ATOM   1815  H  H    . SER A  1 124 ? 34.714  -0.418  37.392 1.000 64.537  ? 113 SER HHH H    1 
ATOM   1816  H  HA   . SER A  1 124 ? 34.136  1.930   38.634 1.000 65.742  ? 113 SER HHH HA   1 
ATOM   1817  H  HB2  . SER A  1 124 ? 34.618  2.867   36.580 1.000 70.803  ? 113 SER HHH HB2  1 
ATOM   1818  H  HB3  . SER A  1 124 ? 35.725  1.760   36.884 1.000 69.937  ? 113 SER HHH HB3  1 
ATOM   1819  H  HG   . SER A  1 124 ? 34.962  1.513   34.922 0.000 30.000  ? 113 SER HHH HG   1 
ATOM   1820  N  N    . ALA A  1 125 ? 31.757  0.346   37.302 1.000 61.146  ? 114 ALA HHH N    1 
ATOM   1821  C  CA   . ALA A  1 125 ? 30.352  0.328   36.842 1.000 59.275  ? 114 ALA HHH CA   1 
ATOM   1822  C  C    . ALA A  1 125 ? 29.476  0.605   38.063 1.000 57.468  ? 114 ALA HHH C    1 
ATOM   1823  O  O    . ALA A  1 125 ? 29.940  0.351   39.196 1.000 58.223  ? 114 ALA HHH O    1 
ATOM   1824  C  CB   . ALA A  1 125 ? 30.044  -0.970  36.144 1.000 57.848  ? 114 ALA HHH CB   1 
ATOM   1825  H  H    . ALA A  1 125 ? 32.107  -0.487  37.408 1.000 60.837  ? 114 ALA HHH H    1 
ATOM   1826  H  HA   . ALA A  1 125 ? 30.227  1.065   36.200 1.000 60.561  ? 114 ALA HHH HA   1 
ATOM   1827  H  HB1  . ALA A  1 125 ? 29.126  -0.958  35.824 1.000 58.441  ? 114 ALA HHH HB1  1 
ATOM   1828  H  HB2  . ALA A  1 125 ? 30.647  -1.085  35.390 1.000 59.185  ? 114 ALA HHH HB2  1 
ATOM   1829  H  HB3  . ALA A  1 125 ? 30.160  -1.709  36.765 1.000 57.110  ? 114 ALA HHH HB3  1 
ATOM   1830  N  N    . SER A  1 126 ? 28.299  1.184   37.832 1.000 57.438  ? 115 SER HHH N    1 
ATOM   1831  C  CA   . SER A  1 126 ? 27.326  1.628   38.863 1.000 56.796  ? 115 SER HHH CA   1 
ATOM   1832  C  C    . SER A  1 126 ? 26.473  0.453   39.307 1.000 55.234  ? 115 SER HHH C    1 
ATOM   1833  O  O    . SER A  1 126 ? 26.090  -0.375  38.430 1.000 54.065  ? 115 SER HHH O    1 
ATOM   1834  C  CB   . SER A  1 126 ? 26.406  2.683   38.334 1.000 59.169  ? 115 SER HHH CB   1 
ATOM   1835  O  OG   . SER A  1 126 ? 27.103  3.907   38.165 1.000 65.905  ? 115 SER HHH OG   1 
ATOM   1836  H  H    . SER A  1 126 ? 27.998  1.350   36.989 1.000 58.579  ? 115 SER HHH H    1 
ATOM   1837  H  HA   . SER A  1 126 ? 27.825  1.986   39.646 1.000 56.546  ? 115 SER HHH HA   1 
ATOM   1838  H  HB2  . SER A  1 126 ? 26.034  2.393   37.471 1.000 60.701  ? 115 SER HHH HB2  1 
ATOM   1839  H  HB3  . SER A  1 126 ? 25.660  2.814   38.963 1.000 59.631  ? 115 SER HHH HB3  1 
ATOM   1840  H  HG   . SER A  1 126 ? 26.600  4.517   37.959 0.000 30.000  ? 115 SER HHH HG   1 
ATOM   1841  N  N    . THR A  1 127 ? 26.151  0.435   40.602 1.000 52.471  ? 116 THR HHH N    1 
ATOM   1842  C  CA   . THR A  1 127 ? 24.955  -0.230  41.168 1.000 50.823  ? 116 THR HHH CA   1 
ATOM   1843  C  C    . THR A  1 127 ? 23.728  0.076   40.309 1.000 52.690  ? 116 THR HHH C    1 
ATOM   1844  O  O    . THR A  1 127 ? 23.434  1.278   40.002 1.000 53.442  ? 116 THR HHH O    1 
ATOM   1845  C  CB   . THR A  1 127 ? 24.679  0.216   42.601 1.000 50.022  ? 116 THR HHH CB   1 
ATOM   1846  O  OG1  . THR A  1 127 ? 25.884  -0.004  43.336 1.000 51.157  ? 116 THR HHH OG1  1 
ATOM   1847  C  CG2  . THR A  1 127 ? 23.530  -0.534  43.237 1.000 50.238  ? 116 THR HHH CG2  1 
ATOM   1848  H  H    . THR A  1 127 ? 26.660  0.837   41.242 1.000 52.494  ? 116 THR HHH H    1 
ATOM   1849  H  HA   . THR A  1 127 ? 25.114  -1.200  41.164 1.000 50.462  ? 116 THR HHH HA   1 
ATOM   1850  H  HB   . THR A  1 127 ? 24.472  1.181   42.596 1.000 51.341  ? 116 THR HHH HB   1 
ATOM   1851  H  HG1  . THR A  1 127 ? 25.750  0.223   44.156 0.000 30.000  ? 116 THR HHH HG1  1 
ATOM   1852  H  HG21 . THR A  1 127 ? 22.691  -0.263  42.821 1.000 50.449  ? 116 THR HHH HG21 1 
ATOM   1853  H  HG22 . THR A  1 127 ? 23.498  -0.332  44.188 1.000 49.560  ? 116 THR HHH HG22 1 
ATOM   1854  H  HG23 . THR A  1 127 ? 23.657  -1.492  43.114 1.000 49.339  ? 116 THR HHH HG23 1 
ATOM   1855  N  N    . LYS A  1 128 ? 23.030  -0.979  39.904 1.000 52.357  ? 117 LYS HHH N    1 
ATOM   1856  C  CA   . LYS A  1 128 ? 21.694  -0.845  39.279 1.000 54.026  ? 117 LYS HHH CA   1 
ATOM   1857  C  C    . LYS A  1 128 ? 20.805  -1.913  39.921 1.000 51.990  ? 117 LYS HHH C    1 
ATOM   1858  O  O    . LYS A  1 128 ? 21.249  -3.081  39.996 1.000 56.070  ? 117 LYS HHH O    1 
ATOM   1859  C  CB   . LYS A  1 128 ? 21.876  -0.879  37.761 1.000 55.702  ? 117 LYS HHH CB   1 
ATOM   1860  C  CG   . LYS A  1 128 ? 20.578  -0.974  36.986 1.000 59.182  ? 117 LYS HHH CG   1 
ATOM   1861  C  CD   . LYS A  1 128 ? 20.759  -0.915  35.472 1.000 63.668  ? 117 LYS HHH CD   1 
ATOM   1862  C  CE   . LYS A  1 128 ? 19.451  -0.680  34.743 1.000 66.647  ? 117 LYS HHH CE   1 
ATOM   1863  N  NZ   . LYS A  1 128 ? 18.353  -1.473  35.356 1.000 67.118  ? 117 LYS HHH NZ   1 
ATOM   1864  H  H    . LYS A  1 128 ? 23.329  -1.837  39.979 1.000 51.923  ? 117 LYS HHH H    1 
ATOM   1865  H  HA   . LYS A  1 128 ? 21.333  0.038   39.523 1.000 54.200  ? 117 LYS HHH HA   1 
ATOM   1866  H  HB2  . LYS A  1 128 ? 22.350  -0.067  37.484 1.000 57.018  ? 117 LYS HHH HB2  1 
ATOM   1867  H  HB3  . LYS A  1 128 ? 22.437  -1.649  37.531 1.000 55.881  ? 117 LYS HHH HB3  1 
ATOM   1868  H  HG2  . LYS A  1 128 ? 20.135  -1.817  37.220 1.000 58.481  ? 117 LYS HHH HG2  1 
ATOM   1869  H  HG3  . LYS A  1 128 ? 19.991  -0.240  37.264 1.000 59.541  ? 117 LYS HHH HG3  1 
ATOM   1870  H  HD2  . LYS A  1 128 ? 21.383  -0.191  35.250 1.000 64.078  ? 117 LYS HHH HD2  1 
ATOM   1871  H  HD3  . LYS A  1 128 ? 21.151  -1.759  35.162 1.000 63.124  ? 117 LYS HHH HD3  1 
ATOM   1872  H  HE2  . LYS A  1 128 ? 19.220  0.267   34.778 1.000 67.262  ? 117 LYS HHH HE2  1 
ATOM   1873  H  HE3  . LYS A  1 128 ? 19.545  -0.937  33.806 1.000 67.462  ? 117 LYS HHH HE3  1 
ATOM   1874  H  HZ1  . LYS A  1 128 ? 18.638  -2.317  35.529 1.000 65.823  ? 117 LYS HHH HZ1  1 
ATOM   1875  H  HZ2  . LYS A  1 128 ? 17.650  -1.514  34.785 1.000 67.377  ? 117 LYS HHH HZ2  1 
ATOM   1876  H  HZ3  . LYS A  1 128 ? 18.080  -1.081  36.127 1.000 66.119  ? 117 LYS HHH HZ3  1 
ATOM   1877  N  N    . GLY A  1 129 ? 19.675  -1.512  40.493 1.000 50.214  ? 118 GLY HHH N    1 
ATOM   1878  C  CA   . GLY A  1 129 ? 18.608  -2.420  40.935 1.000 48.316  ? 118 GLY HHH CA   1 
ATOM   1879  C  C    . GLY A  1 129 ? 17.854  -3.028  39.747 1.000 50.307  ? 118 GLY HHH C    1 
ATOM   1880  O  O    . GLY A  1 129 ? 17.764  -2.450  38.652 1.000 49.992  ? 118 GLY HHH O    1 
ATOM   1881  H  H    . GLY A  1 129 ? 19.497  -0.632  40.647 1.000 50.865  ? 118 GLY HHH H    1 
ATOM   1882  H  HA2  . GLY A  1 129 ? 19.007  -3.143  41.479 1.000 48.050  ? 118 GLY HHH HA2  1 
ATOM   1883  H  HA3  . GLY A  1 129 ? 17.973  -1.919  41.505 1.000 49.005  ? 118 GLY HHH HA3  1 
ATOM   1884  N  N    . PRO A  1 130 ? 17.291  -4.247  39.931 1.000 50.577  ? 119 PRO HHH N    1 
ATOM   1885  C  CA   . PRO A  1 130 ? 16.578  -4.935  38.860 1.000 50.623  ? 119 PRO HHH CA   1 
ATOM   1886  C  C    . PRO A  1 130 ? 15.145  -4.440  38.692 1.000 51.277  ? 119 PRO HHH C    1 
ATOM   1887  O  O    . PRO A  1 130 ? 14.588  -4.022  39.676 1.000 51.358  ? 119 PRO HHH O    1 
ATOM   1888  C  CB   . PRO A  1 130 ? 16.519  -6.365  39.384 1.000 50.169  ? 119 PRO HHH CB   1 
ATOM   1889  C  CG   . PRO A  1 130 ? 16.395  -6.182  40.907 1.000 49.868  ? 119 PRO HHH CG   1 
ATOM   1890  C  CD   . PRO A  1 130 ? 17.325  -5.026  41.187 1.000 49.545  ? 119 PRO HHH CD   1 
ATOM   1891  H  HA   . PRO A  1 130 ? 17.086  -4.889  38.013 1.000 51.418  ? 119 PRO HHH HA   1 
ATOM   1892  H  HB2  . PRO A  1 130 ? 15.741  -6.843  39.024 1.000 50.541  ? 119 PRO HHH HB2  1 
ATOM   1893  H  HB3  . PRO A  1 130 ? 17.331  -6.861  39.155 1.000 50.023  ? 119 PRO HHH HB3  1 
ATOM   1894  H  HG2  . PRO A  1 130 ? 15.476  -5.966  41.164 1.000 49.823  ? 119 PRO HHH HG2  1 
ATOM   1895  H  HG3  . PRO A  1 130 ? 16.681  -6.988  41.383 1.000 48.946  ? 119 PRO HHH HG3  1 
ATOM   1896  H  HD2  . PRO A  1 130 ? 17.007  -4.494  41.939 1.000 49.432  ? 119 PRO HHH HD2  1 
ATOM   1897  H  HD3  . PRO A  1 130 ? 18.228  -5.341  41.380 1.000 49.074  ? 119 PRO HHH HD3  1 
ATOM   1898  N  N    . SER A  1 131 ? 14.626  -4.515  37.470 1.000 52.195  ? 120 SER HHH N    1 
ATOM   1899  C  CA   . SER A  1 131 ? 13.177  -4.600  37.172 1.000 54.664  ? 120 SER HHH CA   1 
ATOM   1900  C  C    . SER A  1 131 ? 12.673  -6.020  37.493 1.000 54.131  ? 120 SER HHH C    1 
ATOM   1901  O  O    . SER A  1 131 ? 13.360  -6.986  37.182 1.000 53.853  ? 120 SER HHH O    1 
ATOM   1902  C  CB   . SER A  1 131 ? 12.918  -4.245  35.743 1.000 57.517  ? 120 SER HHH CB   1 
ATOM   1903  O  OG   . SER A  1 131 ? 13.616  -3.064  35.383 1.000 59.917  ? 120 SER HHH OG   1 
ATOM   1904  H  H    . SER A  1 131 ? 15.136  -4.521  36.715 1.000 53.193  ? 120 SER HHH H    1 
ATOM   1905  H  HA   . SER A  1 131 ? 12.697  -3.953  37.756 1.000 54.600  ? 120 SER HHH HA   1 
ATOM   1906  H  HB2  . SER A  1 131 ? 13.208  -4.987  35.164 1.000 57.710  ? 120 SER HHH HB2  1 
ATOM   1907  H  HB3  . SER A  1 131 ? 11.953  -4.111  35.609 1.000 58.179  ? 120 SER HHH HB3  1 
ATOM   1908  H  HG   . SER A  1 131 ? 13.447  -2.869  34.581 0.000 30.000  ? 120 SER HHH HG   1 
ATOM   1909  N  N    . VAL A  1 132 ? 11.490  -6.158  38.069 1.000 52.988  ? 121 VAL HHH N    1 
ATOM   1910  C  CA   . VAL A  1 132 ? 10.932  -7.479  38.437 1.000 53.488  ? 121 VAL HHH CA   1 
ATOM   1911  C  C    . VAL A  1 132 ? 9.640   -7.709  37.645 1.000 53.555  ? 121 VAL HHH C    1 
ATOM   1912  O  O    . VAL A  1 132 ? 8.760   -6.912  37.789 1.000 53.199  ? 121 VAL HHH O    1 
ATOM   1913  C  CB   . VAL A  1 132 ? 10.723  -7.525  39.957 1.000 53.919  ? 121 VAL HHH CB   1 
ATOM   1914  C  CG1  . VAL A  1 132 ? 10.204  -8.888  40.376 1.000 54.163  ? 121 VAL HHH CG1  1 
ATOM   1915  C  CG2  . VAL A  1 132 ? 11.995  -7.163  40.712 1.000 51.221  ? 121 VAL HHH CG2  1 
ATOM   1916  H  H    . VAL A  1 132 ? 10.949  -5.455  38.274 1.000 53.865  ? 121 VAL HHH H    1 
ATOM   1917  H  HA   . VAL A  1 132 ? 11.573  -8.168  38.193 1.000 53.043  ? 121 VAL HHH HA   1 
ATOM   1918  H  HB   . VAL A  1 132 ? 10.033  -6.854  40.184 1.000 53.836  ? 121 VAL HHH HB   1 
ATOM   1919  H  HG11 . VAL A  1 132 ? 9.281   -8.989  40.086 1.000 54.582  ? 121 VAL HHH HG11 1 
ATOM   1920  H  HG12 . VAL A  1 132 ? 10.249  -8.970  41.344 1.000 53.328  ? 121 VAL HHH HG12 1 
ATOM   1921  H  HG13 . VAL A  1 132 ? 10.749  -9.583  39.967 1.000 53.815  ? 121 VAL HHH HG13 1 
ATOM   1922  H  HG21 . VAL A  1 132 ? 12.735  -7.699  40.377 1.000 51.477  ? 121 VAL HHH HG21 1 
ATOM   1923  H  HG22 . VAL A  1 132 ? 11.872  -7.340  41.661 1.000 51.178  ? 121 VAL HHH HG22 1 
ATOM   1924  H  HG23 . VAL A  1 132 ? 12.194  -6.220  40.582 1.000 52.086  ? 121 VAL HHH HG23 1 
ATOM   1925  N  N    . PHE A  1 133 ? 9.571   -8.736  36.804 1.000 55.283  ? 122 PHE HHH N    1 
ATOM   1926  C  CA   . PHE A  1 133 ? 8.388   -9.053  35.961 1.000 58.316  ? 122 PHE HHH CA   1 
ATOM   1927  C  C    . PHE A  1 133 ? 7.781   -10.389 36.390 1.000 58.568  ? 122 PHE HHH C    1 
ATOM   1928  O  O    . PHE A  1 133 ? 8.496   -11.327 36.741 1.000 54.451  ? 122 PHE HHH O    1 
ATOM   1929  C  CB   . PHE A  1 133 ? 8.781   -9.006  34.486 1.000 61.033  ? 122 PHE HHH CB   1 
ATOM   1930  C  CG   . PHE A  1 133 ? 9.282   -7.654  34.054 1.000 62.965  ? 122 PHE HHH CG   1 
ATOM   1931  C  CD1  . PHE A  1 133 ? 8.453   -6.540  34.107 1.000 63.764  ? 122 PHE HHH CD1  1 
ATOM   1932  C  CD2  . PHE A  1 133 ? 10.585  -7.483  33.608 1.000 63.253  ? 122 PHE HHH CD2  1 
ATOM   1933  C  CE1  . PHE A  1 133 ? 8.904   -5.293  33.691 1.000 63.886  ? 122 PHE HHH CE1  1 
ATOM   1934  C  CE2  . PHE A  1 133 ? 11.030  -6.232  33.187 1.000 63.746  ? 122 PHE HHH CE2  1 
ATOM   1935  C  CZ   . PHE A  1 133 ? 10.193  -5.141  33.229 1.000 63.145  ? 122 PHE HHH CZ   1 
ATOM   1936  H  H    . PHE A  1 133 ? 10.253  -9.328  36.682 1.000 55.034  ? 122 PHE HHH H    1 
ATOM   1937  H  HA   . PHE A  1 133 ? 7.711   -8.350  36.114 1.000 58.750  ? 122 PHE HHH HA   1 
ATOM   1938  H  HB2  . PHE A  1 133 ? 9.480   -9.674  34.326 1.000 60.667  ? 122 PHE HHH HB2  1 
ATOM   1939  H  HB3  . PHE A  1 133 ? 8.002   -9.248  33.946 1.000 61.864  ? 122 PHE HHH HB3  1 
ATOM   1940  H  HD1  . PHE A  1 133 ? 7.565   -6.639  34.408 1.000 63.672  ? 122 PHE HHH HD1  1 
ATOM   1941  H  HD2  . PHE A  1 133 ? 11.162  -8.228  33.558 1.000 62.642  ? 122 PHE HHH HD2  1 
ATOM   1942  H  HE1  . PHE A  1 133 ? 8.325   -4.548  33.727 1.000 64.520  ? 122 PHE HHH HE1  1 
ATOM   1943  H  HE2  . PHE A  1 133 ? 11.917  -6.131  32.879 1.000 63.522  ? 122 PHE HHH HE2  1 
ATOM   1944  H  HZ   . PHE A  1 133 ? 10.506  -4.292  32.962 1.000 64.299  ? 122 PHE HHH HZ   1 
ATOM   1945  N  N    . PRO A  1 134 ? 6.430   -10.513 36.406 1.000 60.223  ? 123 PRO HHH N    1 
ATOM   1946  C  CA   . PRO A  1 134 ? 5.779   -11.779 36.750 1.000 58.654  ? 123 PRO HHH CA   1 
ATOM   1947  C  C    . PRO A  1 134 ? 5.766   -12.680 35.506 1.000 57.420  ? 123 PRO HHH C    1 
ATOM   1948  O  O    . PRO A  1 134 ? 5.492   -12.214 34.379 1.000 57.463  ? 123 PRO HHH O    1 
ATOM   1949  C  CB   . PRO A  1 134 ? 4.393   -11.324 37.224 1.000 60.208  ? 123 PRO HHH CB   1 
ATOM   1950  C  CG   . PRO A  1 134 ? 4.107   -10.094 36.357 1.000 61.832  ? 123 PRO HHH CG   1 
ATOM   1951  C  CD   . PRO A  1 134 ? 5.456   -9.472  36.045 1.000 60.838  ? 123 PRO HHH CD   1 
ATOM   1952  H  HA   . PRO A  1 134 ? 6.263   -12.216 37.495 1.000 57.731  ? 123 PRO HHH HA   1 
ATOM   1953  H  HB2  . PRO A  1 134 ? 3.721   -12.023 37.074 1.000 60.575  ? 123 PRO HHH HB2  1 
ATOM   1954  H  HB3  . PRO A  1 134 ? 4.404   -11.089 38.176 1.000 59.378  ? 123 PRO HHH HB3  1 
ATOM   1955  H  HG2  . PRO A  1 134 ? 3.650   -10.354 35.531 1.000 62.560  ? 123 PRO HHH HG2  1 
ATOM   1956  H  HG3  . PRO A  1 134 ? 3.540   -9.458  36.840 1.000 61.695  ? 123 PRO HHH HG3  1 
ATOM   1957  H  HD2  . PRO A  1 134 ? 5.526   -9.244  35.100 1.000 61.969  ? 123 PRO HHH HD2  1 
ATOM   1958  H  HD3  . PRO A  1 134 ? 5.597   -8.666  36.575 1.000 60.732  ? 123 PRO HHH HD3  1 
ATOM   1959  N  N    . LEU A  1 135 ? 6.144   -13.934 35.721 1.000 56.421  ? 124 LEU HHH N    1 
ATOM   1960  C  CA   . LEU A  1 135 ? 6.150   -14.989 34.679 1.000 59.294  ? 124 LEU HHH CA   1 
ATOM   1961  C  C    . LEU A  1 135 ? 4.940   -15.873 34.947 1.000 61.588  ? 124 LEU HHH C    1 
ATOM   1962  O  O    . LEU A  1 135 ? 4.972   -16.707 35.864 1.000 60.702  ? 124 LEU HHH O    1 
ATOM   1963  C  CB   . LEU A  1 135 ? 7.455   -15.765 34.743 1.000 58.010  ? 124 LEU HHH CB   1 
ATOM   1964  C  CG   . LEU A  1 135 ? 8.686   -14.921 34.486 1.000 58.948  ? 124 LEU HHH CG   1 
ATOM   1965  C  CD1  . LEU A  1 135 ? 9.943   -15.716 34.775 1.000 58.651  ? 124 LEU HHH CD1  1 
ATOM   1966  C  CD2  . LEU A  1 135 ? 8.663   -14.391 33.061 1.000 61.519  ? 124 LEU HHH CD2  1 
ATOM   1967  H  H    . LEU A  1 135 ? 6.420   -14.228 36.537 1.000 56.127  ? 124 LEU HHH H    1 
ATOM   1968  H  HA   . LEU A  1 135 ? 6.052   -14.568 33.794 1.000 60.068  ? 124 LEU HHH HA   1 
ATOM   1969  H  HB2  . LEU A  1 135 ? 7.533   -16.179 35.623 1.000 57.672  ? 124 LEU HHH HB2  1 
ATOM   1970  H  HB3  . LEU A  1 135 ? 7.423   -16.482 34.079 1.000 59.296  ? 124 LEU HHH HB3  1 
ATOM   1971  H  HG   . LEU A  1 135 ? 8.665   -14.148 35.102 1.000 58.256  ? 124 LEU HHH HG   1 
ATOM   1972  H  HD11 . LEU A  1 135 ? 9.943   -15.998 35.706 1.000 57.656  ? 124 LEU HHH HD11 1 
ATOM   1973  H  HD12 . LEU A  1 135 ? 10.725  -15.162 34.605 1.000 58.298  ? 124 LEU HHH HD12 1 
ATOM   1974  H  HD13 . LEU A  1 135 ? 9.971   -16.500 34.200 1.000 59.282  ? 124 LEU HHH HD13 1 
ATOM   1975  H  HD21 . LEU A  1 135 ? 8.411   -15.106 32.451 1.000 62.055  ? 124 LEU HHH HD21 1 
ATOM   1976  H  HD22 . LEU A  1 135 ? 9.547   -14.060 32.823 1.000 61.045  ? 124 LEU HHH HD22 1 
ATOM   1977  H  HD23 . LEU A  1 135 ? 8.019   -13.665 32.993 1.000 61.487  ? 124 LEU HHH HD23 1 
ATOM   1978  N  N    . ALA A  1 136 ? 3.856   -15.593 34.256 1.000 64.134  ? 125 ALA HHH N    1 
ATOM   1979  C  CA   . ALA A  1 136 ? 2.567   -16.204 34.567 1.000 66.885  ? 125 ALA HHH CA   1 
ATOM   1980  C  C    . ALA A  1 136 ? 2.491   -17.514 33.807 1.000 69.197  ? 125 ALA HHH C    1 
ATOM   1981  O  O    . ALA A  1 136 ? 2.926   -17.602 32.651 1.000 68.112  ? 125 ALA HHH O    1 
ATOM   1982  C  CB   . ALA A  1 136 ? 1.448   -15.265 34.210 1.000 70.464  ? 125 ALA HHH CB   1 
ATOM   1983  H  H    . ALA A  1 136 ? 3.824   -15.020 33.549 1.000 64.991  ? 125 ALA HHH H    1 
ATOM   1984  H  HA   . ALA A  1 136 ? 2.534   -16.387 35.532 1.000 66.355  ? 125 ALA HHH HA   1 
ATOM   1985  H  HB1  . ALA A  1 136 ? 0.595   -15.689 34.400 1.000 70.133  ? 125 ALA HHH HB1  1 
ATOM   1986  H  HB2  . ALA A  1 136 ? 1.528   -14.450 34.733 1.000 69.020  ? 125 ALA HHH HB2  1 
ATOM   1987  H  HB3  . ALA A  1 136 ? 1.496   -15.046 33.264 1.000 70.578  ? 125 ALA HHH HB3  1 
ATOM   1988  N  N    . PRO A  1 137 ? 1.891   -18.529 34.467 1.000 72.117  ? 126 PRO HHH N    1 
ATOM   1989  C  CA   . PRO A  1 137 ? 1.650   -19.831 33.851 1.000 75.548  ? 126 PRO HHH CA   1 
ATOM   1990  C  C    . PRO A  1 137 ? 0.674   -19.685 32.681 1.000 79.094  ? 126 PRO HHH C    1 
ATOM   1991  O  O    . PRO A  1 137 ? -0.372  -19.068 32.887 1.000 76.362  ? 126 PRO HHH O    1 
ATOM   1992  C  CB   . PRO A  1 137 ? 1.013   -20.615 35.001 1.000 76.615  ? 126 PRO HHH CB   1 
ATOM   1993  C  CG   . PRO A  1 137 ? 0.317   -19.553 35.848 1.000 74.525  ? 126 PRO HHH CG   1 
ATOM   1994  C  CD   . PRO A  1 137 ? 1.285   -18.399 35.806 1.000 71.329  ? 126 PRO HHH CD   1 
ATOM   1995  H  HA   . PRO A  1 137 ? 2.502   -20.249 33.568 1.000 75.636  ? 126 PRO HHH HA   1 
ATOM   1996  H  HB2  . PRO A  1 137 ? 0.365   -21.270 34.663 1.000 77.015  ? 126 PRO HHH HB2  1 
ATOM   1997  H  HB3  . PRO A  1 137 ? 1.694   -21.086 35.525 1.000 75.190  ? 126 PRO HHH HB3  1 
ATOM   1998  H  HG2  . PRO A  1 137 ? -0.547  -19.303 35.464 1.000 75.209  ? 126 PRO HHH HG2  1 
ATOM   1999  H  HG3  . PRO A  1 137 ? 0.183   -19.866 36.766 1.000 73.807  ? 126 PRO HHH HG3  1 
ATOM   2000  H  HD2  . PRO A  1 137 ? 0.815   -17.550 35.902 1.000 71.777  ? 126 PRO HHH HD2  1 
ATOM   2001  H  HD3  . PRO A  1 137 ? 1.958   -18.473 36.506 1.000 70.675  ? 126 PRO HHH HD3  1 
ATOM   2002  N  N    . SER A  1 138 ? 1.046   -20.204 31.506 1.000 88.215  ? 127 SER HHH N    1 
ATOM   2003  C  CA   . SER A  1 138 ? 0.209   -20.184 30.270 1.000 97.523  ? 127 SER HHH CA   1 
ATOM   2004  C  C    . SER A  1 138 ? -1.144  -20.850 30.575 1.000 104.317 ? 127 SER HHH C    1 
ATOM   2005  O  O    . SER A  1 138 ? -1.143  -21.809 31.401 1.000 101.217 ? 127 SER HHH O    1 
ATOM   2006  C  CB   . SER A  1 138 ? 0.909   -20.835 29.077 1.000 99.578  ? 127 SER HHH CB   1 
ATOM   2007  O  OG   . SER A  1 138 ? 0.582   -22.221 28.961 1.000 98.145  ? 127 SER HHH OG   1 
ATOM   2008  H  H    . SER A  1 138 ? 1.847   -20.616 31.377 1.000 87.644  ? 127 SER HHH H    1 
ATOM   2009  H  HA   . SER A  1 138 ? 0.034   -19.234 30.042 1.000 97.315  ? 127 SER HHH HA   1 
ATOM   2010  H  HB2  . SER A  1 138 ? 0.642   -20.369 28.253 1.000 99.895  ? 127 SER HHH HB2  1 
ATOM   2011  H  HB3  . SER A  1 138 ? 1.883   -20.738 29.178 1.000 98.014  ? 127 SER HHH HB3  1 
ATOM   2012  H  HG   . SER A  1 138 ? 0.960   -22.500 28.306 0.000 30.000  ? 127 SER HHH HG   1 
ATOM   2013  N  N    . SER A  1 139 ? -2.231  -20.334 29.961 1.000 109.148 ? 128 SER HHH N    1 
ATOM   2014  C  CA   . SER A  1 139 ? -3.622  -20.869 29.951 1.000 111.432 ? 128 SER HHH CA   1 
ATOM   2015  C  C    . SER A  1 139 ? -3.604  -22.405 29.850 1.000 114.953 ? 128 SER HHH C    1 
ATOM   2016  O  O    . SER A  1 139 ? -4.316  -23.068 30.647 1.000 110.760 ? 128 SER HHH O    1 
ATOM   2017  C  CB   . SER A  1 139 ? -4.405  -20.248 28.811 1.000 113.707 ? 128 SER HHH CB   1 
ATOM   2018  O  OG   . SER A  1 139 ? -5.804  -20.455 28.959 1.000 116.731 ? 128 SER HHH OG   1 
ATOM   2019  H  H    . SER A  1 139 ? -2.174  -19.563 29.479 1.000 108.751 ? 128 SER HHH H    1 
ATOM   2020  H  HA   . SER A  1 139 ? -4.058  -20.617 30.810 1.000 111.053 ? 128 SER HHH HA   1 
ATOM   2021  H  HB2  . SER A  1 139 ? -4.223  -19.281 28.781 1.000 113.578 ? 128 SER HHH HB2  1 
ATOM   2022  H  HB3  . SER A  1 139 ? -4.105  -20.640 27.960 1.000 115.092 ? 128 SER HHH HB3  1 
ATOM   2023  H  HG   . SER A  1 139 ? -6.372  -20.289 28.591 0.000 30.000  ? 128 SER HHH HG   1 
ATOM   2024  N  N    . LYS A  1 140 ? -2.776  -22.932 28.934 1.000 120.152 ? 129 LYS HHH N    1 
ATOM   2025  C  CA   . LYS A  1 140 ? -2.631  -24.377 28.578 1.000 123.272 ? 129 LYS HHH CA   1 
ATOM   2026  C  C    . LYS A  1 140 ? -2.042  -25.168 29.763 1.000 121.872 ? 129 LYS HHH C    1 
ATOM   2027  O  O    . LYS A  1 140 ? -2.732  -26.072 30.260 1.000 120.086 ? 129 LYS HHH O    1 
ATOM   2028  C  CB   . LYS A  1 140 ? -1.760  -24.519 27.319 1.000 127.979 ? 129 LYS HHH CB   1 
ATOM   2029  C  CG   . LYS A  1 140 ? -2.063  -23.544 26.182 1.000 128.419 ? 129 LYS HHH CG   1 
ATOM   2030  C  CD   . LYS A  1 140 ? -2.552  -24.203 24.909 1.000 129.478 ? 129 LYS HHH CD   1 
ATOM   2031  C  CE   . LYS A  1 140 ? -3.911  -23.681 24.493 1.000 129.166 ? 129 LYS HHH CE   1 
ATOM   2032  N  NZ   . LYS A  1 140 ? -4.498  -24.479 23.391 1.000 131.014 ? 129 LYS HHH NZ   1 
ATOM   2033  H  H    . LYS A  1 140 ? -2.202  -22.403 28.467 1.000 119.404 ? 129 LYS HHH H    1 
ATOM   2034  H  HA   . LYS A  1 140 ? -3.528  -24.734 28.380 1.000 124.725 ? 129 LYS HHH HA   1 
ATOM   2035  H  HB2  . LYS A  1 140 ? -0.823  -24.403 27.580 1.000 125.854 ? 129 LYS HHH HB2  1 
ATOM   2036  H  HB3  . LYS A  1 140 ? -1.860  -25.433 26.981 1.000 128.135 ? 129 LYS HHH HB3  1 
ATOM   2037  H  HG2  . LYS A  1 140 ? -2.745  -22.908 26.485 1.000 127.813 ? 129 LYS HHH HG2  1 
ATOM   2038  H  HG3  . LYS A  1 140 ? -1.250  -23.034 25.981 1.000 127.642 ? 129 LYS HHH HG3  1 
ATOM   2039  H  HD2  . LYS A  1 140 ? -1.909  -24.030 24.189 1.000 130.090 ? 129 LYS HHH HD2  1 
ATOM   2040  H  HD3  . LYS A  1 140 ? -2.609  -25.173 25.042 1.000 129.967 ? 129 LYS HHH HD3  1 
ATOM   2041  H  HE2  . LYS A  1 140 ? -4.518  -23.706 25.257 1.000 128.597 ? 129 LYS HHH HE2  1 
ATOM   2042  H  HE3  . LYS A  1 140 ? -3.829  -22.753 24.203 1.000 129.192 ? 129 LYS HHH HE3  1 
ATOM   2043  H  HZ1  . LYS A  1 140 ? -3.992  -24.389 22.644 1.000 132.125 ? 129 LYS HHH HZ1  1 
ATOM   2044  H  HZ2  . LYS A  1 140 ? -5.340  -24.190 23.217 1.000 132.021 ? 129 LYS HHH HZ2  1 
ATOM   2045  H  HZ3  . LYS A  1 140 ? -4.527  -25.354 23.627 1.000 131.509 ? 129 LYS HHH HZ3  1 
ATOM   2046  N  N    . SER A  1 141 ? -0.828  -24.827 30.216 1.000 121.714 ? 130 SER HHH N    1 
ATOM   2047  C  CA   . SER A  1 141 ? -0.049  -25.537 31.271 1.000 118.591 ? 130 SER HHH CA   1 
ATOM   2048  C  C    . SER A  1 141 ? -0.811  -25.646 32.603 1.000 115.611 ? 130 SER HHH C    1 
ATOM   2049  O  O    . SER A  1 141 ? -0.230  -26.242 33.517 1.000 115.794 ? 130 SER HHH O    1 
ATOM   2050  C  CB   . SER A  1 141 ? 1.280   -24.858 31.511 1.000 122.429 ? 130 SER HHH CB   1 
ATOM   2051  O  OG   . SER A  1 141 ? 1.788   -24.271 30.320 1.000 128.812 ? 130 SER HHH OG   1 
ATOM   2052  H  H    . SER A  1 141 ? -0.377  -24.104 29.893 1.000 120.530 ? 130 SER HHH H    1 
ATOM   2053  H  HA   . SER A  1 141 ? 0.130   -26.460 30.945 1.000 120.532 ? 130 SER HHH HA   1 
ATOM   2054  H  HB2  . SER A  1 141 ? 1.171   -24.160 32.196 1.000 121.170 ? 130 SER HHH HB2  1 
ATOM   2055  H  HB3  . SER A  1 141 ? 1.926   -25.519 31.849 1.000 122.084 ? 130 SER HHH HB3  1 
ATOM   2056  H  HG   . SER A  1 141 ? 2.551   -23.841 30.389 0.000 30.000  ? 130 SER HHH HG   1 
ATOM   2057  N  N    . THR A  1 142 ? -2.021  -25.070 32.727 1.000 116.062 ? 131 THR HHH N    1 
ATOM   2058  C  CA   . THR A  1 142 ? -2.838  -25.043 33.978 1.000 112.132 ? 131 THR HHH CA   1 
ATOM   2059  C  C    . THR A  1 142 ? -3.920  -26.143 33.916 1.000 113.629 ? 131 THR HHH C    1 
ATOM   2060  O  O    . THR A  1 142 ? -3.907  -26.980 34.809 1.000 110.002 ? 131 THR HHH O    1 
ATOM   2061  C  CB   . THR A  1 142 ? -3.352  -23.626 34.316 1.000 108.852 ? 131 THR HHH CB   1 
ATOM   2062  O  OG1  . THR A  1 142 ? -4.268  -23.126 33.346 1.000 110.713 ? 131 THR HHH OG1  1 
ATOM   2063  C  CG2  . THR A  1 142 ? -2.236  -22.609 34.431 1.000 106.711 ? 131 THR HHH CG2  1 
ATOM   2064  H  H    . THR A  1 142 ? -2.428  -24.626 32.048 1.000 115.971 ? 131 THR HHH H    1 
ATOM   2065  H  HA   . THR A  1 142 ? -2.227  -25.293 34.706 1.000 111.066 ? 131 THR HHH HA   1 
ATOM   2066  H  HB   . THR A  1 142 ? -3.816  -23.676 35.186 1.000 108.947 ? 131 THR HHH HB   1 
ATOM   2067  H  HG1  . THR A  1 142 ? -4.522  -22.386 33.677 0.000 30.000  ? 131 THR HHH HG1  1 
ATOM   2068  H  HG21 . THR A  1 142 ? -1.669  -22.832 35.191 1.000 105.873 ? 131 THR HHH HG21 1 
ATOM   2069  H  HG22 . THR A  1 142 ? -2.617  -21.722 34.562 1.000 106.582 ? 131 THR HHH HG22 1 
ATOM   2070  H  HG23 . THR A  1 142 ? -1.703  -22.615 33.618 1.000 107.223 ? 131 THR HHH HG23 1 
ATOM   2071  N  N    . SER A  1 143 ? -4.859  -26.104 32.964 1.000 113.845 ? 132 SER HHH N    1 
ATOM   2072  C  CA   . SER A  1 143 ? -5.812  -27.202 32.629 1.000 113.689 ? 132 SER HHH CA   1 
ATOM   2073  C  C    . SER A  1 143 ? -5.055  -28.544 32.447 1.000 111.947 ? 132 SER HHH C    1 
ATOM   2074  O  O    . SER A  1 143 ? -4.858  -28.990 31.294 1.000 115.480 ? 132 SER HHH O    1 
ATOM   2075  C  CB   . SER A  1 143 ? -6.619  -26.817 31.404 1.000 115.485 ? 132 SER HHH CB   1 
ATOM   2076  O  OG   . SER A  1 143 ? -7.593  -27.801 31.101 1.000 116.896 ? 132 SER HHH OG   1 
ATOM   2077  H  H    . SER A  1 143 ? -4.979  -25.375 32.430 1.000 113.747 ? 132 SER HHH H    1 
ATOM   2078  H  HA   . SER A  1 143 ? -6.438  -27.305 33.395 1.000 113.514 ? 132 SER HHH HA   1 
ATOM   2079  H  HB2  . SER A  1 143 ? -7.064  -25.955 31.566 1.000 114.872 ? 132 SER HHH HB2  1 
ATOM   2080  H  HB3  . SER A  1 143 ? -6.013  -26.708 30.636 1.000 115.546 ? 132 SER HHH HB3  1 
ATOM   2081  H  HG   . SER A  1 143 ? -7.927  -27.560 30.382 0.000 30.000  ? 132 SER HHH HG   1 
ATOM   2082  N  N    . GLY A  1 144 ? -4.699  -29.203 33.555 1.000 103.454 ? 133 GLY HHH N    1 
ATOM   2083  C  CA   . GLY A  1 144 ? -3.663  -30.256 33.656 1.000 97.237  ? 133 GLY HHH CA   1 
ATOM   2084  C  C    . GLY A  1 144 ? -3.043  -30.209 35.049 1.000 89.430  ? 133 GLY HHH C    1 
ATOM   2085  O  O    . GLY A  1 144 ? -3.551  -29.441 35.882 1.000 86.659  ? 133 GLY HHH O    1 
ATOM   2086  H  H    . GLY A  1 144 ? -5.104  -29.028 34.353 1.000 103.014 ? 133 GLY HHH H    1 
ATOM   2087  H  HA2  . GLY A  1 144 ? -4.073  -31.141 33.498 1.000 98.505  ? 133 GLY HHH HA2  1 
ATOM   2088  H  HA3  . GLY A  1 144 ? -2.964  -30.099 32.972 1.000 97.096  ? 133 GLY HHH HA3  1 
ATOM   2089  N  N    . GLY A  1 145 ? -1.981  -30.962 35.330 1.000 82.617  ? 134 GLY HHH N    1 
ATOM   2090  C  CA   . GLY A  1 145 ? -1.626  -31.296 36.728 1.000 77.811  ? 134 GLY HHH CA   1 
ATOM   2091  C  C    . GLY A  1 145 ? -1.076  -30.133 37.547 1.000 71.542  ? 134 GLY HHH C    1 
ATOM   2092  O  O    . GLY A  1 145 ? -1.522  -29.862 38.699 1.000 66.216  ? 134 GLY HHH O    1 
ATOM   2093  H  H    . GLY A  1 145 ? -1.430  -31.304 34.691 1.000 83.648  ? 134 GLY HHH H    1 
ATOM   2094  H  HA2  . GLY A  1 145 ? -2.432  -31.645 37.180 1.000 78.345  ? 134 GLY HHH HA2  1 
ATOM   2095  H  HA3  . GLY A  1 145 ? -0.955  -32.024 36.716 1.000 78.013  ? 134 GLY HHH HA3  1 
ATOM   2096  N  N    . THR A  1 146 ? -0.023  -29.521 37.037 1.000 70.267  ? 135 THR HHH N    1 
ATOM   2097  C  CA   . THR A  1 146 ? 0.802   -28.580 37.825 1.000 68.320  ? 135 THR HHH CA   1 
ATOM   2098  C  C    . THR A  1 146 ? 1.055   -27.343 36.991 1.000 66.166  ? 135 THR HHH C    1 
ATOM   2099  O  O    . THR A  1 146 ? 0.869   -27.406 35.769 1.000 67.682  ? 135 THR HHH O    1 
ATOM   2100  C  CB   . THR A  1 146 ? 2.148   -29.177 38.211 1.000 68.956  ? 135 THR HHH CB   1 
ATOM   2101  O  OG1  . THR A  1 146 ? 2.602   -29.741 36.985 1.000 72.836  ? 135 THR HHH OG1  1 
ATOM   2102  C  CG2  . THR A  1 146 ? 2.060   -30.203 39.314 1.000 69.727  ? 135 THR HHH CG2  1 
ATOM   2103  H  H    . THR A  1 146 ? 0.272   -29.632 36.182 1.000 70.947  ? 135 THR HHH H    1 
ATOM   2104  H  HA   . THR A  1 146 ? 0.313   -28.327 38.639 1.000 67.721  ? 135 THR HHH HA   1 
ATOM   2105  H  HB   . THR A  1 146 ? 2.757   -28.450 38.485 1.000 67.982  ? 135 THR HHH HB   1 
ATOM   2106  H  HG1  . THR A  1 146 ? 3.351   -30.130 37.083 0.000 30.000  ? 135 THR HHH HG1  1 
ATOM   2107  H  HG21 . THR A  1 146 ? 1.576   -29.825 40.070 1.000 69.110  ? 135 THR HHH HG21 1 
ATOM   2108  H  HG22 . THR A  1 146 ? 2.957   -30.457 39.594 1.000 69.164  ? 135 THR HHH HG22 1 
ATOM   2109  H  HG23 . THR A  1 146 ? 1.587   -30.990 38.988 1.000 70.989  ? 135 THR HHH HG23 1 
ATOM   2110  N  N    . ALA A  1 147 ? 1.475   -26.278 37.654 1.000 62.847  ? 136 ALA HHH N    1 
ATOM   2111  C  CA   . ALA A  1 147 ? 1.757   -24.991 36.999 1.000 62.794  ? 136 ALA HHH CA   1 
ATOM   2112  C  C    . ALA A  1 147 ? 3.090   -24.483 37.502 1.000 58.530  ? 136 ALA HHH C    1 
ATOM   2113  O  O    . ALA A  1 147 ? 3.331   -24.521 38.723 1.000 55.760  ? 136 ALA HHH O    1 
ATOM   2114  C  CB   . ALA A  1 147 ? 0.679   -23.972 37.284 1.000 64.445  ? 136 ALA HHH CB   1 
ATOM   2115  H  H    . ALA A  1 147 ? 1.615   -26.258 38.555 1.000 62.642  ? 136 ALA HHH H    1 
ATOM   2116  H  HA   . ALA A  1 147 ? 1.816   -25.133 36.025 1.000 63.326  ? 136 ALA HHH HA   1 
ATOM   2117  H  HB1  . ALA A  1 147 ? 0.894   -23.137 36.837 1.000 63.520  ? 136 ALA HHH HB1  1 
ATOM   2118  H  HB2  . ALA A  1 147 ? -0.175  -24.302 36.958 1.000 64.949  ? 136 ALA HHH HB2  1 
ATOM   2119  H  HB3  . ALA A  1 147 ? 0.621   -23.819 38.242 1.000 63.127  ? 136 ALA HHH HB3  1 
ATOM   2120  N  N    . ALA A  1 148 ? 3.883   -24.028 36.546 1.000 57.674  ? 137 ALA HHH N    1 
ATOM   2121  C  CA   . ALA A  1 148 ? 5.136   -23.285 36.744 1.000 56.729  ? 137 ALA HHH CA   1 
ATOM   2122  C  C    . ALA A  1 148 ? 4.818   -21.794 36.638 1.000 55.873  ? 137 ALA HHH C    1 
ATOM   2123  O  O    . ALA A  1 148 ? 4.314   -21.351 35.568 1.000 55.721  ? 137 ALA HHH O    1 
ATOM   2124  C  CB   . ALA A  1 148 ? 6.109   -23.717 35.691 1.000 57.425  ? 137 ALA HHH CB   1 
ATOM   2125  H  H    . ALA A  1 148 ? 3.698   -24.146 35.661 1.000 58.930  ? 137 ALA HHH H    1 
ATOM   2126  H  HA   . ALA A  1 148 ? 5.500   -23.485 37.636 1.000 55.831  ? 137 ALA HHH HA   1 
ATOM   2127  H  HB1  . ALA A  1 148 ? 6.965   -23.281 35.840 1.000 56.574  ? 137 ALA HHH HB1  1 
ATOM   2128  H  HB2  . ALA A  1 148 ? 6.227   -24.681 35.733 1.000 58.007  ? 137 ALA HHH HB2  1 
ATOM   2129  H  HB3  . ALA A  1 148 ? 5.771   -23.472 34.813 1.000 58.253  ? 137 ALA HHH HB3  1 
ATOM   2130  N  N    . LEU A  1 149 ? 5.046   -21.066 37.723 1.000 54.890  ? 138 LEU HHH N    1 
ATOM   2131  C  CA   . LEU A  1 149 ? 4.997   -19.589 37.707 1.000 55.665  ? 138 LEU HHH CA   1 
ATOM   2132  C  C    . LEU A  1 149 ? 6.355   -19.047 38.170 1.000 54.854  ? 138 LEU HHH C    1 
ATOM   2133  O  O    . LEU A  1 149 ? 7.085   -19.798 38.834 1.000 54.721  ? 138 LEU HHH O    1 
ATOM   2134  C  CB   . LEU A  1 149 ? 3.805   -19.075 38.536 1.000 55.111  ? 138 LEU HHH CB   1 
ATOM   2135  C  CG   . LEU A  1 149 ? 3.366   -19.843 39.779 1.000 54.016  ? 138 LEU HHH CG   1 
ATOM   2136  C  CD1  . LEU A  1 149 ? 3.792   -19.143 41.036 1.000 52.991  ? 138 LEU HHH CD1  1 
ATOM   2137  C  CD2  . LEU A  1 149 ? 1.875   -19.950 39.819 1.000 55.333  ? 138 LEU HHH CD2  1 
ATOM   2138  H  H    . LEU A  1 149 ? 5.277   -21.429 38.526 1.000 54.588  ? 138 LEU HHH H    1 
ATOM   2139  H  HA   . LEU A  1 149 ? 4.869   -19.305 36.773 1.000 56.091  ? 138 LEU HHH HA   1 
ATOM   2140  H  HB2  . LEU A  1 149 ? 4.011   -18.159 38.809 1.000 54.418  ? 138 LEU HHH HB2  1 
ATOM   2141  H  HB3  . LEU A  1 149 ? 3.037   -19.024 37.936 1.000 55.978  ? 138 LEU HHH HB3  1 
ATOM   2142  H  HG   . LEU A  1 149 ? 3.755   -20.750 39.765 1.000 54.440  ? 138 LEU HHH HG   1 
ATOM   2143  H  HD11 . LEU A  1 149 ? 4.751   -18.980 41.008 1.000 52.269  ? 138 LEU HHH HD11 1 
ATOM   2144  H  HD12 . LEU A  1 149 ? 3.581   -19.700 41.806 1.000 52.914  ? 138 LEU HHH HD12 1 
ATOM   2145  H  HD13 . LEU A  1 149 ? 3.322   -18.295 41.112 1.000 52.906  ? 138 LEU HHH HD13 1 
ATOM   2146  H  HD21 . LEU A  1 149 ? 1.484   -19.059 39.781 1.000 55.210  ? 138 LEU HHH HD21 1 
ATOM   2147  H  HD22 . LEU A  1 149 ? 1.602   -20.388 40.644 1.000 55.186  ? 138 LEU HHH HD22 1 
ATOM   2148  H  HD23 . LEU A  1 149 ? 1.566   -20.472 39.059 1.000 56.159  ? 138 LEU HHH HD23 1 
ATOM   2149  N  N    . GLY A  1 150 ? 6.679   -17.800 37.827 1.000 55.027  ? 139 GLY HHH N    1 
ATOM   2150  C  CA   . GLY A  1 150 ? 8.005   -17.243 38.154 1.000 56.224  ? 139 GLY HHH CA   1 
ATOM   2151  C  C    . GLY A  1 150 ? 8.110   -15.724 38.170 1.000 54.586  ? 139 GLY HHH C    1 
ATOM   2152  O  O    . GLY A  1 150 ? 7.164   -15.056 37.829 1.000 55.216  ? 139 GLY HHH O    1 
ATOM   2153  H  H    . GLY A  1 150 ? 6.113   -17.241 37.383 1.000 55.927  ? 139 GLY HHH H    1 
ATOM   2154  H  HA2  . GLY A  1 150 ? 8.275   -17.586 39.041 1.000 54.698  ? 139 GLY HHH HA2  1 
ATOM   2155  H  HA3  . GLY A  1 150 ? 8.658   -17.596 37.498 1.000 55.686  ? 139 GLY HHH HA3  1 
ATOM   2156  N  N    . CYS A  1 151 ? 9.279   -15.239 38.576 1.000 55.023  ? 140 CYS HHH N    1 
ATOM   2157  C  CA   . CYS A  1 151 ? 9.698   -13.821 38.590 1.000 56.549  ? 140 CYS HHH CA   1 
ATOM   2158  C  C    . CYS A  1 151 ? 10.984  -13.722 37.789 1.000 53.918  ? 140 CYS HHH C    1 
ATOM   2159  O  O    . CYS A  1 151 ? 11.884  -14.488 38.084 1.000 51.676  ? 140 CYS HHH O    1 
ATOM   2160  C  CB   . CYS A  1 151 ? 9.851   -13.283 40.011 1.000 57.743  ? 140 CYS HHH CB   1 
ATOM   2161  S  SG   . CYS A  1 151 ? 8.217   -12.905 40.711 1.000 59.324  ? 140 CYS HHH SG   1 
ATOM   2162  H  H    . CYS A  1 151 ? 9.938   -15.783 38.896 1.000 54.675  ? 140 CYS HHH H    1 
ATOM   2163  H  HA   . CYS A  1 151 ? 9.002   -13.297 38.135 1.000 56.687  ? 140 CYS HHH HA   1 
ATOM   2164  H  HB2  . CYS A  1 151 ? 10.297  -13.949 40.573 1.000 56.934  ? 140 CYS HHH HB2  1 
ATOM   2165  H  HB3  . CYS A  1 151 ? 10.394  -12.468 40.001 1.000 57.193  ? 140 CYS HHH HB3  1 
ATOM   2166  N  N    . LEU A  1 152 ? 10.960  -12.907 36.726 1.000 52.808  ? 141 LEU HHH N    1 
ATOM   2167  C  CA   . LEU A  1 152 ? 12.144  -12.444 35.953 1.000 50.516  ? 141 LEU HHH CA   1 
ATOM   2168  C  C    . LEU A  1 152 ? 12.712  -11.238 36.686 1.000 49.075  ? 141 LEU HHH C    1 
ATOM   2169  O  O    . LEU A  1 152 ? 11.962  -10.285 36.921 1.000 49.614  ? 141 LEU HHH O    1 
ATOM   2170  C  CB   . LEU A  1 152 ? 11.763  -12.080 34.524 1.000 50.570  ? 141 LEU HHH CB   1 
ATOM   2171  C  CG   . LEU A  1 152 ? 12.858  -11.394 33.737 1.000 50.442  ? 141 LEU HHH CG   1 
ATOM   2172  C  CD1  . LEU A  1 152 ? 14.078  -12.254 33.729 1.000 50.868  ? 141 LEU HHH CD1  1 
ATOM   2173  C  CD2  . LEU A  1 152 ? 12.420  -11.105 32.315 1.000 53.281  ? 141 LEU HHH CD2  1 
ATOM   2174  H  H    . LEU A  1 152 ? 10.177  -12.574 36.400 1.000 53.255  ? 141 LEU HHH H    1 
ATOM   2175  H  HA   . LEU A  1 152 ? 12.815  -13.165 35.945 1.000 50.344  ? 141 LEU HHH HA   1 
ATOM   2176  H  HB2  . LEU A  1 152 ? 11.503  -12.897 34.053 1.000 51.366  ? 141 LEU HHH HB2  1 
ATOM   2177  H  HB3  . LEU A  1 152 ? 10.982  -11.491 34.551 1.000 51.087  ? 141 LEU HHH HB3  1 
ATOM   2178  H  HG   . LEU A  1 152 ? 13.077  -10.537 34.177 1.000 50.437  ? 141 LEU HHH HG   1 
ATOM   2179  H  HD11 . LEU A  1 152 ? 14.528  -12.191 34.589 1.000 49.546  ? 141 LEU HHH HD11 1 
ATOM   2180  H  HD12 . LEU A  1 152 ? 14.683  -11.956 33.027 1.000 51.297  ? 141 LEU HHH HD12 1 
ATOM   2181  H  HD13 . LEU A  1 152 ? 13.823  -13.179 33.564 1.000 50.897  ? 141 LEU HHH HD13 1 
ATOM   2182  H  HD21 . LEU A  1 152 ? 12.222  -11.942 31.860 1.000 53.544  ? 141 LEU HHH HD21 1 
ATOM   2183  H  HD22 . LEU A  1 152 ? 13.134  -10.642 31.843 1.000 53.394  ? 141 LEU HHH HD22 1 
ATOM   2184  H  HD23 . LEU A  1 152 ? 11.624  -10.546 32.327 1.000 53.285  ? 141 LEU HHH HD23 1 
ATOM   2185  N  N    . VAL A  1 153 ? 13.954  -11.360 37.137 1.000 47.126  ? 142 VAL HHH N    1 
ATOM   2186  C  CA   . VAL A  1 153 ? 14.679  -10.322 37.896 1.000 46.282  ? 142 VAL HHH CA   1 
ATOM   2187  C  C    . VAL A  1 153 ? 15.742  -9.812  36.939 1.000 47.344  ? 142 VAL HHH C    1 
ATOM   2188  O  O    . VAL A  1 153 ? 16.729  -10.518 36.779 1.000 48.683  ? 142 VAL HHH O    1 
ATOM   2189  C  CB   . VAL A  1 153 ? 15.252  -10.904 39.193 1.000 45.306  ? 142 VAL HHH CB   1 
ATOM   2190  C  CG1  . VAL A  1 153 ? 16.115  -9.889  39.920 1.000 45.410  ? 142 VAL HHH CG1  1 
ATOM   2191  C  CG2  . VAL A  1 153 ? 14.157  -11.438 40.105 1.000 44.285  ? 142 VAL HHH CG2  1 
ATOM   2192  H  H    . VAL A  1 153 ? 14.450  -12.113 37.002 1.000 47.325  ? 142 VAL HHH H    1 
ATOM   2193  H  HA   . VAL A  1 153 ? 14.067  -9.596  38.113 1.000 46.560  ? 142 VAL HHH HA   1 
ATOM   2194  H  HB   . VAL A  1 153 ? 15.831  -11.665 38.943 1.000 45.272  ? 142 VAL HHH HB   1 
ATOM   2195  H  HG11 . VAL A  1 153 ? 16.950  -9.764  39.437 1.000 45.343  ? 142 VAL HHH HG11 1 
ATOM   2196  H  HG12 . VAL A  1 153 ? 16.307  -10.210 40.818 1.000 44.479  ? 142 VAL HHH HG12 1 
ATOM   2197  H  HG13 . VAL A  1 153 ? 15.642  -9.040  39.975 1.000 45.423  ? 142 VAL HHH HG13 1 
ATOM   2198  H  HG21 . VAL A  1 153 ? 13.522  -10.727 40.301 1.000 44.632  ? 142 VAL HHH HG21 1 
ATOM   2199  H  HG22 . VAL A  1 153 ? 14.553  -11.756 40.935 1.000 43.790  ? 142 VAL HHH HG22 1 
ATOM   2200  H  HG23 . VAL A  1 153 ? 13.696  -12.172 39.665 1.000 44.931  ? 142 VAL HHH HG23 1 
ATOM   2201  N  N    . LYS A  1 154 ? 15.459  -8.690  36.275 1.000 49.022  ? 143 LYS HHH N    1 
ATOM   2202  C  CA   . LYS A  1 154 ? 16.127  -8.243  35.034 1.000 51.265  ? 143 LYS HHH CA   1 
ATOM   2203  C  C    . LYS A  1 154 ? 17.023  -7.019  35.312 1.000 52.883  ? 143 LYS HHH C    1 
ATOM   2204  O  O    . LYS A  1 154 ? 16.589  -6.082  36.050 1.000 51.545  ? 143 LYS HHH O    1 
ATOM   2205  C  CB   . LYS A  1 154 ? 15.093  -7.971  33.939 1.000 52.580  ? 143 LYS HHH CB   1 
ATOM   2206  C  CG   . LYS A  1 154 ? 15.730  -7.625  32.602 1.000 55.854  ? 143 LYS HHH CG   1 
ATOM   2207  C  CD   . LYS A  1 154 ? 14.782  -7.498  31.458 1.000 59.776  ? 143 LYS HHH CD   1 
ATOM   2208  C  CE   . LYS A  1 154 ? 15.416  -6.845  30.245 1.000 63.000  ? 143 LYS HHH CE   1 
ATOM   2209  N  NZ   . LYS A  1 154 ? 14.396  -6.166  29.402 1.000 67.164  ? 143 LYS HHH NZ   1 
ATOM   2210  H  H    . LYS A  1 154 ? 14.816  -8.111  36.559 1.000 49.120  ? 143 LYS HHH H    1 
ATOM   2211  H  HA   . LYS A  1 154 ? 16.705  -8.978  34.727 1.000 51.396  ? 143 LYS HHH HA   1 
ATOM   2212  H  HB2  . LYS A  1 154 ? 14.532  -8.766  33.828 1.000 53.100  ? 143 LYS HHH HB2  1 
ATOM   2213  H  HB3  . LYS A  1 154 ? 14.520  -7.229  34.221 1.000 53.090  ? 143 LYS HHH HB3  1 
ATOM   2214  H  HG2  . LYS A  1 154 ? 16.214  -6.778  32.701 1.000 55.988  ? 143 LYS HHH HG2  1 
ATOM   2215  H  HG3  . LYS A  1 154 ? 16.390  -8.317  32.385 1.000 55.880  ? 143 LYS HHH HG3  1 
ATOM   2216  H  HD2  . LYS A  1 154 ? 14.461  -8.390  31.208 1.000 59.746  ? 143 LYS HHH HD2  1 
ATOM   2217  H  HD3  . LYS A  1 154 ? 14.009  -6.966  31.742 1.000 59.602  ? 143 LYS HHH HD3  1 
ATOM   2218  H  HE2  . LYS A  1 154 ? 16.073  -6.188  30.532 1.000 62.861  ? 143 LYS HHH HE2  1 
ATOM   2219  H  HE3  . LYS A  1 154 ? 15.874  -7.520  29.710 1.000 63.645  ? 143 LYS HHH HE3  1 
ATOM   2220  H  HZ1  . LYS A  1 154 ? 14.051  -6.755  28.804 1.000 67.153  ? 143 LYS HHH HZ1  1 
ATOM   2221  H  HZ2  . LYS A  1 154 ? 14.779  -5.478  28.952 1.000 67.307  ? 143 LYS HHH HZ2  1 
ATOM   2222  H  HZ3  . LYS A  1 154 ? 13.726  -5.846  29.921 1.000 65.992  ? 143 LYS HHH HZ3  1 
ATOM   2223  N  N    . ASP A  1 155 ? 18.235  -7.065  34.727 1.000 54.445  ? 144 ASP HHH N    1 
ATOM   2224  C  CA   . ASP A  1 155 ? 19.179  -5.941  34.461 1.000 54.286  ? 144 ASP HHH CA   1 
ATOM   2225  C  C    . ASP A  1 155 ? 19.620  -5.335  35.805 1.000 56.634  ? 144 ASP HHH C    1 
ATOM   2226  O  O    . ASP A  1 155 ? 19.294  -4.177  36.054 1.000 60.423  ? 144 ASP HHH O    1 
ATOM   2227  C  CB   . ASP A  1 155 ? 18.590  -5.018  33.395 1.000 52.932  ? 144 ASP HHH CB   1 
ATOM   2228  C  CG   . ASP A  1 155 ? 18.742  -5.568  31.979 1.000 55.119  ? 144 ASP HHH CG   1 
ATOM   2229  O  OD1  . ASP A  1 155 ? 19.615  -6.436  31.786 1.000 57.413  ? 144 ASP HHH OD1  1 
ATOM   2230  O  OD2  . ASP A  1 155 ? 18.011  -5.126  31.056 1.000 54.800  ? 144 ASP HHH OD2  1 
ATOM   2231  H  H    . ASP A  1 155 ? 18.579  -7.858  34.439 1.000 54.030  ? 144 ASP HHH H    1 
ATOM   2232  H  HA   . ASP A  1 155 ? 19.985  -6.342  34.061 1.000 54.678  ? 144 ASP HHH HA   1 
ATOM   2233  H  HB2  . ASP A  1 155 ? 17.638  -4.879  33.575 1.000 53.788  ? 144 ASP HHH HB2  1 
ATOM   2234  H  HB3  . ASP A  1 155 ? 19.039  -4.149  33.438 1.000 54.090  ? 144 ASP HHH HB3  1 
ATOM   2235  N  N    . TYR A  1 156 ? 20.364  -6.096  36.627 1.000 56.558  ? 145 TYR HHH N    1 
ATOM   2236  C  CA   . TYR A  1 156 ? 20.919  -5.646  37.927 1.000 56.428  ? 145 TYR HHH CA   1 
ATOM   2237  C  C    . TYR A  1 156 ? 22.449  -5.763  37.924 1.000 57.924  ? 145 TYR HHH C    1 
ATOM   2238  O  O    . TYR A  1 156 ? 23.018  -6.423  37.007 1.000 60.071  ? 145 TYR HHH O    1 
ATOM   2239  C  CB   . TYR A  1 156 ? 20.278  -6.424  39.077 1.000 56.996  ? 145 TYR HHH CB   1 
ATOM   2240  C  CG   . TYR A  1 156 ? 20.596  -7.897  39.203 1.000 61.215  ? 145 TYR HHH CG   1 
ATOM   2241  C  CD1  . TYR A  1 156 ? 21.620  -8.328  40.039 1.000 62.640  ? 145 TYR HHH CD1  1 
ATOM   2242  C  CD2  . TYR A  1 156 ? 19.841  -8.877  38.562 1.000 61.707  ? 145 TYR HHH CD2  1 
ATOM   2243  C  CE1  . TYR A  1 156 ? 21.924  -9.674  40.183 1.000 62.420  ? 145 TYR HHH CE1  1 
ATOM   2244  C  CE2  . TYR A  1 156 ? 20.121  -10.229 38.710 1.000 61.684  ? 145 TYR HHH CE2  1 
ATOM   2245  C  CZ   . TYR A  1 156 ? 21.172  -10.634 39.521 1.000 63.281  ? 145 TYR HHH CZ   1 
ATOM   2246  O  OH   . TYR A  1 156 ? 21.493  -11.955 39.708 1.000 61.844  ? 145 TYR HHH OH   1 
ATOM   2247  H  H    . TYR A  1 156 ? 20.584  -6.959  36.437 1.000 56.408  ? 145 TYR HHH H    1 
ATOM   2248  H  HA   . TYR A  1 156 ? 20.691  -4.690  38.043 1.000 57.191  ? 145 TYR HHH HA   1 
ATOM   2249  H  HB2  . TYR A  1 156 ? 20.539  -5.985  39.913 1.000 57.080  ? 145 TYR HHH HB2  1 
ATOM   2250  H  HB3  . TYR A  1 156 ? 19.309  -6.329  38.993 1.000 57.847  ? 145 TYR HHH HB3  1 
ATOM   2251  H  HD1  . TYR A  1 156 ? 22.146  -7.688  40.490 1.000 61.760  ? 145 TYR HHH HD1  1 
ATOM   2252  H  HD2  . TYR A  1 156 ? 19.128  -8.615  38.004 1.000 62.497  ? 145 TYR HHH HD2  1 
ATOM   2253  H  HE1  . TYR A  1 156 ? 22.634  -9.939  40.744 1.000 61.761  ? 145 TYR HHH HE1  1 
ATOM   2254  H  HE2  . TYR A  1 156 ? 19.606  -10.872 38.250 1.000 62.552  ? 145 TYR HHH HE2  1 
ATOM   2255  H  HH   . TYR A  1 156 ? 21.424  -12.157 40.528 0.000 30.000  ? 145 TYR HHH HH   1 
ATOM   2256  N  N    . PHE A  1 157 ? 23.108  -5.138  38.914 1.000 56.297  ? 146 PHE HHH N    1 
ATOM   2257  C  CA   . PHE A  1 157 ? 24.588  -5.141  39.121 1.000 54.709  ? 146 PHE HHH CA   1 
ATOM   2258  C  C    . PHE A  1 157 ? 24.906  -4.539  40.490 1.000 52.095  ? 146 PHE HHH C    1 
ATOM   2259  O  O    . PHE A  1 157 ? 24.267  -3.583  40.910 1.000 53.652  ? 146 PHE HHH O    1 
ATOM   2260  C  CB   . PHE A  1 157 ? 25.331  -4.366  38.027 1.000 56.157  ? 146 PHE HHH CB   1 
ATOM   2261  C  CG   . PHE A  1 157 ? 26.828  -4.557  38.093 1.000 60.338  ? 146 PHE HHH CG   1 
ATOM   2262  C  CD1  . PHE A  1 157 ? 27.622  -3.699  38.843 1.000 60.915  ? 146 PHE HHH CD1  1 
ATOM   2263  C  CD2  . PHE A  1 157 ? 27.446  -5.629  37.456 1.000 61.164  ? 146 PHE HHH CD2  1 
ATOM   2264  C  CE1  . PHE A  1 157 ? 28.989  -3.890  38.936 1.000 60.498  ? 146 PHE HHH CE1  1 
ATOM   2265  C  CE2  . PHE A  1 157 ? 28.811  -5.827  37.565 1.000 60.887  ? 146 PHE HHH CE2  1 
ATOM   2266  C  CZ   . PHE A  1 157 ? 29.583  -4.954  38.294 1.000 61.501  ? 146 PHE HHH CZ   1 
ATOM   2267  H  H    . PHE A  1 157 ? 22.676  -4.649  39.550 1.000 55.865  ? 146 PHE HHH H    1 
ATOM   2268  H  HA   . PHE A  1 157 ? 24.899  -6.079  39.107 1.000 54.301  ? 146 PHE HHH HA   1 
ATOM   2269  H  HB2  . PHE A  1 157 ? 25.008  -4.664  37.152 1.000 57.819  ? 146 PHE HHH HB2  1 
ATOM   2270  H  HB3  . PHE A  1 157 ? 25.124  -3.413  38.120 1.000 57.441  ? 146 PHE HHH HB3  1 
ATOM   2271  H  HD1  . PHE A  1 157 ? 27.222  -2.970  39.289 1.000 60.490  ? 146 PHE HHH HD1  1 
ATOM   2272  H  HD2  . PHE A  1 157 ? 26.924  -6.238  36.959 1.000 61.189  ? 146 PHE HHH HD2  1 
ATOM   2273  H  HE1  . PHE A  1 157 ? 29.515  -3.289  39.440 1.000 60.594  ? 146 PHE HHH HE1  1 
ATOM   2274  H  HE2  . PHE A  1 157 ? 29.217  -6.550  37.114 1.000 61.435  ? 146 PHE HHH HE2  1 
ATOM   2275  H  HZ   . PHE A  1 157 ? 30.517  -5.081  38.352 1.000 61.123  ? 146 PHE HHH HZ   1 
ATOM   2276  N  N    . PRO A  1 158 ? 25.783  -5.119  41.327 1.000 50.051  ? 147 PRO HHH N    1 
ATOM   2277  C  CA   . PRO A  1 158 ? 26.421  -6.414  41.094 1.000 49.864  ? 147 PRO HHH CA   1 
ATOM   2278  C  C    . PRO A  1 158 ? 25.588  -7.575  41.659 1.000 49.731  ? 147 PRO HHH C    1 
ATOM   2279  O  O    . PRO A  1 158 ? 24.583  -7.292  42.285 1.000 51.401  ? 147 PRO HHH O    1 
ATOM   2280  C  CB   . PRO A  1 158 ? 27.644  -6.272  41.993 1.000 48.121  ? 147 PRO HHH CB   1 
ATOM   2281  C  CG   . PRO A  1 158 ? 27.045  -5.668  43.232 1.000 47.452  ? 147 PRO HHH CG   1 
ATOM   2282  C  CD   . PRO A  1 158 ? 26.078  -4.617  42.684 1.000 49.103  ? 147 PRO HHH CD   1 
ATOM   2283  H  HA   . PRO A  1 158 ? 26.676  -6.544  40.147 1.000 50.482  ? 147 PRO HHH HA   1 
ATOM   2284  H  HB2  . PRO A  1 158 ? 28.055  -7.143  42.182 1.000 48.066  ? 147 PRO HHH HB2  1 
ATOM   2285  H  HB3  . PRO A  1 158 ? 28.314  -5.677  41.594 1.000 48.949  ? 147 PRO HHH HB3  1 
ATOM   2286  H  HG2  . PRO A  1 158 ? 26.571  -6.338  43.764 1.000 47.140  ? 147 PRO HHH HG2  1 
ATOM   2287  H  HG3  . PRO A  1 158 ? 27.735  -5.251  43.787 1.000 47.550  ? 147 PRO HHH HG3  1 
ATOM   2288  H  HD2  . PRO A  1 158 ? 25.268  -4.567  43.223 1.000 48.636  ? 147 PRO HHH HD2  1 
ATOM   2289  H  HD3  . PRO A  1 158 ? 26.495  -3.736  42.649 1.000 49.361  ? 147 PRO HHH HD3  1 
ATOM   2290  N  N    . GLU A  1 159 ? 26.051  -8.821  41.562 1.000 48.590  ? 148 GLU HHH N    1 
ATOM   2291  C  CA   . GLU A  1 159 ? 25.505  -9.914  42.407 1.000 49.658  ? 148 GLU HHH CA   1 
ATOM   2292  C  C    . GLU A  1 159 ? 25.698  -9.548  43.882 1.000 47.930  ? 148 GLU HHH C    1 
ATOM   2293  O  O    . GLU A  1 159 ? 26.491  -8.668  44.202 1.000 50.466  ? 148 GLU HHH O    1 
ATOM   2294  C  CB   . GLU A  1 159 ? 26.168  -11.236 42.024 1.000 53.116  ? 148 GLU HHH CB   1 
ATOM   2295  C  CG   . GLU A  1 159 ? 25.838  -11.727 40.615 1.000 56.617  ? 148 GLU HHH CG   1 
ATOM   2296  C  CD   . GLU A  1 159 ? 24.789  -12.833 40.596 1.000 60.598  ? 148 GLU HHH CD   1 
ATOM   2297  O  OE1  . GLU A  1 159 ? 23.661  -12.660 41.227 1.000 58.251  ? 148 GLU HHH OE1  1 
ATOM   2298  O  OE2  . GLU A  1 159 ? 25.117  -13.878 39.976 1.000 61.968  ? 148 GLU HHH OE2  1 
ATOM   2299  H  H    . GLU A  1 159 ? 26.715  -9.068  40.989 1.000 49.700  ? 148 GLU HHH H    1 
ATOM   2300  H  HA   . GLU A  1 159 ? 24.541  -9.982  42.224 1.000 49.839  ? 148 GLU HHH HA   1 
ATOM   2301  H  HB2  . GLU A  1 159 ? 27.139  -11.127 42.099 1.000 52.901  ? 148 GLU HHH HB2  1 
ATOM   2302  H  HB3  . GLU A  1 159 ? 25.895  -11.920 42.670 1.000 52.467  ? 148 GLU HHH HB3  1 
ATOM   2303  H  HG2  . GLU A  1 159 ? 25.510  -10.975 40.080 1.000 57.297  ? 148 GLU HHH HG2  1 
ATOM   2304  H  HG3  . GLU A  1 159 ? 26.657  -12.061 40.191 1.000 57.328  ? 148 GLU HHH HG3  1 
ATOM   2305  N  N    . PRO A  1 160 ? 24.951  -10.158 44.833 1.000 48.411  ? 149 PRO HHH N    1 
ATOM   2306  C  CA   . PRO A  1 160 ? 23.826  -11.061 44.538 1.000 52.098  ? 149 PRO HHH CA   1 
ATOM   2307  C  C    . PRO A  1 160 ? 22.399  -10.543 44.795 1.000 52.424  ? 149 PRO HHH C    1 
ATOM   2308  O  O    . PRO A  1 160 ? 22.226  -9.535  45.500 1.000 53.609  ? 149 PRO HHH O    1 
ATOM   2309  C  CB   . PRO A  1 160 ? 24.074  -12.163 45.590 1.000 49.904  ? 149 PRO HHH CB   1 
ATOM   2310  C  CG   . PRO A  1 160 ? 24.538  -11.368 46.817 1.000 47.989  ? 149 PRO HHH CG   1 
ATOM   2311  C  CD   . PRO A  1 160 ? 25.211  -10.111 46.278 1.000 46.625  ? 149 PRO HHH CD   1 
ATOM   2312  H  HA   . PRO A  1 160 ? 23.907  -11.439 43.628 1.000 51.569  ? 149 PRO HHH HA   1 
ATOM   2313  H  HB2  . PRO A  1 160 ? 23.253  -12.664 45.783 1.000 49.973  ? 149 PRO HHH HB2  1 
ATOM   2314  H  HB3  . PRO A  1 160 ? 24.768  -12.788 45.291 1.000 50.112  ? 149 PRO HHH HB3  1 
ATOM   2315  H  HG2  . PRO A  1 160 ? 23.775  -11.133 47.383 1.000 47.815  ? 149 PRO HHH HG2  1 
ATOM   2316  H  HG3  . PRO A  1 160 ? 25.170  -11.894 47.348 1.000 47.762  ? 149 PRO HHH HG3  1 
ATOM   2317  H  HD2  . PRO A  1 160 ? 24.823  -9.310  46.675 1.000 47.216  ? 149 PRO HHH HD2  1 
ATOM   2318  H  HD3  . PRO A  1 160 ? 26.168  -10.122 46.460 1.000 47.193  ? 149 PRO HHH HD3  1 
ATOM   2319  N  N    . VAL A  1 161 ? 21.405  -11.290 44.306 1.000 55.311  ? 150 VAL HHH N    1 
ATOM   2320  C  CA   . VAL A  1 161 ? 19.962  -11.136 44.696 1.000 58.062  ? 150 VAL HHH CA   1 
ATOM   2321  C  C    . VAL A  1 161 ? 19.498  -12.428 45.385 1.000 55.878  ? 150 VAL HHH C    1 
ATOM   2322  O  O    . VAL A  1 161 ? 19.976  -13.489 45.004 1.000 55.612  ? 150 VAL HHH O    1 
ATOM   2323  C  CB   . VAL A  1 161 ? 19.033  -10.732 43.528 1.000 60.834  ? 150 VAL HHH CB   1 
ATOM   2324  C  CG1  . VAL A  1 161 ? 19.752  -10.579 42.202 1.000 63.034  ? 150 VAL HHH CG1  1 
ATOM   2325  C  CG2  . VAL A  1 161 ? 17.864  -11.681 43.377 1.000 62.153  ? 150 VAL HHH CG2  1 
ATOM   2326  H  H    . VAL A  1 161 ? 21.550  -11.964 43.710 1.000 55.593  ? 150 VAL HHH H    1 
ATOM   2327  H  HA   . VAL A  1 161 ? 19.918  -10.425 45.358 1.000 57.276  ? 150 VAL HHH HA   1 
ATOM   2328  H  HB   . VAL A  1 161 ? 18.658  -9.846  43.758 1.000 60.984  ? 150 VAL HHH HB   1 
ATOM   2329  H  HG11 . VAL A  1 161 ? 20.455  -9.912  42.291 1.000 62.411  ? 150 VAL HHH HG11 1 
ATOM   2330  H  HG12 . VAL A  1 161 ? 19.120  -10.293 41.520 1.000 63.084  ? 150 VAL HHH HG12 1 
ATOM   2331  H  HG13 . VAL A  1 161 ? 20.143  -11.432 41.945 1.000 62.552  ? 150 VAL HHH HG13 1 
ATOM   2332  H  HG21 . VAL A  1 161 ? 18.191  -12.589 43.253 1.000 61.742  ? 150 VAL HHH HG21 1 
ATOM   2333  H  HG22 . VAL A  1 161 ? 17.335  -11.422 42.603 1.000 62.290  ? 150 VAL HHH HG22 1 
ATOM   2334  H  HG23 . VAL A  1 161 ? 17.306  -11.642 44.173 1.000 61.534  ? 150 VAL HHH HG23 1 
ATOM   2335  N  N    . THR A  1 162 ? 18.650  -12.319 46.411 1.000 54.352  ? 151 THR HHH N    1 
ATOM   2336  C  CA   . THR A  1 162 ? 17.868  -13.459 46.954 1.000 55.894  ? 151 THR HHH CA   1 
ATOM   2337  C  C    . THR A  1 162 ? 16.422  -13.358 46.442 1.000 55.047  ? 151 THR HHH C    1 
ATOM   2338  O  O    . THR A  1 162 ? 15.884  -12.225 46.311 1.000 53.932  ? 151 THR HHH O    1 
ATOM   2339  C  CB   . THR A  1 162 ? 17.944  -13.554 48.485 1.000 56.917  ? 151 THR HHH CB   1 
ATOM   2340  O  OG1  . THR A  1 162 ? 17.160  -12.510 49.055 1.000 64.119  ? 151 THR HHH OG1  1 
ATOM   2341  C  CG2  . THR A  1 162 ? 19.348  -13.469 49.038 1.000 56.363  ? 151 THR HHH CG2  1 
ATOM   2342  H  H    . THR A  1 162 ? 18.489  -11.538 46.852 1.000 54.919  ? 151 THR HHH H    1 
ATOM   2343  H  HA   . THR A  1 162 ? 18.259  -14.284 46.585 1.000 55.710  ? 151 THR HHH HA   1 
ATOM   2344  H  HB   . THR A  1 162 ? 17.556  -14.421 48.754 1.000 58.096  ? 151 THR HHH HB   1 
ATOM   2345  H  HG1  . THR A  1 162 ? 17.187  -12.604 49.932 0.000 30.000  ? 151 THR HHH HG1  1 
ATOM   2346  H  HG21 . THR A  1 162 ? 19.909  -14.138 48.608 1.000 56.413  ? 151 THR HHH HG21 1 
ATOM   2347  H  HG22 . THR A  1 162 ? 19.329  -13.632 49.998 1.000 56.344  ? 151 THR HHH HG22 1 
ATOM   2348  H  HG23 . THR A  1 162 ? 19.712  -12.582 48.868 1.000 56.252  ? 151 THR HHH HG23 1 
ATOM   2349  N  N    . VAL A  1 163 ? 15.794  -14.498 46.165 1.000 54.859  ? 152 VAL HHH N    1 
ATOM   2350  C  CA   . VAL A  1 163 ? 14.338  -14.559 45.832 1.000 55.390  ? 152 VAL HHH CA   1 
ATOM   2351  C  C    . VAL A  1 163 ? 13.646  -15.492 46.845 1.000 53.789  ? 152 VAL HHH C    1 
ATOM   2352  O  O    . VAL A  1 163 ? 14.218  -16.510 47.199 1.000 52.971  ? 152 VAL HHH O    1 
ATOM   2353  C  CB   . VAL A  1 163 ? 14.138  -14.973 44.362 1.000 56.444  ? 152 VAL HHH CB   1 
ATOM   2354  C  CG1  . VAL A  1 163 ? 12.671  -14.990 43.997 1.000 59.058  ? 152 VAL HHH CG1  1 
ATOM   2355  C  CG2  . VAL A  1 163 ? 14.917  -14.081 43.394 1.000 54.635  ? 152 VAL HHH CG2  1 
ATOM   2356  H  H    . VAL A  1 163 ? 16.210  -15.309 46.162 1.000 55.000  ? 152 VAL HHH H    1 
ATOM   2357  H  HA   . VAL A  1 163 ? 13.967  -13.668 45.944 1.000 55.134  ? 152 VAL HHH HA   1 
ATOM   2358  H  HB   . VAL A  1 163 ? 14.483  -15.895 44.266 1.000 56.465  ? 152 VAL HHH HB   1 
ATOM   2359  H  HG11 . VAL A  1 163 ? 12.251  -15.783 44.374 1.000 58.624  ? 152 VAL HHH HG11 1 
ATOM   2360  H  HG12 . VAL A  1 163 ? 12.576  -15.003 43.029 1.000 58.866  ? 152 VAL HHH HG12 1 
ATOM   2361  H  HG13 . VAL A  1 163 ? 12.238  -14.194 44.353 1.000 58.380  ? 152 VAL HHH HG13 1 
ATOM   2362  H  HG21 . VAL A  1 163 ? 14.666  -13.151 43.534 1.000 55.124  ? 152 VAL HHH HG21 1 
ATOM   2363  H  HG22 . VAL A  1 163 ? 14.711  -14.337 42.478 1.000 55.747  ? 152 VAL HHH HG22 1 
ATOM   2364  H  HG23 . VAL A  1 163 ? 15.872  -14.186 43.551 1.000 54.829  ? 152 VAL HHH HG23 1 
ATOM   2365  N  N    . SER A  1 164 ? 12.525  -15.059 47.408 1.000 54.150  ? 153 SER HHH N    1 
ATOM   2366  C  CA   . SER A  1 164 ? 11.642  -15.862 48.283 1.000 54.914  ? 153 SER HHH CA   1 
ATOM   2367  C  C    . SER A  1 164 ? 10.270  -15.989 47.620 1.000 54.212  ? 153 SER HHH C    1 
ATOM   2368  O  O    . SER A  1 164 ? 9.950   -15.167 46.719 1.000 54.384  ? 153 SER HHH O    1 
ATOM   2369  C  CB   . SER A  1 164 ? 11.480  -15.211 49.624 1.000 56.096  ? 153 SER HHH CB   1 
ATOM   2370  O  OG   . SER A  1 164 ? 12.724  -15.075 50.256 1.000 57.860  ? 153 SER HHH OG   1 
ATOM   2371  H  H    . SER A  1 164 ? 12.211  -14.212 47.293 1.000 54.246  ? 153 SER HHH H    1 
ATOM   2372  H  HA   . SER A  1 164 ? 12.033  -16.769 48.400 1.000 54.834  ? 153 SER HHH HA   1 
ATOM   2373  H  HB2  . SER A  1 164 ? 11.069  -14.330 49.511 1.000 56.394  ? 153 SER HHH HB2  1 
ATOM   2374  H  HB3  . SER A  1 164 ? 10.884  -15.759 50.184 1.000 56.762  ? 153 SER HHH HB3  1 
ATOM   2375  H  HG   . SER A  1 164 ? 12.606  -14.679 51.003 0.000 30.000  ? 153 SER HHH HG   1 
ATOM   2376  N  N    . TRP A  1 165 ? 9.440   -16.892 48.123 1.000 50.138  ? 154 TRP HHH N    1 
ATOM   2377  C  CA   . TRP A  1 165 ? 8.015   -16.878 47.750 1.000 50.108  ? 154 TRP HHH CA   1 
ATOM   2378  C  C    . TRP A  1 165 ? 7.140   -16.811 49.000 1.000 52.164  ? 154 TRP HHH C    1 
ATOM   2379  O  O    . TRP A  1 165 ? 7.430   -17.532 50.007 1.000 51.978  ? 154 TRP HHH O    1 
ATOM   2380  C  CB   . TRP A  1 165 ? 7.687   -18.049 46.843 1.000 50.043  ? 154 TRP HHH CB   1 
ATOM   2381  C  CG   . TRP A  1 165 ? 8.404   -17.968 45.537 1.000 50.186  ? 154 TRP HHH CG   1 
ATOM   2382  C  CD1  . TRP A  1 165 ? 9.693   -18.323 45.299 1.000 48.490  ? 154 TRP HHH CD1  1 
ATOM   2383  C  CD2  . TRP A  1 165 ? 7.879   -17.499 44.280 1.000 50.988  ? 154 TRP HHH CD2  1 
ATOM   2384  N  NE1  . TRP A  1 165 ? 9.995   -18.152 43.978 1.000 48.908  ? 154 TRP HHH NE1  1 
ATOM   2385  C  CE2  . TRP A  1 165 ? 8.918   -17.627 43.331 1.000 50.572  ? 154 TRP HHH CE2  1 
ATOM   2386  C  CE3  . TRP A  1 165 ? 6.650   -16.975 43.864 1.000 50.192  ? 154 TRP HHH CE3  1 
ATOM   2387  C  CZ2  . TRP A  1 165 ? 8.762   -17.254 41.997 1.000 52.172  ? 154 TRP HHH CZ2  1 
ATOM   2388  C  CZ3  . TRP A  1 165 ? 6.483   -16.629 42.540 1.000 51.246  ? 154 TRP HHH CZ3  1 
ATOM   2389  C  CH2  . TRP A  1 165 ? 7.528   -16.757 41.620 1.000 52.505  ? 154 TRP HHH CH2  1 
ATOM   2390  H  H    . TRP A  1 165 ? 9.683   -17.549 48.705 1.000 51.001  ? 154 TRP HHH H    1 
ATOM   2391  H  HA   . TRP A  1 165 ? 7.860   -16.059 47.228 1.000 50.409  ? 154 TRP HHH HA   1 
ATOM   2392  H  HB2  . TRP A  1 165 ? 7.933   -18.879 47.300 1.000 50.393  ? 154 TRP HHH HB2  1 
ATOM   2393  H  HB3  . TRP A  1 165 ? 6.721   -18.062 46.685 1.000 50.925  ? 154 TRP HHH HB3  1 
ATOM   2394  H  HD1  . TRP A  1 165 ? 10.282  -18.693 45.938 1.000 48.591  ? 154 TRP HHH HD1  1 
ATOM   2395  H  HE1  . TRP A  1 165 ? 10.774  -18.312 43.617 1.000 49.017  ? 154 TRP HHH HE1  1 
ATOM   2396  H  HE3  . TRP A  1 165 ? 5.935   -16.893 44.475 1.000 50.967  ? 154 TRP HHH HE3  1 
ATOM   2397  H  HZ2  . TRP A  1 165 ? 9.465   -17.347 41.379 1.000 51.708  ? 154 TRP HHH HZ2  1 
ATOM   2398  H  HZ3  . TRP A  1 165 ? 5.655   -16.277 42.253 1.000 52.040  ? 154 TRP HHH HZ3  1 
ATOM   2399  H  HH2  . TRP A  1 165 ? 7.389   -16.497 40.729 1.000 52.665  ? 154 TRP HHH HH2  1 
ATOM   2400  N  N    . ASN A  1 166 ? 6.122   -15.939 48.934 1.000 51.865  ? 155 ASN HHH N    1 
ATOM   2401  C  CA   . ASN A  1 166 ? 5.059   -15.838 49.954 1.000 51.866  ? 155 ASN HHH CA   1 
ATOM   2402  C  C    . ASN A  1 166 ? 5.729   -15.572 51.297 1.000 50.547  ? 155 ASN HHH C    1 
ATOM   2403  O  O    . ASN A  1 166 ? 5.298   -16.163 52.287 1.000 50.185  ? 155 ASN HHH O    1 
ATOM   2404  C  CB   . ASN A  1 166 ? 4.160   -17.072 49.930 1.000 54.116  ? 155 ASN HHH CB   1 
ATOM   2405  C  CG   . ASN A  1 166 ? 3.299   -17.160 48.682 1.000 56.623  ? 155 ASN HHH CG   1 
ATOM   2406  O  OD1  . ASN A  1 166 ? 3.366   -16.282 47.815 1.000 54.338  ? 155 ASN HHH OD1  1 
ATOM   2407  N  ND2  . ASN A  1 166 ? 2.440   -18.183 48.617 1.000 56.370  ? 155 ASN HHH ND2  1 
ATOM   2408  H  H    . ASN A  1 166 ? 6.025   -15.348 48.247 1.000 51.816  ? 155 ASN HHH H    1 
ATOM   2409  H  HA   . ASN A  1 166 ? 4.498   -15.059 49.731 1.000 52.350  ? 155 ASN HHH HA   1 
ATOM   2410  H  HB2  . ASN A  1 166 ? 4.719   -17.873 49.989 1.000 54.056  ? 155 ASN HHH HB2  1 
ATOM   2411  H  HB3  . ASN A  1 166 ? 3.576   -17.053 50.716 1.000 54.791  ? 155 ASN HHH HB3  1 
ATOM   2412  H  HD21 . ASN A  1 166 ? 1.916   -18.294 47.919 0.000 30.000  ? 155 ASN HHH HD21 1 
ATOM   2413  H  HD22 . ASN A  1 166 ? 2.379   -18.767 49.299 0.000 30.000  ? 155 ASN HHH HD22 1 
ATOM   2414  N  N    . SER A  1 167 ? 6.700   -14.656 51.296 1.000 51.698  ? 156 SER HHH N    1 
ATOM   2415  C  CA   . SER A  1 167 ? 7.414   -14.124 52.487 1.000 54.604  ? 156 SER HHH CA   1 
ATOM   2416  C  C    . SER A  1 167 ? 8.257   -15.229 53.147 1.000 55.855  ? 156 SER HHH C    1 
ATOM   2417  O  O    . SER A  1 167 ? 8.524   -15.121 54.373 1.000 55.081  ? 156 SER HHH O    1 
ATOM   2418  C  CB   . SER A  1 167 ? 6.458   -13.486 53.468 1.000 55.709  ? 156 SER HHH CB   1 
ATOM   2419  O  OG   . SER A  1 167 ? 5.726   -12.443 52.845 1.000 56.588  ? 156 SER HHH OG   1 
ATOM   2420  H  H    . SER A  1 167 ? 7.002   -14.271 50.528 1.000 51.575  ? 156 SER HHH H    1 
ATOM   2421  H  HA   . SER A  1 167 ? 8.040   -13.419 52.169 1.000 53.728  ? 156 SER HHH HA   1 
ATOM   2422  H  HB2  . SER A  1 167 ? 5.837   -14.166 53.813 1.000 56.399  ? 156 SER HHH HB2  1 
ATOM   2423  H  HB3  . SER A  1 167 ? 6.964   -13.120 54.228 1.000 55.683  ? 156 SER HHH HB3  1 
ATOM   2424  H  HG   . SER A  1 167 ? 5.201   -12.090 53.382 0.000 30.000  ? 156 SER HHH HG   1 
ATOM   2425  N  N    . GLY A  1 168 ? 8.669   -16.238 52.366 1.000 57.064  ? 157 GLY HHH N    1 
ATOM   2426  C  CA   . GLY A  1 168 ? 9.463   -17.384 52.861 1.000 59.178  ? 157 GLY HHH CA   1 
ATOM   2427  C  C    . GLY A  1 168 ? 8.628   -18.588 53.274 1.000 59.671  ? 157 GLY HHH C    1 
ATOM   2428  O  O    . GLY A  1 168 ? 9.253   -19.622 53.561 1.000 63.283  ? 157 GLY HHH O    1 
ATOM   2429  H  H    . GLY A  1 168 ? 8.496   -16.266 51.474 1.000 57.084  ? 157 GLY HHH H    1 
ATOM   2430  H  HA2  . GLY A  1 168 ? 10.094  -17.660 52.149 1.000 58.073  ? 157 GLY HHH HA2  1 
ATOM   2431  H  HA3  . GLY A  1 168 ? 10.003  -17.085 53.635 1.000 58.327  ? 157 GLY HHH HA3  1 
ATOM   2432  N  N    . ALA A  1 169 ? 7.296   -18.477 53.307 1.000 58.919  ? 158 ALA HHH N    1 
ATOM   2433  C  CA   . ALA A  1 169 ? 6.369   -19.557 53.735 1.000 60.902  ? 158 ALA HHH CA   1 
ATOM   2434  C  C    . ALA A  1 169 ? 6.332   -20.682 52.686 1.000 59.846  ? 158 ALA HHH C    1 
ATOM   2435  O  O    . ALA A  1 169 ? 5.976   -21.779 53.056 1.000 60.005  ? 158 ALA HHH O    1 
ATOM   2436  C  CB   . ALA A  1 169 ? 4.978   -19.019 53.984 1.000 61.666  ? 158 ALA HHH CB   1 
ATOM   2437  H  H    . ALA A  1 169 ? 6.853   -17.721 53.062 1.000 59.429  ? 158 ALA HHH H    1 
ATOM   2438  H  HA   . ALA A  1 169 ? 6.711   -19.936 54.578 1.000 60.746  ? 158 ALA HHH HA   1 
ATOM   2439  H  HB1  . ALA A  1 169 ? 4.396   -19.742 54.273 1.000 62.563  ? 158 ALA HHH HB1  1 
ATOM   2440  H  HB2  . ALA A  1 169 ? 5.012   -18.336 54.675 1.000 61.712  ? 158 ALA HHH HB2  1 
ATOM   2441  H  HB3  . ALA A  1 169 ? 4.627   -18.631 53.164 1.000 61.503  ? 158 ALA HHH HB3  1 
ATOM   2442  N  N    . LEU A  1 170 ? 6.663   -20.397 51.427 1.000 59.636  ? 159 LEU HHH N    1 
ATOM   2443  C  CA   . LEU A  1 170 ? 6.657   -21.379 50.317 1.000 58.836  ? 159 LEU HHH CA   1 
ATOM   2444  C  C    . LEU A  1 170 ? 8.098   -21.626 49.849 1.000 62.434  ? 159 LEU HHH C    1 
ATOM   2445  O  O    . LEU A  1 170 ? 8.668   -20.778 49.122 1.000 60.808  ? 159 LEU HHH O    1 
ATOM   2446  C  CB   . LEU A  1 170 ? 5.817   -20.824 49.176 1.000 57.959  ? 159 LEU HHH CB   1 
ATOM   2447  C  CG   . LEU A  1 170 ? 5.773   -21.682 47.918 1.000 58.775  ? 159 LEU HHH CG   1 
ATOM   2448  C  CD1  . LEU A  1 170 ? 5.072   -22.981 48.177 1.000 58.324  ? 159 LEU HHH CD1  1 
ATOM   2449  C  CD2  . LEU A  1 170 ? 5.091   -20.947 46.777 1.000 61.737  ? 159 LEU HHH CD2  1 
ATOM   2450  H  H    . LEU A  1 170 ? 6.909   -19.561 51.165 1.000 58.658  ? 159 LEU HHH H    1 
ATOM   2451  H  HA   . LEU A  1 170 ? 6.269   -22.224 50.638 1.000 60.437  ? 159 LEU HHH HA   1 
ATOM   2452  H  HB2  . LEU A  1 170 ? 4.902   -20.702 49.500 1.000 58.873  ? 159 LEU HHH HB2  1 
ATOM   2453  H  HB3  . LEU A  1 170 ? 6.164   -19.941 48.937 1.000 57.630  ? 159 LEU HHH HB3  1 
ATOM   2454  H  HG   . LEU A  1 170 ? 6.701   -21.882 47.643 1.000 58.450  ? 159 LEU HHH HG   1 
ATOM   2455  H  HD11 . LEU A  1 170 ? 5.599   -23.517 48.795 1.000 58.850  ? 159 LEU HHH HD11 1 
ATOM   2456  H  HD12 . LEU A  1 170 ? 4.965   -23.465 47.340 1.000 59.274  ? 159 LEU HHH HD12 1 
ATOM   2457  H  HD13 . LEU A  1 170 ? 4.197   -22.806 48.564 1.000 59.337  ? 159 LEU HHH HD13 1 
ATOM   2458  H  HD21 . LEU A  1 170 ? 4.209   -20.652 47.062 1.000 61.271  ? 159 LEU HHH HD21 1 
ATOM   2459  H  HD22 . LEU A  1 170 ? 5.003   -21.542 46.013 1.000 61.301  ? 159 LEU HHH HD22 1 
ATOM   2460  H  HD23 . LEU A  1 170 ? 5.625   -20.173 46.525 1.000 60.128  ? 159 LEU HHH HD23 1 
ATOM   2461  N  N    . THR A  1 171 ? 8.649   -22.784 50.228 1.000 65.452  ? 160 THR HHH N    1 
ATOM   2462  C  CA   . THR A  1 171 ? 10.038  -23.228 49.947 1.000 64.036  ? 160 THR HHH CA   1 
ATOM   2463  C  C    . THR A  1 171 ? 9.988   -24.436 49.007 1.000 63.756  ? 160 THR HHH C    1 
ATOM   2464  O  O    . THR A  1 171 ? 10.743  -24.486 48.029 1.000 63.157  ? 160 THR HHH O    1 
ATOM   2465  C  CB   . THR A  1 171 ? 10.746  -23.481 51.279 1.000 63.979  ? 160 THR HHH CB   1 
ATOM   2466  O  OG1  . THR A  1 171 ? 9.949   -24.391 52.038 1.000 63.306  ? 160 THR HHH OG1  1 
ATOM   2467  C  CG2  . THR A  1 171 ? 10.975  -22.194 52.049 1.000 63.795  ? 160 THR HHH CG2  1 
ATOM   2468  H  H    . THR A  1 171 ? 8.194   -23.392 50.730 1.000 65.289  ? 160 THR HHH H    1 
ATOM   2469  H  HA   . THR A  1 171 ? 10.504  -22.495 49.483 1.000 63.239  ? 160 THR HHH HA   1 
ATOM   2470  H  HB   . THR A  1 171 ? 11.620  -23.900 51.092 1.000 63.583  ? 160 THR HHH HB   1 
ATOM   2471  H  HG1  . THR A  1 171 ? 10.322  -24.533 52.776 0.000 30.000  ? 160 THR HHH HG1  1 
ATOM   2472  H  HG21 . THR A  1 171 ? 11.498  -21.578 51.505 1.000 62.860  ? 160 THR HHH HG21 1 
ATOM   2473  H  HG22 . THR A  1 171 ? 11.458  -22.389 52.872 1.000 63.653  ? 160 THR HHH HG22 1 
ATOM   2474  H  HG23 . THR A  1 171 ? 10.118  -21.787 52.265 1.000 63.844  ? 160 THR HHH HG23 1 
ATOM   2475  N  N    . SER A  1 172 ? 9.088   -25.363 49.275 1.000 64.558  ? 161 SER HHH N    1 
ATOM   2476  C  CA   . SER A  1 172 ? 8.885   -26.544 48.414 1.000 66.503  ? 161 SER HHH CA   1 
ATOM   2477  C  C    . SER A  1 172 ? 8.558   -26.114 46.974 1.000 65.026  ? 161 SER HHH C    1 
ATOM   2478  O  O    . SER A  1 172 ? 7.628   -25.357 46.827 1.000 67.596  ? 161 SER HHH O    1 
ATOM   2479  C  CB   . SER A  1 172 ? 7.794   -27.340 48.994 1.000 69.599  ? 161 SER HHH CB   1 
ATOM   2480  O  OG   . SER A  1 172 ? 7.152   -28.075 47.968 1.000 75.840  ? 161 SER HHH OG   1 
ATOM   2481  H  H    . SER A  1 172 ? 8.557   -25.362 50.013 1.000 65.201  ? 161 SER HHH H    1 
ATOM   2482  H  HA   . SER A  1 172 ? 9.720   -27.084 48.411 1.000 66.527  ? 161 SER HHH HA   1 
ATOM   2483  H  HB2  . SER A  1 172 ? 8.153   -27.949 49.672 1.000 70.866  ? 161 SER HHH HB2  1 
ATOM   2484  H  HB3  . SER A  1 172 ? 7.141   -26.745 49.427 1.000 70.186  ? 161 SER HHH HB3  1 
ATOM   2485  H  HG   . SER A  1 172 ? 6.516   -28.565 48.320 0.000 30.000  ? 161 SER HHH HG   1 
ATOM   2486  N  N    . GLY A  1 173 ? 9.272   -26.605 45.951 1.000 64.322  ? 162 GLY HHH N    1 
ATOM   2487  C  CA   . GLY A  1 173 ? 8.929   -26.433 44.519 1.000 63.026  ? 162 GLY HHH CA   1 
ATOM   2488  C  C    . GLY A  1 173 ? 9.764   -25.347 43.852 1.000 62.887  ? 162 GLY HHH C    1 
ATOM   2489  O  O    . GLY A  1 173 ? 9.735   -25.251 42.615 1.000 64.594  ? 162 GLY HHH O    1 
ATOM   2490  H  H    . GLY A  1 173 ? 10.033  -27.087 46.087 1.000 64.192  ? 162 GLY HHH H    1 
ATOM   2491  H  HA2  . GLY A  1 173 ? 9.077   -27.292 44.050 1.000 64.497  ? 162 GLY HHH HA2  1 
ATOM   2492  H  HA3  . GLY A  1 173 ? 7.970   -26.203 44.441 1.000 63.954  ? 162 GLY HHH HA3  1 
ATOM   2493  N  N    . VAL A  1 174 ? 10.527  -24.590 44.642 1.000 60.402  ? 163 VAL HHH N    1 
ATOM   2494  C  CA   . VAL A  1 174 ? 11.247  -23.356 44.228 1.000 59.854  ? 163 VAL HHH CA   1 
ATOM   2495  C  C    . VAL A  1 174 ? 12.594  -23.715 43.595 1.000 60.720  ? 163 VAL HHH C    1 
ATOM   2496  O  O    . VAL A  1 174 ? 13.420  -24.275 44.279 1.000 63.215  ? 163 VAL HHH O    1 
ATOM   2497  C  CB   . VAL A  1 174 ? 11.464  -22.443 45.445 1.000 57.477  ? 163 VAL HHH CB   1 
ATOM   2498  C  CG1  . VAL A  1 174 ? 12.280  -21.219 45.070 1.000 55.371  ? 163 VAL HHH CG1  1 
ATOM   2499  C  CG2  . VAL A  1 174 ? 10.139  -22.047 46.079 1.000 57.520  ? 163 VAL HHH CG2  1 
ATOM   2500  H  H    . VAL A  1 174 ? 10.672  -24.800 45.515 1.000 60.660  ? 163 VAL HHH H    1 
ATOM   2501  H  HA   . VAL A  1 174 ? 10.705  -22.884 43.572 1.000 59.846  ? 163 VAL HHH HA   1 
ATOM   2502  H  HB   . VAL A  1 174 ? 11.979  -22.957 46.115 1.000 57.426  ? 163 VAL HHH HB   1 
ATOM   2503  H  HG11 . VAL A  1 174 ? 13.221  -21.462 45.003 1.000 55.525  ? 163 VAL HHH HG11 1 
ATOM   2504  H  HG12 . VAL A  1 174 ? 12.172  -20.535 45.753 1.000 55.202  ? 163 VAL HHH HG12 1 
ATOM   2505  H  HG13 . VAL A  1 174 ? 11.973  -20.873 44.214 1.000 55.949  ? 163 VAL HHH HG13 1 
ATOM   2506  H  HG21 . VAL A  1 174 ? 9.613   -21.536 45.439 1.000 57.680  ? 163 VAL HHH HG21 1 
ATOM   2507  H  HG22 . VAL A  1 174 ? 10.307  -21.502 46.867 1.000 57.017  ? 163 VAL HHH HG22 1 
ATOM   2508  H  HG23 . VAL A  1 174 ? 9.648   -22.845 46.337 1.000 58.268  ? 163 VAL HHH HG23 1 
ATOM   2509  N  N    . HIS A  1 175 ? 12.800  -23.390 42.328 1.000 61.921  ? 164 HIS HHH N    1 
ATOM   2510  C  CA   . HIS A  1 175 ? 14.134  -23.401 41.684 1.000 64.140  ? 164 HIS HHH CA   1 
ATOM   2511  C  C    . HIS A  1 175 ? 14.457  -21.942 41.318 1.000 61.858  ? 164 HIS HHH C    1 
ATOM   2512  O  O    . HIS A  1 175 ? 13.897  -21.439 40.319 1.000 60.661  ? 164 HIS HHH O    1 
ATOM   2513  C  CB   . HIS A  1 175 ? 14.196  -24.402 40.493 1.000 67.287  ? 164 HIS HHH CB   1 
ATOM   2514  C  CG   . HIS A  1 175 ? 15.577  -24.820 40.075 1.000 71.992  ? 164 HIS HHH CG   1 
ATOM   2515  N  ND1  . HIS A  1 175 ? 16.741  -24.215 40.562 1.000 73.925  ? 164 HIS HHH ND1  1 
ATOM   2516  C  CD2  . HIS A  1 175 ? 15.997  -25.787 39.227 1.000 77.297  ? 164 HIS HHH CD2  1 
ATOM   2517  C  CE1  . HIS A  1 175 ? 17.805  -24.795 40.038 1.000 75.803  ? 164 HIS HHH CE1  1 
ATOM   2518  N  NE2  . HIS A  1 175 ? 17.372  -25.754 39.208 1.000 79.603  ? 164 HIS HHH NE2  1 
ATOM   2519  H  H    . HIS A  1 175 ? 12.135  -23.138 41.758 1.000 62.581  ? 164 HIS HHH H    1 
ATOM   2520  H  HA   . HIS A  1 175 ? 14.791  -23.692 42.358 1.000 63.379  ? 164 HIS HHH HA   1 
ATOM   2521  H  HB2  . HIS A  1 175 ? 13.688  -25.208 40.737 1.000 68.496  ? 164 HIS HHH HB2  1 
ATOM   2522  H  HB3  . HIS A  1 175 ? 13.745  -23.996 39.720 1.000 68.206  ? 164 HIS HHH HB3  1 
ATOM   2523  H  HD1  . HIS A  1 175 ? 16.764  -23.552 41.133 0.000 30.000  ? 164 HIS HHH HD1  1 
ATOM   2524  H  HD2  . HIS A  1 175 ? 15.453  -26.373 38.735 1.000 77.829  ? 164 HIS HHH HD2  1 
ATOM   2525  H  HE1  . HIS A  1 175 ? 18.702  -24.562 40.203 1.000 75.462  ? 164 HIS HHH HE1  1 
ATOM   2526  H  HE2  . HIS A  1 175 ? 17.867  -26.278 38.721 0.000 30.000  ? 164 HIS HHH HE2  1 
ATOM   2527  N  N    . THR A  1 176 ? 15.354  -21.279 42.059 1.000 58.423  ? 165 THR HHH N    1 
ATOM   2528  C  CA   . THR A  1 176 ? 15.968  -19.991 41.630 1.000 54.680  ? 165 THR HHH CA   1 
ATOM   2529  C  C    . THR A  1 176 ? 17.174  -20.298 40.741 1.000 53.585  ? 165 THR HHH C    1 
ATOM   2530  O  O    . THR A  1 176 ? 18.060  -20.978 41.213 1.000 55.580  ? 165 THR HHH O    1 
ATOM   2531  C  CB   . THR A  1 176 ? 16.307  -19.126 42.845 1.000 54.485  ? 165 THR HHH CB   1 
ATOM   2532  O  OG1  . THR A  1 176 ? 15.115  -18.952 43.632 1.000 54.921  ? 165 THR HHH OG1  1 
ATOM   2533  C  CG2  . THR A  1 176 ? 16.903  -17.797 42.423 1.000 54.900  ? 165 THR HHH CG2  1 
ATOM   2534  H  H    . THR A  1 176 ? 15.652  -21.564 42.871 1.000 57.855  ? 165 THR HHH H    1 
ATOM   2535  H  HA   . THR A  1 176 ? 15.305  -19.508 41.090 1.000 55.395  ? 165 THR HHH HA   1 
ATOM   2536  H  HB   . THR A  1 176 ? 16.974  -19.610 43.387 1.000 54.365  ? 165 THR HHH HB   1 
ATOM   2537  H  HG1  . THR A  1 176 ? 15.303  -18.475 44.300 0.000 30.000  ? 165 THR HHH HG1  1 
ATOM   2538  H  HG21 . THR A  1 176 ? 17.803  -17.936 42.078 1.000 54.680  ? 165 THR HHH HG21 1 
ATOM   2539  H  HG22 . THR A  1 176 ? 16.941  -17.199 43.191 1.000 54.007  ? 165 THR HHH HG22 1 
ATOM   2540  H  HG23 . THR A  1 176 ? 16.348  -17.397 41.729 1.000 55.017  ? 165 THR HHH HG23 1 
ATOM   2541  N  N    . PHE A  1 177 ? 17.194  -19.856 39.489 1.000 52.757  ? 166 PHE HHH N    1 
ATOM   2542  C  CA   . PHE A  1 177 ? 18.291  -20.162 38.543 1.000 55.292  ? 166 PHE HHH CA   1 
ATOM   2543  C  C    . PHE A  1 177 ? 19.461  -19.223 38.804 1.000 58.716  ? 166 PHE HHH C    1 
ATOM   2544  O  O    . PHE A  1 177 ? 19.276  -18.086 39.245 1.000 62.747  ? 166 PHE HHH O    1 
ATOM   2545  C  CB   . PHE A  1 177 ? 17.826  -20.114 37.089 1.000 56.004  ? 166 PHE HHH CB   1 
ATOM   2546  C  CG   . PHE A  1 177 ? 16.994  -21.311 36.714 1.000 57.971  ? 166 PHE HHH CG   1 
ATOM   2547  C  CD1  . PHE A  1 177 ? 15.745  -21.511 37.287 1.000 57.567  ? 166 PHE HHH CD1  1 
ATOM   2548  C  CD2  . PHE A  1 177 ? 17.474  -22.265 35.823 1.000 60.088  ? 166 PHE HHH CD2  1 
ATOM   2549  C  CE1  . PHE A  1 177 ? 14.984  -22.623 36.959 1.000 58.901  ? 166 PHE HHH CE1  1 
ATOM   2550  C  CE2  . PHE A  1 177 ? 16.703  -23.375 35.488 1.000 62.601  ? 166 PHE HHH CE2  1 
ATOM   2551  C  CZ   . PHE A  1 177 ? 15.462  -23.554 36.061 1.000 61.402  ? 166 PHE HHH CZ   1 
ATOM   2552  H  H    . PHE A  1 177 ? 16.549  -19.324 39.127 1.000 53.680  ? 166 PHE HHH H    1 
ATOM   2553  H  HA   . PHE A  1 177 ? 18.595  -21.084 38.729 1.000 55.920  ? 166 PHE HHH HA   1 
ATOM   2554  H  HB2  . PHE A  1 177 ? 17.301  -19.298 36.951 1.000 56.152  ? 166 PHE HHH HB2  1 
ATOM   2555  H  HB3  . PHE A  1 177 ? 18.613  -20.072 36.507 1.000 56.808  ? 166 PHE HHH HB3  1 
ATOM   2556  H  HD1  . PHE A  1 177 ? 15.408  -20.880 37.902 1.000 56.891  ? 166 PHE HHH HD1  1 
ATOM   2557  H  HD2  . PHE A  1 177 ? 18.322  -22.147 35.426 1.000 60.429  ? 166 PHE HHH HD2  1 
ATOM   2558  H  HE1  . PHE A  1 177 ? 14.136  -22.742 37.349 1.000 59.087  ? 166 PHE HHH HE1  1 
ATOM   2559  H  HE2  . PHE A  1 177 ? 17.035  -24.010 34.877 1.000 62.992  ? 166 PHE HHH HE2  1 
ATOM   2560  H  HZ   . PHE A  1 177 ? 14.940  -24.308 35.837 1.000 62.173  ? 166 PHE HHH HZ   1 
ATOM   2561  N  N    . PRO A  1 178 ? 20.713  -19.684 38.577 1.000 57.899  ? 167 PRO HHH N    1 
ATOM   2562  C  CA   . PRO A  1 178 ? 21.848  -18.775 38.563 1.000 56.084  ? 167 PRO HHH CA   1 
ATOM   2563  C  C    . PRO A  1 178 ? 21.696  -17.730 37.442 1.000 56.208  ? 167 PRO HHH C    1 
ATOM   2564  O  O    . PRO A  1 178 ? 21.154  -18.072 36.359 1.000 58.347  ? 167 PRO HHH O    1 
ATOM   2565  C  CB   . PRO A  1 178 ? 23.031  -19.713 38.315 1.000 56.975  ? 167 PRO HHH CB   1 
ATOM   2566  C  CG   . PRO A  1 178 ? 22.545  -21.047 38.815 1.000 57.767  ? 167 PRO HHH CG   1 
ATOM   2567  C  CD   . PRO A  1 178 ? 21.109  -21.083 38.355 1.000 58.899  ? 167 PRO HHH CD   1 
ATOM   2568  H  HA   . PRO A  1 178 ? 21.941  -18.336 39.445 1.000 55.344  ? 167 PRO HHH HA   1 
ATOM   2569  H  HB2  . PRO A  1 178 ? 23.253  -19.757 37.361 1.000 57.975  ? 167 PRO HHH HB2  1 
ATOM   2570  H  HB3  . PRO A  1 178 ? 23.823  -19.419 38.814 1.000 56.487  ? 167 PRO HHH HB3  1 
ATOM   2571  H  HG2  . PRO A  1 178 ? 23.059  -21.779 38.421 1.000 58.654  ? 167 PRO HHH HG2  1 
ATOM   2572  H  HG3  . PRO A  1 178 ? 22.603  -21.101 39.791 1.000 57.040  ? 167 PRO HHH HG3  1 
ATOM   2573  H  HD2  . PRO A  1 178 ? 21.039  -21.329 37.414 1.000 59.726  ? 167 PRO HHH HD2  1 
ATOM   2574  H  HD3  . PRO A  1 178 ? 20.578  -21.697 38.894 1.000 58.635  ? 167 PRO HHH HD3  1 
ATOM   2575  N  N    . ALA A  1 179 ? 22.229  -16.525 37.701 1.000 50.210  ? 168 ALA HHH N    1 
ATOM   2576  C  CA   . ALA A  1 179 ? 22.133  -15.356 36.815 1.000 49.424  ? 168 ALA HHH CA   1 
ATOM   2577  C  C    . ALA A  1 179 ? 22.886  -15.571 35.511 1.000 49.221  ? 168 ALA HHH C    1 
ATOM   2578  O  O    . ALA A  1 179 ? 23.913  -16.181 35.560 1.000 50.814  ? 168 ALA HHH O    1 
ATOM   2579  C  CB   . ALA A  1 179 ? 22.694  -14.196 37.563 1.000 50.145  ? 168 ALA HHH CB   1 
ATOM   2580  H  H    . ALA A  1 179 ? 22.703  -16.347 38.459 1.000 50.320  ? 168 ALA HHH H    1 
ATOM   2581  H  HA   . ALA A  1 179 ? 21.184  -15.187 36.614 1.000 49.860  ? 168 ALA HHH HA   1 
ATOM   2582  H  HB1  . ALA A  1 179 ? 22.576  -13.385 37.041 1.000 50.020  ? 168 ALA HHH HB1  1 
ATOM   2583  H  HB2  . ALA A  1 179 ? 22.232  -14.102 38.413 1.000 48.840  ? 168 ALA HHH HB2  1 
ATOM   2584  H  HB3  . ALA A  1 179 ? 23.642  -14.340 37.725 1.000 49.505  ? 168 ALA HHH HB3  1 
ATOM   2585  N  N    . VAL A  1 180 ? 22.405  -15.053 34.392 1.000 50.452  ? 169 VAL HHH N    1 
ATOM   2586  C  CA   . VAL A  1 180 ? 23.220  -14.875 33.151 1.000 53.782  ? 169 VAL HHH CA   1 
ATOM   2587  C  C    . VAL A  1 180 ? 23.878  -13.498 33.244 1.000 56.693  ? 169 VAL HHH C    1 
ATOM   2588  O  O    . VAL A  1 180 ? 23.276  -12.610 33.889 1.000 56.511  ? 169 VAL HHH O    1 
ATOM   2589  C  CB   . VAL A  1 180 ? 22.389  -15.005 31.859 1.000 55.736  ? 169 VAL HHH CB   1 
ATOM   2590  C  CG1  . VAL A  1 180 ? 21.291  -13.960 31.774 1.000 55.778  ? 169 VAL HHH CG1  1 
ATOM   2591  C  CG2  . VAL A  1 180 ? 23.248  -14.963 30.600 1.000 57.664  ? 169 VAL HHH CG2  1 
ATOM   2592  H  H    . VAL A  1 180 ? 21.545  -14.770 34.313 1.000 50.879  ? 169 VAL HHH H    1 
ATOM   2593  H  HA   . VAL A  1 180 ? 23.919  -15.553 33.139 1.000 54.311  ? 169 VAL HHH HA   1 
ATOM   2594  H  HB   . VAL A  1 180 ? 21.951  -15.891 31.886 1.000 55.879  ? 169 VAL HHH HB   1 
ATOM   2595  H  HG11 . VAL A  1 180 ? 20.645  -14.106 32.486 1.000 54.816  ? 169 VAL HHH HG11 1 
ATOM   2596  H  HG12 . VAL A  1 180 ? 20.843  -14.032 30.914 1.000 56.930  ? 169 VAL HHH HG12 1 
ATOM   2597  H  HG13 . VAL A  1 180 ? 21.675  -13.071 31.863 1.000 55.535  ? 169 VAL HHH HG13 1 
ATOM   2598  H  HG21 . VAL A  1 180 ? 23.577  -14.058 30.460 1.000 57.724  ? 169 VAL HHH HG21 1 
ATOM   2599  H  HG22 . VAL A  1 180 ? 22.713  -15.235 29.834 1.000 58.786  ? 169 VAL HHH HG22 1 
ATOM   2600  H  HG23 . VAL A  1 180 ? 24.001  -15.570 30.701 1.000 57.718  ? 169 VAL HHH HG23 1 
ATOM   2601  N  N    . LEU A  1 181 ? 25.059  -13.330 32.635 1.000 59.277  ? 170 LEU HHH N    1 
ATOM   2602  C  CA   . LEU A  1 181 ? 25.793  -12.046 32.558 1.000 59.763  ? 170 LEU HHH CA   1 
ATOM   2603  C  C    . LEU A  1 181 ? 25.795  -11.582 31.096 1.000 63.514  ? 170 LEU HHH C    1 
ATOM   2604  O  O    . LEU A  1 181 ? 26.489  -12.184 30.280 1.000 62.150  ? 170 LEU HHH O    1 
ATOM   2605  C  CB   . LEU A  1 181 ? 27.199  -12.251 33.126 1.000 61.038  ? 170 LEU HHH CB   1 
ATOM   2606  C  CG   . LEU A  1 181 ? 28.172  -11.080 32.948 1.000 62.959  ? 170 LEU HHH CG   1 
ATOM   2607  C  CD1  . LEU A  1 181 ? 27.609  -9.808  33.581 1.000 61.908  ? 170 LEU HHH CD1  1 
ATOM   2608  C  CD2  . LEU A  1 181 ? 29.540  -11.427 33.517 1.000 62.209  ? 170 LEU HHH CD2  1 
ATOM   2609  H  H    . LEU A  1 181 ? 25.476  -14.008 32.202 1.000 59.947  ? 170 LEU HHH H    1 
ATOM   2610  H  HA   . LEU A  1 181 ? 25.315  -11.379 33.102 1.000 59.561  ? 170 LEU HHH HA   1 
ATOM   2611  H  HB2  . LEU A  1 181 ? 27.118  -12.443 34.081 1.000 59.752  ? 170 LEU HHH HB2  1 
ATOM   2612  H  HB3  . LEU A  1 181 ? 27.588  -13.042 32.701 1.000 61.677  ? 170 LEU HHH HB3  1 
ATOM   2613  H  HG   . LEU A  1 181 ? 28.281  -10.916 31.979 1.000 63.942  ? 170 LEU HHH HG   1 
ATOM   2614  H  HD11 . LEU A  1 181 ? 26.841  -9.501  33.069 1.000 62.519  ? 170 LEU HHH HD11 1 
ATOM   2615  H  HD12 . LEU A  1 181 ? 28.293  -9.116  33.582 1.000 62.172  ? 170 LEU HHH HD12 1 
ATOM   2616  H  HD13 . LEU A  1 181 ? 27.336  -9.994  34.495 1.000 60.744  ? 170 LEU HHH HD13 1 
ATOM   2617  H  HD21 . LEU A  1 181 ? 29.454  -11.639 34.463 1.000 61.074  ? 170 LEU HHH HD21 1 
ATOM   2618  H  HD22 . LEU A  1 181 ? 30.139  -10.668 33.409 1.000 62.621  ? 170 LEU HHH HD22 1 
ATOM   2619  H  HD23 . LEU A  1 181 ? 29.903  -12.196 33.045 1.000 63.081  ? 170 LEU HHH HD23 1 
ATOM   2620  N  N    . GLN A  1 182 ? 25.002  -10.550 30.785 1.000 69.175  ? 171 GLN HHH N    1 
ATOM   2621  C  CA   . GLN A  1 182 ? 24.739  -10.070 29.401 1.000 71.882  ? 171 GLN HHH CA   1 
ATOM   2622  C  C    . GLN A  1 182 ? 25.969  -9.324  28.886 1.000 70.978  ? 171 GLN HHH C    1 
ATOM   2623  O  O    . GLN A  1 182 ? 26.803  -8.965  29.725 1.000 67.617  ? 171 GLN HHH O    1 
ATOM   2624  C  CB   . GLN A  1 182 ? 23.469  -9.229  29.417 1.000 74.686  ? 171 GLN HHH CB   1 
ATOM   2625  C  CG   . GLN A  1 182 ? 22.239  -10.117 29.542 1.000 78.656  ? 171 GLN HHH CG   1 
ATOM   2626  C  CD   . GLN A  1 182 ? 21.068  -9.489  30.250 1.000 80.253  ? 171 GLN HHH CD   1 
ATOM   2627  O  OE1  . GLN A  1 182 ? 19.956  -9.514  29.728 1.000 85.801  ? 171 GLN HHH OE1  1 
ATOM   2628  N  NE2  . GLN A  1 182 ? 21.299  -8.979  31.454 1.000 76.558  ? 171 GLN HHH NE2  1 
ATOM   2629  H  H    . GLN A  1 182 ? 24.568  -10.067 31.424 1.000 67.050  ? 171 GLN HHH H    1 
ATOM   2630  H  HA   . GLN A  1 182 ? 24.589  -10.856 28.829 1.000 72.757  ? 171 GLN HHH HA   1 
ATOM   2631  H  HB2  . GLN A  1 182 ? 23.506  -8.602  30.169 1.000 73.919  ? 171 GLN HHH HB2  1 
ATOM   2632  H  HB3  . GLN A  1 182 ? 23.418  -8.711  28.587 1.000 76.355  ? 171 GLN HHH HB3  1 
ATOM   2633  H  HG2  . GLN A  1 182 ? 21.952  -10.377 28.643 1.000 79.535  ? 171 GLN HHH HG2  1 
ATOM   2634  H  HG3  . GLN A  1 182 ? 22.488  -10.937 30.018 1.000 77.375  ? 171 GLN HHH HG3  1 
ATOM   2635  H  HE21 . GLN A  1 182 ? 20.652  -8.648  31.937 0.000 30.000  ? 171 GLN HHH HE21 1 
ATOM   2636  H  HE22 . GLN A  1 182 ? 22.133  -8.995  31.763 0.000 30.000  ? 171 GLN HHH HE22 1 
ATOM   2637  N  N    . SER A  1 183 ? 26.074  -9.123  27.566 1.000 70.829  ? 172 SER HHH N    1 
ATOM   2638  C  CA   . SER A  1 183 ? 27.129  -8.299  26.928 1.000 72.821  ? 172 SER HHH CA   1 
ATOM   2639  C  C    . SER A  1 183 ? 27.109  -6.883  27.514 1.000 73.240  ? 172 SER HHH C    1 
ATOM   2640  O  O    . SER A  1 183 ? 28.139  -6.207  27.483 1.000 79.861  ? 172 SER HHH O    1 
ATOM   2641  C  CB   . SER A  1 183 ? 27.018  -8.269  25.421 1.000 74.749  ? 172 SER HHH CB   1 
ATOM   2642  O  OG   . SER A  1 183 ? 25.780  -8.782  24.979 1.000 75.017  ? 172 SER HHH OG   1 
ATOM   2643  H  H    . SER A  1 183 ? 25.498  -9.483  26.959 1.000 72.399  ? 172 SER HHH H    1 
ATOM   2644  H  HA   . SER A  1 183 ? 28.005  -8.707  27.160 1.000 72.514  ? 172 SER HHH HA   1 
ATOM   2645  H  HB2  . SER A  1 183 ? 27.118  -7.343  25.104 1.000 75.732  ? 172 SER HHH HB2  1 
ATOM   2646  H  HB3  . SER A  1 183 ? 27.748  -8.803  25.033 1.000 75.723  ? 172 SER HHH HB3  1 
ATOM   2647  H  HG   . SER A  1 183 ? 25.778  -8.746  24.132 0.000 30.000  ? 172 SER HHH HG   1 
ATOM   2648  N  N    . SER A  1 184 ? 25.976  -6.465  28.054 1.000 72.307  ? 173 SER HHH N    1 
ATOM   2649  C  CA   . SER A  1 184 ? 25.779  -5.172  28.745 1.000 71.151  ? 173 SER HHH CA   1 
ATOM   2650  C  C    . SER A  1 184 ? 26.558  -5.136  30.065 1.000 68.398  ? 173 SER HHH C    1 
ATOM   2651  O  O    . SER A  1 184 ? 26.688  -4.057  30.629 1.000 71.817  ? 173 SER HHH O    1 
ATOM   2652  C  CB   . SER A  1 184 ? 24.320  -4.956  29.005 1.000 70.661  ? 173 SER HHH CB   1 
ATOM   2653  O  OG   . SER A  1 184 ? 23.921  -5.731  30.129 1.000 68.950  ? 173 SER HHH OG   1 
ATOM   2654  H  H    . SER A  1 184 ? 25.206  -6.948  28.015 1.000 71.967  ? 173 SER HHH H    1 
ATOM   2655  H  HA   . SER A  1 184 ? 26.114  -4.444  28.156 1.000 72.422  ? 173 SER HHH HA   1 
ATOM   2656  H  HB2  . SER A  1 184 ? 24.153  -4.003  29.182 1.000 70.879  ? 173 SER HHH HB2  1 
ATOM   2657  H  HB3  . SER A  1 184 ? 23.798  -5.221  28.214 1.000 71.866  ? 173 SER HHH HB3  1 
ATOM   2658  H  HG   . SER A  1 184 ? 23.108  -5.604  30.289 0.000 30.000  ? 173 SER HHH HG   1 
ATOM   2659  N  N    . GLY A  1 185 ? 27.014  -6.261  30.594 1.000 64.876  ? 174 GLY HHH N    1 
ATOM   2660  C  CA   . GLY A  1 185 ? 27.676  -6.282  31.911 1.000 62.580  ? 174 GLY HHH CA   1 
ATOM   2661  C  C    . GLY A  1 185 ? 26.694  -6.290  33.066 1.000 61.970  ? 174 GLY HHH C    1 
ATOM   2662  O  O    . GLY A  1 185 ? 27.168  -6.220  34.229 1.000 60.284  ? 174 GLY HHH O    1 
ATOM   2663  H  H    . GLY A  1 185 ? 26.935  -7.070  30.191 1.000 65.688  ? 174 GLY HHH H    1 
ATOM   2664  H  HA2  . GLY A  1 185 ? 28.247  -7.089  31.966 1.000 62.768  ? 174 GLY HHH HA2  1 
ATOM   2665  H  HA3  . GLY A  1 185 ? 28.265  -5.490  31.988 1.000 63.255  ? 174 GLY HHH HA3  1 
ATOM   2666  N  N    . LEU A  1 186 ? 25.389  -6.402  32.778 1.000 63.422  ? 175 LEU HHH N    1 
ATOM   2667  C  CA   . LEU A  1 186 ? 24.319  -6.557  33.801 1.000 62.757  ? 175 LEU HHH CA   1 
ATOM   2668  C  C    . LEU A  1 186 ? 23.840  -8.013  33.860 1.000 61.880  ? 175 LEU HHH C    1 
ATOM   2669  O  O    . LEU A  1 186 ? 23.868  -8.702  32.820 1.000 61.800  ? 175 LEU HHH O    1 
ATOM   2670  C  CB   . LEU A  1 186 ? 23.142  -5.646  33.437 1.000 65.568  ? 175 LEU HHH CB   1 
ATOM   2671  C  CG   . LEU A  1 186 ? 23.464  -4.162  33.279 1.000 66.753  ? 175 LEU HHH CG   1 
ATOM   2672  C  CD1  . LEU A  1 186 ? 22.239  -3.414  32.768 1.000 66.417  ? 175 LEU HHH CD1  1 
ATOM   2673  C  CD2  . LEU A  1 186 ? 23.956  -3.566  34.594 1.000 64.698  ? 175 LEU HHH CD2  1 
ATOM   2674  H  H    . LEU A  1 186 ? 25.072  -6.399  31.926 1.000 64.438  ? 175 LEU HHH H    1 
ATOM   2675  H  HA   . LEU A  1 186 ? 24.679  -6.301  34.681 1.000 61.942  ? 175 LEU HHH HA   1 
ATOM   2676  H  HB2  . LEU A  1 186 ? 22.755  -5.968  32.599 1.000 66.105  ? 175 LEU HHH HB2  1 
ATOM   2677  H  HB3  . LEU A  1 186 ? 22.458  -5.740  34.130 1.000 64.253  ? 175 LEU HHH HB3  1 
ATOM   2678  H  HG   . LEU A  1 186 ? 24.184  -4.070  32.608 1.000 67.228  ? 175 LEU HHH HG   1 
ATOM   2679  H  HD11 . LEU A  1 186 ? 21.976  -3.773  31.903 1.000 67.810  ? 175 LEU HHH HD11 1 
ATOM   2680  H  HD12 . LEU A  1 186 ? 22.451  -2.469  32.675 1.000 67.480  ? 175 LEU HHH HD12 1 
ATOM   2681  H  HD13 . LEU A  1 186 ? 21.506  -3.520  33.399 1.000 65.997  ? 175 LEU HHH HD13 1 
ATOM   2682  H  HD21 . LEU A  1 186 ? 23.323  -3.775  35.303 1.000 63.982  ? 175 LEU HHH HD21 1 
ATOM   2683  H  HD22 . LEU A  1 186 ? 24.033  -2.600  34.505 1.000 65.547  ? 175 LEU HHH HD22 1 
ATOM   2684  H  HD23 . LEU A  1 186 ? 24.826  -3.941  34.816 1.000 64.493  ? 175 LEU HHH HD23 1 
ATOM   2685  N  N    . TYR A  1 187 ? 23.344  -8.406  35.038 1.000 62.000  ? 176 TYR HHH N    1 
ATOM   2686  C  CA   . TYR A  1 187 ? 22.821  -9.752  35.402 1.000 63.121  ? 176 TYR HHH CA   1 
ATOM   2687  C  C    . TYR A  1 187 ? 21.285  -9.767  35.315 1.000 62.751  ? 176 TYR HHH C    1 
ATOM   2688  O  O    . TYR A  1 187 ? 20.621  -8.823  35.781 1.000 66.662  ? 176 TYR HHH O    1 
ATOM   2689  C  CB   . TYR A  1 187 ? 23.246  -10.151 36.825 1.000 62.142  ? 176 TYR HHH CB   1 
ATOM   2690  C  CG   . TYR A  1 187 ? 24.730  -10.333 37.055 1.000 64.052  ? 176 TYR HHH CG   1 
ATOM   2691  C  CD1  . TYR A  1 187 ? 25.415  -11.441 36.578 1.000 65.202  ? 176 TYR HHH CD1  1 
ATOM   2692  C  CD2  . TYR A  1 187 ? 25.460  -9.375  37.747 1.000 66.047  ? 176 TYR HHH CD2  1 
ATOM   2693  C  CE1  . TYR A  1 187 ? 26.777  -11.601 36.783 1.000 66.287  ? 176 TYR HHH CE1  1 
ATOM   2694  C  CE2  . TYR A  1 187 ? 26.819  -9.516  37.960 1.000 67.742  ? 176 TYR HHH CE2  1 
ATOM   2695  C  CZ   . TYR A  1 187 ? 27.477  -10.629 37.472 1.000 67.982  ? 176 TYR HHH CZ   1 
ATOM   2696  O  OH   . TYR A  1 187 ? 28.808  -10.727 37.694 1.000 66.648  ? 176 TYR HHH OH   1 
ATOM   2697  H  H    . TYR A  1 187 ? 23.287  -7.831  35.743 1.000 61.348  ? 176 TYR HHH H    1 
ATOM   2698  H  HA   . TYR A  1 187 ? 23.182  -10.414 34.763 1.000 63.427  ? 176 TYR HHH HA   1 
ATOM   2699  H  HB2  . TYR A  1 187 ? 22.918  -9.465  37.443 1.000 61.958  ? 176 TYR HHH HB2  1 
ATOM   2700  H  HB3  . TYR A  1 187 ? 22.793  -10.990 37.053 1.000 62.202  ? 176 TYR HHH HB3  1 
ATOM   2701  H  HD1  . TYR A  1 187 ? 24.942  -12.104 36.103 1.000 65.927  ? 176 TYR HHH HD1  1 
ATOM   2702  H  HD2  . TYR A  1 187 ? 25.020  -8.610  38.079 1.000 65.547  ? 176 TYR HHH HD2  1 
ATOM   2703  H  HE1  . TYR A  1 187 ? 27.224  -12.361 36.448 1.000 66.953  ? 176 TYR HHH HE1  1 
ATOM   2704  H  HE2  . TYR A  1 187 ? 27.298  -8.853  38.430 1.000 66.709  ? 176 TYR HHH HE2  1 
ATOM   2705  H  HH   . TYR A  1 187 ? 29.219  -10.768 36.948 0.000 30.000  ? 176 TYR HHH HH   1 
ATOM   2706  N  N    . SER A  1 188 ? 20.728  -10.828 34.738 1.000 62.135  ? 177 SER HHH N    1 
ATOM   2707  C  CA   . SER A  1 188 ? 19.305  -11.239 34.850 1.000 60.325  ? 177 SER HHH CA   1 
ATOM   2708  C  C    . SER A  1 188 ? 19.259  -12.666 35.419 1.000 58.888  ? 177 SER HHH C    1 
ATOM   2709  O  O    . SER A  1 188 ? 20.077  -13.501 35.013 1.000 58.546  ? 177 SER HHH O    1 
ATOM   2710  C  CB   . SER A  1 188 ? 18.590  -11.156 33.507 1.000 62.722  ? 177 SER HHH CB   1 
ATOM   2711  O  OG   . SER A  1 188 ? 18.823  -9.920  32.832 1.000 65.064  ? 177 SER HHH OG   1 
ATOM   2712  H  H    . SER A  1 188 ? 21.202  -11.399 34.209 1.000 62.559  ? 177 SER HHH H    1 
ATOM   2713  H  HA   . SER A  1 188 ? 18.853  -10.629 35.491 1.000 60.015  ? 177 SER HHH HA   1 
ATOM   2714  H  HB2  . SER A  1 188 ? 18.896  -11.897 32.935 1.000 63.517  ? 177 SER HHH HB2  1 
ATOM   2715  H  HB3  . SER A  1 188 ? 17.623  -11.268 33.651 1.000 62.819  ? 177 SER HHH HB3  1 
ATOM   2716  H  HG   . SER A  1 188 ? 18.375  -9.945  32.096 0.000 30.000  ? 177 SER HHH HG   1 
ATOM   2717  N  N    . LEU A  1 189 ? 18.336  -12.955 36.333 1.000 57.137  ? 178 LEU HHH N    1 
ATOM   2718  C  CA   . LEU A  1 189 ? 18.037  -14.344 36.768 1.000 53.148  ? 178 LEU HHH CA   1 
ATOM   2719  C  C    . LEU A  1 189 ? 16.520  -14.543 36.786 1.000 52.589  ? 178 LEU HHH C    1 
ATOM   2720  O  O    . LEU A  1 189 ? 15.788  -13.547 36.684 1.000 52.794  ? 178 LEU HHH O    1 
ATOM   2721  C  CB   . LEU A  1 189 ? 18.689  -14.593 38.130 1.000 51.921  ? 178 LEU HHH CB   1 
ATOM   2722  C  CG   . LEU A  1 189 ? 18.061  -13.968 39.378 1.000 50.836  ? 178 LEU HHH CG   1 
ATOM   2723  C  CD1  . LEU A  1 189 ? 16.646  -14.457 39.631 1.000 50.527  ? 178 LEU HHH CD1  1 
ATOM   2724  C  CD2  . LEU A  1 189 ? 18.918  -14.273 40.601 1.000 49.480  ? 178 LEU HHH CD2  1 
ATOM   2725  H  H    . LEU A  1 189 ? 17.834  -12.317 36.748 1.000 56.067  ? 178 LEU HHH H    1 
ATOM   2726  H  HA   . LEU A  1 189 ? 18.422  -14.963 36.110 1.000 54.399  ? 178 LEU HHH HA   1 
ATOM   2727  H  HB2  . LEU A  1 189 ? 18.725  -15.560 38.268 1.000 51.953  ? 178 LEU HHH HB2  1 
ATOM   2728  H  HB3  . LEU A  1 189 ? 19.614  -14.280 38.076 1.000 51.761  ? 178 LEU HHH HB3  1 
ATOM   2729  H  HG   . LEU A  1 189 ? 18.033  -12.987 39.255 1.000 50.700  ? 178 LEU HHH HG   1 
ATOM   2730  H  HD11 . LEU A  1 189 ? 16.017  -13.917 39.125 1.000 51.116  ? 178 LEU HHH HD11 1 
ATOM   2731  H  HD12 . LEU A  1 189 ? 16.442  -14.380 40.579 1.000 50.023  ? 178 LEU HHH HD12 1 
ATOM   2732  H  HD13 . LEU A  1 189 ? 16.569  -15.388 39.361 1.000 51.048  ? 178 LEU HHH HD13 1 
ATOM   2733  H  HD21 . LEU A  1 189 ? 18.941  -15.234 40.750 1.000 49.663  ? 178 LEU HHH HD21 1 
ATOM   2734  H  HD22 . LEU A  1 189 ? 18.539  -13.834 41.382 1.000 49.097  ? 178 LEU HHH HD22 1 
ATOM   2735  H  HD23 . LEU A  1 189 ? 19.822  -13.946 40.454 1.000 49.539  ? 178 LEU HHH HD23 1 
ATOM   2736  N  N    . SER A  1 190 ? 16.056  -15.789 36.863 1.000 51.314  ? 179 SER HHH N    1 
ATOM   2737  C  CA   . SER A  1 190 ? 14.623  -16.135 37.014 1.000 50.062  ? 179 SER HHH CA   1 
ATOM   2738  C  C    . SER A  1 190 ? 14.473  -17.091 38.193 1.000 50.111  ? 179 SER HHH C    1 
ATOM   2739  O  O    . SER A  1 190 ? 15.363  -17.839 38.453 1.000 52.128  ? 179 SER HHH O    1 
ATOM   2740  C  CB   . SER A  1 190 ? 14.053  -16.684 35.748 1.000 50.074  ? 179 SER HHH CB   1 
ATOM   2741  O  OG   . SER A  1 190 ? 14.345  -15.854 34.632 1.000 49.453  ? 179 SER HHH OG   1 
ATOM   2742  H  H    . SER A  1 190 ? 16.590  -16.527 36.825 1.000 51.409  ? 179 SER HHH H    1 
ATOM   2743  H  HA   . SER A  1 190 ? 14.132  -15.300 37.236 1.000 49.972  ? 179 SER HHH HA   1 
ATOM   2744  H  HB2  . SER A  1 190 ? 14.421  -17.582 35.591 1.000 50.405  ? 179 SER HHH HB2  1 
ATOM   2745  H  HB3  . SER A  1 190 ? 13.077  -16.769 35.842 1.000 50.261  ? 179 SER HHH HB3  1 
ATOM   2746  H  HG   . SER A  1 190 ? 14.000  -16.201 33.938 0.000 30.000  ? 179 SER HHH HG   1 
ATOM   2747  N  N    . SER A  1 191 ? 13.393  -16.999 38.945 1.000 50.816  ? 180 SER HHH N    1 
ATOM   2748  C  CA   . SER A  1 191 ? 13.017  -17.975 39.989 1.000 51.145  ? 180 SER HHH CA   1 
ATOM   2749  C  C    . SER A  1 191 ? 11.652  -18.530 39.609 1.000 55.345  ? 180 SER HHH C    1 
ATOM   2750  O  O    . SER A  1 191 ? 10.819  -17.740 39.184 1.000 61.581  ? 180 SER HHH O    1 
ATOM   2751  C  CB   . SER A  1 191 ? 13.024  -17.332 41.327 1.000 49.823  ? 180 SER HHH CB   1 
ATOM   2752  O  OG   . SER A  1 191 ? 12.635  -18.250 42.319 1.000 48.614  ? 180 SER HHH OG   1 
ATOM   2753  H  H    . SER A  1 191 ? 12.792  -16.317 38.876 1.000 50.798  ? 180 SER HHH H    1 
ATOM   2754  H  HA   . SER A  1 191 ? 13.675  -18.718 39.982 1.000 51.663  ? 180 SER HHH HA   1 
ATOM   2755  H  HB2  . SER A  1 191 ? 13.928  -16.995 41.525 1.000 49.089  ? 180 SER HHH HB2  1 
ATOM   2756  H  HB3  . SER A  1 191 ? 12.405  -16.567 41.326 1.000 49.646  ? 180 SER HHH HB3  1 
ATOM   2757  H  HG   . SER A  1 191 ? 12.666  -17.851 43.066 0.000 30.000  ? 180 SER HHH HG   1 
ATOM   2758  N  N    . VAL A  1 192 ? 11.476  -19.849 39.639 1.000 58.258  ? 181 VAL HHH N    1 
ATOM   2759  C  CA   . VAL A  1 192 ? 10.211  -20.535 39.235 1.000 60.600  ? 181 VAL HHH CA   1 
ATOM   2760  C  C    . VAL A  1 192 ? 9.765   -21.401 40.401 1.000 59.519  ? 181 VAL HHH C    1 
ATOM   2761  O  O    . VAL A  1 192 ? 10.616  -21.840 41.214 1.000 62.836  ? 181 VAL HHH O    1 
ATOM   2762  C  CB   . VAL A  1 192 ? 10.339  -21.404 37.972 1.000 62.287  ? 181 VAL HHH CB   1 
ATOM   2763  C  CG1  . VAL A  1 192 ? 10.251  -20.587 36.700 1.000 64.322  ? 181 VAL HHH CG1  1 
ATOM   2764  C  CG2  . VAL A  1 192 ? 11.610  -22.217 38.013 1.000 62.430  ? 181 VAL HHH CG2  1 
ATOM   2765  H  H    . VAL A  1 192 ? 12.122  -20.420 39.932 1.000 57.815  ? 181 VAL HHH H    1 
ATOM   2766  H  HA   . VAL A  1 192 ? 9.532   -19.858 39.076 1.000 60.302  ? 181 VAL HHH HA   1 
ATOM   2767  H  HB   . VAL A  1 192 ? 9.579   -22.038 37.972 1.000 63.179  ? 181 VAL HHH HB   1 
ATOM   2768  H  HG11 . VAL A  1 192 ? 9.427   -20.070 36.704 1.000 63.962  ? 181 VAL HHH HG11 1 
ATOM   2769  H  HG12 . VAL A  1 192 ? 10.255  -21.182 35.931 1.000 64.885  ? 181 VAL HHH HG12 1 
ATOM   2770  H  HG13 . VAL A  1 192 ? 11.011  -19.983 36.649 1.000 63.331  ? 181 VAL HHH HG13 1 
ATOM   2771  H  HG21 . VAL A  1 192 ? 12.377  -21.622 37.957 1.000 61.792  ? 181 VAL HHH HG21 1 
ATOM   2772  H  HG22 . VAL A  1 192 ? 11.625  -22.834 37.260 1.000 63.385  ? 181 VAL HHH HG22 1 
ATOM   2773  H  HG23 . VAL A  1 192 ? 11.650  -22.721 38.844 1.000 62.028  ? 181 VAL HHH HG23 1 
ATOM   2774  N  N    . VAL A  1 193 ? 8.466   -21.615 40.480 1.000 58.310  ? 182 VAL HHH N    1 
ATOM   2775  C  CA   . VAL A  1 193 ? 7.888   -22.567 41.459 1.000 57.094  ? 182 VAL HHH CA   1 
ATOM   2776  C  C    . VAL A  1 193 ? 6.787   -23.338 40.740 1.000 56.971  ? 182 VAL HHH C    1 
ATOM   2777  O  O    . VAL A  1 193 ? 6.045   -22.745 39.927 1.000 57.829  ? 182 VAL HHH O    1 
ATOM   2778  C  CB   . VAL A  1 193 ? 7.439   -21.843 42.736 1.000 55.919  ? 182 VAL HHH CB   1 
ATOM   2779  C  CG1  . VAL A  1 193 ? 6.565   -20.657 42.415 1.000 56.590  ? 182 VAL HHH CG1  1 
ATOM   2780  C  CG2  . VAL A  1 193 ? 6.773   -22.771 43.717 1.000 56.147  ? 182 VAL HHH CG2  1 
ATOM   2781  H  H    . VAL A  1 193 ? 7.853   -21.200 39.947 1.000 58.781  ? 182 VAL HHH H    1 
ATOM   2782  H  HA   . VAL A  1 193 ? 8.583   -23.200 41.705 1.000 56.953  ? 182 VAL HHH HA   1 
ATOM   2783  H  HB   . VAL A  1 193 ? 8.256   -21.495 43.171 1.000 55.246  ? 182 VAL HHH HB   1 
ATOM   2784  H  HG11 . VAL A  1 193 ? 7.086   -19.989 41.937 1.000 55.988  ? 182 VAL HHH HG11 1 
ATOM   2785  H  HG12 . VAL A  1 193 ? 6.226   -20.272 43.242 1.000 56.049  ? 182 VAL HHH HG12 1 
ATOM   2786  H  HG13 . VAL A  1 193 ? 5.818   -20.943 41.862 1.000 57.185  ? 182 VAL HHH HG13 1 
ATOM   2787  H  HG21 . VAL A  1 193 ? 5.888   -23.008 43.392 1.000 56.997  ? 182 VAL HHH HG21 1 
ATOM   2788  H  HG22 . VAL A  1 193 ? 6.692   -22.327 44.579 1.000 55.749  ? 182 VAL HHH HG22 1 
ATOM   2789  H  HG23 . VAL A  1 193 ? 7.308   -23.577 43.817 1.000 56.435  ? 182 VAL HHH HG23 1 
ATOM   2790  N  N    . THR A  1 194 ? 6.799   -24.650 40.953 1.000 57.081  ? 183 THR HHH N    1 
ATOM   2791  C  CA   . THR A  1 194 ? 5.722   -25.552 40.516 1.000 59.000  ? 183 THR HHH CA   1 
ATOM   2792  C  C    . THR A  1 194 ? 4.742   -25.706 41.692 1.000 55.954  ? 183 THR HHH C    1 
ATOM   2793  O  O    . THR A  1 194 ? 5.156   -25.876 42.906 1.000 52.270  ? 183 THR HHH O    1 
ATOM   2794  C  CB   . THR A  1 194 ? 6.277   -26.834 39.890 1.000 63.427  ? 183 THR HHH CB   1 
ATOM   2795  O  OG1  . THR A  1 194 ? 6.999   -27.360 41.000 1.000 72.729  ? 183 THR HHH OG1  1 
ATOM   2796  C  CG2  . THR A  1 194 ? 7.130   -26.599 38.656 1.000 62.477  ? 183 THR HHH CG2  1 
ATOM   2797  H  H    . THR A  1 194 ? 7.473   -25.087 41.383 1.000 57.107  ? 183 THR HHH H    1 
ATOM   2798  H  HA   . THR A  1 194 ? 5.242   -25.081 39.803 1.000 59.170  ? 183 THR HHH HA   1 
ATOM   2799  H  HB   . THR A  1 194 ? 5.527   -27.434 39.667 1.000 65.292  ? 183 THR HHH HB   1 
ATOM   2800  H  HG1  . THR A  1 194 ? 7.326   -28.103 40.796 0.000 30.000  ? 183 THR HHH HG1  1 
ATOM   2801  H  HG21 . THR A  1 194 ? 6.604   -26.133 37.981 1.000 63.173  ? 183 THR HHH HG21 1 
ATOM   2802  H  HG22 . THR A  1 194 ? 7.429   -27.454 38.299 1.000 63.703  ? 183 THR HHH HG22 1 
ATOM   2803  H  HG23 . THR A  1 194 ? 7.905   -26.059 38.893 1.000 61.820  ? 183 THR HHH HG23 1 
ATOM   2804  N  N    . VAL A  1 195 ? 3.470   -25.535 41.343 1.000 53.949  ? 184 VAL HHH N    1 
ATOM   2805  C  CA   . VAL A  1 195 ? 2.349   -25.575 42.309 1.000 52.415  ? 184 VAL HHH CA   1 
ATOM   2806  C  C    . VAL A  1 195 ? 1.257   -26.416 41.663 1.000 52.596  ? 184 VAL HHH C    1 
ATOM   2807  O  O    . VAL A  1 195 ? 1.209   -26.588 40.434 1.000 52.210  ? 184 VAL HHH O    1 
ATOM   2808  C  CB   . VAL A  1 195 ? 1.864   -24.158 42.669 1.000 51.479  ? 184 VAL HHH CB   1 
ATOM   2809  C  CG1  . VAL A  1 195 ? 2.926   -23.345 43.393 1.000 49.349  ? 184 VAL HHH CG1  1 
ATOM   2810  C  CG2  . VAL A  1 195 ? 1.381   -23.410 41.435 1.000 51.835  ? 184 VAL HHH CG2  1 
ATOM   2811  H  H    . VAL A  1 195 ? 3.208   -25.387 40.482 1.000 54.620  ? 184 VAL HHH H    1 
ATOM   2812  H  HA   . VAL A  1 195 ? 2.654   -26.019 43.117 1.000 52.269  ? 184 VAL HHH HA   1 
ATOM   2813  H  HB   . VAL A  1 195 ? 1.094   -24.254 43.279 1.000 51.796  ? 184 VAL HHH HB   1 
ATOM   2814  H  HG11 . VAL A  1 195 ? 3.135   -23.767 44.244 1.000 49.412  ? 184 VAL HHH HG11 1 
ATOM   2815  H  HG12 . VAL A  1 195 ? 2.596   -22.445 43.549 1.000 49.178  ? 184 VAL HHH HG12 1 
ATOM   2816  H  HG13 . VAL A  1 195 ? 3.729   -23.302 42.847 1.000 49.184  ? 184 VAL HHH HG13 1 
ATOM   2817  H  HG21 . VAL A  1 195 ? 2.102   -23.353 40.785 1.000 51.614  ? 184 VAL HHH HG21 1 
ATOM   2818  H  HG22 . VAL A  1 195 ? 1.104   -22.512 41.688 1.000 51.386  ? 184 VAL HHH HG22 1 
ATOM   2819  H  HG23 . VAL A  1 195 ? 0.626   -23.880 41.041 1.000 52.887  ? 184 VAL HHH HG23 1 
ATOM   2820  N  N    . PRO A  1 196 ? 0.365   -26.958 42.510 1.000 52.221  ? 185 PRO HHH N    1 
ATOM   2821  C  CA   . PRO A  1 196 ? -0.827  -27.635 42.014 1.000 53.947  ? 185 PRO HHH CA   1 
ATOM   2822  C  C    . PRO A  1 196 ? -1.625  -26.591 41.220 1.000 54.297  ? 185 PRO HHH C    1 
ATOM   2823  O  O    . PRO A  1 196 ? -1.915  -25.520 41.726 1.000 52.217  ? 185 PRO HHH O    1 
ATOM   2824  C  CB   . PRO A  1 196 ? -1.550  -28.140 43.271 1.000 54.269  ? 185 PRO HHH CB   1 
ATOM   2825  C  CG   . PRO A  1 196 ? -0.592  -27.886 44.435 1.000 53.385  ? 185 PRO HHH CG   1 
ATOM   2826  C  CD   . PRO A  1 196 ? 0.419   -26.861 43.978 1.000 51.146  ? 185 PRO HHH CD   1 
ATOM   2827  H  HA   . PRO A  1 196 ? -0.569  -28.398 41.438 1.000 54.680  ? 185 PRO HHH HA   1 
ATOM   2828  H  HB2  . PRO A  1 196 ? -2.392  -27.655 43.407 1.000 54.672  ? 185 PRO HHH HB2  1 
ATOM   2829  H  HB3  . PRO A  1 196 ? -1.751  -29.098 43.194 1.000 55.541  ? 185 PRO HHH HB3  1 
ATOM   2830  H  HG2  . PRO A  1 196 ? -1.083  -27.553 45.213 1.000 53.089  ? 185 PRO HHH HG2  1 
ATOM   2831  H  HG3  . PRO A  1 196 ? -0.140  -28.716 44.689 1.000 53.500  ? 185 PRO HHH HG3  1 
ATOM   2832  H  HD2  . PRO A  1 196 ? 0.173   -25.967 44.279 1.000 50.801  ? 185 PRO HHH HD2  1 
ATOM   2833  H  HD3  . PRO A  1 196 ? 1.308   -27.077 44.314 1.000 50.853  ? 185 PRO HHH HD3  1 
ATOM   2834  N  N    . SER A  1 197 ? -1.922  -26.912 39.967 1.000 56.587  ? 186 SER HHH N    1 
ATOM   2835  C  CA   . SER A  1 197 ? -2.835  -26.142 39.080 1.000 58.118  ? 186 SER HHH CA   1 
ATOM   2836  C  C    . SER A  1 197 ? -4.141  -25.744 39.790 1.000 58.322  ? 186 SER HHH C    1 
ATOM   2837  O  O    . SER A  1 197 ? -4.610  -24.627 39.576 1.000 58.509  ? 186 SER HHH O    1 
ATOM   2838  C  CB   . SER A  1 197 ? -3.149  -26.928 37.832 1.000 60.959  ? 186 SER HHH CB   1 
ATOM   2839  O  OG   . SER A  1 197 ? -2.223  -26.623 36.792 1.000 62.202  ? 186 SER HHH OG   1 
ATOM   2840  H  H    . SER A  1 197 ? -1.578  -27.645 39.553 1.000 57.128  ? 186 SER HHH H    1 
ATOM   2841  H  HA   . SER A  1 197 ? -2.365  -25.307 38.812 1.000 57.250  ? 186 SER HHH HA   1 
ATOM   2842  H  HB2  . SER A  1 197 ? -3.114  -27.890 38.032 1.000 61.722  ? 186 SER HHH HB2  1 
ATOM   2843  H  HB3  . SER A  1 197 ? -4.060  -26.713 37.530 1.000 61.832  ? 186 SER HHH HB3  1 
ATOM   2844  H  HG   . SER A  1 197 ? -2.470  -27.070 36.113 0.000 30.000  ? 186 SER HHH HG   1 
ATOM   2845  N  N    . SER A  1 198 ? -4.703  -26.623 40.611 1.000 58.962  ? 187 SER HHH N    1 
ATOM   2846  C  CA   . SER A  1 198 ? -5.978  -26.398 41.335 1.000 60.093  ? 187 SER HHH CA   1 
ATOM   2847  C  C    . SER A  1 198 ? -5.817  -25.293 42.382 1.000 58.804  ? 187 SER HHH C    1 
ATOM   2848  O  O    . SER A  1 198 ? -6.823  -24.805 42.831 1.000 60.981  ? 187 SER HHH O    1 
ATOM   2849  C  CB   . SER A  1 198 ? -6.435  -27.624 42.040 1.000 60.718  ? 187 SER HHH CB   1 
ATOM   2850  O  OG   . SER A  1 198 ? -5.582  -27.782 43.173 1.000 60.885  ? 187 SER HHH OG   1 
ATOM   2851  H  H    . SER A  1 198 ? -4.343  -27.441 40.787 1.000 59.369  ? 187 SER HHH H    1 
ATOM   2852  H  HA   . SER A  1 198 ? -6.673  -26.121 40.679 1.000 60.646  ? 187 SER HHH HA   1 
ATOM   2853  H  HB2  . SER A  1 198 ? -7.371  -27.523 42.328 1.000 61.896  ? 187 SER HHH HB2  1 
ATOM   2854  H  HB3  . SER A  1 198 ? -6.365  -28.406 41.446 1.000 61.963  ? 187 SER HHH HB3  1 
ATOM   2855  H  HG   . SER A  1 198 ? -5.787  -28.495 43.589 0.000 30.000  ? 187 SER HHH HG   1 
ATOM   2856  N  N    . SER A  1 199 ? -4.619  -24.979 42.848 1.000 57.144  ? 188 SER HHH N    1 
ATOM   2857  C  CA   . SER A  1 199 ? -4.434  -23.950 43.903 1.000 57.082  ? 188 SER HHH CA   1 
ATOM   2858  C  C    . SER A  1 199 ? -4.439  -22.526 43.301 1.000 57.310  ? 188 SER HHH C    1 
ATOM   2859  O  O    . SER A  1 199 ? -4.494  -21.577 44.094 1.000 56.491  ? 188 SER HHH O    1 
ATOM   2860  C  CB   . SER A  1 199 ? -3.170  -24.191 44.689 1.000 55.963  ? 188 SER HHH CB   1 
ATOM   2861  O  OG   . SER A  1 199 ? -2.015  -23.778 43.942 1.000 54.676  ? 188 SER HHH OG   1 
ATOM   2862  H  H    . SER A  1 199 ? -3.839  -25.362 42.580 1.000 57.053  ? 188 SER HHH H    1 
ATOM   2863  H  HA   . SER A  1 199 ? -5.203  -24.017 44.531 1.000 57.729  ? 188 SER HHH HA   1 
ATOM   2864  H  HB2  . SER A  1 199 ? -3.210  -23.690 45.535 1.000 55.505  ? 188 SER HHH HB2  1 
ATOM   2865  H  HB3  . SER A  1 199 ? -3.096  -25.149 44.904 1.000 56.479  ? 188 SER HHH HB3  1 
ATOM   2866  H  HG   . SER A  1 199 ? -1.311  -23.933 44.412 0.000 30.000  ? 188 SER HHH HG   1 
ATOM   2867  N  N    . LEU A  1 200 ? -4.352  -22.369 41.973 1.000 57.593  ? 189 LEU HHH N    1 
ATOM   2868  C  CA   . LEU A  1 200 ? -4.206  -21.056 41.285 1.000 56.585  ? 189 LEU HHH CA   1 
ATOM   2869  C  C    . LEU A  1 200 ? -5.443  -20.173 41.475 1.000 57.634  ? 189 LEU HHH C    1 
ATOM   2870  O  O    . LEU A  1 200 ? -5.324  -18.962 41.409 1.000 61.355  ? 189 LEU HHH O    1 
ATOM   2871  C  CB   . LEU A  1 200 ? -3.999  -21.296 39.790 1.000 57.036  ? 189 LEU HHH CB   1 
ATOM   2872  C  CG   . LEU A  1 200 ? -2.661  -21.902 39.404 1.000 56.206  ? 189 LEU HHH CG   1 
ATOM   2873  C  CD1  . LEU A  1 200 ? -2.646  -22.206 37.919 1.000 57.315  ? 189 LEU HHH CD1  1 
ATOM   2874  C  CD2  . LEU A  1 200 ? -1.530  -20.971 39.811 1.000 54.423  ? 189 LEU HHH CD2  1 
ATOM   2875  H  H    . LEU A  1 200 ? -4.372  -23.075 41.399 1.000 58.089  ? 189 LEU HHH H    1 
ATOM   2876  H  HA   . LEU A  1 200 ? -3.425  -20.590 41.660 1.000 55.620  ? 189 LEU HHH HA   1 
ATOM   2877  H  HB2  . LEU A  1 200 ? -4.710  -21.886 39.471 1.000 58.152  ? 189 LEU HHH HB2  1 
ATOM   2878  H  HB3  . LEU A  1 200 ? -4.096  -20.441 39.325 1.000 56.997  ? 189 LEU HHH HB3  1 
ATOM   2879  H  HG   . LEU A  1 200 ? -2.553  -22.753 39.896 1.000 56.324  ? 189 LEU HHH HG   1 
ATOM   2880  H  HD11 . LEU A  1 200 ? -3.350  -22.845 37.711 1.000 58.394  ? 189 LEU HHH HD11 1 
ATOM   2881  H  HD12 . LEU A  1 200 ? -1.784  -22.584 37.673 1.000 56.975  ? 189 LEU HHH HD12 1 
ATOM   2882  H  HD13 . LEU A  1 200 ? -2.795  -21.386 37.418 1.000 57.352  ? 189 LEU HHH HD13 1 
ATOM   2883  H  HD21 . LEU A  1 200 ? -1.772  -20.053 39.600 1.000 54.389  ? 189 LEU HHH HD21 1 
ATOM   2884  H  HD22 . LEU A  1 200 ? -0.721  -21.212 39.326 1.000 54.202  ? 189 LEU HHH HD22 1 
ATOM   2885  H  HD23 . LEU A  1 200 ? -1.369  -21.052 40.767 1.000 53.889  ? 189 LEU HHH HD23 1 
ATOM   2886  N  N    . GLY A  1 201 ? -6.616  -20.753 41.615 1.000 58.794  ? 190 GLY HHH N    1 
ATOM   2887  C  CA   . GLY A  1 201 ? -7.853  -19.981 41.744 1.000 58.118  ? 190 GLY HHH CA   1 
ATOM   2888  C  C    . GLY A  1 201 ? -8.065  -19.545 43.170 1.000 57.300  ? 190 GLY HHH C    1 
ATOM   2889  O  O    . GLY A  1 201 ? -9.009  -18.798 43.358 1.000 59.126  ? 190 GLY HHH O    1 
ATOM   2890  H  H    . GLY A  1 201 ? -6.723  -21.657 41.634 1.000 58.964  ? 190 GLY HHH H    1 
ATOM   2891  H  HA2  . GLY A  1 201 ? -7.808  -19.186 41.155 1.000 58.279  ? 190 GLY HHH HA2  1 
ATOM   2892  H  HA3  . GLY A  1 201 ? -8.614  -20.541 41.454 1.000 59.519  ? 190 GLY HHH HA3  1 
ATOM   2893  N  N    . THR A  1 202 ? -7.293  -20.026 44.150 1.000 56.004  ? 191 THR HHH N    1 
ATOM   2894  C  CA   . THR A  1 202 ? -7.552  -19.734 45.586 1.000 56.419  ? 191 THR HHH CA   1 
ATOM   2895  C  C    . THR A  1 202 ? -6.315  -19.198 46.288 1.000 55.149  ? 191 THR HHH C    1 
ATOM   2896  O  O    . THR A  1 202 ? -6.493  -18.748 47.415 1.000 55.299  ? 191 THR HHH O    1 
ATOM   2897  C  CB   . THR A  1 202 ? -8.007  -20.933 46.438 1.000 57.391  ? 191 THR HHH CB   1 
ATOM   2898  O  OG1  . THR A  1 202 ? -6.951  -21.877 46.393 1.000 57.747  ? 191 THR HHH OG1  1 
ATOM   2899  C  CG2  . THR A  1 202 ? -9.308  -21.569 46.000 1.000 58.669  ? 191 THR HHH CG2  1 
ATOM   2900  H  H    . THR A  1 202 ? -6.596  -20.596 44.021 1.000 55.728  ? 191 THR HHH H    1 
ATOM   2901  H  HA   . THR A  1 202 ? -8.252  -19.043 45.632 1.000 56.953  ? 191 THR HHH HA   1 
ATOM   2902  H  HB   . THR A  1 202 ? -8.113  -20.624 47.369 1.000 57.510  ? 191 THR HHH HB   1 
ATOM   2903  H  HG1  . THR A  1 202 ? -7.157  -22.557 46.881 0.000 30.000  ? 191 THR HHH HG1  1 
ATOM   2904  H  HG21 . THR A  1 202 ? -10.023 -20.909 46.038 1.000 59.370  ? 191 THR HHH HG21 1 
ATOM   2905  H  HG22 . THR A  1 202 ? -9.522  -22.312 46.592 1.000 59.437  ? 191 THR HHH HG22 1 
ATOM   2906  H  HG23 . THR A  1 202 ? -9.219  -21.898 45.088 1.000 58.925  ? 191 THR HHH HG23 1 
ATOM   2907  N  N    . GLN A  1 203 ? -5.126  -19.259 45.687 1.000 55.124  ? 192 GLN HHH N    1 
ATOM   2908  C  CA   . GLN A  1 203 ? -3.851  -18.972 46.413 1.000 55.077  ? 192 GLN HHH CA   1 
ATOM   2909  C  C    . GLN A  1 203 ? -3.121  -17.867 45.673 1.000 54.065  ? 192 GLN HHH C    1 
ATOM   2910  O  O    . GLN A  1 203 ? -3.167  -17.804 44.387 1.000 51.193  ? 192 GLN HHH O    1 
ATOM   2911  C  CB   . GLN A  1 203 ? -3.010  -20.237 46.606 1.000 56.969  ? 192 GLN HHH CB   1 
ATOM   2912  C  CG   . GLN A  1 203 ? -1.621  -20.044 47.201 1.000 58.573  ? 192 GLN HHH CG   1 
ATOM   2913  C  CD   . GLN A  1 203 ? -1.602  -19.702 48.681 1.000 60.616  ? 192 GLN HHH CD   1 
ATOM   2914  O  OE1  . GLN A  1 203 ? -2.251  -20.368 49.480 1.000 62.666  ? 192 GLN HHH OE1  1 
ATOM   2915  N  NE2  . GLN A  1 203 ? -0.857  -18.660 49.060 1.000 59.216  ? 192 GLN HHH NE2  1 
ATOM   2916  H  H    . GLN A  1 203 ? -5.016  -19.464 44.808 1.000 55.216  ? 192 GLN HHH H    1 
ATOM   2917  H  HA   . GLN A  1 203 ? -4.089  -18.632 47.306 1.000 55.325  ? 192 GLN HHH HA   1 
ATOM   2918  H  HB2  . GLN A  1 203 ? -3.514  -20.850 47.182 1.000 57.837  ? 192 GLN HHH HB2  1 
ATOM   2919  H  HB3  . GLN A  1 203 ? -2.914  -20.670 45.734 1.000 57.243  ? 192 GLN HHH HB3  1 
ATOM   2920  H  HG2  . GLN A  1 203 ? -1.107  -20.868 47.068 1.000 58.211  ? 192 GLN HHH HG2  1 
ATOM   2921  H  HG3  . GLN A  1 203 ? -1.160  -19.331 46.709 1.000 57.629  ? 192 GLN HHH HG3  1 
ATOM   2922  H  HE21 . GLN A  1 203 ? -0.821  -18.411 49.920 0.000 30.000  ? 192 GLN HHH HE21 1 
ATOM   2923  H  HE22 . GLN A  1 203 ? -0.377  -18.194 48.471 0.000 30.000  ? 192 GLN HHH HE22 1 
ATOM   2924  N  N    . THR A  1 204 ? -2.568  -16.996 46.507 1.000 56.347  ? 193 THR HHH N    1 
ATOM   2925  C  CA   . THR A  1 204 ? -1.751  -15.811 46.165 1.000 59.399  ? 193 THR HHH CA   1 
ATOM   2926  C  C    . THR A  1 204 ? -0.288  -16.246 46.063 1.000 58.812  ? 193 THR HHH C    1 
ATOM   2927  O  O    . THR A  1 204 ? 0.204   -16.801 47.070 1.000 59.641  ? 193 THR HHH O    1 
ATOM   2928  C  CB   . THR A  1 204 ? -1.931  -14.786 47.285 1.000 59.984  ? 193 THR HHH CB   1 
ATOM   2929  O  OG1  . THR A  1 204 ? -3.330  -14.599 47.483 1.000 62.376  ? 193 THR HHH OG1  1 
ATOM   2930  C  CG2  . THR A  1 204 ? -1.255  -13.468 47.014 1.000 61.507  ? 193 THR HHH CG2  1 
ATOM   2931  H  H    . THR A  1 204 ? -2.655  -17.085 47.410 1.000 56.540  ? 193 THR HHH H    1 
ATOM   2932  H  HA   . THR A  1 204 ? -2.057  -15.436 45.307 1.000 59.166  ? 193 THR HHH HA   1 
ATOM   2933  H  HB   . THR A  1 204 ? -1.548  -15.167 48.111 1.000 60.145  ? 193 THR HHH HB   1 
ATOM   2934  H  HG1  . THR A  1 204 ? -3.458  -14.051 48.132 0.000 30.000  ? 193 THR HHH HG1  1 
ATOM   2935  H  HG21 . THR A  1 204 ? -0.293  -13.601 46.951 1.000 59.946  ? 193 THR HHH HG21 1 
ATOM   2936  H  HG22 . THR A  1 204 ? -1.448  -12.848 47.739 1.000 61.005  ? 193 THR HHH HG22 1 
ATOM   2937  H  HG23 . THR A  1 204 ? -1.586  -13.099 46.175 1.000 61.191  ? 193 THR HHH HG23 1 
ATOM   2938  N  N    . TYR A  1 205 ? 0.359   -16.028 44.916 1.000 58.711  ? 194 TYR HHH N    1 
ATOM   2939  C  CA   . TYR A  1 205 ? 1.813   -16.282 44.714 1.000 56.721  ? 194 TYR HHH CA   1 
ATOM   2940  C  C    . TYR A  1 205 ? 2.510   -14.928 44.528 1.000 56.645  ? 194 TYR HHH C    1 
ATOM   2941  O  O    . TYR A  1 205 ? 2.336   -14.219 43.505 1.000 53.453  ? 194 TYR HHH O    1 
ATOM   2942  C  CB   . TYR A  1 205 ? 2.014   -17.317 43.600 1.000 55.713  ? 194 TYR HHH CB   1 
ATOM   2943  C  CG   . TYR A  1 205 ? 1.482   -18.681 43.966 1.000 54.503  ? 194 TYR HHH CG   1 
ATOM   2944  C  CD1  . TYR A  1 205 ? 2.045   -19.409 44.993 1.000 53.219  ? 194 TYR HHH CD1  1 
ATOM   2945  C  CD2  . TYR A  1 205 ? 0.381   -19.219 43.332 1.000 55.095  ? 194 TYR HHH CD2  1 
ATOM   2946  C  CE1  . TYR A  1 205 ? 1.520   -20.630 45.379 1.000 52.805  ? 194 TYR HHH CE1  1 
ATOM   2947  C  CE2  . TYR A  1 205 ? -0.131  -20.459 43.679 1.000 54.640  ? 194 TYR HHH CE2  1 
ATOM   2948  C  CZ   . TYR A  1 205 ? 0.448   -21.172 44.704 1.000 53.429  ? 194 TYR HHH CZ   1 
ATOM   2949  O  OH   . TYR A  1 205 ? -0.039  -22.397 45.054 1.000 53.594  ? 194 TYR HHH OH   1 
ATOM   2950  H  H    . TYR A  1 205 ? -0.046  -15.705 44.167 1.000 58.887  ? 194 TYR HHH H    1 
ATOM   2951  H  HA   . TYR A  1 205 ? 2.164   -16.681 45.549 1.000 56.378  ? 194 TYR HHH HA   1 
ATOM   2952  H  HB2  . TYR A  1 205 ? 1.561   -17.000 42.791 1.000 56.101  ? 194 TYR HHH HB2  1 
ATOM   2953  H  HB3  . TYR A  1 205 ? 2.972   -17.387 43.405 1.000 54.930  ? 194 TYR HHH HB3  1 
ATOM   2954  H  HD1  . TYR A  1 205 ? 2.778   -19.052 45.467 1.000 52.286  ? 194 TYR HHH HD1  1 
ATOM   2955  H  HD2  . TYR A  1 205 ? -0.020  -18.741 42.626 1.000 55.287  ? 194 TYR HHH HD2  1 
ATOM   2956  H  HE1  . TYR A  1 205 ? 1.935   -21.123 46.067 1.000 52.831  ? 194 TYR HHH HE1  1 
ATOM   2957  H  HE2  . TYR A  1 205 ? -0.872  -20.813 43.217 1.000 55.711  ? 194 TYR HHH HE2  1 
ATOM   2958  H  HH   . TYR A  1 205 ? -0.294  -22.385 45.866 0.000 30.000  ? 194 TYR HHH HH   1 
ATOM   2959  N  N    . ILE A  1 206 ? 3.258   -14.565 45.571 1.000 59.656  ? 195 ILE HHH N    1 
ATOM   2960  C  CA   . ILE A  1 206 ? 4.119   -13.351 45.679 1.000 59.346  ? 195 ILE HHH CA   1 
ATOM   2961  C  C    . ILE A  1 206 ? 5.579   -13.827 45.649 1.000 56.512  ? 195 ILE HHH C    1 
ATOM   2962  O  O    . ILE A  1 206 ? 5.951   -14.619 46.564 1.000 54.943  ? 195 ILE HHH O    1 
ATOM   2963  C  CB   . ILE A  1 206 ? 3.852   -12.592 47.011 1.000 63.073  ? 195 ILE HHH CB   1 
ATOM   2964  C  CG1  . ILE A  1 206 ? 2.385   -12.262 47.304 1.000 62.501  ? 195 ILE HHH CG1  1 
ATOM   2965  C  CG2  . ILE A  1 206 ? 4.738   -11.353 47.109 1.000 65.285  ? 195 ILE HHH CG2  1 
ATOM   2966  C  CD1  . ILE A  1 206 ? 1.731   -11.466 46.232 1.000 64.815  ? 195 ILE HHH CD1  1 
ATOM   2967  H  H    . ILE A  1 206 ? 3.286   -15.068 46.331 1.000 58.690  ? 195 ILE HHH H    1 
ATOM   2968  H  HA   . ILE A  1 206 ? 3.949   -12.761 44.927 1.000 59.869  ? 195 ILE HHH HA   1 
ATOM   2969  H  HB   . ILE A  1 206 ? 4.143   -13.199 47.735 1.000 62.213  ? 195 ILE HHH HB   1 
ATOM   2970  H  HG12 . ILE A  1 206 ? 1.891   -13.100 47.423 1.000 63.627  ? 195 ILE HHH HG12 1 
ATOM   2971  H  HG13 . ILE A  1 206 ? 2.336   -11.760 48.145 1.000 63.332  ? 195 ILE HHH HG13 1 
ATOM   2972  H  HG21 . ILE A  1 206 ? 5.665   -11.621 47.222 1.000 63.675  ? 195 ILE HHH HG21 1 
ATOM   2973  H  HG22 . ILE A  1 206 ? 4.463   -10.815 47.872 1.000 64.602  ? 195 ILE HHH HG22 1 
ATOM   2974  H  HG23 . ILE A  1 206 ? 4.652   -10.825 46.296 1.000 64.619  ? 195 ILE HHH HG23 1 
ATOM   2975  H  HD11 . ILE A  1 206 ? 2.299   -10.715 45.987 1.000 63.997  ? 195 ILE HHH HD11 1 
ATOM   2976  H  HD12 . ILE A  1 206 ? 0.875   -11.131 46.552 1.000 65.054  ? 195 ILE HHH HD12 1 
ATOM   2977  H  HD13 . ILE A  1 206 ? 1.585   -12.029 45.452 1.000 64.509  ? 195 ILE HHH HD13 1 
ATOM   2978  N  N    . CYS A  1 207 ? 6.406   -13.342 44.716 1.000 54.044  ? 196 CYS HHH N    1 
ATOM   2979  C  CA   . CYS A  1 207 ? 7.878   -13.464 44.872 1.000 53.122  ? 196 CYS HHH CA   1 
ATOM   2980  C  C    . CYS A  1 207 ? 8.431   -12.211 45.539 1.000 50.814  ? 196 CYS HHH C    1 
ATOM   2981  O  O    . CYS A  1 207 ? 8.029   -11.112 45.186 1.000 49.005  ? 196 CYS HHH O    1 
ATOM   2982  C  CB   . CYS A  1 207 ? 8.581   -13.716 43.560 1.000 53.947  ? 196 CYS HHH CB   1 
ATOM   2983  S  SG   . CYS A  1 207 ? 8.634   -12.222 42.565 1.000 55.921  ? 196 CYS HHH SG   1 
ATOM   2984  H  H    . CYS A  1 207 ? 6.150   -12.920 43.950 1.000 54.937  ? 196 CYS HHH H    1 
ATOM   2985  H  HA   . CYS A  1 207 ? 8.052   -14.232 45.460 1.000 52.715  ? 196 CYS HHH HA   1 
ATOM   2986  H  HB2  . CYS A  1 207 ? 9.495   -14.020 43.730 1.000 53.593  ? 196 CYS HHH HB2  1 
ATOM   2987  H  HB3  . CYS A  1 207 ? 8.109   -14.414 43.064 1.000 54.643  ? 196 CYS HHH HB3  1 
ATOM   2988  N  N    . ASN A  1 208 ? 9.343   -12.431 46.477 1.000 51.846  ? 197 ASN HHH N    1 
ATOM   2989  C  CA   . ASN A  1 208 ? 10.025  -11.411 47.318 1.000 52.864  ? 197 ASN HHH CA   1 
ATOM   2990  C  C    . ASN A  1 208 ? 11.493  -11.297 46.863 1.000 52.622  ? 197 ASN HHH C    1 
ATOM   2991  O  O    . ASN A  1 208 ? 12.320  -12.237 47.150 1.000 55.440  ? 197 ASN HHH O    1 
ATOM   2992  C  CB   . ASN A  1 208 ? 9.892   -11.801 48.796 1.000 55.043  ? 197 ASN HHH CB   1 
ATOM   2993  C  CG   . ASN A  1 208 ? 8.493   -12.248 49.146 1.000 57.897  ? 197 ASN HHH CG   1 
ATOM   2994  O  OD1  . ASN A  1 208 ? 8.254   -13.420 49.432 1.000 59.391  ? 197 ASN HHH OD1  1 
ATOM   2995  N  ND2  . ASN A  1 208 ? 7.542   -11.329 49.033 1.000 63.271  ? 197 ASN HHH ND2  1 
ATOM   2996  H  H    . ASN A  1 208 ? 9.628   -13.275 46.669 1.000 51.595  ? 197 ASN HHH H    1 
ATOM   2997  H  HA   . ASN A  1 208 ? 9.577   -10.543 47.189 1.000 53.422  ? 197 ASN HHH HA   1 
ATOM   2998  H  HB2  . ASN A  1 208 ? 10.519  -12.523 48.993 1.000 54.593  ? 197 ASN HHH HB2  1 
ATOM   2999  H  HB3  . ASN A  1 208 ? 10.131  -11.030 49.351 1.000 54.873  ? 197 ASN HHH HB3  1 
ATOM   3000  H  HD21 . ASN A  1 208 ? 6.691   -11.580 49.213 0.000 30.000  ? 197 ASN HHH HD21 1 
ATOM   3001  H  HD22 . ASN A  1 208 ? 7.711   -10.534 48.754 0.000 30.000  ? 197 ASN HHH HD22 1 
ATOM   3002  N  N    . VAL A  1 209 ? 11.809  -10.217 46.159 1.000 51.308  ? 198 VAL HHH N    1 
ATOM   3003  C  CA   . VAL A  1 209 ? 13.124  -9.989  45.503 1.000 51.701  ? 198 VAL HHH CA   1 
ATOM   3004  C  C    . VAL A  1 209 ? 13.907  -8.936  46.303 1.000 53.768  ? 198 VAL HHH C    1 
ATOM   3005  O  O    . VAL A  1 209 ? 13.439  -7.777  46.412 1.000 54.187  ? 198 VAL HHH O    1 
ATOM   3006  C  CB   . VAL A  1 209 ? 12.923  -9.598  44.030 1.000 51.276  ? 198 VAL HHH CB   1 
ATOM   3007  C  CG1  . VAL A  1 209 ? 14.252  -9.372  43.329 1.000 51.228  ? 198 VAL HHH CG1  1 
ATOM   3008  C  CG2  . VAL A  1 209 ? 12.103  -10.652 43.302 1.000 50.438  ? 198 VAL HHH CG2  1 
ATOM   3009  H  H    . VAL A  1 209 ? 11.224  -9.531  46.030 1.000 52.262  ? 198 VAL HHH H    1 
ATOM   3010  H  HA   . VAL A  1 209 ? 13.624  -10.824 45.528 1.000 51.491  ? 198 VAL HHH HA   1 
ATOM   3011  H  HB   . VAL A  1 209 ? 12.417  -8.748  44.010 1.000 51.649  ? 198 VAL HHH HB   1 
ATOM   3012  H  HG11 . VAL A  1 209 ? 14.656  -8.548  43.653 1.000 51.059  ? 198 VAL HHH HG11 1 
ATOM   3013  H  HG12 . VAL A  1 209 ? 14.106  -9.302  42.369 1.000 51.728  ? 198 VAL HHH HG12 1 
ATOM   3014  H  HG13 . VAL A  1 209 ? 14.848  -10.119 43.512 1.000 50.762  ? 198 VAL HHH HG13 1 
ATOM   3015  H  HG21 . VAL A  1 209 ? 12.500  -11.529 43.446 1.000 50.538  ? 198 VAL HHH HG21 1 
ATOM   3016  H  HG22 . VAL A  1 209 ? 12.091  -10.455 42.349 1.000 51.338  ? 198 VAL HHH HG22 1 
ATOM   3017  H  HG23 . VAL A  1 209 ? 11.192  -10.649 43.643 1.000 51.128  ? 198 VAL HHH HG23 1 
ATOM   3018  N  N    . ASN A  1 210 ? 15.034  -9.357  46.884 1.000 54.724  ? 199 ASN HHH N    1 
ATOM   3019  C  CA   . ASN A  1 210 ? 15.969  -8.514  47.667 1.000 57.787  ? 199 ASN HHH CA   1 
ATOM   3020  C  C    . ASN A  1 210 ? 17.291  -8.407  46.888 1.000 56.002  ? 199 ASN HHH C    1 
ATOM   3021  O  O    . ASN A  1 210 ? 17.924  -9.457  46.657 1.000 54.611  ? 199 ASN HHH O    1 
ATOM   3022  C  CB   . ASN A  1 210 ? 16.185  -9.069  49.079 1.000 60.457  ? 199 ASN HHH CB   1 
ATOM   3023  C  CG   . ASN A  1 210 ? 16.859  -8.085  50.016 1.000 64.406  ? 199 ASN HHH CG   1 
ATOM   3024  O  OD1  . ASN A  1 210 ? 16.993  -8.355  51.206 1.000 68.916  ? 199 ASN HHH OD1  1 
ATOM   3025  N  ND2  . ASN A  1 210 ? 17.231  -6.914  49.516 1.000 66.110  ? 199 ASN HHH ND2  1 
ATOM   3026  H  H    . ASN A  1 210 ? 15.305  -10.225 46.832 1.000 54.854  ? 199 ASN HHH H    1 
ATOM   3027  H  HA   . ASN A  1 210 ? 15.577  -7.616  47.753 1.000 57.732  ? 199 ASN HHH HA   1 
ATOM   3028  H  HB2  . ASN A  1 210 ? 15.317  -9.321  49.454 1.000 60.889  ? 199 ASN HHH HB2  1 
ATOM   3029  H  HB3  . ASN A  1 210 ? 16.734  -9.877  49.020 1.000 60.291  ? 199 ASN HHH HB3  1 
ATOM   3030  H  HD21 . ASN A  1 210 ? 17.540  -6.269  50.040 0.000 30.000  ? 199 ASN HHH HD21 1 
ATOM   3031  H  HD22 . ASN A  1 210 ? 16.983  -6.683  48.676 0.000 30.000  ? 199 ASN HHH HD22 1 
ATOM   3032  N  N    . HIS A  1 211 ? 17.654  -7.188  46.469 1.000 56.136  ? 200 HIS HHH N    1 
ATOM   3033  C  CA   . HIS A  1 211 ? 18.980  -6.798  45.917 1.000 56.408  ? 200 HIS HHH CA   1 
ATOM   3034  C  C    . HIS A  1 211 ? 19.612  -5.752  46.847 1.000 57.006  ? 200 HIS HHH C    1 
ATOM   3035  O  O    . HIS A  1 211 ? 19.439  -4.569  46.564 1.000 57.801  ? 200 HIS HHH O    1 
ATOM   3036  C  CB   . HIS A  1 211 ? 18.839  -6.277  44.478 1.000 56.084  ? 200 HIS HHH CB   1 
ATOM   3037  C  CG   . HIS A  1 211 ? 20.151  -5.957  43.835 1.000 55.694  ? 200 HIS HHH CG   1 
ATOM   3038  N  ND1  . HIS A  1 211 ? 20.443  -4.719  43.311 1.000 56.346  ? 200 HIS HHH ND1  1 
ATOM   3039  C  CD2  . HIS A  1 211 ? 21.249  -6.709  43.636 1.000 53.379  ? 200 HIS HHH CD2  1 
ATOM   3040  C  CE1  . HIS A  1 211 ? 21.638  -4.745  42.768 1.000 54.628  ? 200 HIS HHH CE1  1 
ATOM   3041  N  NE2  . HIS A  1 211 ? 22.149  -5.953  42.955 1.000 51.725  ? 200 HIS HHH NE2  1 
ATOM   3042  H  H    . HIS A  1 211 ? 17.080  -6.480  46.494 1.000 56.672  ? 200 HIS HHH H    1 
ATOM   3043  H  HA   . HIS A  1 211 ? 19.558  -7.596  45.910 1.000 55.894  ? 200 HIS HHH HA   1 
ATOM   3044  H  HB2  . HIS A  1 211 ? 18.377  -6.956  43.938 1.000 56.345  ? 200 HIS HHH HB2  1 
ATOM   3045  H  HB3  . HIS A  1 211 ? 18.281  -5.469  44.483 1.000 56.650  ? 200 HIS HHH HB3  1 
ATOM   3046  H  HD1  . HIS A  1 211 ? 19.901  -4.028  43.319 0.000 30.000  ? 200 HIS HHH HD1  1 
ATOM   3047  H  HD2  . HIS A  1 211 ? 21.355  -7.611  43.871 1.000 52.963  ? 200 HIS HHH HD2  1 
ATOM   3048  H  HE1  . HIS A  1 211 ? 22.071  -4.019  42.354 1.000 55.065  ? 200 HIS HHH HE1  1 
ATOM   3049  H  HE2  . HIS A  1 211 ? 22.937  -6.211  42.656 0.000 30.000  ? 200 HIS HHH HE2  1 
ATOM   3050  N  N    . LYS A  1 212 ? 20.308  -6.190  47.907 1.000 60.317  ? 201 LYS HHH N    1 
ATOM   3051  C  CA   . LYS A  1 212 ? 20.837  -5.349  49.023 1.000 60.430  ? 201 LYS HHH CA   1 
ATOM   3052  C  C    . LYS A  1 212 ? 21.669  -4.190  48.486 1.000 59.524  ? 201 LYS HHH C    1 
ATOM   3053  O  O    . LYS A  1 212 ? 21.522  -3.087  48.986 1.000 65.580  ? 201 LYS HHH O    1 
ATOM   3054  C  CB   . LYS A  1 212 ? 21.715  -6.165  49.974 1.000 64.828  ? 201 LYS HHH CB   1 
ATOM   3055  C  CG   . LYS A  1 212 ? 21.028  -6.904  51.117 1.000 70.738  ? 201 LYS HHH CG   1 
ATOM   3056  C  CD   . LYS A  1 212 ? 22.014  -7.145  52.284 1.000 78.374  ? 201 LYS HHH CD   1 
ATOM   3057  C  CE   . LYS A  1 212 ? 21.902  -8.489  52.986 1.000 79.528  ? 201 LYS HHH CE   1 
ATOM   3058  N  NZ   . LYS A  1 212 ? 20.718  -8.526  53.882 1.000 83.541  ? 201 LYS HHH NZ   1 
ATOM   3059  H  H    . LYS A  1 212 ? 20.500  -7.074  48.013 1.000 59.066  ? 201 LYS HHH H    1 
ATOM   3060  H  HA   . LYS A  1 212 ? 20.074  -4.985  49.527 1.000 61.370  ? 201 LYS HHH HA   1 
ATOM   3061  H  HB2  . LYS A  1 212 ? 22.205  -6.825  49.443 1.000 64.622  ? 201 LYS HHH HB2  1 
ATOM   3062  H  HB3  . LYS A  1 212 ? 22.378  -5.557  50.364 1.000 65.016  ? 201 LYS HHH HB3  1 
ATOM   3063  H  HG2  . LYS A  1 212 ? 20.266  -6.375  51.436 1.000 71.312  ? 201 LYS HHH HG2  1 
ATOM   3064  H  HG3  . LYS A  1 212 ? 20.690  -7.765  50.790 1.000 70.829  ? 201 LYS HHH HG3  1 
ATOM   3065  H  HD2  . LYS A  1 212 ? 22.929  -7.055  51.942 1.000 76.492  ? 201 LYS HHH HD2  1 
ATOM   3066  H  HD3  . LYS A  1 212 ? 21.882  -6.438  52.951 1.000 77.043  ? 201 LYS HHH HD3  1 
ATOM   3067  H  HE2  . LYS A  1 212 ? 21.822  -9.200  52.323 1.000 79.820  ? 201 LYS HHH HE2  1 
ATOM   3068  H  HE3  . LYS A  1 212 ? 22.707  -8.652  53.513 1.000 79.904  ? 201 LYS HHH HE3  1 
ATOM   3069  H  HZ1  . LYS A  1 212 ? 20.794  -7.884  54.518 1.000 82.669  ? 201 LYS HHH HZ1  1 
ATOM   3070  H  HZ2  . LYS A  1 212 ? 20.663  -9.337  54.284 1.000 82.385  ? 201 LYS HHH HZ2  1 
ATOM   3071  H  HZ3  . LYS A  1 212 ? 19.963  -8.380  53.401 1.000 82.554  ? 201 LYS HHH HZ3  1 
ATOM   3072  N  N    . PRO A  1 213 ? 22.582  -4.388  47.501 1.000 57.123  ? 202 PRO HHH N    1 
ATOM   3073  C  CA   . PRO A  1 213 ? 23.391  -3.300  46.957 1.000 53.532  ? 202 PRO HHH CA   1 
ATOM   3074  C  C    . PRO A  1 213 ? 22.622  -2.081  46.437 1.000 55.312  ? 202 PRO HHH C    1 
ATOM   3075  O  O    . PRO A  1 213 ? 23.148  -1.015  46.553 1.000 60.141  ? 202 PRO HHH O    1 
ATOM   3076  C  CB   . PRO A  1 213 ? 24.106  -3.950  45.766 1.000 54.036  ? 202 PRO HHH CB   1 
ATOM   3077  C  CG   . PRO A  1 213 ? 24.250  -5.398  46.194 1.000 56.697  ? 202 PRO HHH CG   1 
ATOM   3078  C  CD   . PRO A  1 213 ? 22.949  -5.691  46.912 1.000 56.692  ? 202 PRO HHH CD   1 
ATOM   3079  H  HA   . PRO A  1 213 ? 24.060  -3.019  47.631 1.000 54.419  ? 202 PRO HHH HA   1 
ATOM   3080  H  HB2  . PRO A  1 213 ? 23.571  -3.877  44.947 1.000 55.141  ? 202 PRO HHH HB2  1 
ATOM   3081  H  HB3  . PRO A  1 213 ? 24.984  -3.539  45.614 1.000 54.902  ? 202 PRO HHH HB3  1 
ATOM   3082  H  HG2  . PRO A  1 213 ? 24.362  -5.984  45.418 1.000 55.995  ? 202 PRO HHH HG2  1 
ATOM   3083  H  HG3  . PRO A  1 213 ? 25.015  -5.513  46.794 1.000 55.594  ? 202 PRO HHH HG3  1 
ATOM   3084  H  HD2  . PRO A  1 213 ? 22.269  -5.998  46.285 1.000 56.848  ? 202 PRO HHH HD2  1 
ATOM   3085  H  HD3  . PRO A  1 213 ? 23.077  -6.368  47.601 1.000 56.245  ? 202 PRO HHH HD3  1 
ATOM   3086  N  N    . SER A  1 214 ? 21.435  -2.263  45.850 1.000 55.942  ? 203 SER HHH N    1 
ATOM   3087  C  CA   . SER A  1 214 ? 20.542  -1.174  45.346 1.000 53.677  ? 203 SER HHH CA   1 
ATOM   3088  C  C    . SER A  1 214 ? 19.474  -0.789  46.394 1.000 53.038  ? 203 SER HHH C    1 
ATOM   3089  O  O    . SER A  1 214 ? 18.694  0.140   46.125 1.000 53.443  ? 203 SER HHH O    1 
ATOM   3090  C  CB   . SER A  1 214 ? 19.919  -1.555  44.000 1.000 53.228  ? 203 SER HHH CB   1 
ATOM   3091  O  OG   . SER A  1 214 ? 18.869  -2.522  44.137 1.000 51.636  ? 203 SER HHH OG   1 
ATOM   3092  H  H    . SER A  1 214 ? 21.077  -3.089  45.707 1.000 54.709  ? 203 SER HHH H    1 
ATOM   3093  H  HA   . SER A  1 214 ? 21.110  -0.372  45.196 1.000 54.461  ? 203 SER HHH HA   1 
ATOM   3094  H  HB2  . SER A  1 214 ? 19.563  -0.749  43.571 1.000 54.004  ? 203 SER HHH HB2  1 
ATOM   3095  H  HB3  . SER A  1 214 ? 20.620  -1.922  43.415 1.000 53.076  ? 203 SER HHH HB3  1 
ATOM   3096  H  HG   . SER A  1 214 ? 18.557  -2.707  43.381 0.000 30.000  ? 203 SER HHH HG   1 
ATOM   3097  N  N    . ASN A  1 215 ? 19.446  -1.442  47.560 1.000 51.251  ? 204 ASN HHH N    1 
ATOM   3098  C  CA   . ASN A  1 215 ? 18.363  -1.317  48.574 1.000 52.116  ? 204 ASN HHH CA   1 
ATOM   3099  C  C    . ASN A  1 215 ? 17.005  -1.652  47.965 1.000 53.527  ? 204 ASN HHH C    1 
ATOM   3100  O  O    . ASN A  1 215 ? 16.046  -1.060  48.434 1.000 57.505  ? 204 ASN HHH O    1 
ATOM   3101  C  CB   . ASN A  1 215 ? 18.288  0.088   49.165 1.000 51.819  ? 204 ASN HHH CB   1 
ATOM   3102  C  CG   . ASN A  1 215 ? 19.610  0.463   49.776 1.000 51.108  ? 204 ASN HHH CG   1 
ATOM   3103  O  OD1  . ASN A  1 215 ? 20.146  -0.292  50.573 1.000 53.100  ? 204 ASN HHH OD1  1 
ATOM   3104  N  ND2  . ASN A  1 215 ? 20.163  1.580   49.368 1.000 48.715  ? 204 ASN HHH ND2  1 
ATOM   3105  H  H    . ASN A  1 215 ? 20.107  -2.010  47.814 1.000 51.082  ? 204 ASN HHH H    1 
ATOM   3106  H  HA   . ASN A  1 215 ? 18.547  -1.949  49.309 1.000 51.393  ? 204 ASN HHH HA   1 
ATOM   3107  H  HB2  . ASN A  1 215 ? 18.056  0.728   48.462 1.000 52.667  ? 204 ASN HHH HB2  1 
ATOM   3108  H  HB3  . ASN A  1 215 ? 17.593  0.116   49.854 1.000 52.224  ? 204 ASN HHH HB3  1 
ATOM   3109  H  HD21 . ASN A  1 215 ? 20.939  1.825   49.706 0.000 30.000  ? 204 ASN HHH HD21 1 
ATOM   3110  H  HD22 . ASN A  1 215 ? 19.764  2.061   48.754 0.000 30.000  ? 204 ASN HHH HD22 1 
ATOM   3111  N  N    . THR A  1 216 ? 16.945  -2.522  46.950 1.000 53.559  ? 205 THR HHH N    1 
ATOM   3112  C  CA   . THR A  1 216 ? 15.681  -3.032  46.339 1.000 53.016  ? 205 THR HHH CA   1 
ATOM   3113  C  C    . THR A  1 216 ? 15.129  -4.179  47.195 1.000 54.647  ? 205 THR HHH C    1 
ATOM   3114  O  O    . THR A  1 216 ? 15.841  -5.175  47.424 1.000 54.363  ? 205 THR HHH O    1 
ATOM   3115  C  CB   . THR A  1 216 ? 15.854  -3.470  44.882 1.000 51.684  ? 205 THR HHH CB   1 
ATOM   3116  O  OG1  . THR A  1 216 ? 16.328  -2.366  44.111 1.000 52.234  ? 205 THR HHH OG1  1 
ATOM   3117  C  CG2  . THR A  1 216 ? 14.563  -3.973  44.286 1.000 51.227  ? 205 THR HHH CG2  1 
ATOM   3118  H  H    . THR A  1 216 ? 17.685  -2.887  46.565 1.000 52.891  ? 205 THR HHH H    1 
ATOM   3119  H  HA   . THR A  1 216 ? 15.029  -2.295  46.356 1.000 54.037  ? 205 THR HHH HA   1 
ATOM   3120  H  HB   . THR A  1 216 ? 16.523  -4.193  44.852 1.000 51.148  ? 205 THR HHH HB   1 
ATOM   3121  H  HG1  . THR A  1 216 ? 16.430  -2.595  43.309 0.000 30.000  ? 205 THR HHH HG1  1 
ATOM   3122  H  HG21 . THR A  1 216 ? 14.304  -4.807  44.718 1.000 51.046  ? 205 THR HHH HG21 1 
ATOM   3123  H  HG22 . THR A  1 216 ? 14.684  -4.129  43.332 1.000 51.810  ? 205 THR HHH HG22 1 
ATOM   3124  H  HG23 . THR A  1 216 ? 13.864  -3.308  44.418 1.000 52.149  ? 205 THR HHH HG23 1 
ATOM   3125  N  N    . LYS A  1 217 ? 13.920  -3.976  47.710 1.000 58.677  ? 206 LYS HHH N    1 
ATOM   3126  C  CA   . LYS A  1 217 ? 13.124  -4.920  48.521 1.000 60.664  ? 206 LYS HHH CA   1 
ATOM   3127  C  C    . LYS A  1 217 ? 11.753  -4.904  47.865 1.000 60.049  ? 206 LYS HHH C    1 
ATOM   3128  O  O    . LYS A  1 217 ? 11.009  -4.069  48.261 1.000 61.304  ? 206 LYS HHH O    1 
ATOM   3129  C  CB   . LYS A  1 217 ? 13.078  -4.463  49.984 1.000 64.395  ? 206 LYS HHH CB   1 
ATOM   3130  C  CG   . LYS A  1 217 ? 12.501  -5.460  50.991 1.000 69.558  ? 206 LYS HHH CG   1 
ATOM   3131  C  CD   . LYS A  1 217 ? 13.557  -6.232  51.796 1.000 71.676  ? 206 LYS HHH CD   1 
ATOM   3132  C  CE   . LYS A  1 217 ? 12.970  -7.227  52.789 1.000 73.880  ? 206 LYS HHH CE   1 
ATOM   3133  N  NZ   . LYS A  1 217 ? 13.356  -8.621  52.465 1.000 75.257  ? 206 LYS HHH NZ   1 
ATOM   3134  H  H    . LYS A  1 217 ? 13.487  -3.183  47.590 1.000 58.949  ? 206 LYS HHH H    1 
ATOM   3135  H  HA   . LYS A  1 217 ? 13.515  -5.822  48.458 1.000 60.015  ? 206 LYS HHH HA   1 
ATOM   3136  H  HB2  . LYS A  1 217 ? 13.993  -4.246  50.262 1.000 64.366  ? 206 LYS HHH HB2  1 
ATOM   3137  H  HB3  . LYS A  1 217 ? 12.554  -3.637  50.034 1.000 65.391  ? 206 LYS HHH HB3  1 
ATOM   3138  H  HG2  . LYS A  1 217 ? 11.922  -4.973  51.615 1.000 69.521  ? 206 LYS HHH HG2  1 
ATOM   3139  H  HG3  . LYS A  1 217 ? 11.940  -6.103  50.507 1.000 68.880  ? 206 LYS HHH HG3  1 
ATOM   3140  H  HD2  . LYS A  1 217 ? 14.140  -6.716  51.172 1.000 70.936  ? 206 LYS HHH HD2  1 
ATOM   3141  H  HD3  . LYS A  1 217 ? 14.113  -5.590  52.287 1.000 71.506  ? 206 LYS HHH HD3  1 
ATOM   3142  H  HE2  . LYS A  1 217 ? 13.282  -7.013  53.689 1.000 73.973  ? 206 LYS HHH HE2  1 
ATOM   3143  H  HE3  . LYS A  1 217 ? 11.996  -7.159  52.783 1.000 74.396  ? 206 LYS HHH HE3  1 
ATOM   3144  H  HZ1  . LYS A  1 217 ? 13.072  -8.833  51.630 1.000 74.583  ? 206 LYS HHH HZ1  1 
ATOM   3145  H  HZ2  . LYS A  1 217 ? 12.979  -9.192  53.060 1.000 74.824  ? 206 LYS HHH HZ2  1 
ATOM   3146  H  HZ3  . LYS A  1 217 ? 14.259  -8.707  52.502 1.000 74.158  ? 206 LYS HHH HZ3  1 
ATOM   3147  N  N    . VAL A  1 218 ? 11.514  -5.729  46.836 1.000 61.116  ? 207 VAL HHH N    1 
ATOM   3148  C  CA   . VAL A  1 218 ? 10.289  -5.702  45.985 1.000 60.310  ? 207 VAL HHH CA   1 
ATOM   3149  C  C    . VAL A  1 218 ? 9.438   -6.951  46.246 1.000 59.033  ? 207 VAL HHH C    1 
ATOM   3150  O  O    . VAL A  1 218 ? 9.996   -8.028  46.517 1.000 60.291  ? 207 VAL HHH O    1 
ATOM   3151  C  CB   . VAL A  1 218 ? 10.657  -5.560  44.495 1.000 61.906  ? 207 VAL HHH CB   1 
ATOM   3152  C  CG1  . VAL A  1 218 ? 9.502   -5.979  43.574 1.000 64.315  ? 207 VAL HHH CG1  1 
ATOM   3153  C  CG2  . VAL A  1 218 ? 11.118  -4.145  44.188 1.000 61.644  ? 207 VAL HHH CG2  1 
ATOM   3154  H  H    . VAL A  1 218 ? 12.104  -6.377  46.588 1.000 59.929  ? 207 VAL HHH H    1 
ATOM   3155  H  HA   . VAL A  1 218 ? 9.764   -4.923  46.240 1.000 61.227  ? 207 VAL HHH HA   1 
ATOM   3156  H  HB   . VAL A  1 218 ? 11.417  -6.168  44.319 1.000 61.207  ? 207 VAL HHH HB   1 
ATOM   3157  H  HG11 . VAL A  1 218 ? 9.404   -6.947  43.590 1.000 63.465  ? 207 VAL HHH HG11 1 
ATOM   3158  H  HG12 . VAL A  1 218 ? 9.692   -5.690  42.664 1.000 64.220  ? 207 VAL HHH HG12 1 
ATOM   3159  H  HG13 . VAL A  1 218 ? 8.675   -5.565  43.877 1.000 64.330  ? 207 VAL HHH HG13 1 
ATOM   3160  H  HG21 . VAL A  1 218 ? 10.346  -3.554  44.142 1.000 62.645  ? 207 VAL HHH HG21 1 
ATOM   3161  H  HG22 . VAL A  1 218 ? 11.587  -4.133  43.336 1.000 62.002  ? 207 VAL HHH HG22 1 
ATOM   3162  H  HG23 . VAL A  1 218 ? 11.717  -3.839  44.891 1.000 61.460  ? 207 VAL HHH HG23 1 
ATOM   3163  N  N    . ASP A  1 219 ? 8.123   -6.796  46.156 1.000 58.761  ? 208 ASP HHH N    1 
ATOM   3164  C  CA   . ASP A  1 219 ? 7.120   -7.891  46.259 1.000 61.944  ? 208 ASP HHH CA   1 
ATOM   3165  C  C    . ASP A  1 219 ? 6.332   -7.876  44.948 1.000 61.670  ? 208 ASP HHH C    1 
ATOM   3166  O  O    . ASP A  1 219 ? 5.990   -6.795  44.504 1.000 68.020  ? 208 ASP HHH O    1 
ATOM   3167  C  CB   . ASP A  1 219 ? 6.258   -7.739  47.516 1.000 62.381  ? 208 ASP HHH CB   1 
ATOM   3168  C  CG   . ASP A  1 219 ? 7.043   -7.860  48.815 1.000 65.113  ? 208 ASP HHH CG   1 
ATOM   3169  O  OD1  . ASP A  1 219 ? 8.174   -8.328  48.775 1.000 66.568  ? 208 ASP HHH OD1  1 
ATOM   3170  O  OD2  . ASP A  1 219 ? 6.516   -7.473  49.869 1.000 72.062  ? 208 ASP HHH OD2  1 
ATOM   3171  H  H    . ASP A  1 219 ? 7.742   -5.978  46.024 1.000 60.327  ? 208 ASP HHH H    1 
ATOM   3172  H  HA   . ASP A  1 219 ? 7.603   -8.748  46.320 1.000 60.562  ? 208 ASP HHH HA   1 
ATOM   3173  H  HB2  . ASP A  1 219 ? 5.822   -6.863  47.500 1.000 63.787  ? 208 ASP HHH HB2  1 
ATOM   3174  H  HB3  . ASP A  1 219 ? 5.561   -8.427  47.511 1.000 63.450  ? 208 ASP HHH HB3  1 
ATOM   3175  N  N    . LYS A  1 220 ? 6.182   -8.996  44.266 1.000 58.925  ? 209 LYS HHH N    1 
ATOM   3176  C  CA   . LYS A  1 220 ? 5.453   -9.003  42.978 1.000 60.255  ? 209 LYS HHH CA   1 
ATOM   3177  C  C    . LYS A  1 220 ? 4.473   -10.175 43.013 1.000 62.810  ? 209 LYS HHH C    1 
ATOM   3178  O  O    . LYS A  1 220 ? 4.871   -11.289 43.359 1.000 67.392  ? 209 LYS HHH O    1 
ATOM   3179  C  CB   . LYS A  1 220 ? 6.426   -9.017  41.801 1.000 57.881  ? 209 LYS HHH CB   1 
ATOM   3180  C  CG   . LYS A  1 220 ? 5.766   -9.121  40.429 1.000 59.122  ? 209 LYS HHH CG   1 
ATOM   3181  C  CD   . LYS A  1 220 ? 5.363   -7.835  39.748 1.000 60.196  ? 209 LYS HHH CD   1 
ATOM   3182  C  CE   . LYS A  1 220 ? 5.619   -6.572  40.547 1.000 61.939  ? 209 LYS HHH CE   1 
ATOM   3183  N  NZ   . LYS A  1 220 ? 5.053   -5.376  39.879 1.000 63.475  ? 209 LYS HHH NZ   1 
ATOM   3184  H  H    . LYS A  1 220 ? 6.508   -9.803  44.535 1.000 59.168  ? 209 LYS HHH H    1 
ATOM   3185  H  HA   . LYS A  1 220 ? 4.927   -8.174  42.927 1.000 60.800  ? 209 LYS HHH HA   1 
ATOM   3186  H  HB2  . LYS A  1 220 ? 6.969   -8.204  41.834 1.000 58.295  ? 209 LYS HHH HB2  1 
ATOM   3187  H  HB3  . LYS A  1 220 ? 7.029   -9.780  41.911 1.000 57.821  ? 209 LYS HHH HB3  1 
ATOM   3188  H  HG2  . LYS A  1 220 ? 6.385   -9.597  39.835 1.000 58.967  ? 209 LYS HHH HG2  1 
ATOM   3189  H  HG3  . LYS A  1 220 ? 4.967   -9.681  40.517 1.000 59.459  ? 209 LYS HHH HG3  1 
ATOM   3190  H  HD2  . LYS A  1 220 ? 5.848   -7.767  38.898 1.000 60.907  ? 209 LYS HHH HD2  1 
ATOM   3191  H  HD3  . LYS A  1 220 ? 4.406   -7.879  39.539 1.000 61.397  ? 209 LYS HHH HD3  1 
ATOM   3192  H  HE2  . LYS A  1 220 ? 5.219   -6.655  41.431 1.000 61.276  ? 209 LYS HHH HE2  1 
ATOM   3193  H  HE3  . LYS A  1 220 ? 6.580   -6.444  40.659 1.000 60.882  ? 209 LYS HHH HE3  1 
ATOM   3194  H  HZ1  . LYS A  1 220 ? 5.446   -5.260  39.070 1.000 63.727  ? 209 LYS HHH HZ1  1 
ATOM   3195  H  HZ2  . LYS A  1 220 ? 5.200   -4.640  40.389 1.000 63.376  ? 209 LYS HHH HZ2  1 
ATOM   3196  H  HZ3  . LYS A  1 220 ? 4.160   -5.482  39.763 1.000 64.052  ? 209 LYS HHH HZ3  1 
ATOM   3197  N  N    . ARG A  1 221 ? 3.209   -9.897  42.736 1.000 67.143  ? 210 ARG HHH N    1 
ATOM   3198  C  CA   . ARG A  1 221 ? 2.116   -10.893 42.701 1.000 68.828  ? 210 ARG HHH CA   1 
ATOM   3199  C  C    . ARG A  1 221 ? 2.210   -11.511 41.305 1.000 66.025  ? 210 ARG HHH C    1 
ATOM   3200  O  O    . ARG A  1 221 ? 2.430   -10.755 40.338 1.000 62.236  ? 210 ARG HHH O    1 
ATOM   3201  C  CB   . ARG A  1 221 ? 0.800   -10.199 43.087 1.000 75.530  ? 210 ARG HHH CB   1 
ATOM   3202  C  CG   . ARG A  1 221 ? -0.464  -10.911 42.631 1.000 86.847  ? 210 ARG HHH CG   1 
ATOM   3203  C  CD   . ARG A  1 221 ? -1.762  -10.224 43.052 1.000 97.977  ? 210 ARG HHH CD   1 
ATOM   3204  N  NE   . ARG A  1 221 ? -2.526  -11.071 43.961 1.000 104.698 ? 210 ARG HHH NE   1 
ATOM   3205  C  CZ   . ARG A  1 221 ? -3.233  -12.150 43.603 1.000 112.842 ? 210 ARG HHH CZ   1 
ATOM   3206  N  NH1  . ARG A  1 221 ? -3.849  -12.857 44.536 1.000 116.125 ? 210 ARG HHH NH1  1 
ATOM   3207  N  NH2  . ARG A  1 221 ? -3.324  -12.527 42.334 1.000 114.709 ? 210 ARG HHH NH2  1 
ATOM   3208  H  H    . ARG A  1 221 ? 2.935   -9.052  42.535 1.000 67.089  ? 210 ARG HHH H    1 
ATOM   3209  H  HA   . ARG A  1 221 ? 2.312   -11.589 43.366 1.000 68.443  ? 210 ARG HHH HA   1 
ATOM   3210  H  HB2  . ARG A  1 221 ? 0.772   -10.108 44.062 1.000 76.022  ? 210 ARG HHH HB2  1 
ATOM   3211  H  HB3  . ARG A  1 221 ? 0.801   -9.297  42.706 1.000 76.609  ? 210 ARG HHH HB3  1 
ATOM   3212  H  HG2  . ARG A  1 221 ? -0.455  -10.980 41.653 1.000 86.718  ? 210 ARG HHH HG2  1 
ATOM   3213  H  HG3  . ARG A  1 221 ? -0.461  -11.824 42.991 1.000 86.181  ? 210 ARG HHH HG3  1 
ATOM   3214  H  HD2  . ARG A  1 221 ? -1.552  -9.376  43.497 1.000 96.730  ? 210 ARG HHH HD2  1 
ATOM   3215  H  HD3  . ARG A  1 221 ? -2.301  -10.025 42.257 1.000 97.767  ? 210 ARG HHH HD3  1 
ATOM   3216  H  HE   . ARG A  1 221 ? -2.490  -10.880 44.811 1.000 105.124 ? 210 ARG HHH HE   1 
ATOM   3217  H  HH11 . ARG A  1 221 ? -3.802  -12.608 45.378 1.000 114.509 ? 210 ARG HHH HH11 1 
ATOM   3218  H  HH12 . ARG A  1 221 ? -4.326  -13.549 44.311 1.000 115.184 ? 210 ARG HHH HH12 1 
ATOM   3219  H  HH21 . ARG A  1 221 ? -2.910  -12.072 41.708 1.000 113.528 ? 210 ARG HHH HH21 1 
ATOM   3220  H  HH22 . ARG A  1 221 ? -3.798  -13.238 42.120 1.000 114.343 ? 210 ARG HHH HH22 1 
ATOM   3221  N  N    . VAL A  1 222 ? 2.157   -12.836 41.209 1.000 64.187  ? 211 VAL HHH N    1 
ATOM   3222  C  CA   . VAL A  1 222 ? 2.144   -13.538 39.899 1.000 66.972  ? 211 VAL HHH CA   1 
ATOM   3223  C  C    . VAL A  1 222 ? 0.787   -14.199 39.811 1.000 68.737  ? 211 VAL HHH C    1 
ATOM   3224  O  O    . VAL A  1 222 ? 0.476   -14.963 40.752 1.000 67.843  ? 211 VAL HHH O    1 
ATOM   3225  C  CB   . VAL A  1 222 ? 3.290   -14.561 39.789 1.000 68.915  ? 211 VAL HHH CB   1 
ATOM   3226  C  CG1  . VAL A  1 222 ? 3.308   -15.284 38.439 1.000 69.965  ? 211 VAL HHH CG1  1 
ATOM   3227  C  CG2  . VAL A  1 222 ? 4.626   -13.905 40.087 1.000 66.647  ? 211 VAL HHH CG2  1 
ATOM   3228  H  H    . VAL A  1 222 ? 2.126   -13.391 41.932 1.000 64.791  ? 211 VAL HHH H    1 
ATOM   3229  H  HA   . VAL A  1 222 ? 2.229   -12.884 39.183 1.000 67.566  ? 211 VAL HHH HA   1 
ATOM   3230  H  HB   . VAL A  1 222 ? 3.135   -15.245 40.487 1.000 67.974  ? 211 VAL HHH HB   1 
ATOM   3231  H  HG11 . VAL A  1 222 ? 2.542   -15.880 38.378 1.000 70.569  ? 211 VAL HHH HG11 1 
ATOM   3232  H  HG12 . VAL A  1 222 ? 4.127   -15.802 38.358 1.000 69.469  ? 211 VAL HHH HG12 1 
ATOM   3233  H  HG13 . VAL A  1 222 ? 3.266   -14.629 37.720 1.000 70.392  ? 211 VAL HHH HG13 1 
ATOM   3234  H  HG21 . VAL A  1 222 ? 4.732   -13.115 39.528 1.000 67.247  ? 211 VAL HHH HG21 1 
ATOM   3235  H  HG22 . VAL A  1 222 ? 5.346   -14.532 39.899 1.000 66.690  ? 211 VAL HHH HG22 1 
ATOM   3236  H  HG23 . VAL A  1 222 ? 4.660   -13.645 41.024 1.000 66.427  ? 211 VAL HHH HG23 1 
ATOM   3237  N  N    . GLU A  1 223 ? -0.006  -13.871 38.789 1.000 75.258  ? 212 GLU HHH N    1 
ATOM   3238  C  CA   . GLU A  1 223 ? -1.385  -14.417 38.682 1.000 78.262  ? 212 GLU HHH CA   1 
ATOM   3239  C  C    . GLU A  1 223 ? -1.580  -15.047 37.319 1.000 77.068  ? 212 GLU HHH C    1 
ATOM   3240  O  O    . GLU A  1 223 ? -0.927  -14.688 36.354 1.000 74.199  ? 212 GLU HHH O    1 
ATOM   3241  C  CB   . GLU A  1 223 ? -2.405  -13.339 39.031 1.000 84.288  ? 212 GLU HHH CB   1 
ATOM   3242  C  CG   . GLU A  1 223 ? -2.721  -12.336 37.943 1.000 90.928  ? 212 GLU HHH CG   1 
ATOM   3243  C  CD   . GLU A  1 223 ? -3.709  -11.295 38.459 1.000 100.114 ? 212 GLU HHH CD   1 
ATOM   3244  O  OE1  . GLU A  1 223 ? -4.841  -11.151 37.867 1.000 101.955 ? 212 GLU HHH OE1  1 
ATOM   3245  O  OE2  . GLU A  1 223 ? -3.358  -10.655 39.498 1.000 104.309 ? 212 GLU HHH OE2  1 
ATOM   3246  H  H    . GLU A  1 223 ? 0.240   -13.310 38.115 1.000 74.589  ? 212 GLU HHH H    1 
ATOM   3247  H  HA   . GLU A  1 223 ? -1.468  -15.131 39.353 1.000 78.127  ? 212 GLU HHH HA   1 
ATOM   3248  H  HB2  . GLU A  1 223 ? -3.237  -13.780 39.298 1.000 84.817  ? 212 GLU HHH HB2  1 
ATOM   3249  H  HB3  . GLU A  1 223 ? -2.070  -12.852 39.810 1.000 83.605  ? 212 GLU HHH HB3  1 
ATOM   3250  H  HG2  . GLU A  1 223 ? -1.898  -11.887 37.654 1.000 90.918  ? 212 GLU HHH HG2  1 
ATOM   3251  H  HG3  . GLU A  1 223 ? -3.112  -12.795 37.169 1.000 92.232  ? 212 GLU HHH HG3  1 
ATOM   3252  N  N    . PRO A  1 224 ? -2.473  -16.041 37.224 1.000 82.699  ? 213 PRO HHH N    1 
ATOM   3253  C  CA   . PRO A  1 224 ? -2.570  -16.841 35.999 1.000 86.897  ? 213 PRO HHH CA   1 
ATOM   3254  C  C    . PRO A  1 224 ? -3.128  -16.060 34.793 1.000 88.370  ? 213 PRO HHH C    1 
ATOM   3255  O  O    . PRO A  1 224 ? -3.995  -15.245 34.990 1.000 82.117  ? 213 PRO HHH O    1 
ATOM   3256  C  CB   . PRO A  1 224 ? -3.470  -18.011 36.422 1.000 87.364  ? 213 PRO HHH CB   1 
ATOM   3257  C  CG   . PRO A  1 224 ? -4.258  -17.497 37.638 1.000 86.345  ? 213 PRO HHH CG   1 
ATOM   3258  C  CD   . PRO A  1 224 ? -3.381  -16.467 38.306 1.000 83.406  ? 213 PRO HHH CD   1 
ATOM   3259  H  HA   . PRO A  1 224 ? -1.672  -17.193 35.778 1.000 85.761  ? 213 PRO HHH HA   1 
ATOM   3260  H  HB2  . PRO A  1 224 ? -4.079  -18.263 35.696 1.000 88.426  ? 213 PRO HHH HB2  1 
ATOM   3261  H  HB3  . PRO A  1 224 ? -2.930  -18.794 36.666 1.000 86.820  ? 213 PRO HHH HB3  1 
ATOM   3262  H  HG2  . PRO A  1 224 ? -5.103  -17.095 37.353 1.000 87.053  ? 213 PRO HHH HG2  1 
ATOM   3263  H  HG3  . PRO A  1 224 ? -4.454  -18.232 38.254 1.000 86.120  ? 213 PRO HHH HG3  1 
ATOM   3264  H  HD2  . PRO A  1 224 ? -3.911  -15.718 38.636 1.000 83.793  ? 213 PRO HHH HD2  1 
ATOM   3265  H  HD3  . PRO A  1 224 ? -2.884  -16.857 39.049 1.000 82.776  ? 213 PRO HHH HD3  1 
ATOM   3266  N  N    . LYS A  1 225 ? -2.594  -16.334 33.590 1.000 94.512  ? 214 LYS HHH N    1 
ATOM   3267  C  CA   . LYS A  1 225 ? -3.035  -15.757 32.286 1.000 99.202  ? 214 LYS HHH CA   1 
ATOM   3268  C  C    . LYS A  1 225 ? -4.480  -16.204 32.008 1.000 106.967 ? 214 LYS HHH C    1 
ATOM   3269  O  O    . LYS A  1 225 ? -4.797  -17.375 32.331 1.000 108.041 ? 214 LYS HHH O    1 
ATOM   3270  C  CB   . LYS A  1 225 ? -2.115  -16.219 31.143 1.000 98.647  ? 214 LYS HHH CB   1 
ATOM   3271  C  CG   . LYS A  1 225 ? -0.812  -15.446 30.971 1.000 97.691  ? 214 LYS HHH CG   1 
ATOM   3272  C  CD   . LYS A  1 225 ? 0.244   -16.139 30.109 1.000 99.788  ? 214 LYS HHH CD   1 
ATOM   3273  C  CE   . LYS A  1 225 ? 0.106   -15.887 28.621 1.000 102.146 ? 214 LYS HHH CE   1 
ATOM   3274  N  NZ   . LYS A  1 225 ? 0.809   -16.924 27.830 1.000 102.861 ? 214 LYS HHH NZ   1 
ATOM   3275  H  H    . LYS A  1 225 ? -1.897  -16.914 33.501 1.000 93.488  ? 214 LYS HHH H    1 
ATOM   3276  H  HA   . LYS A  1 225 ? -3.006  -14.775 32.349 1.000 99.348  ? 214 LYS HHH HA   1 
ATOM   3277  H  HB2  . LYS A  1 225 ? -1.897  -17.163 31.288 1.000 98.729  ? 214 LYS HHH HB2  1 
ATOM   3278  H  HB3  . LYS A  1 225 ? -2.618  -16.160 30.304 1.000 100.293 ? 214 LYS HHH HB3  1 
ATOM   3279  H  HG2  . LYS A  1 225 ? -1.019  -14.574 30.572 1.000 98.650  ? 214 LYS HHH HG2  1 
ATOM   3280  H  HG3  . LYS A  1 225 ? -0.430  -15.280 31.859 1.000 96.706  ? 214 LYS HHH HG3  1 
ATOM   3281  H  HD2  . LYS A  1 225 ? 1.132   -15.836 30.395 1.000 98.452  ? 214 LYS HHH HD2  1 
ATOM   3282  H  HD3  . LYS A  1 225 ? 0.196   -17.105 30.267 1.000 99.466  ? 214 LYS HHH HD3  1 
ATOM   3283  H  HE2  . LYS A  1 225 ? -0.838  -15.884 28.375 1.000 103.030 ? 214 LYS HHH HE2  1 
ATOM   3284  H  HE3  . LYS A  1 225 ? 0.480   -15.013 28.401 1.000 101.984 ? 214 LYS HHH HE3  1 
ATOM   3285  H  HZ1  . LYS A  1 225 ? 1.639   -17.060 28.169 1.000 101.765 ? 214 LYS HHH HZ1  1 
ATOM   3286  H  HZ2  . LYS A  1 225 ? 0.879   -16.657 26.966 1.000 104.009 ? 214 LYS HHH HZ2  1 
ATOM   3287  H  HZ3  . LYS A  1 225 ? 0.344   -17.703 27.863 1.000 103.289 ? 214 LYS HHH HZ3  1 
ATOM   3288  N  N    . SER A  1 226 ? -5.303  -15.316 31.426 1.000 113.332 ? 215 SER HHH N    1 
ATOM   3289  C  CA   . SER A  1 226 ? -6.671  -15.597 30.907 1.000 114.935 ? 215 SER HHH CA   1 
ATOM   3290  C  C    . SER A  1 226 ? -6.770  -15.427 29.384 1.000 122.239 ? 215 SER HHH C    1 
ATOM   3291  O  O    . SER A  1 226 ? -7.685  -16.061 28.821 1.000 129.070 ? 215 SER HHH O    1 
ATOM   3292  C  CB   . SER A  1 226 ? -7.679  -14.744 31.600 1.000 111.943 ? 215 SER HHH CB   1 
ATOM   3293  O  OG   . SER A  1 226 ? -8.391  -15.527 32.537 1.000 111.594 ? 215 SER HHH OG   1 
ATOM   3294  H  H    . SER A  1 226 ? -5.076  -14.440 31.322 1.000 111.931 ? 215 SER HHH H    1 
ATOM   3295  H  HA   . SER A  1 226 ? -6.880  -16.547 31.115 1.000 115.414 ? 215 SER HHH HA   1 
ATOM   3296  H  HB2  . SER A  1 226 ? -7.226  -14.003 32.063 1.000 111.710 ? 215 SER HHH HB2  1 
ATOM   3297  H  HB3  . SER A  1 226 ? -8.304  -14.363 30.942 1.000 113.993 ? 215 SER HHH HB3  1 
ATOM   3298  H  HG   . SER A  1 226 ? -8.912  -14.804 33.004 0.000 30.000  ? 215 SER HHH HG   1 
ATOM   3299  N  N    . CYS A  1 227 ? -5.901  -14.607 28.762 1.000 128.237 ? 216 CYS HHH N    1 
ATOM   3300  C  CA   . CYS A  1 227 ? -5.916  -14.233 27.311 1.000 134.086 ? 216 CYS HHH CA   1 
ATOM   3301  C  C    . CYS A  1 227 ? -6.276  -15.454 26.445 1.000 143.032 ? 216 CYS HHH C    1 
ATOM   3302  O  O    . CYS A  1 227 ? -5.636  -16.524 26.625 1.000 149.205 ? 216 CYS HHH O    1 
ATOM   3303  C  CB   . CYS A  1 227 ? -4.577  -13.663 26.848 1.000 133.047 ? 216 CYS HHH CB   1 
ATOM   3304  S  SG   . CYS A  1 227 ? -4.220  -11.985 27.435 1.000 123.433 ? 216 CYS HHH SG   1 
ATOM   3305  H  H    . CYS A  1 227 ? -5.214  -14.204 29.201 1.000 126.410 ? 216 CYS HHH H    1 
ATOM   3306  H  HA   . CYS A  1 227 ? -6.607  -13.543 27.185 1.000 135.417 ? 216 CYS HHH HA   1 
ATOM   3307  H  HB2  . CYS A  1 227 ? -3.859  -14.254 27.154 1.000 130.022 ? 216 CYS HHH HB2  1 
ATOM   3308  H  HB3  . CYS A  1 227 ? -4.558  -13.654 25.869 1.000 132.502 ? 216 CYS HHH HB3  1 
ATOM   3309  H  HG   . CYS A  1 227 ? -3.154  -11.858 26.992 0.000 30.000  ? 216 CYS HHH HG   1 
ATOM   3310  N  N    . ASP A  1 228 ? -7.260  -15.287 25.548 1.000 147.414 ? 217 ASP HHH N    1 
ATOM   3311  C  CA   . ASP A  1 228 ? -7.936  -16.355 24.752 1.000 148.930 ? 217 ASP HHH CA   1 
ATOM   3312  C  C    . ASP A  1 228 ? -8.659  -17.319 25.707 1.000 144.636 ? 217 ASP HHH C    1 
ATOM   3313  O  O    . ASP A  1 228 ? -9.870  -17.226 25.954 1.000 139.041 ? 217 ASP HHH O    1 
ATOM   3314  C  CB   . ASP A  1 228 ? -6.958  -17.062 23.801 1.000 149.503 ? 217 ASP HHH CB   1 
ATOM   3315  C  CG   . ASP A  1 228 ? -6.583  -16.244 22.570 1.000 151.731 ? 217 ASP HHH CG   1 
ATOM   3316  O  OD1  . ASP A  1 228 ? -6.178  -15.062 22.741 1.000 147.883 ? 217 ASP HHH OD1  1 
ATOM   3317  O  OD2  . ASP A  1 228 ? -6.703  -16.790 21.445 1.000 147.563 ? 217 ASP HHH OD2  1 
ATOM   3318  H  H    . ASP A  1 228 ? -7.592  -14.460 25.361 1.000 147.305 ? 217 ASP HHH H    1 
ATOM   3319  H  HA   . ASP A  1 228 ? -8.621  -15.917 24.194 1.000 149.730 ? 217 ASP HHH HA   1 
ATOM   3320  H  HB2  . ASP A  1 228 ? -6.137  -17.282 24.284 1.000 148.234 ? 217 ASP HHH HB2  1 
ATOM   3321  H  HB3  . ASP A  1 228 ? -7.365  -17.899 23.496 1.000 150.679 ? 217 ASP HHH HB3  1 
ATOM   3322  N  N    . GLU B  1 5   ? 12.159  -32.283 36.675 1.000 106.432 ? 1   GLU III N    1 
ATOM   3323  C  CA   . GLU B  1 5   ? 11.876  -33.034 37.945 1.000 107.766 ? 1   GLU III CA   1 
ATOM   3324  C  C    . GLU B  1 5   ? 10.453  -33.618 37.878 1.000 102.854 ? 1   GLU III C    1 
ATOM   3325  O  O    . GLU B  1 5   ? 9.548   -32.934 37.322 1.000 105.181 ? 1   GLU III O    1 
ATOM   3326  C  CB   . GLU B  1 5   ? 12.049  -32.147 39.185 1.000 107.730 ? 1   GLU III CB   1 
ATOM   3327  C  CG   . GLU B  1 5   ? 12.284  -32.948 40.455 1.000 111.784 ? 1   GLU III CG   1 
ATOM   3328  C  CD   . GLU B  1 5   ? 12.371  -32.159 41.751 1.000 112.414 ? 1   GLU III CD   1 
ATOM   3329  O  OE1  . GLU B  1 5   ? 13.142  -32.582 42.637 1.000 112.227 ? 1   GLU III OE1  1 
ATOM   3330  O  OE2  . GLU B  1 5   ? 11.658  -31.141 41.890 1.000 112.671 ? 1   GLU III OE2  1 
ATOM   3331  H  H    . GLU B  1 5   ? 12.109  -31.386 36.827 1.000 107.123 ? 1   GLU III H    1 
ATOM   3332  H  HA   . GLU B  1 5   ? 12.515  -33.781 38.005 1.000 107.321 ? 1   GLU III HA   1 
ATOM   3333  H  HB2  . GLU B  1 5   ? 12.805  -31.545 39.044 1.000 109.286 ? 1   GLU III HB2  1 
ATOM   3334  H  HB3  . GLU B  1 5   ? 11.243  -31.600 39.296 1.000 107.523 ? 1   GLU III HB3  1 
ATOM   3335  H  HG2  . GLU B  1 5   ? 11.561  -33.604 40.548 1.000 110.311 ? 1   GLU III HG2  1 
ATOM   3336  H  HG3  . GLU B  1 5   ? 13.118  -33.450 40.354 1.000 112.056 ? 1   GLU III HG3  1 
ATOM   3337  N  N    . VAL B  1 6   ? 10.276  -34.837 38.404 1.000 92.970  ? 2   VAL III N    1 
ATOM   3338  C  CA   . VAL B  1 6   ? 8.960   -35.525 38.521 1.000 87.919  ? 2   VAL III CA   1 
ATOM   3339  C  C    . VAL B  1 6   ? 8.645   -35.589 40.016 1.000 80.068  ? 2   VAL III C    1 
ATOM   3340  O  O    . VAL B  1 6   ? 9.516   -35.996 40.778 1.000 75.302  ? 2   VAL III O    1 
ATOM   3341  C  CB   . VAL B  1 6   ? 8.967   -36.902 37.828 1.000 90.853  ? 2   VAL III CB   1 
ATOM   3342  C  CG1  . VAL B  1 6   ? 7.825   -37.775 38.322 1.000 89.023  ? 2   VAL III CG1  1 
ATOM   3343  C  CG2  . VAL B  1 6   ? 8.924   -36.784 36.298 1.000 93.928  ? 2   VAL III CG2  1 
ATOM   3344  H  H    . VAL B  1 6   ? 10.968  -35.330 38.732 1.000 94.296  ? 2   VAL III H    1 
ATOM   3345  H  HA   . VAL B  1 6   ? 8.286   -34.971 38.089 1.000 87.923  ? 2   VAL III HA   1 
ATOM   3346  H  HB   . VAL B  1 6   ? 9.815   -37.350 38.072 1.000 91.087  ? 2   VAL III HB   1 
ATOM   3347  H  HG11 . VAL B  1 6   ? 8.038   -38.122 39.206 1.000 87.945  ? 2   VAL III HG11 1 
ATOM   3348  H  HG12 . VAL B  1 6   ? 7.695   -38.517 37.707 1.000 90.311  ? 2   VAL III HG12 1 
ATOM   3349  H  HG13 . VAL B  1 6   ? 7.008   -37.247 38.369 1.000 88.255  ? 2   VAL III HG13 1 
ATOM   3350  H  HG21 . VAL B  1 6   ? 8.089   -36.365 36.027 1.000 93.492  ? 2   VAL III HG21 1 
ATOM   3351  H  HG22 . VAL B  1 6   ? 8.984   -37.671 35.903 1.000 94.858  ? 2   VAL III HG22 1 
ATOM   3352  H  HG23 . VAL B  1 6   ? 9.672   -36.243 35.993 1.000 94.836  ? 2   VAL III HG23 1 
ATOM   3353  N  N    . GLN B  1 7   ? 7.482   -35.076 40.431 1.000 75.884  ? 3   GLN III N    1 
ATOM   3354  C  CA   . GLN B  1 7   ? 7.156   -34.918 41.874 1.000 71.498  ? 3   GLN III CA   1 
ATOM   3355  C  C    . GLN B  1 7   ? 5.641   -34.926 42.102 1.000 65.100  ? 3   GLN III C    1 
ATOM   3356  O  O    . GLN B  1 7   ? 4.845   -34.886 41.140 1.000 63.744  ? 3   GLN III O    1 
ATOM   3357  C  CB   . GLN B  1 7   ? 7.822   -33.669 42.455 1.000 73.123  ? 3   GLN III CB   1 
ATOM   3358  C  CG   . GLN B  1 7   ? 7.449   -32.366 41.750 1.000 76.107  ? 3   GLN III CG   1 
ATOM   3359  C  CD   . GLN B  1 7   ? 8.089   -31.147 42.385 1.000 78.879  ? 3   GLN III CD   1 
ATOM   3360  O  OE1  . GLN B  1 7   ? 8.137   -30.998 43.614 1.000 79.297  ? 3   GLN III OE1  1 
ATOM   3361  N  NE2  . GLN B  1 7   ? 8.585   -30.250 41.541 1.000 76.545  ? 3   GLN III NE2  1 
ATOM   3362  H  H    . GLN B  1 7   ? 6.828   -34.795 39.862 1.000 76.341  ? 3   GLN III H    1 
ATOM   3363  H  HA   . GLN B  1 7   ? 7.528   -35.699 42.345 1.000 71.080  ? 3   GLN III HA   1 
ATOM   3364  H  HB2  . GLN B  1 7   ? 7.577   -33.599 43.401 1.000 71.752  ? 3   GLN III HB2  1 
ATOM   3365  H  HB3  . GLN B  1 7   ? 8.794   -33.787 42.408 1.000 73.900  ? 3   GLN III HB3  1 
ATOM   3366  H  HG2  . GLN B  1 7   ? 7.727   -32.419 40.811 1.000 77.771  ? 3   GLN III HG2  1 
ATOM   3367  H  HG3  . GLN B  1 7   ? 6.474   -32.258 41.768 1.000 75.668  ? 3   GLN III HG3  1 
ATOM   3368  H  HE21 . GLN B  1 7   ? 8.960   -29.515 41.793 0.000 30.000  ? 3   GLN III HE21 1 
ATOM   3369  H  HE22 . GLN B  1 7   ? 8.513   -30.400 40.626 0.000 30.000  ? 3   GLN III HE22 1 
ATOM   3370  N  N    . LEU B  1 8   ? 5.277   -35.047 43.371 1.000 60.706  ? 4   LEU III N    1 
ATOM   3371  C  CA   . LEU B  1 8   ? 3.887   -35.240 43.833 1.000 61.066  ? 4   LEU III CA   1 
ATOM   3372  C  C    . LEU B  1 8   ? 3.569   -34.117 44.807 1.000 59.246  ? 4   LEU III C    1 
ATOM   3373  O  O    . LEU B  1 8   ? 4.064   -34.149 45.952 1.000 60.149  ? 4   LEU III O    1 
ATOM   3374  C  CB   . LEU B  1 8   ? 3.717   -36.608 44.502 1.000 60.872  ? 4   LEU III CB   1 
ATOM   3375  C  CG   . LEU B  1 8   ? 3.798   -37.821 43.574 1.000 62.560  ? 4   LEU III CG   1 
ATOM   3376  C  CD1  . LEU B  1 8   ? 3.587   -39.083 44.375 1.000 62.961  ? 4   LEU III CD1  1 
ATOM   3377  C  CD2  . LEU B  1 8   ? 2.799   -37.725 42.435 1.000 63.362  ? 4   LEU III CD2  1 
ATOM   3378  H  H    . LEU B  1 8   ? 5.881   -35.024 44.053 1.000 61.233  ? 4   LEU III H    1 
ATOM   3379  H  HA   . LEU B  1 8   ? 3.285   -35.173 43.061 1.000 61.403  ? 4   LEU III HA   1 
ATOM   3380  H  HB2  . LEU B  1 8   ? 4.407   -36.700 45.189 1.000 60.486  ? 4   LEU III HB2  1 
ATOM   3381  H  HB3  . LEU B  1 8   ? 2.851   -36.622 44.955 1.000 60.062  ? 4   LEU III HB3  1 
ATOM   3382  H  HG   . LEU B  1 8   ? 4.707   -37.851 43.185 1.000 63.581  ? 4   LEU III HG   1 
ATOM   3383  H  HD11 . LEU B  1 8   ? 4.268   -39.146 45.068 1.000 62.320  ? 4   LEU III HD11 1 
ATOM   3384  H  HD12 . LEU B  1 8   ? 3.651   -39.856 43.788 1.000 63.637  ? 4   LEU III HD12 1 
ATOM   3385  H  HD13 . LEU B  1 8   ? 2.706   -39.062 44.788 1.000 61.840  ? 4   LEU III HD13 1 
ATOM   3386  H  HD21 . LEU B  1 8   ? 1.939   -37.428 42.781 1.000 62.586  ? 4   LEU III HD21 1 
ATOM   3387  H  HD22 . LEU B  1 8   ? 2.696   -38.598 42.018 1.000 64.129  ? 4   LEU III HD22 1 
ATOM   3388  H  HD23 . LEU B  1 8   ? 3.120   -37.087 41.774 1.000 64.198  ? 4   LEU III HD23 1 
ATOM   3389  N  N    . LEU B  1 9   ? 2.760   -33.166 44.342 1.000 59.028  ? 5   LEU III N    1 
ATOM   3390  C  CA   . LEU B  1 9   ? 2.377   -31.957 45.106 1.000 55.637  ? 5   LEU III CA   1 
ATOM   3391  C  C    . LEU B  1 9   ? 1.061   -32.206 45.832 1.000 50.989  ? 5   LEU III C    1 
ATOM   3392  O  O    . LEU B  1 9   ? 0.051   -32.319 45.196 1.000 50.418  ? 5   LEU III O    1 
ATOM   3393  C  CB   . LEU B  1 9   ? 2.315   -30.790 44.126 1.000 57.228  ? 5   LEU III CB   1 
ATOM   3394  C  CG   . LEU B  1 9   ? 3.685   -30.431 43.567 1.000 58.029  ? 5   LEU III CG   1 
ATOM   3395  C  CD1  . LEU B  1 9   ? 3.537   -29.503 42.375 1.000 59.632  ? 5   LEU III CD1  1 
ATOM   3396  C  CD2  . LEU B  1 9   ? 4.563   -29.821 44.668 1.000 56.639  ? 5   LEU III CD2  1 
ATOM   3397  H  H    . LEU B  1 9   ? 2.383   -33.207 43.513 1.000 59.380  ? 5   LEU III H    1 
ATOM   3398  H  HA   . LEU B  1 9   ? 3.075   -31.781 45.776 1.000 54.907  ? 5   LEU III HA   1 
ATOM   3399  H  HB2  . LEU B  1 9   ? 1.718   -31.025 43.388 1.000 57.819  ? 5   LEU III HB2  1 
ATOM   3400  H  HB3  . LEU B  1 9   ? 1.941   -30.010 44.583 1.000 56.560  ? 5   LEU III HB3  1 
ATOM   3401  H  HG   . LEU B  1 9   ? 4.118   -31.263 43.255 1.000 58.483  ? 5   LEU III HG   1 
ATOM   3402  H  HD11 . LEU B  1 9   ? 2.931   -29.901 41.732 1.000 60.268  ? 5   LEU III HD11 1 
ATOM   3403  H  HD12 . LEU B  1 9   ? 4.406   -29.365 41.960 1.000 60.447  ? 5   LEU III HD12 1 
ATOM   3404  H  HD13 . LEU B  1 9   ? 3.180   -28.647 42.671 1.000 59.275  ? 5   LEU III HD13 1 
ATOM   3405  H  HD21 . LEU B  1 9   ? 4.048   -29.166 45.170 1.000 56.113  ? 5   LEU III HD21 1 
ATOM   3406  H  HD22 . LEU B  1 9   ? 5.334   -29.386 44.264 1.000 57.528  ? 5   LEU III HD22 1 
ATOM   3407  H  HD23 . LEU B  1 9   ? 4.868   -30.523 45.269 1.000 56.176  ? 5   LEU III HD23 1 
ATOM   3408  N  N    . GLU B  1 10  ? 1.160   -32.314 47.139 1.000 48.342  ? 6   GLU III N    1 
ATOM   3409  C  CA   . GLU B  1 10  ? 0.057   -32.642 48.036 1.000 50.112  ? 6   GLU III CA   1 
ATOM   3410  C  C    . GLU B  1 10  ? -0.573  -31.362 48.580 1.000 54.854  ? 6   GLU III C    1 
ATOM   3411  O  O    . GLU B  1 10  ? 0.175   -30.478 49.004 1.000 56.957  ? 6   GLU III O    1 
ATOM   3412  C  CB   . GLU B  1 10  ? 0.604   -33.475 49.174 1.000 50.292  ? 6   GLU III CB   1 
ATOM   3413  C  CG   . GLU B  1 10  ? -0.337  -34.564 49.579 1.000 51.090  ? 6   GLU III CG   1 
ATOM   3414  C  CD   . GLU B  1 10  ? 0.321   -35.494 50.549 1.000 51.817  ? 6   GLU III CD   1 
ATOM   3415  O  OE1  . GLU B  1 10  ? 1.516   -35.886 50.301 1.000 54.943  ? 6   GLU III OE1  1 
ATOM   3416  O  OE2  . GLU B  1 10  ? -0.328  -35.767 51.559 1.000 49.471  ? 6   GLU III OE2  1 
ATOM   3417  H  H    . GLU B  1 10  ? 1.946   -32.171 47.577 1.000 49.065  ? 6   GLU III H    1 
ATOM   3418  H  HA   . GLU B  1 10  ? -0.619  -33.158 47.542 1.000 51.061  ? 6   GLU III HA   1 
ATOM   3419  H  HB2  . GLU B  1 10  ? 1.456   -33.872 48.896 1.000 50.661  ? 6   GLU III HB2  1 
ATOM   3420  H  HB3  . GLU B  1 10  ? 0.776   -32.893 49.945 1.000 49.825  ? 6   GLU III HB3  1 
ATOM   3421  H  HG2  . GLU B  1 10  ? -1.136  -34.173 49.995 1.000 50.781  ? 6   GLU III HG2  1 
ATOM   3422  H  HG3  . GLU B  1 10  ? -0.618  -35.070 48.787 1.000 51.637  ? 6   GLU III HG3  1 
ATOM   3423  N  N    . SER B  1 11  ? -1.910  -31.336 48.633 1.000 57.675  ? 7   SER III N    1 
ATOM   3424  C  CA   . SER B  1 11  ? -2.784  -30.245 49.125 1.000 55.058  ? 7   SER III CA   1 
ATOM   3425  C  C    . SER B  1 11  ? -3.953  -30.888 49.854 1.000 55.206  ? 7   SER III C    1 
ATOM   3426  O  O    . SER B  1 11  ? -4.385  -31.956 49.430 1.000 60.166  ? 7   SER III O    1 
ATOM   3427  C  CB   . SER B  1 11  ? -3.264  -29.397 47.980 1.000 56.092  ? 7   SER III CB   1 
ATOM   3428  O  OG   . SER B  1 11  ? -3.097  -30.074 46.743 1.000 59.282  ? 7   SER III OG   1 
ATOM   3429  H  H    . SER B  1 11  ? -2.405  -32.043 48.341 1.000 56.567  ? 7   SER III H    1 
ATOM   3430  H  HA   . SER B  1 11  ? -2.270  -29.680 49.764 1.000 55.181  ? 7   SER III HA   1 
ATOM   3431  H  HB2  . SER B  1 11  ? -4.216  -29.179 48.109 1.000 56.881  ? 7   SER III HB2  1 
ATOM   3432  H  HB3  . SER B  1 11  ? -2.757  -28.554 47.964 1.000 56.759  ? 7   SER III HB3  1 
ATOM   3433  H  HG   . SER B  1 11  ? -3.379  -29.604 46.076 0.000 30.000  ? 7   SER III HG   1 
ATOM   3434  N  N    . GLY B  1 12  ? -4.423  -30.294 50.934 1.000 53.797  ? 8   GLY III N    1 
ATOM   3435  C  CA   . GLY B  1 12  ? -5.824  -30.444 51.328 1.000 53.666  ? 8   GLY III CA   1 
ATOM   3436  C  C    . GLY B  1 12  ? -6.015  -30.939 52.740 1.000 55.303  ? 8   GLY III C    1 
ATOM   3437  O  O    . GLY B  1 12  ? -7.194  -31.296 53.082 1.000 64.303  ? 8   GLY III O    1 
ATOM   3438  H  H    . GLY B  1 12  ? -3.919  -29.747 51.459 1.000 53.627  ? 8   GLY III H    1 
ATOM   3439  H  HA2  . GLY B  1 12  ? -6.274  -29.567 51.232 1.000 54.741  ? 8   GLY III HA2  1 
ATOM   3440  H  HA3  . GLY B  1 12  ? -6.267  -31.073 50.705 1.000 54.657  ? 8   GLY III HA3  1 
ATOM   3441  N  N    . GLY B  1 13  ? -4.980  -30.917 53.577 1.000 51.958  ? 9   GLY III N    1 
ATOM   3442  C  CA   . GLY B  1 13  ? -5.159  -31.332 54.981 1.000 52.679  ? 9   GLY III CA   1 
ATOM   3443  C  C    . GLY B  1 13  ? -5.885  -30.277 55.809 1.000 53.546  ? 9   GLY III C    1 
ATOM   3444  O  O    . GLY B  1 13  ? -6.274  -29.244 55.274 1.000 51.556  ? 9   GLY III O    1 
ATOM   3445  H  H    . GLY B  1 13  ? -4.140  -30.658 53.343 1.000 52.624  ? 9   GLY III H    1 
ATOM   3446  H  HA2  . GLY B  1 13  ? -5.674  -32.178 55.004 1.000 52.690  ? 9   GLY III HA2  1 
ATOM   3447  H  HA3  . GLY B  1 13  ? -4.273  -31.506 55.381 1.000 52.189  ? 9   GLY III HA3  1 
ATOM   3448  N  N    . GLY B  1 14  ? -6.023  -30.530 57.104 1.000 53.566  ? 10  GLY III N    1 
ATOM   3449  C  CA   . GLY B  1 14  ? -6.440  -29.523 58.080 1.000 51.230  ? 10  GLY III CA   1 
ATOM   3450  C  C    . GLY B  1 14  ? -7.226  -30.135 59.214 1.000 51.796  ? 10  GLY III C    1 
ATOM   3451  O  O    . GLY B  1 14  ? -7.224  -31.377 59.355 1.000 53.661  ? 10  GLY III O    1 
ATOM   3452  H  H    . GLY B  1 14  ? -5.862  -31.354 57.458 1.000 52.708  ? 10  GLY III H    1 
ATOM   3453  H  HA2  . GLY B  1 14  ? -5.636  -29.074 58.442 1.000 51.621  ? 10  GLY III HA2  1 
ATOM   3454  H  HA3  . GLY B  1 14  ? -6.996  -28.841 57.627 1.000 52.303  ? 10  GLY III HA3  1 
ATOM   3455  N  N    . LEU B  1 15  ? -7.863  -29.259 59.997 1.000 50.575  ? 11  LEU III N    1 
ATOM   3456  C  CA   . LEU B  1 15  ? -8.820  -29.542 61.094 1.000 49.126  ? 11  LEU III CA   1 
ATOM   3457  C  C    . LEU B  1 15  ? -10.204 -29.799 60.509 1.000 50.143  ? 11  LEU III C    1 
ATOM   3458  O  O    . LEU B  1 15  ? -10.593 -29.081 59.560 1.000 50.111  ? 11  LEU III O    1 
ATOM   3459  C  CB   . LEU B  1 15  ? -8.863  -28.296 61.975 1.000 50.174  ? 11  LEU III CB   1 
ATOM   3460  C  CG   . LEU B  1 15  ? -9.687  -28.406 63.239 1.000 49.659  ? 11  LEU III CG   1 
ATOM   3461  C  CD1  . LEU B  1 15  ? -9.327  -29.689 63.987 1.000 49.031  ? 11  LEU III CD1  1 
ATOM   3462  C  CD2  . LEU B  1 15  ? -9.479  -27.160 64.100 1.000 49.417  ? 11  LEU III CD2  1 
ATOM   3463  H  H    . LEU B  1 15  ? -7.733  -28.364 59.886 1.000 50.538  ? 11  LEU III H    1 
ATOM   3464  H  HA   . LEU B  1 15  ? -8.514  -30.322 61.604 1.000 49.535  ? 11  LEU III HA   1 
ATOM   3465  H  HB2  . LEU B  1 15  ? -7.946  -28.067 62.224 1.000 49.192  ? 11  LEU III HB2  1 
ATOM   3466  H  HB3  . LEU B  1 15  ? -9.216  -27.556 61.442 1.000 49.934  ? 11  LEU III HB3  1 
ATOM   3467  H  HG   . LEU B  1 15  ? -10.642 -28.451 62.985 1.000 50.345  ? 11  LEU III HG   1 
ATOM   3468  H  HD11 . LEU B  1 15  ? -9.808  -30.439 63.599 1.000 49.177  ? 11  LEU III HD11 1 
ATOM   3469  H  HD12 . LEU B  1 15  ? -9.574  -29.596 64.923 1.000 50.105  ? 11  LEU III HD12 1 
ATOM   3470  H  HD13 . LEU B  1 15  ? -8.369  -29.848 63.919 1.000 48.438  ? 11  LEU III HD13 1 
ATOM   3471  H  HD21 . LEU B  1 15  ? -8.532  -27.059 64.301 1.000 49.145  ? 11  LEU III HD21 1 
ATOM   3472  H  HD22 . LEU B  1 15  ? -9.978  -27.252 64.929 1.000 50.717  ? 11  LEU III HD22 1 
ATOM   3473  H  HD23 . LEU B  1 15  ? -9.793  -26.376 63.618 1.000 49.979  ? 11  LEU III HD23 1 
ATOM   3474  N  N    . VAL B  1 16  ? -10.907 -30.784 61.069 1.000 52.502  ? 12  VAL III N    1 
ATOM   3475  C  CA   . VAL B  1 16  ? -12.286 -31.213 60.701 1.000 53.104  ? 12  VAL III CA   1 
ATOM   3476  C  C    . VAL B  1 16  ? -12.872 -31.859 61.955 1.000 55.879  ? 12  VAL III C    1 
ATOM   3477  O  O    . VAL B  1 16  ? -12.094 -32.429 62.746 1.000 55.365  ? 12  VAL III O    1 
ATOM   3478  C  CB   . VAL B  1 16  ? -12.286 -32.145 59.469 1.000 53.888  ? 12  VAL III CB   1 
ATOM   3479  C  CG1  . VAL B  1 16  ? -11.469 -33.395 59.677 1.000 54.290  ? 12  VAL III CG1  1 
ATOM   3480  C  CG2  . VAL B  1 16  ? -13.668 -32.539 59.015 1.000 55.627  ? 12  VAL III CG2  1 
ATOM   3481  H  H    . VAL B  1 16  ? -10.556 -31.294 61.737 1.000 51.908  ? 12  VAL III H    1 
ATOM   3482  H  HA   . VAL B  1 16  ? -12.808 -30.418 60.490 1.000 54.385  ? 12  VAL III HA   1 
ATOM   3483  H  HB   . VAL B  1 16  ? -11.867 -31.641 58.728 1.000 53.495  ? 12  VAL III HB   1 
ATOM   3484  H  HG11 . VAL B  1 16  ? -10.581 -33.157 59.994 1.000 53.371  ? 12  VAL III HG11 1 
ATOM   3485  H  HG12 . VAL B  1 16  ? -11.394 -33.875 58.835 1.000 53.573  ? 12  VAL III HG12 1 
ATOM   3486  H  HG13 . VAL B  1 16  ? -11.906 -33.964 60.334 1.000 54.464  ? 12  VAL III HG13 1 
ATOM   3487  H  HG21 . VAL B  1 16  ? -14.112 -33.038 59.721 1.000 55.966  ? 12  VAL III HG21 1 
ATOM   3488  H  HG22 . VAL B  1 16  ? -13.602 -33.094 58.219 1.000 55.022  ? 12  VAL III HG22 1 
ATOM   3489  H  HG23 . VAL B  1 16  ? -14.184 -31.739 58.810 1.000 56.059  ? 12  VAL III HG23 1 
ATOM   3490  N  N    . GLN B  1 17  ? -14.188 -31.738 62.131 1.000 57.810  ? 13  GLN III N    1 
ATOM   3491  C  CA   . GLN B  1 17  ? -14.910 -32.270 63.313 1.000 59.371  ? 13  GLN III CA   1 
ATOM   3492  C  C    . GLN B  1 17  ? -15.132 -33.773 63.113 1.000 57.858  ? 13  GLN III C    1 
ATOM   3493  O  O    . GLN B  1 17  ? -15.260 -34.216 61.966 1.000 54.982  ? 13  GLN III O    1 
ATOM   3494  C  CB   . GLN B  1 17  ? -16.240 -31.530 63.495 1.000 63.355  ? 13  GLN III CB   1 
ATOM   3495  C  CG   . GLN B  1 17  ? -16.221 -30.056 63.120 1.000 64.135  ? 13  GLN III CG   1 
ATOM   3496  C  CD   . GLN B  1 17  ? -17.593 -29.433 63.223 1.000 67.535  ? 13  GLN III CD   1 
ATOM   3497  O  OE1  . GLN B  1 17  ? -17.823 -28.359 62.678 1.000 68.470  ? 13  GLN III OE1  1 
ATOM   3498  N  NE2  . GLN B  1 17  ? -18.524 -30.116 63.892 1.000 69.731  ? 13  GLN III NE2  1 
ATOM   3499  H  H    . GLN B  1 17  ? -14.728 -31.366 61.502 1.000 58.078  ? 13  GLN III H    1 
ATOM   3500  H  HA   . GLN B  1 17  ? -14.354 -32.130 64.109 1.000 59.466  ? 13  GLN III HA   1 
ATOM   3501  H  HB2  . GLN B  1 17  ? -16.919 -31.984 62.952 1.000 63.299  ? 13  GLN III HB2  1 
ATOM   3502  H  HB3  . GLN B  1 17  ? -16.508 -31.614 64.434 1.000 63.970  ? 13  GLN III HB3  1 
ATOM   3503  H  HG2  . GLN B  1 17  ? -15.605 -29.577 63.715 1.000 64.126  ? 13  GLN III HG2  1 
ATOM   3504  H  HG3  . GLN B  1 17  ? -15.895 -29.953 62.203 1.000 63.374  ? 13  GLN III HG3  1 
ATOM   3505  H  HE21 . GLN B  1 17  ? -19.321 -29.775 64.024 0.000 30.000  ? 13  GLN III HE21 1 
ATOM   3506  H  HE22 . GLN B  1 17  ? -18.297 -30.874 64.318 0.000 30.000  ? 13  GLN III HE22 1 
ATOM   3507  N  N    . PRO B  1 18  ? -15.194 -34.594 64.202 1.000 57.249  ? 14  PRO III N    1 
ATOM   3508  C  CA   . PRO B  1 18  ? -15.695 -35.966 64.112 1.000 55.683  ? 14  PRO III CA   1 
ATOM   3509  C  C    . PRO B  1 18  ? -16.993 -35.965 63.295 1.000 56.752  ? 14  PRO III C    1 
ATOM   3510  O  O    . PRO B  1 18  ? -17.834 -35.095 63.530 1.000 61.948  ? 14  PRO III O    1 
ATOM   3511  C  CB   . PRO B  1 18  ? -15.968 -36.408 65.560 1.000 56.920  ? 14  PRO III CB   1 
ATOM   3512  C  CG   . PRO B  1 18  ? -15.262 -35.391 66.457 1.000 58.524  ? 14  PRO III CG   1 
ATOM   3513  C  CD   . PRO B  1 18  ? -14.783 -34.249 65.576 1.000 57.689  ? 14  PRO III CD   1 
ATOM   3514  H  HA   . PRO B  1 18  ? -15.014 -36.551 63.696 1.000 55.006  ? 14  PRO III HA   1 
ATOM   3515  H  HB2  . PRO B  1 18  ? -16.932 -36.417 65.745 1.000 58.571  ? 14  PRO III HB2  1 
ATOM   3516  H  HB3  . PRO B  1 18  ? -15.613 -37.309 65.718 1.000 57.128  ? 14  PRO III HB3  1 
ATOM   3517  H  HG2  . PRO B  1 18  ? -15.879 -35.055 67.139 1.000 59.653  ? 14  PRO III HG2  1 
ATOM   3518  H  HG3  . PRO B  1 18  ? -14.502 -35.809 66.911 1.000 57.951  ? 14  PRO III HG3  1 
ATOM   3519  H  HD2  . PRO B  1 18  ? -15.191 -33.408 65.855 1.000 58.455  ? 14  PRO III HD2  1 
ATOM   3520  H  HD3  . PRO B  1 18  ? -13.814 -34.156 65.630 1.000 56.741  ? 14  PRO III HD3  1 
ATOM   3521  N  N    . GLY B  1 19  ? -17.106 -36.886 62.343 1.000 55.033  ? 15  GLY III N    1 
ATOM   3522  C  CA   . GLY B  1 19  ? -18.246 -37.015 61.415 1.000 55.072  ? 15  GLY III CA   1 
ATOM   3523  C  C    . GLY B  1 19  ? -17.937 -36.351 60.087 1.000 54.508  ? 15  GLY III C    1 
ATOM   3524  O  O    . GLY B  1 19  ? -18.472 -36.803 59.033 1.000 54.818  ? 15  GLY III O    1 
ATOM   3525  H  H    . GLY B  1 19  ? -16.459 -37.514 62.207 1.000 54.330  ? 15  GLY III H    1 
ATOM   3526  H  HA2  . GLY B  1 19  ? -18.437 -37.975 61.269 1.000 55.436  ? 15  GLY III HA2  1 
ATOM   3527  H  HA3  . GLY B  1 19  ? -19.046 -36.595 61.819 1.000 56.609  ? 15  GLY III HA3  1 
ATOM   3528  N  N    . GLY B  1 20  ? -17.046 -35.361 60.115 1.000 53.522  ? 16  GLY III N    1 
ATOM   3529  C  CA   . GLY B  1 20  ? -16.780 -34.483 58.963 1.000 54.361  ? 16  GLY III CA   1 
ATOM   3530  C  C    . GLY B  1 20  ? -16.006 -35.172 57.849 1.000 53.490  ? 16  GLY III C    1 
ATOM   3531  O  O    . GLY B  1 20  ? -15.605 -36.323 58.059 1.000 54.217  ? 16  GLY III O    1 
ATOM   3532  H  H    . GLY B  1 20  ? -16.544 -35.170 60.848 1.000 53.678  ? 16  GLY III H    1 
ATOM   3533  H  HA2  . GLY B  1 20  ? -17.643 -34.158 58.605 1.000 55.080  ? 16  GLY III HA2  1 
ATOM   3534  H  HA3  . GLY B  1 20  ? -16.268 -33.696 59.275 1.000 53.811  ? 16  GLY III HA3  1 
ATOM   3535  N  N    . SER B  1 21  ? -15.772 -34.453 56.734 1.000 52.781  ? 17  SER III N    1 
ATOM   3536  C  CA   . SER B  1 21  ? -15.063 -34.910 55.509 1.000 52.466  ? 17  SER III CA   1 
ATOM   3537  C  C    . SER B  1 21  ? -13.872 -33.985 55.169 1.000 51.223  ? 17  SER III C    1 
ATOM   3538  O  O    . SER B  1 21  ? -13.864 -32.867 55.622 1.000 48.994  ? 17  SER III O    1 
ATOM   3539  C  CB   . SER B  1 21  ? -16.030 -35.036 54.362 1.000 53.431  ? 17  SER III CB   1 
ATOM   3540  O  OG   . SER B  1 21  ? -17.078 -35.950 54.660 1.000 57.480  ? 17  SER III OG   1 
ATOM   3541  H  H    . SER B  1 21  ? -16.049 -33.589 56.654 1.000 53.478  ? 17  SER III H    1 
ATOM   3542  H  HA   . SER B  1 21  ? -14.698 -35.812 55.699 1.000 51.836  ? 17  SER III HA   1 
ATOM   3543  H  HB2  . SER B  1 21  ? -16.416 -34.152 54.165 1.000 54.770  ? 17  SER III HB2  1 
ATOM   3544  H  HB3  . SER B  1 21  ? -15.547 -35.341 53.562 1.000 53.697  ? 17  SER III HB3  1 
ATOM   3545  H  HG   . SER B  1 21  ? -17.624 -35.985 54.006 0.000 30.000  ? 17  SER III HG   1 
ATOM   3546  N  N    . LEU B  1 22  ? -12.845 -34.522 54.489 1.000 54.828  ? 18  LEU III N    1 
ATOM   3547  C  CA   . LEU B  1 22  ? -11.688 -33.797 53.870 1.000 54.439  ? 18  LEU III CA   1 
ATOM   3548  C  C    . LEU B  1 22  ? -11.303 -34.468 52.551 1.000 54.915  ? 18  LEU III C    1 
ATOM   3549  O  O    . LEU B  1 22  ? -11.401 -35.718 52.436 1.000 54.832  ? 18  LEU III O    1 
ATOM   3550  C  CB   . LEU B  1 22  ? -10.476 -33.818 54.794 1.000 53.086  ? 18  LEU III CB   1 
ATOM   3551  C  CG   . LEU B  1 22  ? -10.513 -32.791 55.913 1.000 54.207  ? 18  LEU III CG   1 
ATOM   3552  C  CD1  . LEU B  1 22  ? -9.445  -33.103 56.946 1.000 54.988  ? 18  LEU III CD1  1 
ATOM   3553  C  CD2  . LEU B  1 22  ? -10.347 -31.393 55.358 1.000 53.326  ? 18  LEU III CD2  1 
ATOM   3554  H  H    . LEU B  1 22  ? -12.791 -35.422 54.361 1.000 53.632  ? 18  LEU III H    1 
ATOM   3555  H  HA   . LEU B  1 22  ? -11.958 -32.868 53.690 1.000 54.808  ? 18  LEU III HA   1 
ATOM   3556  H  HB2  . LEU B  1 22  ? -10.406 -34.709 55.191 1.000 53.263  ? 18  LEU III HB2  1 
ATOM   3557  H  HB3  . LEU B  1 22  ? -9.672  -33.668 54.258 1.000 52.957  ? 18  LEU III HB3  1 
ATOM   3558  H  HG   . LEU B  1 22  ? -11.395 -32.846 56.355 1.000 54.738  ? 18  LEU III HG   1 
ATOM   3559  H  HD11 . LEU B  1 22  ? -9.589  -33.997 57.302 1.000 54.561  ? 18  LEU III HD11 1 
ATOM   3560  H  HD12 . LEU B  1 22  ? -9.493  -32.455 57.669 1.000 54.706  ? 18  LEU III HD12 1 
ATOM   3561  H  HD13 . LEU B  1 22  ? -8.567  -33.058 56.529 1.000 53.951  ? 18  LEU III HD13 1 
ATOM   3562  H  HD21 . LEU B  1 22  ? -9.582  -31.370 54.757 1.000 53.184  ? 18  LEU III HD21 1 
ATOM   3563  H  HD22 . LEU B  1 22  ? -10.202 -30.769 56.090 1.000 53.665  ? 18  LEU III HD22 1 
ATOM   3564  H  HD23 . LEU B  1 22  ? -11.149 -31.138 54.870 1.000 54.379  ? 18  LEU III HD23 1 
ATOM   3565  N  N    . ARG B  1 23  ? -10.858 -33.667 51.592 1.000 52.854  ? 19  ARG III N    1 
ATOM   3566  C  CA   . ARG B  1 23  ? -10.375 -34.170 50.285 1.000 53.099  ? 19  ARG III CA   1 
ATOM   3567  C  C    . ARG B  1 23  ? -8.875  -33.871 50.179 1.000 51.706  ? 19  ARG III C    1 
ATOM   3568  O  O    . ARG B  1 23  ? -8.515  -32.652 50.201 1.000 53.641  ? 19  ARG III O    1 
ATOM   3569  C  CB   . ARG B  1 23  ? -11.198 -33.545 49.160 1.000 54.015  ? 19  ARG III CB   1 
ATOM   3570  C  CG   . ARG B  1 23  ? -11.124 -34.305 47.851 1.000 56.080  ? 19  ARG III CG   1 
ATOM   3571  C  CD   . ARG B  1 23  ? -11.884 -33.543 46.813 1.000 61.257  ? 19  ARG III CD   1 
ATOM   3572  N  NE   . ARG B  1 23  ? -11.891 -34.164 45.501 1.000 66.231  ? 19  ARG III NE   1 
ATOM   3573  C  CZ   . ARG B  1 23  ? -12.567 -35.265 45.165 1.000 71.158  ? 19  ARG III CZ   1 
ATOM   3574  N  NH1  . ARG B  1 23  ? -12.516 -35.677 43.909 1.000 75.533  ? 19  ARG III NH1  1 
ATOM   3575  N  NH2  . ARG B  1 23  ? -13.278 -35.956 46.054 1.000 71.205  ? 19  ARG III NH2  1 
ATOM   3576  H  H    . ARG B  1 23  ? -10.820 -32.761 51.679 1.000 53.489  ? 19  ARG III H    1 
ATOM   3577  H  HA   . ARG B  1 23  ? -10.502 -35.145 50.260 1.000 52.874  ? 19  ARG III HA   1 
ATOM   3578  H  HB2  . ARG B  1 23  ? -12.134 -33.500 49.447 1.000 54.973  ? 19  ARG III HB2  1 
ATOM   3579  H  HB3  . ARG B  1 23  ? -10.884 -32.629 49.013 1.000 54.519  ? 19  ARG III HB3  1 
ATOM   3580  H  HG2  . ARG B  1 23  ? -10.188 -34.400 47.571 1.000 56.159  ? 19  ARG III HG2  1 
ATOM   3581  H  HG3  . ARG B  1 23  ? -11.512 -35.199 47.959 1.000 56.654  ? 19  ARG III HG3  1 
ATOM   3582  H  HD2  . ARG B  1 23  ? -12.810 -33.435 47.116 1.000 61.769  ? 19  ARG III HD2  1 
ATOM   3583  H  HD3  . ARG B  1 23  ? -11.494 -32.646 46.733 1.000 61.244  ? 19  ARG III HD3  1 
ATOM   3584  H  HE   . ARG B  1 23  ? -11.461 -33.753 44.865 1.000 66.936  ? 19  ARG III HE   1 
ATOM   3585  H  HH11 . ARG B  1 23  ? -12.035 -35.234 43.320 1.000 74.463  ? 19  ARG III HH11 1 
ATOM   3586  H  HH12 . ARG B  1 23  ? -12.931 -36.414 43.673 1.000 74.517  ? 19  ARG III HH12 1 
ATOM   3587  H  HH21 . ARG B  1 23  ? -13.333 -35.684 46.887 1.000 70.227  ? 19  ARG III HH21 1 
ATOM   3588  H  HH22 . ARG B  1 23  ? -13.705 -36.684 45.801 1.000 71.324  ? 19  ARG III HH22 1 
ATOM   3589  N  N    . LEU B  1 24  ? -8.036  -34.926 50.103 1.000 50.036  ? 20  LEU III N    1 
ATOM   3590  C  CA   . LEU B  1 24  ? -6.588  -34.792 49.802 1.000 47.586  ? 20  LEU III CA   1 
ATOM   3591  C  C    . LEU B  1 24  ? -6.389  -34.915 48.299 1.000 47.799  ? 20  LEU III C    1 
ATOM   3592  O  O    . LEU B  1 24  ? -7.059  -35.745 47.680 1.000 46.690  ? 20  LEU III O    1 
ATOM   3593  C  CB   . LEU B  1 24  ? -5.779  -35.835 50.554 1.000 48.118  ? 20  LEU III CB   1 
ATOM   3594  C  CG   . LEU B  1 24  ? -6.052  -35.915 52.049 1.000 48.311  ? 20  LEU III CG   1 
ATOM   3595  C  CD1  . LEU B  1 24  ? -4.939  -36.693 52.729 1.000 49.894  ? 20  LEU III CD1  1 
ATOM   3596  C  CD2  . LEU B  1 24  ? -6.217  -34.547 52.672 1.000 46.979  ? 20  LEU III CD2  1 
ATOM   3597  H  H    . LEU B  1 24  ? -8.309  -35.786 50.232 1.000 49.863  ? 20  LEU III H    1 
ATOM   3598  H  HA   . LEU B  1 24  ? -6.298  -33.894 50.083 1.000 47.849  ? 20  LEU III HA   1 
ATOM   3599  H  HB2  . LEU B  1 24  ? -5.960  -36.711 50.158 1.000 48.313  ? 20  LEU III HB2  1 
ATOM   3600  H  HB3  . LEU B  1 24  ? -4.829  -35.643 50.421 1.000 47.824  ? 20  LEU III HB3  1 
ATOM   3601  H  HG   . LEU B  1 24  ? -6.895  -36.413 52.176 1.000 48.631  ? 20  LEU III HG   1 
ATOM   3602  H  HD11 . LEU B  1 24  ? -4.874  -37.580 52.333 1.000 49.507  ? 20  LEU III HD11 1 
ATOM   3603  H  HD12 . LEU B  1 24  ? -5.133  -36.776 53.679 1.000 49.087  ? 20  LEU III HD12 1 
ATOM   3604  H  HD13 . LEU B  1 24  ? -4.095  -36.224 52.611 1.000 49.058  ? 20  LEU III HD13 1 
ATOM   3605  H  HD21 . LEU B  1 24  ? -5.544  -33.942 52.314 1.000 47.219  ? 20  LEU III HD21 1 
ATOM   3606  H  HD22 . LEU B  1 24  ? -6.109  -34.614 53.637 1.000 47.067  ? 20  LEU III HD22 1 
ATOM   3607  H  HD23 . LEU B  1 24  ? -7.104  -34.201 52.472 1.000 47.756  ? 20  LEU III HD23 1 
ATOM   3608  N  N    . SER B  1 25  ? -5.615  -33.986 47.754 1.000 48.407  ? 21  SER III N    1 
ATOM   3609  C  CA   . SER B  1 25  ? -5.188  -33.920 46.343 1.000 52.064  ? 21  SER III CA   1 
ATOM   3610  C  C    . SER B  1 25  ? -3.697  -34.260 46.303 1.000 51.444  ? 21  SER III C    1 
ATOM   3611  O  O    . SER B  1 25  ? -2.991  -34.068 47.304 1.000 45.167  ? 21  SER III O    1 
ATOM   3612  C  CB   . SER B  1 25  ? -5.428  -32.550 45.764 1.000 55.613  ? 21  SER III CB   1 
ATOM   3613  O  OG   . SER B  1 25  ? -6.738  -32.437 45.246 1.000 59.436  ? 21  SER III OG   1 
ATOM   3614  H  H    . SER B  1 25  ? -5.271  -33.295 48.239 1.000 48.521  ? 21  SER III H    1 
ATOM   3615  H  HA   . SER B  1 25  ? -5.692  -34.596 45.818 1.000 52.548  ? 21  SER III HA   1 
ATOM   3616  H  HB2  . SER B  1 25  ? -5.293  -31.870 46.462 1.000 54.973  ? 21  SER III HB2  1 
ATOM   3617  H  HB3  . SER B  1 25  ? -4.778  -32.381 45.044 1.000 56.102  ? 21  SER III HB3  1 
ATOM   3618  H  HG   . SER B  1 25  ? -6.817  -31.685 44.883 0.000 30.000  ? 21  SER III HG   1 
ATOM   3619  N  N    . CYS B  1 26  ? -3.227  -34.677 45.144 1.000 52.358  ? 22  CYS III N    1 
ATOM   3620  C  CA   . CYS B  1 26  ? -1.800  -34.945 44.908 1.000 54.254  ? 22  CYS III CA   1 
ATOM   3621  C  C    . CYS B  1 26  ? -1.603  -34.841 43.390 1.000 55.552  ? 22  CYS III C    1 
ATOM   3622  O  O    . CYS B  1 26  ? -2.124  -35.699 42.645 1.000 56.671  ? 22  CYS III O    1 
ATOM   3623  C  CB   . CYS B  1 26  ? -1.481  -36.246 45.624 1.000 57.137  ? 22  CYS III CB   1 
ATOM   3624  S  SG   . CYS B  1 26  ? 0.088   -37.048 45.222 1.000 66.418  ? 22  CYS III SG   1 
ATOM   3625  H  H    . CYS B  1 26  ? -3.746  -34.835 44.412 1.000 53.596  ? 22  CYS III H    1 
ATOM   3626  H  HA   . CYS B  1 26  ? -1.285  -34.229 45.338 1.000 53.977  ? 22  CYS III HA   1 
ATOM   3627  H  HB2  . CYS B  1 26  ? -1.490  -36.077 46.588 1.000 57.199  ? 22  CYS III HB2  1 
ATOM   3628  H  HB3  . CYS B  1 26  ? -2.199  -36.885 45.435 1.000 58.346  ? 22  CYS III HB3  1 
ATOM   3629  N  N    . ALA B  1 27  ? -0.992  -33.737 42.946 1.000 51.698  ? 23  ALA III N    1 
ATOM   3630  C  CA   . ALA B  1 27  ? -0.824  -33.436 41.520 1.000 53.693  ? 23  ALA III CA   1 
ATOM   3631  C  C    . ALA B  1 27  ? 0.566   -33.920 41.071 1.000 56.099  ? 23  ALA III C    1 
ATOM   3632  O  O    . ALA B  1 27  ? 1.530   -33.841 41.864 1.000 56.563  ? 23  ALA III O    1 
ATOM   3633  C  CB   . ALA B  1 27  ? -1.017  -31.964 41.329 1.000 53.135  ? 23  ALA III CB   1 
ATOM   3634  H  H    . ALA B  1 27  ? -0.632  -33.099 43.488 1.000 52.106  ? 23  ALA III H    1 
ATOM   3635  H  HA   . ALA B  1 27  ? -1.511  -33.921 41.005 1.000 54.460  ? 23  ALA III HA   1 
ATOM   3636  H  HB1  . ALA B  1 27  ? -0.934  -31.746 40.386 1.000 54.781  ? 23  ALA III HB1  1 
ATOM   3637  H  HB2  . ALA B  1 27  ? -1.900  -31.708 41.643 1.000 53.053  ? 23  ALA III HB2  1 
ATOM   3638  H  HB3  . ALA B  1 27  ? -0.342  -31.479 41.832 1.000 52.814  ? 23  ALA III HB3  1 
ATOM   3639  N  N    . ALA B  1 28  ? 0.690   -34.340 39.820 1.000 57.688  ? 24  ALA III N    1 
ATOM   3640  C  CA   . ALA B  1 28  ? 1.908   -34.978 39.310 1.000 61.203  ? 24  ALA III CA   1 
ATOM   3641  C  C    . ALA B  1 28  ? 2.415   -34.269 38.053 1.000 64.651  ? 24  ALA III C    1 
ATOM   3642  O  O    . ALA B  1 28  ? 1.626   -34.078 37.110 1.000 64.643  ? 24  ALA III O    1 
ATOM   3643  C  CB   . ALA B  1 28  ? 1.591   -36.430 39.065 1.000 63.461  ? 24  ALA III CB   1 
ATOM   3644  H  H    . ALA B  1 28  ? 0.037   -34.266 39.190 1.000 59.154  ? 24  ALA III H    1 
ATOM   3645  H  HA   . ALA B  1 28  ? 2.605   -34.922 40.001 1.000 60.503  ? 24  ALA III HA   1 
ATOM   3646  H  HB1  . ALA B  1 28  ? 2.382   -36.884 38.729 1.000 63.756  ? 24  ALA III HB1  1 
ATOM   3647  H  HB2  . ALA B  1 28  ? 1.309   -36.846 39.897 1.000 61.616  ? 24  ALA III HB2  1 
ATOM   3648  H  HB3  . ALA B  1 28  ? 0.876   -36.501 38.410 1.000 63.719  ? 24  ALA III HB3  1 
ATOM   3649  N  N    . SER B  1 29  ? 3.712   -33.970 38.039 1.000 70.034  ? 25  SER III N    1 
ATOM   3650  C  CA   . SER B  1 29  ? 4.418   -33.241 36.950 1.000 78.918  ? 25  SER III CA   1 
ATOM   3651  C  C    . SER B  1 29  ? 5.028   -34.249 35.972 1.000 84.976  ? 25  SER III C    1 
ATOM   3652  O  O    . SER B  1 29  ? 6.092   -34.790 36.317 1.000 90.262  ? 25  SER III O    1 
ATOM   3653  C  CB   . SER B  1 29  ? 5.466   -32.274 37.528 1.000 79.077  ? 25  SER III CB   1 
ATOM   3654  O  OG   . SER B  1 29  ? 5.877   -32.634 38.856 1.000 74.922  ? 25  SER III OG   1 
ATOM   3655  H  H    . SER B  1 29  ? 4.277   -34.201 38.715 1.000 69.391  ? 25  SER III H    1 
ATOM   3656  H  HA   . SER B  1 29  ? 3.742   -32.704 36.455 1.000 78.969  ? 25  SER III HA   1 
ATOM   3657  H  HB2  . SER B  1 29  ? 6.254   -32.261 36.938 1.000 79.878  ? 25  SER III HB2  1 
ATOM   3658  H  HB3  . SER B  1 29  ? 5.088   -31.366 37.543 1.000 78.222  ? 25  SER III HB3  1 
ATOM   3659  H  HG   . SER B  1 29  ? 6.454   -32.065 39.123 0.000 30.000  ? 25  SER III HG   1 
ATOM   3660  N  N    . GLY B  1 30  ? 4.365   -34.517 34.837 1.000 89.985  ? 26  GLY III N    1 
ATOM   3661  C  CA   . GLY B  1 30  ? 4.884   -35.390 33.763 1.000 93.660  ? 26  GLY III CA   1 
ATOM   3662  C  C    . GLY B  1 30  ? 3.865   -36.411 33.293 1.000 96.944  ? 26  GLY III C    1 
ATOM   3663  O  O    . GLY B  1 30  ? 3.015   -36.807 34.113 1.000 91.833  ? 26  GLY III O    1 
ATOM   3664  H  H    . GLY B  1 30  ? 3.541   -34.169 34.665 1.000 89.438  ? 26  GLY III H    1 
ATOM   3665  H  HA2  . GLY B  1 30  ? 5.156   -34.825 32.997 1.000 95.696  ? 26  GLY III HA2  1 
ATOM   3666  H  HA3  . GLY B  1 30  ? 5.689   -35.863 34.092 1.000 93.851  ? 26  GLY III HA3  1 
ATOM   3667  N  N    . PHE B  1 31  ? 4.011   -36.868 32.036 1.000 103.684 ? 27  PHE III N    1 
ATOM   3668  C  CA   . PHE B  1 31  ? 3.005   -37.602 31.201 1.000 108.204 ? 27  PHE III CA   1 
ATOM   3669  C  C    . PHE B  1 31  ? 2.661   -38.996 31.763 1.000 106.658 ? 27  PHE III C    1 
ATOM   3670  O  O    . PHE B  1 31  ? 1.553   -39.500 31.445 1.000 111.263 ? 27  PHE III O    1 
ATOM   3671  C  CB   . PHE B  1 31  ? 3.499   -37.677 29.743 1.000 115.004 ? 27  PHE III CB   1 
ATOM   3672  C  CG   . PHE B  1 31  ? 2.764   -38.579 28.767 1.000 118.178 ? 27  PHE III CG   1 
ATOM   3673  C  CD1  . PHE B  1 31  ? 1.434   -38.364 28.416 1.000 118.878 ? 27  PHE III CD1  1 
ATOM   3674  C  CD2  . PHE B  1 31  ? 3.431   -39.633 28.154 1.000 121.367 ? 27  PHE III CD2  1 
ATOM   3675  C  CE1  . PHE B  1 31  ? 0.790   -39.193 27.505 1.000 122.670 ? 27  PHE III CE1  1 
ATOM   3676  C  CE2  . PHE B  1 31  ? 2.793   -40.448 27.228 1.000 125.033 ? 27  PHE III CE2  1 
ATOM   3677  C  CZ   . PHE B  1 31  ? 1.470   -40.231 26.907 1.000 124.266 ? 27  PHE III CZ   1 
ATOM   3678  H  H    . PHE B  1 31  ? 4.791   -36.749 31.582 1.000 104.866 ? 27  PHE III H    1 
ATOM   3679  H  HA   . PHE B  1 31  ? 2.170   -37.068 31.206 1.000 107.663 ? 27  PHE III HA   1 
ATOM   3680  H  HB2  . PHE B  1 31  ? 3.483   -36.766 29.380 1.000 115.222 ? 27  PHE III HB2  1 
ATOM   3681  H  HB3  . PHE B  1 31  ? 4.438   -37.958 29.764 1.000 114.999 ? 27  PHE III HB3  1 
ATOM   3682  H  HD1  . PHE B  1 31  ? 0.958   -37.654 28.817 1.000 117.947 ? 27  PHE III HD1  1 
ATOM   3683  H  HD2  . PHE B  1 31  ? 4.340   -39.787 28.360 1.000 121.513 ? 27  PHE III HD2  1 
ATOM   3684  H  HE1  . PHE B  1 31  ? -0.115  -39.037 27.287 1.000 122.352 ? 27  PHE III HE1  1 
ATOM   3685  H  HE2  . PHE B  1 31  ? 3.262   -41.165 26.831 1.000 125.879 ? 27  PHE III HE2  1 
ATOM   3686  H  HZ   . PHE B  1 31  ? 1.031   -40.794 26.291 1.000 126.003 ? 27  PHE III HZ   1 
ATOM   3687  N  N    . THR B  1 32  ? 3.543   -39.632 32.540 1.000 101.583 ? 28  THR III N    1 
ATOM   3688  C  CA   . THR B  1 32  ? 3.431   -41.092 32.841 1.000 95.894  ? 28  THR III CA   1 
ATOM   3689  C  C    . THR B  1 32  ? 2.396   -41.380 33.935 1.000 86.935  ? 28  THR III C    1 
ATOM   3690  O  O    . THR B  1 32  ? 2.070   -42.579 34.090 1.000 84.946  ? 28  THR III O    1 
ATOM   3691  C  CB   . THR B  1 32  ? 4.776   -41.727 33.230 1.000 95.031  ? 28  THR III CB   1 
ATOM   3692  O  OG1  . THR B  1 32  ? 5.503   -40.713 33.928 1.000 92.086  ? 28  THR III OG1  1 
ATOM   3693  C  CG2  . THR B  1 32  ? 5.534   -42.277 32.037 1.000 98.332  ? 28  THR III CG2  1 
ATOM   3694  H  H    . THR B  1 32  ? 4.262   -39.237 32.935 1.000 100.607 ? 28  THR III H    1 
ATOM   3695  H  HA   . THR B  1 32  ? 3.122   -41.532 32.017 1.000 97.094  ? 28  THR III HA   1 
ATOM   3696  H  HB   . THR B  1 32  ? 4.597   -42.471 33.853 1.000 93.874  ? 28  THR III HB   1 
ATOM   3697  H  HG1  . THR B  1 32  ? 6.280   -41.045 34.092 0.000 30.000  ? 28  THR III HG1  1 
ATOM   3698  H  HG21 . THR B  1 32  ? 4.965   -42.898 31.547 1.000 99.246  ? 28  THR III HG21 1 
ATOM   3699  H  HG22 . THR B  1 32  ? 6.331   -42.744 32.345 1.000 98.526  ? 28  THR III HG22 1 
ATOM   3700  H  HG23 . THR B  1 32  ? 5.794   -41.545 31.450 1.000 99.468  ? 28  THR III HG23 1 
ATOM   3701  N  N    . PHE B  1 33  ? 1.885   -40.377 34.656 1.000 78.364  ? 29  PHE III N    1 
ATOM   3702  C  CA   . PHE B  1 33  ? 1.066   -40.606 35.877 1.000 73.493  ? 29  PHE III CA   1 
ATOM   3703  C  C    . PHE B  1 33  ? -0.047  -41.654 35.657 1.000 74.167  ? 29  PHE III C    1 
ATOM   3704  O  O    . PHE B  1 33  ? -0.310  -42.410 36.623 1.000 70.803  ? 29  PHE III O    1 
ATOM   3705  C  CB   . PHE B  1 33  ? 0.508   -39.280 36.388 1.000 68.698  ? 29  PHE III CB   1 
ATOM   3706  C  CG   . PHE B  1 33  ? -0.615  -39.358 37.395 1.000 63.956  ? 29  PHE III CG   1 
ATOM   3707  C  CD1  . PHE B  1 33  ? -0.358  -39.491 38.754 1.000 60.041  ? 29  PHE III CD1  1 
ATOM   3708  C  CD2  . PHE B  1 33  ? -1.936  -39.228 36.985 1.000 62.037  ? 29  PHE III CD2  1 
ATOM   3709  C  CE1  . PHE B  1 33  ? -1.393  -39.521 39.678 1.000 56.879  ? 29  PHE III CE1  1 
ATOM   3710  C  CE2  . PHE B  1 33  ? -2.967  -39.241 37.911 1.000 60.022  ? 29  PHE III CE2  1 
ATOM   3711  C  CZ   . PHE B  1 33  ? -2.693  -39.383 39.260 1.000 57.876  ? 29  PHE III CZ   1 
ATOM   3712  H  H    . PHE B  1 33  ? 2.005   -39.495 34.465 1.000 79.450  ? 29  PHE III H    1 
ATOM   3713  H  HA   . PHE B  1 33  ? 1.671   -40.962 36.576 1.000 72.464  ? 29  PHE III HA   1 
ATOM   3714  H  HB2  . PHE B  1 33  ? 1.247   -38.777 36.789 1.000 68.208  ? 29  PHE III HB2  1 
ATOM   3715  H  HB3  . PHE B  1 33  ? 0.192   -38.768 35.615 1.000 69.950  ? 29  PHE III HB3  1 
ATOM   3716  H  HD1  . PHE B  1 33  ? 0.534   -39.570 39.052 1.000 59.868  ? 29  PHE III HD1  1 
ATOM   3717  H  HD2  . PHE B  1 33  ? -2.131  -39.114 36.069 1.000 64.013  ? 29  PHE III HD2  1 
ATOM   3718  H  HE1  . PHE B  1 33  ? -1.201  -39.620 40.597 1.000 56.262  ? 29  PHE III HE1  1 
ATOM   3719  H  HE2  . PHE B  1 33  ? -3.861  -39.165 37.619 1.000 60.606  ? 29  PHE III HE2  1 
ATOM   3720  H  HZ   . PHE B  1 33  ? -3.398  -39.419 39.886 1.000 56.954  ? 29  PHE III HZ   1 
ATOM   3721  N  N    . ARG B  1 34  ? -0.665  -41.728 34.468 1.000 78.813  ? 30  ARG III N    1 
ATOM   3722  C  CA   . ARG B  1 34  ? -1.895  -42.539 34.219 1.000 82.880  ? 30  ARG III CA   1 
ATOM   3723  C  C    . ARG B  1 34  ? -1.560  -44.032 34.079 1.000 83.114  ? 30  ARG III C    1 
ATOM   3724  O  O    . ARG B  1 34  ? -2.509  -44.861 33.899 1.000 84.977  ? 30  ARG III O    1 
ATOM   3725  C  CB   . ARG B  1 34  ? -2.611  -42.078 32.947 1.000 89.754  ? 30  ARG III CB   1 
ATOM   3726  C  CG   . ARG B  1 34  ? -1.915  -42.517 31.661 1.000 97.462  ? 30  ARG III CG   1 
ATOM   3727  C  CD   . ARG B  1 34  ? -2.682  -42.136 30.405 1.000 106.154 ? 30  ARG III CD   1 
ATOM   3728  N  NE   . ARG B  1 34  ? -2.876  -40.684 30.339 1.000 111.841 ? 30  ARG III NE   1 
ATOM   3729  C  CZ   . ARG B  1 34  ? -3.951  -40.049 29.852 1.000 113.769 ? 30  ARG III CZ   1 
ATOM   3730  N  NH1  . ARG B  1 34  ? -3.989  -38.726 29.897 1.000 111.759 ? 30  ARG III NH1  1 
ATOM   3731  N  NH2  . ARG B  1 34  ? -4.981  -40.719 29.354 1.000 114.266 ? 30  ARG III NH2  1 
ATOM   3732  H  H    . ARG B  1 34  ? -0.375  -41.272 33.736 1.000 80.446  ? 30  ARG III H    1 
ATOM   3733  H  HA   . ARG B  1 34  ? -2.503  -42.423 34.985 1.000 81.279  ? 30  ARG III HA   1 
ATOM   3734  H  HB2  . ARG B  1 34  ? -3.523  -42.437 32.953 1.000 89.621  ? 30  ARG III HB2  1 
ATOM   3735  H  HB3  . ARG B  1 34  ? -2.671  -41.100 32.958 1.000 89.428  ? 30  ARG III HB3  1 
ATOM   3736  H  HG2  . ARG B  1 34  ? -1.024  -42.110 31.623 1.000 97.838  ? 30  ARG III HG2  1 
ATOM   3737  H  HG3  . ARG B  1 34  ? -1.798  -43.490 31.672 1.000 97.949  ? 30  ARG III HG3  1 
ATOM   3738  H  HD2  . ARG B  1 34  ? -2.184  -42.436 29.614 1.000 107.920 ? 30  ARG III HD2  1 
ATOM   3739  H  HD3  . ARG B  1 34  ? -3.551  -42.588 30.408 1.000 105.930 ? 30  ARG III HD3  1 
ATOM   3740  H  HE   . ARG B  1 34  ? -2.239  -40.185 30.666 1.000 109.966 ? 30  ARG III HE   1 
ATOM   3741  H  HH11 . ARG B  1 34  ? -3.307  -38.278 30.223 1.000 111.507 ? 30  ARG III HH11 1 
ATOM   3742  H  HH12 . ARG B  1 34  ? -4.684  -38.297 29.572 1.000 112.996 ? 30  ARG III HH12 1 
ATOM   3743  H  HH21 . ARG B  1 34  ? -4.971  -41.597 29.329 1.000 114.464 ? 30  ARG III HH21 1 
ATOM   3744  H  HH22 . ARG B  1 34  ? -5.677  -40.280 29.039 1.000 115.029 ? 30  ARG III HH22 1 
ATOM   3745  N  N    . TYR B  1 35  ? -0.263  -44.356 34.111 1.000 80.691  ? 31  TYR III N    1 
ATOM   3746  C  CA   . TYR B  1 35  ? 0.271   -45.700 33.803 1.000 79.289  ? 31  TYR III CA   1 
ATOM   3747  C  C    . TYR B  1 35  ? 0.707   -46.407 35.086 1.000 75.878  ? 31  TYR III C    1 
ATOM   3748  O  O    . TYR B  1 35  ? 0.913   -47.605 35.024 1.000 79.945  ? 31  TYR III O    1 
ATOM   3749  C  CB   . TYR B  1 35  ? 1.412   -45.570 32.797 1.000 79.789  ? 31  TYR III CB   1 
ATOM   3750  C  CG   . TYR B  1 35  ? 1.005   -45.048 31.445 1.000 81.845  ? 31  TYR III CG   1 
ATOM   3751  C  CD1  . TYR B  1 35  ? 1.619   -43.940 30.892 1.000 84.511  ? 31  TYR III CD1  1 
ATOM   3752  C  CD2  . TYR B  1 35  ? 0.020   -45.663 30.700 1.000 83.582  ? 31  TYR III CD2  1 
ATOM   3753  C  CE1  . TYR B  1 35  ? 1.267   -43.458 29.638 1.000 87.900  ? 31  TYR III CE1  1 
ATOM   3754  C  CE2  . TYR B  1 35  ? -0.354  -45.193 29.451 1.000 87.828  ? 31  TYR III CE2  1 
ATOM   3755  C  CZ   . TYR B  1 35  ? 0.265   -44.079 28.915 1.000 89.689  ? 31  TYR III CZ   1 
ATOM   3756  O  OH   . TYR B  1 35  ? -0.100  -43.615 27.679 1.000 95.306  ? 31  TYR III OH   1 
ATOM   3757  H  H    . TYR B  1 35  ? 0.397   -43.763 34.305 1.000 80.237  ? 31  TYR III H    1 
ATOM   3758  H  HA   . TYR B  1 35  ? -0.451  -46.237 33.388 1.000 79.897  ? 31  TYR III HA   1 
ATOM   3759  H  HB2  . TYR B  1 35  ? 2.091   -44.976 33.176 1.000 79.513  ? 31  TYR III HB2  1 
ATOM   3760  H  HB3  . TYR B  1 35  ? 1.821   -46.453 32.682 1.000 81.154  ? 31  TYR III HB3  1 
ATOM   3761  H  HD1  . TYR B  1 35  ? 2.302   -43.505 31.374 1.000 83.537  ? 31  TYR III HD1  1 
ATOM   3762  H  HD2  . TYR B  1 35  ? -0.414  -46.420 31.052 1.000 83.489  ? 31  TYR III HD2  1 
ATOM   3763  H  HE1  . TYR B  1 35  ? 1.697   -42.695 29.287 1.000 88.428  ? 31  TYR III HE1  1 
ATOM   3764  H  HE2  . TYR B  1 35  ? -1.035  -45.630 28.967 1.000 88.612  ? 31  TYR III HE2  1 
ATOM   3765  H  HH   . TYR B  1 35  ? 0.571   -43.655 27.141 0.000 30.000  ? 31  TYR III HH   1 
ATOM   3766  N  N    . ASP B  1 36  ? 0.819   -45.702 36.205 1.000 71.651  ? 32  ASP III N    1 
ATOM   3767  C  CA   . ASP B  1 36  ? 1.371   -46.240 37.471 1.000 70.165  ? 32  ASP III CA   1 
ATOM   3768  C  C    . ASP B  1 36  ? 0.284   -46.252 38.535 1.000 66.876  ? 32  ASP III C    1 
ATOM   3769  O  O    . ASP B  1 36  ? -0.433  -45.268 38.614 1.000 67.905  ? 32  ASP III O    1 
ATOM   3770  C  CB   . ASP B  1 36  ? 2.505   -45.348 37.968 1.000 70.772  ? 32  ASP III CB   1 
ATOM   3771  C  CG   . ASP B  1 36  ? 3.681   -45.316 37.015 1.000 74.483  ? 32  ASP III CG   1 
ATOM   3772  O  OD1  . ASP B  1 36  ? 3.977   -46.377 36.448 1.000 77.516  ? 32  ASP III OD1  1 
ATOM   3773  O  OD2  . ASP B  1 36  ? 4.282   -44.226 36.849 1.000 75.463  ? 32  ASP III OD2  1 
ATOM   3774  H  H    . ASP B  1 36  ? 0.556   -44.834 36.268 1.000 71.419  ? 32  ASP III H    1 
ATOM   3775  H  HA   . ASP B  1 36  ? 1.704   -47.156 37.325 1.000 71.214  ? 32  ASP III HA   1 
ATOM   3776  H  HB2  . ASP B  1 36  ? 2.171   -44.435 38.083 1.000 69.899  ? 32  ASP III HB2  1 
ATOM   3777  H  HB3  . ASP B  1 36  ? 2.816   -45.674 38.837 1.000 69.860  ? 32  ASP III HB3  1 
ATOM   3778  N  N    . TYR B  1 37  ? 0.188   -47.315 39.336 1.000 64.084  ? 33  TYR III N    1 
ATOM   3779  C  CA   . TYR B  1 37  ? -0.634  -47.337 40.572 1.000 59.724  ? 33  TYR III CA   1 
ATOM   3780  C  C    . TYR B  1 37  ? -0.108  -46.183 41.433 1.000 57.022  ? 33  TYR III C    1 
ATOM   3781  O  O    . TYR B  1 37  ? 1.074   -45.826 41.278 1.000 56.440  ? 33  TYR III O    1 
ATOM   3782  C  CB   . TYR B  1 37  ? -0.561  -48.680 41.319 1.000 60.346  ? 33  TYR III CB   1 
ATOM   3783  C  CG   . TYR B  1 37  ? -1.384  -49.834 40.776 1.000 62.022  ? 33  TYR III CG   1 
ATOM   3784  C  CD1  . TYR B  1 37  ? -1.308  -50.192 39.433 1.000 64.788  ? 33  TYR III CD1  1 
ATOM   3785  C  CD2  . TYR B  1 37  ? -2.228  -50.587 41.593 1.000 60.851  ? 33  TYR III CD2  1 
ATOM   3786  C  CE1  . TYR B  1 37  ? -2.045  -51.245 38.915 1.000 68.218  ? 33  TYR III CE1  1 
ATOM   3787  C  CE2  . TYR B  1 37  ? -2.972  -51.649 41.089 1.000 62.452  ? 33  TYR III CE2  1 
ATOM   3788  C  CZ   . TYR B  1 37  ? -2.874  -51.992 39.743 1.000 66.814  ? 33  TYR III CZ   1 
ATOM   3789  O  OH   . TYR B  1 37  ? -3.557  -53.031 39.144 1.000 69.131  ? 33  TYR III OH   1 
ATOM   3790  H  H    . TYR B  1 37  ? 0.637   -48.094 39.194 1.000 64.983  ? 33  TYR III H    1 
ATOM   3791  H  HA   . TYR B  1 37  ? -1.575  -47.151 40.331 1.000 59.905  ? 33  TYR III HA   1 
ATOM   3792  H  HB2  . TYR B  1 37  ? 0.378   -48.959 41.339 1.000 60.964  ? 33  TYR III HB2  1 
ATOM   3793  H  HB3  . TYR B  1 37  ? -0.835  -48.521 42.246 1.000 59.007  ? 33  TYR III HB3  1 
ATOM   3794  H  HD1  . TYR B  1 37  ? -0.745  -49.704 38.858 1.000 65.772  ? 33  TYR III HD1  1 
ATOM   3795  H  HD2  . TYR B  1 37  ? -2.297  -50.371 42.508 1.000 59.972  ? 33  TYR III HD2  1 
ATOM   3796  H  HE1  . TYR B  1 37  ? -1.968  -51.470 38.003 1.000 68.923  ? 33  TYR III HE1  1 
ATOM   3797  H  HE2  . TYR B  1 37  ? -3.532  -52.147 41.661 1.000 62.537  ? 33  TYR III HE2  1 
ATOM   3798  H  HH   . TYR B  1 37  ? -3.002  -53.586 38.816 0.000 30.000  ? 33  TYR III HH   1 
ATOM   3799  N  N    . HIS B  1 38  ? -0.971  -45.564 42.238 1.000 53.466  ? 34  HIS III N    1 
ATOM   3800  C  CA   . HIS B  1 38  ? -0.581  -44.668 43.354 1.000 51.156  ? 34  HIS III CA   1 
ATOM   3801  C  C    . HIS B  1 38  ? -1.317  -45.120 44.609 1.000 50.509  ? 34  HIS III C    1 
ATOM   3802  O  O    . HIS B  1 38  ? -2.317  -45.858 44.489 1.000 52.354  ? 34  HIS III O    1 
ATOM   3803  C  CB   . HIS B  1 38  ? -0.876  -43.204 43.034 1.000 49.674  ? 34  HIS III CB   1 
ATOM   3804  C  CG   . HIS B  1 38  ? 0.041   -42.602 42.022 1.000 50.324  ? 34  HIS III CG   1 
ATOM   3805  N  ND1  . HIS B  1 38  ? -0.021  -42.942 40.671 1.000 51.854  ? 34  HIS III ND1  1 
ATOM   3806  C  CD2  . HIS B  1 38  ? 1.010   -41.664 42.145 1.000 48.968  ? 34  HIS III CD2  1 
ATOM   3807  C  CE1  . HIS B  1 38  ? 0.904   -42.266 40.013 1.000 52.129  ? 34  HIS III CE1  1 
ATOM   3808  N  NE2  . HIS B  1 38  ? 1.549   -41.475 40.900 1.000 51.110  ? 34  HIS III NE2  1 
ATOM   3809  H  H    . HIS B  1 38  ? -1.875  -45.645 42.156 1.000 53.621  ? 34  HIS III H    1 
ATOM   3810  H  HA   . HIS B  1 38  ? 0.387   -44.771 43.508 1.000 51.459  ? 34  HIS III HA   1 
ATOM   3811  H  HB2  . HIS B  1 38  ? -1.798  -43.135 42.702 1.000 49.910  ? 34  HIS III HB2  1 
ATOM   3812  H  HB3  . HIS B  1 38  ? -0.818  -42.681 43.864 1.000 48.666  ? 34  HIS III HB3  1 
ATOM   3813  H  HD1  . HIS B  1 38  ? -0.598  -43.522 40.315 0.000 30.000  ? 34  HIS III HD1  1 
ATOM   3814  H  HD2  . HIS B  1 38  ? 1.287   -41.245 42.938 1.000 48.335  ? 34  HIS III HD2  1 
ATOM   3815  H  HE1  . HIS B  1 38  ? 1.073   -42.316 39.087 1.000 53.786  ? 34  HIS III HE1  1 
ATOM   3816  H  HE2  . HIS B  1 38  ? 2.212   -40.955 40.692 0.000 30.000  ? 34  HIS III HE2  1 
ATOM   3817  N  N    . VAL B  1 39  ? -0.839  -44.688 45.764 1.000 49.275  ? 35  VAL III N    1 
ATOM   3818  C  CA   . VAL B  1 39  ? -1.408  -45.105 47.074 1.000 50.560  ? 35  VAL III CA   1 
ATOM   3819  C  C    . VAL B  1 39  ? -1.487  -43.900 48.003 1.000 49.514  ? 35  VAL III C    1 
ATOM   3820  O  O    . VAL B  1 39  ? -0.963  -42.859 47.664 1.000 50.637  ? 35  VAL III O    1 
ATOM   3821  C  CB   . VAL B  1 39  ? -0.532  -46.183 47.730 1.000 53.870  ? 35  VAL III CB   1 
ATOM   3822  C  CG1  . VAL B  1 39  ? -0.296  -47.353 46.780 1.000 55.874  ? 35  VAL III CG1  1 
ATOM   3823  C  CG2  . VAL B  1 39  ? 0.793   -45.594 48.228 1.000 53.317  ? 35  VAL III CG2  1 
ATOM   3824  H  H    . VAL B  1 39  ? -0.137  -44.112 45.828 1.000 49.652  ? 35  VAL III H    1 
ATOM   3825  H  HA   . VAL B  1 39  ? -2.303  -45.458 46.936 1.000 50.793  ? 35  VAL III HA   1 
ATOM   3826  H  HB   . VAL B  1 39  ? -1.022  -46.526 48.516 1.000 52.912  ? 35  VAL III HB   1 
ATOM   3827  H  HG11 . VAL B  1 39  ? -1.135  -47.601 46.355 1.000 55.929  ? 35  VAL III HG11 1 
ATOM   3828  H  HG12 . VAL B  1 39  ? 0.051   -48.113 47.279 1.000 56.099  ? 35  VAL III HG12 1 
ATOM   3829  H  HG13 . VAL B  1 39  ? 0.347   -47.094 46.098 1.000 56.333  ? 35  VAL III HG13 1 
ATOM   3830  H  HG21 . VAL B  1 39  ? 1.170   -45.016 47.543 1.000 53.605  ? 35  VAL III HG21 1 
ATOM   3831  H  HG22 . VAL B  1 39  ? 1.415   -46.316 48.419 1.000 54.091  ? 35  VAL III HG22 1 
ATOM   3832  H  HG23 . VAL B  1 39  ? 0.638   -45.079 49.038 1.000 52.502  ? 35  VAL III HG23 1 
ATOM   3833  N  N    . TRP B  1 40  ? -2.118  -44.090 49.146 1.000 48.488  ? 36  TRP III N    1 
ATOM   3834  C  CA   . TRP B  1 40  ? -2.115  -43.156 50.284 1.000 48.467  ? 36  TRP III CA   1 
ATOM   3835  C  C    . TRP B  1 40  ? -1.641  -43.962 51.474 1.000 48.321  ? 36  TRP III C    1 
ATOM   3836  O  O    . TRP B  1 40  ? -2.158  -45.035 51.708 1.000 54.925  ? 36  TRP III O    1 
ATOM   3837  C  CB   . TRP B  1 40  ? -3.488  -42.492 50.537 1.000 48.339  ? 36  TRP III CB   1 
ATOM   3838  C  CG   . TRP B  1 40  ? -3.931  -41.552 49.456 1.000 48.592  ? 36  TRP III CG   1 
ATOM   3839  C  CD1  . TRP B  1 40  ? -4.683  -41.869 48.362 1.000 50.540  ? 36  TRP III CD1  1 
ATOM   3840  C  CD2  . TRP B  1 40  ? -3.635  -40.154 49.338 1.000 48.920  ? 36  TRP III CD2  1 
ATOM   3841  N  NE1  . TRP B  1 40  ? -4.873  -40.778 47.567 1.000 50.381  ? 36  TRP III NE1  1 
ATOM   3842  C  CE2  . TRP B  1 40  ? -4.248  -39.706 48.143 1.000 50.056  ? 36  TRP III CE2  1 
ATOM   3843  C  CE3  . TRP B  1 40  ? -2.915  -39.241 50.116 1.000 50.976  ? 36  TRP III CE3  1 
ATOM   3844  C  CZ2  . TRP B  1 40  ? -4.170  -38.384 47.713 1.000 50.250  ? 36  TRP III CZ2  1 
ATOM   3845  C  CZ3  . TRP B  1 40  ? -2.856  -37.924 49.709 1.000 52.024  ? 36  TRP III CZ3  1 
ATOM   3846  C  CH2  . TRP B  1 40  ? -3.470  -37.506 48.517 1.000 52.345  ? 36  TRP III CH2  1 
ATOM   3847  H  H    . TRP B  1 40  ? -2.618  -44.835 49.305 1.000 49.062  ? 36  TRP III H    1 
ATOM   3848  H  HA   . TRP B  1 40  ? -1.462  -42.445 50.095 1.000 48.137  ? 36  TRP III HA   1 
ATOM   3849  H  HB2  . TRP B  1 40  ? -4.157  -43.201 50.637 1.000 48.545  ? 36  TRP III HB2  1 
ATOM   3850  H  HB3  . TRP B  1 40  ? -3.441  -42.005 51.384 1.000 47.722  ? 36  TRP III HB3  1 
ATOM   3851  H  HD1  . TRP B  1 40  ? -5.010  -42.734 48.164 1.000 50.838  ? 36  TRP III HD1  1 
ATOM   3852  H  HE1  . TRP B  1 40  ? -5.330  -40.766 46.821 1.000 51.289  ? 36  TRP III HE1  1 
ATOM   3853  H  HE3  . TRP B  1 40  ? -2.505  -39.515 50.921 1.000 50.120  ? 36  TRP III HE3  1 
ATOM   3854  H  HZ2  . TRP B  1 40  ? -4.592  -38.100 46.921 1.000 51.434  ? 36  TRP III HZ2  1 
ATOM   3855  H  HZ3  . TRP B  1 40  ? -2.369  -37.300 50.223 1.000 50.883  ? 36  TRP III HZ3  1 
ATOM   3856  H  HH2  . TRP B  1 40  ? -3.396  -36.606 48.255 1.000 51.504  ? 36  TRP III HH2  1 
ATOM   3857  N  N    . VAL B  1 41  ? -0.673  -43.424 52.178 1.000 48.267  ? 37  VAL III N    1 
ATOM   3858  C  CA   . VAL B  1 41  ? -0.118  -43.985 53.436 1.000 47.568  ? 37  VAL III CA   1 
ATOM   3859  C  C    . VAL B  1 41  ? -0.260  -42.873 54.472 1.000 46.476  ? 37  VAL III C    1 
ATOM   3860  O  O    . VAL B  1 41  ? -0.119  -41.697 54.093 1.000 45.323  ? 37  VAL III O    1 
ATOM   3861  C  CB   . VAL B  1 41  ? 1.357   -44.404 53.227 1.000 46.802  ? 37  VAL III CB   1 
ATOM   3862  C  CG1  . VAL B  1 41  ? 1.971   -44.988 54.493 1.000 46.611  ? 37  VAL III CG1  1 
ATOM   3863  C  CG2  . VAL B  1 41  ? 1.512   -45.325 52.026 1.000 45.630  ? 37  VAL III CG2  1 
ATOM   3864  H  H    . VAL B  1 41  ? -0.264  -42.649 51.928 1.000 47.726  ? 37  VAL III H    1 
ATOM   3865  H  HA   . VAL B  1 41  ? -0.644  -44.758 53.711 1.000 47.715  ? 37  VAL III HA   1 
ATOM   3866  H  HB   . VAL B  1 41  ? 1.857   -43.576 53.021 1.000 46.218  ? 37  VAL III HB   1 
ATOM   3867  H  HG11 . VAL B  1 41  ? 2.065   -44.289 55.163 1.000 46.317  ? 37  VAL III HG11 1 
ATOM   3868  H  HG12 . VAL B  1 41  ? 2.847   -45.359 54.288 1.000 47.542  ? 37  VAL III HG12 1 
ATOM   3869  H  HG13 . VAL B  1 41  ? 1.395   -45.692 54.839 1.000 47.088  ? 37  VAL III HG13 1 
ATOM   3870  H  HG21 . VAL B  1 41  ? 0.868   -46.052 52.088 1.000 46.537  ? 37  VAL III HG21 1 
ATOM   3871  H  HG22 . VAL B  1 41  ? 2.413   -45.692 52.012 1.000 46.993  ? 37  VAL III HG22 1 
ATOM   3872  H  HG23 . VAL B  1 41  ? 1.355   -44.823 51.208 1.000 46.154  ? 37  VAL III HG23 1 
ATOM   3873  N  N    . ARG B  1 42  ? -0.497  -43.230 55.721 1.000 48.346  ? 38  ARG III N    1 
ATOM   3874  C  CA   . ARG B  1 42  ? -0.615  -42.225 56.800 1.000 49.635  ? 38  ARG III CA   1 
ATOM   3875  C  C    . ARG B  1 42  ? 0.310   -42.609 57.960 1.000 51.371  ? 38  ARG III C    1 
ATOM   3876  O  O    . ARG B  1 42  ? 0.695   -43.824 58.052 1.000 49.124  ? 38  ARG III O    1 
ATOM   3877  C  CB   . ARG B  1 42  ? -2.091  -42.116 57.215 1.000 49.873  ? 38  ARG III CB   1 
ATOM   3878  C  CG   . ARG B  1 42  ? -2.610  -43.233 58.118 1.000 49.701  ? 38  ARG III CG   1 
ATOM   3879  C  CD   . ARG B  1 42  ? -4.080  -43.012 58.335 1.000 49.845  ? 38  ARG III CD   1 
ATOM   3880  N  NE   . ARG B  1 42  ? -4.729  -44.140 58.967 1.000 52.281  ? 38  ARG III NE   1 
ATOM   3881  C  CZ   . ARG B  1 42  ? -6.020  -44.177 59.311 1.000 51.867  ? 38  ARG III CZ   1 
ATOM   3882  N  NH1  . ARG B  1 42  ? -6.501  -45.271 59.866 1.000 53.046  ? 38  ARG III NH1  1 
ATOM   3883  N  NH2  . ARG B  1 42  ? -6.821  -43.144 59.100 1.000 50.011  ? 38  ARG III NH2  1 
ATOM   3884  H  H    . ARG B  1 42  ? -0.601  -44.095 55.988 1.000 48.876  ? 38  ARG III H    1 
ATOM   3885  H  HA   . ARG B  1 42  ? -0.325  -41.357 56.445 1.000 49.099  ? 38  ARG III HA   1 
ATOM   3886  H  HB2  . ARG B  1 42  ? -2.217  -41.260 57.676 1.000 49.182  ? 38  ARG III HB2  1 
ATOM   3887  H  HB3  . ARG B  1 42  ? -2.636  -42.096 56.401 1.000 49.401  ? 38  ARG III HB3  1 
ATOM   3888  H  HG2  . ARG B  1 42  ? -2.464  -44.105 57.694 1.000 50.413  ? 38  ARG III HG2  1 
ATOM   3889  H  HG3  . ARG B  1 42  ? -2.143  -43.216 58.980 1.000 50.252  ? 38  ARG III HG3  1 
ATOM   3890  H  HD2  . ARG B  1 42  ? -4.203  -42.216 58.896 1.000 49.916  ? 38  ARG III HD2  1 
ATOM   3891  H  HD3  . ARG B  1 42  ? -4.511  -42.838 57.471 1.000 49.895  ? 38  ARG III HD3  1 
ATOM   3892  H  HE   . ARG B  1 42  ? -4.248  -44.851 59.122 1.000 52.176  ? 38  ARG III HE   1 
ATOM   3893  H  HH11 . ARG B  1 42  ? -5.973  -45.959 60.011 1.000 53.360  ? 38  ARG III HH11 1 
ATOM   3894  H  HH12 . ARG B  1 42  ? -7.347  -45.308 60.104 1.000 53.227  ? 38  ARG III HH12 1 
ATOM   3895  H  HH21 . ARG B  1 42  ? -6.510  -42.411 58.725 1.000 49.963  ? 38  ARG III HH21 1 
ATOM   3896  H  HH22 . ARG B  1 42  ? -7.669  -43.191 59.337 1.000 50.852  ? 38  ARG III HH22 1 
ATOM   3897  N  N    . GLN B  1 43  ? 0.607   -41.631 58.823 1.000 51.220  ? 39  GLN III N    1 
ATOM   3898  C  CA   . GLN B  1 43  ? 1.361   -41.854 60.084 1.000 53.914  ? 39  GLN III CA   1 
ATOM   3899  C  C    . GLN B  1 43  ? 0.875   -40.895 61.178 1.000 55.008  ? 39  GLN III C    1 
ATOM   3900  O  O    . GLN B  1 43  ? 1.128   -39.656 61.073 1.000 55.394  ? 39  GLN III O    1 
ATOM   3901  C  CB   . GLN B  1 43  ? 2.836   -41.675 59.762 1.000 52.944  ? 39  GLN III CB   1 
ATOM   3902  C  CG   . GLN B  1 43  ? 3.788   -41.826 60.930 1.000 53.280  ? 39  GLN III CG   1 
ATOM   3903  C  CD   . GLN B  1 43  ? 5.172   -41.668 60.345 1.000 53.876  ? 39  GLN III CD   1 
ATOM   3904  O  OE1  . GLN B  1 43  ? 5.347   -40.855 59.412 1.000 52.793  ? 39  GLN III OE1  1 
ATOM   3905  N  NE2  . GLN B  1 43  ? 6.101   -42.514 60.799 1.000 50.045  ? 39  GLN III NE2  1 
ATOM   3906  H  H    . GLN B  1 43  ? 0.364   -40.764 58.685 1.000 51.052  ? 39  GLN III H    1 
ATOM   3907  H  HA   . GLN B  1 43  ? 1.209   -42.781 60.382 1.000 54.230  ? 39  GLN III HA   1 
ATOM   3908  H  HB2  . GLN B  1 43  ? 3.078   -42.329 59.073 1.000 53.390  ? 39  GLN III HB2  1 
ATOM   3909  H  HB3  . GLN B  1 43  ? 2.952   -40.783 59.374 1.000 52.433  ? 39  GLN III HB3  1 
ATOM   3910  H  HG2  . GLN B  1 43  ? 3.621   -41.133 61.604 1.000 53.299  ? 39  GLN III HG2  1 
ATOM   3911  H  HG3  . GLN B  1 43  ? 3.688   -42.710 61.343 1.000 54.284  ? 39  GLN III HG3  1 
ATOM   3912  H  HE21 . GLN B  1 43  ? 6.929   -42.473 60.520 0.000 30.000  ? 39  GLN III HE21 1 
ATOM   3913  H  HE22 . GLN B  1 43  ? 5.877   -43.130 61.416 0.000 30.000  ? 39  GLN III HE22 1 
ATOM   3914  N  N    . ALA B  1 44  ? 0.182   -41.458 62.173 1.000 58.118  ? 40  ALA III N    1 
ATOM   3915  C  CA   . ALA B  1 44  ? -0.159  -40.816 63.462 1.000 61.418  ? 40  ALA III CA   1 
ATOM   3916  C  C    . ALA B  1 44  ? 1.163   -40.423 64.090 1.000 68.702  ? 40  ALA III C    1 
ATOM   3917  O  O    . ALA B  1 44  ? 2.157   -41.105 63.841 1.000 67.453  ? 40  ALA III O    1 
ATOM   3918  C  CB   . ALA B  1 44  ? -0.922  -41.751 64.364 1.000 59.492  ? 40  ALA III CB   1 
ATOM   3919  H  H    . ALA B  1 44  ? -0.143  -42.307 62.121 1.000 58.609  ? 40  ALA III H    1 
ATOM   3920  H  HA   . ALA B  1 44  ? -0.695  -40.007 63.290 1.000 60.878  ? 40  ALA III HA   1 
ATOM   3921  H  HB1  . ALA B  1 44  ? -1.074  -41.323 65.223 1.000 60.885  ? 40  ALA III HB1  1 
ATOM   3922  H  HB2  . ALA B  1 44  ? -1.777  -41.969 63.957 1.000 60.169  ? 40  ALA III HB2  1 
ATOM   3923  H  HB3  . ALA B  1 44  ? -0.410  -42.566 64.495 1.000 61.139  ? 40  ALA III HB3  1 
ATOM   3924  N  N    . PRO B  1 45  ? 1.219   -39.315 64.868 1.000 76.867  ? 41  PRO III N    1 
ATOM   3925  C  CA   . PRO B  1 45  ? 2.503   -38.798 65.356 1.000 77.023  ? 41  PRO III CA   1 
ATOM   3926  C  C    . PRO B  1 45  ? 3.048   -39.745 66.448 1.000 76.637  ? 41  PRO III C    1 
ATOM   3927  O  O    . PRO B  1 45  ? 2.232   -40.255 67.236 1.000 74.049  ? 41  PRO III O    1 
ATOM   3928  C  CB   . PRO B  1 45  ? 2.099   -37.387 65.839 1.000 78.454  ? 41  PRO III CB   1 
ATOM   3929  C  CG   . PRO B  1 45  ? 0.665   -37.566 66.337 1.000 75.037  ? 41  PRO III CG   1 
ATOM   3930  C  CD   . PRO B  1 45  ? 0.053   -38.564 65.379 1.000 75.127  ? 41  PRO III CD   1 
ATOM   3931  H  HA   . PRO B  1 45  ? 3.143   -38.727 64.604 1.000 76.547  ? 41  PRO III HA   1 
ATOM   3932  H  HB2  . PRO B  1 45  ? 2.686   -37.081 66.563 1.000 77.750  ? 41  PRO III HB2  1 
ATOM   3933  H  HB3  . PRO B  1 45  ? 2.136   -36.739 65.103 1.000 76.231  ? 41  PRO III HB3  1 
ATOM   3934  H  HG2  . PRO B  1 45  ? 0.654   -37.911 67.253 1.000 77.050  ? 41  PRO III HG2  1 
ATOM   3935  H  HG3  . PRO B  1 45  ? 0.179   -36.717 66.312 1.000 75.587  ? 41  PRO III HG3  1 
ATOM   3936  H  HD2  . PRO B  1 45  ? -0.569  -39.156 65.839 1.000 75.963  ? 41  PRO III HD2  1 
ATOM   3937  H  HD3  . PRO B  1 45  ? -0.416  -38.112 64.653 1.000 74.498  ? 41  PRO III HD3  1 
ATOM   3938  N  N    . GLY B  1 46  ? 4.366   -40.016 66.434 1.000 76.666  ? 42  GLY III N    1 
ATOM   3939  C  CA   . GLY B  1 46  ? 5.042   -41.012 67.306 1.000 79.002  ? 42  GLY III CA   1 
ATOM   3940  C  C    . GLY B  1 46  ? 5.001   -42.441 66.754 1.000 76.882  ? 42  GLY III C    1 
ATOM   3941  O  O    . GLY B  1 46  ? 5.987   -43.145 66.947 1.000 81.308  ? 42  GLY III O    1 
ATOM   3942  H  H    . GLY B  1 46  ? 4.935   -39.585 65.868 1.000 76.389  ? 42  GLY III H    1 
ATOM   3943  H  HA2  . GLY B  1 46  ? 5.986   -40.739 67.425 1.000 78.657  ? 42  GLY III HA2  1 
ATOM   3944  H  HA3  . GLY B  1 46  ? 4.612   -40.997 68.197 1.000 78.969  ? 42  GLY III HA3  1 
ATOM   3945  N  N    . LYS B  1 47  ? 3.916   -42.807 66.058 1.000 74.088  ? 43  LYS III N    1 
ATOM   3946  C  CA   . LYS B  1 47  ? 3.537   -44.145 65.523 1.000 71.515  ? 43  LYS III CA   1 
ATOM   3947  C  C    . LYS B  1 47  ? 4.131   -44.384 64.123 1.000 66.623  ? 43  LYS III C    1 
ATOM   3948  O  O    . LYS B  1 47  ? 4.854   -43.480 63.578 1.000 60.992  ? 43  LYS III O    1 
ATOM   3949  C  CB   . LYS B  1 47  ? 2.009   -44.228 65.366 1.000 75.614  ? 43  LYS III CB   1 
ATOM   3950  C  CG   . LYS B  1 47  ? 1.198   -44.695 66.568 1.000 83.214  ? 43  LYS III CG   1 
ATOM   3951  C  CD   . LYS B  1 47  ? 1.586   -44.064 67.882 1.000 90.445  ? 43  LYS III CD   1 
ATOM   3952  C  CE   . LYS B  1 47  ? 0.669   -44.503 69.006 1.000 95.300  ? 43  LYS III CE   1 
ATOM   3953  N  NZ   . LYS B  1 47  ? 1.057   -43.856 70.280 1.000 98.151  ? 43  LYS III NZ   1 
ATOM   3954  H  H    . LYS B  1 47  ? 3.286   -42.189 65.847 1.000 72.898  ? 43  LYS III H    1 
ATOM   3955  H  HA   . LYS B  1 47  ? 3.848   -44.845 66.141 1.000 73.439  ? 43  LYS III HA   1 
ATOM   3956  H  HB2  . LYS B  1 47  ? 1.685   -43.339 65.114 1.000 74.731  ? 43  LYS III HB2  1 
ATOM   3957  H  HB3  . LYS B  1 47  ? 1.807   -44.827 64.620 1.000 75.498  ? 43  LYS III HB3  1 
ATOM   3958  H  HG2  . LYS B  1 47  ? 0.251   -44.504 66.396 1.000 82.439  ? 43  LYS III HG2  1 
ATOM   3959  H  HG3  . LYS B  1 47  ? 1.293   -45.668 66.647 1.000 83.979  ? 43  LYS III HG3  1 
ATOM   3960  H  HD2  . LYS B  1 47  ? 2.508   -44.315 68.104 1.000 90.444  ? 43  LYS III HD2  1 
ATOM   3961  H  HD3  . LYS B  1 47  ? 1.547   -43.087 67.797 1.000 88.799  ? 43  LYS III HD3  1 
ATOM   3962  H  HE2  . LYS B  1 47  ? -0.253  -44.264 68.793 1.000 94.195  ? 43  LYS III HE2  1 
ATOM   3963  H  HE3  . LYS B  1 47  ? 0.716   -45.472 69.111 1.000 95.836  ? 43  LYS III HE3  1 
ATOM   3964  H  HZ1  . LYS B  1 47  ? 1.898   -44.106 70.508 1.000 98.393  ? 43  LYS III HZ1  1 
ATOM   3965  H  HZ2  . LYS B  1 47  ? 0.484   -44.105 70.938 1.000 98.595  ? 43  LYS III HZ2  1 
ATOM   3966  H  HZ3  . LYS B  1 47  ? 1.029   -42.954 70.188 1.000 96.778  ? 43  LYS III HZ3  1 
ATOM   3967  N  N    . GLY B  1 48  ? 3.780   -45.545 63.542 1.000 61.373  ? 44  GLY III N    1 
ATOM   3968  C  CA   . GLY B  1 48  ? 4.377   -46.076 62.308 1.000 60.437  ? 44  GLY III CA   1 
ATOM   3969  C  C    . GLY B  1 48  ? 3.546   -45.799 61.071 1.000 57.405  ? 44  GLY III C    1 
ATOM   3970  O  O    . GLY B  1 48  ? 2.518   -45.149 61.184 1.000 61.777  ? 44  GLY III O    1 
ATOM   3971  H  H    . GLY B  1 48  ? 3.156   -46.099 63.906 1.000 62.961  ? 44  GLY III H    1 
ATOM   3972  H  HA2  . GLY B  1 48  ? 5.274   -45.676 62.191 1.000 60.384  ? 44  GLY III HA2  1 
ATOM   3973  H  HA3  . GLY B  1 48  ? 4.493   -47.054 62.407 1.000 61.343  ? 44  GLY III HA3  1 
ATOM   3974  N  N    . LEU B  1 49  ? 3.994   -46.296 59.924 1.000 55.852  ? 45  LEU III N    1 
ATOM   3975  C  CA   . LEU B  1 49  ? 3.290   -46.216 58.622 1.000 53.779  ? 45  LEU III CA   1 
ATOM   3976  C  C    . LEU B  1 49  ? 2.174   -47.256 58.555 1.000 52.339  ? 45  LEU III C    1 
ATOM   3977  O  O    . LEU B  1 49  ? 2.424   -48.429 58.834 1.000 56.832  ? 45  LEU III O    1 
ATOM   3978  C  CB   . LEU B  1 49  ? 4.244   -46.475 57.456 1.000 54.436  ? 45  LEU III CB   1 
ATOM   3979  C  CG   . LEU B  1 49  ? 5.546   -45.693 57.421 1.000 54.559  ? 45  LEU III CG   1 
ATOM   3980  C  CD1  . LEU B  1 49  ? 6.335   -46.062 56.165 1.000 57.233  ? 45  LEU III CD1  1 
ATOM   3981  C  CD2  . LEU B  1 49  ? 5.297   -44.216 57.460 1.000 51.984  ? 45  LEU III CD2  1 
ATOM   3982  H  H    . LEU B  1 49  ? 4.784   -46.748 59.876 1.000 56.864  ? 45  LEU III H    1 
ATOM   3983  H  HA   . LEU B  1 49  ? 2.897   -45.317 58.535 1.000 52.689  ? 45  LEU III HA   1 
ATOM   3984  H  HB2  . LEU B  1 49  ? 4.466   -47.427 57.454 1.000 55.423  ? 45  LEU III HB2  1 
ATOM   3985  H  HB3  . LEU B  1 49  ? 3.760   -46.290 56.626 1.000 53.813  ? 45  LEU III HB3  1 
ATOM   3986  H  HG   . LEU B  1 49  ? 6.084   -45.942 58.213 1.000 55.468  ? 45  LEU III HG   1 
ATOM   3987  H  HD11 . LEU B  1 49  ? 6.520   -47.017 56.165 1.000 57.685  ? 45  LEU III HD11 1 
ATOM   3988  H  HD12 . LEU B  1 49  ? 7.175   -45.570 56.152 1.000 56.843  ? 45  LEU III HD12 1 
ATOM   3989  H  HD13 . LEU B  1 49  ? 5.814   -45.833 55.375 1.000 56.025  ? 45  LEU III HD13 1 
ATOM   3990  H  HD21 . LEU B  1 49  ? 4.660   -43.975 56.764 1.000 51.660  ? 45  LEU III HD21 1 
ATOM   3991  H  HD22 . LEU B  1 49  ? 6.134   -43.742 57.310 1.000 52.484  ? 45  LEU III HD22 1 
ATOM   3992  H  HD23 . LEU B  1 49  ? 4.936   -43.968 58.329 1.000 52.082  ? 45  LEU III HD23 1 
ATOM   3993  N  N    . GLU B  1 50  ? 1.032   -46.814 58.065 1.000 53.116  ? 46  GLU III N    1 
ATOM   3994  C  CA   . GLU B  1 50  ? -0.201  -47.594 57.772 1.000 54.279  ? 46  GLU III CA   1 
ATOM   3995  C  C    . GLU B  1 50  ? -0.640  -47.239 56.353 1.000 54.650  ? 46  GLU III C    1 
ATOM   3996  O  O    . GLU B  1 50  ? -1.101  -46.084 56.113 1.000 59.514  ? 46  GLU III O    1 
ATOM   3997  C  CB   . GLU B  1 50  ? -1.306  -47.263 58.772 1.000 53.451  ? 46  GLU III CB   1 
ATOM   3998  C  CG   . GLU B  1 50  ? -2.618  -47.969 58.506 1.000 56.288  ? 46  GLU III CG   1 
ATOM   3999  C  CD   . GLU B  1 50  ? -3.614  -47.667 59.605 1.000 57.969  ? 46  GLU III CD   1 
ATOM   4000  O  OE1  . GLU B  1 50  ? -3.538  -46.520 60.060 1.000 56.251  ? 46  GLU III OE1  1 
ATOM   4001  O  OE2  . GLU B  1 50  ? -4.399  -48.588 60.035 1.000 60.928  ? 46  GLU III OE2  1 
ATOM   4002  H  H    . GLU B  1 50  ? 0.922   -45.932 57.864 1.000 52.096  ? 46  GLU III H    1 
ATOM   4003  H  HA   . GLU B  1 50  ? 0.007   -48.554 57.819 1.000 55.198  ? 46  GLU III HA   1 
ATOM   4004  H  HB2  . GLU B  1 50  ? -0.994  -47.502 59.670 1.000 54.812  ? 46  GLU III HB2  1 
ATOM   4005  H  HB3  . GLU B  1 50  ? -1.457  -46.295 58.756 1.000 53.375  ? 46  GLU III HB3  1 
ATOM   4006  H  HG2  . GLU B  1 50  ? -2.988  -47.671 57.649 1.000 55.469  ? 46  GLU III HG2  1 
ATOM   4007  H  HG3  . GLU B  1 50  ? -2.471  -48.937 58.460 1.000 56.867  ? 46  GLU III HG3  1 
ATOM   4008  N  N    . TRP B  1 51  ? -0.410  -48.146 55.420 1.000 53.900  ? 47  TRP III N    1 
ATOM   4009  C  CA   . TRP B  1 51  ? -1.029  -48.075 54.085 1.000 52.992  ? 47  TRP III CA   1 
ATOM   4010  C  C    . TRP B  1 51  ? -2.537  -48.031 54.296 1.000 54.102  ? 47  TRP III C    1 
ATOM   4011  O  O    . TRP B  1 51  ? -3.023  -48.644 55.269 1.000 56.403  ? 47  TRP III O    1 
ATOM   4012  C  CB   . TRP B  1 51  ? -0.645  -49.282 53.256 1.000 53.119  ? 47  TRP III CB   1 
ATOM   4013  C  CG   . TRP B  1 51  ? -1.412  -49.341 51.985 1.000 53.063  ? 47  TRP III CG   1 
ATOM   4014  C  CD1  . TRP B  1 51  ? -1.165  -48.626 50.855 1.000 53.113  ? 47  TRP III CD1  1 
ATOM   4015  C  CD2  . TRP B  1 51  ? -2.598  -50.107 51.732 1.000 52.530  ? 47  TRP III CD2  1 
ATOM   4016  N  NE1  . TRP B  1 51  ? -2.074  -48.952 49.887 1.000 53.031  ? 47  TRP III NE1  1 
ATOM   4017  C  CE2  . TRP B  1 51  ? -2.976  -49.841 50.402 1.000 51.949  ? 47  TRP III CE2  1 
ATOM   4018  C  CE3  . TRP B  1 51  ? -3.350  -51.007 52.487 1.000 53.095  ? 47  TRP III CE3  1 
ATOM   4019  C  CZ2  . TRP B  1 51  ? -4.076  -50.438 49.808 1.000 52.427  ? 47  TRP III CZ2  1 
ATOM   4020  C  CZ3  . TRP B  1 51  ? -4.431  -51.612 51.896 1.000 54.034  ? 47  TRP III CZ3  1 
ATOM   4021  C  CH2  . TRP B  1 51  ? -4.787  -51.328 50.576 1.000 54.740  ? 47  TRP III CH2  1 
ATOM   4022  H  H    . TRP B  1 51  ? 0.141   -48.862 55.539 1.000 54.929  ? 47  TRP III H    1 
ATOM   4023  H  HA   . TRP B  1 51  ? -0.726  -47.254 53.630 1.000 52.664  ? 47  TRP III HA   1 
ATOM   4024  H  HB2  . TRP B  1 51  ? 0.313   -49.238 53.060 1.000 53.753  ? 47  TRP III HB2  1 
ATOM   4025  H  HB3  . TRP B  1 51  ? -0.815  -50.091 53.777 1.000 54.066  ? 47  TRP III HB3  1 
ATOM   4026  H  HD1  . TRP B  1 51  ? -0.436  -48.037 50.730 1.000 52.691  ? 47  TRP III HD1  1 
ATOM   4027  H  HE1  . TRP B  1 51  ? -2.094  -48.614 49.081 1.000 52.901  ? 47  TRP III HE1  1 
ATOM   4028  H  HE3  . TRP B  1 51  ? -3.105  -51.212 53.375 1.000 53.354  ? 47  TRP III HE3  1 
ATOM   4029  H  HZ2  . TRP B  1 51  ? -4.317  -50.248 48.917 1.000 53.179  ? 47  TRP III HZ2  1 
ATOM   4030  H  HZ3  . TRP B  1 51  ? -4.956  -52.215 52.395 1.000 54.430  ? 47  TRP III HZ3  1 
ATOM   4031  H  HH2  . TRP B  1 51  ? -5.548  -51.742 50.207 1.000 54.482  ? 47  TRP III HH2  1 
ATOM   4032  N  N    . VAL B  1 52  ? -3.239  -47.358 53.393 1.000 55.492  ? 48  VAL III N    1 
ATOM   4033  C  CA   . VAL B  1 52  ? -4.649  -46.932 53.592 1.000 55.550  ? 48  VAL III CA   1 
ATOM   4034  C  C    . VAL B  1 52  ? -5.435  -47.248 52.325 1.000 55.047  ? 48  VAL III C    1 
ATOM   4035  O  O    . VAL B  1 52  ? -6.548  -47.807 52.439 1.000 55.002  ? 48  VAL III O    1 
ATOM   4036  C  CB   . VAL B  1 52  ? -4.686  -45.449 53.991 1.000 57.935  ? 48  VAL III CB   1 
ATOM   4037  C  CG1  . VAL B  1 52  ? -5.744  -44.680 53.232 1.000 62.834  ? 48  VAL III CG1  1 
ATOM   4038  C  CG2  . VAL B  1 52  ? -4.880  -45.309 55.498 1.000 58.749  ? 48  VAL III CG2  1 
ATOM   4039  H  H    . VAL B  1 52  ? -2.881  -47.084 52.604 1.000 55.078  ? 48  VAL III H    1 
ATOM   4040  H  HA   . VAL B  1 52  ? -5.026  -47.456 54.321 1.000 56.207  ? 48  VAL III HA   1 
ATOM   4041  H  HB   . VAL B  1 52  ? -3.808  -45.058 53.763 1.000 58.156  ? 48  VAL III HB   1 
ATOM   4042  H  HG11 . VAL B  1 52  ? -5.489  -44.610 52.296 1.000 61.246  ? 48  VAL III HG11 1 
ATOM   4043  H  HG12 . VAL B  1 52  ? -5.826  -43.788 53.610 1.000 60.652  ? 48  VAL III HG12 1 
ATOM   4044  H  HG13 . VAL B  1 52  ? -6.598  -45.140 53.304 1.000 61.477  ? 48  VAL III HG13 1 
ATOM   4045  H  HG21 . VAL B  1 52  ? -5.731  -45.703 55.755 1.000 58.759  ? 48  VAL III HG21 1 
ATOM   4046  H  HG22 . VAL B  1 52  ? -4.874  -44.367 55.740 1.000 57.902  ? 48  VAL III HG22 1 
ATOM   4047  H  HG23 . VAL B  1 52  ? -4.158  -45.767 55.963 1.000 58.781  ? 48  VAL III HG23 1 
ATOM   4048  N  N    . SER B  1 53  ? -4.884  -46.953 51.155 1.000 52.841  ? 49  SER III N    1 
ATOM   4049  C  CA   . SER B  1 53  ? -5.651  -47.158 49.908 1.000 53.809  ? 49  SER III CA   1 
ATOM   4050  C  C    . SER B  1 53  ? -4.709  -47.237 48.708 1.000 52.412  ? 49  SER III C    1 
ATOM   4051  O  O    . SER B  1 53  ? -3.563  -46.772 48.823 1.000 49.702  ? 49  SER III O    1 
ATOM   4052  C  CB   . SER B  1 53  ? -6.655  -46.049 49.782 1.000 56.469  ? 49  SER III CB   1 
ATOM   4053  O  OG   . SER B  1 53  ? -7.313  -46.107 48.533 1.000 61.887  ? 49  SER III OG   1 
ATOM   4054  H  H    . SER B  1 53  ? -4.057  -46.595 51.026 1.000 53.328  ? 49  SER III H    1 
ATOM   4055  H  HA   . SER B  1 53  ? -6.137  -48.021 49.980 1.000 54.466  ? 49  SER III HA   1 
ATOM   4056  H  HB2  . SER B  1 53  ? -7.318  -46.123 50.506 1.000 56.549  ? 49  SER III HB2  1 
ATOM   4057  H  HB3  . SER B  1 53  ? -6.198  -45.182 49.873 1.000 56.175  ? 49  SER III HB3  1 
ATOM   4058  H  HG   . SER B  1 53  ? -7.872  -45.488 48.472 0.000 30.000  ? 49  SER III HG   1 
ATOM   4059  N  N    . ALA B  1 54  ? -5.177  -47.789 47.587 1.000 52.024  ? 50  ALA III N    1 
ATOM   4060  C  CA   . ALA B  1 54  ? -4.376  -47.843 46.343 1.000 54.852  ? 50  ALA III CA   1 
ATOM   4061  C  C    . ALA B  1 54  ? -5.301  -47.844 45.130 1.000 56.013  ? 50  ALA III C    1 
ATOM   4062  O  O    . ALA B  1 54  ? -6.406  -48.324 45.273 1.000 61.172  ? 50  ALA III O    1 
ATOM   4063  C  CB   . ALA B  1 54  ? -3.482  -49.059 46.359 1.000 55.150  ? 50  ALA III CB   1 
ATOM   4064  H  H    . ALA B  1 54  ? -6.001  -48.170 47.504 1.000 53.055  ? 50  ALA III H    1 
ATOM   4065  H  HA   . ALA B  1 54  ? -3.813  -47.037 46.300 1.000 53.976  ? 50  ALA III HA   1 
ATOM   4066  H  HB1  . ALA B  1 54  ? -2.951  -49.082 45.546 1.000 56.127  ? 50  ALA III HB1  1 
ATOM   4067  H  HB2  . ALA B  1 54  ? -2.891  -49.018 47.129 1.000 54.921  ? 50  ALA III HB2  1 
ATOM   4068  H  HB3  . ALA B  1 54  ? -4.027  -49.862 46.413 1.000 55.820  ? 50  ALA III HB3  1 
ATOM   4069  N  N    . ILE B  1 55  ? -4.831  -47.391 43.971 1.000 55.401  ? 51  ILE III N    1 
ATOM   4070  C  CA   . ILE B  1 55  ? -5.661  -47.342 42.738 1.000 56.425  ? 51  ILE III CA   1 
ATOM   4071  C  C    . ILE B  1 55  ? -4.795  -47.669 41.520 1.000 58.553  ? 51  ILE III C    1 
ATOM   4072  O  O    . ILE B  1 55  ? -3.649  -47.206 41.488 1.000 61.104  ? 51  ILE III O    1 
ATOM   4073  C  CB   . ILE B  1 55  ? -6.331  -45.971 42.630 1.000 55.641  ? 51  ILE III CB   1 
ATOM   4074  C  CG1  . ILE B  1 55  ? -7.237  -45.879 41.401 1.000 57.697  ? 51  ILE III CG1  1 
ATOM   4075  C  CG2  . ILE B  1 55  ? -5.295  -44.851 42.654 1.000 55.922  ? 51  ILE III CG2  1 
ATOM   4076  C  CD1  . ILE B  1 55  ? -8.257  -44.752 41.502 1.000 57.724  ? 51  ILE III CD1  1 
ATOM   4077  H  H    . ILE B  1 55  ? -3.977  -47.095 43.861 1.000 55.721  ? 51  ILE III H    1 
ATOM   4078  H  HA   . ILE B  1 55  ? -6.358  -48.017 42.808 1.000 56.828  ? 51  ILE III HA   1 
ATOM   4079  H  HB   . ILE B  1 55  ? -6.905  -45.862 43.427 1.000 55.130  ? 51  ILE III HB   1 
ATOM   4080  H  HG12 . ILE B  1 55  ? -6.682  -45.731 40.609 1.000 58.511  ? 51  ILE III HG12 1 
ATOM   4081  H  HG13 . ILE B  1 55  ? -7.710  -46.730 41.287 1.000 58.234  ? 51  ILE III HG13 1 
ATOM   4082  H  HG21 . ILE B  1 55  ? -4.697  -44.971 43.411 1.000 54.948  ? 51  ILE III HG21 1 
ATOM   4083  H  HG22 . ILE B  1 55  ? -5.747  -43.993 42.737 1.000 55.231  ? 51  ILE III HG22 1 
ATOM   4084  H  HG23 . ILE B  1 55  ? -4.780  -44.864 41.830 1.000 56.646  ? 51  ILE III HG23 1 
ATOM   4085  H  HD11 . ILE B  1 55  ? -8.795  -44.871 42.303 1.000 56.828  ? 51  ILE III HD11 1 
ATOM   4086  H  HD12 . ILE B  1 55  ? -8.835  -44.765 40.720 1.000 58.685  ? 51  ILE III HD12 1 
ATOM   4087  H  HD13 . ILE B  1 55  ? -7.794  -43.897 41.547 1.000 57.151  ? 51  ILE III HD13 1 
ATOM   4088  N  N    . SER B  1 56  ? -5.314  -48.470 40.580 1.000 60.029  ? 52  SER III N    1 
ATOM   4089  C  CA   . SER B  1 56  ? -4.654  -48.779 39.284 1.000 60.109  ? 52  SER III CA   1 
ATOM   4090  C  C    . SER B  1 56  ? -4.588  -47.494 38.472 1.000 59.976  ? 52  SER III C    1 
ATOM   4091  O  O    . SER B  1 56  ? -5.252  -46.521 38.868 1.000 59.311  ? 52  SER III O    1 
ATOM   4092  C  CB   . SER B  1 56  ? -5.300  -49.918 38.510 1.000 59.896  ? 52  SER III CB   1 
ATOM   4093  O  OG   . SER B  1 56  ? -6.578  -49.606 38.018 1.000 57.822  ? 52  SER III OG   1 
ATOM   4094  H  H    . SER B  1 56  ? -6.120  -48.887 40.667 1.000 59.671  ? 52  SER III H    1 
ATOM   4095  H  HA   . SER B  1 56  ? -3.723  -49.046 39.488 1.000 60.081  ? 52  SER III HA   1 
ATOM   4096  H  HB2  . SER B  1 56  ? -4.718  -50.160 37.755 1.000 61.094  ? 52  SER III HB2  1 
ATOM   4097  H  HB3  . SER B  1 56  ? -5.368  -50.704 39.098 1.000 59.452  ? 52  SER III HB3  1 
ATOM   4098  H  HG   . SER B  1 56  ? -6.875  -50.275 37.595 0.000 30.000  ? 52  SER III HG   1 
ATOM   4099  N  N    . GLY B  1 57  A -3.782  -47.505 37.413 1.000 61.990  ? 52  GLY III N    1 
ATOM   4100  C  CA   . GLY B  1 57  A -3.493  -46.324 36.584 1.000 64.334  ? 52  GLY III CA   1 
ATOM   4101  C  C    . GLY B  1 57  A -4.778  -45.673 36.101 1.000 65.729  ? 52  GLY III C    1 
ATOM   4102  O  O    . GLY B  1 57  A -4.841  -44.435 36.112 1.000 63.671  ? 52  GLY III O    1 
ATOM   4103  H  H    . GLY B  1 57  A -3.356  -48.263 37.138 1.000 63.258  ? 52  GLY III H    1 
ATOM   4104  H  HA2  . GLY B  1 57  A -2.971  -45.673 37.115 1.000 63.160  ? 52  GLY III HA2  1 
ATOM   4105  H  HA3  . GLY B  1 57  A -2.949  -46.600 35.805 1.000 65.800  ? 52  GLY III HA3  1 
ATOM   4106  N  N    . SER B  1 58  ? -5.803  -46.458 35.767 1.000 65.350  ? 53  SER III N    1 
ATOM   4107  C  CA   . SER B  1 58  ? -7.049  -45.906 35.190 1.000 67.411  ? 53  SER III CA   1 
ATOM   4108  C  C    . SER B  1 58  ? -8.289  -46.349 35.977 1.000 69.995  ? 53  SER III C    1 
ATOM   4109  O  O    . SER B  1 58  ? -9.337  -46.565 35.340 1.000 75.746  ? 53  SER III O    1 
ATOM   4110  C  CB   . SER B  1 58  ? -7.075  -46.229 33.734 1.000 68.241  ? 53  SER III CB   1 
ATOM   4111  O  OG   . SER B  1 58  ? -5.844  -45.811 33.147 1.000 67.593  ? 53  SER III OG   1 
ATOM   4112  H  H    . SER B  1 58  ? -5.817  -47.364 35.853 1.000 66.205  ? 53  SER III H    1 
ATOM   4113  H  HA   . SER B  1 58  ? -6.996  -44.916 35.270 1.000 66.937  ? 53  SER III HA   1 
ATOM   4114  H  HB2  . SER B  1 58  ? -7.197  -47.197 33.608 1.000 68.930  ? 53  SER III HB2  1 
ATOM   4115  H  HB3  . SER B  1 58  ? -7.825  -45.759 33.308 1.000 68.995  ? 53  SER III HB3  1 
ATOM   4116  H  HG   . SER B  1 58  ? -5.891  -45.989 32.332 0.000 30.000  ? 53  SER III HG   1 
ATOM   4117  N  N    . GLY B  1 59  ? -8.168  -46.499 37.309 1.000 69.977  ? 54  GLY III N    1 
ATOM   4118  C  CA   . GLY B  1 59  ? -9.284  -46.726 38.253 1.000 69.725  ? 54  GLY III CA   1 
ATOM   4119  C  C    . GLY B  1 59  ? -9.850  -48.146 38.230 1.000 73.258  ? 54  GLY III C    1 
ATOM   4120  O  O    . GLY B  1 59  ? -10.491 -48.529 39.213 1.000 74.031  ? 54  GLY III O    1 
ATOM   4121  H  H    . GLY B  1 59  ? -7.356  -46.464 37.720 1.000 68.939  ? 54  GLY III H    1 
ATOM   4122  H  HA2  . GLY B  1 59  ? -8.968  -46.522 39.168 1.000 68.675  ? 54  GLY III HA2  1 
ATOM   4123  H  HA3  . GLY B  1 59  ? -10.011 -46.087 38.040 1.000 70.380  ? 54  GLY III HA3  1 
ATOM   4124  N  N    . GLY B  1 60  ? -9.600  -48.924 37.171 1.000 78.104  ? 55  GLY III N    1 
ATOM   4125  C  CA   . GLY B  1 60  ? -10.051 -50.327 36.999 1.000 83.510  ? 55  GLY III CA   1 
ATOM   4126  C  C    . GLY B  1 60  ? -10.153 -51.152 38.283 1.000 82.526  ? 55  GLY III C    1 
ATOM   4127  O  O    . GLY B  1 60  ? -11.069 -51.998 38.369 1.000 92.161  ? 55  GLY III O    1 
ATOM   4128  H  H    . GLY B  1 60  ? -9.116  -48.626 36.464 1.000 79.196  ? 55  GLY III H    1 
ATOM   4129  H  HA2  . GLY B  1 60  ? -10.938 -50.316 36.560 1.000 83.388  ? 55  GLY III HA2  1 
ATOM   4130  H  HA3  . GLY B  1 60  ? -9.425  -50.780 36.381 1.000 83.678  ? 55  GLY III HA3  1 
ATOM   4131  N  N    . SER B  1 61  ? -9.212  -50.970 39.211 1.000 78.614  ? 56  SER III N    1 
ATOM   4132  C  CA   . SER B  1 61  ? -9.158  -51.610 40.552 1.000 73.714  ? 56  SER III CA   1 
ATOM   4133  C  C    . SER B  1 61  ? -8.775  -50.559 41.607 1.000 71.050  ? 56  SER III C    1 
ATOM   4134  O  O    . SER B  1 61  ? -7.970  -49.640 41.300 1.000 72.574  ? 56  SER III O    1 
ATOM   4135  C  CB   . SER B  1 61  ? -8.188  -52.751 40.578 1.000 74.324  ? 56  SER III CB   1 
ATOM   4136  O  OG   . SER B  1 61  ? -8.004  -53.279 39.274 1.000 77.668  ? 56  SER III OG   1 
ATOM   4137  H  H    . SER B  1 61  ? -8.494  -50.428 39.071 1.000 78.047  ? 56  SER III H    1 
ATOM   4138  H  HA   . SER B  1 61  ? -10.065 -51.957 40.768 1.000 74.330  ? 56  SER III HA   1 
ATOM   4139  H  HB2  . SER B  1 61  ? -7.323  -52.441 40.932 1.000 74.027  ? 56  SER III HB2  1 
ATOM   4140  H  HB3  . SER B  1 61  ? -8.528  -53.457 41.174 1.000 74.521  ? 56  SER III HB3  1 
ATOM   4141  H  HG   . SER B  1 61  ? -7.435  -53.925 39.325 0.000 30.000  ? 56  SER III HG   1 
ATOM   4142  N  N    . THR B  1 62  ? -9.299  -50.724 42.818 1.000 66.393  ? 57  THR III N    1 
ATOM   4143  C  CA   . THR B  1 62  ? -9.017  -49.895 44.013 1.000 63.388  ? 57  THR III CA   1 
ATOM   4144  C  C    . THR B  1 62  ? -8.999  -50.816 45.236 1.000 63.820  ? 57  THR III C    1 
ATOM   4145  O  O    . THR B  1 62  ? -9.749  -51.772 45.229 1.000 70.346  ? 57  THR III O    1 
ATOM   4146  C  CB   . THR B  1 62  ? -10.048 -48.776 44.143 1.000 61.879  ? 57  THR III CB   1 
ATOM   4147  O  OG1  . THR B  1 62  ? -11.331 -49.354 44.340 1.000 60.863  ? 57  THR III OG1  1 
ATOM   4148  C  CG2  . THR B  1 62  ? -10.066 -47.870 42.934 1.000 62.060  ? 57  THR III CG2  1 
ATOM   4149  H  H    . THR B  1 62  ? -9.898  -51.386 43.000 1.000 67.255  ? 57  THR III H    1 
ATOM   4150  H  HA   . THR B  1 62  ? -8.125  -49.494 43.905 1.000 63.374  ? 57  THR III HA   1 
ATOM   4151  H  HB   . THR B  1 62  ? -9.818  -48.237 44.937 1.000 60.624  ? 57  THR III HB   1 
ATOM   4152  H  HG1  . THR B  1 62  ? -11.918 -48.745 44.413 0.000 30.000  ? 57  THR III HG1  1 
ATOM   4153  H  HG21 . THR B  1 62  ? -9.156  -47.607 42.712 1.000 62.087  ? 57  THR III HG21 1 
ATOM   4154  H  HG22 . THR B  1 62  ? -10.594 -47.075 43.130 1.000 61.797  ? 57  THR III HG22 1 
ATOM   4155  H  HG23 . THR B  1 62  ? -10.461 -48.341 42.178 1.000 63.353  ? 57  THR III HG23 1 
ATOM   4156  N  N    . TYR B  1 63  ? -8.138  -50.570 46.222 1.000 61.964  ? 58  TYR III N    1 
ATOM   4157  C  CA   . TYR B  1 63  ? -7.904  -51.451 47.394 1.000 60.877  ? 58  TYR III CA   1 
ATOM   4158  C  C    . TYR B  1 63  ? -7.942  -50.575 48.644 1.000 57.155  ? 58  TYR III C    1 
ATOM   4159  O  O    . TYR B  1 63  ? -7.582  -49.412 48.504 1.000 59.381  ? 58  TYR III O    1 
ATOM   4160  C  CB   . TYR B  1 63  ? -6.553  -52.158 47.254 1.000 62.432  ? 58  TYR III CB   1 
ATOM   4161  C  CG   . TYR B  1 63  ? -6.389  -52.946 45.984 1.000 65.836  ? 58  TYR III CG   1 
ATOM   4162  C  CD1  . TYR B  1 63  ? -6.560  -54.325 45.974 1.000 68.003  ? 58  TYR III CD1  1 
ATOM   4163  C  CD2  . TYR B  1 63  ? -6.079  -52.313 44.790 1.000 66.327  ? 58  TYR III CD2  1 
ATOM   4164  C  CE1  . TYR B  1 63  ? -6.407  -55.062 44.806 1.000 70.195  ? 58  TYR III CE1  1 
ATOM   4165  C  CE2  . TYR B  1 63  ? -5.968  -53.025 43.610 1.000 68.575  ? 58  TYR III CE2  1 
ATOM   4166  C  CZ   . TYR B  1 63  ? -6.115  -54.401 43.622 1.000 70.884  ? 58  TYR III CZ   1 
ATOM   4167  O  OH   . TYR B  1 63  ? -5.981  -55.088 42.459 1.000 75.453  ? 58  TYR III OH   1 
ATOM   4168  H  H    . TYR B  1 63  ? -7.616  -49.824 46.243 1.000 61.354  ? 58  TYR III H    1 
ATOM   4169  H  HA   . TYR B  1 63  ? -8.625  -52.127 47.449 1.000 61.317  ? 58  TYR III HA   1 
ATOM   4170  H  HB2  . TYR B  1 63  ? -5.844  -51.482 47.300 1.000 62.120  ? 58  TYR III HB2  1 
ATOM   4171  H  HB3  . TYR B  1 63  ? -6.439  -52.761 48.018 1.000 62.752  ? 58  TYR III HB3  1 
ATOM   4172  H  HD1  . TYR B  1 63  ? -6.757  -54.773 46.780 1.000 67.788  ? 58  TYR III HD1  1 
ATOM   4173  H  HD2  . TYR B  1 63  ? -5.983  -51.376 44.774 1.000 65.787  ? 58  TYR III HD2  1 
ATOM   4174  H  HE1  . TYR B  1 63  ? -6.527  -55.997 44.812 1.000 70.946  ? 58  TYR III HE1  1 
ATOM   4175  H  HE2  . TYR B  1 63  ? -5.751  -52.581 42.807 1.000 69.133  ? 58  TYR III HE2  1 
ATOM   4176  H  HH   . TYR B  1 63  ? -6.733  -55.518 42.278 0.000 30.000  ? 58  TYR III HH   1 
ATOM   4177  N  N    . TYR B  1 64  ? -8.326  -51.105 49.806 1.000 53.759  ? 59  TYR III N    1 
ATOM   4178  C  CA   . TYR B  1 64  ? -8.520  -50.315 51.038 1.000 51.851  ? 59  TYR III CA   1 
ATOM   4179  C  C    . TYR B  1 64  ? -8.135  -51.117 52.271 1.000 52.536  ? 59  TYR III C    1 
ATOM   4180  O  O    . TYR B  1 64  ? -8.516  -52.252 52.371 1.000 58.919  ? 59  TYR III O    1 
ATOM   4181  C  CB   . TYR B  1 64  ? -9.977  -49.880 51.147 1.000 51.197  ? 59  TYR III CB   1 
ATOM   4182  C  CG   . TYR B  1 64  ? -10.471 -48.957 50.057 1.000 52.550  ? 59  TYR III CG   1 
ATOM   4183  C  CD1  . TYR B  1 64  ? -10.421 -47.576 50.222 1.000 51.642  ? 59  TYR III CD1  1 
ATOM   4184  C  CD2  . TYR B  1 64  ? -10.995 -49.453 48.860 1.000 53.690  ? 59  TYR III CD2  1 
ATOM   4185  C  CE1  . TYR B  1 64  ? -10.899 -46.715 49.241 1.000 52.537  ? 59  TYR III CE1  1 
ATOM   4186  C  CE2  . TYR B  1 64  ? -11.482 -48.606 47.872 1.000 54.442  ? 59  TYR III CE2  1 
ATOM   4187  C  CZ   . TYR B  1 64  ? -11.426 -47.228 48.065 1.000 54.848  ? 59  TYR III CZ   1 
ATOM   4188  O  OH   . TYR B  1 64  ? -11.889 -46.356 47.123 1.000 57.043  ? 59  TYR III OH   1 
ATOM   4189  H  H    . TYR B  1 64  ? -8.500  -51.992 49.922 1.000 54.956  ? 59  TYR III H    1 
ATOM   4190  H  HA   . TYR B  1 64  ? -7.948  -49.508 50.994 1.000 51.376  ? 59  TYR III HA   1 
ATOM   4191  H  HB2  . TYR B  1 64  ? -10.536 -50.685 51.150 1.000 52.384  ? 59  TYR III HB2  1 
ATOM   4192  H  HB3  . TYR B  1 64  ? -10.099 -49.434 52.011 1.000 51.220  ? 59  TYR III HB3  1 
ATOM   4193  H  HD1  . TYR B  1 64  ? -10.077 -47.217 51.023 1.000 51.313  ? 59  TYR III HD1  1 
ATOM   4194  H  HD2  . TYR B  1 64  ? -11.047 -50.386 48.731 1.000 54.492  ? 59  TYR III HD2  1 
ATOM   4195  H  HE1  . TYR B  1 64  ? -10.864 -45.782 49.373 1.000 52.134  ? 59  TYR III HE1  1 
ATOM   4196  H  HE2  . TYR B  1 64  ? -11.837 -48.959 47.073 1.000 55.360  ? 59  TYR III HE2  1 
ATOM   4197  H  HH   . TYR B  1 64  ? -11.261 -45.840 46.864 0.000 30.000  ? 59  TYR III HH   1 
ATOM   4198  N  N    . ALA B  1 65  ? -7.421  -50.509 53.207 1.000 53.962  ? 60  ALA III N    1 
ATOM   4199  C  CA   . ALA B  1 65  ? -7.253  -51.014 54.587 1.000 54.160  ? 60  ALA III CA   1 
ATOM   4200  C  C    . ALA B  1 65  ? -8.634  -51.197 55.206 1.000 54.481  ? 60  ALA III C    1 
ATOM   4201  O  O    . ALA B  1 65  ? -9.532  -50.400 54.888 1.000 53.527  ? 60  ALA III O    1 
ATOM   4202  C  CB   . ALA B  1 65  ? -6.454  -50.029 55.404 1.000 54.191  ? 60  ALA III CB   1 
ATOM   4203  H  H    . ALA B  1 65  ? -6.975  -49.727 53.066 1.000 52.794  ? 60  ALA III H    1 
ATOM   4204  H  HA   . ALA B  1 65  ? -6.786  -51.883 54.562 1.000 55.083  ? 60  ALA III HA   1 
ATOM   4205  H  HB1  . ALA B  1 65  ? -6.347  -50.367 56.309 1.000 54.344  ? 60  ALA III HB1  1 
ATOM   4206  H  HB2  . ALA B  1 65  ? -5.578  -49.905 55.001 1.000 53.801  ? 60  ALA III HB2  1 
ATOM   4207  H  HB3  . ALA B  1 65  ? -6.919  -49.176 55.432 1.000 53.293  ? 60  ALA III HB3  1 
ATOM   4208  N  N    . ASP B  1 66  ? -8.792  -52.199 56.060 1.000 57.372  ? 61  ASP III N    1 
ATOM   4209  C  CA   . ASP B  1 66  ? -10.074 -52.478 56.760 1.000 59.365  ? 61  ASP III CA   1 
ATOM   4210  C  C    . ASP B  1 66  ? -10.418 -51.264 57.620 1.000 59.088  ? 61  ASP III C    1 
ATOM   4211  O  O    . ASP B  1 66  ? -11.599 -50.924 57.687 1.000 57.826  ? 61  ASP III O    1 
ATOM   4212  C  CB   . ASP B  1 66  ? -10.016 -53.732 57.635 1.000 61.030  ? 61  ASP III CB   1 
ATOM   4213  C  CG   . ASP B  1 66  ? -9.958  -55.048 56.877 1.000 63.438  ? 61  ASP III CG   1 
ATOM   4214  O  OD1  . ASP B  1 66  ? -10.162 -55.045 55.631 1.000 63.739  ? 61  ASP III OD1  1 
ATOM   4215  O  OD2  . ASP B  1 66  ? -9.706  -56.068 57.549 1.000 64.940  ? 61  ASP III OD2  1 
ATOM   4216  H  H    . ASP B  1 66  ? -8.120  -52.778 56.270 1.000 57.709  ? 61  ASP III H    1 
ATOM   4217  H  HA   . ASP B  1 66  ? -10.780 -52.596 56.083 1.000 59.346  ? 61  ASP III HA   1 
ATOM   4218  H  HB2  . ASP B  1 66  ? -9.224  -53.678 58.209 1.000 61.316  ? 61  ASP III HB2  1 
ATOM   4219  H  HB3  . ASP B  1 66  ? -10.807 -53.751 58.212 1.000 61.713  ? 61  ASP III HB3  1 
ATOM   4220  N  N    . SER B  1 67  ? -9.403  -50.628 58.214 1.000 60.192  ? 62  SER III N    1 
ATOM   4221  C  CA   . SER B  1 67  ? -9.546  -49.448 59.109 1.000 58.338  ? 62  SER III CA   1 
ATOM   4222  C  C    . SER B  1 67  ? -10.301 -48.329 58.382 1.000 56.383  ? 62  SER III C    1 
ATOM   4223  O  O    . SER B  1 67  ? -10.807 -47.485 59.090 1.000 55.113  ? 62  SER III O    1 
ATOM   4224  C  CB   . SER B  1 67  ? -8.187  -48.959 59.604 1.000 58.904  ? 62  SER III CB   1 
ATOM   4225  O  OG   . SER B  1 67  ? -7.350  -48.578 58.510 1.000 57.763  ? 62  SER III OG   1 
ATOM   4226  H  H    . SER B  1 67  ? -8.534  -50.884 58.121 1.000 59.456  ? 62  SER III H    1 
ATOM   4227  H  HA   . SER B  1 67  ? -10.086 -49.725 59.897 1.000 59.321  ? 62  SER III HA   1 
ATOM   4228  H  HB2  . SER B  1 67  ? -8.316  -48.188 60.202 1.000 58.355  ? 62  SER III HB2  1 
ATOM   4229  H  HB3  . SER B  1 67  ? -7.750  -49.675 60.117 1.000 59.345  ? 62  SER III HB3  1 
ATOM   4230  H  HG   . SER B  1 67  ? -6.607  -48.313 58.823 0.000 30.000  ? 62  SER III HG   1 
ATOM   4231  N  N    . VAL B  1 68  ? -10.379 -48.311 57.045 1.000 55.373  ? 63  VAL III N    1 
ATOM   4232  C  CA   . VAL B  1 68  ? -11.036 -47.185 56.313 1.000 55.860  ? 63  VAL III CA   1 
ATOM   4233  C  C    . VAL B  1 68  ? -12.154 -47.629 55.355 1.000 56.547  ? 63  VAL III C    1 
ATOM   4234  O  O    . VAL B  1 68  ? -12.743 -46.714 54.761 1.000 56.832  ? 63  VAL III O    1 
ATOM   4235  C  CB   . VAL B  1 68  ? -10.012 -46.318 55.546 1.000 53.854  ? 63  VAL III CB   1 
ATOM   4236  C  CG1  . VAL B  1 68  ? -8.856  -45.919 56.434 1.000 51.652  ? 63  VAL III CG1  1 
ATOM   4237  C  CG2  . VAL B  1 68  ? -9.547  -46.989 54.249 1.000 53.438  ? 63  VAL III CG2  1 
ATOM   4238  H  H    . VAL B  1 68  ? -10.015 -48.946 56.506 1.000 55.959  ? 63  VAL III H    1 
ATOM   4239  H  HA   . VAL B  1 68  ? -11.450 -46.612 56.981 1.000 55.494  ? 63  VAL III HA   1 
ATOM   4240  H  HB   . VAL B  1 68  ? -10.480 -45.486 55.290 1.000 53.338  ? 63  VAL III HB   1 
ATOM   4241  H  HG11 . VAL B  1 68  ? -9.197  -45.536 57.261 1.000 52.237  ? 63  VAL III HG11 1 
ATOM   4242  H  HG12 . VAL B  1 68  ? -8.306  -45.259 55.975 1.000 51.588  ? 63  VAL III HG12 1 
ATOM   4243  H  HG13 . VAL B  1 68  ? -8.316  -46.702 56.639 1.000 52.520  ? 63  VAL III HG13 1 
ATOM   4244  H  HG21 . VAL B  1 68  ? -9.338  -47.922 54.422 1.000 54.109  ? 63  VAL III HG21 1 
ATOM   4245  H  HG22 . VAL B  1 68  ? -8.752  -46.536 53.918 1.000 53.137  ? 63  VAL III HG22 1 
ATOM   4246  H  HG23 . VAL B  1 68  ? -10.252 -46.932 53.580 1.000 53.846  ? 63  VAL III HG23 1 
ATOM   4247  N  N    . LYS B  1 69  ? -12.431 -48.923 55.157 1.000 61.582  ? 64  LYS III N    1 
ATOM   4248  C  CA   . LYS B  1 69  ? -13.473 -49.379 54.180 1.000 62.387  ? 64  LYS III CA   1 
ATOM   4249  C  C    . LYS B  1 69  ? -14.786 -48.674 54.526 1.000 63.035  ? 64  LYS III C    1 
ATOM   4250  O  O    . LYS B  1 69  ? -15.043 -48.399 55.751 1.000 58.373  ? 64  LYS III O    1 
ATOM   4251  C  CB   . LYS B  1 69  ? -13.699 -50.899 54.164 1.000 67.603  ? 64  LYS III CB   1 
ATOM   4252  C  CG   . LYS B  1 69  ? -12.656 -51.741 53.425 1.000 72.562  ? 64  LYS III CG   1 
ATOM   4253  C  CD   . LYS B  1 69  ? -13.174 -52.668 52.310 1.000 74.816  ? 64  LYS III CD   1 
ATOM   4254  C  CE   . LYS B  1 69  ? -12.081 -53.539 51.715 1.000 76.587  ? 64  LYS III CE   1 
ATOM   4255  N  NZ   . LYS B  1 69  ? -11.503 -54.474 52.717 1.000 76.659  ? 64  LYS III NZ   1 
ATOM   4256  H  H    . LYS B  1 69  ? -12.013 -49.598 55.600 1.000 60.863  ? 64  LYS III H    1 
ATOM   4257  H  HA   . LYS B  1 69  ? -13.192 -49.094 53.280 1.000 62.893  ? 64  LYS III HA   1 
ATOM   4258  H  HB2  . LYS B  1 69  ? -13.740 -51.209 55.093 1.000 67.981  ? 64  LYS III HB2  1 
ATOM   4259  H  HB3  . LYS B  1 69  ? -14.574 -51.073 53.758 1.000 68.241  ? 64  LYS III HB3  1 
ATOM   4260  H  HG2  . LYS B  1 69  ? -11.994 -51.131 53.034 1.000 70.945  ? 64  LYS III HG2  1 
ATOM   4261  H  HG3  . LYS B  1 69  ? -12.186 -52.290 54.088 1.000 71.910  ? 64  LYS III HG3  1 
ATOM   4262  H  HD2  . LYS B  1 69  ? -13.878 -53.245 52.675 1.000 75.557  ? 64  LYS III HD2  1 
ATOM   4263  H  HD3  . LYS B  1 69  ? -13.569 -52.122 51.597 1.000 74.708  ? 64  LYS III HD3  1 
ATOM   4264  H  HE2  . LYS B  1 69  ? -12.446 -54.059 50.976 1.000 76.852  ? 64  LYS III HE2  1 
ATOM   4265  H  HE3  . LYS B  1 69  ? -11.367 -52.973 51.364 1.000 75.552  ? 64  LYS III HE3  1 
ATOM   4266  H  HZ1  . LYS B  1 69  ? -10.902 -54.037 53.236 1.000 76.221  ? 64  LYS III HZ1  1 
ATOM   4267  H  HZ2  . LYS B  1 69  ? -11.085 -55.159 52.294 1.000 77.354  ? 64  LYS III HZ2  1 
ATOM   4268  H  HZ3  . LYS B  1 69  ? -12.162 -54.809 53.243 1.000 77.255  ? 64  LYS III HZ3  1 
ATOM   4269  N  N    . GLY B  1 70  ? -15.552 -48.309 53.487 1.000 63.287  ? 65  GLY III N    1 
ATOM   4270  C  CA   . GLY B  1 70  ? -16.852 -47.629 53.627 1.000 62.703  ? 65  GLY III CA   1 
ATOM   4271  C  C    . GLY B  1 70  ? -16.747 -46.126 53.869 1.000 62.853  ? 65  GLY III C    1 
ATOM   4272  O  O    . GLY B  1 70  ? -17.737 -45.453 53.620 1.000 63.156  ? 65  GLY III O    1 
ATOM   4273  H  H    . GLY B  1 70  ? -15.306 -48.467 52.624 1.000 62.981  ? 65  GLY III H    1 
ATOM   4274  H  HA2  . GLY B  1 70  ? -17.380 -47.785 52.804 1.000 63.725  ? 65  GLY III HA2  1 
ATOM   4275  H  HA3  . GLY B  1 70  ? -17.345 -48.042 54.379 1.000 63.774  ? 65  GLY III HA3  1 
ATOM   4276  N  N    . ARG B  1 71  ? -15.601 -45.601 54.313 1.000 61.502  ? 66  ARG III N    1 
ATOM   4277  C  CA   . ARG B  1 71  ? -15.452 -44.188 54.745 1.000 60.354  ? 66  ARG III CA   1 
ATOM   4278  C  C    . ARG B  1 71  ? -14.597 -43.400 53.749 1.000 57.486  ? 66  ARG III C    1 
ATOM   4279  O  O    . ARG B  1 71  ? -15.054 -42.298 53.369 1.000 54.978  ? 66  ARG III O    1 
ATOM   4280  C  CB   . ARG B  1 71  ? -14.861 -44.128 56.150 1.000 61.145  ? 66  ARG III CB   1 
ATOM   4281  C  CG   . ARG B  1 71  ? -15.725 -44.811 57.199 1.000 62.047  ? 66  ARG III CG   1 
ATOM   4282  C  CD   . ARG B  1 71  ? -14.818 -45.307 58.305 1.000 64.441  ? 66  ARG III CD   1 
ATOM   4283  N  NE   . ARG B  1 71  ? -14.170 -44.153 58.874 1.000 67.023  ? 66  ARG III NE   1 
ATOM   4284  C  CZ   . ARG B  1 71  ? -12.923 -44.068 59.288 1.000 65.841  ? 66  ARG III CZ   1 
ATOM   4285  N  NH1  . ARG B  1 71  ? -12.495 -42.909 59.759 1.000 69.740  ? 66  ARG III NH1  1 
ATOM   4286  N  NH2  . ARG B  1 71  ? -12.113 -45.100 59.231 1.000 64.939  ? 66  ARG III NH2  1 
ATOM   4287  H  H    . ARG B  1 71  ? -14.831 -46.080 54.374 1.000 61.033  ? 66  ARG III H    1 
ATOM   4288  H  HA   . ARG B  1 71  ? -16.349 -43.780 54.770 1.000 60.905  ? 66  ARG III HA   1 
ATOM   4289  H  HB2  . ARG B  1 71  ? -13.978 -44.553 56.135 1.000 60.341  ? 66  ARG III HB2  1 
ATOM   4290  H  HB3  . ARG B  1 71  ? -14.741 -43.190 56.400 1.000 60.491  ? 66  ARG III HB3  1 
ATOM   4291  H  HG2  . ARG B  1 71  ? -16.378 -44.177 57.564 1.000 63.129  ? 66  ARG III HG2  1 
ATOM   4292  H  HG3  . ARG B  1 71  ? -16.206 -45.567 56.802 1.000 63.247  ? 66  ARG III HG3  1 
ATOM   4293  H  HD2  . ARG B  1 71  ? -15.343 -45.774 58.991 1.000 65.433  ? 66  ARG III HD2  1 
ATOM   4294  H  HD3  . ARG B  1 71  ? -14.154 -45.924 57.939 1.000 64.264  ? 66  ARG III HD3  1 
ATOM   4295  H  HE   . ARG B  1 71  ? -14.649 -43.426 58.932 1.000 66.322  ? 66  ARG III HE   1 
ATOM   4296  H  HH11 . ARG B  1 71  ? -13.039 -42.220 59.802 1.000 68.188  ? 66  ARG III HH11 1 
ATOM   4297  H  HH12 . ARG B  1 71  ? -11.674 -42.839 60.050 1.000 67.606  ? 66  ARG III HH12 1 
ATOM   4298  H  HH21 . ARG B  1 71  ? -12.394 -45.869 58.914 1.000 65.680  ? 66  ARG III HH21 1 
ATOM   4299  H  HH22 . ARG B  1 71  ? -11.284 -45.021 59.517 1.000 64.959  ? 66  ARG III HH22 1 
ATOM   4300  N  N    . PHE B  1 72  ? -13.422 -43.913 53.354 1.000 54.011  ? 67  PHE III N    1 
ATOM   4301  C  CA   . PHE B  1 72  ? -12.498 -43.203 52.427 1.000 52.867  ? 67  PHE III CA   1 
ATOM   4302  C  C    . PHE B  1 72  ? -12.714 -43.742 51.024 1.000 52.530  ? 67  PHE III C    1 
ATOM   4303  O  O    . PHE B  1 72  ? -13.064 -44.903 50.873 1.000 54.452  ? 67  PHE III O    1 
ATOM   4304  C  CB   . PHE B  1 72  ? -11.024 -43.389 52.790 1.000 53.026  ? 67  PHE III CB   1 
ATOM   4305  C  CG   . PHE B  1 72  ? -10.606 -42.827 54.130 1.000 54.091  ? 67  PHE III CG   1 
ATOM   4306  C  CD1  . PHE B  1 72  ? -11.537 -42.359 55.054 1.000 54.840  ? 67  PHE III CD1  1 
ATOM   4307  C  CD2  . PHE B  1 72  ? -9.276  -42.842 54.510 1.000 53.588  ? 67  PHE III CD2  1 
ATOM   4308  C  CE1  . PHE B  1 72  ? -11.146 -41.892 56.300 1.000 53.977  ? 67  PHE III CE1  1 
ATOM   4309  C  CE2  . PHE B  1 72  ? -8.887  -42.375 55.759 1.000 54.977  ? 67  PHE III CE2  1 
ATOM   4310  C  CZ   . PHE B  1 72  ? -9.823  -41.893 56.651 1.000 53.380  ? 67  PHE III CZ   1 
ATOM   4311  H  H    . PHE B  1 72  ? -13.104 -44.723 53.622 1.000 54.617  ? 67  PHE III H    1 
ATOM   4312  H  HA   . PHE B  1 72  ? -12.712 -42.238 52.436 1.000 52.834  ? 67  PHE III HA   1 
ATOM   4313  H  HB2  . PHE B  1 72  ? -10.826 -44.349 52.778 1.000 53.423  ? 67  PHE III HB2  1 
ATOM   4314  H  HB3  . PHE B  1 72  ? -10.481 -42.967 52.091 1.000 52.910  ? 67  PHE III HB3  1 
ATOM   4315  H  HD1  . PHE B  1 72  ? -12.450 -42.349 54.829 1.000 55.121  ? 67  PHE III HD1  1 
ATOM   4316  H  HD2  . PHE B  1 72  ? -8.626  -43.173 53.912 1.000 53.846  ? 67  PHE III HD2  1 
ATOM   4317  H  HE1  . PHE B  1 72  ? -11.793 -41.559 56.901 1.000 54.518  ? 67  PHE III HE1  1 
ATOM   4318  H  HE2  . PHE B  1 72  ? -7.973  -42.375 55.995 1.000 53.734  ? 67  PHE III HE2  1 
ATOM   4319  H  HZ   . PHE B  1 72  ? -9.554  -41.567 57.494 1.000 53.721  ? 67  PHE III HZ   1 
ATOM   4320  N  N    . THR B  1 73  ? -12.490 -42.909 50.026 1.000 52.496  ? 68  THR III N    1 
ATOM   4321  C  CA   . THR B  1 73  ? -12.605 -43.292 48.600 1.000 54.524  ? 68  THR III CA   1 
ATOM   4322  C  C    . THR B  1 73  ? -11.418 -42.697 47.842 1.000 55.924  ? 68  THR III C    1 
ATOM   4323  O  O    . THR B  1 73  ? -11.304 -41.438 47.814 1.000 59.994  ? 68  THR III O    1 
ATOM   4324  C  CB   . THR B  1 73  ? -13.927 -42.811 47.992 1.000 55.005  ? 68  THR III CB   1 
ATOM   4325  O  OG1  . THR B  1 73  ? -14.967 -43.155 48.910 1.000 54.420  ? 68  THR III OG1  1 
ATOM   4326  C  CG2  . THR B  1 73  ? -14.167 -43.363 46.601 1.000 54.753  ? 68  THR III CG2  1 
ATOM   4327  H  H    . THR B  1 73  ? -12.252 -42.036 50.141 1.000 52.398  ? 68  THR III H    1 
ATOM   4328  H  HA   . THR B  1 73  ? -12.565 -44.273 48.536 1.000 54.797  ? 68  THR III HA   1 
ATOM   4329  H  HB   . THR B  1 73  ? -13.887 -41.827 47.928 1.000 54.529  ? 68  THR III HB   1 
ATOM   4330  H  HG1  . THR B  1 73  ? -15.712 -42.887 48.599 0.000 30.000  ? 68  THR III HG1  1 
ATOM   4331  H  HG21 . THR B  1 73  ? -13.518 -42.983 45.981 1.000 55.152  ? 68  THR III HG21 1 
ATOM   4332  H  HG22 . THR B  1 73  ? -15.067 -43.130 46.309 1.000 55.989  ? 68  THR III HG22 1 
ATOM   4333  H  HG23 . THR B  1 73  ? -14.073 -44.333 46.614 1.000 55.336  ? 68  THR III HG23 1 
ATOM   4334  N  N    . ILE B  1 74  ? -10.562 -43.558 47.291 1.000 54.805  ? 69  ILE III N    1 
ATOM   4335  C  CA   . ILE B  1 74  ? -9.450  -43.140 46.395 1.000 54.634  ? 69  ILE III CA   1 
ATOM   4336  C  C    . ILE B  1 74  ? -10.041 -42.988 45.003 1.000 53.807  ? 69  ILE III C    1 
ATOM   4337  O  O    . ILE B  1 74  ? -10.927 -43.778 44.656 1.000 55.440  ? 69  ILE III O    1 
ATOM   4338  C  CB   . ILE B  1 74  ? -8.293  -44.160 46.450 1.000 57.257  ? 69  ILE III CB   1 
ATOM   4339  C  CG1  . ILE B  1 74  ? -6.981  -43.593 45.883 1.000 57.847  ? 69  ILE III CG1  1 
ATOM   4340  C  CG2  . ILE B  1 74  ? -8.682  -45.481 45.788 1.000 57.468  ? 69  ILE III CG2  1 
ATOM   4341  C  CD1  . ILE B  1 74  ? -5.802  -44.529 46.023 1.000 57.382  ? 69  ILE III CD1  1 
ATOM   4342  H  H    . ILE B  1 74  ? -10.605 -44.455 47.436 1.000 55.266  ? 69  ILE III H    1 
ATOM   4343  H  HA   . ILE B  1 74  ? -9.117  -42.276 46.693 1.000 54.153  ? 69  ILE III HA   1 
ATOM   4344  H  HB   . ILE B  1 74  ? -8.131  -44.351 47.404 1.000 56.052  ? 69  ILE III HB   1 
ATOM   4345  H  HG12 . ILE B  1 74  ? -7.110  -43.388 44.933 1.000 58.316  ? 69  ILE III HG12 1 
ATOM   4346  H  HG13 . ILE B  1 74  ? -6.774  -42.754 46.347 1.000 56.849  ? 69  ILE III HG13 1 
ATOM   4347  H  HG21 . ILE B  1 74  ? -9.574  -45.742 46.071 1.000 57.866  ? 69  ILE III HG21 1 
ATOM   4348  H  HG22 . ILE B  1 74  ? -8.049  -46.174 46.043 1.000 57.745  ? 69  ILE III HG22 1 
ATOM   4349  H  HG23 . ILE B  1 74  ? -8.670  -45.378 44.820 1.000 58.493  ? 69  ILE III HG23 1 
ATOM   4350  H  HD11 . ILE B  1 74  ? -5.737  -44.837 46.943 1.000 57.013  ? 69  ILE III HD11 1 
ATOM   4351  H  HD12 . ILE B  1 74  ? -4.984  -44.061 45.781 1.000 57.518  ? 69  ILE III HD12 1 
ATOM   4352  H  HD13 . ILE B  1 74  ? -5.921  -45.292 45.434 1.000 58.368  ? 69  ILE III HD13 1 
ATOM   4353  N  N    . SER B  1 75  ? -9.628  -41.967 44.271 1.000 52.099  ? 70  SER III N    1 
ATOM   4354  C  CA   . SER B  1 75  ? -10.018 -41.759 42.853 1.000 51.880  ? 70  SER III CA   1 
ATOM   4355  C  C    . SER B  1 75  ? -8.903  -40.978 42.155 1.000 52.171  ? 70  SER III C    1 
ATOM   4356  O  O    . SER B  1 75  ? -7.936  -40.512 42.834 1.000 47.280  ? 70  SER III O    1 
ATOM   4357  C  CB   . SER B  1 75  ? -11.360 -41.055 42.738 1.000 51.056  ? 70  SER III CB   1 
ATOM   4358  O  OG   . SER B  1 75  ? -11.337 -39.738 43.298 1.000 47.373  ? 70  SER III OG   1 
ATOM   4359  H  H    . SER B  1 75  ? -9.077  -41.312 44.583 1.000 51.494  ? 70  SER III H    1 
ATOM   4360  H  HA   . SER B  1 75  ? -10.091 -42.652 42.419 1.000 52.631  ? 70  SER III HA   1 
ATOM   4361  H  HB2  . SER B  1 75  ? -11.613 -40.997 41.789 1.000 51.870  ? 70  SER III HB2  1 
ATOM   4362  H  HB3  . SER B  1 75  ? -12.044 -41.590 43.200 1.000 50.587  ? 70  SER III HB3  1 
ATOM   4363  H  HG   . SER B  1 75  ? -12.087 -39.377 43.225 0.000 30.000  ? 70  SER III HG   1 
ATOM   4364  N  N    . ARG B  1 76  ? -9.051  -40.784 40.852 1.000 54.764  ? 71  ARG III N    1 
ATOM   4365  C  CA   . ARG B  1 76  ? -8.041  -40.017 40.100 1.000 58.476  ? 71  ARG III CA   1 
ATOM   4366  C  C    . ARG B  1 76  ? -8.659  -39.399 38.845 1.000 59.165  ? 71  ARG III C    1 
ATOM   4367  O  O    . ARG B  1 76  ? -9.578  -39.977 38.265 1.000 59.874  ? 71  ARG III O    1 
ATOM   4368  C  CB   . ARG B  1 76  ? -6.856  -40.933 39.788 1.000 61.686  ? 71  ARG III CB   1 
ATOM   4369  C  CG   . ARG B  1 76  ? -7.176  -42.041 38.797 1.000 66.012  ? 71  ARG III CG   1 
ATOM   4370  C  CD   . ARG B  1 76  ? -5.929  -42.376 38.017 1.000 69.393  ? 71  ARG III CD   1 
ATOM   4371  N  NE   . ARG B  1 76  ? -5.070  -43.306 38.738 1.000 68.804  ? 71  ARG III NE   1 
ATOM   4372  C  CZ   . ARG B  1 76  ? -3.742  -43.342 38.660 1.000 66.981  ? 71  ARG III CZ   1 
ATOM   4373  N  NH1  . ARG B  1 76  ? -3.108  -44.256 39.364 1.000 69.851  ? 71  ARG III NH1  1 
ATOM   4374  N  NH2  . ARG B  1 76  ? -3.052  -42.505 37.902 1.000 63.078  ? 71  ARG III NH2  1 
ATOM   4375  H  H    . ARG B  1 76  ? -9.749  -41.105 40.363 1.000 56.147  ? 71  ARG III H    1 
ATOM   4376  H  HA   . ARG B  1 76  ? -7.723  -39.285 40.676 1.000 57.176  ? 71  ARG III HA   1 
ATOM   4377  H  HB2  . ARG B  1 76  ? -6.127  -40.385 39.432 1.000 61.876  ? 71  ARG III HB2  1 
ATOM   4378  H  HB3  . ARG B  1 76  ? -6.545  -41.339 40.625 1.000 60.458  ? 71  ARG III HB3  1 
ATOM   4379  H  HG2  . ARG B  1 76  ? -7.490  -42.837 39.276 1.000 65.445  ? 71  ARG III HG2  1 
ATOM   4380  H  HG3  . ARG B  1 76  ? -7.879  -41.751 38.179 1.000 66.849  ? 71  ARG III HG3  1 
ATOM   4381  H  HD2  . ARG B  1 76  ? -6.187  -42.773 37.159 1.000 70.271  ? 71  ARG III HD2  1 
ATOM   4382  H  HD3  . ARG B  1 76  ? -5.436  -41.551 37.835 1.000 68.847  ? 71  ARG III HD3  1 
ATOM   4383  H  HE   . ARG B  1 76  ? -5.457  -43.894 39.253 1.000 67.578  ? 71  ARG III HE   1 
ATOM   4384  H  HH11 . ARG B  1 76  ? -3.560  -44.813 39.870 1.000 67.932  ? 71  ARG III HH11 1 
ATOM   4385  H  HH12 . ARG B  1 76  ? -2.231  -44.300 39.336 1.000 68.704  ? 71  ARG III HH12 1 
ATOM   4386  H  HH21 . ARG B  1 76  ? -3.465  -41.897 37.423 1.000 65.437  ? 71  ARG III HH21 1 
ATOM   4387  H  HH22 . ARG B  1 76  ? -2.173  -42.560 37.877 1.000 65.109  ? 71  ARG III HH22 1 
ATOM   4388  N  N    . ASP B  1 77  ? -8.137  -38.242 38.460 1.000 58.411  ? 72  ASP III N    1 
ATOM   4389  C  CA   . ASP B  1 77  ? -8.450  -37.565 37.189 1.000 60.196  ? 72  ASP III CA   1 
ATOM   4390  C  C    . ASP B  1 77  ? -7.179  -37.591 36.344 1.000 60.913  ? 72  ASP III C    1 
ATOM   4391  O  O    . ASP B  1 77  ? -6.289  -36.780 36.579 1.000 59.557  ? 72  ASP III O    1 
ATOM   4392  C  CB   . ASP B  1 77  ? -8.990  -36.174 37.479 1.000 60.553  ? 72  ASP III CB   1 
ATOM   4393  C  CG   . ASP B  1 77  ? -9.549  -35.504 36.244 1.000 64.920  ? 72  ASP III CG   1 
ATOM   4394  O  OD1  . ASP B  1 77  ? -9.138  -35.889 35.124 1.000 65.701  ? 72  ASP III OD1  1 
ATOM   4395  O  OD2  . ASP B  1 77  ? -10.380 -34.581 36.420 1.000 68.862  ? 72  ASP III OD2  1 
ATOM   4396  H  H    . ASP B  1 77  ? -7.538  -37.785 38.972 1.000 57.641  ? 72  ASP III H    1 
ATOM   4397  H  HA   . ASP B  1 77  ? -9.150  -38.079 36.723 1.000 61.319  ? 72  ASP III HA   1 
ATOM   4398  H  HB2  . ASP B  1 77  ? -9.702  -36.237 38.149 1.000 60.121  ? 72  ASP III HB2  1 
ATOM   4399  H  HB3  . ASP B  1 77  ? -8.274  -35.615 37.843 1.000 60.069  ? 72  ASP III HB3  1 
ATOM   4400  N  N    . ASN B  1 78  ? -7.092  -38.524 35.402 1.000 64.488  ? 73  ASN III N    1 
ATOM   4401  C  CA   . ASN B  1 78  ? -5.850  -38.766 34.616 1.000 65.911  ? 73  ASN III CA   1 
ATOM   4402  C  C    . ASN B  1 78  ? -5.657  -37.635 33.600 1.000 67.668  ? 73  ASN III C    1 
ATOM   4403  O  O    . ASN B  1 78  ? -4.541  -37.532 33.101 1.000 70.299  ? 73  ASN III O    1 
ATOM   4404  C  CB   . ASN B  1 78  ? -5.843  -40.136 33.917 1.000 66.781  ? 73  ASN III CB   1 
ATOM   4405  C  CG   . ASN B  1 78  ? -5.518  -41.302 34.827 1.000 64.514  ? 73  ASN III CG   1 
ATOM   4406  O  OD1  . ASN B  1 78  ? -4.865  -41.141 35.848 1.000 61.459  ? 73  ASN III OD1  1 
ATOM   4407  N  ND2  . ASN B  1 78  ? -5.950  -42.492 34.449 1.000 66.868  ? 73  ASN III ND2  1 
ATOM   4408  H  H    . ASN B  1 78  ? -7.786  -39.071 35.181 1.000 64.634  ? 73  ASN III H    1 
ATOM   4409  H  HA   . ASN B  1 78  ? -5.088  -38.748 35.241 1.000 64.480  ? 73  ASN III HA   1 
ATOM   4410  H  HB2  . ASN B  1 78  ? -6.722  -40.286 33.514 1.000 67.700  ? 73  ASN III HB2  1 
ATOM   4411  H  HB3  . ASN B  1 78  ? -5.184  -40.113 33.193 1.000 68.132  ? 73  ASN III HB3  1 
ATOM   4412  H  HD21 . ASN B  1 78  ? -5.770  -43.196 34.968 0.000 30.000  ? 73  ASN III HD21 1 
ATOM   4413  H  HD22 . ASN B  1 78  ? -6.394  -42.584 33.712 0.000 30.000  ? 73  ASN III HD22 1 
ATOM   4414  N  N    . SER B  1 79  ? -6.697  -36.852 33.281 1.000 68.777  ? 74  SER III N    1 
ATOM   4415  C  CA   . SER B  1 79  ? -6.619  -35.710 32.328 1.000 71.881  ? 74  SER III CA   1 
ATOM   4416  C  C    . SER B  1 79  ? -5.977  -34.501 33.024 1.000 71.138  ? 74  SER III C    1 
ATOM   4417  O  O    . SER B  1 79  ? -5.482  -33.617 32.322 1.000 71.997  ? 74  SER III O    1 
ATOM   4418  C  CB   . SER B  1 79  ? -7.963  -35.370 31.745 1.000 72.529  ? 74  SER III CB   1 
ATOM   4419  O  OG   . SER B  1 79  ? -8.791  -34.806 32.742 1.000 70.852  ? 74  SER III OG   1 
ATOM   4420  H  H    . SER B  1 79  ? -7.536  -36.968 33.615 1.000 68.489  ? 74  SER III H    1 
ATOM   4421  H  HA   . SER B  1 79  ? -6.021  -35.983 31.580 1.000 73.036  ? 74  SER III HA   1 
ATOM   4422  H  HB2  . SER B  1 79  ? -7.849  -34.729 31.007 1.000 74.498  ? 74  SER III HB2  1 
ATOM   4423  H  HB3  . SER B  1 79  ? -8.382  -36.184 31.386 1.000 73.532  ? 74  SER III HB3  1 
ATOM   4424  H  HG   . SER B  1 79  ? -9.538  -34.606 32.409 0.000 30.000  ? 74  SER III HG   1 
ATOM   4425  N  N    . LYS B  1 80  ? -5.976  -34.502 34.362 1.000 70.258  ? 75  LYS III N    1 
ATOM   4426  C  CA   . LYS B  1 80  ? -5.390  -33.455 35.241 1.000 69.297  ? 75  LYS III CA   1 
ATOM   4427  C  C    . LYS B  1 80  ? -4.241  -34.043 36.067 1.000 65.201  ? 75  LYS III C    1 
ATOM   4428  O  O    . LYS B  1 80  ? -3.931  -33.447 37.093 1.000 62.742  ? 75  LYS III O    1 
ATOM   4429  C  CB   . LYS B  1 80  ? -6.458  -32.923 36.206 1.000 70.438  ? 75  LYS III CB   1 
ATOM   4430  C  CG   . LYS B  1 80  ? -7.491  -32.019 35.555 1.000 76.719  ? 75  LYS III CG   1 
ATOM   4431  C  CD   . LYS B  1 80  ? -8.805  -31.942 36.306 1.000 79.711  ? 75  LYS III CD   1 
ATOM   4432  C  CE   . LYS B  1 80  ? -9.659  -30.761 35.891 1.000 85.196  ? 75  LYS III CE   1 
ATOM   4433  N  NZ   . LYS B  1 80  ? -10.245 -30.111 37.085 1.000 86.562  ? 75  LYS III NZ   1 
ATOM   4434  H  H    . LYS B  1 80  ? -6.366  -35.171 34.839 1.000 69.032  ? 75  LYS III H    1 
ATOM   4435  H  HA   . LYS B  1 80  ? -5.051  -32.718 34.686 1.000 70.366  ? 75  LYS III HA   1 
ATOM   4436  H  HB2  . LYS B  1 80  ? -6.920  -33.686 36.612 1.000 70.074  ? 75  LYS III HB2  1 
ATOM   4437  H  HB3  . LYS B  1 80  ? -6.016  -32.423 36.923 1.000 69.526  ? 75  LYS III HB3  1 
ATOM   4438  H  HG2  . LYS B  1 80  ? -7.114  -31.116 35.482 1.000 76.769  ? 75  LYS III HG2  1 
ATOM   4439  H  HG3  . LYS B  1 80  ? -7.664  -32.344 34.645 1.000 78.126  ? 75  LYS III HG3  1 
ATOM   4440  H  HD2  . LYS B  1 80  ? -9.309  -32.763 36.145 1.000 79.857  ? 75  LYS III HD2  1 
ATOM   4441  H  HD3  . LYS B  1 80  ? -8.622  -31.884 37.268 1.000 77.932  ? 75  LYS III HD3  1 
ATOM   4442  H  HE2  . LYS B  1 80  ? -9.117  -30.111 35.404 1.000 85.757  ? 75  LYS III HE2  1 
ATOM   4443  H  HE3  . LYS B  1 80  ? -10.378 -31.062 35.304 1.000 86.293  ? 75  LYS III HE3  1 
ATOM   4444  H  HZ1  . LYS B  1 80  ? -10.702 -30.722 37.575 1.000 84.840  ? 75  LYS III HZ1  1 
ATOM   4445  H  HZ2  . LYS B  1 80  ? -10.812 -29.451 36.829 1.000 86.832  ? 75  LYS III HZ2  1 
ATOM   4446  H  HZ3  . LYS B  1 80  ? -9.585  -29.753 37.595 1.000 84.537  ? 75  LYS III HZ3  1 
ATOM   4447  N  N    . ASN B  1 81  ? -3.659  -35.169 35.657 1.000 63.363  ? 76  ASN III N    1 
ATOM   4448  C  CA   . ASN B  1 81  ? -2.593  -35.887 36.409 1.000 61.804  ? 76  ASN III CA   1 
ATOM   4449  C  C    . ASN B  1 81  ? -2.761  -35.733 37.922 1.000 58.721  ? 76  ASN III C    1 
ATOM   4450  O  O    . ASN B  1 81  ? -1.757  -35.448 38.604 1.000 57.593  ? 76  ASN III O    1 
ATOM   4451  C  CB   . ASN B  1 81  ? -1.196  -35.427 36.006 1.000 63.507  ? 76  ASN III CB   1 
ATOM   4452  C  CG   . ASN B  1 81  ? -0.922  -35.782 34.569 1.000 66.515  ? 76  ASN III CG   1 
ATOM   4453  O  OD1  . ASN B  1 81  ? -1.277  -36.859 34.107 1.000 69.023  ? 76  ASN III OD1  1 
ATOM   4454  N  ND2  . ASN B  1 81  ? -0.332  -34.862 33.846 1.000 69.648  ? 76  ASN III ND2  1 
ATOM   4455  H  H    . ASN B  1 81  ? -3.876  -35.573 34.871 1.000 65.337  ? 76  ASN III H    1 
ATOM   4456  H  HA   . ASN B  1 81  ? -2.665  -36.843 36.189 1.000 62.309  ? 76  ASN III HA   1 
ATOM   4457  H  HB2  . ASN B  1 81  ? -1.127  -34.458 36.124 1.000 63.183  ? 76  ASN III HB2  1 
ATOM   4458  H  HB3  . ASN B  1 81  ? -0.531  -35.860 36.579 1.000 62.431  ? 76  ASN III HB3  1 
ATOM   4459  H  HD21 . ASN B  1 81  ? -0.259  -35.074 32.927 0.000 30.000  ? 76  ASN III HD21 1 
ATOM   4460  H  HD22 . ASN B  1 81  ? -0.279  -34.087 34.097 0.000 30.000  ? 76  ASN III HD22 1 
ATOM   4461  N  N    . THR B  1 82  ? -3.972  -35.947 38.447 1.000 58.256  ? 77  THR III N    1 
ATOM   4462  C  CA   . THR B  1 82  ? -4.263  -35.729 39.885 1.000 55.764  ? 77  THR III CA   1 
ATOM   4463  C  C    . THR B  1 82  ? -4.850  -36.984 40.528 1.000 52.419  ? 77  THR III C    1 
ATOM   4464  O  O    . THR B  1 82  ? -5.637  -37.657 39.932 1.000 52.414  ? 77  THR III O    1 
ATOM   4465  C  CB   . THR B  1 82  ? -5.149  -34.493 40.082 1.000 58.904  ? 77  THR III CB   1 
ATOM   4466  O  OG1  . THR B  1 82  ? -4.517  -33.380 39.449 1.000 58.484  ? 77  THR III OG1  1 
ATOM   4467  C  CG2  . THR B  1 82  ? -5.359  -34.166 41.547 1.000 59.124  ? 77  THR III CG2  1 
ATOM   4468  H  H    . THR B  1 82  ? -4.694  -36.237 37.972 1.000 58.931  ? 77  THR III H    1 
ATOM   4469  H  HA   . THR B  1 82  ? -3.404  -35.546 40.328 1.000 55.190  ? 77  THR III HA   1 
ATOM   4470  H  HB   . THR B  1 82  ? -6.024  -34.659 39.657 1.000 59.210  ? 77  THR III HB   1 
ATOM   4471  H  HG1  . THR B  1 82  ? -5.022  -32.693 39.506 0.000 30.000  ? 77  THR III HG1  1 
ATOM   4472  H  HG21 . THR B  1 82  ? -5.935  -34.839 41.953 1.000 57.996  ? 77  THR III HG21 1 
ATOM   4473  H  HG22 . THR B  1 82  ? -5.778  -33.291 41.628 1.000 58.577  ? 77  THR III HG22 1 
ATOM   4474  H  HG23 . THR B  1 82  ? -4.499  -34.157 42.004 1.000 57.670  ? 77  THR III HG23 1 
ATOM   4475  N  N    . LEU B  1 83  ? -4.453  -37.232 41.757 1.000 50.753  ? 78  LEU III N    1 
ATOM   4476  C  CA   . LEU B  1 83  ? -4.917  -38.336 42.609 1.000 50.514  ? 78  LEU III CA   1 
ATOM   4477  C  C    . LEU B  1 83  ? -5.656  -37.713 43.791 1.000 49.034  ? 78  LEU III C    1 
ATOM   4478  O  O    . LEU B  1 83  ? -5.255  -36.649 44.234 1.000 48.219  ? 78  LEU III O    1 
ATOM   4479  C  CB   . LEU B  1 83  ? -3.684  -39.118 43.075 1.000 51.700  ? 78  LEU III CB   1 
ATOM   4480  C  CG   . LEU B  1 83  ? -3.932  -40.139 44.193 1.000 51.162  ? 78  LEU III CG   1 
ATOM   4481  C  CD1  . LEU B  1 83  ? -4.253  -41.494 43.619 1.000 51.914  ? 78  LEU III CD1  1 
ATOM   4482  C  CD2  . LEU B  1 83  ? -2.738  -40.256 45.116 1.000 51.472  ? 78  LEU III CD2  1 
ATOM   4483  H  H    . LEU B  1 83  ? -3.841  -36.703 42.176 1.000 50.311  ? 78  LEU III H    1 
ATOM   4484  H  HA   . LEU B  1 83  ? -5.527  -38.918 42.100 1.000 51.423  ? 78  LEU III HA   1 
ATOM   4485  H  HB2  . LEU B  1 83  ? -3.308  -39.586 42.303 1.000 52.390  ? 78  LEU III HB2  1 
ATOM   4486  H  HB3  . LEU B  1 83  ? -3.014  -38.477 43.385 1.000 50.919  ? 78  LEU III HB3  1 
ATOM   4487  H  HG   . LEU B  1 83  ? -4.705  -39.841 44.728 1.000 50.689  ? 78  LEU III HG   1 
ATOM   4488  H  HD11 . LEU B  1 83  ? -5.083  -41.444 43.113 1.000 52.540  ? 78  LEU III HD11 1 
ATOM   4489  H  HD12 . LEU B  1 83  ? -4.353  -42.138 44.342 1.000 51.462  ? 78  LEU III HD12 1 
ATOM   4490  H  HD13 . LEU B  1 83  ? -3.532  -41.777 43.031 1.000 52.714  ? 78  LEU III HD13 1 
ATOM   4491  H  HD21 . LEU B  1 83  ? -1.950  -40.493 44.598 1.000 51.756  ? 78  LEU III HD21 1 
ATOM   4492  H  HD22 . LEU B  1 83  ? -2.907  -40.944 45.782 1.000 50.715  ? 78  LEU III HD22 1 
ATOM   4493  H  HD23 . LEU B  1 83  ? -2.588  -39.404 45.561 1.000 50.470  ? 78  LEU III HD23 1 
ATOM   4494  N  N    . TYR B  1 84  ? -6.700  -38.361 44.292 1.000 50.357  ? 79  TYR III N    1 
ATOM   4495  C  CA   . TYR B  1 84  ? -7.510  -37.845 45.416 1.000 47.868  ? 79  TYR III CA   1 
ATOM   4496  C  C    . TYR B  1 84  ? -7.709  -38.907 46.475 1.000 47.779  ? 79  TYR III C    1 
ATOM   4497  O  O    . TYR B  1 84  ? -7.642  -40.116 46.158 1.000 50.163  ? 79  TYR III O    1 
ATOM   4498  C  CB   . TYR B  1 84  ? -8.889  -37.453 44.928 1.000 47.876  ? 79  TYR III CB   1 
ATOM   4499  C  CG   . TYR B  1 84  ? -8.905  -36.456 43.801 1.000 48.736  ? 79  TYR III CG   1 
ATOM   4500  C  CD1  . TYR B  1 84  ? -9.210  -36.865 42.510 1.000 49.280  ? 79  TYR III CD1  1 
ATOM   4501  C  CD2  . TYR B  1 84  ? -8.657  -35.103 44.027 1.000 48.449  ? 79  TYR III CD2  1 
ATOM   4502  C  CE1  . TYR B  1 84  ? -9.290  -35.956 41.469 1.000 50.828  ? 79  TYR III CE1  1 
ATOM   4503  C  CE2  . TYR B  1 84  ? -8.696  -34.183 42.979 1.000 49.246  ? 79  TYR III CE2  1 
ATOM   4504  C  CZ   . TYR B  1 84  ? -9.003  -34.621 41.701 1.000 50.863  ? 79  TYR III CZ   1 
ATOM   4505  O  OH   . TYR B  1 84  ? -9.088  -33.764 40.659 1.000 53.491  ? 79  TYR III OH   1 
ATOM   4506  H  H    . TYR B  1 84  ? -6.995  -39.165 43.980 1.000 50.088  ? 79  TYR III H    1 
ATOM   4507  H  HA   . TYR B  1 84  ? -7.064  -37.061 45.816 1.000 47.562  ? 79  TYR III HA   1 
ATOM   4508  H  HB2  . TYR B  1 84  ? -9.355  -38.264 44.637 1.000 48.525  ? 79  TYR III HB2  1 
ATOM   4509  H  HB3  . TYR B  1 84  ? -9.388  -37.079 45.684 1.000 47.567  ? 79  TYR III HB3  1 
ATOM   4510  H  HD1  . TYR B  1 84  ? -9.408  -37.773 42.347 1.000 49.846  ? 79  TYR III HD1  1 
ATOM   4511  H  HD2  . TYR B  1 84  ? -8.443  -34.808 44.896 1.000 47.365  ? 79  TYR III HD2  1 
ATOM   4512  H  HE1  . TYR B  1 84  ? -9.490  -36.252 40.596 1.000 52.114  ? 79  TYR III HE1  1 
ATOM   4513  H  HE2  . TYR B  1 84  ? -8.523  -33.270 43.140 1.000 49.282  ? 79  TYR III HE2  1 
ATOM   4514  H  HH   . TYR B  1 84  ? -9.887  -33.765 40.343 0.000 30.000  ? 79  TYR III HH   1 
ATOM   4515  N  N    . LEU B  1 85  ? -7.976  -38.447 47.689 1.000 47.569  ? 80  LEU III N    1 
ATOM   4516  C  CA   . LEU B  1 85  ? -8.528  -39.285 48.780 1.000 48.749  ? 80  LEU III CA   1 
ATOM   4517  C  C    . LEU B  1 85  ? -9.717  -38.539 49.394 1.000 49.676  ? 80  LEU III C    1 
ATOM   4518  O  O    . LEU B  1 85  ? -9.501  -37.559 50.136 1.000 48.923  ? 80  LEU III O    1 
ATOM   4519  C  CB   . LEU B  1 85  ? -7.444  -39.573 49.818 1.000 48.265  ? 80  LEU III CB   1 
ATOM   4520  C  CG   . LEU B  1 85  ? -7.868  -40.545 50.907 1.000 49.266  ? 80  LEU III CG   1 
ATOM   4521  C  CD1  . LEU B  1 85  ? -8.187  -41.877 50.284 1.000 49.918  ? 80  LEU III CD1  1 
ATOM   4522  C  CD2  . LEU B  1 85  ? -6.800  -40.685 51.977 1.000 49.364  ? 80  LEU III CD2  1 
ATOM   4523  H  H    . LEU B  1 85  ? -7.831  -37.580 47.929 1.000 47.473  ? 80  LEU III H    1 
ATOM   4524  H  HA   . LEU B  1 85  ? -8.850  -40.130 48.392 1.000 49.182  ? 80  LEU III HA   1 
ATOM   4525  H  HB2  . LEU B  1 85  ? -6.663  -39.940 49.358 1.000 48.536  ? 80  LEU III HB2  1 
ATOM   4526  H  HB3  . LEU B  1 85  ? -7.176  -38.730 50.234 1.000 47.993  ? 80  LEU III HB3  1 
ATOM   4527  H  HG   . LEU B  1 85  ? -8.690  -40.197 51.333 1.000 49.271  ? 80  LEU III HG   1 
ATOM   4528  H  HD11 . LEU B  1 85  ? -9.063  -41.839 49.861 1.000 50.410  ? 80  LEU III HD11 1 
ATOM   4529  H  HD12 . LEU B  1 85  ? -8.193  -42.565 50.973 1.000 49.894  ? 80  LEU III HD12 1 
ATOM   4530  H  HD13 . LEU B  1 85  ? -7.514  -42.095 49.616 1.000 50.119  ? 80  LEU III HD13 1 
ATOM   4531  H  HD21 . LEU B  1 85  ? -5.986  -41.038 51.579 1.000 49.191  ? 80  LEU III HD21 1 
ATOM   4532  H  HD22 . LEU B  1 85  ? -7.112  -41.292 52.670 1.000 49.221  ? 80  LEU III HD22 1 
ATOM   4533  H  HD23 . LEU B  1 85  ? -6.617  -39.813 52.369 1.000 48.736  ? 80  LEU III HD23 1 
ATOM   4534  N  N    . GLN B  1 86  ? -10.938 -38.976 49.078 1.000 51.128  ? 81  GLN III N    1 
ATOM   4535  C  CA   . GLN B  1 86  ? -12.152 -38.424 49.725 1.000 51.162  ? 81  GLN III CA   1 
ATOM   4536  C  C    . GLN B  1 86  ? -12.298 -39.099 51.093 1.000 50.094  ? 81  GLN III C    1 
ATOM   4537  O  O    . GLN B  1 86  ? -12.499 -40.309 51.118 1.000 52.356  ? 81  GLN III O    1 
ATOM   4538  C  CB   . GLN B  1 86  ? -13.342 -38.582 48.782 1.000 51.515  ? 81  GLN III CB   1 
ATOM   4539  C  CG   . GLN B  1 86  ? -14.618 -37.948 49.316 1.000 51.245  ? 81  GLN III CG   1 
ATOM   4540  C  CD   . GLN B  1 86  ? -14.427 -36.491 49.647 1.000 50.611  ? 81  GLN III CD   1 
ATOM   4541  O  OE1  . GLN B  1 86  ? -13.991 -35.731 48.799 1.000 51.290  ? 81  GLN III OE1  1 
ATOM   4542  N  NE2  . GLN B  1 86  ? -14.719 -36.105 50.884 1.000 49.620  ? 81  GLN III NE2  1 
ATOM   4543  H  H    . GLN B  1 86  ? -11.096 -39.626 48.459 1.000 51.401  ? 81  GLN III H    1 
ATOM   4544  H  HA   . GLN B  1 86  ? -12.002 -37.462 49.873 1.000 50.736  ? 81  GLN III HA   1 
ATOM   4545  H  HB2  . GLN B  1 86  ? -13.115 -38.172 47.921 1.000 51.865  ? 81  GLN III HB2  1 
ATOM   4546  H  HB3  . GLN B  1 86  ? -13.496 -39.537 48.629 1.000 51.722  ? 81  GLN III HB3  1 
ATOM   4547  H  HG2  . GLN B  1 86  ? -15.327 -38.034 48.644 1.000 52.355  ? 81  GLN III HG2  1 
ATOM   4548  H  HG3  . GLN B  1 86  ? -14.906 -38.428 50.122 1.000 51.216  ? 81  GLN III HG3  1 
ATOM   4549  H  HE21 . GLN B  1 86  ? -14.647 -35.260 51.107 0.000 30.000  ? 81  GLN III HE21 1 
ATOM   4550  H  HE22 . GLN B  1 86  ? -15.030 -36.700 51.461 0.000 30.000  ? 81  GLN III HE22 1 
ATOM   4551  N  N    . MET B  1 87  ? -12.131 -38.372 52.189 1.000 49.691  ? 82  MET III N    1 
ATOM   4552  C  CA   . MET B  1 87  ? -12.190 -38.977 53.539 1.000 51.987  ? 82  MET III CA   1 
ATOM   4553  C  C    . MET B  1 87  ? -13.460 -38.532 54.278 1.000 53.031  ? 82  MET III C    1 
ATOM   4554  O  O    . MET B  1 87  ? -13.530 -37.379 54.746 1.000 49.335  ? 82  MET III O    1 
ATOM   4555  C  CB   . MET B  1 87  ? -10.955 -38.589 54.347 1.000 54.962  ? 82  MET III CB   1 
ATOM   4556  C  CG   . MET B  1 87  ? -9.617  -38.992 53.696 1.000 57.767  ? 82  MET III CG   1 
ATOM   4557  S  SD   . MET B  1 87  ? -8.220  -38.536 54.788 1.000 56.075  ? 82  MET III SD   1 
ATOM   4558  C  CE   . MET B  1 87  ? -8.248  -36.781 54.483 1.000 56.048  ? 82  MET III CE   1 
ATOM   4559  H  H    . MET B  1 87  ? -11.973 -37.475 52.178 1.000 50.103  ? 82  MET III H    1 
ATOM   4560  H  HA   . MET B  1 87  ? -12.214 -39.956 53.440 1.000 52.385  ? 82  MET III HA   1 
ATOM   4561  H  HB2  . MET B  1 87  ? -10.962 -37.621 54.483 1.000 54.663  ? 82  MET III HB2  1 
ATOM   4562  H  HB3  . MET B  1 87  ? -11.017 -39.011 55.226 1.000 54.825  ? 82  MET III HB3  1 
ATOM   4563  H  HG2  . MET B  1 87  ? -9.604  -39.960 53.539 1.000 56.901  ? 82  MET III HG2  1 
ATOM   4564  H  HG3  . MET B  1 87  ? -9.518  -38.537 52.833 1.000 56.741  ? 82  MET III HG3  1 
ATOM   4565  H  HE1  . MET B  1 87  ? -7.350  -36.431 54.537 1.000 55.505  ? 82  MET III HE1  1 
ATOM   4566  H  HE2  . MET B  1 87  ? -8.608  -36.611 53.604 1.000 56.242  ? 82  MET III HE2  1 
ATOM   4567  H  HE3  . MET B  1 87  ? -8.802  -36.350 55.146 1.000 56.157  ? 82  MET III HE3  1 
ATOM   4568  N  N    . ASN B  1 88  A -14.424 -39.453 54.406 1.000 55.043  ? 82  ASN III N    1 
ATOM   4569  C  CA   . ASN B  1 88  A -15.789 -39.221 54.963 1.000 53.924  ? 82  ASN III CA   1 
ATOM   4570  C  C    . ASN B  1 88  A -15.848 -39.879 56.345 1.000 54.007  ? 82  ASN III C    1 
ATOM   4571  O  O    . ASN B  1 88  A -14.954 -40.676 56.643 1.000 54.990  ? 82  ASN III O    1 
ATOM   4572  C  CB   . ASN B  1 88  A -16.841 -39.635 53.930 1.000 51.905  ? 82  ASN III CB   1 
ATOM   4573  C  CG   . ASN B  1 88  A -16.827 -38.716 52.720 1.000 52.784  ? 82  ASN III CG   1 
ATOM   4574  O  OD1  . ASN B  1 88  A -16.138 -37.691 52.724 1.000 54.537  ? 82  ASN III OD1  1 
ATOM   4575  N  ND2  . ASN B  1 88  A -17.619 -38.989 51.696 1.000 51.415  ? 82  ASN III ND2  1 
ATOM   4576  H  H    . ASN B  1 88  A -14.296 -40.318 54.149 1.000 54.202  ? 82  ASN III H    1 
ATOM   4577  H  HA   . ASN B  1 88  A -15.892 -38.251 55.098 1.000 53.797  ? 82  ASN III HA   1 
ATOM   4578  H  HB2  . ASN B  1 88  A -16.668 -40.552 53.642 1.000 52.681  ? 82  ASN III HB2  1 
ATOM   4579  H  HB3  . ASN B  1 88  A -17.727 -39.606 54.347 1.000 53.659  ? 82  ASN III HB3  1 
ATOM   4580  H  HD21 . ASN B  1 88  A -17.620 -38.495 50.996 0.000 30.000  ? 82  ASN III HD21 1 
ATOM   4581  H  HD22 . ASN B  1 88  A -18.136 -39.731 51.737 0.000 30.000  ? 82  ASN III HD22 1 
ATOM   4582  N  N    . SER B  1 89  B -16.808 -39.491 57.183 1.000 56.399  ? 82  SER III N    1 
ATOM   4583  C  CA   . SER B  1 89  B -17.047 -40.058 58.541 1.000 57.938  ? 82  SER III CA   1 
ATOM   4584  C  C    . SER B  1 89  B -15.724 -40.107 59.319 1.000 55.925  ? 82  SER III C    1 
ATOM   4585  O  O    . SER B  1 89  B -15.387 -41.147 59.885 1.000 58.005  ? 82  SER III O    1 
ATOM   4586  C  CB   . SER B  1 89  B -17.712 -41.446 58.470 1.000 59.170  ? 82  SER III CB   1 
ATOM   4587  O  OG   . SER B  1 89  B -18.651 -41.556 57.391 1.000 59.138  ? 82  SER III OG   1 
ATOM   4588  H  H    . SER B  1 89  B -17.403 -38.832 56.979 1.000 56.842  ? 82  SER III H    1 
ATOM   4589  H  HA   . SER B  1 89  B -17.663 -39.443 59.022 1.000 58.434  ? 82  SER III HA   1 
ATOM   4590  H  HB2  . SER B  1 89  B -17.017 -42.131 58.359 1.000 58.293  ? 82  SER III HB2  1 
ATOM   4591  H  HB3  . SER B  1 89  B -18.176 -41.622 59.320 1.000 59.755  ? 82  SER III HB3  1 
ATOM   4592  H  HG   . SER B  1 89  B -19.003 -42.345 57.403 0.000 30.000  ? 82  SER III HG   1 
ATOM   4593  N  N    . LEU B  1 90  C -14.962 -39.033 59.318 1.000 55.392  ? 82  LEU III N    1 
ATOM   4594  C  CA   . LEU B  1 90  C -13.636 -39.017 59.987 1.000 57.909  ? 82  LEU III CA   1 
ATOM   4595  C  C    . LEU B  1 90  C -13.800 -39.156 61.497 1.000 59.795  ? 82  LEU III C    1 
ATOM   4596  O  O    . LEU B  1 90  C -14.815 -38.703 62.003 1.000 61.231  ? 82  LEU III O    1 
ATOM   4597  C  CB   . LEU B  1 90  C -12.918 -37.725 59.612 1.000 58.873  ? 82  LEU III CB   1 
ATOM   4598  C  CG   . LEU B  1 90  C -12.365 -37.764 58.194 1.000 58.286  ? 82  LEU III CG   1 
ATOM   4599  C  CD1  . LEU B  1 90  C -12.111 -36.384 57.683 1.000 58.246  ? 82  LEU III CD1  1 
ATOM   4600  C  CD2  . LEU B  1 90  C -11.096 -38.579 58.138 1.000 58.416  ? 82  LEU III CD2  1 
ATOM   4601  H  H    . LEU B  1 90  C -15.200 -38.251 58.916 1.000 56.132  ? 82  LEU III H    1 
ATOM   4602  H  HA   . LEU B  1 90  C -13.117 -39.785 59.656 1.000 57.328  ? 82  LEU III HA   1 
ATOM   4603  H  HB2  . LEU B  1 90  C -13.543 -36.978 59.695 1.000 58.996  ? 82  LEU III HB2  1 
ATOM   4604  H  HB3  . LEU B  1 90  C -12.183 -37.577 60.240 1.000 58.179  ? 82  LEU III HB3  1 
ATOM   4605  H  HG   . LEU B  1 90  C -13.037 -38.194 57.609 1.000 58.857  ? 82  LEU III HG   1 
ATOM   4606  H  HD11 . LEU B  1 90  C -12.910 -35.841 57.799 1.000 58.807  ? 82  LEU III HD11 1 
ATOM   4607  H  HD12 . LEU B  1 90  C -11.883 -36.425 56.738 1.000 57.822  ? 82  LEU III HD12 1 
ATOM   4608  H  HD13 . LEU B  1 90  C -11.374 -35.987 58.177 1.000 57.692  ? 82  LEU III HD13 1 
ATOM   4609  H  HD21 . LEU B  1 90  C -10.519 -38.336 58.883 1.000 57.936  ? 82  LEU III HD21 1 
ATOM   4610  H  HD22 . LEU B  1 90  C -10.633 -38.403 57.301 1.000 57.618  ? 82  LEU III HD22 1 
ATOM   4611  H  HD23 . LEU B  1 90  C -11.314 -39.526 58.193 1.000 58.429  ? 82  LEU III HD23 1 
ATOM   4612  N  N    . ARG B  1 91  ? -12.837 -39.816 62.143 1.000 60.584  ? 83  ARG III N    1 
ATOM   4613  C  CA   . ARG B  1 91  ? -12.801 -40.115 63.591 1.000 62.596  ? 83  ARG III CA   1 
ATOM   4614  C  C    . ARG B  1 91  ? -11.458 -39.613 64.100 1.000 59.790  ? 83  ARG III C    1 
ATOM   4615  O  O    . ARG B  1 91  ? -10.611 -39.297 63.254 1.000 56.482  ? 83  ARG III O    1 
ATOM   4616  C  CB   . ARG B  1 91  ? -12.965 -41.624 63.806 1.000 70.800  ? 83  ARG III CB   1 
ATOM   4617  C  CG   . ARG B  1 91  ? -14.312 -42.167 63.352 1.000 77.401  ? 83  ARG III CG   1 
ATOM   4618  C  CD   . ARG B  1 91  ? -14.687 -43.523 63.927 1.000 82.144  ? 83  ARG III CD   1 
ATOM   4619  N  NE   . ARG B  1 91  ? -13.961 -44.581 63.236 1.000 84.980  ? 83  ARG III NE   1 
ATOM   4620  C  CZ   . ARG B  1 91  ? -14.504 -45.549 62.490 1.000 89.059  ? 83  ARG III CZ   1 
ATOM   4621  N  NH1  . ARG B  1 91  ? -13.728 -46.468 61.940 1.000 90.905  ? 83  ARG III NH1  1 
ATOM   4622  N  NH2  . ARG B  1 91  ? -15.811 -45.627 62.304 1.000 93.067  ? 83  ARG III NH2  1 
ATOM   4623  H  H    . ARG B  1 91  ? -12.108 -40.141 61.703 1.000 59.811  ? 83  ARG III H    1 
ATOM   4624  H  HA   . ARG B  1 91  ? -13.529 -39.631 64.045 1.000 64.133  ? 83  ARG III HA   1 
ATOM   4625  H  HB2  . ARG B  1 91  ? -12.254 -42.089 63.316 1.000 69.443  ? 83  ARG III HB2  1 
ATOM   4626  H  HB3  . ARG B  1 91  ? -12.850 -41.819 64.759 1.000 70.978  ? 83  ARG III HB3  1 
ATOM   4627  H  HG2  . ARG B  1 91  ? -15.009 -41.522 63.597 1.000 77.368  ? 83  ARG III HG2  1 
ATOM   4628  H  HG3  . ARG B  1 91  ? -14.308 -42.237 62.373 1.000 76.068  ? 83  ARG III HG3  1 
ATOM   4629  H  HD2  . ARG B  1 91  ? -14.465 -43.545 64.882 1.000 82.763  ? 83  ARG III HD2  1 
ATOM   4630  H  HD3  . ARG B  1 91  ? -15.652 -43.661 63.836 1.000 82.936  ? 83  ARG III HD3  1 
ATOM   4631  H  HE   . ARG B  1 91  ? -13.094 -44.594 63.330 1.000 84.805  ? 83  ARG III HE   1 
ATOM   4632  H  HH11 . ARG B  1 91  ? -12.857 -46.431 62.052 1.000 89.444  ? 83  ARG III HH11 1 
ATOM   4633  H  HH12 . ARG B  1 91  ? -14.082 -47.102 61.443 1.000 90.172  ? 83  ARG III HH12 1 
ATOM   4634  H  HH21 . ARG B  1 91  ? -16.348 -45.034 62.666 1.000 92.230  ? 83  ARG III HH21 1 
ATOM   4635  H  HH22 . ARG B  1 91  ? -16.144 -46.274 61.808 1.000 91.994  ? 83  ARG III HH22 1 
ATOM   4636  N  N    . ALA B  1 92  ? -11.275 -39.534 65.418 1.000 61.547  ? 84  ALA III N    1 
ATOM   4637  C  CA   . ALA B  1 92  ? -10.053 -39.006 66.083 1.000 62.937  ? 84  ALA III CA   1 
ATOM   4638  C  C    . ALA B  1 92  ? -8.791  -39.784 65.650 1.000 61.442  ? 84  ALA III C    1 
ATOM   4639  O  O    . ALA B  1 92  ? -7.740  -39.143 65.454 1.000 54.638  ? 84  ALA III O    1 
ATOM   4640  C  CB   . ALA B  1 92  ? -10.240 -39.085 67.578 1.000 65.031  ? 84  ALA III CB   1 
ATOM   4641  H  H    . ALA B  1 92  ? -11.904 -39.806 66.019 1.000 62.847  ? 84  ALA III H    1 
ATOM   4642  H  HA   . ALA B  1 92  ? -9.941  -38.061 65.826 1.000 62.018  ? 84  ALA III HA   1 
ATOM   4643  H  HB1  . ALA B  1 92  ? -9.447  -38.742 68.024 1.000 64.823  ? 84  ALA III HB1  1 
ATOM   4644  H  HB2  . ALA B  1 92  ? -11.012 -38.555 67.838 1.000 65.553  ? 84  ALA III HB2  1 
ATOM   4645  H  HB3  . ALA B  1 92  ? -10.381 -40.011 67.840 1.000 65.567  ? 84  ALA III HB3  1 
ATOM   4646  N  N    . GLU B  1 93  ? -8.935  -41.109 65.517 1.000 64.784  ? 85  GLU III N    1 
ATOM   4647  C  CA   . GLU B  1 93  ? -7.906  -42.110 65.126 1.000 66.099  ? 85  GLU III CA   1 
ATOM   4648  C  C    . GLU B  1 93  ? -7.427  -41.850 63.697 1.000 63.841  ? 85  GLU III C    1 
ATOM   4649  O  O    . GLU B  1 93  ? -6.339  -42.341 63.364 1.000 63.414  ? 85  GLU III O    1 
ATOM   4650  C  CB   . GLU B  1 93  ? -8.464  -43.534 65.160 1.000 71.888  ? 85  GLU III CB   1 
ATOM   4651  C  CG   . GLU B  1 93  ? -9.194  -43.881 66.450 1.000 80.899  ? 85  GLU III CG   1 
ATOM   4652  C  CD   . GLU B  1 93  ? -10.686 -43.552 66.451 1.000 85.035  ? 85  GLU III CD   1 
ATOM   4653  O  OE1  . GLU B  1 93  ? -11.446 -44.277 65.751 1.000 87.367  ? 85  GLU III OE1  1 
ATOM   4654  O  OE2  . GLU B  1 93  ? -11.083 -42.565 67.135 1.000 82.201  ? 85  GLU III OE2  1 
ATOM   4655  H  H    . GLU B  1 93  ? -9.744  -41.494 65.651 1.000 65.216  ? 85  GLU III H    1 
ATOM   4656  H  HA   . GLU B  1 93  ? -7.142  -42.042 65.743 1.000 66.774  ? 85  GLU III HA   1 
ATOM   4657  H  HB2  . GLU B  1 93  ? -9.081  -43.646 64.406 1.000 71.929  ? 85  GLU III HB2  1 
ATOM   4658  H  HB3  . GLU B  1 93  ? -7.722  -44.162 65.037 1.000 72.272  ? 85  GLU III HB3  1 
ATOM   4659  H  HG2  . GLU B  1 93  ? -9.090  -44.841 66.624 1.000 80.583  ? 85  GLU III HG2  1 
ATOM   4660  H  HG3  . GLU B  1 93  ? -8.771  -43.400 67.192 1.000 80.232  ? 85  GLU III HG3  1 
ATOM   4661  N  N    . ASP B  1 94  ? -8.166  -41.100 62.873 1.000 60.485  ? 86  ASP III N    1 
ATOM   4662  C  CA   . ASP B  1 94  ? -7.677  -40.764 61.507 1.000 56.604  ? 86  ASP III CA   1 
ATOM   4663  C  C    . ASP B  1 94  ? -6.671  -39.608 61.558 1.000 53.904  ? 86  ASP III C    1 
ATOM   4664  O  O    . ASP B  1 94  ? -6.098  -39.288 60.482 1.000 53.411  ? 86  ASP III O    1 
ATOM   4665  C  CB   . ASP B  1 94  ? -8.822  -40.462 60.553 1.000 56.253  ? 86  ASP III CB   1 
ATOM   4666  C  CG   . ASP B  1 94  ? -9.854  -41.576 60.499 1.000 56.156  ? 86  ASP III CG   1 
ATOM   4667  O  OD1  . ASP B  1 94  ? -11.019 -41.306 60.844 1.000 55.635  ? 86  ASP III OD1  1 
ATOM   4668  O  OD2  . ASP B  1 94  ? -9.496  -42.686 60.087 1.000 55.885  ? 86  ASP III OD2  1 
ATOM   4669  H  H    . ASP B  1 94  ? -8.988  -40.771 63.082 1.000 60.807  ? 86  ASP III H    1 
ATOM   4670  H  HA   . ASP B  1 94  ? -7.208  -41.556 61.156 1.000 56.645  ? 86  ASP III HA   1 
ATOM   4671  H  HB2  . ASP B  1 94  ? -9.267  -39.637 60.835 1.000 56.180  ? 86  ASP III HB2  1 
ATOM   4672  H  HB3  . ASP B  1 94  ? -8.465  -40.326 59.652 1.000 55.474  ? 86  ASP III HB3  1 
ATOM   4673  N  N    . THR B  1 95  ? -6.443  -39.018 62.739 1.000 52.717  ? 87  THR III N    1 
ATOM   4674  C  CA   . THR B  1 95  ? -5.517  -37.863 62.922 1.000 52.551  ? 87  THR III CA   1 
ATOM   4675  C  C    . THR B  1 95  ? -4.097  -38.330 62.571 1.000 54.139  ? 87  THR III C    1 
ATOM   4676  O  O    . THR B  1 95  ? -3.538  -39.177 63.342 1.000 57.784  ? 87  THR III O    1 
ATOM   4677  C  CB   . THR B  1 95  ? -5.576  -37.319 64.358 1.000 51.313  ? 87  THR III CB   1 
ATOM   4678  O  OG1  . THR B  1 95  ? -6.891  -36.839 64.621 1.000 49.817  ? 87  THR III OG1  1 
ATOM   4679  C  CG2  . THR B  1 95  ? -4.558  -36.235 64.620 1.000 49.074  ? 87  THR III CG2  1 
ATOM   4680  H  H    . THR B  1 95  ? -6.846  -39.268 63.515 1.000 53.957  ? 87  THR III H    1 
ATOM   4681  H  HA   . THR B  1 95  ? -5.785  -37.152 62.300 1.000 51.946  ? 87  THR III HA   1 
ATOM   4682  H  HB   . THR B  1 95  ? -5.390  -38.069 64.971 1.000 51.615  ? 87  THR III HB   1 
ATOM   4683  H  HG1  . THR B  1 95  ? -6.934  -36.512 65.401 0.000 30.000  ? 87  THR III HG1  1 
ATOM   4684  H  HG21 . THR B  1 95  ? -3.684  -36.637 64.775 1.000 49.662  ? 87  THR III HG21 1 
ATOM   4685  H  HG22 . THR B  1 95  ? -4.822  -35.724 65.406 1.000 50.232  ? 87  THR III HG22 1 
ATOM   4686  H  HG23 . THR B  1 95  ? -4.509  -35.641 63.849 1.000 48.926  ? 87  THR III HG23 1 
ATOM   4687  N  N    . ALA B  1 96  ? -3.525  -37.835 61.472 1.000 50.387  ? 88  ALA III N    1 
ATOM   4688  C  CA   . ALA B  1 96  ? -2.234  -38.348 60.971 1.000 49.404  ? 88  ALA III CA   1 
ATOM   4689  C  C    . ALA B  1 96  ? -1.662  -37.464 59.866 1.000 47.941  ? 88  ALA III C    1 
ATOM   4690  O  O    . ALA B  1 96  ? -2.399  -36.720 59.254 1.000 46.512  ? 88  ALA III O    1 
ATOM   4691  C  CB   . ALA B  1 96  ? -2.423  -39.752 60.459 1.000 48.607  ? 88  ALA III CB   1 
ATOM   4692  H  H    . ALA B  1 96  ? -3.874  -37.166 60.960 1.000 50.462  ? 88  ALA III H    1 
ATOM   4693  H  HA   . ALA B  1 96  ? -1.593  -38.366 61.720 1.000 49.576  ? 88  ALA III HA   1 
ATOM   4694  H  HB1  . ALA B  1 96  ? -1.643  -40.020 59.946 1.000 48.888  ? 88  ALA III HB1  1 
ATOM   4695  H  HB2  . ALA B  1 96  ? -2.539  -40.360 61.209 1.000 49.602  ? 88  ALA III HB2  1 
ATOM   4696  H  HB3  . ALA B  1 96  ? -3.211  -39.788 59.891 1.000 48.783  ? 88  ALA III HB3  1 
ATOM   4697  N  N    . VAL B  1 97  ? -0.373  -37.625 59.582 1.000 47.336  ? 89  VAL III N    1 
ATOM   4698  C  CA   . VAL B  1 97  ? 0.226   -37.119 58.320 1.000 46.536  ? 89  VAL III CA   1 
ATOM   4699  C  C    . VAL B  1 97  ? -0.110  -38.149 57.247 1.000 46.498  ? 89  VAL III C    1 
ATOM   4700  O  O    . VAL B  1 97  ? 0.158   -39.348 57.480 1.000 50.757  ? 89  VAL III O    1 
ATOM   4701  C  CB   . VAL B  1 97  ? 1.746   -36.873 58.443 1.000 45.055  ? 89  VAL III CB   1 
ATOM   4702  C  CG1  . VAL B  1 97  ? 2.315   -36.408 57.113 1.000 44.178  ? 89  VAL III CG1  1 
ATOM   4703  C  CG2  . VAL B  1 97  ? 2.057   -35.876 59.543 1.000 43.487  ? 89  VAL III CG2  1 
ATOM   4704  H  H    . VAL B  1 97  ? 0.215   -38.049 60.134 1.000 47.797  ? 89  VAL III H    1 
ATOM   4705  H  HA   . VAL B  1 97  ? -0.205  -36.277 58.090 1.000 45.902  ? 89  VAL III HA   1 
ATOM   4706  H  HB   . VAL B  1 97  ? 2.174   -37.733 58.677 1.000 45.422  ? 89  VAL III HB   1 
ATOM   4707  H  HG11 . VAL B  1 97  ? 2.360   -37.160 56.497 1.000 44.641  ? 89  VAL III HG11 1 
ATOM   4708  H  HG12 . VAL B  1 97  ? 3.209   -36.049 57.250 1.000 44.512  ? 89  VAL III HG12 1 
ATOM   4709  H  HG13 . VAL B  1 97  ? 1.742   -35.716 56.739 1.000 44.019  ? 89  VAL III HG13 1 
ATOM   4710  H  HG21 . VAL B  1 97  ? 1.585   -35.043 59.371 1.000 43.569  ? 89  VAL III HG21 1 
ATOM   4711  H  HG22 . VAL B  1 97  ? 3.015   -35.706 59.567 1.000 44.131  ? 89  VAL III HG22 1 
ATOM   4712  H  HG23 . VAL B  1 97  ? 1.772   -36.238 60.400 1.000 44.303  ? 89  VAL III HG23 1 
ATOM   4713  N  N    . TYR B  1 98  ? -0.665  -37.685 56.136 1.000 45.499  ? 90  TYR III N    1 
ATOM   4714  C  CA   . TYR B  1 98  ? -1.098  -38.497 54.971 1.000 46.661  ? 90  TYR III CA   1 
ATOM   4715  C  C    . TYR B  1 98  ? -0.118  -38.192 53.843 1.000 45.046  ? 90  TYR III C    1 
ATOM   4716  O  O    . TYR B  1 98  ? -0.021  -37.006 53.497 1.000 45.176  ? 90  TYR III O    1 
ATOM   4717  C  CB   . TYR B  1 98  ? -2.561  -38.164 54.573 1.000 47.332  ? 90  TYR III CB   1 
ATOM   4718  C  CG   . TYR B  1 98  ? -3.601  -38.750 55.499 1.000 47.251  ? 90  TYR III CG   1 
ATOM   4719  C  CD1  . TYR B  1 98  ? -3.756  -38.252 56.787 1.000 47.371  ? 90  TYR III CD1  1 
ATOM   4720  C  CD2  . TYR B  1 98  ? -4.367  -39.856 55.134 1.000 48.378  ? 90  TYR III CD2  1 
ATOM   4721  C  CE1  . TYR B  1 98  ? -4.653  -38.815 57.690 1.000 47.817  ? 90  TYR III CE1  1 
ATOM   4722  C  CE2  . TYR B  1 98  ? -5.269  -40.428 56.028 1.000 49.171  ? 90  TYR III CE2  1 
ATOM   4723  C  CZ   . TYR B  1 98  ? -5.403  -39.918 57.315 1.000 48.334  ? 90  TYR III CZ   1 
ATOM   4724  O  OH   . TYR B  1 98  ? -6.279  -40.479 58.194 1.000 49.452  ? 90  TYR III OH   1 
ATOM   4725  H  H    . TYR B  1 98  ? -0.823  -36.797 56.006 1.000 45.598  ? 90  TYR III H    1 
ATOM   4726  H  HA   . TYR B  1 98  ? -1.035  -39.458 55.202 1.000 46.634  ? 90  TYR III HA   1 
ATOM   4727  H  HB2  . TYR B  1 98  ? -2.664  -37.189 54.556 1.000 46.835  ? 90  TYR III HB2  1 
ATOM   4728  H  HB3  . TYR B  1 98  ? -2.720  -38.498 53.665 1.000 47.329  ? 90  TYR III HB3  1 
ATOM   4729  H  HD1  . TYR B  1 98  ? -3.231  -37.520 57.060 1.000 47.117  ? 90  TYR III HD1  1 
ATOM   4730  H  HD2  . TYR B  1 98  ? -4.265  -40.229 54.274 1.000 48.485  ? 90  TYR III HD2  1 
ATOM   4731  H  HE1  . TYR B  1 98  ? -4.738  -38.458 58.557 1.000 47.966  ? 90  TYR III HE1  1 
ATOM   4732  H  HE2  . TYR B  1 98  ? -5.780  -41.177 55.766 1.000 49.188  ? 90  TYR III HE2  1 
ATOM   4733  H  HH   . TYR B  1 98  ? -6.854  -39.893 58.451 0.000 30.000  ? 90  TYR III HH   1 
ATOM   4734  N  N    . TYR B  1 99  ? 0.564   -39.197 53.307 1.000 44.744  ? 91  TYR III N    1 
ATOM   4735  C  CA   . TYR B  1 99  ? 1.405   -39.084 52.087 1.000 45.065  ? 91  TYR III CA   1 
ATOM   4736  C  C    . TYR B  1 99  ? 0.667   -39.760 50.940 1.000 44.049  ? 91  TYR III C    1 
ATOM   4737  O  O    . TYR B  1 99  ? 0.022   -40.770 51.159 1.000 45.326  ? 91  TYR III O    1 
ATOM   4738  C  CB   . TYR B  1 99  ? 2.788   -39.730 52.274 1.000 46.814  ? 91  TYR III CB   1 
ATOM   4739  C  CG   . TYR B  1 99  ? 3.522   -39.348 53.537 1.000 47.158  ? 91  TYR III CG   1 
ATOM   4740  C  CD1  . TYR B  1 99  ? 4.430   -38.314 53.581 1.000 46.818  ? 91  TYR III CD1  1 
ATOM   4741  C  CD2  . TYR B  1 99  ? 3.290   -40.033 54.709 1.000 50.514  ? 91  TYR III CD2  1 
ATOM   4742  C  CE1  . TYR B  1 99  ? 5.074   -37.956 54.760 1.000 49.640  ? 91  TYR III CE1  1 
ATOM   4743  C  CE2  . TYR B  1 99  ? 3.931   -39.706 55.893 1.000 52.603  ? 91  TYR III CE2  1 
ATOM   4744  C  CZ   . TYR B  1 99  ? 4.826   -38.655 55.931 1.000 52.087  ? 91  TYR III CZ   1 
ATOM   4745  O  OH   . TYR B  1 99  ? 5.407   -38.350 57.137 1.000 51.234  ? 91  TYR III OH   1 
ATOM   4746  H  H    . TYR B  1 99  ? 0.568   -40.039 53.654 1.000 45.201  ? 91  TYR III H    1 
ATOM   4747  H  HA   . TYR B  1 99  ? 1.526   -38.126 51.865 1.000 44.747  ? 91  TYR III HA   1 
ATOM   4748  H  HB2  . TYR B  1 99  ? 2.675   -40.704 52.262 1.000 47.134  ? 91  TYR III HB2  1 
ATOM   4749  H  HB3  . TYR B  1 99  ? 3.345   -39.488 51.504 1.000 47.096  ? 91  TYR III HB3  1 
ATOM   4750  H  HD1  . TYR B  1 99  ? 4.601   -37.819 52.798 1.000 47.838  ? 91  TYR III HD1  1 
ATOM   4751  H  HD2  . TYR B  1 99  ? 2.674   -40.746 54.707 1.000 50.245  ? 91  TYR III HD2  1 
ATOM   4752  H  HE1  . TYR B  1 99  ? 5.683   -37.237 54.765 1.000 49.437  ? 91  TYR III HE1  1 
ATOM   4753  H  HE2  . TYR B  1 99  ? 3.738   -40.186 56.681 1.000 51.930  ? 91  TYR III HE2  1 
ATOM   4754  H  HH   . TYR B  1 99  ? 5.205   -37.539 57.378 0.000 30.000  ? 91  TYR III HH   1 
ATOM   4755  N  N    . CYS B  1 100 ? 0.769   -39.213 49.749 1.000 44.599  ? 92  CYS III N    1 
ATOM   4756  C  CA   . CYS B  1 100 ? 0.548   -39.969 48.507 1.000 48.182  ? 92  CYS III CA   1 
ATOM   4757  C  C    . CYS B  1 100 ? 1.910   -40.510 48.063 1.000 49.680  ? 92  CYS III C    1 
ATOM   4758  O  O    . CYS B  1 100 ? 2.956   -39.943 48.519 1.000 50.825  ? 92  CYS III O    1 
ATOM   4759  C  CB   . CYS B  1 100 ? -0.065  -39.113 47.415 1.000 51.265  ? 92  CYS III CB   1 
ATOM   4760  S  SG   . CYS B  1 100 ? 0.793   -37.549 47.120 1.000 59.021  ? 92  CYS III SG   1 
ATOM   4761  H  H    . CYS B  1 100 ? 0.980   -38.339 49.603 1.000 44.994  ? 92  CYS III H    1 
ATOM   4762  H  HA   . CYS B  1 100 ? -0.054  -40.723 48.698 1.000 48.297  ? 92  CYS III HA   1 
ATOM   4763  H  HB2  . CYS B  1 100 ? -0.074  -39.623 46.579 1.000 53.086  ? 92  CYS III HB2  1 
ATOM   4764  H  HB3  . CYS B  1 100 ? -0.994  -38.914 47.652 1.000 51.860  ? 92  CYS III HB3  1 
ATOM   4765  N  N    . ALA B  1 101 ? 1.917   -41.554 47.233 1.000 47.210  ? 93  ALA III N    1 
ATOM   4766  C  CA   . ALA B  1 101 ? 3.151   -42.151 46.695 1.000 49.377  ? 93  ALA III CA   1 
ATOM   4767  C  C    . ALA B  1 101 ? 2.849   -42.865 45.391 1.000 51.527  ? 93  ALA III C    1 
ATOM   4768  O  O    . ALA B  1 101 ? 1.725   -43.372 45.214 1.000 53.493  ? 93  ALA III O    1 
ATOM   4769  C  CB   . ALA B  1 101 ? 3.759   -43.087 47.709 1.000 49.352  ? 93  ALA III CB   1 
ATOM   4770  H  H    . ALA B  1 101 ? 1.163   -41.977 46.943 1.000 48.370  ? 93  ALA III H    1 
ATOM   4771  H  HA   . ALA B  1 101 ? 3.789   -41.425 46.512 1.000 49.452  ? 93  ALA III HA   1 
ATOM   4772  H  HB1  . ALA B  1 101 ? 4.560   -43.493 47.337 1.000 50.402  ? 93  ALA III HB1  1 
ATOM   4773  H  HB2  . ALA B  1 101 ? 3.990   -42.591 48.512 1.000 48.666  ? 93  ALA III HB2  1 
ATOM   4774  H  HB3  . ALA B  1 101 ? 3.119   -43.784 47.933 1.000 49.332  ? 93  ALA III HB3  1 
ATOM   4775  N  N    . ARG B  1 102 ? 3.832   -42.927 44.516 1.000 53.338  ? 94  ARG III N    1 
ATOM   4776  C  CA   . ARG B  1 102 ? 3.719   -43.766 43.309 1.000 58.300  ? 94  ARG III CA   1 
ATOM   4777  C  C    . ARG B  1 102 ? 4.084   -45.207 43.689 1.000 60.685  ? 94  ARG III C    1 
ATOM   4778  O  O    . ARG B  1 102 ? 4.992   -45.388 44.497 1.000 61.034  ? 94  ARG III O    1 
ATOM   4779  C  CB   . ARG B  1 102 ? 4.634   -43.229 42.220 1.000 60.525  ? 94  ARG III CB   1 
ATOM   4780  C  CG   . ARG B  1 102 ? 4.503   -43.984 40.916 1.000 65.496  ? 94  ARG III CG   1 
ATOM   4781  C  CD   . ARG B  1 102 ? 5.340   -43.323 39.839 1.000 70.479  ? 94  ARG III CD   1 
ATOM   4782  N  NE   . ARG B  1 102 ? 6.715   -43.164 40.269 1.000 73.577  ? 94  ARG III NE   1 
ATOM   4783  C  CZ   . ARG B  1 102 ? 7.685   -42.691 39.518 1.000 76.368  ? 94  ARG III CZ   1 
ATOM   4784  N  NH1  . ARG B  1 102 ? 8.897   -42.590 40.024 1.000 77.817  ? 94  ARG III NH1  1 
ATOM   4785  N  NH2  . ARG B  1 102 ? 7.454   -42.346 38.265 1.000 78.591  ? 94  ARG III NH2  1 
ATOM   4786  H  H    . ARG B  1 102 ? 4.618   -42.473 44.602 1.000 54.101  ? 94  ARG III H    1 
ATOM   4787  H  HA   . ARG B  1 102 ? 2.788   -43.742 42.989 1.000 57.877  ? 94  ARG III HA   1 
ATOM   4788  H  HB2  . ARG B  1 102 ? 4.424   -42.285 42.066 1.000 60.551  ? 94  ARG III HB2  1 
ATOM   4789  H  HB3  . ARG B  1 102 ? 5.559   -43.288 42.535 1.000 61.362  ? 94  ARG III HB3  1 
ATOM   4790  H  HG2  . ARG B  1 102 ? 4.803   -44.910 41.036 1.000 66.162  ? 94  ARG III HG2  1 
ATOM   4791  H  HG3  . ARG B  1 102 ? 3.563   -43.997 40.635 1.000 65.295  ? 94  ARG III HG3  1 
ATOM   4792  H  HD2  . ARG B  1 102 ? 5.316   -43.873 39.029 1.000 71.809  ? 94  ARG III HD2  1 
ATOM   4793  H  HD3  . ARG B  1 102 ? 4.961   -42.445 39.624 1.000 69.852  ? 94  ARG III HD3  1 
ATOM   4794  H  HE   . ARG B  1 102 ? 6.914   -43.382 41.087 1.000 72.432  ? 94  ARG III HE   1 
ATOM   4795  H  HH11 . ARG B  1 102 ? 9.047   -42.824 40.856 1.000 76.422  ? 94  ARG III HH11 1 
ATOM   4796  H  HH12 . ARG B  1 102 ? 9.555   -42.282 39.528 1.000 78.492  ? 94  ARG III HH12 1 
ATOM   4797  H  HH21 . ARG B  1 102 ? 6.644   -42.416 37.927 1.000 78.156  ? 94  ARG III HH21 1 
ATOM   4798  H  HH22 . ARG B  1 102 ? 8.112   -42.035 37.769 1.000 79.473  ? 94  ARG III HH22 1 
ATOM   4799  N  N    . LEU B  1 103 ? 3.387   -46.187 43.120 1.000 62.826  ? 95  LEU III N    1 
ATOM   4800  C  CA   . LEU B  1 103 ? 3.615   -47.633 43.347 1.000 64.390  ? 95  LEU III CA   1 
ATOM   4801  C  C    . LEU B  1 103 ? 4.037   -48.243 42.016 1.000 67.310  ? 95  LEU III C    1 
ATOM   4802  O  O    . LEU B  1 103 ? 3.180   -48.330 41.108 1.000 69.796  ? 95  LEU III O    1 
ATOM   4803  C  CB   . LEU B  1 103 ? 2.317   -48.257 43.860 1.000 65.117  ? 95  LEU III CB   1 
ATOM   4804  C  CG   . LEU B  1 103 ? 2.425   -49.697 44.357 1.000 66.793  ? 95  LEU III CG   1 
ATOM   4805  C  CD1  . LEU B  1 103 ? 3.205   -49.769 45.660 1.000 65.779  ? 95  LEU III CD1  1 
ATOM   4806  C  CD2  . LEU B  1 103 ? 1.029   -50.294 44.537 1.000 65.991  ? 95  LEU III CD2  1 
ATOM   4807  H  H    . LEU B  1 103 ? 2.706   -46.020 42.538 1.000 62.750  ? 95  LEU III H    1 
ATOM   4808  H  HA   . LEU B  1 103 ? 4.335   -47.750 44.007 1.000 64.626  ? 95  LEU III HA   1 
ATOM   4809  H  HB2  . LEU B  1 103 ? 1.982   -47.703 44.592 1.000 63.569  ? 95  LEU III HB2  1 
ATOM   4810  H  HB3  . LEU B  1 103 ? 1.655   -48.226 43.141 1.000 65.245  ? 95  LEU III HB3  1 
ATOM   4811  H  HG   . LEU B  1 103 ? 2.905   -50.229 43.676 1.000 67.945  ? 95  LEU III HG   1 
ATOM   4812  H  HD11 . LEU B  1 103 ? 4.129   -49.510 45.501 1.000 66.468  ? 95  LEU III HD11 1 
ATOM   4813  H  HD12 . LEU B  1 103 ? 3.178   -50.678 46.005 1.000 66.481  ? 95  LEU III HD12 1 
ATOM   4814  H  HD13 . LEU B  1 103 ? 2.807   -49.164 46.311 1.000 64.568  ? 95  LEU III HD13 1 
ATOM   4815  H  HD21 . LEU B  1 103 ? 0.518   -49.744 45.155 1.000 64.784  ? 95  LEU III HD21 1 
ATOM   4816  H  HD22 . LEU B  1 103 ? 1.105   -51.196 44.894 1.000 66.642  ? 95  LEU III HD22 1 
ATOM   4817  H  HD23 . LEU B  1 103 ? 0.575   -50.323 43.677 1.000 66.681  ? 95  LEU III HD23 1 
ATOM   4818  N  N    . ARG B  1 104 ? 5.303   -48.647 41.914 1.000 69.190  ? 96  ARG III N    1 
ATOM   4819  C  CA   . ARG B  1 104 ? 5.875   -49.297 40.711 1.000 73.137  ? 96  ARG III CA   1 
ATOM   4820  C  C    . ARG B  1 104 ? 5.891   -50.808 40.941 1.000 72.180  ? 96  ARG III C    1 
ATOM   4821  O  O    . ARG B  1 104 ? 5.878   -51.225 42.116 1.000 67.936  ? 96  ARG III O    1 
ATOM   4822  C  CB   . ARG B  1 104 ? 7.257   -48.712 40.438 1.000 78.352  ? 96  ARG III CB   1 
ATOM   4823  C  CG   . ARG B  1 104 ? 7.204   -47.346 39.771 1.000 82.288  ? 96  ARG III CG   1 
ATOM   4824  C  CD   . ARG B  1 104 ? 7.413   -47.437 38.260 1.000 90.070  ? 96  ARG III CD   1 
ATOM   4825  N  NE   . ARG B  1 104 ? 8.539   -46.621 37.768 1.000 95.493  ? 96  ARG III NE   1 
ATOM   4826  C  CZ   . ARG B  1 104 ? 8.450   -45.511 37.010 1.000 99.703  ? 96  ARG III CZ   1 
ATOM   4827  N  NH1  . ARG B  1 104 ? 9.546   -44.881 36.618 1.000 101.479 ? 96  ARG III NH1  1 
ATOM   4828  N  NH2  . ARG B  1 104 ? 7.277   -45.025 36.633 1.000 102.571 ? 96  ARG III NH2  1 
ATOM   4829  H  H    . ARG B  1 104 ? 5.901   -48.551 42.594 1.000 69.064  ? 96  ARG III H    1 
ATOM   4830  H  HA   . ARG B  1 104 ? 5.291   -49.102 39.942 1.000 73.522  ? 96  ARG III HA   1 
ATOM   4831  H  HB2  . ARG B  1 104 ? 7.736   -48.630 41.288 1.000 77.561  ? 96  ARG III HB2  1 
ATOM   4832  H  HB3  . ARG B  1 104 ? 7.757   -49.332 39.868 1.000 80.168  ? 96  ARG III HB3  1 
ATOM   4833  H  HG2  . ARG B  1 104 ? 6.333   -46.930 39.949 1.000 81.000  ? 96  ARG III HG2  1 
ATOM   4834  H  HG3  . ARG B  1 104 ? 7.898   -46.770 40.156 1.000 82.035  ? 96  ARG III HG3  1 
ATOM   4835  H  HD2  . ARG B  1 104 ? 7.574   -48.373 38.016 1.000 91.013  ? 96  ARG III HD2  1 
ATOM   4836  H  HD3  . ARG B  1 104 ? 6.589   -47.156 37.810 1.000 89.463  ? 96  ARG III HD3  1 
ATOM   4837  H  HE   . ARG B  1 104 ? 9.342   -46.893 37.974 1.000 96.435  ? 96  ARG III HE   1 
ATOM   4838  H  HH11 . ARG B  1 104 ? 10.335  -45.183 36.859 1.000 101.887 ? 96  ARG III HH11 1 
ATOM   4839  H  HH12 . ARG B  1 104 ? 9.483   -44.152 36.130 1.000 101.468 ? 96  ARG III HH12 1 
ATOM   4840  H  HH21 . ARG B  1 104 ? 6.533   -45.424 36.873 1.000 100.085 ? 96  ARG III HH21 1 
ATOM   4841  H  HH22 . ARG B  1 104 ? 7.244   -44.296 36.139 1.000 101.301 ? 96  ARG III HH22 1 
ATOM   4842  N  N    . ALA B  1 105 ? 5.826   -51.576 39.855 1.000 74.712  ? 97  ALA III N    1 
ATOM   4843  C  CA   . ALA B  1 105 ? 6.044   -53.038 39.859 1.000 78.427  ? 97  ALA III CA   1 
ATOM   4844  C  C    . ALA B  1 105 ? 6.996   -53.387 38.730 1.000 82.822  ? 97  ALA III C    1 
ATOM   4845  O  O    . ALA B  1 105 ? 6.641   -53.107 37.586 1.000 85.043  ? 97  ALA III O    1 
ATOM   4846  C  CB   . ALA B  1 105 ? 4.747   -53.762 39.699 1.000 77.553  ? 97  ALA III CB   1 
ATOM   4847  H  H    . ALA B  1 105 ? 5.637   -51.253 39.024 1.000 75.725  ? 97  ALA III H    1 
ATOM   4848  H  HA   . ALA B  1 105 ? 6.453   -53.296 40.713 1.000 77.800  ? 97  ALA III HA   1 
ATOM   4849  H  HB1  . ALA B  1 105 ? 4.866   -54.698 39.932 1.000 78.617  ? 97  ALA III HB1  1 
ATOM   4850  H  HB2  . ALA B  1 105 ? 4.080   -53.366 40.283 1.000 75.948  ? 97  ALA III HB2  1 
ATOM   4851  H  HB3  . ALA B  1 105 ? 4.446   -53.695 38.777 1.000 78.671  ? 97  ALA III HB3  1 
ATOM   4852  N  N    . ASP B  1 106 ? 8.163   -53.943 39.048 1.000 88.594  ? 98  ASP III N    1 
ATOM   4853  C  CA   . ASP B  1 106 ? 9.107   -54.482 38.031 1.000 97.833  ? 98  ASP III CA   1 
ATOM   4854  C  C    . ASP B  1 106 ? 9.174   -56.008 38.173 1.000 100.034 ? 98  ASP III C    1 
ATOM   4855  O  O    . ASP B  1 106 ? 8.851   -56.676 37.178 1.000 102.788 ? 98  ASP III O    1 
ATOM   4856  C  CB   . ASP B  1 106 ? 10.449  -53.760 38.106 1.000 101.781 ? 98  ASP III CB   1 
ATOM   4857  C  CG   . ASP B  1 106 ? 10.341  -52.319 37.616 1.000 102.683 ? 98  ASP III CG   1 
ATOM   4858  O  OD1  . ASP B  1 106 ? 9.375   -51.606 38.031 1.000 94.201  ? 98  ASP III OD1  1 
ATOM   4859  O  OD2  . ASP B  1 106 ? 11.206  -51.924 36.795 1.000 107.915 ? 98  ASP III OD2  1 
ATOM   4860  H  H    . ASP B  1 106 ? 8.454   -54.025 39.907 1.000 88.106  ? 98  ASP III H    1 
ATOM   4861  H  HA   . ASP B  1 106 ? 8.728   -54.286 37.142 1.000 97.922  ? 98  ASP III HA   1 
ATOM   4862  H  HB2  . ASP B  1 106 ? 10.767  -53.755 39.032 1.000 100.532 ? 98  ASP III HB2  1 
ATOM   4863  H  HB3  . ASP B  1 106 ? 11.106  -54.233 37.555 1.000 103.810 ? 98  ASP III HB3  1 
ATOM   4864  N  N    . LEU B  1 107 ? 9.540   -56.521 39.354 1.000 99.636  ? 99  LEU III N    1 
ATOM   4865  C  CA   . LEU B  1 107 ? 9.373   -57.952 39.740 1.000 100.805 ? 99  LEU III CA   1 
ATOM   4866  C  C    . LEU B  1 107 ? 8.343   -57.990 40.875 1.000 96.193  ? 99  LEU III C    1 
ATOM   4867  O  O    . LEU B  1 107 ? 7.520   -58.911 40.905 1.000 98.568  ? 99  LEU III O    1 
ATOM   4868  C  CB   . LEU B  1 107 ? 10.729  -58.557 40.156 1.000 103.938 ? 99  LEU III CB   1 
ATOM   4869  C  CG   . LEU B  1 107 ? 11.097  -59.921 39.559 1.000 106.288 ? 99  LEU III CG   1 
ATOM   4870  C  CD1  . LEU B  1 107 ? 11.519  -59.800 38.098 1.000 108.134 ? 99  LEU III CD1  1 
ATOM   4871  C  CD2  . LEU B  1 107 ? 12.191  -60.613 40.371 1.000 107.819 ? 99  LEU III CD2  1 
ATOM   4872  H  H    . LEU B  1 107 ? 9.954   -56.018 39.990 1.000 98.584  ? 99  LEU III H    1 
ATOM   4873  H  HA   . LEU B  1 107 ? 9.014   -58.448 38.969 1.000 101.892 ? 99  LEU III HA   1 
ATOM   4874  H  HB2  . LEU B  1 107 ? 11.431  -57.920 39.913 1.000 103.876 ? 99  LEU III HB2  1 
ATOM   4875  H  HB3  . LEU B  1 107 ? 10.738  -58.638 41.131 1.000 102.403 ? 99  LEU III HB3  1 
ATOM   4876  H  HG   . LEU B  1 107 ? 10.290  -60.493 39.593 1.000 105.969 ? 99  LEU III HG   1 
ATOM   4877  H  HD11 . LEU B  1 107 ? 10.795  -59.406 37.582 1.000 107.381 ? 99  LEU III HD11 1 
ATOM   4878  H  HD12 . LEU B  1 107 ? 11.726  -60.683 37.745 1.000 110.573 ? 99  LEU III HD12 1 
ATOM   4879  H  HD13 . LEU B  1 107 ? 12.308  -59.233 38.034 1.000 108.784 ? 99  LEU III HD13 1 
ATOM   4880  H  HD21 . LEU B  1 107 ? 13.012  -60.094 40.318 1.000 108.453 ? 99  LEU III HD21 1 
ATOM   4881  H  HD22 . LEU B  1 107 ? 12.348  -61.504 40.013 1.000 110.089 ? 99  LEU III HD22 1 
ATOM   4882  H  HD23 . LEU B  1 107 ? 11.912  -60.682 41.300 1.000 106.461 ? 99  LEU III HD23 1 
ATOM   4883  N  N    . GLY B  1 108 ? 8.409   -57.023 41.781 1.000 91.646  ? 100 GLY III N    1 
ATOM   4884  C  CA   . GLY B  1 108 ? 7.373   -56.802 42.804 1.000 86.107  ? 100 GLY III CA   1 
ATOM   4885  C  C    . GLY B  1 108 ? 7.171   -55.317 43.063 1.000 80.085  ? 100 GLY III C    1 
ATOM   4886  O  O    . GLY B  1 108 ? 7.566   -54.491 42.239 1.000 76.299  ? 100 GLY III O    1 
ATOM   4887  H  H    . GLY B  1 108 ? 9.117   -56.454 41.840 1.000 91.523  ? 100 GLY III H    1 
ATOM   4888  H  HA2  . GLY B  1 108 ? 6.520   -57.202 42.498 1.000 85.797  ? 100 GLY III HA2  1 
ATOM   4889  H  HA3  . GLY B  1 108 ? 7.644   -57.251 43.643 1.000 85.976  ? 100 GLY III HA3  1 
ATOM   4890  N  N    . LEU B  1 109 A 6.546   -55.011 44.185 1.000 74.909  ? 100 LEU III N    1 
ATOM   4891  C  CA   . LEU B  1 109 A 5.883   -53.722 44.429 1.000 71.382  ? 100 LEU III CA   1 
ATOM   4892  C  C    . LEU B  1 109 A 6.743   -52.904 45.361 1.000 69.326  ? 100 LEU III C    1 
ATOM   4893  O  O    . LEU B  1 109 A 7.243   -53.484 46.367 1.000 68.203  ? 100 LEU III O    1 
ATOM   4894  C  CB   . LEU B  1 109 A 4.521   -53.946 45.092 1.000 71.110  ? 100 LEU III CB   1 
ATOM   4895  C  CG   . LEU B  1 109 A 3.461   -54.672 44.266 1.000 71.984  ? 100 LEU III CG   1 
ATOM   4896  C  CD1  . LEU B  1 109 A 2.092   -54.353 44.823 1.000 70.013  ? 100 LEU III CD1  1 
ATOM   4897  C  CD2  . LEU B  1 109 A 3.523   -54.294 42.788 1.000 73.338  ? 100 LEU III CD2  1 
ATOM   4898  H  H    . LEU B  1 109 A 6.490   -55.589 44.887 1.000 75.422  ? 100 LEU III H    1 
ATOM   4899  H  HA   . LEU B  1 109 A 5.776   -53.245 43.577 1.000 71.754  ? 100 LEU III HA   1 
ATOM   4900  H  HB2  . LEU B  1 109 A 4.665   -54.454 45.915 1.000 70.912  ? 100 LEU III HB2  1 
ATOM   4901  H  HB3  . LEU B  1 109 A 4.163   -53.073 45.349 1.000 69.318  ? 100 LEU III HB3  1 
ATOM   4902  H  HG   . LEU B  1 109 A 3.614   -55.646 44.346 1.000 73.217  ? 100 LEU III HG   1 
ATOM   4903  H  HD11 . LEU B  1 109 A 2.067   -54.575 45.770 1.000 69.494  ? 100 LEU III HD11 1 
ATOM   4904  H  HD12 . LEU B  1 109 A 1.420   -54.874 44.351 1.000 70.544  ? 100 LEU III HD12 1 
ATOM   4905  H  HD13 . LEU B  1 109 A 1.906   -53.405 44.708 1.000 68.947  ? 100 LEU III HD13 1 
ATOM   4906  H  HD21 . LEU B  1 109 A 3.631   -53.330 42.703 1.000 72.341  ? 100 LEU III HD21 1 
ATOM   4907  H  HD22 . LEU B  1 109 A 2.700   -54.565 42.350 1.000 73.341  ? 100 LEU III HD22 1 
ATOM   4908  H  HD23 . LEU B  1 109 A 4.276   -54.743 42.368 1.000 74.864  ? 100 LEU III HD23 1 
ATOM   4909  N  N    . TYR B  1 110 B 6.819   -51.601 45.072 1.000 66.493  ? 100 TYR III N    1 
ATOM   4910  C  CA   . TYR B  1 110 B 7.668   -50.640 45.802 1.000 64.662  ? 100 TYR III CA   1 
ATOM   4911  C  C    . TYR B  1 110 B 7.165   -49.210 45.564 1.000 63.991  ? 100 TYR III C    1 
ATOM   4912  O  O    . TYR B  1 110 B 6.738   -48.869 44.439 1.000 66.363  ? 100 TYR III O    1 
ATOM   4913  C  CB   . TYR B  1 110 B 9.132   -50.847 45.403 1.000 66.039  ? 100 TYR III CB   1 
ATOM   4914  C  CG   . TYR B  1 110 B 9.471   -50.600 43.955 1.000 68.111  ? 100 TYR III CG   1 
ATOM   4915  C  CD1  . TYR B  1 110 B 9.924   -49.357 43.536 1.000 70.513  ? 100 TYR III CD1  1 
ATOM   4916  C  CD2  . TYR B  1 110 B 9.401   -51.608 43.012 1.000 70.148  ? 100 TYR III CD2  1 
ATOM   4917  C  CE1  . TYR B  1 110 B 10.277  -49.117 42.217 1.000 72.621  ? 100 TYR III CE1  1 
ATOM   4918  C  CE2  . TYR B  1 110 B 9.746   -51.394 41.688 1.000 72.722  ? 100 TYR III CE2  1 
ATOM   4919  C  CZ   . TYR B  1 110 B 10.187  -50.143 41.290 1.000 74.838  ? 100 TYR III CZ   1 
ATOM   4920  O  OH   . TYR B  1 110 B 10.511  -49.910 39.987 1.000 79.508  ? 100 TYR III OH   1 
ATOM   4921  H  H    . TYR B  1 110 B 6.348   -51.210 44.397 1.000 66.386  ? 100 TYR III H    1 
ATOM   4922  H  HA   . TYR B  1 110 B 7.584   -50.834 46.770 1.000 64.275  ? 100 TYR III HA   1 
ATOM   4923  H  HB2  . TYR B  1 110 B 9.683   -50.255 45.956 1.000 65.858  ? 100 TYR III HB2  1 
ATOM   4924  H  HB3  . TYR B  1 110 B 9.379   -51.769 45.626 1.000 67.505  ? 100 TYR III HB3  1 
ATOM   4925  H  HD1  . TYR B  1 110 B 9.993   -48.657 44.164 1.000 68.587  ? 100 TYR III HD1  1 
ATOM   4926  H  HD2  . TYR B  1 110 B 9.109   -52.465 43.276 1.000 70.909  ? 100 TYR III HD2  1 
ATOM   4927  H  HE1  . TYR B  1 110 B 10.568  -48.261 41.950 1.000 72.188  ? 100 TYR III HE1  1 
ATOM   4928  H  HE2  . TYR B  1 110 B 9.678   -52.093 41.059 1.000 74.627  ? 100 TYR III HE2  1 
ATOM   4929  H  HH   . TYR B  1 110 B 11.331  -49.724 39.918 0.000 30.000  ? 100 TYR III HH   1 
ATOM   4930  N  N    . MET B  1 111 C 7.200   -48.398 46.617 1.000 60.628  ? 100 MET III N    1 
ATOM   4931  C  CA   . MET B  1 111 C 6.778   -46.991 46.596 1.000 59.776  ? 100 MET III CA   1 
ATOM   4932  C  C    . MET B  1 111 C 8.036   -46.124 46.540 1.000 60.548  ? 100 MET III C    1 
ATOM   4933  O  O    . MET B  1 111 C 8.739   -46.028 47.549 1.000 59.831  ? 100 MET III O    1 
ATOM   4934  C  CB   . MET B  1 111 C 5.934   -46.713 47.839 1.000 61.155  ? 100 MET III CB   1 
ATOM   4935  C  CG   . MET B  1 111 C 4.628   -47.508 47.820 1.000 61.916  ? 100 MET III CG   1 
ATOM   4936  S  SD   . MET B  1 111 C 3.801   -47.478 49.421 1.000 64.903  ? 100 MET III SD   1 
ATOM   4937  C  CE   . MET B  1 111 C 4.274   -49.090 50.036 1.000 66.916  ? 100 MET III CE   1 
ATOM   4938  H  H    . MET B  1 111 C 7.501   -48.672 47.432 1.000 61.182  ? 100 MET III H    1 
ATOM   4939  H  HA   . MET B  1 111 C 6.243   -46.834 45.789 1.000 60.364  ? 100 MET III HA   1 
ATOM   4940  H  HB2  . MET B  1 111 C 6.448   -46.951 48.636 1.000 60.705  ? 100 MET III HB2  1 
ATOM   4941  H  HB3  . MET B  1 111 C 5.731   -45.757 47.882 1.000 59.617  ? 100 MET III HB3  1 
ATOM   4942  H  HG2  . MET B  1 111 C 4.027   -47.130 47.143 1.000 62.407  ? 100 MET III HG2  1 
ATOM   4943  H  HG3  . MET B  1 111 C 4.816   -48.438 47.574 1.000 63.816  ? 100 MET III HG3  1 
ATOM   4944  H  HE1  . MET B  1 111 C 3.658   -49.363 50.726 1.000 66.241  ? 100 MET III HE1  1 
ATOM   4945  H  HE2  . MET B  1 111 C 4.251   -49.730 49.314 1.000 67.688  ? 100 MET III HE2  1 
ATOM   4946  H  HE3  . MET B  1 111 C 5.167   -49.046 50.399 1.000 67.216  ? 100 MET III HE3  1 
ATOM   4947  N  N    . ASP B  1 112 ? 8.345   -45.591 45.351 1.000 61.724  ? 101 ASP III N    1 
ATOM   4948  C  CA   . ASP B  1 112 ? 9.633   -44.926 45.004 1.000 61.180  ? 101 ASP III CA   1 
ATOM   4949  C  C    . ASP B  1 112 ? 9.492   -43.407 45.205 1.000 61.977  ? 101 ASP III C    1 
ATOM   4950  O  O    . ASP B  1 112 ? 10.430  -42.806 45.780 1.000 62.893  ? 101 ASP III O    1 
ATOM   4951  C  CB   . ASP B  1 112 ? 10.107  -45.334 43.600 1.000 62.249  ? 101 ASP III CB   1 
ATOM   4952  C  CG   . ASP B  1 112 ? 9.190   -44.986 42.440 1.000 62.796  ? 101 ASP III CG   1 
ATOM   4953  O  OD1  . ASP B  1 112 ? 8.030   -44.605 42.695 1.000 62.530  ? 101 ASP III OD1  1 
ATOM   4954  O  OD2  . ASP B  1 112 ? 9.633   -45.130 41.276 1.000 63.104  ? 101 ASP III OD2  1 
ATOM   4955  H  H    . ASP B  1 112 ? 7.757   -45.608 44.655 1.000 61.393  ? 101 ASP III H    1 
ATOM   4956  H  HA   . ASP B  1 112 ? 10.312  -45.249 45.642 1.000 62.059  ? 101 ASP III HA   1 
ATOM   4957  H  HB2  . ASP B  1 112 ? 10.973  -44.909 43.432 1.000 63.429  ? 101 ASP III HB2  1 
ATOM   4958  H  HB3  . ASP B  1 112 ? 10.243  -46.303 43.591 1.000 63.646  ? 101 ASP III HB3  1 
ATOM   4959  N  N    . LEU B  1 113 ? 8.357   -42.828 44.798 1.000 60.684  ? 102 LEU III N    1 
ATOM   4960  C  CA   . LEU B  1 113 ? 8.123   -41.363 44.756 1.000 59.455  ? 102 LEU III CA   1 
ATOM   4961  C  C    . LEU B  1 113 ? 7.036   -40.965 45.755 1.000 55.834  ? 102 LEU III C    1 
ATOM   4962  O  O    . LEU B  1 113 ? 5.945   -41.492 45.644 1.000 57.071  ? 102 LEU III O    1 
ATOM   4963  C  CB   . LEU B  1 113 ? 7.701   -40.986 43.338 1.000 61.145  ? 102 LEU III CB   1 
ATOM   4964  C  CG   . LEU B  1 113 ? 7.543   -39.491 43.107 1.000 61.265  ? 102 LEU III CG   1 
ATOM   4965  C  CD1  . LEU B  1 113 ? 8.878   -38.784 43.313 1.000 60.564  ? 102 LEU III CD1  1 
ATOM   4966  C  CD2  . LEU B  1 113 ? 6.981   -39.219 41.717 1.000 64.048  ? 102 LEU III CD2  1 
ATOM   4967  H  H    . LEU B  1 113 ? 7.643   -43.312 44.508 1.000 60.703  ? 102 LEU III H    1 
ATOM   4968  H  HA   . LEU B  1 113 ? 8.960   -40.902 44.990 1.000 59.514  ? 102 LEU III HA   1 
ATOM   4969  H  HB2  . LEU B  1 113 ? 8.368   -41.331 42.712 1.000 62.652  ? 102 LEU III HB2  1 
ATOM   4970  H  HB3  . LEU B  1 113 ? 6.850   -41.425 43.138 1.000 60.955  ? 102 LEU III HB3  1 
ATOM   4971  H  HG   . LEU B  1 113 ? 6.902   -39.139 43.772 1.000 59.770  ? 102 LEU III HG   1 
ATOM   4972  H  HD11 . LEU B  1 113 ? 9.064   -38.711 44.265 1.000 59.959  ? 102 LEU III HD11 1 
ATOM   4973  H  HD12 . LEU B  1 113 ? 8.838   -37.894 42.923 1.000 60.969  ? 102 LEU III HD12 1 
ATOM   4974  H  HD13 . LEU B  1 113 ? 9.586   -39.295 42.883 1.000 62.321  ? 102 LEU III HD13 1 
ATOM   4975  H  HD21 . LEU B  1 113 ? 7.583   -39.585 41.045 1.000 65.114  ? 102 LEU III HD21 1 
ATOM   4976  H  HD22 . LEU B  1 113 ? 6.893   -38.259 41.583 1.000 63.273  ? 102 LEU III HD22 1 
ATOM   4977  H  HD23 . LEU B  1 113 ? 6.107   -39.639 41.632 1.000 63.239  ? 102 LEU III HD23 1 
ATOM   4978  N  N    . TRP B  1 114 ? 7.338   -40.038 46.657 1.000 53.270  ? 103 TRP III N    1 
ATOM   4979  C  CA   . TRP B  1 114 ? 6.509   -39.617 47.814 1.000 51.285  ? 103 TRP III CA   1 
ATOM   4980  C  C    . TRP B  1 114 ? 6.179   -38.111 47.758 1.000 51.896  ? 103 TRP III C    1 
ATOM   4981  O  O    . TRP B  1 114 ? 7.028   -37.292 47.353 1.000 51.150  ? 103 TRP III O    1 
ATOM   4982  C  CB   . TRP B  1 114 ? 7.245   -39.963 49.111 1.000 49.602  ? 103 TRP III CB   1 
ATOM   4983  C  CG   . TRP B  1 114 ? 7.352   -41.437 49.338 1.000 51.362  ? 103 TRP III CG   1 
ATOM   4984  C  CD1  . TRP B  1 114 ? 8.125   -42.344 48.662 1.000 52.294  ? 103 TRP III CD1  1 
ATOM   4985  C  CD2  . TRP B  1 114 ? 6.616   -42.184 50.322 1.000 51.739  ? 103 TRP III CD2  1 
ATOM   4986  N  NE1  . TRP B  1 114 ? 7.897   -43.603 49.150 1.000 53.418  ? 103 TRP III NE1  1 
ATOM   4987  C  CE2  . TRP B  1 114 ? 6.978   -43.535 50.164 1.000 51.736  ? 103 TRP III CE2  1 
ATOM   4988  C  CE3  . TRP B  1 114 ? 5.667   -41.845 51.295 1.000 50.146  ? 103 TRP III CE3  1 
ATOM   4989  C  CZ2  . TRP B  1 114 ? 6.448   -44.527 50.979 1.000 52.271  ? 103 TRP III CZ2  1 
ATOM   4990  C  CZ3  . TRP B  1 114 ? 5.137   -42.835 52.093 1.000 49.229  ? 103 TRP III CZ3  1 
ATOM   4991  C  CH2  . TRP B  1 114 ? 5.523   -44.158 51.931 1.000 51.087  ? 103 TRP III CH2  1 
ATOM   4992  H  H    . TRP B  1 114 ? 8.120   -39.572 46.618 1.000 53.951  ? 103 TRP III H    1 
ATOM   4993  H  HA   . TRP B  1 114 ? 5.668   -40.131 47.792 1.000 51.064  ? 103 TRP III HA   1 
ATOM   4994  H  HB2  . TRP B  1 114 ? 8.142   -39.574 49.074 1.000 50.644  ? 103 TRP III HB2  1 
ATOM   4995  H  HB3  . TRP B  1 114 ? 6.766   -39.553 49.860 1.000 49.151  ? 103 TRP III HB3  1 
ATOM   4996  H  HD1  . TRP B  1 114 ? 8.711   -42.141 47.949 1.000 53.555  ? 103 TRP III HD1  1 
ATOM   4997  H  HE1  . TRP B  1 114 ? 8.294   -44.329 48.875 1.000 54.317  ? 103 TRP III HE1  1 
ATOM   4998  H  HE3  . TRP B  1 114 ? 5.398   -40.947 51.405 1.000 49.140  ? 103 TRP III HE3  1 
ATOM   4999  H  HZ2  . TRP B  1 114 ? 6.708   -45.426 50.875 1.000 53.139  ? 103 TRP III HZ2  1 
ATOM   5000  H  HZ3  . TRP B  1 114 ? 4.503   -42.613 52.755 1.000 48.830  ? 103 TRP III HZ3  1 
ATOM   5001  H  HH2  . TRP B  1 114 ? 5.151   -44.817 52.490 1.000 50.976  ? 103 TRP III HH2  1 
ATOM   5002  N  N    . GLY B  1 115 ? 4.974   -37.734 48.166 1.000 50.277  ? 104 GLY III N    1 
ATOM   5003  C  CA   . GLY B  1 115 ? 4.670   -36.331 48.474 1.000 50.388  ? 104 GLY III CA   1 
ATOM   5004  C  C    . GLY B  1 115 ? 5.190   -35.962 49.844 1.000 50.708  ? 104 GLY III C    1 
ATOM   5005  O  O    . GLY B  1 115 ? 5.536   -36.880 50.591 1.000 47.848  ? 104 GLY III O    1 
ATOM   5006  H  H    . GLY B  1 115 ? 4.281   -38.316 48.275 1.000 50.410  ? 104 GLY III H    1 
ATOM   5007  H  HA2  . GLY B  1 115 ? 5.087   -35.747 47.792 1.000 50.963  ? 104 GLY III HA2  1 
ATOM   5008  H  HA3  . GLY B  1 115 ? 3.690   -36.196 48.444 1.000 49.977  ? 104 GLY III HA3  1 
ATOM   5009  N  N    . ARG B  1 116 ? 5.183   -34.664 50.170 1.000 55.900  ? 105 ARG III N    1 
ATOM   5010  C  CA   . ARG B  1 116 ? 5.775   -34.115 51.415 1.000 60.964  ? 105 ARG III CA   1 
ATOM   5011  C  C    . ARG B  1 116 ? 4.900   -34.506 52.596 1.000 57.607  ? 105 ARG III C    1 
ATOM   5012  O  O    . ARG B  1 116 ? 5.403   -34.532 53.715 1.000 61.867  ? 105 ARG III O    1 
ATOM   5013  C  CB   . ARG B  1 116 ? 5.947   -32.598 51.297 1.000 70.082  ? 105 ARG III CB   1 
ATOM   5014  C  CG   . ARG B  1 116 ? 7.100   -32.182 50.389 1.000 78.996  ? 105 ARG III CG   1 
ATOM   5015  C  CD   . ARG B  1 116 ? 7.996   -31.108 51.013 1.000 86.451  ? 105 ARG III CD   1 
ATOM   5016  N  NE   . ARG B  1 116 ? 8.847   -30.437 50.025 1.000 93.024  ? 105 ARG III NE   1 
ATOM   5017  C  CZ   . ARG B  1 116 ? 10.114  -30.739 49.705 1.000 96.983  ? 105 ARG III CZ   1 
ATOM   5018  N  NH1  . ARG B  1 116 ? 10.766  -31.727 50.300 1.000 97.215  ? 105 ARG III NH1  1 
ATOM   5019  N  NH2  . ARG B  1 116 ? 10.732  -30.029 48.773 1.000 100.229 ? 105 ARG III NH2  1 
ATOM   5020  H  H    . ARG B  1 116 ? 4.805   -34.032 49.634 1.000 55.747  ? 105 ARG III H    1 
ATOM   5021  H  HA   . ARG B  1 116 ? 6.663   -34.523 51.538 1.000 61.473  ? 105 ARG III HA   1 
ATOM   5022  H  HB2  . ARG B  1 116 ? 5.115   -32.213 50.951 1.000 69.165  ? 105 ARG III HB2  1 
ATOM   5023  H  HB3  . ARG B  1 116 ? 6.099   -32.231 52.193 1.000 69.026  ? 105 ARG III HB3  1 
ATOM   5024  H  HG2  . ARG B  1 116 ? 7.649   -32.969 50.182 1.000 79.164  ? 105 ARG III HG2  1 
ATOM   5025  H  HG3  . ARG B  1 116 ? 6.737   -31.840 49.545 1.000 78.961  ? 105 ARG III HG3  1 
ATOM   5026  H  HD2  . ARG B  1 116 ? 7.431   -30.437 51.452 1.000 85.187  ? 105 ARG III HD2  1 
ATOM   5027  H  HD3  . ARG B  1 116 ? 8.560   -31.518 51.702 1.000 85.909  ? 105 ARG III HD3  1 
ATOM   5028  H  HE   . ARG B  1 116 ? 8.485   -29.787 49.584 1.000 92.336  ? 105 ARG III HE   1 
ATOM   5029  H  HH11 . ARG B  1 116 ? 10.372  -32.208 50.919 1.000 96.490  ? 105 ARG III HH11 1 
ATOM   5030  H  HH12 . ARG B  1 116 ? 11.598  -31.899 50.074 1.000 97.930  ? 105 ARG III HH12 1 
ATOM   5031  H  HH21 . ARG B  1 116 ? 10.310  -29.370 48.369 1.000 99.011  ? 105 ARG III HH21 1 
ATOM   5032  H  HH22 . ARG B  1 116 ? 11.566  -30.216 48.558 1.000 100.013 ? 105 ARG III HH22 1 
ATOM   5033  N  N    . GLY B  1 117 ? 3.625   -34.780 52.358 1.000 57.775  ? 106 GLY III N    1 
ATOM   5034  C  CA   . GLY B  1 117 ? 2.673   -35.078 53.444 1.000 57.685  ? 106 GLY III CA   1 
ATOM   5035  C  C    . GLY B  1 117 ? 1.923   -33.835 53.900 1.000 55.806  ? 106 GLY III C    1 
ATOM   5036  O  O    . GLY B  1 117 ? 2.488   -32.732 53.822 1.000 61.234  ? 106 GLY III O    1 
ATOM   5037  H  H    . GLY B  1 117 ? 3.264   -34.786 51.522 1.000 57.980  ? 106 GLY III H    1 
ATOM   5038  H  HA2  . GLY B  1 117 ? 2.027   -35.752 53.124 1.000 57.314  ? 106 GLY III HA2  1 
ATOM   5039  H  HA3  . GLY B  1 117 ? 3.164   -35.466 54.211 1.000 57.308  ? 106 GLY III HA3  1 
ATOM   5040  N  N    . THR B  1 118 ? 0.674   -34.013 54.330 1.000 52.518  ? 107 THR III N    1 
ATOM   5041  C  CA   . THR B  1 118 ? -0.232  -32.958 54.856 1.000 49.596  ? 107 THR III CA   1 
ATOM   5042  C  C    . THR B  1 118 ? -0.866  -33.477 56.148 1.000 44.871  ? 107 THR III C    1 
ATOM   5043  O  O    . THR B  1 118 ? -1.236  -34.658 56.175 1.000 49.166  ? 107 THR III O    1 
ATOM   5044  C  CB   . THR B  1 118 ? -1.234  -32.570 53.769 1.000 50.846  ? 107 THR III CB   1 
ATOM   5045  O  OG1  . THR B  1 118 ? -2.114  -31.629 54.363 1.000 51.440  ? 107 THR III OG1  1 
ATOM   5046  C  CG2  . THR B  1 118 ? -2.044  -33.728 53.230 1.000 52.241  ? 107 THR III CG2  1 
ATOM   5047  H  H    . THR B  1 118 ? 0.281   -34.835 54.341 1.000 52.658  ? 107 THR III H    1 
ATOM   5048  H  HA   . THR B  1 118 ? 0.314   -32.168 55.073 1.000 49.260  ? 107 THR III HA   1 
ATOM   5049  H  HB   . THR B  1 118 ? -0.747  -32.139 53.027 1.000 51.160  ? 107 THR III HB   1 
ATOM   5050  H  HG1  . THR B  1 118 ? -2.694  -31.392 53.798 0.000 30.000  ? 107 THR III HG1  1 
ATOM   5051  H  HG21 . THR B  1 118 ? -1.447  -34.426 52.915 1.000 51.994  ? 107 THR III HG21 1 
ATOM   5052  H  HG22 . THR B  1 118 ? -2.599  -33.420 52.491 1.000 52.168  ? 107 THR III HG22 1 
ATOM   5053  H  HG23 . THR B  1 118 ? -2.614  -34.083 53.935 1.000 51.783  ? 107 THR III HG23 1 
ATOM   5054  N  N    . LEU B  1 119 ? -0.886  -32.693 57.212 1.000 42.529  ? 108 LEU III N    1 
ATOM   5055  C  CA   . LEU B  1 119 ? -1.445  -33.123 58.516 1.000 45.372  ? 108 LEU III CA   1 
ATOM   5056  C  C    . LEU B  1 119 ? -2.982  -33.005 58.472 1.000 49.156  ? 108 LEU III C    1 
ATOM   5057  O  O    . LEU B  1 119 ? -3.527  -31.985 57.999 1.000 51.722  ? 108 LEU III O    1 
ATOM   5058  C  CB   . LEU B  1 119 ? -0.839  -32.305 59.659 1.000 47.320  ? 108 LEU III CB   1 
ATOM   5059  C  CG   . LEU B  1 119 ? -1.495  -32.455 61.037 1.000 50.715  ? 108 LEU III CG   1 
ATOM   5060  C  CD1  . LEU B  1 119 ? -1.251  -33.831 61.607 1.000 54.358  ? 108 LEU III CD1  1 
ATOM   5061  C  CD2  . LEU B  1 119 ? -0.979  -31.425 62.023 1.000 50.852  ? 108 LEU III CD2  1 
ATOM   5062  H  H    . LEU B  1 119 ? -0.562  -31.841 57.204 1.000 43.617  ? 108 LEU III H    1 
ATOM   5063  H  HA   . LEU B  1 119 ? -1.212  -34.070 58.647 1.000 45.980  ? 108 LEU III HA   1 
ATOM   5064  H  HB2  . LEU B  1 119 ? 0.104   -32.551 59.741 1.000 47.526  ? 108 LEU III HB2  1 
ATOM   5065  H  HB3  . LEU B  1 119 ? -0.872  -31.360 59.408 1.000 47.400  ? 108 LEU III HB3  1 
ATOM   5066  H  HG   . LEU B  1 119 ? -2.469  -32.328 60.938 1.000 50.845  ? 108 LEU III HG   1 
ATOM   5067  H  HD11 . LEU B  1 119 ? -1.646  -34.501 61.022 1.000 53.213  ? 108 LEU III HD11 1 
ATOM   5068  H  HD12 . LEU B  1 119 ? -1.656  -33.894 62.490 1.000 53.817  ? 108 LEU III HD12 1 
ATOM   5069  H  HD13 . LEU B  1 119 ? -0.293  -33.988 61.678 1.000 53.339  ? 108 LEU III HD13 1 
ATOM   5070  H  HD21 . LEU B  1 119 ? -0.018  -31.534 62.135 1.000 50.871  ? 108 LEU III HD21 1 
ATOM   5071  H  HD22 . LEU B  1 119 ? -1.420  -31.547 62.882 1.000 51.414  ? 108 LEU III HD22 1 
ATOM   5072  H  HD23 . LEU B  1 119 ? -1.166  -30.531 61.687 1.000 50.743  ? 108 LEU III HD23 1 
ATOM   5073  N  N    . VAL B  1 120 ? -3.664  -34.057 58.927 1.000 48.632  ? 109 VAL III N    1 
ATOM   5074  C  CA   . VAL B  1 120 ? -5.135  -34.140 59.058 1.000 47.539  ? 109 VAL III CA   1 
ATOM   5075  C  C    . VAL B  1 120 ? -5.432  -34.297 60.550 1.000 48.899  ? 109 VAL III C    1 
ATOM   5076  O  O    . VAL B  1 120 ? -5.003  -35.303 61.137 1.000 50.134  ? 109 VAL III O    1 
ATOM   5077  C  CB   . VAL B  1 120 ? -5.678  -35.281 58.182 1.000 47.488  ? 109 VAL III CB   1 
ATOM   5078  C  CG1  . VAL B  1 120 ? -7.083  -35.718 58.567 1.000 47.701  ? 109 VAL III CG1  1 
ATOM   5079  C  CG2  . VAL B  1 120 ? -5.612  -34.916 56.705 1.000 47.194  ? 109 VAL III CG2  1 
ATOM   5080  H  H    . VAL B  1 120 ? -3.246  -34.820 59.197 1.000 48.515  ? 109 VAL III H    1 
ATOM   5081  H  HA   . VAL B  1 120 ? -5.522  -33.302 58.750 1.000 48.010  ? 109 VAL III HA   1 
ATOM   5082  H  HB   . VAL B  1 120 ? -5.082  -36.057 58.320 1.000 47.367  ? 109 VAL III HB   1 
ATOM   5083  H  HG11 . VAL B  1 120 ? -7.048  -36.243 59.386 1.000 48.122  ? 109 VAL III HG11 1 
ATOM   5084  H  HG12 . VAL B  1 120 ? -7.462  -36.258 57.852 1.000 47.910  ? 109 VAL III HG12 1 
ATOM   5085  H  HG13 . VAL B  1 120 ? -7.640  -34.932 58.709 1.000 48.075  ? 109 VAL III HG13 1 
ATOM   5086  H  HG21 . VAL B  1 120 ? -6.241  -34.198 56.518 1.000 47.400  ? 109 VAL III HG21 1 
ATOM   5087  H  HG22 . VAL B  1 120 ? -5.840  -35.695 56.168 1.000 47.350  ? 109 VAL III HG22 1 
ATOM   5088  H  HG23 . VAL B  1 120 ? -4.711  -34.623 56.483 1.000 46.907  ? 109 VAL III HG23 1 
ATOM   5089  N  N    . THR B  1 121 ? -6.091  -33.300 61.143 1.000 50.489  ? 110 THR III N    1 
ATOM   5090  C  CA   . THR B  1 121 ? -6.443  -33.254 62.585 1.000 52.785  ? 110 THR III CA   1 
ATOM   5091  C  C    . THR B  1 121 ? -7.959  -33.394 62.688 1.000 53.980  ? 110 THR III C    1 
ATOM   5092  O  O    . THR B  1 121 ? -8.652  -32.719 61.951 1.000 52.924  ? 110 THR III O    1 
ATOM   5093  C  CB   . THR B  1 121 ? -5.878  -32.003 63.272 1.000 54.384  ? 110 THR III CB   1 
ATOM   5094  O  OG1  . THR B  1 121 ? -4.482  -31.866 62.963 1.000 57.179  ? 110 THR III OG1  1 
ATOM   5095  C  CG2  . THR B  1 121 ? -6.078  -32.064 64.772 1.000 54.998  ? 110 THR III CG2  1 
ATOM   5096  H  H    . THR B  1 121 ? -6.379  -32.561 60.695 1.000 50.472  ? 110 THR III H    1 
ATOM   5097  H  HA   . THR B  1 121 ? -6.036  -34.041 63.014 1.000 52.959  ? 110 THR III HA   1 
ATOM   5098  H  HB   . THR B  1 121 ? -6.359  -31.216 62.920 1.000 54.707  ? 110 THR III HB   1 
ATOM   5099  H  HG1  . THR B  1 121 ? -4.182  -31.164 63.321 0.000 30.000  ? 110 THR III HG1  1 
ATOM   5100  H  HG21 . THR B  1 121 ? -7.029  -32.009 64.977 1.000 55.804  ? 110 THR III HG21 1 
ATOM   5101  H  HG22 . THR B  1 121 ? -5.613  -31.319 65.193 1.000 55.266  ? 110 THR III HG22 1 
ATOM   5102  H  HG23 . THR B  1 121 ? -5.721  -32.903 65.114 1.000 55.278  ? 110 THR III HG23 1 
ATOM   5103  N  N    . VAL B  1 122 ? -8.440  -34.341 63.486 1.000 56.822  ? 111 VAL III N    1 
ATOM   5104  C  CA   . VAL B  1 122 ? -9.889  -34.628 63.632 1.000 56.417  ? 111 VAL III CA   1 
ATOM   5105  C  C    . VAL B  1 122 ? -10.219 -34.353 65.091 1.000 57.806  ? 111 VAL III C    1 
ATOM   5106  O  O    . VAL B  1 122 ? -9.821  -35.140 65.934 1.000 57.723  ? 111 VAL III O    1 
ATOM   5107  C  CB   . VAL B  1 122 ? -10.228 -36.071 63.212 1.000 55.716  ? 111 VAL III CB   1 
ATOM   5108  C  CG1  . VAL B  1 122 ? -11.648 -36.427 63.618 1.000 57.451  ? 111 VAL III CG1  1 
ATOM   5109  C  CG2  . VAL B  1 122 ? -10.028 -36.294 61.724 1.000 53.204  ? 111 VAL III CG2  1 
ATOM   5110  H  H    . VAL B  1 122 ? -7.907  -34.876 63.996 1.000 56.085  ? 111 VAL III H    1 
ATOM   5111  H  HA   . VAL B  1 122 ? -10.390 -34.013 63.073 1.000 56.522  ? 111 VAL III HA   1 
ATOM   5112  H  HB   . VAL B  1 122 ? -9.612  -36.675 63.696 1.000 55.657  ? 111 VAL III HB   1 
ATOM   5113  H  HG11 . VAL B  1 122 ? -11.648 -36.783 64.523 1.000 58.060  ? 111 VAL III HG11 1 
ATOM   5114  H  HG12 . VAL B  1 122 ? -12.003 -37.096 63.007 1.000 57.220  ? 111 VAL III HG12 1 
ATOM   5115  H  HG13 . VAL B  1 122 ? -12.206 -35.631 63.582 1.000 57.699  ? 111 VAL III HG13 1 
ATOM   5116  H  HG21 . VAL B  1 122 ? -10.658 -35.745 61.226 1.000 53.778  ? 111 VAL III HG21 1 
ATOM   5117  H  HG22 . VAL B  1 122 ? -10.178 -37.231 61.513 1.000 53.752  ? 111 VAL III HG22 1 
ATOM   5118  H  HG23 . VAL B  1 122 ? -9.119  -36.048 61.478 1.000 52.952  ? 111 VAL III HG23 1 
ATOM   5119  N  N    . SER B  1 123 ? -10.894 -33.248 65.357 1.000 60.590  ? 112 SER III N    1 
ATOM   5120  C  CA   . SER B  1 123 ? -11.089 -32.696 66.717 1.000 63.064  ? 112 SER III CA   1 
ATOM   5121  C  C    . SER B  1 123 ? -12.354 -31.834 66.719 1.000 64.033  ? 112 SER III C    1 
ATOM   5122  O  O    . SER B  1 123 ? -12.705 -31.274 65.653 1.000 61.887  ? 112 SER III O    1 
ATOM   5123  C  CB   . SER B  1 123 ? -9.866  -31.904 67.127 1.000 63.178  ? 112 SER III CB   1 
ATOM   5124  O  OG   . SER B  1 123 ? -9.926  -31.475 68.475 1.000 64.832  ? 112 SER III OG   1 
ATOM   5125  H  H    . SER B  1 123 ? -11.291 -32.738 64.715 1.000 60.166  ? 112 SER III H    1 
ATOM   5126  H  HA   . SER B  1 123 ? -11.215 -33.452 67.351 1.000 63.623  ? 112 SER III HA   1 
ATOM   5127  H  HB2  . SER B  1 123 ? -9.065  -32.462 67.001 1.000 62.318  ? 112 SER III HB2  1 
ATOM   5128  H  HB3  . SER B  1 123 ? -9.780  -31.119 66.543 1.000 62.481  ? 112 SER III HB3  1 
ATOM   5129  H  HG   . SER B  1 123 ? -9.230  -31.047 68.672 0.000 30.000  ? 112 SER III HG   1 
ATOM   5130  N  N    . SER B  1 124 ? -12.977 -31.776 67.897 1.000 65.415  ? 113 SER III N    1 
ATOM   5131  C  CA   . SER B  1 124 ? -14.084 -30.886 68.314 1.000 65.878  ? 113 SER III CA   1 
ATOM   5132  C  C    . SER B  1 124 ? -13.583 -29.460 68.538 1.000 64.761  ? 113 SER III C    1 
ATOM   5133  O  O    . SER B  1 124 ? -14.414 -28.533 68.590 1.000 67.595  ? 113 SER III O    1 
ATOM   5134  C  CB   . SER B  1 124 ? -14.696 -31.409 69.589 1.000 69.228  ? 113 SER III CB   1 
ATOM   5135  O  OG   . SER B  1 124 ? -15.469 -32.565 69.329 1.000 72.320  ? 113 SER III OG   1 
ATOM   5136  H  H    . SER B  1 124 ? -12.736 -32.332 68.578 1.000 65.658  ? 113 SER III H    1 
ATOM   5137  H  HA   . SER B  1 124 ? -14.776 -30.878 67.599 1.000 66.135  ? 113 SER III HA   1 
ATOM   5138  H  HB2  . SER B  1 124 ? -13.983 -31.624 70.233 1.000 69.530  ? 113 SER III HB2  1 
ATOM   5139  H  HB3  . SER B  1 124 ? -15.268 -30.714 69.987 1.000 70.841  ? 113 SER III HB3  1 
ATOM   5140  H  HG   . SER B  1 124 ? -15.844 -32.830 70.021 0.000 30.000  ? 113 SER III HG   1 
ATOM   5141  N  N    . ALA B  1 125 ? -12.284 -29.301 68.765 1.000 63.438  ? 114 ALA III N    1 
ATOM   5142  C  CA   . ALA B  1 125 ? -11.688 -28.030 69.239 1.000 61.680  ? 114 ALA III CA   1 
ATOM   5143  C  C    . ALA B  1 125 ? -11.597 -27.078 68.039 1.000 60.074  ? 114 ALA III C    1 
ATOM   5144  O  O    . ALA B  1 125 ? -11.541 -27.570 66.880 1.000 59.140  ? 114 ALA III O    1 
ATOM   5145  C  CB   . ALA B  1 125 ? -10.369 -28.305 69.918 1.000 58.894  ? 114 ALA III CB   1 
ATOM   5146  H  H    . ALA B  1 125 ? -11.664 -29.956 68.652 1.000 62.123  ? 114 ALA III H    1 
ATOM   5147  H  HA   . ALA B  1 125 ? -12.301 -27.632 69.901 1.000 63.054  ? 114 ALA III HA   1 
ATOM   5148  H  HB1  . ALA B  1 125 ? -9.999  -27.473 70.258 1.000 59.869  ? 114 ALA III HB1  1 
ATOM   5149  H  HB2  . ALA B  1 125 ? -10.506 -28.922 70.656 1.000 60.476  ? 114 ALA III HB2  1 
ATOM   5150  H  HB3  . ALA B  1 125 ? -9.750  -28.697 69.280 1.000 58.200  ? 114 ALA III HB3  1 
ATOM   5151  N  N    . SER B  1 126 ? -11.678 -25.778 68.310 1.000 60.806  ? 115 SER III N    1 
ATOM   5152  C  CA   . SER B  1 126 ? -11.711 -24.698 67.293 1.000 60.651  ? 115 SER III CA   1 
ATOM   5153  C  C    . SER B  1 126 ? -10.295 -24.346 66.889 1.000 58.297  ? 115 SER III C    1 
ATOM   5154  O  O    . SER B  1 126 ? -9.423  -24.288 67.820 1.000 56.741  ? 115 SER III O    1 
ATOM   5155  C  CB   . SER B  1 126 ? -12.382 -23.439 67.794 1.000 62.215  ? 115 SER III CB   1 
ATOM   5156  O  OG   . SER B  1 126 ? -13.771 -23.579 67.679 1.000 67.640  ? 115 SER III OG   1 
ATOM   5157  H  H    . SER B  1 126 ? -11.715 -25.452 69.159 1.000 62.013  ? 115 SER III H    1 
ATOM   5158  H  HA   . SER B  1 126 ? -12.201 -25.030 66.493 1.000 60.030  ? 115 SER III HA   1 
ATOM   5159  H  HB2  . SER B  1 126 ? -12.139 -23.283 68.735 1.000 63.950  ? 115 SER III HB2  1 
ATOM   5160  H  HB3  . SER B  1 126 ? -12.081 -22.667 67.263 1.000 62.782  ? 115 SER III HB3  1 
ATOM   5161  H  HG   . SER B  1 126 ? -14.173 -22.919 67.954 0.000 30.000  ? 115 SER III HG   1 
ATOM   5162  N  N    . THR B  1 127 ? -10.147 -24.024 65.595 1.000 56.092  ? 116 THR III N    1 
ATOM   5163  C  CA   . THR B  1 127 ? -9.076  -23.162 65.053 1.000 53.148  ? 116 THR III CA   1 
ATOM   5164  C  C    . THR B  1 127 ? -8.902  -21.933 65.950 1.000 52.338  ? 116 THR III C    1 
ATOM   5165  O  O    . THR B  1 127 ? -9.869  -21.233 66.254 1.000 52.290  ? 116 THR III O    1 
ATOM   5166  C  CB   . THR B  1 127 ? -9.357  -22.719 63.616 1.000 53.759  ? 116 THR III CB   1 
ATOM   5167  O  OG1  . THR B  1 127 ? -9.423  -23.859 62.774 1.000 54.313  ? 116 THR III OG1  1 
ATOM   5168  C  CG2  . THR B  1 127 ? -8.245  -21.890 63.025 1.000 55.244  ? 116 THR III CG2  1 
ATOM   5169  H  H    . THR B  1 127 ? -10.709 -24.327 64.944 1.000 55.792  ? 116 THR III H    1 
ATOM   5170  H  HA   . THR B  1 127 ? -8.241  -23.679 65.062 1.000 52.334  ? 116 THR III HA   1 
ATOM   5171  H  HB   . THR B  1 127 ? -10.208 -22.221 63.581 1.000 55.374  ? 116 THR III HB   1 
ATOM   5172  H  HG1  . THR B  1 127 ? -9.594  -23.626 61.998 0.000 30.000  ? 116 THR III HG1  1 
ATOM   5173  H  HG21 . THR B  1 127 ? -8.229  -21.014 63.449 1.000 55.250  ? 116 THR III HG21 1 
ATOM   5174  H  HG22 . THR B  1 127 ? -8.394  -21.783 62.070 1.000 54.271  ? 116 THR III HG22 1 
ATOM   5175  H  HG23 . THR B  1 127 ? -7.392  -22.337 63.172 1.000 53.629  ? 116 THR III HG23 1 
ATOM   5176  N  N    . LYS B  1 128 ? -7.668  -21.690 66.351 1.000 51.199  ? 117 LYS III N    1 
ATOM   5177  C  CA   . LYS B  1 128 ? -7.250  -20.441 66.992 1.000 51.727  ? 117 LYS III CA   1 
ATOM   5178  C  C    . LYS B  1 128 ? -5.914  -20.058 66.345 1.000 52.480  ? 117 LYS III C    1 
ATOM   5179  O  O    . LYS B  1 128 ? -4.997  -20.918 66.272 1.000 55.954  ? 117 LYS III O    1 
ATOM   5180  C  CB   . LYS B  1 128 ? -7.248  -20.683 68.498 1.000 52.427  ? 117 LYS III CB   1 
ATOM   5181  C  CG   . LYS B  1 128 ? -6.644  -19.560 69.312 1.000 54.698  ? 117 LYS III CG   1 
ATOM   5182  C  CD   . LYS B  1 128 ? -6.764  -19.771 70.814 1.000 58.367  ? 117 LYS III CD   1 
ATOM   5183  C  CE   . LYS B  1 128 ? -6.413  -18.535 71.621 1.000 60.604  ? 117 LYS III CE   1 
ATOM   5184  N  NZ   . LYS B  1 128 ? -5.289  -17.810 70.979 1.000 61.747  ? 117 LYS III NZ   1 
ATOM   5185  H  H    . LYS B  1 128 ? -6.995  -22.297 66.261 1.000 50.303  ? 117 LYS III H    1 
ATOM   5186  H  HA   . LYS B  1 128 ? -7.914  -19.744 66.783 1.000 52.938  ? 117 LYS III HA   1 
ATOM   5187  H  HB2  . LYS B  1 128 ? -8.172  -20.821 68.793 1.000 53.886  ? 117 LYS III HB2  1 
ATOM   5188  H  HB3  . LYS B  1 128 ? -6.748  -21.505 68.681 1.000 52.172  ? 117 LYS III HB3  1 
ATOM   5189  H  HG2  . LYS B  1 128 ? -5.696  -19.476 69.076 1.000 53.918  ? 117 LYS III HG2  1 
ATOM   5190  H  HG3  . LYS B  1 128 ? -7.089  -18.720 69.070 1.000 55.535  ? 117 LYS III HG3  1 
ATOM   5191  H  HD2  . LYS B  1 128 ? -7.685  -20.037 71.026 1.000 58.976  ? 117 LYS III HD2  1 
ATOM   5192  H  HD3  . LYS B  1 128 ? -6.170  -20.504 71.082 1.000 57.484  ? 117 LYS III HD3  1 
ATOM   5193  H  HE2  . LYS B  1 128 ? -7.188  -17.944 71.678 1.000 62.107  ? 117 LYS III HE2  1 
ATOM   5194  H  HE3  . LYS B  1 128 ? -6.156  -18.792 72.527 1.000 61.730  ? 117 LYS III HE3  1 
ATOM   5195  H  HZ1  . LYS B  1 128 ? -4.629  -18.392 70.757 1.000 59.832  ? 117 LYS III HZ1  1 
ATOM   5196  H  HZ2  . LYS B  1 128 ? -4.952  -17.196 71.556 1.000 61.799  ? 117 LYS III HZ2  1 
ATOM   5197  H  HZ3  . LYS B  1 128 ? -5.579  -17.380 70.235 1.000 60.639  ? 117 LYS III HZ3  1 
ATOM   5198  N  N    . GLY B  1 129 ? -5.828  -18.850 65.806 1.000 52.064  ? 118 GLY III N    1 
ATOM   5199  C  CA   . GLY B  1 129 ? -4.557  -18.254 65.383 1.000 49.312  ? 118 GLY III CA   1 
ATOM   5200  C  C    . GLY B  1 129 ? -3.725  -17.767 66.576 1.000 50.188  ? 118 GLY III C    1 
ATOM   5201  O  O    . GLY B  1 129 ? -4.222  -17.464 67.677 1.000 49.092  ? 118 GLY III O    1 
ATOM   5202  H  H    . GLY B  1 129 ? -6.558  -18.323 65.667 1.000 52.616  ? 118 GLY III H    1 
ATOM   5203  H  HA2  . GLY B  1 129 ? -4.043  -18.928 64.874 1.000 48.725  ? 118 GLY III HA2  1 
ATOM   5204  H  HA3  . GLY B  1 129 ? -4.744  -17.491 64.781 1.000 50.099  ? 118 GLY III HA3  1 
ATOM   5205  N  N    . PRO B  1 130 ? -2.393  -17.695 66.371 1.000 50.291  ? 119 PRO III N    1 
ATOM   5206  C  CA   . PRO B  1 130 ? -1.472  -17.370 67.458 1.000 50.012  ? 119 PRO III CA   1 
ATOM   5207  C  C    . PRO B  1 130 ? -1.353  -15.864 67.682 1.000 50.879  ? 119 PRO III C    1 
ATOM   5208  O  O    . PRO B  1 130 ? -1.526  -15.148 66.733 1.000 49.864  ? 119 PRO III O    1 
ATOM   5209  C  CB   . PRO B  1 130 ? -0.137  -17.883 66.913 1.000 49.106  ? 119 PRO III CB   1 
ATOM   5210  C  CG   . PRO B  1 130 ? -0.256  -17.668 65.398 1.000 47.987  ? 119 PRO III CG   1 
ATOM   5211  C  CD   . PRO B  1 130 ? -1.697  -18.013 65.100 1.000 48.599  ? 119 PRO III CD   1 
ATOM   5212  H  HA   . PRO B  1 130 ? -1.723  -17.847 68.286 1.000 50.756  ? 119 PRO III HA   1 
ATOM   5213  H  HB2  . PRO B  1 130 ? 0.616   -17.371 67.281 1.000 49.223  ? 119 PRO III HB2  1 
ATOM   5214  H  HB3  . PRO B  1 130 ? -0.009  -18.830 67.124 1.000 48.564  ? 119 PRO III HB3  1 
ATOM   5215  H  HG2  . PRO B  1 130 ? -0.062  -16.739 65.159 1.000 48.458  ? 119 PRO III HG2  1 
ATOM   5216  H  HG3  . PRO B  1 130 ? 0.353   -18.258 64.911 1.000 47.244  ? 119 PRO III HG3  1 
ATOM   5217  H  HD2  . PRO B  1 130 ? -2.043  -17.473 64.366 1.000 48.674  ? 119 PRO III HD2  1 
ATOM   5218  H  HD3  . PRO B  1 130 ? -1.791  -18.957 64.875 1.000 47.929  ? 119 PRO III HD3  1 
ATOM   5219  N  N    . SER B  1 131 ? -1.100  -15.467 68.930 1.000 51.903  ? 120 SER III N    1 
ATOM   5220  C  CA   . SER B  1 131 ? -0.462  -14.190 69.317 1.000 53.847  ? 120 SER III CA   1 
ATOM   5221  C  C    . SER B  1 131 ? 1.045   -14.268 68.998 1.000 54.566  ? 120 SER III C    1 
ATOM   5222  O  O    . SER B  1 131 ? 1.649   -15.301 69.242 1.000 54.622  ? 120 SER III O    1 
ATOM   5223  C  CB   . SER B  1 131 ? -0.687  -13.928 70.771 1.000 54.604  ? 120 SER III CB   1 
ATOM   5224  O  OG   . SER B  1 131 ? -2.068  -13.927 71.021 1.000 55.809  ? 120 SER III OG   1 
ATOM   5225  H  H    . SER B  1 131 ? -1.310  -15.976 69.656 1.000 52.663  ? 120 SER III H    1 
ATOM   5226  H  HA   . SER B  1 131 ? -0.868  -13.455 68.784 1.000 54.081  ? 120 SER III HA   1 
ATOM   5227  H  HB2  . SER B  1 131 ? -0.250  -14.626 71.308 1.000 54.717  ? 120 SER III HB2  1 
ATOM   5228  H  HB3  . SER B  1 131 ? -0.302  -13.056 71.017 1.000 55.569  ? 120 SER III HB3  1 
ATOM   5229  H  HG   . SER B  1 131 ? -2.198  -13.762 71.847 0.000 30.000  ? 120 SER III HG   1 
ATOM   5230  N  N    . VAL B  1 132 ? 1.641   -13.208 68.472 1.000 54.506  ? 121 VAL III N    1 
ATOM   5231  C  CA   . VAL B  1 132 ? 3.068   -13.188 68.078 1.000 51.830  ? 121 VAL III CA   1 
ATOM   5232  C  C    . VAL B  1 132 ? 3.746   -12.089 68.887 1.000 54.614  ? 121 VAL III C    1 
ATOM   5233  O  O    . VAL B  1 132 ? 3.359   -10.942 68.752 1.000 54.364  ? 121 VAL III O    1 
ATOM   5234  C  CB   . VAL B  1 132 ? 3.216   -12.991 66.566 1.000 49.952  ? 121 VAL III CB   1 
ATOM   5235  C  CG1  . VAL B  1 132 ? 4.676   -12.972 66.147 1.000 51.047  ? 121 VAL III CG1  1 
ATOM   5236  C  CG2  . VAL B  1 132 ? 2.468   -14.068 65.806 1.000 48.676  ? 121 VAL III CG2  1 
ATOM   5237  H  H    . VAL B  1 132 ? 1.207   -12.422 68.320 1.000 54.750  ? 121 VAL III H    1 
ATOM   5238  H  HA   . VAL B  1 132 ? 3.467   -14.040 68.317 1.000 51.798  ? 121 VAL III HA   1 
ATOM   5239  H  HB   . VAL B  1 132 ? 2.817   -12.116 66.334 1.000 51.033  ? 121 VAL III HB   1 
ATOM   5240  H  HG11 . VAL B  1 132 ? 5.095   -12.152 66.460 1.000 51.224  ? 121 VAL III HG11 1 
ATOM   5241  H  HG12 . VAL B  1 132 ? 4.737   -13.016 65.177 1.000 49.901  ? 121 VAL III HG12 1 
ATOM   5242  H  HG13 . VAL B  1 132 ? 5.135   -13.738 66.535 1.000 50.160  ? 121 VAL III HG13 1 
ATOM   5243  H  HG21 . VAL B  1 132 ? 2.755   -14.944 66.117 1.000 48.265  ? 121 VAL III HG21 1 
ATOM   5244  H  HG22 . VAL B  1 132 ? 2.655   -13.984 64.855 1.000 48.210  ? 121 VAL III HG22 1 
ATOM   5245  H  HG23 . VAL B  1 132 ? 1.512   -13.968 65.956 1.000 49.259  ? 121 VAL III HG23 1 
ATOM   5246  N  N    . PHE B  1 133 ? 4.723   -12.452 69.721 1.000 56.733  ? 122 PHE III N    1 
ATOM   5247  C  CA   . PHE B  1 133 ? 5.504   -11.495 70.541 1.000 57.170  ? 122 PHE III CA   1 
ATOM   5248  C  C    . PHE B  1 133 ? 6.946   -11.449 70.046 1.000 57.877  ? 122 PHE III C    1 
ATOM   5249  O  O    . PHE B  1 133 ? 7.505   -12.452 69.612 1.000 56.486  ? 122 PHE III O    1 
ATOM   5250  C  CB   . PHE B  1 133 ? 5.348   -11.862 72.010 1.000 57.540  ? 122 PHE III CB   1 
ATOM   5251  C  CG   . PHE B  1 133 ? 3.913   -11.837 72.459 1.000 58.170  ? 122 PHE III CG   1 
ATOM   5252  C  CD1  . PHE B  1 133 ? 3.194   -10.653 72.451 1.000 60.974  ? 122 PHE III CD1  1 
ATOM   5253  C  CD2  . PHE B  1 133 ? 3.280   -12.982 72.886 1.000 57.701  ? 122 PHE III CD2  1 
ATOM   5254  C  CE1  . PHE B  1 133 ? 1.880   -10.603 72.882 1.000 61.013  ? 122 PHE III CE1  1 
ATOM   5255  C  CE2  . PHE B  1 133 ? 1.966   -12.938 73.312 1.000 59.907  ? 122 PHE III CE2  1 
ATOM   5256  C  CZ   . PHE B  1 133 ? 1.274   -11.749 73.324 1.000 61.299  ? 122 PHE III CZ   1 
ATOM   5257  H  H    . PHE B  1 133 ? 4.982   -13.316 69.849 1.000 55.556  ? 122 PHE III H    1 
ATOM   5258  H  HA   . PHE B  1 133 ? 5.112   -10.596 70.413 1.000 58.049  ? 122 PHE III HA   1 
ATOM   5259  H  HB2  . PHE B  1 133 ? 5.716   -12.758 72.152 1.000 57.182  ? 122 PHE III HB2  1 
ATOM   5260  H  HB3  . PHE B  1 133 ? 5.866   -11.231 72.549 1.000 58.655  ? 122 PHE III HB3  1 
ATOM   5261  H  HD1  . PHE B  1 133 ? 3.617   -9.860  72.165 1.000 60.452  ? 122 PHE III HD1  1 
ATOM   5262  H  HD2  . PHE B  1 133 ? 3.752   -13.799 72.903 1.000 57.477  ? 122 PHE III HD2  1 
ATOM   5263  H  HE1  . PHE B  1 133 ? 1.408   -9.786  72.875 1.000 62.237  ? 122 PHE III HE1  1 
ATOM   5264  H  HE2  . PHE B  1 133 ? 1.545   -13.728 73.611 1.000 59.713  ? 122 PHE III HE2  1 
ATOM   5265  H  HZ   . PHE B  1 133 ? 0.371   -11.730 73.599 1.000 61.999  ? 122 PHE III HZ   1 
ATOM   5266  N  N    . PRO B  1 134 ? 7.589   -10.260 70.053 1.000 60.969  ? 123 PRO III N    1 
ATOM   5267  C  CA   . PRO B  1 134 ? 9.009   -10.158 69.744 1.000 60.284  ? 123 PRO III CA   1 
ATOM   5268  C  C    . PRO B  1 134 ? 9.796   -10.539 71.007 1.000 60.804  ? 123 PRO III C    1 
ATOM   5269  O  O    . PRO B  1 134 ? 9.443   -10.138 72.127 1.000 61.297  ? 123 PRO III O    1 
ATOM   5270  C  CB   . PRO B  1 134 ? 9.152   -8.688  69.330 1.000 62.395  ? 123 PRO III CB   1 
ATOM   5271  C  CG   . PRO B  1 134 ? 8.118   -7.954  70.185 1.000 63.674  ? 123 PRO III CG   1 
ATOM   5272  C  CD   . PRO B  1 134 ? 7.008   -8.957  70.423 1.000 62.780  ? 123 PRO III CD   1 
ATOM   5273  H  HA   . PRO B  1 134 ? 9.239   -10.752 68.986 1.000 59.469  ? 123 PRO III HA   1 
ATOM   5274  H  HB2  . PRO B  1 134 ? 10.057  -8.357  69.516 1.000 62.483  ? 123 PRO III HB2  1 
ATOM   5275  H  HB3  . PRO B  1 134 ? 8.961   -8.572  68.375 1.000 61.376  ? 123 PRO III HB3  1 
ATOM   5276  H  HG2  . PRO B  1 134 ? 8.511   -7.667  71.034 1.000 64.615  ? 123 PRO III HG2  1 
ATOM   5277  H  HG3  . PRO B  1 134 ? 7.776   -7.167  69.714 1.000 63.908  ? 123 PRO III HG3  1 
ATOM   5278  H  HD2  . PRO B  1 134 ? 6.733   -8.955  71.359 1.000 63.766  ? 123 PRO III HD2  1 
ATOM   5279  H  HD3  . PRO B  1 134 ? 6.233   -8.754  69.868 1.000 62.590  ? 123 PRO III HD3  1 
ATOM   5280  N  N    . LEU B  1 135 ? 10.809  -11.374 70.802 1.000 61.004  ? 124 LEU III N    1 
ATOM   5281  C  CA   . LEU B  1 135 ? 11.757  -11.811 71.852 1.000 62.790  ? 124 LEU III CA   1 
ATOM   5282  C  C    . LEU B  1 135 ? 13.046  -11.030 71.659 1.000 63.591  ? 124 LEU III C    1 
ATOM   5283  O  O    . LEU B  1 135 ? 13.841  -11.325 70.742 1.000 65.094  ? 124 LEU III O    1 
ATOM   5284  C  CB   . LEU B  1 135 ? 11.964  -13.314 71.739 1.000 62.068  ? 124 LEU III CB   1 
ATOM   5285  C  CG   . LEU B  1 135 ? 10.708  -14.113 72.003 1.000 61.191  ? 124 LEU III CG   1 
ATOM   5286  C  CD1  . LEU B  1 135 ? 10.995  -15.566 71.703 1.000 62.682  ? 124 LEU III CD1  1 
ATOM   5287  C  CD2  . LEU B  1 135 ? 10.211  -13.906 73.436 1.000 61.747  ? 124 LEU III CD2  1 
ATOM   5288  H  H    . LEU B  1 135 ? 10.987  -11.729 69.984 1.000 60.031  ? 124 LEU III H    1 
ATOM   5289  H  HA   . LEU B  1 135 ? 11.379  -11.593 72.734 1.000 63.725  ? 124 LEU III HA   1 
ATOM   5290  H  HB2  . LEU B  1 135 ? 12.294  -13.523 70.845 1.000 60.987  ? 124 LEU III HB2  1 
ATOM   5291  H  HB3  . LEU B  1 135 ? 12.649  -13.584 72.382 1.000 62.701  ? 124 LEU III HB3  1 
ATOM   5292  H  HG   . LEU B  1 135 ? 10.004  -13.802 71.382 1.000 60.823  ? 124 LEU III HG   1 
ATOM   5293  H  HD11 . LEU B  1 135 ? 11.240  -15.662 70.766 1.000 60.975  ? 124 LEU III HD11 1 
ATOM   5294  H  HD12 . LEU B  1 135 ? 10.202  -16.099 71.886 1.000 61.752  ? 124 LEU III HD12 1 
ATOM   5295  H  HD13 . LEU B  1 135 ? 11.729  -15.875 72.263 1.000 62.692  ? 124 LEU III HD13 1 
ATOM   5296  H  HD21 . LEU B  1 135 ? 10.965  -13.934 74.049 1.000 62.995  ? 124 LEU III HD21 1 
ATOM   5297  H  HD22 . LEU B  1 135 ? 9.580   -14.610 73.666 1.000 61.970  ? 124 LEU III HD22 1 
ATOM   5298  H  HD23 . LEU B  1 135 ? 9.769   -13.042 73.506 1.000 62.535  ? 124 LEU III HD23 1 
ATOM   5299  N  N    . ALA B  1 136 ? 13.172  -9.989  72.444 1.000 66.746  ? 125 ALA III N    1 
ATOM   5300  C  CA   . ALA B  1 136 ? 14.216  -8.990  72.211 1.000 69.090  ? 125 ALA III CA   1 
ATOM   5301  C  C    . ALA B  1 136 ? 15.409  -9.401  73.054 1.000 72.272  ? 125 ALA III C    1 
ATOM   5302  O  O    . ALA B  1 136 ? 15.273  -9.776  74.234 1.000 69.052  ? 125 ALA III O    1 
ATOM   5303  C  CB   . ALA B  1 136 ? 13.727  -7.600  72.528 1.000 70.291  ? 125 ALA III CB   1 
ATOM   5304  H  H    . ALA B  1 136 ? 12.652  -9.812  73.170 1.000 67.517  ? 125 ALA III H    1 
ATOM   5305  H  HA   . ALA B  1 136 ? 14.467  -9.025  71.262 1.000 68.300  ? 125 ALA III HA   1 
ATOM   5306  H  HB1  . ALA B  1 136 ? 14.476  -6.981  72.514 1.000 70.922  ? 125 ALA III HB1  1 
ATOM   5307  H  HB2  . ALA B  1 136 ? 13.070  -7.327  71.866 1.000 69.610  ? 125 ALA III HB2  1 
ATOM   5308  H  HB3  . ALA B  1 136 ? 13.318  -7.592  73.410 1.000 71.218  ? 125 ALA III HB3  1 
ATOM   5309  N  N    . PRO B  1 137 ? 16.601  -9.251  72.438 1.000 76.367  ? 126 PRO III N    1 
ATOM   5310  C  CA   . PRO B  1 137 ? 17.864  -9.438  73.143 1.000 79.897  ? 126 PRO III CA   1 
ATOM   5311  C  C    . PRO B  1 137 ? 18.010  -8.366  74.236 1.000 86.293  ? 126 PRO III C    1 
ATOM   5312  O  O    . PRO B  1 137 ? 17.821  -7.191  73.919 1.000 81.089  ? 126 PRO III O    1 
ATOM   5313  C  CB   . PRO B  1 137 ? 18.891  -9.215  72.026 1.000 80.818  ? 126 PRO III CB   1 
ATOM   5314  C  CG   . PRO B  1 137 ? 18.193  -8.283  71.028 1.000 78.060  ? 126 PRO III CG   1 
ATOM   5315  C  CD   . PRO B  1 137 ? 16.764  -8.744  71.057 1.000 75.208  ? 126 PRO III CD   1 
ATOM   5316  H  HA   . PRO B  1 137 ? 17.932  -10.354 73.512 1.000 80.687  ? 126 PRO III HA   1 
ATOM   5317  H  HB2  . PRO B  1 137 ? 19.706  -8.798  72.378 1.000 81.197  ? 126 PRO III HB2  1 
ATOM   5318  H  HB3  . PRO B  1 137 ? 19.132  -10.063 71.598 1.000 79.327  ? 126 PRO III HB3  1 
ATOM   5319  H  HG2  . PRO B  1 137 ? 18.266  -7.348  71.309 1.000 78.918  ? 126 PRO III HG2  1 
ATOM   5320  H  HG3  . PRO B  1 137 ? 18.574  -8.378  70.131 1.000 77.432  ? 126 PRO III HG3  1 
ATOM   5321  H  HD2  . PRO B  1 137 ? 16.158  -8.002  70.876 1.000 75.592  ? 126 PRO III HD2  1 
ATOM   5322  H  HD3  . PRO B  1 137 ? 16.608  -9.450  70.405 1.000 74.468  ? 126 PRO III HD3  1 
ATOM   5323  N  N    . SER B  1 138 ? 18.306  -8.781  75.475 1.000 94.442  ? 127 SER III N    1 
ATOM   5324  C  CA   . SER B  1 138 ? 18.688  -7.896  76.614 1.000 100.924 ? 127 SER III CA   1 
ATOM   5325  C  C    . SER B  1 138 ? 19.833  -6.939  76.203 1.000 104.150 ? 127 SER III C    1 
ATOM   5326  O  O    . SER B  1 138 ? 20.703  -7.359  75.374 1.000 96.284  ? 127 SER III O    1 
ATOM   5327  C  CB   . SER B  1 138 ? 19.031  -8.744  77.837 1.000 103.993 ? 127 SER III CB   1 
ATOM   5328  O  OG   . SER B  1 138 ? 20.036  -8.155  78.652 1.000 104.121 ? 127 SER III OG   1 
ATOM   5329  H  H    . SER B  1 138 ? 18.286  -9.658  75.714 1.000 93.727  ? 127 SER III H    1 
ATOM   5330  H  HA   . SER B  1 138 ? 17.894  -7.340  76.839 1.000 101.034 ? 127 SER III HA   1 
ATOM   5331  H  HB2  . SER B  1 138 ? 18.217  -8.875  78.374 1.000 103.431 ? 127 SER III HB2  1 
ATOM   5332  H  HB3  . SER B  1 138 ? 19.340  -9.629  77.540 1.000 102.520 ? 127 SER III HB3  1 
ATOM   5333  H  HG   . SER B  1 138 ? 20.093  -8.569  79.349 0.000 30.000  ? 127 SER III HG   1 
ATOM   5334  N  N    . SER B  1 139 ? 19.766  -5.687  76.704 1.000 108.337 ? 128 SER III N    1 
ATOM   5335  C  CA   . SER B  1 139 ? 20.801  -4.605  76.669 1.000 111.348 ? 128 SER III CA   1 
ATOM   5336  C  C    . SER B  1 139 ? 22.227  -5.184  76.716 1.000 112.112 ? 128 SER III C    1 
ATOM   5337  O  O    . SER B  1 139 ? 23.053  -4.765  75.878 1.000 101.979 ? 128 SER III O    1 
ATOM   5338  C  CB   . SER B  1 139 ? 20.596  -3.620  77.823 1.000 113.413 ? 128 SER III CB   1 
ATOM   5339  O  OG   . SER B  1 139 ? 19.937  -2.432  77.408 1.000 113.812 ? 128 SER III OG   1 
ATOM   5340  H  H    . SER B  1 139 ? 19.012  -5.396  77.123 1.000 108.373 ? 128 SER III H    1 
ATOM   5341  H  HA   . SER B  1 139 ? 20.696  -4.110  75.811 1.000 110.086 ? 128 SER III HA   1 
ATOM   5342  H  HB2  . SER B  1 139 ? 20.067  -4.054  78.530 1.000 114.002 ? 128 SER III HB2  1 
ATOM   5343  H  HB3  . SER B  1 139 ? 21.472  -3.384  78.205 1.000 114.864 ? 128 SER III HB3  1 
ATOM   5344  H  HG   . SER B  1 139 ? 19.872  -1.829  77.793 0.000 30.000  ? 128 SER III HG   1 
ATOM   5345  N  N    . LYS B  1 140 ? 22.476  -6.099  77.673 1.000 118.206 ? 129 LYS III N    1 
ATOM   5346  C  CA   . LYS B  1 140 ? 23.771  -6.779  77.995 1.000 120.258 ? 129 LYS III CA   1 
ATOM   5347  C  C    . LYS B  1 140 ? 24.272  -7.596  76.791 1.000 117.765 ? 129 LYS III C    1 
ATOM   5348  O  O    . LYS B  1 140 ? 25.352  -7.268  76.246 1.000 120.125 ? 129 LYS III O    1 
ATOM   5349  C  CB   . LYS B  1 140 ? 23.627  -7.714  79.214 1.000 122.240 ? 129 LYS III CB   1 
ATOM   5350  C  CG   . LYS B  1 140 ? 24.411  -7.346  80.480 1.000 124.991 ? 129 LYS III CG   1 
ATOM   5351  C  CD   . LYS B  1 140 ? 23.691  -6.412  81.453 1.000 127.191 ? 129 LYS III CD   1 
ATOM   5352  C  CE   . LYS B  1 140 ? 24.154  -4.968  81.371 1.000 128.590 ? 129 LYS III CE   1 
ATOM   5353  N  NZ   . LYS B  1 140 ? 23.090  -4.011  81.763 1.000 128.805 ? 129 LYS III NZ   1 
ATOM   5354  H  H    . LYS B  1 140 ? 21.809  -6.371  78.228 1.000 117.309 ? 129 LYS III H    1 
ATOM   5355  H  HA   . LYS B  1 140 ? 24.440  -6.086  78.204 1.000 121.325 ? 129 LYS III HA   1 
ATOM   5356  H  HB2  . LYS B  1 140 ? 22.677  -7.766  79.449 1.000 121.542 ? 129 LYS III HB2  1 
ATOM   5357  H  HB3  . LYS B  1 140 ? 23.906  -8.613  78.942 1.000 121.513 ? 129 LYS III HB3  1 
ATOM   5358  H  HG2  . LYS B  1 140 ? 24.637  -8.175  80.954 1.000 125.987 ? 129 LYS III HG2  1 
ATOM   5359  H  HG3  . LYS B  1 140 ? 25.255  -6.926  80.210 1.000 125.765 ? 129 LYS III HG3  1 
ATOM   5360  H  HD2  . LYS B  1 140 ? 22.727  -6.445  81.272 1.000 125.949 ? 129 LYS III HD2  1 
ATOM   5361  H  HD3  . LYS B  1 140 ? 23.833  -6.736  82.368 1.000 128.807 ? 129 LYS III HD3  1 
ATOM   5362  H  HE2  . LYS B  1 140 ? 24.924  -4.839  81.956 1.000 130.276 ? 129 LYS III HE2  1 
ATOM   5363  H  HE3  . LYS B  1 140 ? 24.434  -4.767  80.458 1.000 127.203 ? 129 LYS III HE3  1 
ATOM   5364  H  HZ1  . LYS B  1 140 ? 22.369  -4.112  81.222 1.000 127.250 ? 129 LYS III HZ1  1 
ATOM   5365  H  HZ2  . LYS B  1 140 ? 23.398  -3.161  81.690 1.000 129.448 ? 129 LYS III HZ2  1 
ATOM   5366  H  HZ3  . LYS B  1 140 ? 22.841  -4.163  82.622 1.000 130.155 ? 129 LYS III HZ3  1 
ATOM   5367  N  N    . SER B  1 141 ? 23.510  -8.616  76.386 1.000 114.473 ? 130 SER III N    1 
ATOM   5368  C  CA   . SER B  1 141 ? 23.870  -9.612  75.341 1.000 113.142 ? 130 SER III CA   1 
ATOM   5369  C  C    . SER B  1 141 ? 24.166  -8.959  73.982 1.000 112.488 ? 130 SER III C    1 
ATOM   5370  O  O    . SER B  1 141 ? 24.483  -9.717  73.061 1.000 121.211 ? 130 SER III O    1 
ATOM   5371  C  CB   . SER B  1 141 ? 22.776  -10.637 75.200 1.000 112.169 ? 130 SER III CB   1 
ATOM   5372  O  OG   . SER B  1 141 ? 21.493  -10.021 75.285 1.000 111.873 ? 130 SER III OG   1 
ATOM   5373  H  H    . SER B  1 141 ? 22.684  -8.776  76.736 1.000 114.530 ? 130 SER III H    1 
ATOM   5374  H  HA   . SER B  1 141 ? 24.696  -10.079 75.641 1.000 114.447 ? 130 SER III HA   1 
ATOM   5375  H  HB2  . SER B  1 141 ? 22.868  -11.091 74.338 1.000 111.233 ? 130 SER III HB2  1 
ATOM   5376  H  HB3  . SER B  1 141 ? 22.865  -11.310 75.912 1.000 113.038 ? 130 SER III HB3  1 
ATOM   5377  H  HG   . SER B  1 141 ? 20.888  -10.574 75.262 0.000 30.000  ? 130 SER III HG   1 
ATOM   5378  N  N    . THR B  1 142 ? 24.051  -7.632  73.837 1.000 110.488 ? 131 THR III N    1 
ATOM   5379  C  CA   . THR B  1 142 ? 24.277  -6.881  72.566 1.000 108.545 ? 131 THR III CA   1 
ATOM   5380  C  C    . THR B  1 142 ? 25.740  -6.397  72.526 1.000 116.893 ? 131 THR III C    1 
ATOM   5381  O  O    . THR B  1 142 ? 26.549  -7.014  71.759 1.000 122.646 ? 131 THR III O    1 
ATOM   5382  C  CB   . THR B  1 142 ? 23.193  -5.800  72.418 1.000 104.822 ? 131 THR III CB   1 
ATOM   5383  O  OG1  . THR B  1 142 ? 22.093  -6.488  71.824 1.000 104.503 ? 131 THR III OG1  1 
ATOM   5384  C  CG2  . THR B  1 142 ? 23.584  -4.593  71.589 1.000 103.055 ? 131 THR III CG2  1 
ATOM   5385  H  H    . THR B  1 142 ? 23.812  -7.082  74.517 1.000 111.543 ? 131 THR III H    1 
ATOM   5386  H  HA   . THR B  1 142 ? 24.158  -7.521  71.826 1.000 108.245 ? 131 THR III HA   1 
ATOM   5387  H  HB   . THR B  1 142 ? 22.930  -5.495  73.318 1.000 106.198 ? 131 THR III HB   1 
ATOM   5388  H  HG1  . THR B  1 142 ? 21.443  -5.872  71.657 0.000 30.000  ? 131 THR III HG1  1 
ATOM   5389  H  HG21 . THR B  1 142 ? 24.196  -4.032  72.097 1.000 105.098 ? 131 THR III HG21 1 
ATOM   5390  H  HG22 . THR B  1 142 ? 22.787  -4.081  71.364 1.000 103.133 ? 131 THR III HG22 1 
ATOM   5391  H  HG23 . THR B  1 142 ? 24.020  -4.888  70.769 1.000 103.192 ? 131 THR III HG23 1 
ATOM   5392  N  N    . SER B  1 143 ? 26.105  -5.409  73.369 1.000 114.661 ? 132 SER III N    1 
ATOM   5393  C  CA   . SER B  1 143 ? 27.447  -4.756  73.423 1.000 110.228 ? 132 SER III CA   1 
ATOM   5394  C  C    . SER B  1 143 ? 28.543  -5.714  72.922 1.000 108.307 ? 132 SER III C    1 
ATOM   5395  O  O    . SER B  1 143 ? 29.214  -5.340  71.954 1.000 111.254 ? 132 SER III O    1 
ATOM   5396  C  CB   . SER B  1 143 ? 27.757  -4.224  74.809 1.000 109.817 ? 132 SER III CB   1 
ATOM   5397  O  OG   . SER B  1 143 ? 27.853  -5.277  75.755 1.000 105.625 ? 132 SER III OG   1 
ATOM   5398  H  H    . SER B  1 143 ? 25.534  -5.059  73.986 1.000 114.227 ? 132 SER III H    1 
ATOM   5399  H  HA   . SER B  1 143 ? 27.422  -3.980  72.801 1.000 110.187 ? 132 SER III HA   1 
ATOM   5400  H  HB2  . SER B  1 143 ? 28.607  -3.728  74.784 1.000 110.441 ? 132 SER III HB2  1 
ATOM   5401  H  HB3  . SER B  1 143 ? 27.048  -3.600  75.084 1.000 109.089 ? 132 SER III HB3  1 
ATOM   5402  H  HG   . SER B  1 143 ? 27.985  -4.956  76.601 0.000 30.000  ? 132 SER III HG   1 
ATOM   5403  N  N    . GLY B  1 144 ? 28.635  -6.927  73.496 1.000 102.038 ? 133 GLY III N    1 
ATOM   5404  C  CA   . GLY B  1 144 ? 29.664  -7.954  73.230 1.000 94.682  ? 133 GLY III CA   1 
ATOM   5405  C  C    . GLY B  1 144 ? 29.448  -8.805  71.970 1.000 87.873  ? 133 GLY III C    1 
ATOM   5406  O  O    . GLY B  1 144 ? 29.995  -9.922  71.953 1.000 87.126  ? 133 GLY III O    1 
ATOM   5407  H  H    . GLY B  1 144 ? 28.030  -7.195  74.121 1.000 101.316 ? 133 GLY III H    1 
ATOM   5408  H  HA2  . GLY B  1 144 ? 30.542  -7.502  73.160 1.000 96.519  ? 133 GLY III HA2  1 
ATOM   5409  H  HA3  . GLY B  1 144 ? 29.710  -8.557  74.014 1.000 95.967  ? 133 GLY III HA3  1 
ATOM   5410  N  N    . GLY B  1 145 ? 28.745  -8.338  70.928 1.000 78.973  ? 134 GLY III N    1 
ATOM   5411  C  CA   . GLY B  1 145 ? 29.124  -8.715  69.552 1.000 75.184  ? 134 GLY III CA   1 
ATOM   5412  C  C    . GLY B  1 145 ? 28.179  -9.620  68.780 1.000 71.825  ? 134 GLY III C    1 
ATOM   5413  O  O    . GLY B  1 145 ? 28.200  -9.502  67.551 1.000 67.883  ? 134 GLY III O    1 
ATOM   5414  H  H    . GLY B  1 145 ? 28.021  -7.792  71.010 1.000 79.147  ? 134 GLY III H    1 
ATOM   5415  H  HA2  . GLY B  1 145 ? 29.244  -7.881  69.033 1.000 75.654  ? 134 GLY III HA2  1 
ATOM   5416  H  HA3  . GLY B  1 145 ? 30.010  -9.153  69.587 1.000 76.768  ? 134 GLY III HA3  1 
ATOM   5417  N  N    . THR B  1 146 ? 27.414  -10.520 69.401 1.000 69.896  ? 135 THR III N    1 
ATOM   5418  C  CA   . THR B  1 146 ? 26.303  -11.208 68.683 1.000 67.813  ? 135 THR III CA   1 
ATOM   5419  C  C    . THR B  1 146 ? 25.009  -11.019 69.445 1.000 64.060  ? 135 THR III C    1 
ATOM   5420  O  O    . THR B  1 146 ? 25.090  -10.800 70.635 1.000 66.467  ? 135 THR III O    1 
ATOM   5421  C  CB   . THR B  1 146 ? 26.519  -12.709 68.528 1.000 68.136  ? 135 THR III CB   1 
ATOM   5422  O  OG1  . THR B  1 146 ? 27.062  -13.065 69.791 1.000 73.193  ? 135 THR III OG1  1 
ATOM   5423  C  CG2  . THR B  1 146 ? 27.462  -13.058 67.405 1.000 69.215  ? 135 THR III CG2  1 
ATOM   5424  H  H    . THR B  1 146 ? 27.505  -10.774 70.271 1.000 70.904  ? 135 THR III H    1 
ATOM   5425  H  HA   . THR B  1 146 ? 26.206  -10.805 67.790 1.000 66.702  ? 135 THR III HA   1 
ATOM   5426  H  HB   . THR B  1 146 ? 25.649  -13.157 68.393 1.000 67.477  ? 135 THR III HB   1 
ATOM   5427  H  HG1  . THR B  1 146 ? 27.267  -13.889 69.772 0.000 30.000  ? 135 THR III HG1  1 
ATOM   5428  H  HG21 . THR B  1 146 ? 27.332  -12.437 66.666 1.000 68.552  ? 135 THR III HG21 1 
ATOM   5429  H  HG22 . THR B  1 146 ? 27.285  -13.966 67.101 1.000 68.483  ? 135 THR III HG22 1 
ATOM   5430  H  HG23 . THR B  1 146 ? 28.381  -12.996 67.721 1.000 70.544  ? 135 THR III HG23 1 
ATOM   5431  N  N    . ALA B  1 147 ? 23.885  -11.078 68.754 1.000 60.117  ? 136 ALA III N    1 
ATOM   5432  C  CA   . ALA B  1 147 ? 22.556  -10.929 69.388 1.000 59.316  ? 136 ALA III CA   1 
ATOM   5433  C  C    . ALA B  1 147 ? 21.654  -12.055 68.917 1.000 56.195  ? 136 ALA III C    1 
ATOM   5434  O  O    . ALA B  1 147 ? 21.601  -12.319 67.686 1.000 53.535  ? 136 ALA III O    1 
ATOM   5435  C  CB   . ALA B  1 147 ? 21.920  -9.597  69.061 1.000 59.871  ? 136 ALA III CB   1 
ATOM   5436  H  H    . ALA B  1 147 ? 23.840  -11.209 67.854 1.000 59.917  ? 136 ALA III H    1 
ATOM   5437  H  HA   . ALA B  1 147 ? 22.662  -10.999 70.364 1.000 60.163  ? 136 ALA III HA   1 
ATOM   5438  H  HB1  . ALA B  1 147 ? 21.048  -9.540  69.487 1.000 59.185  ? 136 ALA III HB1  1 
ATOM   5439  H  HB2  . ALA B  1 147 ? 22.487  -8.878  69.387 1.000 60.696  ? 136 ALA III HB2  1 
ATOM   5440  H  HB3  . ALA B  1 147 ? 21.815  -9.515  68.098 1.000 58.863  ? 136 ALA III HB3  1 
ATOM   5441  N  N    . ALA B  1 148 ? 20.984  -12.670 69.880 1.000 56.468  ? 137 ALA III N    1 
ATOM   5442  C  CA   . ALA B  1 148 ? 19.899  -13.643 69.649 1.000 56.497  ? 137 ALA III CA   1 
ATOM   5443  C  C    . ALA B  1 148 ? 18.575  -12.888 69.752 1.000 55.986  ? 137 ALA III C    1 
ATOM   5444  O  O    . ALA B  1 148 ? 18.334  -12.278 70.818 1.000 57.968  ? 137 ALA III O    1 
ATOM   5445  C  CB   . ALA B  1 148 ? 19.998  -14.732 70.676 1.000 57.599  ? 137 ALA III CB   1 
ATOM   5446  H  H    . ALA B  1 148 ? 21.143  -12.533 70.764 1.000 57.951  ? 137 ALA III H    1 
ATOM   5447  H  HA   . ALA B  1 148 ? 19.990  -14.028 68.747 1.000 55.546  ? 137 ALA III HA   1 
ATOM   5448  H  HB1  . ALA B  1 148 ? 19.531  -15.523 70.356 1.000 56.694  ? 137 ALA III HB1  1 
ATOM   5449  H  HB2  . ALA B  1 148 ? 20.932  -14.950 70.830 1.000 58.533  ? 137 ALA III HB2  1 
ATOM   5450  H  HB3  . ALA B  1 148 ? 19.594  -14.435 71.508 1.000 58.356  ? 137 ALA III HB3  1 
ATOM   5451  N  N    . LEU B  1 149 ? 17.794  -12.865 68.678 1.000 54.297  ? 138 LEU III N    1 
ATOM   5452  C  CA   . LEU B  1 149 ? 16.428  -12.308 68.724 1.000 54.249  ? 138 LEU III CA   1 
ATOM   5453  C  C    . LEU B  1 149 ? 15.444  -13.363 68.221 1.000 53.964  ? 138 LEU III C    1 
ATOM   5454  O  O    . LEU B  1 149 ? 15.853  -14.252 67.481 1.000 51.651  ? 138 LEU III O    1 
ATOM   5455  C  CB   . LEU B  1 149 ? 16.344  -10.988 67.950 1.000 54.604  ? 138 LEU III CB   1 
ATOM   5456  C  CG   . LEU B  1 149 ? 17.274  -10.734 66.770 1.000 54.955  ? 138 LEU III CG   1 
ATOM   5457  C  CD1  . LEU B  1 149 ? 16.523  -10.795 65.463 1.000 54.222  ? 138 LEU III CD1  1 
ATOM   5458  C  CD2  . LEU B  1 149 ? 17.909  -9.369  66.897 1.000 57.394  ? 138 LEU III CD2  1 
ATOM   5459  H  H    . LEU B  1 149 ? 18.039  -13.213 67.873 1.000 53.954  ? 138 LEU III H    1 
ATOM   5460  H  HA   . LEU B  1 149 ? 16.211  -12.127 69.667 1.000 55.139  ? 138 LEU III HA   1 
ATOM   5461  H  HB2  . LEU B  1 149 ? 15.426  -10.899 67.626 1.000 54.008  ? 138 LEU III HB2  1 
ATOM   5462  H  HB3  . LEU B  1 149 ? 16.483  -10.266 68.593 1.000 55.606  ? 138 LEU III HB3  1 
ATOM   5463  H  HG   . LEU B  1 149 ? 17.986  -11.418 66.761 1.000 55.307  ? 138 LEU III HG   1 
ATOM   5464  H  HD11 . LEU B  1 149 ? 16.083  -11.659 65.381 1.000 53.333  ? 138 LEU III HD11 1 
ATOM   5465  H  HD12 . LEU B  1 149 ? 17.146  -10.678 64.725 1.000 54.208  ? 138 LEU III HD12 1 
ATOM   5466  H  HD13 . LEU B  1 149 ? 15.855  -10.088 65.438 1.000 54.109  ? 138 LEU III HD13 1 
ATOM   5467  H  HD21 . LEU B  1 149 ? 17.213  -8.693  66.971 1.000 57.036  ? 138 LEU III HD21 1 
ATOM   5468  H  HD22 . LEU B  1 149 ? 18.452  -9.189  66.110 1.000 57.050  ? 138 LEU III HD22 1 
ATOM   5469  H  HD23 . LEU B  1 149 ? 18.471  -9.345  67.691 1.000 57.877  ? 138 LEU III HD23 1 
ATOM   5470  N  N    . GLY B  1 150 ? 14.190  -13.288 68.668 1.000 55.414  ? 139 GLY III N    1 
ATOM   5471  C  CA   . GLY B  1 150 ? 13.183  -14.305 68.334 1.000 55.480  ? 139 GLY III CA   1 
ATOM   5472  C  C    . GLY B  1 150 ? 11.741  -13.821 68.316 1.000 56.070  ? 139 GLY III C    1 
ATOM   5473  O  O    . GLY B  1 150 ? 11.474  -12.671 68.665 1.000 56.440  ? 139 GLY III O    1 
ATOM   5474  H  H    . GLY B  1 150 ? 13.895  -12.609 69.199 1.000 55.894  ? 139 GLY III H    1 
ATOM   5475  H  HA2  . GLY B  1 150 ? 13.401  -14.681 67.447 1.000 54.661  ? 139 GLY III HA2  1 
ATOM   5476  H  HA3  . GLY B  1 150 ? 13.260  -15.043 68.989 1.000 55.673  ? 139 GLY III HA3  1 
ATOM   5477  N  N    . CYS B  1 151 ? 10.851  -14.715 67.886 1.000 55.004  ? 140 CYS III N    1 
ATOM   5478  C  CA   . CYS B  1 151 ? 9.384   -14.566 67.850 1.000 54.488  ? 140 CYS III CA   1 
ATOM   5479  C  C    . CYS B  1 151 ? 8.805   -15.712 68.660 1.000 51.131  ? 140 CYS III C    1 
ATOM   5480  O  O    . CYS B  1 151 ? 9.177   -16.837 68.389 1.000 48.278  ? 140 CYS III O    1 
ATOM   5481  C  CB   . CYS B  1 151 ? 8.863   -14.538 66.419 1.000 55.869  ? 140 CYS III CB   1 
ATOM   5482  S  SG   . CYS B  1 151 ? 9.074   -12.868 65.759 1.000 66.858  ? 140 CYS III SG   1 
ATOM   5483  H  H    . CYS B  1 151 ? 11.109  -15.527 67.562 1.000 54.429  ? 140 CYS III H    1 
ATOM   5484  H  HA   . CYS B  1 151 ? 9.151   -13.717 68.286 1.000 55.046  ? 140 CYS III HA   1 
ATOM   5485  H  HB2  . CYS B  1 151 ? 9.364   -15.174 65.867 1.000 56.880  ? 140 CYS III HB2  1 
ATOM   5486  H  HB3  . CYS B  1 151 ? 7.915   -14.780 66.401 1.000 57.210  ? 140 CYS III HB3  1 
ATOM   5487  N  N    . LEU B  1 152 ? 8.041   -15.376 69.697 1.000 49.948  ? 141 LEU III N    1 
ATOM   5488  C  CA   . LEU B  1 152 ? 7.129   -16.281 70.429 1.000 48.582  ? 141 LEU III CA   1 
ATOM   5489  C  C    . LEU B  1 152 ? 5.817   -16.332 69.653 1.000 48.655  ? 141 LEU III C    1 
ATOM   5490  O  O    . LEU B  1 152 ? 5.230   -15.273 69.414 1.000 49.407  ? 141 LEU III O    1 
ATOM   5491  C  CB   . LEU B  1 152 ? 6.906   -15.756 71.846 1.000 49.081  ? 141 LEU III CB   1 
ATOM   5492  C  CG   . LEU B  1 152 ? 5.838   -16.490 72.637 1.000 49.657  ? 141 LEU III CG   1 
ATOM   5493  C  CD1  . LEU B  1 152 ? 6.090   -17.993 72.593 1.000 49.614  ? 141 LEU III CD1  1 
ATOM   5494  C  CD2  . LEU B  1 152 ? 5.816   -15.992 74.074 1.000 51.271  ? 141 LEU III CD2  1 
ATOM   5495  H  H    . LEU B  1 152 ? 8.038   -14.528 70.031 1.000 50.793  ? 141 LEU III H    1 
ATOM   5496  H  HA   . LEU B  1 152 ? 7.530   -17.180 70.459 1.000 48.491  ? 141 LEU III HA   1 
ATOM   5497  H  HB2  . LEU B  1 152 ? 7.751   -15.814 72.335 1.000 49.926  ? 141 LEU III HB2  1 
ATOM   5498  H  HB3  . LEU B  1 152 ? 6.659   -14.812 71.792 1.000 49.777  ? 141 LEU III HB3  1 
ATOM   5499  H  HG   . LEU B  1 152 ? 4.958   -16.305 72.227 1.000 49.386  ? 141 LEU III HG   1 
ATOM   5500  H  HD11 . LEU B  1 152 ? 5.802   -18.347 71.734 1.000 48.280  ? 141 LEU III HD11 1 
ATOM   5501  H  HD12 . LEU B  1 152 ? 5.588   -18.427 73.305 1.000 50.198  ? 141 LEU III HD12 1 
ATOM   5502  H  HD13 . LEU B  1 152 ? 7.040   -18.167 72.713 1.000 49.538  ? 141 LEU III HD13 1 
ATOM   5503  H  HD21 . LEU B  1 152 ? 6.681   -16.155 74.488 1.000 51.864  ? 141 LEU III HD21 1 
ATOM   5504  H  HD22 . LEU B  1 152 ? 5.126   -16.465 74.571 1.000 51.970  ? 141 LEU III HD22 1 
ATOM   5505  H  HD23 . LEU B  1 152 ? 5.625   -15.038 74.084 1.000 51.901  ? 141 LEU III HD23 1 
ATOM   5506  N  N    . VAL B  1 153 ? 5.441   -17.518 69.207 1.000 48.371  ? 142 VAL III N    1 
ATOM   5507  C  CA   . VAL B  1 153 ? 4.213   -17.779 68.419 1.000 46.788  ? 142 VAL III CA   1 
ATOM   5508  C  C    . VAL B  1 153 ? 3.335   -18.599 69.347 1.000 48.653  ? 142 VAL III C    1 
ATOM   5509  O  O    . VAL B  1 153 ? 3.544   -19.800 69.427 1.000 47.166  ? 142 VAL III O    1 
ATOM   5510  C  CB   . VAL B  1 153 ? 4.542   -18.508 67.108 1.000 44.751  ? 142 VAL III CB   1 
ATOM   5511  C  CG1  . VAL B  1 153 ? 3.289   -18.816 66.342 1.000 44.286  ? 142 VAL III CG1  1 
ATOM   5512  C  CG2  . VAL B  1 153 ? 5.509   -17.725 66.236 1.000 44.348  ? 142 VAL III CG2  1 
ATOM   5513  H  H    . VAL B  1 153 ? 5.931   -18.271 69.358 1.000 47.831  ? 142 VAL III H    1 
ATOM   5514  H  HA   . VAL B  1 153 ? 3.773   -16.934 68.218 1.000 47.371  ? 142 VAL III HA   1 
ATOM   5515  H  HB   . VAL B  1 153 ? 4.972   -19.366 67.343 1.000 44.718  ? 142 VAL III HB   1 
ATOM   5516  H  HG11 . VAL B  1 153 ? 2.798   -19.526 66.792 1.000 44.377  ? 142 VAL III HG11 1 
ATOM   5517  H  HG12 . VAL B  1 153 ? 3.521   -19.105 65.443 1.000 43.538  ? 142 VAL III HG12 1 
ATOM   5518  H  HG13 . VAL B  1 153 ? 2.734   -18.019 66.293 1.000 44.707  ? 142 VAL III HG13 1 
ATOM   5519  H  HG21 . VAL B  1 153 ? 5.134   -16.849 66.040 1.000 44.670  ? 142 VAL III HG21 1 
ATOM   5520  H  HG22 . VAL B  1 153 ? 5.660   -18.206 65.404 1.000 43.626  ? 142 VAL III HG22 1 
ATOM   5521  H  HG23 . VAL B  1 153 ? 6.355   -17.617 66.705 1.000 44.745  ? 142 VAL III HG23 1 
ATOM   5522  N  N    . LYS B  1 154 ? 2.425   -17.925 70.050 1.000 52.135  ? 143 LYS III N    1 
ATOM   5523  C  CA   . LYS B  1 154 ? 1.737   -18.406 71.268 1.000 53.678  ? 143 LYS III CA   1 
ATOM   5524  C  C    . LYS B  1 154 ? 0.262   -18.747 70.968 1.000 54.782  ? 143 LYS III C    1 
ATOM   5525  O  O    . LYS B  1 154 ? -0.418  -17.982 70.218 1.000 50.674  ? 143 LYS III O    1 
ATOM   5526  C  CB   . LYS B  1 154 ? 1.868   -17.352 72.374 1.000 55.569  ? 143 LYS III CB   1 
ATOM   5527  C  CG   . LYS B  1 154 ? 1.343   -17.819 73.716 1.000 59.097  ? 143 LYS III CG   1 
ATOM   5528  C  CD   . LYS B  1 154 ? 1.541   -16.855 74.832 1.000 63.189  ? 143 LYS III CD   1 
ATOM   5529  C  CE   . LYS B  1 154 ? 0.758   -17.219 76.082 1.000 67.719  ? 143 LYS III CE   1 
ATOM   5530  N  NZ   . LYS B  1 154 ? 0.487   -16.015 76.918 1.000 70.617  ? 143 LYS III NZ   1 
ATOM   5531  H  H    . LYS B  1 154 ? 2.159   -17.088 69.807 1.000 51.860  ? 143 LYS III H    1 
ATOM   5532  H  HA   . LYS B  1 154 ? 2.190   -19.227 71.569 1.000 53.738  ? 143 LYS III HA   1 
ATOM   5533  H  HB2  . LYS B  1 154 ? 2.813   -17.112 72.470 1.000 55.903  ? 143 LYS III HB2  1 
ATOM   5534  H  HB3  . LYS B  1 154 ? 1.377   -16.549 72.103 1.000 56.210  ? 143 LYS III HB3  1 
ATOM   5535  H  HG2  . LYS B  1 154 ? 0.384   -18.003 73.628 1.000 59.312  ? 143 LYS III HG2  1 
ATOM   5536  H  HG3  . LYS B  1 154 ? 1.786   -18.663 73.947 1.000 58.948  ? 143 LYS III HG3  1 
ATOM   5537  H  HD2  . LYS B  1 154 ? 2.495   -16.817 75.056 1.000 63.266  ? 143 LYS III HD2  1 
ATOM   5538  H  HD3  . LYS B  1 154 ? 1.266   -15.962 74.532 1.000 63.391  ? 143 LYS III HD3  1 
ATOM   5539  H  HE2  . LYS B  1 154 ? -0.090  -17.627 75.831 1.000 67.065  ? 143 LYS III HE2  1 
ATOM   5540  H  HE3  . LYS B  1 154 ? 1.263   -17.867 76.609 1.000 67.644  ? 143 LYS III HE3  1 
ATOM   5541  H  HZ1  . LYS B  1 154 ? 1.100   -15.961 77.585 1.000 71.251  ? 143 LYS III HZ1  1 
ATOM   5542  H  HZ2  . LYS B  1 154 ? -0.344  -16.072 77.281 1.000 71.409  ? 143 LYS III HZ2  1 
ATOM   5543  H  HZ3  . LYS B  1 154 ? 0.539   -15.267 76.409 1.000 69.999  ? 143 LYS III HZ3  1 
ATOM   5544  N  N    . ASP B  1 155 ? -0.169  -19.890 71.545 1.000 56.616  ? 144 ASP III N    1 
ATOM   5545  C  CA   . ASP B  1 155 ? -1.559  -20.344 71.812 1.000 56.823  ? 144 ASP III CA   1 
ATOM   5546  C  C    . ASP B  1 155 ? -2.297  -20.510 70.468 1.000 56.277  ? 144 ASP III C    1 
ATOM   5547  O  O    . ASP B  1 155 ? -3.223  -19.750 70.202 1.000 60.167  ? 144 ASP III O    1 
ATOM   5548  C  CB   . ASP B  1 155 ? -2.177  -19.438 72.888 1.000 57.568  ? 144 ASP III CB   1 
ATOM   5549  C  CG   . ASP B  1 155 ? -1.735  -19.762 74.315 1.000 60.333  ? 144 ASP III CG   1 
ATOM   5550  O  OD1  . ASP B  1 155 ? -1.251  -20.856 74.537 1.000 64.443  ? 144 ASP III OD1  1 
ATOM   5551  O  OD2  . ASP B  1 155 ? -1.891  -18.920 75.224 1.000 65.004  ? 144 ASP III OD2  1 
ATOM   5552  H  H    . ASP B  1 155 ? 0.432   -20.513 71.827 1.000 55.997  ? 144 ASP III H    1 
ATOM   5553  H  HA   . ASP B  1 155 ? -1.492  -21.243 72.210 1.000 56.924  ? 144 ASP III HA   1 
ATOM   5554  H  HB2  . ASP B  1 155 ? -1.940  -18.508 72.698 1.000 58.231  ? 144 ASP III HB2  1 
ATOM   5555  H  HB3  . ASP B  1 155 ? -3.152  -19.518 72.847 1.000 58.643  ? 144 ASP III HB3  1 
ATOM   5556  N  N    . TYR B  1 156 ? -1.877  -21.451 69.622 1.000 53.912  ? 145 TYR III N    1 
ATOM   5557  C  CA   . TYR B  1 156 ? -2.507  -21.736 68.305 1.000 54.237  ? 145 TYR III CA   1 
ATOM   5558  C  C    . TYR B  1 156 ? -2.997  -23.193 68.257 1.000 54.407  ? 145 TYR III C    1 
ATOM   5559  O  O    . TYR B  1 156 ? -2.612  -24.007 69.132 1.000 51.578  ? 145 TYR III O    1 
ATOM   5560  C  CB   . TYR B  1 156 ? -1.560  -21.403 67.147 1.000 53.685  ? 145 TYR III CB   1 
ATOM   5561  C  CG   . TYR B  1 156 ? -0.343  -22.282 66.978 1.000 54.809  ? 145 TYR III CG   1 
ATOM   5562  C  CD1  . TYR B  1 156 ? -0.347  -23.343 66.092 1.000 56.106  ? 145 TYR III CD1  1 
ATOM   5563  C  CD2  . TYR B  1 156 ? 0.850   -22.016 67.638 1.000 57.200  ? 145 TYR III CD2  1 
ATOM   5564  C  CE1  . TYR B  1 156 ? 0.772   -24.138 65.899 1.000 56.767  ? 145 TYR III CE1  1 
ATOM   5565  C  CE2  . TYR B  1 156 ? 1.980   -22.797 67.462 1.000 57.243  ? 145 TYR III CE2  1 
ATOM   5566  C  CZ   . TYR B  1 156 ? 1.942   -23.872 66.592 1.000 58.804  ? 145 TYR III CZ   1 
ATOM   5567  O  OH   . TYR B  1 156 ? 3.053   -24.651 66.379 1.000 59.434  ? 145 TYR III OH   1 
ATOM   5568  H  H    . TYR B  1 156 ? -1.165  -21.994 69.793 1.000 54.114  ? 145 TYR III H    1 
ATOM   5569  H  HA   . TYR B  1 156 ? -3.302  -21.153 68.218 1.000 54.800  ? 145 TYR III HA   1 
ATOM   5570  H  HB2  . TYR B  1 156 ? -2.080  -21.436 66.316 1.000 53.527  ? 145 TYR III HB2  1 
ATOM   5571  H  HB3  . TYR B  1 156 ? -1.259  -20.480 67.264 1.000 54.309  ? 145 TYR III HB3  1 
ATOM   5572  H  HD1  . TYR B  1 156 ? -1.138  -23.541 65.617 1.000 55.740  ? 145 TYR III HD1  1 
ATOM   5573  H  HD2  . TYR B  1 156 ? 0.887   -21.289 68.237 1.000 57.724  ? 145 TYR III HD2  1 
ATOM   5574  H  HE1  . TYR B  1 156 ? 0.737   -24.865 65.299 1.000 56.096  ? 145 TYR III HE1  1 
ATOM   5575  H  HE2  . TYR B  1 156 ? 2.772   -22.600 67.935 1.000 57.941  ? 145 TYR III HE2  1 
ATOM   5576  H  HH   . TYR B  1 156 ? 3.284   -24.600 65.570 0.000 30.000  ? 145 TYR III HH   1 
ATOM   5577  N  N    . PHE B  1 157 ? -3.876  -23.490 67.288 1.000 55.497  ? 146 PHE III N    1 
ATOM   5578  C  CA   . PHE B  1 157 ? -4.477  -24.837 67.044 1.000 54.477  ? 146 PHE III CA   1 
ATOM   5579  C  C    . PHE B  1 157 ? -5.141  -24.851 65.674 1.000 51.345  ? 146 PHE III C    1 
ATOM   5580  O  O    . PHE B  1 157 ? -5.729  -23.861 65.276 1.000 54.579  ? 146 PHE III O    1 
ATOM   5581  C  CB   . PHE B  1 157 ? -5.486  -25.219 68.124 1.000 56.019  ? 146 PHE III CB   1 
ATOM   5582  C  CG   . PHE B  1 157 ? -5.909  -26.657 68.012 1.000 60.280  ? 146 PHE III CG   1 
ATOM   5583  C  CD1  . PHE B  1 157 ? -7.003  -27.024 67.231 1.000 62.723  ? 146 PHE III CD1  1 
ATOM   5584  C  CD2  . PHE B  1 157 ? -5.182  -27.653 68.649 1.000 61.082  ? 146 PHE III CD2  1 
ATOM   5585  C  CE1  . PHE B  1 157 ? -7.360  -28.361 67.093 1.000 62.605  ? 146 PHE III CE1  1 
ATOM   5586  C  CE2  . PHE B  1 157 ? -5.546  -28.982 68.526 1.000 61.666  ? 146 PHE III CE2  1 
ATOM   5587  C  CZ   . PHE B  1 157 ? -6.623  -29.336 67.737 1.000 63.584  ? 146 PHE III CZ   1 
ATOM   5588  H  H    . PHE B  1 157 ? -4.178  -22.867 66.695 1.000 54.838  ? 146 PHE III H    1 
ATOM   5589  H  HA   . PHE B  1 157 ? -3.748  -25.504 67.048 1.000 53.572  ? 146 PHE III HA   1 
ATOM   5590  H  HB2  . PHE B  1 157 ? -5.084  -25.067 69.004 1.000 57.699  ? 146 PHE III HB2  1 
ATOM   5591  H  HB3  . PHE B  1 157 ? -6.274  -24.642 68.042 1.000 57.632  ? 146 PHE III HB3  1 
ATOM   5592  H  HD1  . PHE B  1 157 ? -7.495  -26.359 66.776 1.000 62.165  ? 146 PHE III HD1  1 
ATOM   5593  H  HD2  . PHE B  1 157 ? -4.434  -27.419 69.175 1.000 61.305  ? 146 PHE III HD2  1 
ATOM   5594  H  HE1  . PHE B  1 157 ? -8.107  -28.600 66.567 1.000 62.618  ? 146 PHE III HE1  1 
ATOM   5595  H  HE2  . PHE B  1 157 ? -5.044  -29.650 68.967 1.000 62.095  ? 146 PHE III HE2  1 
ATOM   5596  H  HZ   . PHE B  1 157 ? -6.878  -30.243 67.666 1.000 62.644  ? 146 PHE III HZ   1 
ATOM   5597  N  N    . PRO B  1 158 ? -4.949  -25.875 64.824 1.000 48.723  ? 147 PRO III N    1 
ATOM   5598  C  CA   . PRO B  1 158 ? -3.977  -26.954 65.041 1.000 48.548  ? 147 PRO III CA   1 
ATOM   5599  C  C    . PRO B  1 158 ? -2.585  -26.634 64.459 1.000 45.875  ? 147 PRO III C    1 
ATOM   5600  O  O    . PRO B  1 158 ? -2.446  -25.628 63.854 1.000 45.820  ? 147 PRO III O    1 
ATOM   5601  C  CB   . PRO B  1 158 ? -4.598  -28.012 64.136 1.000 48.100  ? 147 PRO III CB   1 
ATOM   5602  C  CG   . PRO B  1 158 ? -4.959  -27.199 62.904 1.000 47.925  ? 147 PRO III CG   1 
ATOM   5603  C  CD   . PRO B  1 158 ? -5.541  -25.929 63.477 1.000 47.544  ? 147 PRO III CD   1 
ATOM   5604  H  HA   . PRO B  1 158 ? -3.946  -27.252 65.984 1.000 48.810  ? 147 PRO III HA   1 
ATOM   5605  H  HB2  . PRO B  1 158 ? -3.956  -28.722 63.920 1.000 47.592  ? 147 PRO III HB2  1 
ATOM   5606  H  HB3  . PRO B  1 158 ? -5.395  -28.409 64.546 1.000 48.727  ? 147 PRO III HB3  1 
ATOM   5607  H  HG2  . PRO B  1 158 ? -4.170  -27.008 62.358 1.000 46.939  ? 147 PRO III HG2  1 
ATOM   5608  H  HG3  . PRO B  1 158 ? -5.620  -27.669 62.356 1.000 47.502  ? 147 PRO III HG3  1 
ATOM   5609  H  HD2  . PRO B  1 158 ? -5.282  -25.152 62.948 1.000 47.850  ? 147 PRO III HD2  1 
ATOM   5610  H  HD3  . PRO B  1 158 ? -6.514  -25.975 63.522 1.000 48.627  ? 147 PRO III HD3  1 
ATOM   5611  N  N    . GLU B  1 159 ? -1.634  -27.548 64.519 1.000 47.091  ? 148 GLU III N    1 
ATOM   5612  C  CA   . GLU B  1 159 ? -0.416  -27.489 63.660 1.000 48.388  ? 148 GLU III CA   1 
ATOM   5613  C  C    . GLU B  1 159 ? -0.846  -27.500 62.188 1.000 47.314  ? 148 GLU III C    1 
ATOM   5614  O  O    . GLU B  1 159 ? -1.983  -27.888 61.880 1.000 48.548  ? 148 GLU III O    1 
ATOM   5615  C  CB   . GLU B  1 159 ? 0.534   -28.628 64.036 1.000 49.440  ? 148 GLU III CB   1 
ATOM   5616  C  CG   . GLU B  1 159 ? 1.119   -28.537 65.444 1.000 52.176  ? 148 GLU III CG   1 
ATOM   5617  C  CD   . GLU B  1 159 ? 2.556   -28.025 65.440 1.000 55.615  ? 148 GLU III CD   1 
ATOM   5618  O  OE1  . GLU B  1 159 ? 2.785   -26.934 64.855 1.000 53.620  ? 148 GLU III OE1  1 
ATOM   5619  O  OE2  . GLU B  1 159 ? 3.459   -28.735 65.974 1.000 59.283  ? 148 GLU III OE2  1 
ATOM   5620  H  H    . GLU B  1 159 ? -1.668  -28.264 65.082 1.000 47.522  ? 148 GLU III H    1 
ATOM   5621  H  HA   . GLU B  1 159 ? 0.037   -26.635 63.844 1.000 48.242  ? 148 GLU III HA   1 
ATOM   5622  H  HB2  . GLU B  1 159 ? 0.046   -29.474 63.954 1.000 49.596  ? 148 GLU III HB2  1 
ATOM   5623  H  HB3  . GLU B  1 159 ? 1.269   -28.646 63.389 1.000 49.194  ? 148 GLU III HB3  1 
ATOM   5624  H  HG2  . GLU B  1 159 ? 0.569   -27.933 65.988 1.000 52.997  ? 148 GLU III HG2  1 
ATOM   5625  H  HG3  . GLU B  1 159 ? 1.099   -29.424 65.863 1.000 52.869  ? 148 GLU III HG3  1 
ATOM   5626  N  N    . PRO B  1 160 ? 0.003   -27.013 61.241 1.000 47.210  ? 149 PRO III N    1 
ATOM   5627  C  CA   . PRO B  1 160 ? 1.296   -26.375 61.525 1.000 49.546  ? 149 PRO III CA   1 
ATOM   5628  C  C    . PRO B  1 160 ? 1.406   -24.834 61.389 1.000 51.526  ? 149 PRO III C    1 
ATOM   5629  O  O    . PRO B  1 160 ? 0.509   -24.203 60.835 1.000 51.853  ? 149 PRO III O    1 
ATOM   5630  C  CB   . PRO B  1 160 ? 2.111   -26.973 60.363 1.000 46.559  ? 149 PRO III CB   1 
ATOM   5631  C  CG   . PRO B  1 160 ? 1.161   -26.859 59.172 1.000 45.880  ? 149 PRO III CG   1 
ATOM   5632  C  CD   . PRO B  1 160 ? -0.216  -27.072 59.785 1.000 46.208  ? 149 PRO III CD   1 
ATOM   5633  H  HA   . PRO B  1 160 ? 1.660   -26.685 62.390 1.000 49.224  ? 149 PRO III HA   1 
ATOM   5634  H  HB2  . PRO B  1 160 ? 2.935   -26.462 60.206 1.000 47.059  ? 149 PRO III HB2  1 
ATOM   5635  H  HB3  . PRO B  1 160 ? 2.344   -27.909 60.538 1.000 46.991  ? 149 PRO III HB3  1 
ATOM   5636  H  HG2  . PRO B  1 160 ? 1.225   -25.976 58.754 1.000 46.138  ? 149 PRO III HG2  1 
ATOM   5637  H  HG3  . PRO B  1 160 ? 1.355   -27.545 58.502 1.000 45.826  ? 149 PRO III HG3  1 
ATOM   5638  H  HD2  . PRO B  1 160 ? -0.834  -26.375 59.500 1.000 46.524  ? 149 PRO III HD2  1 
ATOM   5639  H  HD3  . PRO B  1 160 ? -0.580  -27.939 59.525 1.000 46.201  ? 149 PRO III HD3  1 
ATOM   5640  N  N    . VAL B  1 161 ? 2.539   -24.280 61.844 1.000 53.049  ? 150 VAL III N    1 
ATOM   5641  C  CA   . VAL B  1 161 ? 2.998   -22.872 61.638 1.000 54.340  ? 150 VAL III CA   1 
ATOM   5642  C  C    . VAL B  1 161 ? 4.284   -22.892 60.790 1.000 54.656  ? 150 VAL III C    1 
ATOM   5643  O  O    . VAL B  1 161 ? 5.106   -23.758 61.034 1.000 53.040  ? 150 VAL III O    1 
ATOM   5644  C  CB   . VAL B  1 161 ? 3.282   -22.230 63.004 1.000 56.088  ? 150 VAL III CB   1 
ATOM   5645  C  CG1  . VAL B  1 161 ? 4.125   -20.996 62.859 1.000 61.395  ? 150 VAL III CG1  1 
ATOM   5646  C  CG2  . VAL B  1 161 ? 2.035   -21.885 63.781 1.000 58.462  ? 150 VAL III CG2  1 
ATOM   5647  H  H    . VAL B  1 161 ? 3.134   -24.764 62.334 1.000 53.047  ? 150 VAL III H    1 
ATOM   5648  H  HA   . VAL B  1 161 ? 2.307   -22.367 61.174 1.000 54.515  ? 150 VAL III HA   1 
ATOM   5649  H  HB   . VAL B  1 161 ? 3.798   -22.884 63.538 1.000 57.175  ? 150 VAL III HB   1 
ATOM   5650  H  HG11 . VAL B  1 161 ? 5.046   -21.248 62.677 1.000 59.604  ? 150 VAL III HG11 1 
ATOM   5651  H  HG12 . VAL B  1 161 ? 4.090   -20.480 63.683 1.000 60.267  ? 150 VAL III HG12 1 
ATOM   5652  H  HG13 . VAL B  1 161 ? 3.785   -20.454 62.125 1.000 59.689  ? 150 VAL III HG13 1 
ATOM   5653  H  HG21 . VAL B  1 161 ? 1.630   -21.083 63.406 1.000 58.095  ? 150 VAL III HG21 1 
ATOM   5654  H  HG22 . VAL B  1 161 ? 2.265   -21.725 64.713 1.000 58.449  ? 150 VAL III HG22 1 
ATOM   5655  H  HG23 . VAL B  1 161 ? 1.403   -22.622 63.724 1.000 57.740  ? 150 VAL III HG23 1 
ATOM   5656  N  N    . THR B  1 162 ? 4.455   -22.004 59.809 1.000 55.517  ? 151 THR III N    1 
ATOM   5657  C  CA   . THR B  1 162 ? 5.779   -21.694 59.210 1.000 55.996  ? 151 THR III CA   1 
ATOM   5658  C  C    . THR B  1 162 ? 6.243   -20.328 59.755 1.000 55.797  ? 151 THR III C    1 
ATOM   5659  O  O    . THR B  1 162 ? 5.418   -19.430 59.935 1.000 53.691  ? 151 THR III O    1 
ATOM   5660  C  CB   . THR B  1 162 ? 5.788   -21.772 57.668 1.000 58.543  ? 151 THR III CB   1 
ATOM   5661  O  OG1  . THR B  1 162 ? 5.141   -20.627 57.120 1.000 65.252  ? 151 THR III OG1  1 
ATOM   5662  C  CG2  . THR B  1 162 ? 5.118   -22.999 57.094 1.000 57.793  ? 151 THR III CG2  1 
ATOM   5663  H  H    . THR B  1 162 ? 3.775   -21.525 59.436 1.000 55.512  ? 151 THR III H    1 
ATOM   5664  H  HA   . THR B  1 162 ? 6.411   -22.372 59.540 1.000 56.195  ? 151 THR III HA   1 
ATOM   5665  H  HB   . THR B  1 162 ? 6.730   -21.768 57.373 1.000 59.288  ? 151 THR III HB   1 
ATOM   5666  H  HG1  . THR B  1 162 ? 5.199   -20.697 56.252 0.000 30.000  ? 151 THR III HG1  1 
ATOM   5667  H  HG21 . THR B  1 162 ? 5.516   -23.799 57.481 1.000 57.725  ? 151 THR III HG21 1 
ATOM   5668  H  HG22 . THR B  1 162 ? 5.237   -23.013 56.128 1.000 58.032  ? 151 THR III HG22 1 
ATOM   5669  H  HG23 . THR B  1 162 ? 4.166   -22.978 57.302 1.000 57.788  ? 151 THR III HG23 1 
ATOM   5670  N  N    . VAL B  1 163 ? 7.541   -20.188 60.029 1.000 57.468  ? 152 VAL III N    1 
ATOM   5671  C  CA   . VAL B  1 163 ? 8.195   -18.925 60.478 1.000 54.657  ? 152 VAL III CA   1 
ATOM   5672  C  C    . VAL B  1 163 ? 9.329   -18.601 59.489 1.000 52.619  ? 152 VAL III C    1 
ATOM   5673  O  O    . VAL B  1 163 ? 10.023  -19.478 59.088 1.000 48.509  ? 152 VAL III O    1 
ATOM   5674  C  CB   . VAL B  1 163 ? 8.651   -19.025 61.948 1.000 54.715  ? 152 VAL III CB   1 
ATOM   5675  C  CG1  . VAL B  1 163 ? 9.262   -17.731 62.432 1.000 57.170  ? 152 VAL III CG1  1 
ATOM   5676  C  CG2  . VAL B  1 163 ? 7.499   -19.391 62.861 1.000 54.806  ? 152 VAL III CG2  1 
ATOM   5677  H  H    . VAL B  1 163 ? 8.128   -20.882 59.955 1.000 56.214  ? 152 VAL III H    1 
ATOM   5678  H  HA   . VAL B  1 163 ? 7.536   -18.213 60.420 1.000 54.919  ? 152 VAL III HA   1 
ATOM   5679  H  HB   . VAL B  1 163 ? 9.335   -19.736 62.009 1.000 55.108  ? 152 VAL III HB   1 
ATOM   5680  H  HG11 . VAL B  1 163 ? 10.158  -17.637 62.064 1.000 56.817  ? 152 VAL III HG11 1 
ATOM   5681  H  HG12 . VAL B  1 163 ? 9.311   -17.736 63.404 1.000 56.930  ? 152 VAL III HG12 1 
ATOM   5682  H  HG13 . VAL B  1 163 ? 8.712   -16.983 62.141 1.000 56.731  ? 152 VAL III HG13 1 
ATOM   5683  H  HG21 . VAL B  1 163 ? 6.782   -18.741 62.756 1.000 54.863  ? 152 VAL III HG21 1 
ATOM   5684  H  HG22 . VAL B  1 163 ? 7.803   -19.390 63.785 1.000 55.208  ? 152 VAL III HG22 1 
ATOM   5685  H  HG23 . VAL B  1 163 ? 7.170   -20.276 62.631 1.000 54.342  ? 152 VAL III HG23 1 
ATOM   5686  N  N    . SER B  1 164 ? 9.399   -17.366 59.014 1.000 55.013  ? 153 SER III N    1 
ATOM   5687  C  CA   . SER B  1 164 ? 10.443  -16.841 58.104 1.000 58.254  ? 153 SER III CA   1 
ATOM   5688  C  C    . SER B  1 164 ? 11.083  -15.639 58.784 1.000 60.108  ? 153 SER III C    1 
ATOM   5689  O  O    . SER B  1 164 ? 10.458  -15.080 59.723 1.000 61.941  ? 153 SER III O    1 
ATOM   5690  C  CB   . SER B  1 164 ? 9.901   -16.388 56.775 1.000 61.428  ? 153 SER III CB   1 
ATOM   5691  O  OG   . SER B  1 164 ? 8.984   -17.299 56.218 1.000 65.901  ? 153 SER III OG   1 
ATOM   5692  H  H    . SER B  1 164 ? 8.782   -16.728 59.221 1.000 55.314  ? 153 SER III H    1 
ATOM   5693  H  HA   . SER B  1 164 ? 11.135  -17.541 57.959 1.000 58.429  ? 153 SER III HA   1 
ATOM   5694  H  HB2  . SER B  1 164 ? 9.462   -15.518 56.886 1.000 62.123  ? 153 SER III HB2  1 
ATOM   5695  H  HB3  . SER B  1 164 ? 10.651  -16.267 56.150 1.000 62.301  ? 153 SER III HB3  1 
ATOM   5696  H  HG   . SER B  1 164 ? 8.725   -17.022 55.468 0.000 30.000  ? 153 SER III HG   1 
ATOM   5697  N  N    . TRP B  1 165 ? 12.231  -15.188 58.288 1.000 56.574  ? 154 TRP III N    1 
ATOM   5698  C  CA   . TRP B  1 165 ? 12.738  -13.861 58.693 1.000 54.287  ? 154 TRP III CA   1 
ATOM   5699  C  C    . TRP B  1 165 ? 13.003  -12.990 57.461 1.000 54.360  ? 154 TRP III C    1 
ATOM   5700  O  O    . TRP B  1 165 ? 13.540  -13.498 56.452 1.000 53.213  ? 154 TRP III O    1 
ATOM   5701  C  CB   . TRP B  1 165 ? 13.932  -14.031 59.604 1.000 52.852  ? 154 TRP III CB   1 
ATOM   5702  C  CG   . TRP B  1 165 ? 13.595  -14.724 60.880 1.000 51.304  ? 154 TRP III CG   1 
ATOM   5703  C  CD1  . TRP B  1 165 ? 13.455  -16.063 61.071 1.000 51.298  ? 154 TRP III CD1  1 
ATOM   5704  C  CD2  . TRP B  1 165 ? 13.409  -14.122 62.165 1.000 51.157  ? 154 TRP III CD2  1 
ATOM   5705  N  NE1  . TRP B  1 165 ? 13.198  -16.335 62.391 1.000 51.547  ? 154 TRP III NE1  1 
ATOM   5706  C  CE2  . TRP B  1 165 ? 13.165  -15.160 63.088 1.000 52.151  ? 154 TRP III CE2  1 
ATOM   5707  C  CE3  . TRP B  1 165 ? 13.403  -12.809 62.630 1.000 52.551  ? 154 TRP III CE3  1 
ATOM   5708  C  CZ2  . TRP B  1 165 ? 12.934  -14.923 64.444 1.000 52.738  ? 154 TRP III CZ2  1 
ATOM   5709  C  CZ3  . TRP B  1 165 ? 13.189  -12.579 63.973 1.000 53.561  ? 154 TRP III CZ3  1 
ATOM   5710  C  CH2  . TRP B  1 165 ? 12.939  -13.620 64.866 1.000 52.342  ? 154 TRP III CH2  1 
ATOM   5711  H  H    . TRP B  1 165 ? 12.754  -15.642 57.697 1.000 56.844  ? 154 TRP III H    1 
ATOM   5712  H  HA   . TRP B  1 165 ? 12.031  -13.428 59.223 1.000 54.310  ? 154 TRP III HA   1 
ATOM   5713  H  HB2  . TRP B  1 165 ? 14.617  -14.544 59.128 1.000 53.163  ? 154 TRP III HB2  1 
ATOM   5714  H  HB3  . TRP B  1 165 ? 14.300  -13.147 59.804 1.000 53.685  ? 154 TRP III HB3  1 
ATOM   5715  H  HD1  . TRP B  1 165 ? 13.548  -16.721 60.399 1.000 50.908  ? 154 TRP III HD1  1 
ATOM   5716  H  HE1  . TRP B  1 165 ? 13.076  -17.131 62.727 1.000 51.168  ? 154 TRP III HE1  1 
ATOM   5717  H  HE3  . TRP B  1 165 ? 13.590  -12.093 62.044 1.000 52.952  ? 154 TRP III HE3  1 
ATOM   5718  H  HZ2  . TRP B  1 165 ? 12.754  -15.631 65.038 1.000 52.336  ? 154 TRP III HZ2  1 
ATOM   5719  H  HZ3  . TRP B  1 165 ? 13.193  -11.692 64.295 1.000 53.872  ? 154 TRP III HZ3  1 
ATOM   5720  H  HH2  . TRP B  1 165 ? 12.781  -13.424 65.770 1.000 53.378  ? 154 TRP III HH2  1 
ATOM   5721  N  N    . ASN B  1 166 ? 12.567  -11.727 57.542 1.000 55.039  ? 155 ASN III N    1 
ATOM   5722  C  CA   . ASN B  1 166 ? 12.815  -10.678 56.524 1.000 56.623  ? 155 ASN III CA   1 
ATOM   5723  C  C    . ASN B  1 166 ? 12.327  -11.206 55.173 1.000 56.502  ? 155 ASN III C    1 
ATOM   5724  O  O    . ASN B  1 166 ? 13.065  -11.037 54.177 1.000 58.964  ? 155 ASN III O    1 
ATOM   5725  C  CB   . ASN B  1 166 ? 14.292  -10.262 56.487 1.000 59.058  ? 155 ASN III CB   1 
ATOM   5726  C  CG   . ASN B  1 166 ? 14.766  -9.562  57.748 1.000 60.704  ? 155 ASN III CG   1 
ATOM   5727  O  OD1  . ASN B  1 166 ? 13.961  -9.295  58.654 1.000 62.228  ? 155 ASN III OD1  1 
ATOM   5728  N  ND2  . ASN B  1 166 ? 16.059  -9.240  57.798 1.000 61.985  ? 155 ASN III ND2  1 
ATOM   5729  H  H    . ASN B  1 166 ? 12.077  -11.429 58.249 1.000 55.047  ? 155 ASN III H    1 
ATOM   5730  H  HA   . ASN B  1 166 ? 12.283  -9.882  56.762 1.000 57.153  ? 155 ASN III HA   1 
ATOM   5731  H  HB2  . ASN B  1 166 ? 14.840  -11.061 56.344 1.000 58.755  ? 155 ASN III HB2  1 
ATOM   5732  H  HB3  . ASN B  1 166 ? 14.431  -9.663  55.726 1.000 59.774  ? 155 ASN III HB3  1 
ATOM   5733  H  HD21 . ASN B  1 166 ? 16.409  -8.853  58.495 0.000 30.000  ? 155 ASN III HD21 1 
ATOM   5734  H  HD22 . ASN B  1 166 ? 16.602  -9.447  57.098 0.000 30.000  ? 155 ASN III HD22 1 
ATOM   5735  N  N    . SER B  1 167 ? 11.122  -11.790 55.157 1.000 56.240  ? 156 SER III N    1 
ATOM   5736  C  CA   . SER B  1 167 ? 10.381  -12.252 53.953 1.000 57.661  ? 156 SER III CA   1 
ATOM   5737  C  C    . SER B  1 167 ? 11.094  -13.440 53.296 1.000 58.325  ? 156 SER III C    1 
ATOM   5738  O  O    . SER B  1 167 ? 10.917  -13.632 52.059 1.000 58.736  ? 156 SER III O    1 
ATOM   5739  C  CB   . SER B  1 167 ? 10.192  -11.122 52.945 1.000 59.961  ? 156 SER III CB   1 
ATOM   5740  O  OG   . SER B  1 167 ? 9.462   -10.047 53.512 1.000 60.881  ? 156 SER III OG   1 
ATOM   5741  H  H    . SER B  1 167 ? 10.651  -11.948 55.919 1.000 55.910  ? 156 SER III H    1 
ATOM   5742  H  HA   . SER B  1 167 ? 9.482   -12.558 54.249 1.000 57.154  ? 156 SER III HA   1 
ATOM   5743  H  HB2  . SER B  1 167 ? 11.070  -10.799 52.643 1.000 60.523  ? 156 SER III HB2  1 
ATOM   5744  H  HB3  . SER B  1 167 ? 9.707   -11.463 52.160 1.000 59.982  ? 156 SER III HB3  1 
ATOM   5745  H  HG   . SER B  1 167 ? 9.374   -9.437  52.956 0.000 30.000  ? 156 SER III HG   1 
ATOM   5746  N  N    . GLY B  1 168 ? 11.906  -14.181 54.064 1.000 59.376  ? 157 GLY III N    1 
ATOM   5747  C  CA   . GLY B  1 168 ? 12.672  -15.340 53.563 1.000 58.982  ? 157 GLY III CA   1 
ATOM   5748  C  C    . GLY B  1 168 ? 14.093  -15.004 53.164 1.000 61.920  ? 157 GLY III C    1 
ATOM   5749  O  O    . GLY B  1 168 ? 14.832  -15.950 52.870 1.000 69.152  ? 157 GLY III O    1 
ATOM   5750  H  H    . GLY B  1 168 ? 12.019  -14.019 54.952 1.000 58.624  ? 157 GLY III H    1 
ATOM   5751  H  HA2  . GLY B  1 168 ? 12.689  -16.034 54.263 1.000 58.818  ? 157 GLY III HA2  1 
ATOM   5752  H  HA3  . GLY B  1 168 ? 12.199  -15.720 52.781 1.000 59.482  ? 157 GLY III HA3  1 
ATOM   5753  N  N    . ALA B  1 169 ? 14.482  -13.725 53.156 1.000 62.875  ? 158 ALA III N    1 
ATOM   5754  C  CA   . ALA B  1 169 ? 15.837  -13.268 52.765 1.000 63.942  ? 158 ALA III CA   1 
ATOM   5755  C  C    . ALA B  1 169 ? 16.866  -13.669 53.826 1.000 64.984  ? 158 ALA III C    1 
ATOM   5756  O  O    . ALA B  1 169 ? 18.033  -13.742 53.468 1.000 70.646  ? 158 ALA III O    1 
ATOM   5757  C  CB   . ALA B  1 169 ? 15.851  -11.781 52.536 1.000 63.836  ? 158 ALA III CB   1 
ATOM   5758  H  H    . ALA B  1 169 ? 13.940  -13.034 53.396 1.000 62.754  ? 158 ALA III H    1 
ATOM   5759  H  HA   . ALA B  1 169 ? 16.078  -13.715 51.920 1.000 64.475  ? 158 ALA III HA   1 
ATOM   5760  H  HB1  . ALA B  1 169 ? 16.738  -11.505 52.250 1.000 65.155  ? 158 ALA III HB1  1 
ATOM   5761  H  HB2  . ALA B  1 169 ? 15.204  -11.551 51.848 1.000 64.428  ? 158 ALA III HB2  1 
ATOM   5762  H  HB3  . ALA B  1 169 ? 15.622  -11.323 53.362 1.000 63.815  ? 158 ALA III HB3  1 
ATOM   5763  N  N    . LEU B  1 170 ? 16.458  -13.885 55.076 1.000 63.966  ? 159 LEU III N    1 
ATOM   5764  C  CA   . LEU B  1 170 ? 17.346  -14.331 56.180 1.000 63.516  ? 159 LEU III CA   1 
ATOM   5765  C  C    . LEU B  1 170 ? 17.006  -15.780 56.567 1.000 65.911  ? 159 LEU III C    1 
ATOM   5766  O  O    . LEU B  1 170 ? 15.981  -16.011 57.232 1.000 65.532  ? 159 LEU III O    1 
ATOM   5767  C  CB   . LEU B  1 170 ? 17.158  -13.374 57.357 1.000 62.949  ? 159 LEU III CB   1 
ATOM   5768  C  CG   . LEU B  1 170 ? 17.920  -13.725 58.631 1.000 63.344  ? 159 LEU III CG   1 
ATOM   5769  C  CD1  . LEU B  1 170 ? 19.416  -13.641 58.410 1.000 64.539  ? 159 LEU III CD1  1 
ATOM   5770  C  CD2  . LEU B  1 170 ? 17.533  -12.811 59.779 1.000 62.976  ? 159 LEU III CD2  1 
ATOM   5771  H  H    . LEU B  1 170 ? 15.594  -13.763 55.335 1.000 63.209  ? 159 LEU III H    1 
ATOM   5772  H  HA   . LEU B  1 170 ? 18.279  -14.293 55.871 1.000 65.041  ? 159 LEU III HA   1 
ATOM   5773  H  HB2  . LEU B  1 170 ? 17.432  -12.480 57.070 1.000 63.847  ? 159 LEU III HB2  1 
ATOM   5774  H  HB3  . LEU B  1 170 ? 16.204  -13.334 57.570 1.000 62.431  ? 159 LEU III HB3  1 
ATOM   5775  H  HG   . LEU B  1 170 ? 17.695  -14.653 58.886 1.000 62.622  ? 159 LEU III HG   1 
ATOM   5776  H  HD11 . LEU B  1 170 ? 19.690  -14.322 57.772 1.000 64.680  ? 159 LEU III HD11 1 
ATOM   5777  H  HD12 . LEU B  1 170 ? 19.878  -13.784 59.254 1.000 64.848  ? 159 LEU III HD12 1 
ATOM   5778  H  HD13 . LEU B  1 170 ? 19.644  -12.761 58.061 1.000 65.218  ? 159 LEU III HD13 1 
ATOM   5779  H  HD21 . LEU B  1 170 ? 17.689  -11.885 59.525 1.000 63.682  ? 159 LEU III HD21 1 
ATOM   5780  H  HD22 . LEU B  1 170 ? 18.069  -13.027 60.562 1.000 63.401  ? 159 LEU III HD22 1 
ATOM   5781  H  HD23 . LEU B  1 170 ? 16.591  -12.934 59.989 1.000 62.345  ? 159 LEU III HD23 1 
ATOM   5782  N  N    . THR B  1 171 ? 17.875  -16.716 56.180 1.000 71.530  ? 160 THR III N    1 
ATOM   5783  C  CA   . THR B  1 171 ? 17.791  -18.189 56.409 1.000 65.089  ? 160 THR III CA   1 
ATOM   5784  C  C    . THR B  1 171 ? 18.946  -18.614 57.324 1.000 64.792  ? 160 THR III C    1 
ATOM   5785  O  O    . THR B  1 171 ? 18.734  -19.350 58.284 1.000 64.805  ? 160 THR III O    1 
ATOM   5786  C  CB   . THR B  1 171 ? 17.805  -18.887 55.043 1.000 65.242  ? 160 THR III CB   1 
ATOM   5787  O  OG1  . THR B  1 171 ? 18.957  -18.462 54.304 1.000 62.295  ? 160 THR III OG1  1 
ATOM   5788  C  CG2  . THR B  1 171 ? 16.559  -18.592 54.230 1.000 66.431  ? 160 THR III CG2  1 
ATOM   5789  H  H    . THR B  1 171 ? 18.613  -16.499 55.695 1.000 69.691  ? 160 THR III H    1 
ATOM   5790  H  HA   . THR B  1 171 ? 16.938  -18.387 56.860 1.000 65.009  ? 160 THR III HA   1 
ATOM   5791  H  HB   . THR B  1 171 ? 17.864  -19.861 55.193 1.000 64.547  ? 160 THR III HB   1 
ATOM   5792  H  HG1  . THR B  1 171 ? 18.955  -18.847 53.550 0.000 30.000  ? 160 THR III HG1  1 
ATOM   5793  H  HG21 . THR B  1 171 ? 15.770  -18.856 54.737 1.000 64.919  ? 160 THR III HG21 1 
ATOM   5794  H  HG22 . THR B  1 171 ? 16.589  -19.092 53.395 1.000 66.158  ? 160 THR III HG22 1 
ATOM   5795  H  HG23 . THR B  1 171 ? 16.514  -17.639 54.036 1.000 66.188  ? 160 THR III HG23 1 
ATOM   5796  N  N    . SER B  1 172 ? 20.137  -18.121 57.050 1.000 65.527  ? 161 SER III N    1 
ATOM   5797  C  CA   . SER B  1 172 ? 21.342  -18.451 57.831 1.000 68.805  ? 161 SER III CA   1 
ATOM   5798  C  C    . SER B  1 172 ? 21.162  -18.074 59.310 1.000 69.453  ? 161 SER III C    1 
ATOM   5799  O  O    . SER B  1 172 ? 20.937  -16.899 59.548 1.000 71.537  ? 161 SER III O    1 
ATOM   5800  C  CB   . SER B  1 172 ? 22.487  -17.732 57.222 1.000 70.035  ? 161 SER III CB   1 
ATOM   5801  O  OG   . SER B  1 172 ? 23.351  -17.278 58.241 1.000 72.422  ? 161 SER III OG   1 
ATOM   5802  H  H    . SER B  1 172 ? 20.308  -17.568 56.349 1.000 66.684  ? 161 SER III H    1 
ATOM   5803  H  HA   . SER B  1 172 ? 21.503  -19.431 57.766 1.000 68.614  ? 161 SER III HA   1 
ATOM   5804  H  HB2  . SER B  1 172 ? 22.972  -18.334 56.621 1.000 71.395  ? 161 SER III HB2  1 
ATOM   5805  H  HB3  . SER B  1 172 ? 22.163  -16.965 56.698 1.000 70.362  ? 161 SER III HB3  1 
ATOM   5806  H  HG   . SER B  1 172 ? 24.011  -16.851 57.896 0.000 30.000  ? 161 SER III HG   1 
ATOM   5807  N  N    . GLY B  1 173 ? 21.321  -19.013 60.260 1.000 71.884  ? 162 GLY III N    1 
ATOM   5808  C  CA   . GLY B  1 173 ? 21.384  -18.752 61.722 1.000 72.501  ? 162 GLY III CA   1 
ATOM   5809  C  C    . GLY B  1 173 ? 20.049  -18.998 62.435 1.000 71.365  ? 162 GLY III C    1 
ATOM   5810  O  O    . GLY B  1 173 ? 19.986  -18.868 63.684 1.000 72.277  ? 162 GLY III O    1 
ATOM   5811  H  H    . GLY B  1 173 ? 21.401  -19.895 60.048 1.000 71.438  ? 162 GLY III H    1 
ATOM   5812  H  HA2  . GLY B  1 173 ? 22.076  -19.337 62.120 1.000 73.322  ? 162 GLY III HA2  1 
ATOM   5813  H  HA3  . GLY B  1 173 ? 21.662  -17.813 61.868 1.000 72.873  ? 162 GLY III HA3  1 
ATOM   5814  N  N    . VAL B  1 174 ? 19.018  -19.343 61.674 1.000 66.135  ? 163 VAL III N    1 
ATOM   5815  C  CA   . VAL B  1 174 ? 17.609  -19.460 62.141 1.000 68.070  ? 163 VAL III CA   1 
ATOM   5816  C  C    . VAL B  1 174 ? 17.376  -20.854 62.733 1.000 66.520  ? 163 VAL III C    1 
ATOM   5817  O  O    . VAL B  1 174 ? 17.449  -21.816 61.980 1.000 64.919  ? 163 VAL III O    1 
ATOM   5818  C  CB   . VAL B  1 174 ? 16.662  -19.231 60.949 1.000 68.529  ? 163 VAL III CB   1 
ATOM   5819  C  CG1  . VAL B  1 174 ? 15.224  -19.541 61.316 1.000 66.826  ? 163 VAL III CG1  1 
ATOM   5820  C  CG2  . VAL B  1 174 ? 16.810  -17.828 60.357 1.000 69.775  ? 163 VAL III CG2  1 
ATOM   5821  H  H    . VAL B  1 174 ? 19.114  -19.546 60.792 1.000 67.735  ? 163 VAL III H    1 
ATOM   5822  H  HA   . VAL B  1 174 ? 17.441  -18.786 62.823 1.000 67.551  ? 163 VAL III HA   1 
ATOM   5823  H  HB   . VAL B  1 174 ? 16.927  -19.873 60.245 1.000 68.322  ? 163 VAL III HB   1 
ATOM   5824  H  HG11 . VAL B  1 174 ? 15.084  -20.504 61.301 1.000 66.753  ? 163 VAL III HG11 1 
ATOM   5825  H  HG12 . VAL B  1 174 ? 14.627  -19.119 60.674 1.000 66.567  ? 163 VAL III HG12 1 
ATOM   5826  H  HG13 . VAL B  1 174 ? 15.035  -19.199 62.207 1.000 67.138  ? 163 VAL III HG13 1 
ATOM   5827  H  HG21 . VAL B  1 174 ? 16.568  -17.166 61.028 1.000 69.530  ? 163 VAL III HG21 1 
ATOM   5828  H  HG22 . VAL B  1 174 ? 16.222  -17.737 59.587 1.000 69.004  ? 163 VAL III HG22 1 
ATOM   5829  H  HG23 . VAL B  1 174 ? 17.731  -17.686 60.080 1.000 70.243  ? 163 VAL III HG23 1 
ATOM   5830  N  N    . HIS B  1 175 ? 17.055  -20.959 64.018 1.000 65.795  ? 164 HIS III N    1 
ATOM   5831  C  CA   . HIS B  1 175 ? 16.540  -22.207 64.628 1.000 65.844  ? 164 HIS III CA   1 
ATOM   5832  C  C    . HIS B  1 175 ? 15.060  -21.976 65.005 1.000 62.372  ? 164 HIS III C    1 
ATOM   5833  O  O    . HIS B  1 175 ? 14.791  -21.277 66.006 1.000 57.683  ? 164 HIS III O    1 
ATOM   5834  C  CB   . HIS B  1 175 ? 17.459  -22.678 65.778 1.000 70.734  ? 164 HIS III CB   1 
ATOM   5835  C  CG   . HIS B  1 175 ? 17.330  -24.137 66.145 1.000 76.713  ? 164 HIS III CG   1 
ATOM   5836  N  ND1  . HIS B  1 175 ? 16.272  -24.952 65.709 1.000 76.353  ? 164 HIS III ND1  1 
ATOM   5837  C  CD2  . HIS B  1 175 ? 18.102  -24.934 66.923 1.000 79.166  ? 164 HIS III CD2  1 
ATOM   5838  C  CE1  . HIS B  1 175 ? 16.416  -26.175 66.183 1.000 78.343  ? 164 HIS III CE1  1 
ATOM   5839  N  NE2  . HIS B  1 175 ? 17.534  -26.187 66.927 1.000 81.238  ? 164 HIS III NE2  1 
ATOM   5840  H  H    . HIS B  1 175 ? 17.128  -20.275 64.616 1.000 66.433  ? 164 HIS III H    1 
ATOM   5841  H  HA   . HIS B  1 175 ? 16.559  -22.905 63.933 1.000 65.641  ? 164 HIS III HA   1 
ATOM   5842  H  HB2  . HIS B  1 175 ? 18.392  -22.501 65.524 1.000 71.895  ? 164 HIS III HB2  1 
ATOM   5843  H  HB3  . HIS B  1 175 ? 17.265  -22.137 66.575 1.000 71.446  ? 164 HIS III HB3  1 
ATOM   5844  H  HD1  . HIS B  1 175 ? 15.596  -24.693 65.192 0.000 30.000  ? 164 HIS III HD1  1 
ATOM   5845  H  HD2  . HIS B  1 175 ? 18.893  -24.685 67.364 1.000 80.496  ? 164 HIS III HD2  1 
ATOM   5846  H  HE1  . HIS B  1 175 ? 15.839  -26.903 66.029 1.000 77.747  ? 164 HIS III HE1  1 
ATOM   5847  H  HE2  . HIS B  1 175 ? 17.842  -26.880 67.344 0.000 30.000  ? 164 HIS III HE2  1 
ATOM   5848  N  N    . THR B  1 176 ? 14.130  -22.537 64.226 1.000 58.117  ? 165 THR III N    1 
ATOM   5849  C  CA   . THR B  1 176 ? 12.704  -22.655 64.626 1.000 56.511  ? 165 THR III CA   1 
ATOM   5850  C  C    . THR B  1 176 ? 12.503  -23.958 65.430 1.000 56.205  ? 165 THR III C    1 
ATOM   5851  O  O    . THR B  1 176 ? 12.747  -25.035 64.897 1.000 57.163  ? 165 THR III O    1 
ATOM   5852  C  CB   . THR B  1 176 ? 11.773  -22.556 63.415 1.000 54.035  ? 165 THR III CB   1 
ATOM   5853  O  OG1  . THR B  1 176 ? 12.081  -21.365 62.675 1.000 52.411  ? 165 THR III OG1  1 
ATOM   5854  C  CG2  . THR B  1 176 ? 10.324  -22.577 63.854 1.000 53.213  ? 165 THR III CG2  1 
ATOM   5855  H  H    . THR B  1 176 ? 14.300  -22.884 63.401 1.000 58.376  ? 165 THR III H    1 
ATOM   5856  H  HA   . THR B  1 176 ? 12.501  -21.900 65.221 1.000 56.518  ? 165 THR III HA   1 
ATOM   5857  H  HB   . THR B  1 176 ? 11.938  -23.339 62.837 1.000 53.721  ? 165 THR III HB   1 
ATOM   5858  H  HG1  . THR B  1 176 ? 11.561  -21.318 62.013 0.000 30.000  ? 165 THR III HG1  1 
ATOM   5859  H  HG21 . THR B  1 176 ? 10.085  -23.473 64.152 1.000 53.276  ? 165 THR III HG21 1 
ATOM   5860  H  HG22 . THR B  1 176 ? 9.754   -22.323 63.106 1.000 52.765  ? 165 THR III HG22 1 
ATOM   5861  H  HG23 . THR B  1 176 ? 10.196  -21.947 64.586 1.000 53.707  ? 165 THR III HG23 1 
ATOM   5862  N  N    . PHE B  1 177 ? 12.087  -23.872 66.692 1.000 55.978  ? 166 PHE III N    1 
ATOM   5863  C  CA   . PHE B  1 177 ? 11.908  -25.046 67.583 1.000 54.717  ? 166 PHE III CA   1 
ATOM   5864  C  C    . PHE B  1 177 ? 10.562  -25.705 67.299 1.000 56.084  ? 166 PHE III C    1 
ATOM   5865  O  O    . PHE B  1 177 ? 9.600   -25.062 66.880 1.000 56.136  ? 166 PHE III O    1 
ATOM   5866  C  CB   . PHE B  1 177 ? 12.046  -24.662 69.055 1.000 53.394  ? 166 PHE III CB   1 
ATOM   5867  C  CG   . PHE B  1 177 ? 13.459  -24.352 69.444 1.000 54.133  ? 166 PHE III CG   1 
ATOM   5868  C  CD1  . PHE B  1 177 ? 14.128  -23.265 68.897 1.000 55.762  ? 166 PHE III CD1  1 
ATOM   5869  C  CD2  . PHE B  1 177 ? 14.144  -25.162 70.333 1.000 56.789  ? 166 PHE III CD2  1 
ATOM   5870  C  CE1  . PHE B  1 177 ? 15.438  -22.977 69.253 1.000 56.239  ? 166 PHE III CE1  1 
ATOM   5871  C  CE2  . PHE B  1 177 ? 15.458  -24.878 70.686 1.000 58.503  ? 166 PHE III CE2  1 
ATOM   5872  C  CZ   . PHE B  1 177 ? 16.104  -23.792 70.137 1.000 58.449  ? 166 PHE III CZ   1 
ATOM   5873  H  H    . PHE B  1 177 ? 11.860  -23.087 67.094 1.000 55.844  ? 166 PHE III H    1 
ATOM   5874  H  HA   . PHE B  1 177 ? 12.621  -25.697 67.371 1.000 55.334  ? 166 PHE III HA   1 
ATOM   5875  H  HB2  . PHE B  1 177 ? 11.484  -23.878 69.231 1.000 53.714  ? 166 PHE III HB2  1 
ATOM   5876  H  HB3  . PHE B  1 177 ? 11.714  -25.400 69.606 1.000 54.375  ? 166 PHE III HB3  1 
ATOM   5877  H  HD1  . PHE B  1 177 ? 13.678  -22.701 68.291 1.000 54.301  ? 166 PHE III HD1  1 
ATOM   5878  H  HD2  . PHE B  1 177 ? 13.710  -25.910 70.710 1.000 56.872  ? 166 PHE III HD2  1 
ATOM   5879  H  HE1  . PHE B  1 177 ? 15.876  -22.231 68.876 1.000 56.501  ? 166 PHE III HE1  1 
ATOM   5880  H  HE2  . PHE B  1 177 ? 15.912  -25.437 71.296 1.000 59.587  ? 166 PHE III HE2  1 
ATOM   5881  H  HZ   . PHE B  1 177 ? 16.995  -23.599 70.380 1.000 59.189  ? 166 PHE III HZ   1 
ATOM   5882  N  N    . PRO B  1 178 ? 10.462  -27.037 67.475 1.000 58.810  ? 167 PRO III N    1 
ATOM   5883  C  CA   . PRO B  1 178 ? 9.162   -27.704 67.454 1.000 55.976  ? 167 PRO III CA   1 
ATOM   5884  C  C    . PRO B  1 178 ? 8.265   -27.201 68.596 1.000 54.087  ? 167 PRO III C    1 
ATOM   5885  O  O    . PRO B  1 178 ? 8.785   -26.866 69.686 1.000 50.726  ? 167 PRO III O    1 
ATOM   5886  C  CB   . PRO B  1 178 ? 9.532   -29.186 67.651 1.000 57.222  ? 167 PRO III CB   1 
ATOM   5887  C  CG   . PRO B  1 178 ? 10.981  -29.290 67.231 1.000 56.975  ? 167 PRO III CG   1 
ATOM   5888  C  CD   . PRO B  1 178 ? 11.582  -27.975 67.651 1.000 58.130  ? 167 PRO III CD   1 
ATOM   5889  H  HA   . PRO B  1 178 ? 8.725   -27.574 66.575 1.000 55.072  ? 167 PRO III HA   1 
ATOM   5890  H  HB2  . PRO B  1 178 ? 9.424   -29.452 68.589 1.000 57.795  ? 167 PRO III HB2  1 
ATOM   5891  H  HB3  . PRO B  1 178 ? 8.968   -29.763 67.093 1.000 56.280  ? 167 PRO III HB3  1 
ATOM   5892  H  HG2  . PRO B  1 178 ? 11.422  -30.035 67.686 1.000 58.255  ? 167 PRO III HG2  1 
ATOM   5893  H  HG3  . PRO B  1 178 ? 11.057  -29.416 66.264 1.000 56.632  ? 167 PRO III HG3  1 
ATOM   5894  H  HD2  . PRO B  1 178 ? 11.880  -28.001 68.578 1.000 59.398  ? 167 PRO III HD2  1 
ATOM   5895  H  HD3  . PRO B  1 178 ? 12.335  -27.738 67.079 1.000 58.284  ? 167 PRO III HD3  1 
ATOM   5896  N  N    . ALA B  1 179 ? 6.954   -27.198 68.331 1.000 52.715  ? 168 ALA III N    1 
ATOM   5897  C  CA   . ALA B  1 179 ? 5.906   -26.663 69.231 1.000 52.938  ? 168 ALA III CA   1 
ATOM   5898  C  C    . ALA B  1 179 ? 5.790   -27.490 70.515 1.000 52.094  ? 168 ALA III C    1 
ATOM   5899  O  O    . ALA B  1 179 ? 5.927   -28.684 70.432 1.000 49.687  ? 168 ALA III O    1 
ATOM   5900  C  CB   . ALA B  1 179 ? 4.610   -26.686 68.495 1.000 54.287  ? 168 ALA III CB   1 
ATOM   5901  H  H    . ALA B  1 179 ? 6.606   -27.538 67.561 1.000 52.037  ? 168 ALA III H    1 
ATOM   5902  H  HA   . ALA B  1 179 ? 6.131   -25.734 69.466 1.000 53.231  ? 168 ALA III HA   1 
ATOM   5903  H  HB1  . ALA B  1 179 ? 3.920   -26.268 69.038 1.000 54.051  ? 168 ALA III HB1  1 
ATOM   5904  H  HB2  . ALA B  1 179 ? 4.703   -26.198 67.660 1.000 52.806  ? 168 ALA III HB2  1 
ATOM   5905  H  HB3  . ALA B  1 179 ? 4.359   -27.605 68.306 1.000 53.376  ? 168 ALA III HB3  1 
ATOM   5906  N  N    . VAL B  1 180 ? 5.546   -26.856 71.658 1.000 52.793  ? 169 VAL III N    1 
ATOM   5907  C  CA   . VAL B  1 180 ? 5.058   -27.545 72.888 1.000 55.339  ? 169 VAL III CA   1 
ATOM   5908  C  C    . VAL B  1 180 ? 3.519   -27.579 72.805 1.000 58.781  ? 169 VAL III C    1 
ATOM   5909  O  O    . VAL B  1 180 ? 2.928   -26.646 72.200 1.000 57.626  ? 169 VAL III O    1 
ATOM   5910  C  CB   . VAL B  1 180 ? 5.535   -26.837 74.171 1.000 56.176  ? 169 VAL III CB   1 
ATOM   5911  C  CG1  . VAL B  1 180 ? 5.013   -25.414 74.276 1.000 56.649  ? 169 VAL III CG1  1 
ATOM   5912  C  CG2  . VAL B  1 180 ? 5.165   -27.587 75.438 1.000 57.505  ? 169 VAL III CG2  1 
ATOM   5913  H  H    . VAL B  1 180 ? 5.661   -25.959 71.756 1.000 53.242  ? 169 VAL III H    1 
ATOM   5914  H  HA   . VAL B  1 180 ? 5.392   -28.459 72.890 1.000 55.829  ? 169 VAL III HA   1 
ATOM   5915  H  HB   . VAL B  1 180 ? 6.522   -26.790 74.130 1.000 56.434  ? 169 VAL III HB   1 
ATOM   5916  H  HG11 . VAL B  1 180 ? 5.445   -24.858 73.605 1.000 55.568  ? 169 VAL III HG11 1 
ATOM   5917  H  HG12 . VAL B  1 180 ? 5.210   -25.062 75.161 1.000 57.841  ? 169 VAL III HG12 1 
ATOM   5918  H  HG13 . VAL B  1 180 ? 4.052   -25.404 74.135 1.000 56.266  ? 169 VAL III HG13 1 
ATOM   5919  H  HG21 . VAL B  1 180 ? 4.204   -27.538 75.578 1.000 57.845  ? 169 VAL III HG21 1 
ATOM   5920  H  HG22 . VAL B  1 180 ? 5.623   -27.187 76.198 1.000 58.958  ? 169 VAL III HG22 1 
ATOM   5921  H  HG23 . VAL B  1 180 ? 5.432   -28.519 75.354 1.000 57.775  ? 169 VAL III HG23 1 
ATOM   5922  N  N    . LEU B  1 181 ? 2.887   -28.598 73.403 1.000 60.615  ? 170 LEU III N    1 
ATOM   5923  C  CA   . LEU B  1 181 ? 1.413   -28.753 73.493 1.000 58.780  ? 170 LEU III CA   1 
ATOM   5924  C  C    . LEU B  1 181 ? 1.000   -28.600 74.962 1.000 61.187  ? 170 LEU III C    1 
ATOM   5925  O  O    . LEU B  1 181 ? 1.288   -29.482 75.743 1.000 60.855  ? 170 LEU III O    1 
ATOM   5926  C  CB   . LEU B  1 181 ? 1.035   -30.107 72.893 1.000 58.871  ? 170 LEU III CB   1 
ATOM   5927  C  CG   . LEU B  1 181 ? -0.432  -30.530 73.031 1.000 61.390  ? 170 LEU III CG   1 
ATOM   5928  C  CD1  . LEU B  1 181 ? -1.367  -29.461 72.454 1.000 61.716  ? 170 LEU III CD1  1 
ATOM   5929  C  CD2  . LEU B  1 181 ? -0.675  -31.866 72.333 1.000 59.054  ? 170 LEU III CD2  1 
ATOM   5930  H  H    . LEU B  1 181 ? 3.338   -29.263 73.816 1.000 60.961  ? 170 LEU III H    1 
ATOM   5931  H  HA   . LEU B  1 181 ? 0.991   -28.035 72.969 1.000 58.597  ? 170 LEU III HA   1 
ATOM   5932  H  HB2  . LEU B  1 181 ? 1.261   -30.092 71.941 1.000 57.886  ? 170 LEU III HB2  1 
ATOM   5933  H  HB3  . LEU B  1 181 ? 1.591   -30.793 73.313 1.000 59.973  ? 170 LEU III HB3  1 
ATOM   5934  H  HG   . LEU B  1 181 ? -0.638  -30.639 73.992 1.000 62.355  ? 170 LEU III HG   1 
ATOM   5935  H  HD11 . LEU B  1 181 ? -1.352  -28.673 73.024 1.000 62.156  ? 170 LEU III HD11 1 
ATOM   5936  H  HD12 . LEU B  1 181 ? -2.273  -29.812 72.410 1.000 61.607  ? 170 LEU III HD12 1 
ATOM   5937  H  HD13 . LEU B  1 181 ? -1.070  -29.219 71.559 1.000 60.104  ? 170 LEU III HD13 1 
ATOM   5938  H  HD21 . LEU B  1 181 ? -0.450  -31.785 71.390 1.000 58.211  ? 170 LEU III HD21 1 
ATOM   5939  H  HD22 . LEU B  1 181 ? -1.612  -32.114 72.423 1.000 59.886  ? 170 LEU III HD22 1 
ATOM   5940  H  HD23 . LEU B  1 181 ? -0.119  -32.552 72.741 1.000 60.197  ? 170 LEU III HD23 1 
ATOM   5941  N  N    . GLN B  1 182 ? 0.384   -27.472 75.318 1.000 66.027  ? 171 GLN III N    1 
ATOM   5942  C  CA   . GLN B  1 182 ? 0.032   -27.103 76.716 1.000 70.589  ? 171 GLN III CA   1 
ATOM   5943  C  C    . GLN B  1 182 ? -1.148  -27.956 77.179 1.000 70.808  ? 171 GLN III C    1 
ATOM   5944  O  O    . GLN B  1 182 ? -1.813  -28.550 76.307 1.000 66.581  ? 171 GLN III O    1 
ATOM   5945  C  CB   . GLN B  1 182 ? -0.253  -25.606 76.763 1.000 75.714  ? 171 GLN III CB   1 
ATOM   5946  C  CG   . GLN B  1 182 ? 1.035   -24.794 76.681 1.000 78.627  ? 171 GLN III CG   1 
ATOM   5947  C  CD   . GLN B  1 182 ? 0.939   -23.459 75.987 1.000 78.805  ? 171 GLN III CD   1 
ATOM   5948  O  OE1  . GLN B  1 182 ? 1.444   -22.474 76.511 1.000 81.173  ? 171 GLN III OE1  1 
ATOM   5949  N  NE2  . GLN B  1 182 ? 0.379   -23.435 74.778 1.000 74.340  ? 171 GLN III NE2  1 
ATOM   5950  H  H    . GLN B  1 182 ? 0.136   -26.845 74.705 1.000 64.564  ? 171 GLN III H    1 
ATOM   5951  H  HA   . GLN B  1 182 ? 0.805   -27.297 77.290 1.000 71.746  ? 171 GLN III HA   1 
ATOM   5952  H  HB2  . GLN B  1 182 ? -0.842  -25.368 76.017 1.000 74.149  ? 171 GLN III HB2  1 
ATOM   5953  H  HB3  . GLN B  1 182 ? -0.718  -25.397 77.599 1.000 76.872  ? 171 GLN III HB3  1 
ATOM   5954  H  HG2  . GLN B  1 182 ? 1.357   -24.640 77.592 1.000 79.589  ? 171 GLN III HG2  1 
ATOM   5955  H  HG3  . GLN B  1 182 ? 1.715   -25.331 76.222 1.000 77.098  ? 171 GLN III HG3  1 
ATOM   5956  H  HE21 . GLN B  1 182 ? 0.349   -22.704 74.312 0.000 30.000  ? 171 GLN III HE21 1 
ATOM   5957  H  HE22 . GLN B  1 182 ? 0.061   -24.200 74.463 0.000 30.000  ? 171 GLN III HE22 1 
ATOM   5958  N  N    . SER B  1 183 ? -1.390  -28.052 78.489 1.000 73.678  ? 172 SER III N    1 
ATOM   5959  C  CA   . SER B  1 183 ? -2.558  -28.809 79.017 1.000 75.384  ? 172 SER III CA   1 
ATOM   5960  C  C    . SER B  1 183 ? -3.862  -28.135 78.532 1.000 73.658  ? 172 SER III C    1 
ATOM   5961  O  O    . SER B  1 183 ? -4.906  -28.769 78.541 1.000 76.561  ? 172 SER III O    1 
ATOM   5962  C  CB   . SER B  1 183 ? -2.494  -29.001 80.521 1.000 78.801  ? 172 SER III CB   1 
ATOM   5963  O  OG   . SER B  1 183 ? -1.659  -28.040 81.135 1.000 79.092  ? 172 SER III OG   1 
ATOM   5964  H  H    . SER B  1 183 ? -0.877  -27.674 79.140 1.000 74.730  ? 172 SER III H    1 
ATOM   5965  H  HA   . SER B  1 183 ? -2.527  -29.714 78.604 1.000 74.393  ? 172 SER III HA   1 
ATOM   5966  H  HB2  . SER B  1 183 ? -3.401  -28.931 80.897 1.000 79.754  ? 172 SER III HB2  1 
ATOM   5967  H  HB3  . SER B  1 183 ? -2.153  -29.902 80.718 1.000 78.964  ? 172 SER III HB3  1 
ATOM   5968  H  HG   . SER B  1 183 ? -1.672  -28.132 81.987 0.000 30.000  ? 172 SER III HG   1 
ATOM   5969  N  N    . SER B  1 184 ? -3.785  -26.891 78.071 1.000 70.221  ? 173 SER III N    1 
ATOM   5970  C  CA   . SER B  1 184 ? -4.879  -26.151 77.401 1.000 65.494  ? 173 SER III CA   1 
ATOM   5971  C  C    . SER B  1 184 ? -5.227  -26.783 76.047 1.000 61.295  ? 173 SER III C    1 
ATOM   5972  O  O    . SER B  1 184 ? -6.252  -26.428 75.494 1.000 64.218  ? 173 SER III O    1 
ATOM   5973  C  CB   . SER B  1 184 ? -4.472  -24.716 77.218 1.000 63.882  ? 173 SER III CB   1 
ATOM   5974  O  OG   . SER B  1 184 ? -3.635  -24.587 76.085 1.000 60.399  ? 173 SER III OG   1 
ATOM   5975  H  H    . SER B  1 184 ? -3.038  -26.381 78.162 1.000 69.582  ? 173 SER III H    1 
ATOM   5976  H  HA   . SER B  1 184 ? -5.685  -26.185 77.984 1.000 67.206  ? 173 SER III HA   1 
ATOM   5977  H  HB2  . SER B  1 184 ? -5.275  -24.160 77.100 1.000 64.374  ? 173 SER III HB2  1 
ATOM   5978  H  HB3  . SER B  1 184 ? -3.995  -24.402 78.020 1.000 65.185  ? 173 SER III HB3  1 
ATOM   5979  H  HG   . SER B  1 184 ? -3.431  -23.784 75.972 0.000 30.000  ? 173 SER III HG   1 
ATOM   5980  N  N    . GLY B  1 185 ? -4.398  -27.639 75.474 1.000 57.065  ? 174 GLY III N    1 
ATOM   5981  C  CA   . GLY B  1 185 ? -4.647  -28.170 74.120 1.000 54.330  ? 174 GLY III CA   1 
ATOM   5982  C  C    . GLY B  1 185 ? -4.231  -27.211 73.010 1.000 53.401  ? 174 GLY III C    1 
ATOM   5983  O  O    . GLY B  1 185 ? -4.419  -27.535 71.831 1.000 52.362  ? 174 GLY III O    1 
ATOM   5984  H  H    . GLY B  1 185 ? -3.636  -27.936 75.868 1.000 57.836  ? 174 GLY III H    1 
ATOM   5985  H  HA2  . GLY B  1 185 ? -4.149  -29.019 74.016 1.000 54.236  ? 174 GLY III HA2  1 
ATOM   5986  H  HA3  . GLY B  1 185 ? -5.611  -28.375 74.027 1.000 55.079  ? 174 GLY III HA3  1 
ATOM   5987  N  N    . LEU B  1 186 ? -3.622  -26.076 73.349 1.000 57.361  ? 175 LEU III N    1 
ATOM   5988  C  CA   . LEU B  1 186 ? -3.019  -25.130 72.367 1.000 57.713  ? 175 LEU III CA   1 
ATOM   5989  C  C    . LEU B  1 186 ? -1.497  -25.309 72.310 1.000 57.762  ? 175 LEU III C    1 
ATOM   5990  O  O    . LEU B  1 186 ? -0.896  -25.627 73.366 1.000 56.752  ? 175 LEU III O    1 
ATOM   5991  C  CB   . LEU B  1 186 ? -3.379  -23.695 72.759 1.000 59.345  ? 175 LEU III CB   1 
ATOM   5992  C  CG   . LEU B  1 186 ? -4.879  -23.443 72.914 1.000 61.122  ? 175 LEU III CG   1 
ATOM   5993  C  CD1  . LEU B  1 186 ? -5.123  -22.080 73.532 1.000 63.867  ? 175 LEU III CD1  1 
ATOM   5994  C  CD2  . LEU B  1 186 ? -5.599  -23.583 71.573 1.000 59.306  ? 175 LEU III CD2  1 
ATOM   5995  H  H    . LEU B  1 186 ? -3.529  -25.806 74.212 1.000 58.156  ? 175 LEU III H    1 
ATOM   5996  H  HA   . LEU B  1 186 ? -3.391  -25.326 71.477 1.000 56.576  ? 175 LEU III HA   1 
ATOM   5997  H  HB2  . LEU B  1 186 ? -2.936  -23.483 73.605 1.000 60.367  ? 175 LEU III HB2  1 
ATOM   5998  H  HB3  . LEU B  1 186 ? -3.027  -23.088 72.078 1.000 58.432  ? 175 LEU III HB3  1 
ATOM   5999  H  HG   . LEU B  1 186 ? -5.244  -24.125 73.530 1.000 62.041  ? 175 LEU III HG   1 
ATOM   6000  H  HD11 . LEU B  1 186 ? -4.693  -22.036 74.404 1.000 64.492  ? 175 LEU III HD11 1 
ATOM   6001  H  HD12 . LEU B  1 186 ? -6.080  -21.936 73.635 1.000 64.404  ? 175 LEU III HD12 1 
ATOM   6002  H  HD13 . LEU B  1 186 ? -4.753  -21.390 72.954 1.000 62.706  ? 175 LEU III HD13 1 
ATOM   6003  H  HD21 . LEU B  1 186 ? -5.136  -23.055 70.899 1.000 58.487  ? 175 LEU III HD21 1 
ATOM   6004  H  HD22 . LEU B  1 186 ? -6.514  -23.265 71.661 1.000 60.339  ? 175 LEU III HD22 1 
ATOM   6005  H  HD23 . LEU B  1 186 ? -5.606  -24.518 71.303 1.000 58.795  ? 175 LEU III HD23 1 
ATOM   6006  N  N    . TYR B  1 187 ? -0.951  -25.102 71.105 1.000 57.836  ? 176 TYR III N    1 
ATOM   6007  C  CA   . TYR B  1 187 ? 0.486   -25.156 70.723 1.000 61.057  ? 176 TYR III CA   1 
ATOM   6008  C  C    . TYR B  1 187 ? 1.119   -23.756 70.841 1.000 63.015  ? 176 TYR III C    1 
ATOM   6009  O  O    . TYR B  1 187 ? 0.504   -22.752 70.404 1.000 64.977  ? 176 TYR III O    1 
ATOM   6010  C  CB   . TYR B  1 187 ? 0.667   -25.655 69.277 1.000 60.608  ? 176 TYR III CB   1 
ATOM   6011  C  CG   . TYR B  1 187 ? 0.236   -27.085 69.035 1.000 63.694  ? 176 TYR III CG   1 
ATOM   6012  C  CD1  . TYR B  1 187 ? 1.021   -28.151 69.459 1.000 65.314  ? 176 TYR III CD1  1 
ATOM   6013  C  CD2  . TYR B  1 187 ? -0.942  -27.381 68.355 1.000 63.752  ? 176 TYR III CD2  1 
ATOM   6014  C  CE1  . TYR B  1 187 ? 0.638   -29.461 69.243 1.000 63.087  ? 176 TYR III CE1  1 
ATOM   6015  C  CE2  . TYR B  1 187 ? -1.335  -28.686 68.122 1.000 63.694  ? 176 TYR III CE2  1 
ATOM   6016  C  CZ   . TYR B  1 187 ? -0.541  -29.724 68.571 1.000 64.240  ? 176 TYR III CZ   1 
ATOM   6017  O  OH   . TYR B  1 187 ? -0.921  -31.008 68.369 1.000 63.836  ? 176 TYR III OH   1 
ATOM   6018  H  H    . TYR B  1 187 ? -1.470  -24.892 70.385 1.000 57.690  ? 176 TYR III H    1 
ATOM   6019  H  HA   . TYR B  1 187 ? 0.954   -25.771 71.337 1.000 61.359  ? 176 TYR III HA   1 
ATOM   6020  H  HB2  . TYR B  1 187 ? 0.157   -25.067 68.682 1.000 60.658  ? 176 TYR III HB2  1 
ATOM   6021  H  HB3  . TYR B  1 187 ? 1.614   -25.569 69.039 1.000 60.686  ? 176 TYR III HB3  1 
ATOM   6022  H  HD1  . TYR B  1 187 ? 1.824   -27.977 69.922 1.000 64.912  ? 176 TYR III HD1  1 
ATOM   6023  H  HD2  . TYR B  1 187 ? -1.487  -26.676 68.050 1.000 63.546  ? 176 TYR III HD2  1 
ATOM   6024  H  HE1  . TYR B  1 187 ? 1.177   -30.172 69.548 1.000 64.293  ? 176 TYR III HE1  1 
ATOM   6025  H  HE2  . TYR B  1 187 ? -2.144  -28.868 67.671 1.000 63.422  ? 176 TYR III HE2  1 
ATOM   6026  H  HH   . TYR B  1 187 ? -1.015  -31.408 69.126 0.000 30.000  ? 176 TYR III HH   1 
ATOM   6027  N  N    . SER B  1 188 ? 2.325   -23.691 71.409 1.000 60.746  ? 177 SER III N    1 
ATOM   6028  C  CA   . SER B  1 188 ? 3.241   -22.527 71.323 1.000 58.153  ? 177 SER III CA   1 
ATOM   6029  C  C    . SER B  1 188 ? 4.576   -22.995 70.731 1.000 54.433  ? 177 SER III C    1 
ATOM   6030  O  O    . SER B  1 188 ? 5.025   -24.083 71.091 1.000 54.300  ? 177 SER III O    1 
ATOM   6031  C  CB   . SER B  1 188 ? 3.431   -21.870 72.677 1.000 60.938  ? 177 SER III CB   1 
ATOM   6032  O  OG   . SER B  1 188 ? 2.206   -21.641 73.362 1.000 61.076  ? 177 SER III OG   1 
ATOM   6033  H  H    . SER B  1 188 ? 2.678   -24.370 71.902 1.000 61.206  ? 177 SER III H    1 
ATOM   6034  H  HA   . SER B  1 188 ? 2.841   -21.863 70.703 1.000 57.709  ? 177 SER III HA   1 
ATOM   6035  H  HB2  . SER B  1 188 ? 4.007   -22.444 73.232 1.000 61.039  ? 177 SER III HB2  1 
ATOM   6036  H  HB3  . SER B  1 188 ? 3.895   -21.011 72.552 1.000 60.456  ? 177 SER III HB3  1 
ATOM   6037  H  HG   . SER B  1 188 ? 2.401   -21.262 74.111 0.000 30.000  ? 177 SER III HG   1 
ATOM   6038  N  N    . LEU B  1 189 ? 5.182   -22.217 69.841 1.000 52.694  ? 178 LEU III N    1 
ATOM   6039  C  CA   . LEU B  1 189 ? 6.581   -22.440 69.401 1.000 53.347  ? 178 LEU III CA   1 
ATOM   6040  C  C    . LEU B  1 189 ? 7.376   -21.126 69.425 1.000 52.402  ? 178 LEU III C    1 
ATOM   6041  O  O    . LEU B  1 189 ? 6.770   -20.044 69.544 1.000 51.024  ? 178 LEU III O    1 
ATOM   6042  C  CB   . LEU B  1 189 ? 6.570   -23.124 68.028 1.000 53.266  ? 178 LEU III CB   1 
ATOM   6043  C  CG   . LEU B  1 189 ? 6.257   -22.278 66.801 1.000 53.294  ? 178 LEU III CG   1 
ATOM   6044  C  CD1  . LEU B  1 189 ? 7.260   -21.147 66.602 1.000 53.974  ? 178 LEU III CD1  1 
ATOM   6045  C  CD2  . LEU B  1 189 ? 6.248   -23.189 65.574 1.000 53.918  ? 178 LEU III CD2  1 
ATOM   6046  H  H    . LEU B  1 189 ? 4.775   -21.503 69.448 1.000 52.892  ? 178 LEU III H    1 
ATOM   6047  H  HA   . LEU B  1 189 ? 7.002   -23.052 70.047 1.000 53.782  ? 178 LEU III HA   1 
ATOM   6048  H  HB2  . LEU B  1 189 ? 7.448   -23.533 67.894 1.000 53.194  ? 178 LEU III HB2  1 
ATOM   6049  H  HB3  . LEU B  1 189 ? 5.918   -23.852 68.064 1.000 53.030  ? 178 LEU III HB3  1 
ATOM   6050  H  HG   . LEU B  1 189 ? 5.355   -21.886 66.909 1.000 53.580  ? 178 LEU III HG   1 
ATOM   6051  H  HD11 . LEU B  1 189 ? 6.987   -20.371 67.118 1.000 54.314  ? 178 LEU III HD11 1 
ATOM   6052  H  HD12 . LEU B  1 189 ? 7.293   -20.907 65.660 1.000 53.239  ? 178 LEU III HD12 1 
ATOM   6053  H  HD13 . LEU B  1 189 ? 8.142   -21.438 66.889 1.000 54.144  ? 178 LEU III HD13 1 
ATOM   6054  H  HD21 . LEU B  1 189 ? 7.133   -23.575 65.450 1.000 53.437  ? 178 LEU III HD21 1 
ATOM   6055  H  HD22 . LEU B  1 189 ? 6.007   -22.671 64.787 1.000 52.954  ? 178 LEU III HD22 1 
ATOM   6056  H  HD23 . LEU B  1 189 ? 5.599   -23.902 65.704 1.000 53.282  ? 178 LEU III HD23 1 
ATOM   6057  N  N    . SER B  1 190 ? 8.703   -21.224 69.381 1.000 51.234  ? 179 SER III N    1 
ATOM   6058  C  CA   . SER B  1 190 ? 9.610   -20.054 69.272 1.000 51.517  ? 179 SER III CA   1 
ATOM   6059  C  C    . SER B  1 190 ? 10.585  -20.262 68.107 1.000 50.125  ? 179 SER III C    1 
ATOM   6060  O  O    . SER B  1 190 ? 10.925  -21.401 67.792 1.000 50.313  ? 179 SER III O    1 
ATOM   6061  C  CB   . SER B  1 190 ? 10.314  -19.785 70.574 1.000 53.185  ? 179 SER III CB   1 
ATOM   6062  O  OG   . SER B  1 190 ? 9.371   -19.640 71.632 1.000 54.416  ? 179 SER III OG   1 
ATOM   6063  H  H    . SER B  1 190 ? 9.152   -22.015 69.418 1.000 51.596  ? 179 SER III H    1 
ATOM   6064  H  HA   . SER B  1 190 ? 9.053   -19.261 69.058 1.000 51.246  ? 179 SER III HA   1 
ATOM   6065  H  HB2  . SER B  1 190 ? 10.924  -20.529 70.775 1.000 53.551  ? 179 SER III HB2  1 
ATOM   6066  H  HB3  . SER B  1 190 ? 10.849  -18.963 70.493 1.000 53.498  ? 179 SER III HB3  1 
ATOM   6067  H  HG   . SER B  1 190 ? 9.794   -19.484 72.354 0.000 30.000  ? 179 SER III HG   1 
ATOM   6068  N  N    . SER B  1 191 ? 10.951  -19.186 67.432 1.000 49.489  ? 180 SER III N    1 
ATOM   6069  C  CA   . SER B  1 191 ? 11.973  -19.155 66.363 1.000 47.875  ? 180 SER III CA   1 
ATOM   6070  C  C    . SER B  1 191 ? 12.987  -18.095 66.761 1.000 50.629  ? 180 SER III C    1 
ATOM   6071  O  O    . SER B  1 191 ? 12.567  -17.065 67.243 1.000 53.065  ? 180 SER III O    1 
ATOM   6072  C  CB   . SER B  1 191 ? 11.366  -18.876 65.039 1.000 45.346  ? 180 SER III CB   1 
ATOM   6073  O  OG   . SER B  1 191 ? 12.373  -18.860 64.065 1.000 43.142  ? 180 SER III OG   1 
ATOM   6074  H  H    . SER B  1 191 ? 10.587  -18.364 67.580 1.000 49.485  ? 180 SER III H    1 
ATOM   6075  H  HA   . SER B  1 191 ? 12.429  -20.036 66.332 1.000 48.222  ? 180 SER III HA   1 
ATOM   6076  H  HB2  . SER B  1 191 ? 10.703  -19.571 64.824 1.000 44.607  ? 180 SER III HB2  1 
ATOM   6077  H  HB3  . SER B  1 191 ? 10.909  -18.005 65.062 1.000 45.271  ? 180 SER III HB3  1 
ATOM   6078  H  HG   . SER B  1 191 ? 11.999  -18.718 63.321 0.000 30.000  ? 180 SER III HG   1 
ATOM   6079  N  N    . VAL B  1 192 ? 14.275  -18.359 66.630 1.000 53.006  ? 181 VAL III N    1 
ATOM   6080  C  CA   . VAL B  1 192 ? 15.351  -17.470 67.145 1.000 52.979  ? 181 VAL III CA   1 
ATOM   6081  C  C    . VAL B  1 192 ? 16.431  -17.441 66.062 1.000 53.816  ? 181 VAL III C    1 
ATOM   6082  O  O    . VAL B  1 192 ? 16.592  -18.453 65.323 1.000 51.010  ? 181 VAL III O    1 
ATOM   6083  C  CB   . VAL B  1 192 ? 15.872  -17.927 68.524 1.000 54.815  ? 181 VAL III CB   1 
ATOM   6084  C  CG1  . VAL B  1 192 ? 16.380  -19.355 68.493 1.000 54.561  ? 181 VAL III CG1  1 
ATOM   6085  C  CG2  . VAL B  1 192 ? 16.965  -17.024 69.084 1.000 56.979  ? 181 VAL III CG2  1 
ATOM   6086  H  H    . VAL B  1 192 ? 14.585  -19.109 66.217 1.000 52.061  ? 181 VAL III H    1 
ATOM   6087  H  HA   . VAL B  1 192 ? 14.987  -16.573 67.237 1.000 53.505  ? 181 VAL III HA   1 
ATOM   6088  H  HB   . VAL B  1 192 ? 15.107  -17.895 69.151 1.000 54.810  ? 181 VAL III HB   1 
ATOM   6089  H  HG11 . VAL B  1 192 ? 15.675  -19.946 68.176 1.000 53.880  ? 181 VAL III HG11 1 
ATOM   6090  H  HG12 . VAL B  1 192 ? 16.648  -19.623 69.389 1.000 55.663  ? 181 VAL III HG12 1 
ATOM   6091  H  HG13 . VAL B  1 192 ? 17.146  -19.416 67.896 1.000 54.818  ? 181 VAL III HG13 1 
ATOM   6092  H  HG21 . VAL B  1 192 ? 17.739  -17.045 68.495 1.000 56.851  ? 181 VAL III HG21 1 
ATOM   6093  H  HG22 . VAL B  1 192 ? 17.223  -17.336 69.968 1.000 57.679  ? 181 VAL III HG22 1 
ATOM   6094  H  HG23 . VAL B  1 192 ? 16.631  -16.112 69.148 1.000 56.744  ? 181 VAL III HG23 1 
ATOM   6095  N  N    . VAL B  1 193 ? 17.083  -16.289 65.919 1.000 53.455  ? 182 VAL III N    1 
ATOM   6096  C  CA   . VAL B  1 193 ? 18.188  -16.116 64.952 1.000 53.630  ? 182 VAL III CA   1 
ATOM   6097  C  C    . VAL B  1 193 ? 19.275  -15.277 65.641 1.000 52.818  ? 182 VAL III C    1 
ATOM   6098  O  O    . VAL B  1 193 ? 18.948  -14.331 66.419 1.000 50.731  ? 182 VAL III O    1 
ATOM   6099  C  CB   . VAL B  1 193 ? 17.660  -15.518 63.637 1.000 54.232  ? 182 VAL III CB   1 
ATOM   6100  C  CG1  . VAL B  1 193 ? 16.881  -14.250 63.887 1.000 54.565  ? 182 VAL III CG1  1 
ATOM   6101  C  CG2  . VAL B  1 193 ? 18.796  -15.244 62.660 1.000 57.315  ? 182 VAL III CG2  1 
ATOM   6102  H  H    . VAL B  1 193 ? 16.891  -15.542 66.406 1.000 53.977  ? 182 VAL III H    1 
ATOM   6103  H  HA   . VAL B  1 193 ? 18.560  -16.994 64.758 1.000 53.536  ? 182 VAL III HA   1 
ATOM   6104  H  HB   . VAL B  1 193 ? 17.051  -16.180 63.225 1.000 53.667  ? 182 VAL III HB   1 
ATOM   6105  H  HG11 . VAL B  1 193 ? 16.093  -14.452 64.422 1.000 54.035  ? 182 VAL III HG11 1 
ATOM   6106  H  HG12 . VAL B  1 193 ? 16.603  -13.868 63.037 1.000 54.124  ? 182 VAL III HG12 1 
ATOM   6107  H  HG13 . VAL B  1 193 ? 17.439  -13.611 64.362 1.000 55.245  ? 182 VAL III HG13 1 
ATOM   6108  H  HG21 . VAL B  1 193 ? 19.289  -14.456 62.946 1.000 57.310  ? 182 VAL III HG21 1 
ATOM   6109  H  HG22 . VAL B  1 193 ? 18.430  -15.092 61.771 1.000 56.124  ? 182 VAL III HG22 1 
ATOM   6110  H  HG23 . VAL B  1 193 ? 19.396  -16.010 62.636 1.000 56.898  ? 182 VAL III HG23 1 
ATOM   6111  N  N    . THR B  1 194 ? 20.523  -15.690 65.441 1.000 52.352  ? 183 THR III N    1 
ATOM   6112  C  CA   . THR B  1 194 ? 21.723  -14.953 65.886 1.000 52.945  ? 183 THR III CA   1 
ATOM   6113  C  C    . THR B  1 194 ? 22.174  -14.054 64.723 1.000 53.370  ? 183 THR III C    1 
ATOM   6114  O  O    . THR B  1 194 ? 22.212  -14.484 63.515 1.000 53.148  ? 183 THR III O    1 
ATOM   6115  C  CB   . THR B  1 194 ? 22.766  -15.900 66.479 1.000 52.758  ? 183 THR III CB   1 
ATOM   6116  O  OG1  . THR B  1 194 ? 22.099  -16.614 67.508 1.000 53.253  ? 183 THR III OG1  1 
ATOM   6117  C  CG2  . THR B  1 194 ? 23.931  -15.205 67.138 1.000 54.655  ? 183 THR III CG2  1 
ATOM   6118  H  H    . THR B  1 194 ? 20.730  -16.465 65.009 1.000 52.312  ? 183 THR III H    1 
ATOM   6119  H  HA   . THR B  1 194 ? 21.433  -14.362 66.614 1.000 53.124  ? 183 THR III HA   1 
ATOM   6120  H  HB   . THR B  1 194 ? 23.086  -16.523 65.783 1.000 53.094  ? 183 THR III HB   1 
ATOM   6121  H  HG1  . THR B  1 194 ? 22.628  -17.137 67.880 0.000 30.000  ? 183 THR III HG1  1 
ATOM   6122  H  HG21 . THR B  1 194 ? 24.378  -14.632 66.490 1.000 54.912  ? 183 THR III HG21 1 
ATOM   6123  H  HG22 . THR B  1 194 ? 24.561  -15.870 67.470 1.000 55.561  ? 183 THR III HG22 1 
ATOM   6124  H  HG23 . THR B  1 194 ? 23.610  -14.664 67.881 1.000 54.831  ? 183 THR III HG23 1 
ATOM   6125  N  N    . VAL B  1 195 ? 22.425  -12.795 65.072 1.000 52.621  ? 184 VAL III N    1 
ATOM   6126  C  CA   . VAL B  1 195 ? 22.852  -11.773 64.091 1.000 52.149  ? 184 VAL III CA   1 
ATOM   6127  C  C    . VAL B  1 195 ? 24.023  -11.040 64.702 1.000 51.739  ? 184 VAL III C    1 
ATOM   6128  O  O    . VAL B  1 195 ? 24.204  -11.028 65.935 1.000 50.678  ? 184 VAL III O    1 
ATOM   6129  C  CB   . VAL B  1 195 ? 21.695  -10.826 63.730 1.000 53.201  ? 184 VAL III CB   1 
ATOM   6130  C  CG1  . VAL B  1 195 ? 20.553  -11.539 63.026 1.000 51.449  ? 184 VAL III CG1  1 
ATOM   6131  C  CG2  . VAL B  1 195 ? 21.172  -10.107 64.965 1.000 55.418  ? 184 VAL III CG2  1 
ATOM   6132  H  H    . VAL B  1 195 ? 22.360  -12.489 65.928 1.000 53.180  ? 184 VAL III H    1 
ATOM   6133  H  HA   . VAL B  1 195 ? 23.149  -12.226 63.285 1.000 52.154  ? 184 VAL III HA   1 
ATOM   6134  H  HB   . VAL B  1 195 ? 22.050  -10.143 63.111 1.000 53.608  ? 184 VAL III HB   1 
ATOM   6135  H  HG11 . VAL B  1 195 ? 20.847  -11.835 62.147 1.000 51.480  ? 184 VAL III HG11 1 
ATOM   6136  H  HG12 . VAL B  1 195 ? 19.801  -10.931 62.928 1.000 51.127  ? 184 VAL III HG12 1 
ATOM   6137  H  HG13 . VAL B  1 195 ? 20.276  -12.310 63.551 1.000 51.079  ? 184 VAL III HG13 1 
ATOM   6138  H  HG21 . VAL B  1 195 ? 20.850  -10.759 65.611 1.000 54.470  ? 184 VAL III HG21 1 
ATOM   6139  H  HG22 . VAL B  1 195 ? 20.440  -9.518  64.711 1.000 54.360  ? 184 VAL III HG22 1 
ATOM   6140  H  HG23 . VAL B  1 195 ? 21.885  -9.580  65.364 1.000 55.852  ? 184 VAL III HG23 1 
ATOM   6141  N  N    . PRO B  1 196 ? 24.837  -10.428 63.809 1.000 51.702  ? 185 PRO III N    1 
ATOM   6142  C  CA   . PRO B  1 196 ? 25.929  -9.568  64.246 1.000 52.082  ? 185 PRO III CA   1 
ATOM   6143  C  C    . PRO B  1 196 ? 25.236  -8.429  64.999 1.000 52.161  ? 185 PRO III C    1 
ATOM   6144  O  O    . PRO B  1 196 ? 24.330  -7.780  64.472 1.000 51.369  ? 185 PRO III O    1 
ATOM   6145  C  CB   . PRO B  1 196 ? 26.650  -9.135  62.966 1.000 52.772  ? 185 PRO III CB   1 
ATOM   6146  C  CG   . PRO B  1 196 ? 26.046  -9.975  61.845 1.000 52.024  ? 185 PRO III CG   1 
ATOM   6147  C  CD   . PRO B  1 196 ? 24.713  -10.497 62.337 1.000 50.190  ? 185 PRO III CD   1 
ATOM   6148  H  HA   . PRO B  1 196 ? 26.543  -10.069 64.839 1.000 53.119  ? 185 PRO III HA   1 
ATOM   6149  H  HB2  . PRO B  1 196 ? 26.511  -8.180  62.794 1.000 53.141  ? 185 PRO III HB2  1 
ATOM   6150  H  HB3  . PRO B  1 196 ? 27.613  -9.302  63.040 1.000 54.150  ? 185 PRO III HB3  1 
ATOM   6151  H  HG2  . PRO B  1 196 ? 25.921  -9.429  61.042 1.000 51.930  ? 185 PRO III HG2  1 
ATOM   6152  H  HG3  . PRO B  1 196 ? 26.640  -10.720 61.621 1.000 52.355  ? 185 PRO III HG3  1 
ATOM   6153  H  HD2  . PRO B  1 196 ? 23.979  -9.938  62.020 1.000 49.829  ? 185 PRO III HD2  1 
ATOM   6154  H  HD3  . PRO B  1 196 ? 24.568  -11.413 62.038 1.000 49.908  ? 185 PRO III HD3  1 
ATOM   6155  N  N    . SER B  1 197 ? 25.625  -8.253  66.248 1.000 53.633  ? 186 SER III N    1 
ATOM   6156  C  CA   . SER B  1 197 ? 25.068  -7.216  67.130 1.000 54.843  ? 186 SER III CA   1 
ATOM   6157  C  C    . SER B  1 197 ? 25.394  -5.815  66.537 1.000 56.592  ? 186 SER III C    1 
ATOM   6158  O  O    . SER B  1 197 ? 24.585  -4.878  66.752 1.000 57.350  ? 186 SER III O    1 
ATOM   6159  C  CB   . SER B  1 197 ? 25.465  -7.530  68.563 1.000 55.697  ? 186 SER III CB   1 
ATOM   6160  O  OG   . SER B  1 197 ? 26.033  -6.420  69.190 1.000 59.951  ? 186 SER III OG   1 
ATOM   6161  H  H    . SER B  1 197 ? 26.276  -8.748  66.648 1.000 54.514  ? 186 SER III H    1 
ATOM   6162  H  HA   . SER B  1 197 ? 24.079  -7.313  67.084 1.000 53.667  ? 186 SER III HA   1 
ATOM   6163  H  HB2  . SER B  1 197 ? 24.667  -7.812  69.065 1.000 55.714  ? 186 SER III HB2  1 
ATOM   6164  H  HB3  . SER B  1 197 ? 26.104  -8.270  68.574 1.000 56.815  ? 186 SER III HB3  1 
ATOM   6165  H  HG   . SER B  1 197 ? 26.247  -6.606  69.967 0.000 30.000  ? 186 SER III HG   1 
ATOM   6166  N  N    . SER B  1 198 ? 26.396  -5.702  65.664 1.000 58.170  ? 187 SER III N    1 
ATOM   6167  C  CA   . SER B  1 198 ? 26.758  -4.458  64.929 1.000 60.254  ? 187 SER III CA   1 
ATOM   6168  C  C    . SER B  1 198 ? 25.666  -4.075  63.928 1.000 59.237  ? 187 SER III C    1 
ATOM   6169  O  O    . SER B  1 198 ? 25.725  -2.949  63.468 1.000 61.009  ? 187 SER III O    1 
ATOM   6170  C  CB   . SER B  1 198 ? 28.053  -4.598  64.147 1.000 61.840  ? 187 SER III CB   1 
ATOM   6171  O  OG   . SER B  1 198 ? 27.766  -5.257  62.906 1.000 62.086  ? 187 SER III OG   1 
ATOM   6172  H  H    . SER B  1 198 ? 26.960  -6.389  65.466 1.000 58.463  ? 187 SER III H    1 
ATOM   6173  H  HA   . SER B  1 198 ? 26.858  -3.720  65.589 1.000 60.932  ? 187 SER III HA   1 
ATOM   6174  H  HB2  . SER B  1 198 ? 28.436  -3.708  63.973 1.000 63.042  ? 187 SER III HB2  1 
ATOM   6175  H  HB3  . SER B  1 198 ? 28.703  -5.124  64.665 1.000 62.691  ? 187 SER III HB3  1 
ATOM   6176  H  HG   . SER B  1 198 ? 28.488  -5.366  62.458 0.000 30.000  ? 187 SER III HG   1 
ATOM   6177  N  N    . SER B  1 199 ? 24.823  -4.995  63.478 1.000 56.875  ? 188 SER III N    1 
ATOM   6178  C  CA   . SER B  1 199 ? 23.829  -4.730  62.403 1.000 55.634  ? 188 SER III CA   1 
ATOM   6179  C  C    . SER B  1 199 ? 22.507  -4.236  62.995 1.000 56.571  ? 188 SER III C    1 
ATOM   6180  O  O    . SER B  1 199 ? 21.628  -3.834  62.206 1.000 56.294  ? 188 SER III O    1 
ATOM   6181  C  CB   . SER B  1 199 ? 23.596  -5.966  61.548 1.000 54.386  ? 188 SER III CB   1 
ATOM   6182  O  OG   . SER B  1 199 ? 22.866  -6.961  62.253 1.000 51.483  ? 188 SER III OG   1 
ATOM   6183  H  H    . SER B  1 199 ? 24.793  -5.852  63.781 1.000 56.448  ? 188 SER III H    1 
ATOM   6184  H  HA   . SER B  1 199 ? 24.192  -4.012  61.818 1.000 56.831  ? 188 SER III HA   1 
ATOM   6185  H  HB2  . SER B  1 199 ? 23.099  -5.710  60.738 1.000 53.725  ? 188 SER III HB2  1 
ATOM   6186  H  HB3  . SER B  1 199 ? 24.464  -6.335  61.268 1.000 54.669  ? 188 SER III HB3  1 
ATOM   6187  H  HG   . SER B  1 199 ? 22.773  -7.645  61.732 0.000 30.000  ? 188 SER III HG   1 
ATOM   6188  N  N    . LEU B  1 200 ? 22.326  -4.305  64.319 1.000 58.102  ? 189 LEU III N    1 
ATOM   6189  C  CA   . LEU B  1 200 ? 21.051  -3.932  65.007 1.000 57.482  ? 189 LEU III CA   1 
ATOM   6190  C  C    . LEU B  1 200 ? 20.702  -2.438  64.822 1.000 58.987  ? 189 LEU III C    1 
ATOM   6191  O  O    . LEU B  1 200 ? 19.536  -2.091  64.898 1.000 59.932  ? 189 LEU III O    1 
ATOM   6192  C  CB   . LEU B  1 200 ? 21.196  -4.211  66.500 1.000 58.195  ? 189 LEU III CB   1 
ATOM   6193  C  CG   . LEU B  1 200 ? 21.253  -5.673  66.901 1.000 57.678  ? 189 LEU III CG   1 
ATOM   6194  C  CD1  . LEU B  1 200 ? 21.512  -5.783  68.397 1.000 59.095  ? 189 LEU III CD1  1 
ATOM   6195  C  CD2  . LEU B  1 200 ? 19.967  -6.390  66.511 1.000 56.436  ? 189 LEU III CD2  1 
ATOM   6196  H  H    . LEU B  1 200 ? 22.977  -4.589  64.888 1.000 58.244  ? 189 LEU III H    1 
ATOM   6197  H  HA   . LEU B  1 200 ? 20.321  -4.477  64.634 1.000 56.574  ? 189 LEU III HA   1 
ATOM   6198  H  HB2  . LEU B  1 200 ? 22.010  -3.772  66.816 1.000 59.326  ? 189 LEU III HB2  1 
ATOM   6199  H  HB3  . LEU B  1 200 ? 20.441  -3.796  66.963 1.000 58.222  ? 189 LEU III HB3  1 
ATOM   6200  H  HG   . LEU B  1 200 ? 22.006  -6.099  66.422 1.000 57.868  ? 189 LEU III HG   1 
ATOM   6201  H  HD11 . LEU B  1 200 ? 22.358  -5.355  68.613 1.000 60.086  ? 189 LEU III HD11 1 
ATOM   6202  H  HD12 . LEU B  1 200 ? 21.549  -6.721  68.652 1.000 58.578  ? 189 LEU III HD12 1 
ATOM   6203  H  HD13 . LEU B  1 200 ? 20.793  -5.343  68.884 1.000 59.043  ? 189 LEU III HD13 1 
ATOM   6204  H  HD21 . LEU B  1 200 ? 19.202  -5.839  66.750 1.000 56.296  ? 189 LEU III HD21 1 
ATOM   6205  H  HD22 . LEU B  1 200 ? 19.914  -7.240  66.983 1.000 55.959  ? 189 LEU III HD22 1 
ATOM   6206  H  HD23 . LEU B  1 200 ? 19.962  -6.552  65.552 1.000 55.754  ? 189 LEU III HD23 1 
ATOM   6207  N  N    . GLY B  1 201 ? 21.677  -1.560  64.657 1.000 60.385  ? 190 GLY III N    1 
ATOM   6208  C  CA   . GLY B  1 201 ? 21.425  -0.127  64.479 1.000 61.042  ? 190 GLY III CA   1 
ATOM   6209  C  C    . GLY B  1 201 ? 20.985  0.218   63.069 1.000 60.842  ? 190 GLY III C    1 
ATOM   6210  O  O    . GLY B  1 201 ? 20.467  1.340   62.881 1.000 63.223  ? 190 GLY III O    1 
ATOM   6211  H  H    . GLY B  1 201 ? 22.556  -1.795  64.651 1.000 60.737  ? 190 GLY III H    1 
ATOM   6212  H  HA2  . GLY B  1 201 ? 20.727  0.161   65.119 1.000 61.167  ? 190 GLY III HA2  1 
ATOM   6213  H  HA3  . GLY B  1 201 ? 22.254  0.369   64.689 1.000 62.281  ? 190 GLY III HA3  1 
ATOM   6214  N  N    . THR B  1 202 ? 21.209  -0.654  62.085 1.000 59.619  ? 191 THR III N    1 
ATOM   6215  C  CA   . THR B  1 202 ? 21.040  -0.298  60.644 1.000 59.915  ? 191 THR III CA   1 
ATOM   6216  C  C    . THR B  1 202 ? 20.128  -1.273  59.915 1.000 60.854  ? 191 THR III C    1 
ATOM   6217  O  O    . THR B  1 202 ? 19.821  -0.964  58.774 1.000 62.994  ? 191 THR III O    1 
ATOM   6218  C  CB   . THR B  1 202 ? 22.351  -0.310  59.842 1.000 60.289  ? 191 THR III CB   1 
ATOM   6219  O  OG1  . THR B  1 202 ? 22.846  -1.647  59.887 1.000 59.157  ? 191 THR III OG1  1 
ATOM   6220  C  CG2  . THR B  1 202 ? 23.381  0.699   60.313 1.000 60.906  ? 191 THR III CG2  1 
ATOM   6221  H  H    . THR B  1 202 ? 21.521  -1.499  62.211 1.000 59.157  ? 191 THR III H    1 
ATOM   6222  H  HA   . THR B  1 202 ? 20.646  0.602   60.590 1.000 60.929  ? 191 THR III HA   1 
ATOM   6223  H  HB   . THR B  1 202 ? 22.130  -0.097  58.904 1.000 60.411  ? 191 THR III HB   1 
ATOM   6224  H  HG1  . THR B  1 202 ? 23.582  -1.690  59.443 0.000 30.000  ? 191 THR III HG1  1 
ATOM   6225  H  HG21 . THR B  1 202 ? 23.005  1.596   60.262 1.000 61.908  ? 191 THR III HG21 1 
ATOM   6226  H  HG22 . THR B  1 202 ? 24.171  0.647   59.746 1.000 61.975  ? 191 THR III HG22 1 
ATOM   6227  H  HG23 . THR B  1 202 ? 23.630  0.505   61.234 1.000 61.167  ? 191 THR III HG23 1 
ATOM   6228  N  N    . GLN B  1 203 ? 19.773  -2.408  60.521 1.000 60.881  ? 192 GLN III N    1 
ATOM   6229  C  CA   . GLN B  1 203 ? 19.052  -3.514  59.848 1.000 60.338  ? 192 GLN III CA   1 
ATOM   6230  C  C    . GLN B  1 203 ? 17.810  -3.811  60.677 1.000 59.912  ? 192 GLN III C    1 
ATOM   6231  O  O    . GLN B  1 203 ? 17.874  -3.846  61.955 1.000 58.809  ? 192 GLN III O    1 
ATOM   6232  C  CB   . GLN B  1 203 ? 19.952  -4.750  59.722 1.000 62.367  ? 192 GLN III CB   1 
ATOM   6233  C  CG   . GLN B  1 203 ? 19.268  -6.040  59.294 1.000 61.604  ? 192 GLN III CG   1 
ATOM   6234  C  CD   . GLN B  1 203 ? 18.965  -6.068  57.822 1.000 64.247  ? 192 GLN III CD   1 
ATOM   6235  O  OE1  . GLN B  1 203 ? 19.841  -5.796  57.002 1.000 66.090  ? 192 GLN III OE1  1 
ATOM   6236  N  NE2  . GLN B  1 203 ? 17.722  -6.395  57.482 1.000 67.053  ? 192 GLN III NE2  1 
ATOM   6237  H  H    . GLN B  1 203 ? 19.945  -2.573  61.398 1.000 60.642  ? 192 GLN III H    1 
ATOM   6238  H  HA   . GLN B  1 203 ? 18.779  -3.218  58.949 1.000 60.997  ? 192 GLN III HA   1 
ATOM   6239  H  HB2  . GLN B  1 203 ? 20.663  -4.543  59.080 1.000 62.734  ? 192 GLN III HB2  1 
ATOM   6240  H  HB3  . GLN B  1 203 ? 20.378  -4.902  60.589 1.000 62.015  ? 192 GLN III HB3  1 
ATOM   6241  H  HG2  . GLN B  1 203 ? 19.851  -6.796  59.511 1.000 61.811  ? 192 GLN III HG2  1 
ATOM   6242  H  HG3  . GLN B  1 203 ? 18.434  -6.152  59.797 1.000 61.305  ? 192 GLN III HG3  1 
ATOM   6243  H  HE21 . GLN B  1 203 ? 17.500  -6.475  56.647 0.000 30.000  ? 192 GLN III HE21 1 
ATOM   6244  H  HE22 . GLN B  1 203 ? 17.157  -6.647  58.129 0.000 30.000  ? 192 GLN III HE22 1 
ATOM   6245  N  N    . THR B  1 204 ? 16.717  -4.055  59.964 1.000 59.416  ? 193 THR III N    1 
ATOM   6246  C  CA   . THR B  1 204 ? 15.416  -4.357  60.589 1.000 58.310  ? 193 THR III CA   1 
ATOM   6247  C  C    . THR B  1 204 ? 15.242  -5.882  60.489 1.000 56.432  ? 193 THR III C    1 
ATOM   6248  O  O    . THR B  1 204 ? 15.529  -6.497  59.418 1.000 54.443  ? 193 THR III O    1 
ATOM   6249  C  CB   . THR B  1 204 ? 14.284  -3.505  59.998 1.000 61.186  ? 193 THR III CB   1 
ATOM   6250  O  OG1  . THR B  1 204 ? 13.346  -4.410  59.393 1.000 62.492  ? 193 THR III OG1  1 
ATOM   6251  C  CG2  . THR B  1 204 ? 14.777  -2.438  59.039 1.000 63.445  ? 193 THR III CG2  1 
ATOM   6252  H  H    . THR B  1 204 ? 16.700  -4.105  59.055 1.000 59.385  ? 193 THR III H    1 
ATOM   6253  H  HA   . THR B  1 204 ? 15.490  -4.126  61.542 1.000 58.997  ? 193 THR III HA   1 
ATOM   6254  H  HB   . THR B  1 204 ? 13.834  -3.054  60.745 1.000 61.840  ? 193 THR III HB   1 
ATOM   6255  H  HG1  . THR B  1 204 ? 12.698  -3.937  59.080 0.000 30.000  ? 193 THR III HG1  1 
ATOM   6256  H  HG21 . THR B  1 204 ? 15.505  -1.938  59.451 1.000 63.875  ? 193 THR III HG21 1 
ATOM   6257  H  HG22 . THR B  1 204 ? 14.047  -1.829  58.830 1.000 63.688  ? 193 THR III HG22 1 
ATOM   6258  H  HG23 . THR B  1 204 ? 15.092  -2.856  58.218 1.000 62.993  ? 193 THR III HG23 1 
ATOM   6259  N  N    . TYR B  1 205 ? 14.845  -6.464  61.615 1.000 54.465  ? 194 TYR III N    1 
ATOM   6260  C  CA   . TYR B  1 205 ? 14.571  -7.901  61.779 1.000 52.875  ? 194 TYR III CA   1 
ATOM   6261  C  C    . TYR B  1 205 ? 13.064  -8.065  61.990 1.000 53.480  ? 194 TYR III C    1 
ATOM   6262  O  O    . TYR B  1 205 ? 12.514  -7.689  63.067 1.000 55.357  ? 194 TYR III O    1 
ATOM   6263  C  CB   . TYR B  1 205 ? 15.470  -8.463  62.882 1.000 51.888  ? 194 TYR III CB   1 
ATOM   6264  C  CG   . TYR B  1 205 ? 16.915  -8.475  62.481 1.000 51.729  ? 194 TYR III CG   1 
ATOM   6265  C  CD1  . TYR B  1 205 ? 17.350  -9.258  61.422 1.000 51.106  ? 194 TYR III CD1  1 
ATOM   6266  C  CD2  . TYR B  1 205 ? 17.837  -7.662  63.119 1.000 52.374  ? 194 TYR III CD2  1 
ATOM   6267  C  CE1  . TYR B  1 205 ? 18.673  -9.255  61.019 1.000 50.454  ? 194 TYR III CE1  1 
ATOM   6268  C  CE2  . TYR B  1 205 ? 19.156  -7.634  62.720 1.000 52.668  ? 194 TYR III CE2  1 
ATOM   6269  C  CZ   . TYR B  1 205 ? 19.573  -8.425  61.663 1.000 52.964  ? 194 TYR III CZ   1 
ATOM   6270  O  OH   . TYR B  1 205 ? 20.901  -8.414  61.307 1.000 55.352  ? 194 TYR III OH   1 
ATOM   6271  H  H    . TYR B  1 205 ? 14.708  -6.001  62.388 1.000 55.147  ? 194 TYR III H    1 
ATOM   6272  H  HA   . TYR B  1 205 ? 14.809  -8.356  60.934 1.000 52.641  ? 194 TYR III HA   1 
ATOM   6273  H  HB2  . TYR B  1 205 ? 15.360  -7.917  63.689 1.000 52.502  ? 194 TYR III HB2  1 
ATOM   6274  H  HB3  . TYR B  1 205 ? 15.183  -9.377  63.089 1.000 51.231  ? 194 TYR III HB3  1 
ATOM   6275  H  HD1  . TYR B  1 205 ? 16.733  -9.811  60.972 1.000 50.036  ? 194 TYR III HD1  1 
ATOM   6276  H  HD2  . TYR B  1 205 ? 17.556  -7.106  63.827 1.000 52.813  ? 194 TYR III HD2  1 
ATOM   6277  H  HE1  . TYR B  1 205 ? 18.956  -9.800  60.303 1.000 51.040  ? 194 TYR III HE1  1 
ATOM   6278  H  HE2  . TYR B  1 205 ? 19.775  -7.085  63.171 1.000 53.891  ? 194 TYR III HE2  1 
ATOM   6279  H  HH   . TYR B  1 205 ? 20.980  -8.192  60.483 0.000 30.000  ? 194 TYR III HH   1 
ATOM   6280  N  N    . ILE B  1 206 ? 12.425  -8.606  60.950 1.000 53.054  ? 195 ILE III N    1 
ATOM   6281  C  CA   . ILE B  1 206 ? 10.988  -8.977  60.894 1.000 53.230  ? 195 ILE III CA   1 
ATOM   6282  C  C    . ILE B  1 206 ? 10.895  -10.521 60.880 1.000 55.251  ? 195 ILE III C    1 
ATOM   6283  O  O    . ILE B  1 206 ? 11.478  -11.150 59.965 1.000 53.577  ? 195 ILE III O    1 
ATOM   6284  C  CB   . ILE B  1 206 ? 10.320  -8.292  59.672 1.000 52.820  ? 195 ILE III CB   1 
ATOM   6285  C  CG1  . ILE B  1 206 ? 10.300  -6.766  59.849 1.000 54.175  ? 195 ILE III CG1  1 
ATOM   6286  C  CG2  . ILE B  1 206 ? 8.911   -8.808  59.460 1.000 53.223  ? 195 ILE III CG2  1 
ATOM   6287  C  CD1  . ILE B  1 206 ? 9.736   -5.964  58.683 1.000 54.343  ? 195 ILE III CD1  1 
ATOM   6288  H  H    . ILE B  1 206 ? 12.856  -8.788  60.168 1.000 53.118  ? 195 ILE III H    1 
ATOM   6289  H  HA   . ILE B  1 206 ? 10.556  -8.649  61.699 1.000 53.810  ? 195 ILE III HA   1 
ATOM   6290  H  HB   . ILE B  1 206 ? 10.856  -8.503  58.867 1.000 53.116  ? 195 ILE III HB   1 
ATOM   6291  H  HG12 . ILE B  1 206 ? 9.772   -6.557  60.649 1.000 54.183  ? 195 ILE III HG12 1 
ATOM   6292  H  HG13 . ILE B  1 206 ? 11.218  -6.463  60.014 1.000 54.410  ? 195 ILE III HG13 1 
ATOM   6293  H  HG21 . ILE B  1 206 ? 8.927   -9.776  59.365 1.000 52.115  ? 195 ILE III HG21 1 
ATOM   6294  H  HG22 . ILE B  1 206 ? 8.536   -8.414  58.654 1.000 53.334  ? 195 ILE III HG22 1 
ATOM   6295  H  HG23 . ILE B  1 206 ? 8.358   -8.569  60.224 1.000 53.123  ? 195 ILE III HG23 1 
ATOM   6296  H  HD11 . ILE B  1 206 ? 10.132  -6.276  57.851 1.000 54.416  ? 195 ILE III HD11 1 
ATOM   6297  H  HD12 . ILE B  1 206 ? 9.944   -5.021  58.806 1.000 55.531  ? 195 ILE III HD12 1 
ATOM   6298  H  HD13 . ILE B  1 206 ? 8.771   -6.079  58.644 1.000 54.443  ? 195 ILE III HD13 1 
ATOM   6299  N  N    . CYS B  1 207 ? 10.166  -11.132 61.818 1.000 56.492  ? 196 CYS III N    1 
ATOM   6300  C  CA   . CYS B  1 207 ? 9.706   -12.526 61.638 1.000 58.228  ? 196 CYS III CA   1 
ATOM   6301  C  C    . CYS B  1 207 ? 8.319   -12.558 60.990 1.000 57.709  ? 196 CYS III C    1 
ATOM   6302  O  O    . CYS B  1 207 ? 7.455   -11.787 61.389 1.000 52.979  ? 196 CYS III O    1 
ATOM   6303  C  CB   . CYS B  1 207 ? 9.693   -13.313 62.933 1.000 62.518  ? 196 CYS III CB   1 
ATOM   6304  S  SG   . CYS B  1 207 ? 8.222   -13.023 63.927 1.000 67.494  ? 196 CYS III SG   1 
ATOM   6305  H  H    . CYS B  1 207 ? 9.905   -10.759 62.607 1.000 57.122  ? 196 CYS III H    1 
ATOM   6306  H  HA   . CYS B  1 207 ? 10.338  -12.967 61.029 1.000 58.174  ? 196 CYS III HA   1 
ATOM   6307  H  HB2  . CYS B  1 207 ? 9.747   -14.269 62.728 1.000 61.825  ? 196 CYS III HB2  1 
ATOM   6308  H  HB3  . CYS B  1 207 ? 10.480  -13.072 63.461 1.000 62.884  ? 196 CYS III HB3  1 
ATOM   6309  N  N    . ASN B  1 208 ? 8.167   -13.478 60.038 1.000 58.211  ? 197 ASN III N    1 
ATOM   6310  C  CA   . ASN B  1 208 ? 6.974   -13.717 59.197 1.000 58.127  ? 197 ASN III CA   1 
ATOM   6311  C  C    . ASN B  1 208 ? 6.334   -15.044 59.632 1.000 58.063  ? 197 ASN III C    1 
ATOM   6312  O  O    . ASN B  1 208 ? 6.874   -16.114 59.327 1.000 58.148  ? 197 ASN III O    1 
ATOM   6313  C  CB   . ASN B  1 208 ? 7.353   -13.678 57.714 1.000 58.752  ? 197 ASN III CB   1 
ATOM   6314  C  CG   . ASN B  1 208 ? 8.294   -12.535 57.402 1.000 61.115  ? 197 ASN III CG   1 
ATOM   6315  O  OD1  . ASN B  1 208 ? 9.458   -12.747 57.076 1.000 62.557  ? 197 ASN III OD1  1 
ATOM   6316  N  ND2  . ASN B  1 208 ? 7.806   -11.315 57.544 1.000 63.918  ? 197 ASN III ND2  1 
ATOM   6317  H  H    . ASN B  1 208 ? 8.838   -14.061 59.840 1.000 57.664  ? 197 ASN III H    1 
ATOM   6318  H  HA   . ASN B  1 208 ? 6.332   -12.988 59.358 1.000 58.838  ? 197 ASN III HA   1 
ATOM   6319  H  HB2  . ASN B  1 208 ? 7.777   -14.523 57.469 1.000 58.486  ? 197 ASN III HB2  1 
ATOM   6320  H  HB3  . ASN B  1 208 ? 6.538   -13.579 57.179 1.000 59.100  ? 197 ASN III HB3  1 
ATOM   6321  H  HD21 . ASN B  1 208 ? 8.359   -10.623 57.376 0.000 30.000  ? 197 ASN III HD21 1 
ATOM   6322  H  HD22 . ASN B  1 208 ? 7.004   -11.182 57.815 0.000 30.000  ? 197 ASN III HD22 1 
ATOM   6323  N  N    . VAL B  1 209 ? 5.180   -14.952 60.286 1.000 57.018  ? 198 VAL III N    1 
ATOM   6324  C  CA   . VAL B  1 209 ? 4.417   -16.090 60.852 1.000 54.335  ? 198 VAL III CA   1 
ATOM   6325  C  C    . VAL B  1 209 ? 3.200   -16.350 59.958 1.000 56.832  ? 198 VAL III C    1 
ATOM   6326  O  O    . VAL B  1 209 ? 2.349   -15.462 59.841 1.000 59.426  ? 198 VAL III O    1 
ATOM   6327  C  CB   . VAL B  1 209 ? 4.051   -15.777 62.315 1.000 53.779  ? 198 VAL III CB   1 
ATOM   6328  C  CG1  . VAL B  1 209 ? 3.239   -16.877 62.962 1.000 54.142  ? 198 VAL III CG1  1 
ATOM   6329  C  CG2  . VAL B  1 209 ? 5.296   -15.500 63.140 1.000 55.041  ? 198 VAL III CG2  1 
ATOM   6330  H  H    . VAL B  1 209 ? 4.772   -14.151 60.431 1.000 57.383  ? 198 VAL III H    1 
ATOM   6331  H  HA   . VAL B  1 209 ? 4.986   -16.880 60.838 1.000 54.517  ? 198 VAL III HA   1 
ATOM   6332  H  HB   . VAL B  1 209 ? 3.501   -14.955 62.314 1.000 54.929  ? 198 VAL III HB   1 
ATOM   6333  H  HG11 . VAL B  1 209 ? 2.355   -16.911 62.557 1.000 53.958  ? 198 VAL III HG11 1 
ATOM   6334  H  HG12 . VAL B  1 209 ? 3.150   -16.699 63.915 1.000 54.465  ? 198 VAL III HG12 1 
ATOM   6335  H  HG13 . VAL B  1 209 ? 3.688   -17.731 62.833 1.000 53.350  ? 198 VAL III HG13 1 
ATOM   6336  H  HG21 . VAL B  1 209 ? 5.918   -16.243 63.049 1.000 54.264  ? 198 VAL III HG21 1 
ATOM   6337  H  HG22 . VAL B  1 209 ? 5.050   -15.397 64.076 1.000 55.219  ? 198 VAL III HG22 1 
ATOM   6338  H  HG23 . VAL B  1 209 ? 5.720   -14.683 62.826 1.000 55.112  ? 198 VAL III HG23 1 
ATOM   6339  N  N    . ASN B  1 210 ? 3.130   -17.535 59.353 1.000 59.875  ? 199 ASN III N    1 
ATOM   6340  C  CA   . ASN B  1 210 ? 1.960   -18.043 58.588 1.000 60.412  ? 199 ASN III CA   1 
ATOM   6341  C  C    . ASN B  1 210 ? 1.356   -19.235 59.345 1.000 59.537  ? 199 ASN III C    1 
ATOM   6342  O  O    . ASN B  1 210 ? 2.064   -20.252 59.520 1.000 61.592  ? 199 ASN III O    1 
ATOM   6343  C  CB   . ASN B  1 210 ? 2.336   -18.421 57.152 1.000 64.561  ? 199 ASN III CB   1 
ATOM   6344  C  CG   . ASN B  1 210 ? 1.147   -18.616 56.236 1.000 68.486  ? 199 ASN III CG   1 
ATOM   6345  O  OD1  . ASN B  1 210 ? 1.305   -18.857 55.044 1.000 70.858  ? 199 ASN III OD1  1 
ATOM   6346  N  ND2  . ASN B  1 210 ? -0.055  -18.498 56.771 1.000 77.934  ? 199 ASN III ND2  1 
ATOM   6347  H  H    . ASN B  1 210 ? 3.823   -18.126 59.372 1.000 58.652  ? 199 ASN III H    1 
ATOM   6348  H  HA   . ASN B  1 210 ? 1.288   -17.326 58.542 1.000 61.600  ? 199 ASN III HA   1 
ATOM   6349  H  HB2  . ASN B  1 210 ? 2.907   -17.717 56.783 1.000 64.682  ? 199 ASN III HB2  1 
ATOM   6350  H  HB3  . ASN B  1 210 ? 2.857   -19.249 57.172 1.000 63.769  ? 199 ASN III HB3  1 
ATOM   6351  H  HD21 . ASN B  1 210 ? -0.779  -18.501 56.274 0.000 30.000  ? 199 ASN III HD21 1 
ATOM   6352  H  HD22 . ASN B  1 210 ? -0.131  -18.149 57.615 0.000 30.000  ? 199 ASN III HD22 1 
ATOM   6353  N  N    . HIS B  1 211 ? 0.097   -19.098 59.784 1.000 58.039  ? 200 HIS III N    1 
ATOM   6354  C  CA   . HIS B  1 211 ? -0.778  -20.172 60.324 1.000 56.252  ? 200 HIS III CA   1 
ATOM   6355  C  C    . HIS B  1 211 ? -1.982  -20.346 59.394 1.000 56.605  ? 200 HIS III C    1 
ATOM   6356  O  O    . HIS B  1 211 ? -2.993  -19.715 59.681 1.000 57.864  ? 200 HIS III O    1 
ATOM   6357  C  CB   . HIS B  1 211 ? -1.209  -19.852 61.763 1.000 54.867  ? 200 HIS III CB   1 
ATOM   6358  C  CG   . HIS B  1 211 ? -1.991  -20.954 62.399 1.000 55.918  ? 200 HIS III CG   1 
ATOM   6359  N  ND1  . HIS B  1 211 ? -3.252  -20.773 62.911 1.000 55.806  ? 200 HIS III ND1  1 
ATOM   6360  C  CD2  . HIS B  1 211 ? -1.701  -22.261 62.586 1.000 55.105  ? 200 HIS III CD2  1 
ATOM   6361  C  CE1  . HIS B  1 211 ? -3.686  -21.907 63.424 1.000 56.506  ? 200 HIS III CE1  1 
ATOM   6362  N  NE2  . HIS B  1 211 ? -2.761  -22.838 63.228 1.000 55.629  ? 200 HIS III NE2  1 
ATOM   6363  H  H    . HIS B  1 211 ? -0.328  -18.292 59.781 1.000 58.753  ? 200 HIS III H    1 
ATOM   6364  H  HA   . HIS B  1 211 ? -0.266  -21.015 60.327 1.000 55.583  ? 200 HIS III HA   1 
ATOM   6365  H  HB2  . HIS B  1 211 ? -0.407  -19.678 62.304 1.000 55.572  ? 200 HIS III HB2  1 
ATOM   6366  H  HB3  . HIS B  1 211 ? -1.753  -19.035 61.762 1.000 56.296  ? 200 HIS III HB3  1 
ATOM   6367  H  HD1  . HIS B  1 211 ? -3.687  -20.013 62.908 0.000 30.000  ? 200 HIS III HD1  1 
ATOM   6368  H  HD2  . HIS B  1 211 ? -0.905  -22.693 62.341 1.000 54.553  ? 200 HIS III HD2  1 
ATOM   6369  H  HE1  . HIS B  1 211 ? -4.525  -22.040 63.830 1.000 56.978  ? 200 HIS III HE1  1 
ATOM   6370  H  HE2  . HIS B  1 211 ? -2.822  -23.671 63.500 0.000 30.000  ? 200 HIS III HE2  1 
ATOM   6371  N  N    . LYS B  1 212 ? -1.852  -21.155 58.332 1.000 56.943  ? 201 LYS III N    1 
ATOM   6372  C  CA   . LYS B  1 212 ? -2.839  -21.294 57.218 1.000 60.066  ? 201 LYS III CA   1 
ATOM   6373  C  C    . LYS B  1 212 ? -4.246  -21.589 57.745 1.000 58.417  ? 201 LYS III C    1 
ATOM   6374  O  O    . LYS B  1 212 ? -5.215  -20.996 57.263 1.000 53.821  ? 201 LYS III O    1 
ATOM   6375  C  CB   . LYS B  1 212 ? -2.438  -22.385 56.221 1.000 64.472  ? 201 LYS III CB   1 
ATOM   6376  C  CG   . LYS B  1 212 ? -1.547  -21.921 55.072 1.000 72.230  ? 201 LYS III CG   1 
ATOM   6377  C  CD   . LYS B  1 212 ? -0.707  -23.044 54.459 1.000 76.798  ? 201 LYS III CD   1 
ATOM   6378  C  CE   . LYS B  1 212 ? -0.472  -22.895 52.965 1.000 80.888  ? 201 LYS III CE   1 
ATOM   6379  N  NZ   . LYS B  1 212 ? 0.519   -21.837 52.627 1.000 81.772  ? 201 LYS III NZ   1 
ATOM   6380  H  H    . LYS B  1 212 ? -1.119  -21.685 58.225 1.000 56.842  ? 201 LYS III H    1 
ATOM   6381  H  HA   . LYS B  1 212 ? -2.868  -20.435 56.737 1.000 60.555  ? 201 LYS III HA   1 
ATOM   6382  H  HB2  . LYS B  1 212 ? -1.970  -23.095 56.707 1.000 64.312  ? 201 LYS III HB2  1 
ATOM   6383  H  HB3  . LYS B  1 212 ? -3.254  -22.773 55.841 1.000 65.080  ? 201 LYS III HB3  1 
ATOM   6384  H  HG2  . LYS B  1 212 ? -2.112  -21.527 54.374 1.000 72.114  ? 201 LYS III HG2  1 
ATOM   6385  H  HG3  . LYS B  1 212 ? -0.946  -21.219 55.403 1.000 71.559  ? 201 LYS III HG3  1 
ATOM   6386  H  HD2  . LYS B  1 212 ? 0.162   -23.073 54.912 1.000 75.983  ? 201 LYS III HD2  1 
ATOM   6387  H  HD3  . LYS B  1 212 ? -1.157  -23.901 54.621 1.000 75.986  ? 201 LYS III HD3  1 
ATOM   6388  H  HE2  . LYS B  1 212 ? -0.154  -23.745 52.604 1.000 79.853  ? 201 LYS III HE2  1 
ATOM   6389  H  HE3  . LYS B  1 212 ? -1.317  -22.683 52.525 1.000 80.637  ? 201 LYS III HE3  1 
ATOM   6390  H  HZ1  . LYS B  1 212 ? 0.213   -21.030 52.906 1.000 81.981  ? 201 LYS III HZ1  1 
ATOM   6391  H  HZ2  . LYS B  1 212 ? 0.648   -21.812 51.730 1.000 82.080  ? 201 LYS III HZ2  1 
ATOM   6392  H  HZ3  . LYS B  1 212 ? 1.308   -22.013 53.037 1.000 81.229  ? 201 LYS III HZ3  1 
ATOM   6393  N  N    . PRO B  1 213 ? -4.410  -22.527 58.713 1.000 56.164  ? 202 PRO III N    1 
ATOM   6394  C  CA   . PRO B  1 213 ? -5.721  -22.848 59.267 1.000 53.629  ? 202 PRO III CA   1 
ATOM   6395  C  C    . PRO B  1 213 ? -6.528  -21.663 59.808 1.000 54.213  ? 202 PRO III C    1 
ATOM   6396  O  O    . PRO B  1 213 ? -7.714  -21.710 59.684 1.000 57.788  ? 202 PRO III O    1 
ATOM   6397  C  CB   . PRO B  1 213 ? -5.377  -23.801 60.429 1.000 54.018  ? 202 PRO III CB   1 
ATOM   6398  C  CG   . PRO B  1 213 ? -4.094  -24.475 60.011 1.000 52.443  ? 202 PRO III CG   1 
ATOM   6399  C  CD   . PRO B  1 213 ? -3.350  -23.384 59.285 1.000 54.896  ? 202 PRO III CD   1 
ATOM   6400  H  HA   . PRO B  1 213 ? -6.251  -23.337 58.588 1.000 54.236  ? 202 PRO III HA   1 
ATOM   6401  H  HB2  . PRO B  1 213 ? -5.251  -23.303 61.265 1.000 54.124  ? 202 PRO III HB2  1 
ATOM   6402  H  HB3  . PRO B  1 213 ? -6.090  -24.462 60.561 1.000 53.901  ? 202 PRO III HB3  1 
ATOM   6403  H  HG2  . PRO B  1 213 ? -3.590  -24.787 60.791 1.000 52.989  ? 202 PRO III HG2  1 
ATOM   6404  H  HG3  . PRO B  1 213 ? -4.271  -25.234 59.419 1.000 52.802  ? 202 PRO III HG3  1 
ATOM   6405  H  HD2  . PRO B  1 213 ? -2.790  -22.880 59.904 1.000 54.480  ? 202 PRO III HD2  1 
ATOM   6406  H  HD3  . PRO B  1 213 ? -2.785  -23.758 58.584 1.000 53.936  ? 202 PRO III HD3  1 
ATOM   6407  N  N    . SER B  1 214 ? -5.883  -20.655 60.401 1.000 54.880  ? 203 SER III N    1 
ATOM   6408  C  CA   . SER B  1 214 ? -6.528  -19.418 60.936 1.000 55.911  ? 203 SER III CA   1 
ATOM   6409  C  C    . SER B  1 214 ? -6.465  -18.248 59.923 1.000 54.903  ? 203 SER III C    1 
ATOM   6410  O  O    . SER B  1 214 ? -7.015  -17.162 60.253 1.000 56.021  ? 203 SER III O    1 
ATOM   6411  C  CB   . SER B  1 214 ? -5.933  -19.045 62.296 1.000 57.334  ? 203 SER III CB   1 
ATOM   6412  O  OG   . SER B  1 214 ? -4.643  -18.435 62.176 1.000 57.438  ? 203 SER III OG   1 
ATOM   6413  H  H    . SER B  1 214 ? -4.981  -20.652 60.527 1.000 54.121  ? 203 SER III H    1 
ATOM   6414  H  HA   . SER B  1 214 ? -7.490  -19.628 61.080 1.000 56.590  ? 203 SER III HA   1 
ATOM   6415  H  HB2  . SER B  1 214 ? -6.541  -18.423 62.754 1.000 58.329  ? 203 SER III HB2  1 
ATOM   6416  H  HB3  . SER B  1 214 ? -5.858  -19.856 62.848 1.000 56.855  ? 203 SER III HB3  1 
ATOM   6417  H  HG   . SER B  1 214 ? -4.345  -18.247 62.943 0.000 30.000  ? 203 SER III HG   1 
ATOM   6418  N  N    . ASN B  1 215 ? -5.868  -18.442 58.737 1.000 51.620  ? 204 ASN III N    1 
ATOM   6419  C  CA   . ASN B  1 215 ? -5.595  -17.360 57.755 1.000 53.641  ? 204 ASN III CA   1 
ATOM   6420  C  C    . ASN B  1 215 ? -4.762  -16.258 58.409 1.000 54.368  ? 204 ASN III C    1 
ATOM   6421  O  O    . ASN B  1 215 ? -4.913  -15.114 57.966 1.000 57.849  ? 204 ASN III O    1 
ATOM   6422  C  CB   . ASN B  1 215 ? -6.859  -16.689 57.206 1.000 55.063  ? 204 ASN III CB   1 
ATOM   6423  C  CG   . ASN B  1 215 ? -7.796  -17.711 56.613 1.000 59.536  ? 204 ASN III CG   1 
ATOM   6424  O  OD1  . ASN B  1 215 ? -7.373  -18.514 55.782 1.000 61.602  ? 204 ASN III OD1  1 
ATOM   6425  N  ND2  . ASN B  1 215 ? -9.031  -17.761 57.095 1.000 58.220  ? 204 ASN III ND2  1 
ATOM   6426  H  H    . ASN B  1 215 ? -5.595  -19.261 58.454 1.000 51.739  ? 204 ASN III H    1 
ATOM   6427  H  HA   . ASN B  1 215 ? -5.091  -17.738 56.996 1.000 52.799  ? 204 ASN III HA   1 
ATOM   6428  H  HB2  . ASN B  1 215 ? -7.314  -16.210 57.927 1.000 56.921  ? 204 ASN III HB2  1 
ATOM   6429  H  HB3  . ASN B  1 215 ? -6.609  -16.043 56.514 1.000 56.563  ? 204 ASN III HB3  1 
ATOM   6430  H  HD21 . ASN B  1 215 ? -9.593  -18.351 56.776 0.000 30.000  ? 204 ASN III HD21 1 
ATOM   6431  H  HD22 . ASN B  1 215 ? -9.259  -17.216 57.748 0.000 30.000  ? 204 ASN III HD22 1 
ATOM   6432  N  N    . THR B  1 216 ? -3.945  -16.583 59.421 1.000 54.990  ? 205 THR III N    1 
ATOM   6433  C  CA   . THR B  1 216 ? -2.964  -15.659 60.066 1.000 54.845  ? 205 THR III CA   1 
ATOM   6434  C  C    . THR B  1 216 ? -1.683  -15.594 59.222 1.000 53.501  ? 205 THR III C    1 
ATOM   6435  O  O    . THR B  1 216 ? -1.065  -16.631 58.968 1.000 49.734  ? 205 THR III O    1 
ATOM   6436  C  CB   . THR B  1 216 ? -2.676  -16.039 61.525 1.000 54.933  ? 205 THR III CB   1 
ATOM   6437  O  OG1  . THR B  1 216 ? -3.891  -15.993 62.285 1.000 53.722  ? 205 THR III OG1  1 
ATOM   6438  C  CG2  . THR B  1 216 ? -1.658  -15.123 62.169 1.000 55.344  ? 205 THR III CG2  1 
ATOM   6439  H  H    . THR B  1 216 ? -3.915  -17.417 59.783 1.000 53.952  ? 205 THR III H    1 
ATOM   6440  H  HA   . THR B  1 216 ? -3.369  -14.762 60.068 1.000 55.880  ? 205 THR III HA   1 
ATOM   6441  H  HB   . THR B  1 216 ? -2.326  -16.959 61.540 1.000 53.582  ? 205 THR III HB   1 
ATOM   6442  H  HG1  . THR B  1 216 ? -3.732  -16.205 63.090 0.000 30.000  ? 205 THR III HG1  1 
ATOM   6443  H  HG21 . THR B  1 216 ? -0.788  -15.253 61.751 1.000 54.628  ? 205 THR III HG21 1 
ATOM   6444  H  HG22 . THR B  1 216 ? -1.593  -15.327 63.119 1.000 55.472  ? 205 THR III HG22 1 
ATOM   6445  H  HG23 . THR B  1 216 ? -1.938  -14.197 62.055 1.000 56.206  ? 205 THR III HG23 1 
ATOM   6446  N  N    . LYS B  1 217 ? -1.378  -14.401 58.724 1.000 58.105  ? 206 LYS III N    1 
ATOM   6447  C  CA   . LYS B  1 217 ? -0.153  -14.039 57.969 1.000 59.256  ? 206 LYS III CA   1 
ATOM   6448  C  C    . LYS B  1 217 ? 0.361   -12.776 58.657 1.000 57.851  ? 206 LYS III C    1 
ATOM   6449  O  O    . LYS B  1 217 ? -0.100  -11.739 58.315 1.000 56.604  ? 206 LYS III O    1 
ATOM   6450  C  CB   . LYS B  1 217 ? -0.458  -13.850 56.475 1.000 63.765  ? 206 LYS III CB   1 
ATOM   6451  C  CG   . LYS B  1 217 ? 0.761   -13.855 55.553 1.000 71.127  ? 206 LYS III CG   1 
ATOM   6452  C  CD   . LYS B  1 217 ? 1.091   -15.241 54.924 1.000 75.754  ? 206 LYS III CD   1 
ATOM   6453  C  CE   . LYS B  1 217 ? 2.497   -15.375 54.349 1.000 77.204  ? 206 LYS III CE   1 
ATOM   6454  N  NZ   . LYS B  1 217 ? 2.576   -14.812 52.975 1.000 76.783  ? 206 LYS III NZ   1 
ATOM   6455  H  H    . LYS B  1 217 ? -1.945  -13.693 58.816 1.000 58.423  ? 206 LYS III H    1 
ATOM   6456  H  HA   . LYS B  1 217 ? 0.511   -14.757 58.076 1.000 58.358  ? 206 LYS III HA   1 
ATOM   6457  H  HB2  . LYS B  1 217 ? -1.063  -14.568 56.191 1.000 64.187  ? 206 LYS III HB2  1 
ATOM   6458  H  HB3  . LYS B  1 217 ? -0.932  -13.001 56.358 1.000 65.450  ? 206 LYS III HB3  1 
ATOM   6459  H  HG2  . LYS B  1 217 ? 0.609   -13.209 54.831 1.000 71.311  ? 206 LYS III HG2  1 
ATOM   6460  H  HG3  . LYS B  1 217 ? 1.540   -13.549 56.066 1.000 70.257  ? 206 LYS III HG3  1 
ATOM   6461  H  HD2  . LYS B  1 217 ? 0.968   -15.931 55.609 1.000 74.042  ? 206 LYS III HD2  1 
ATOM   6462  H  HD3  . LYS B  1 217 ? 0.445   -15.419 54.207 1.000 75.090  ? 206 LYS III HD3  1 
ATOM   6463  H  HE2  . LYS B  1 217 ? 3.132   -14.907 54.923 1.000 76.437  ? 206 LYS III HE2  1 
ATOM   6464  H  HE3  . LYS B  1 217 ? 2.750   -16.317 54.321 1.000 75.713  ? 206 LYS III HE3  1 
ATOM   6465  H  HZ1  . LYS B  1 217 ? 2.087   -15.321 52.405 1.000 77.232  ? 206 LYS III HZ1  1 
ATOM   6466  H  HZ2  . LYS B  1 217 ? 3.438   -14.798 52.699 1.000 77.152  ? 206 LYS III HZ2  1 
ATOM   6467  H  HZ3  . LYS B  1 217 ? 2.250   -13.965 52.971 1.000 77.991  ? 206 LYS III HZ3  1 
ATOM   6468  N  N    . VAL B  1 218 ? 1.198   -12.912 59.680 1.000 58.056  ? 207 VAL III N    1 
ATOM   6469  C  CA   . VAL B  1 218 ? 1.669   -11.801 60.558 1.000 59.439  ? 207 VAL III CA   1 
ATOM   6470  C  C    . VAL B  1 218 ? 3.149   -11.491 60.282 1.000 59.000  ? 207 VAL III C    1 
ATOM   6471  O  O    . VAL B  1 218 ? 3.915   -12.402 59.915 1.000 59.862  ? 207 VAL III O    1 
ATOM   6472  C  CB   . VAL B  1 218 ? 1.442   -12.148 62.042 1.000 60.357  ? 207 VAL III CB   1 
ATOM   6473  C  CG1  . VAL B  1 218 ? 2.294   -11.287 62.983 1.000 60.329  ? 207 VAL III CG1  1 
ATOM   6474  C  CG2  . VAL B  1 218 ? -0.027  -12.038 62.392 1.000 60.978  ? 207 VAL III CG2  1 
ATOM   6475  H  H    . VAL B  1 218 ? 1.548   -13.721 59.914 1.000 57.237  ? 207 VAL III H    1 
ATOM   6476  H  HA   . VAL B  1 218 ? 1.147   -11.006 60.348 1.000 60.385  ? 207 VAL III HA   1 
ATOM   6477  H  HB   . VAL B  1 218 ? 1.712   -13.090 62.170 1.000 59.140  ? 207 VAL III HB   1 
ATOM   6478  H  HG11 . VAL B  1 218 ? 3.227   -11.557 62.919 1.000 59.973  ? 207 VAL III HG11 1 
ATOM   6479  H  HG12 . VAL B  1 218 ? 1.987   -11.407 63.898 1.000 60.910  ? 207 VAL III HG12 1 
ATOM   6480  H  HG13 . VAL B  1 218 ? 2.209   -10.350 62.735 1.000 61.350  ? 207 VAL III HG13 1 
ATOM   6481  H  HG21 . VAL B  1 218 ? -0.275  -11.100 62.460 1.000 62.083  ? 207 VAL III HG21 1 
ATOM   6482  H  HG22 . VAL B  1 218 ? -0.192  -12.479 63.244 1.000 61.041  ? 207 VAL III HG22 1 
ATOM   6483  H  HG23 . VAL B  1 218 ? -0.559  -12.464 61.698 1.000 60.744  ? 207 VAL III HG23 1 
ATOM   6484  N  N    . ASP B  1 219 ? 3.517   -10.229 60.440 1.000 58.890  ? 208 ASP III N    1 
ATOM   6485  C  CA   . ASP B  1 219 ? 4.891   -9.695  60.324 1.000 60.080  ? 208 ASP III CA   1 
ATOM   6486  C  C    . ASP B  1 219 ? 5.139   -8.990  61.658 1.000 62.614  ? 208 ASP III C    1 
ATOM   6487  O  O    . ASP B  1 219 ? 4.251   -8.280  62.125 1.000 68.786  ? 208 ASP III O    1 
ATOM   6488  C  CB   . ASP B  1 219 ? 5.002   -8.796  59.089 1.000 61.542  ? 208 ASP III CB   1 
ATOM   6489  C  CG   . ASP B  1 219 ? 4.788   -9.519  57.763 1.000 62.005  ? 208 ASP III CG   1 
ATOM   6490  O  OD1  . ASP B  1 219 ? 4.817   -10.732 57.757 1.000 62.442  ? 208 ASP III OD1  1 
ATOM   6491  O  OD2  . ASP B  1 219 ? 4.613   -8.861  56.739 1.000 66.638  ? 208 ASP III OD2  1 
ATOM   6492  H  H    . ASP B  1 219 ? 2.908   -9.578  60.631 1.000 60.267  ? 208 ASP III H    1 
ATOM   6493  H  HA   . ASP B  1 219 ? 5.521   -10.447 60.234 1.000 59.521  ? 208 ASP III HA   1 
ATOM   6494  H  HB2  . ASP B  1 219 ? 4.337   -8.080  59.158 1.000 62.513  ? 208 ASP III HB2  1 
ATOM   6495  H  HB3  . ASP B  1 219 ? 5.890   -8.385  59.074 1.000 61.847  ? 208 ASP III HB3  1 
ATOM   6496  N  N    . LYS B  1 220 ? 6.239   -9.255  62.339 1.000 63.703  ? 209 LYS III N    1 
ATOM   6497  C  CA   . LYS B  1 220 ? 6.514   -8.601  63.643 1.000 64.057  ? 209 LYS III CA   1 
ATOM   6498  C  C    . LYS B  1 220 ? 7.974   -8.156  63.638 1.000 64.124  ? 209 LYS III C    1 
ATOM   6499  O  O    . LYS B  1 220 ? 8.832   -8.937  63.238 1.000 62.038  ? 209 LYS III O    1 
ATOM   6500  C  CB   . LYS B  1 220 ? 6.149   -9.516  64.813 1.000 63.879  ? 209 LYS III CB   1 
ATOM   6501  C  CG   . LYS B  1 220 ? 6.448   -8.957  66.201 1.000 66.912  ? 209 LYS III CG   1 
ATOM   6502  C  CD   . LYS B  1 220 ? 5.360   -8.066  66.795 1.000 71.481  ? 209 LYS III CD   1 
ATOM   6503  C  CE   . LYS B  1 220 ? 3.965   -8.283  66.234 1.000 72.223  ? 209 LYS III CE   1 
ATOM   6504  N  NZ   . LYS B  1 220 ? 3.026   -7.321  66.849 1.000 74.107  ? 209 LYS III NZ   1 
ATOM   6505  H  H    . LYS B  1 220 ? 6.877   -9.843  62.060 1.000 62.571  ? 209 LYS III H    1 
ATOM   6506  H  HA   . LYS B  1 220 ? 5.952   -7.795  63.701 1.000 65.055  ? 209 LYS III HA   1 
ATOM   6507  H  HB2  . LYS B  1 220 ? 5.197   -9.732  64.754 1.000 64.296  ? 209 LYS III HB2  1 
ATOM   6508  H  HB3  . LYS B  1 220 ? 6.646   -10.354 64.708 1.000 63.477  ? 209 LYS III HB3  1 
ATOM   6509  H  HG2  . LYS B  1 220 ? 6.600   -9.711  66.810 1.000 66.888  ? 209 LYS III HG2  1 
ATOM   6510  H  HG3  . LYS B  1 220 ? 7.282   -8.444  66.158 1.000 67.484  ? 209 LYS III HG3  1 
ATOM   6511  H  HD2  . LYS B  1 220 ? 5.330   -8.214  67.764 1.000 71.406  ? 209 LYS III HD2  1 
ATOM   6512  H  HD3  . LYS B  1 220 ? 5.609   -7.129  66.649 1.000 71.649  ? 209 LYS III HD3  1 
ATOM   6513  H  HE2  . LYS B  1 220 ? 3.967   -8.151  65.268 1.000 71.632  ? 209 LYS III HE2  1 
ATOM   6514  H  HE3  . LYS B  1 220 ? 3.666   -9.193  66.423 1.000 71.401  ? 209 LYS III HE3  1 
ATOM   6515  H  HZ1  . LYS B  1 220 ? 3.026   -7.423  67.750 1.000 74.561  ? 209 LYS III HZ1  1 
ATOM   6516  H  HZ2  . LYS B  1 220 ? 2.188   -7.465  66.533 1.000 74.102  ? 209 LYS III HZ2  1 
ATOM   6517  H  HZ3  . LYS B  1 220 ? 3.278   -6.473  66.646 1.000 74.705  ? 209 LYS III HZ3  1 
ATOM   6518  N  N    . ARG B  1 221 ? 8.213   -6.891  63.974 1.000 69.467  ? 210 ARG III N    1 
ATOM   6519  C  CA   . ARG B  1 221 ? 9.557   -6.284  63.964 1.000 70.424  ? 210 ARG III CA   1 
ATOM   6520  C  C    . ARG B  1 221 ? 10.122  -6.623  65.339 1.000 67.159  ? 210 ARG III C    1 
ATOM   6521  O  O    . ARG B  1 221 ? 9.352   -6.539  66.313 1.000 64.763  ? 210 ARG III O    1 
ATOM   6522  C  CB   . ARG B  1 221 ? 9.467   -4.793  63.603 1.000 79.627  ? 210 ARG III CB   1 
ATOM   6523  C  CG   . ARG B  1 221 ? 10.750  -4.002  63.873 1.000 88.004  ? 210 ARG III CG   1 
ATOM   6524  C  CD   . ARG B  1 221 ? 10.850  -2.656  63.158 1.000 94.812  ? 210 ARG III CD   1 
ATOM   6525  N  NE   . ARG B  1 221 ? 12.253  -2.370  62.870 1.000 100.134 ? 210 ARG III NE   1 
ATOM   6526  C  CZ   . ARG B  1 221 ? 13.136  -1.851  63.726 1.000 100.824 ? 210 ARG III CZ   1 
ATOM   6527  N  NH1  . ARG B  1 221 ? 14.377  -1.633  63.327 1.000 101.343 ? 210 ARG III NH1  1 
ATOM   6528  N  NH2  . ARG B  1 221 ? 12.790  -1.537  64.964 1.000 101.532 ? 210 ARG III NH2  1 
ATOM   6529  H  H    . ARG B  1 221 ? 7.554   -6.321  64.241 1.000 69.323  ? 210 ARG III H    1 
ATOM   6530  H  HA   . ARG B  1 221 ? 10.097  -6.741  63.280 1.000 70.323  ? 210 ARG III HA   1 
ATOM   6531  H  HB2  . ARG B  1 221 ? 9.244   -4.717  62.652 1.000 79.163  ? 210 ARG III HB2  1 
ATOM   6532  H  HB3  . ARG B  1 221 ? 8.736   -4.391  64.116 1.000 79.893  ? 210 ARG III HB3  1 
ATOM   6533  H  HG2  . ARG B  1 221 ? 10.821  -3.843  64.838 1.000 87.842  ? 210 ARG III HG2  1 
ATOM   6534  H  HG3  . ARG B  1 221 ? 11.519  -4.551  63.610 1.000 86.802  ? 210 ARG III HG3  1 
ATOM   6535  H  HD2  . ARG B  1 221 ? 10.342  -2.689  62.319 1.000 94.366  ? 210 ARG III HD2  1 
ATOM   6536  H  HD3  . ARG B  1 221 ? 10.472  -1.949  63.721 1.000 95.541  ? 210 ARG III HD3  1 
ATOM   6537  H  HE   . ARG B  1 221 ? 12.537  -2.551  62.070 1.000 98.347  ? 210 ARG III HE   1 
ATOM   6538  H  HH11 . ARG B  1 221 ? 14.616  -1.841  62.510 1.000 100.742 ? 210 ARG III HH11 1 
ATOM   6539  H  HH12 . ARG B  1 221 ? 14.964  -1.294  63.886 1.000 101.811 ? 210 ARG III HH12 1 
ATOM   6540  H  HH21 . ARG B  1 221 ? 11.967  -1.669  65.237 1.000 101.266 ? 210 ARG III HH21 1 
ATOM   6541  H  HH22 . ARG B  1 221 ? 13.387  -1.193  65.513 1.000 102.088 ? 210 ARG III HH22 1 
ATOM   6542  N  N    . VAL B  1 222 ? 11.366  -7.095  65.402 1.000 64.155  ? 211 VAL III N    1 
ATOM   6543  C  CA   . VAL B  1 222 ? 12.041  -7.393  66.692 1.000 66.831  ? 211 VAL III CA   1 
ATOM   6544  C  C    . VAL B  1 222 ? 13.167  -6.380  66.836 1.000 70.435  ? 211 VAL III C    1 
ATOM   6545  O  O    . VAL B  1 222 ? 13.993  -6.330  65.931 1.000 69.571  ? 211 VAL III O    1 
ATOM   6546  C  CB   . VAL B  1 222 ? 12.534  -8.852  66.749 1.000 63.336  ? 211 VAL III CB   1 
ATOM   6547  C  CG1  . VAL B  1 222 ? 13.131  -9.194  68.114 1.000 64.102  ? 211 VAL III CG1  1 
ATOM   6548  C  CG2  . VAL B  1 222 ? 11.416  -9.818  66.405 1.000 60.436  ? 211 VAL III CG2  1 
ATOM   6549  H  H    . VAL B  1 222 ? 11.876  -7.262  64.666 1.000 64.926  ? 211 VAL III H    1 
ATOM   6550  H  HA   . VAL B  1 222 ? 11.405  -7.254  67.416 1.000 66.852  ? 211 VAL III HA   1 
ATOM   6551  H  HB   . VAL B  1 222 ? 13.246  -8.955  66.071 1.000 63.198  ? 211 VAL III HB   1 
ATOM   6552  H  HG11 . VAL B  1 222 ? 13.991  -8.751  68.214 1.000 64.763  ? 211 VAL III HG11 1 
ATOM   6553  H  HG12 . VAL B  1 222 ? 13.254  -10.157 68.184 1.000 63.538  ? 211 VAL III HG12 1 
ATOM   6554  H  HG13 . VAL B  1 222 ? 12.528  -8.893  68.817 1.000 64.676  ? 211 VAL III HG13 1 
ATOM   6555  H  HG21 . VAL B  1 222 ? 10.642  -9.632  66.965 1.000 61.305  ? 211 VAL III HG21 1 
ATOM   6556  H  HG22 . VAL B  1 222 ? 11.715  -10.731 66.560 1.000 60.504  ? 211 VAL III HG22 1 
ATOM   6557  H  HG23 . VAL B  1 222 ? 11.171  -9.713  65.469 1.000 60.499  ? 211 VAL III HG23 1 
ATOM   6558  N  N    . GLU B  1 223 ? 13.151  -5.584  67.905 1.000 77.079  ? 212 GLU III N    1 
ATOM   6559  C  CA   . GLU B  1 223 ? 14.102  -4.458  68.110 1.000 83.951  ? 212 GLU III CA   1 
ATOM   6560  C  C    . GLU B  1 223 ? 14.810  -4.641  69.445 1.000 83.330  ? 212 GLU III C    1 
ATOM   6561  O  O    . GLU B  1 223 ? 14.305  -5.288  70.353 1.000 82.684  ? 212 GLU III O    1 
ATOM   6562  C  CB   . GLU B  1 223 ? 13.408  -3.088  68.087 1.000 90.367  ? 212 GLU III CB   1 
ATOM   6563  C  CG   . GLU B  1 223 ? 11.954  -3.109  67.652 1.000 94.885  ? 212 GLU III CG   1 
ATOM   6564  C  CD   . GLU B  1 223 ? 11.224  -1.795  67.891 1.000 99.588  ? 212 GLU III CD   1 
ATOM   6565  O  OE1  . GLU B  1 223 ? 11.917  -0.755  68.008 1.000 103.650 ? 212 GLU III OE1  1 
ATOM   6566  O  OE2  . GLU B  1 223 ? 9.965   -1.816  67.986 1.000 99.749  ? 212 GLU III OE2  1 
ATOM   6567  H  H    . GLU B  1 223 ? 12.563  -5.698  68.592 1.000 77.276  ? 212 GLU III H    1 
ATOM   6568  H  HA   . GLU B  1 223 ? 14.773  -4.485  67.390 1.000 83.166  ? 212 GLU III HA   1 
ATOM   6569  H  HB2  . GLU B  1 223 ? 13.459  -2.700  68.985 1.000 91.213  ? 212 GLU III HB2  1 
ATOM   6570  H  HB3  . GLU B  1 223 ? 13.906  -2.501  67.481 1.000 90.508  ? 212 GLU III HB3  1 
ATOM   6571  H  HG2  . GLU B  1 223 ? 11.907  -3.326  66.699 1.000 93.614  ? 212 GLU III HG2  1 
ATOM   6572  H  HG3  . GLU B  1 223 ? 11.482  -3.813  68.139 1.000 93.861  ? 212 GLU III HG3  1 
ATOM   6573  N  N    . PRO B  1 224 ? 16.003  -4.050  69.611 1.000 86.900  ? 213 PRO III N    1 
ATOM   6574  C  CA   . PRO B  1 224 ? 16.749  -4.194  70.863 1.000 90.630  ? 213 PRO III CA   1 
ATOM   6575  C  C    . PRO B  1 224 ? 16.078  -3.521  72.077 1.000 92.540  ? 213 PRO III C    1 
ATOM   6576  O  O    . PRO B  1 224 ? 15.483  -2.492  71.895 1.000 88.973  ? 213 PRO III O    1 
ATOM   6577  C  CB   . PRO B  1 224 ? 18.105  -3.554  70.513 1.000 93.550  ? 213 PRO III CB   1 
ATOM   6578  C  CG   . PRO B  1 224 ? 17.839  -2.617  69.328 1.000 90.614  ? 213 PRO III CG   1 
ATOM   6579  C  CD   . PRO B  1 224 ? 16.685  -3.241  68.586 1.000 88.005  ? 213 PRO III CD   1 
ATOM   6580  H  HA   . PRO B  1 224 ? 16.885  -5.157  71.047 1.000 90.069  ? 213 PRO III HA   1 
ATOM   6581  H  HB2  . PRO B  1 224 ? 18.458  -3.049  71.277 1.000 93.672  ? 213 PRO III HB2  1 
ATOM   6582  H  HB3  . PRO B  1 224 ? 18.759  -4.242  70.266 1.000 91.996  ? 213 PRO III HB3  1 
ATOM   6583  H  HG2  . PRO B  1 224 ? 17.604  -1.719  69.640 1.000 91.935  ? 213 PRO III HG2  1 
ATOM   6584  H  HG3  . PRO B  1 224 ? 18.627  -2.554  68.751 1.000 91.024  ? 213 PRO III HG3  1 
ATOM   6585  H  HD2  . PRO B  1 224 ? 16.092  -2.555  68.227 1.000 88.223  ? 213 PRO III HD2  1 
ATOM   6586  H  HD3  . PRO B  1 224 ? 17.002  -3.801  67.853 1.000 87.200  ? 213 PRO III HD3  1 
ATOM   6587  N  N    . LYS B  1 225 ? 16.193  -4.128  73.269 1.000 98.824  ? 214 LYS III N    1 
ATOM   6588  C  CA   . LYS B  1 225 ? 15.644  -3.639  74.576 1.000 106.055 ? 214 LYS III CA   1 
ATOM   6589  C  C    . LYS B  1 225 ? 16.509  -2.499  75.160 1.000 113.478 ? 214 LYS III C    1 
ATOM   6590  O  O    . LYS B  1 225 ? 17.641  -2.289  74.674 1.000 116.529 ? 214 LYS III O    1 
ATOM   6591  C  CB   . LYS B  1 225 ? 15.549  -4.761  75.630 1.000 107.850 ? 214 LYS III CB   1 
ATOM   6592  C  CG   . LYS B  1 225 ? 14.368  -5.729  75.506 1.000 108.062 ? 214 LYS III CG   1 
ATOM   6593  C  CD   . LYS B  1 225 ? 13.797  -6.340  76.814 1.000 108.050 ? 214 LYS III CD   1 
ATOM   6594  C  CE   . LYS B  1 225 ? 12.688  -7.356  76.558 1.000 105.121 ? 214 LYS III CE   1 
ATOM   6595  N  NZ   . LYS B  1 225 ? 11.514  -7.211  77.461 1.000 104.140 ? 214 LYS III NZ   1 
ATOM   6596  H  H    . LYS B  1 225 ? 16.640  -4.917  73.354 1.000 98.351  ? 214 LYS III H    1 
ATOM   6597  H  HA   . LYS B  1 225 ? 14.739  -3.287  74.412 1.000 106.091 ? 214 LYS III HA   1 
ATOM   6598  H  HB2  . LYS B  1 225 ? 16.377  -5.285  75.593 1.000 107.684 ? 214 LYS III HB2  1 
ATOM   6599  H  HB3  . LYS B  1 225 ? 15.508  -4.346  76.517 1.000 109.392 ? 214 LYS III HB3  1 
ATOM   6600  H  HG2  . LYS B  1 225 ? 13.639  -5.259  75.047 1.000 106.976 ? 214 LYS III HG2  1 
ATOM   6601  H  HG3  . LYS B  1 225 ? 14.645  -6.466  74.923 1.000 106.003 ? 214 LYS III HG3  1 
ATOM   6602  H  HD2  . LYS B  1 225 ? 14.523  -6.780  77.306 1.000 108.553 ? 214 LYS III HD2  1 
ATOM   6603  H  HD3  . LYS B  1 225 ? 13.443  -5.619  77.378 1.000 109.243 ? 214 LYS III HD3  1 
ATOM   6604  H  HE2  . LYS B  1 225 ? 12.381  -7.268  75.635 1.000 103.662 ? 214 LYS III HE2  1 
ATOM   6605  H  HE3  . LYS B  1 225 ? 13.050  -8.256  76.664 1.000 104.565 ? 214 LYS III HE3  1 
ATOM   6606  H  HZ1  . LYS B  1 225 ? 11.767  -7.352  78.320 1.000 106.108 ? 214 LYS III HZ1  1 
ATOM   6607  H  HZ2  . LYS B  1 225 ? 10.877  -7.817  77.236 1.000 104.008 ? 214 LYS III HZ2  1 
ATOM   6608  H  HZ3  . LYS B  1 225 ? 11.169  -6.376  77.385 1.000 105.329 ? 214 LYS III HZ3  1 
ATOM   6609  N  N    . SER B  1 226 ? 15.977  -1.805  76.188 1.000 119.168 ? 215 SER III N    1 
ATOM   6610  C  CA   . SER B  1 226 ? 16.636  -0.763  77.031 1.000 118.734 ? 215 SER III CA   1 
ATOM   6611  C  C    . SER B  1 226 ? 16.073  -0.777  78.468 1.000 123.954 ? 215 SER III C    1 
ATOM   6612  O  O    . SER B  1 226 ? 14.818  -0.705  78.614 1.000 115.914 ? 215 SER III O    1 
ATOM   6613  C  CB   . SER B  1 226 ? 16.496  0.610   76.416 1.000 113.155 ? 215 SER III CB   1 
ATOM   6614  O  OG   . SER B  1 226 ? 17.684  0.935   75.727 1.000 106.272 ? 215 SER III OG   1 
ATOM   6615  H  H    . SER B  1 226 ? 15.114  -1.939  76.448 1.000 117.590 ? 215 SER III H    1 
ATOM   6616  H  HA   . SER B  1 226 ? 17.605  -0.984  77.080 1.000 118.824 ? 215 SER III HA   1 
ATOM   6617  H  HB2  . SER B  1 226 ? 15.736  0.618   75.791 1.000 111.906 ? 215 SER III HB2  1 
ATOM   6618  H  HB3  . SER B  1 226 ? 16.328  1.276   77.121 1.000 114.498 ? 215 SER III HB3  1 
ATOM   6619  H  HG   . SER B  1 226 ? 17.575  1.683   75.390 0.000 30.000  ? 215 SER III HG   1 
ATOM   6620  N  N    . CYS B  1 227 ? 16.967  -0.867  79.477 1.000 129.290 ? 216 CYS III N    1 
ATOM   6621  C  CA   . CYS B  1 227 ? 16.704  -0.698  80.942 1.000 129.021 ? 216 CYS III CA   1 
ATOM   6622  C  C    . CYS B  1 227 ? 17.642  0.372   81.506 1.000 128.598 ? 216 CYS III C    1 
ATOM   6623  O  O    . CYS B  1 227 ? 17.195  1.358   82.076 1.000 131.319 ? 216 CYS III O    1 
ATOM   6624  C  CB   . CYS B  1 227 ? 16.927  -1.981  81.739 1.000 130.149 ? 216 CYS III CB   1 
ATOM   6625  S  SG   . CYS B  1 227 ? 15.866  -3.373  81.250 1.000 125.205 ? 216 CYS III SG   1 
ATOM   6626  H  H    . CYS B  1 227 ? 17.845  -1.052  79.320 1.000 127.610 ? 216 CYS III H    1 
ATOM   6627  H  HA   . CYS B  1 227 ? 15.771  -0.405  81.062 1.000 129.411 ? 216 CYS III HA   1 
ATOM   6628  H  HB2  . CYS B  1 227 ? 17.861  -2.258  81.638 1.000 129.252 ? 216 CYS III HB2  1 
ATOM   6629  H  HB3  . CYS B  1 227 ? 16.773  -1.796  82.688 1.000 131.225 ? 216 CYS III HB3  1 
ATOM   6630  H  HG   . CYS B  1 227 ? 16.362  -4.188  82.082 0.000 30.000  ? 216 CYS III HG   1 
ATOM   6631  N  N    . GLN C  2 5   ? 46.374  -20.375 46.411 1.000 131.759 ? 2   GLN LLL N    1 
ATOM   6632  C  CA   . GLN C  2 5   ? 47.873  -20.210 46.352 1.000 136.351 ? 2   GLN LLL CA   1 
ATOM   6633  C  C    . GLN C  2 5   ? 48.430  -20.995 45.139 1.000 141.034 ? 2   GLN LLL C    1 
ATOM   6634  O  O    . GLN C  2 5   ? 48.995  -20.337 44.236 1.000 156.331 ? 2   GLN LLL O    1 
ATOM   6635  C  CB   . GLN C  2 5   ? 48.510  -20.562 47.708 1.000 133.335 ? 2   GLN LLL CB   1 
ATOM   6636  C  CG   . GLN C  2 5   ? 49.127  -19.368 48.454 1.000 138.275 ? 2   GLN LLL CG   1 
ATOM   6637  C  CD   . GLN C  2 5   ? 48.201  -18.593 49.375 1.000 136.991 ? 2   GLN LLL CD   1 
ATOM   6638  O  OE1  . GLN C  2 5   ? 47.276  -19.148 49.976 1.000 112.968 ? 2   GLN LLL OE1  1 
ATOM   6639  N  NE2  . GLN C  2 5   ? 48.463  -17.294 49.521 1.000 137.167 ? 2   GLN LLL NE2  1 
ATOM   6640  H  H    . GLN C  2 5   ? 46.161  -21.133 46.873 1.000 131.295 ? 2   GLN LLL H    1 
ATOM   6641  H  HA   . GLN C  2 5   ? 48.048  -19.255 46.184 1.000 137.316 ? 2   GLN LLL HA   1 
ATOM   6642  H  HB2  . GLN C  2 5   ? 47.823  -20.966 48.274 1.000 132.672 ? 2   GLN LLL HB2  1 
ATOM   6643  H  HB3  . GLN C  2 5   ? 49.205  -21.236 47.558 1.000 135.138 ? 2   GLN LLL HB3  1 
ATOM   6644  H  HG2  . GLN C  2 5   ? 49.881  -19.693 48.985 1.000 137.408 ? 2   GLN LLL HG2  1 
ATOM   6645  H  HG3  . GLN C  2 5   ? 49.492  -18.744 47.791 1.000 138.784 ? 2   GLN LLL HG3  1 
ATOM   6646  H  HE21 . GLN C  2 5   ? 47.937  -16.842 50.022 0.000 30.000  ? 2   GLN LLL HE21 1 
ATOM   6647  H  HE22 . GLN C  2 5   ? 49.133  -17.002 49.080 0.000 30.000  ? 2   GLN LLL HE22 1 
ATOM   6648  N  N    . SER C  2 6   ? 48.262  -22.328 45.080 1.000 131.444 ? 3   SER LLL N    1 
ATOM   6649  C  CA   . SER C  2 6   ? 48.739  -23.244 43.997 1.000 118.850 ? 3   SER LLL CA   1 
ATOM   6650  C  C    . SER C  2 6   ? 50.278  -23.227 43.903 1.000 110.196 ? 3   SER LLL C    1 
ATOM   6651  O  O    . SER C  2 6   ? 50.814  -23.357 42.774 1.000 106.228 ? 3   SER LLL O    1 
ATOM   6652  C  CB   . SER C  2 6   ? 48.077  -22.944 42.662 1.000 120.577 ? 3   SER LLL CB   1 
ATOM   6653  O  OG   . SER C  2 6   ? 48.874  -22.067 41.874 1.000 123.449 ? 3   SER LLL OG   1 
ATOM   6654  H  H    . SER C  2 6   ? 47.822  -22.786 45.733 1.000 128.528 ? 3   SER LLL H    1 
ATOM   6655  H  HA   . SER C  2 6   ? 48.472  -24.165 44.259 1.000 117.975 ? 3   SER LLL HA   1 
ATOM   6656  H  HB2  . SER C  2 6   ? 47.936  -23.785 42.172 1.000 120.160 ? 3   SER LLL HB2  1 
ATOM   6657  H  HB3  . SER C  2 6   ? 47.198  -22.532 42.820 1.000 119.077 ? 3   SER LLL HB3  1 
ATOM   6658  H  HG   . SER C  2 6   ? 48.532  -21.797 41.131 0.000 30.000  ? 3   SER LLL HG   1 
ATOM   6659  N  N    . VAL C  2 7   ? 50.956  -23.072 45.050 1.000 101.164 ? 4   VAL LLL N    1 
ATOM   6660  C  CA   . VAL C  2 7   ? 52.380  -23.483 45.261 1.000 98.086  ? 4   VAL LLL CA   1 
ATOM   6661  C  C    . VAL C  2 7   ? 52.336  -24.988 45.567 1.000 89.559  ? 4   VAL LLL C    1 
ATOM   6662  O  O    . VAL C  2 7   ? 53.400  -25.609 45.500 1.000 87.458  ? 4   VAL LLL O    1 
ATOM   6663  C  CB   . VAL C  2 7   ? 53.116  -22.631 46.330 1.000 99.024  ? 4   VAL LLL CB   1 
ATOM   6664  C  CG1  . VAL C  2 7   ? 52.227  -21.585 47.003 1.000 96.930  ? 4   VAL LLL CG1  1 
ATOM   6665  C  CG2  . VAL C  2 7   ? 53.827  -23.460 47.390 1.000 98.149  ? 4   VAL LLL CG2  1 
ATOM   6666  H  H    . VAL C  2 7   ? 50.566  -22.736 45.795 1.000 100.944 ? 4   VAL LLL H    1 
ATOM   6667  H  HA   . VAL C  2 7   ? 52.850  -23.366 44.415 1.000 99.283  ? 4   VAL LLL HA   1 
ATOM   6668  H  HB   . VAL C  2 7   ? 53.819  -22.132 45.846 1.000 100.855 ? 4   VAL LLL HB   1 
ATOM   6669  H  HG11 . VAL C  2 7   ? 51.831  -21.008 46.327 1.000 97.542  ? 4   VAL LLL HG11 1 
ATOM   6670  H  HG12 . VAL C  2 7   ? 52.764  -21.047 47.610 1.000 98.236  ? 4   VAL LLL HG12 1 
ATOM   6671  H  HG13 . VAL C  2 7   ? 51.522  -22.029 47.506 1.000 95.326  ? 4   VAL LLL HG13 1 
ATOM   6672  H  HG21 . VAL C  2 7   ? 53.195  -24.068 47.810 1.000 96.480  ? 4   VAL LLL HG21 1 
ATOM   6673  H  HG22 . VAL C  2 7   ? 54.201  -22.868 48.065 1.000 98.982  ? 4   VAL LLL HG22 1 
ATOM   6674  H  HG23 . VAL C  2 7   ? 54.545  -23.971 46.978 1.000 99.599  ? 4   VAL LLL HG23 1 
ATOM   6675  N  N    . LEU C  2 8   ? 51.130  -25.525 45.862 1.000 81.462  ? 5   LEU LLL N    1 
ATOM   6676  C  CA   . LEU C  2 8   ? 50.766  -26.978 45.917 1.000 74.727  ? 5   LEU LLL CA   1 
ATOM   6677  C  C    . LEU C  2 8   ? 50.032  -27.380 44.628 1.000 70.364  ? 5   LEU LLL C    1 
ATOM   6678  O  O    . LEU C  2 8   ? 49.118  -26.661 44.260 1.000 68.527  ? 5   LEU LLL O    1 
ATOM   6679  C  CB   . LEU C  2 8   ? 49.869  -27.224 47.136 1.000 69.814  ? 5   LEU LLL CB   1 
ATOM   6680  C  CG   . LEU C  2 8   ? 50.393  -26.708 48.478 1.000 68.827  ? 5   LEU LLL CG   1 
ATOM   6681  C  CD1  . LEU C  2 8   ? 49.550  -27.214 49.627 1.000 66.012  ? 5   LEU LLL CD1  1 
ATOM   6682  C  CD2  . LEU C  2 8   ? 51.842  -27.100 48.696 1.000 71.106  ? 5   LEU LLL CD2  1 
ATOM   6683  H  H    . LEU C  2 8   ? 50.424  -24.998 46.085 1.000 80.358  ? 5   LEU LLL H    1 
ATOM   6684  H  HA   . LEU C  2 8   ? 51.592  -27.509 45.995 1.000 75.431  ? 5   LEU LLL HA   1 
ATOM   6685  H  HB2  . LEU C  2 8   ? 49.003  -26.806 46.966 1.000 69.184  ? 5   LEU LLL HB2  1 
ATOM   6686  H  HB3  . LEU C  2 8   ? 49.719  -28.187 47.215 1.000 69.731  ? 5   LEU LLL HB3  1 
ATOM   6687  H  HG   . LEU C  2 8   ? 50.339  -25.720 48.470 1.000 69.235  ? 5   LEU LLL HG   1 
ATOM   6688  H  HD11 . LEU C  2 8   ? 48.619  -26.974 49.478 1.000 65.282  ? 5   LEU LLL HD11 1 
ATOM   6689  H  HD12 . LEU C  2 8   ? 49.858  -26.813 50.458 1.000 66.423  ? 5   LEU LLL HD12 1 
ATOM   6690  H  HD13 . LEU C  2 8   ? 49.629  -28.182 49.686 1.000 66.140  ? 5   LEU LLL HD13 1 
ATOM   6691  H  HD21 . LEU C  2 8   ? 51.954  -28.048 48.506 1.000 70.989  ? 5   LEU LLL HD21 1 
ATOM   6692  H  HD22 . LEU C  2 8   ? 52.091  -26.924 49.621 1.000 70.829  ? 5   LEU LLL HD22 1 
ATOM   6693  H  HD23 . LEU C  2 8   ? 52.413  -26.581 48.104 1.000 72.424  ? 5   LEU LLL HD23 1 
ATOM   6694  N  N    . THR C  2 9   ? 50.419  -28.476 43.966 1.000 68.467  ? 6   THR LLL N    1 
ATOM   6695  C  CA   . THR C  2 9   ? 49.683  -29.022 42.793 1.000 68.338  ? 6   THR LLL CA   1 
ATOM   6696  C  C    . THR C  2 9   ? 48.776  -30.174 43.222 1.000 66.462  ? 6   THR LLL C    1 
ATOM   6697  O  O    . THR C  2 9   ? 49.246  -31.071 43.964 1.000 67.961  ? 6   THR LLL O    1 
ATOM   6698  C  CB   . THR C  2 9   ? 50.584  -29.515 41.661 1.000 70.545  ? 6   THR LLL CB   1 
ATOM   6699  O  OG1  . THR C  2 9   ? 51.519  -28.463 41.472 1.000 72.364  ? 6   THR LLL OG1  1 
ATOM   6700  C  CG2  . THR C  2 9   ? 49.816  -29.788 40.381 1.000 70.749  ? 6   THR LLL CG2  1 
ATOM   6701  H  H    . THR C  2 9   ? 51.157  -28.965 44.182 1.000 70.008  ? 6   THR LLL H    1 
ATOM   6702  H  HA   . THR C  2 9   ? 49.117  -28.301 42.435 1.000 67.774  ? 6   THR LLL HA   1 
ATOM   6703  H  HB   . THR C  2 9   ? 51.054  -30.333 41.952 1.000 71.114  ? 6   THR LLL HB   1 
ATOM   6704  H  HG1  . THR C  2 9   ? 52.060  -28.670 40.857 0.000 30.000  ? 6   THR LLL HG1  1 
ATOM   6705  H  HG21 . THR C  2 9   ? 49.235  -30.560 40.505 1.000 69.931  ? 6   THR LLL HG21 1 
ATOM   6706  H  HG22 . THR C  2 9   ? 50.443  -29.969 39.658 1.000 72.924  ? 6   THR LLL HG22 1 
ATOM   6707  H  HG23 . THR C  2 9   ? 49.275  -29.010 40.153 1.000 70.172  ? 6   THR LLL HG23 1 
ATOM   6708  N  N    . GLN C  2 10  ? 47.521  -30.086 42.793 1.000 65.017  ? 7   GLN LLL N    1 
ATOM   6709  C  CA   . GLN C  2 10  ? 46.517  -31.162 42.746 1.000 64.285  ? 7   GLN LLL CA   1 
ATOM   6710  C  C    . GLN C  2 10  ? 46.140  -31.319 41.284 1.000 66.715  ? 7   GLN LLL C    1 
ATOM   6711  O  O    . GLN C  2 10  ? 46.358  -30.403 40.502 1.000 67.252  ? 7   GLN LLL O    1 
ATOM   6712  C  CB   . GLN C  2 10  ? 45.283  -30.793 43.550 1.000 63.507  ? 7   GLN LLL CB   1 
ATOM   6713  C  CG   . GLN C  2 10  ? 45.569  -30.348 44.979 1.000 63.873  ? 7   GLN LLL CG   1 
ATOM   6714  C  CD   . GLN C  2 10  ? 44.269  -30.001 45.675 1.000 62.753  ? 7   GLN LLL CD   1 
ATOM   6715  O  OE1  . GLN C  2 10  ? 44.194  -29.033 46.441 1.000 63.107  ? 7   GLN LLL OE1  1 
ATOM   6716  N  NE2  . GLN C  2 10  ? 43.232  -30.790 45.412 1.000 56.968  ? 7   GLN LLL NE2  1 
ATOM   6717  H  H    . GLN C  2 10  ? 47.184  -29.296 42.488 1.000 64.842  ? 7   GLN LLL H    1 
ATOM   6718  H  HA   . GLN C  2 10  ? 46.910  -31.997 43.087 1.000 65.237  ? 7   GLN LLL HA   1 
ATOM   6719  H  HB2  . GLN C  2 10  ? 44.809  -30.075 43.080 1.000 63.163  ? 7   GLN LLL HB2  1 
ATOM   6720  H  HB3  . GLN C  2 10  ? 44.695  -31.573 43.574 1.000 63.133  ? 7   GLN LLL HB3  1 
ATOM   6721  H  HG2  . GLN C  2 10  ? 46.022  -31.069 45.466 1.000 64.001  ? 7   GLN LLL HG2  1 
ATOM   6722  H  HG3  . GLN C  2 10  ? 46.157  -29.563 44.971 1.000 64.183  ? 7   GLN LLL HG3  1 
ATOM   6723  H  HE21 . GLN C  2 10  ? 42.461  -30.625 45.826 0.000 30.000  ? 7   GLN LLL HE21 1 
ATOM   6724  H  HE22 . GLN C  2 10  ? 43.327  -31.465 44.885 0.000 30.000  ? 7   GLN LLL HE22 1 
ATOM   6725  N  N    . PRO C  2 11  ? 45.666  -32.508 40.844 1.000 70.823  ? 8   PRO LLL N    1 
ATOM   6726  C  CA   . PRO C  2 11  ? 45.079  -32.637 39.502 1.000 72.271  ? 8   PRO LLL CA   1 
ATOM   6727  C  C    . PRO C  2 11  ? 43.724  -31.922 39.419 1.000 70.038  ? 8   PRO LLL C    1 
ATOM   6728  O  O    . PRO C  2 11  ? 42.954  -31.925 40.379 1.000 65.824  ? 8   PRO LLL O    1 
ATOM   6729  C  CB   . PRO C  2 11  ? 44.959  -34.161 39.318 1.000 71.944  ? 8   PRO LLL CB   1 
ATOM   6730  C  CG   . PRO C  2 11  ? 44.844  -34.702 40.745 1.000 69.489  ? 8   PRO LLL CG   1 
ATOM   6731  C  CD   . PRO C  2 11  ? 45.704  -33.783 41.590 1.000 67.940  ? 8   PRO LLL CD   1 
ATOM   6732  H  HA   . PRO C  2 11  ? 45.708  -32.271 38.832 1.000 73.286  ? 8   PRO LLL HA   1 
ATOM   6733  H  HB2  . PRO C  2 11  ? 44.163  -34.391 38.792 1.000 72.088  ? 8   PRO LLL HB2  1 
ATOM   6734  H  HB3  . PRO C  2 11  ? 45.752  -34.524 38.869 1.000 73.908  ? 8   PRO LLL HB3  1 
ATOM   6735  H  HG2  . PRO C  2 11  ? 43.914  -34.682 41.050 1.000 68.211  ? 8   PRO LLL HG2  1 
ATOM   6736  H  HG3  . PRO C  2 11  ? 45.172  -35.623 40.793 1.000 70.622  ? 8   PRO LLL HG3  1 
ATOM   6737  H  HD2  . PRO C  2 11  ? 45.330  -33.678 42.484 1.000 67.311  ? 8   PRO LLL HD2  1 
ATOM   6738  H  HD3  . PRO C  2 11  ? 46.615  -34.121 41.662 1.000 69.958  ? 8   PRO LLL HD3  1 
ATOM   6739  N  N    . PRO C  2 12  ? 43.369  -31.305 38.267 1.000 72.557  ? 9   PRO LLL N    1 
ATOM   6740  C  CA   . PRO C  2 12  ? 42.127  -30.533 38.173 1.000 70.331  ? 9   PRO LLL CA   1 
ATOM   6741  C  C    . PRO C  2 12  ? 40.910  -31.419 38.478 1.000 71.224  ? 9   PRO LLL C    1 
ATOM   6742  O  O    . PRO C  2 12  ? 39.988  -30.940 39.121 1.000 73.922  ? 9   PRO LLL O    1 
ATOM   6743  C  CB   . PRO C  2 12  ? 42.079  -30.017 36.722 1.000 70.716  ? 9   PRO LLL CB   1 
ATOM   6744  C  CG   . PRO C  2 12  ? 43.492  -30.218 36.189 1.000 74.834  ? 9   PRO LLL CG   1 
ATOM   6745  C  CD   . PRO C  2 12  ? 44.092  -31.369 36.982 1.000 74.987  ? 9   PRO LLL CD   1 
ATOM   6746  H  HA   . PRO C  2 12  ? 42.163  -29.767 38.800 1.000 69.498  ? 9   PRO LLL HA   1 
ATOM   6747  H  HB2  . PRO C  2 12  ? 41.432  -30.526 36.189 1.000 71.678  ? 9   PRO LLL HB2  1 
ATOM   6748  H  HB3  . PRO C  2 12  ? 41.831  -29.068 36.696 1.000 70.726  ? 9   PRO LLL HB3  1 
ATOM   6749  H  HG2  . PRO C  2 12  ? 43.471  -30.434 35.235 1.000 75.995  ? 9   PRO LLL HG2  1 
ATOM   6750  H  HG3  . PRO C  2 12  ? 44.024  -29.405 36.312 1.000 74.604  ? 9   PRO LLL HG3  1 
ATOM   6751  H  HD2  . PRO C  2 12  ? 43.938  -32.222 36.536 1.000 76.041  ? 9   PRO LLL HD2  1 
ATOM   6752  H  HD3  . PRO C  2 12  ? 45.050  -31.243 37.109 1.000 75.999  ? 9   PRO LLL HD3  1 
ATOM   6753  N  N    . SER C  2 13  ? 40.950  -32.683 38.039 1.000 73.237  ? 10  SER LLL N    1 
ATOM   6754  C  CA   . SER C  2 13  ? 39.813  -33.637 38.140 1.000 73.590  ? 10  SER LLL CA   1 
ATOM   6755  C  C    . SER C  2 13  ? 40.279  -35.095 38.320 1.000 75.266  ? 10  SER LLL C    1 
ATOM   6756  O  O    . SER C  2 13  ? 41.378  -35.454 37.822 1.000 77.920  ? 10  SER LLL O    1 
ATOM   6757  C  CB   . SER C  2 13  ? 38.926  -33.503 36.937 1.000 74.359  ? 10  SER LLL CB   1 
ATOM   6758  O  OG   . SER C  2 13  ? 39.441  -34.262 35.856 1.000 73.244  ? 10  SER LLL OG   1 
ATOM   6759  H  H    . SER C  2 13  ? 41.677  -33.052 37.633 1.000 74.725  ? 10  SER LLL H    1 
ATOM   6760  H  HA   . SER C  2 13  ? 39.286  -33.387 38.942 1.000 71.962  ? 10  SER LLL HA   1 
ATOM   6761  H  HB2  . SER C  2 13  ? 38.021  -33.818 37.160 1.000 72.818  ? 10  SER LLL HB2  1 
ATOM   6762  H  HB3  . SER C  2 13  ? 38.867  -32.556 36.677 1.000 72.909  ? 10  SER LLL HB3  1 
ATOM   6763  H  HG   . SER C  2 13  ? 38.967  -34.149 35.162 0.000 30.000  ? 10  SER LLL HG   1 
ATOM   6764  N  N    . VAL C  2 14  ? 39.458  -35.877 39.034 1.000 73.894  ? 11  VAL LLL N    1 
ATOM   6765  C  CA   . VAL C  2 14  ? 39.549  -37.356 39.211 1.000 76.510  ? 11  VAL LLL CA   1 
ATOM   6766  C  C    . VAL C  2 14  ? 38.134  -37.953 39.079 1.000 74.706  ? 11  VAL LLL C    1 
ATOM   6767  O  O    . VAL C  2 14  ? 37.190  -37.318 39.520 1.000 71.581  ? 11  VAL LLL O    1 
ATOM   6768  C  CB   . VAL C  2 14  ? 40.212  -37.755 40.551 1.000 76.758  ? 11  VAL LLL CB   1 
ATOM   6769  C  CG1  . VAL C  2 14  ? 41.661  -37.311 40.632 1.000 76.988  ? 11  VAL LLL CG1  1 
ATOM   6770  C  CG2  . VAL C  2 14  ? 39.436  -37.246 41.759 1.000 75.042  ? 11  VAL LLL CG2  1 
ATOM   6771  H  H    . VAL C  2 14  ? 38.748  -35.525 39.484 1.000 72.983  ? 11  VAL LLL H    1 
ATOM   6772  H  HA   . VAL C  2 14  ? 40.095  -37.711 38.486 1.000 77.799  ? 11  VAL LLL HA   1 
ATOM   6773  H  HB   . VAL C  2 14  ? 40.205  -38.743 40.593 1.000 77.918  ? 11  VAL LLL HB   1 
ATOM   6774  H  HG11 . VAL C  2 14  ? 42.163  -37.704 39.897 1.000 78.743  ? 11  VAL LLL HG11 1 
ATOM   6775  H  HG12 . VAL C  2 14  ? 42.044  -37.602 41.478 1.000 76.679  ? 11  VAL LLL HG12 1 
ATOM   6776  H  HG13 . VAL C  2 14  ? 41.707  -36.341 40.573 1.000 76.030  ? 11  VAL LLL HG13 1 
ATOM   6777  H  HG21 . VAL C  2 14  ? 39.283  -36.289 41.669 1.000 73.757  ? 11  VAL LLL HG21 1 
ATOM   6778  H  HG22 . VAL C  2 14  ? 39.947  -37.417 42.569 1.000 74.551  ? 11  VAL LLL HG22 1 
ATOM   6779  H  HG23 . VAL C  2 14  ? 38.580  -37.706 41.815 1.000 74.975  ? 11  VAL LLL HG23 1 
ATOM   6780  N  N    . SER C  2 15  ? 38.049  -39.168 38.530 1.000 78.638  ? 12  SER LLL N    1 
ATOM   6781  C  CA   . SER C  2 15  ? 36.831  -39.915 38.132 1.000 79.188  ? 12  SER LLL CA   1 
ATOM   6782  C  C    . SER C  2 15  ? 36.952  -41.377 38.568 1.000 82.054  ? 12  SER LLL C    1 
ATOM   6783  O  O    . SER C  2 15  ? 37.788  -42.118 37.994 1.000 86.082  ? 12  SER LLL O    1 
ATOM   6784  C  CB   . SER C  2 15  ? 36.631  -39.842 36.645 1.000 82.263  ? 12  SER LLL CB   1 
ATOM   6785  O  OG   . SER C  2 15  ? 36.343  -38.510 36.256 1.000 83.721  ? 12  SER LLL OG   1 
ATOM   6786  H  H    . SER C  2 15  ? 38.799  -39.653 38.348 1.000 79.457  ? 12  SER LLL H    1 
ATOM   6787  H  HA   . SER C  2 15  ? 36.048  -39.508 38.585 1.000 78.277  ? 12  SER LLL HA   1 
ATOM   6788  H  HB2  . SER C  2 15  ? 37.445  -40.151 36.187 1.000 84.176  ? 12  SER LLL HB2  1 
ATOM   6789  H  HB3  . SER C  2 15  ? 35.887  -40.430 36.383 1.000 83.729  ? 12  SER LLL HB3  1 
ATOM   6790  H  HG   . SER C  2 15  ? 36.234  -38.482 35.428 0.000 30.000  ? 12  SER LLL HG   1 
ATOM   6791  N  N    . ALA C  2 16  ? 36.103  -41.796 39.504 1.000 81.424  ? 13  ALA LLL N    1 
ATOM   6792  C  CA   . ALA C  2 16  ? 35.830  -43.221 39.810 1.000 82.483  ? 13  ALA LLL CA   1 
ATOM   6793  C  C    . ALA C  2 16  ? 34.323  -43.511 39.653 1.000 84.308  ? 13  ALA LLL C    1 
ATOM   6794  O  O    . ALA C  2 16  ? 33.541  -42.574 39.391 1.000 83.459  ? 13  ALA LLL O    1 
ATOM   6795  C  CB   . ALA C  2 16  ? 36.349  -43.525 41.194 1.000 81.417  ? 13  ALA LLL CB   1 
ATOM   6796  H  H    . ALA C  2 16  ? 35.624  -41.231 40.033 1.000 79.488  ? 13  ALA LLL H    1 
ATOM   6797  H  HA   . ALA C  2 16  ? 36.320  -43.780 39.162 1.000 84.817  ? 13  ALA LLL HA   1 
ATOM   6798  H  HB1  . ALA C  2 16  ? 35.859  -44.276 41.570 1.000 82.607  ? 13  ALA LLL HB1  1 
ATOM   6799  H  HB2  . ALA C  2 16  ? 37.294  -43.748 41.145 1.000 82.107  ? 13  ALA LLL HB2  1 
ATOM   6800  H  HB3  . ALA C  2 16  ? 36.232  -42.746 41.763 1.000 79.439  ? 13  ALA LLL HB3  1 
ATOM   6801  N  N    . ALA C  2 17  ? 33.914  -44.777 39.778 1.000 89.783  ? 14  ALA LLL N    1 
ATOM   6802  C  CA   . ALA C  2 17  ? 32.491  -45.193 39.818 1.000 88.810  ? 14  ALA LLL CA   1 
ATOM   6803  C  C    . ALA C  2 17  ? 32.074  -45.454 41.267 1.000 88.096  ? 14  ALA LLL C    1 
ATOM   6804  O  O    . ALA C  2 17  ? 32.914  -45.650 42.157 1.000 87.204  ? 14  ALA LLL O    1 
ATOM   6805  C  CB   . ALA C  2 17  ? 32.285  -46.400 38.948 1.000 91.693  ? 14  ALA LLL CB   1 
ATOM   6806  H  H    . ALA C  2 17  ? 34.486  -45.482 39.850 1.000 90.020  ? 14  ALA LLL H    1 
ATOM   6807  H  HA   . ALA C  2 17  ? 31.944  -44.456 39.464 1.000 87.836  ? 14  ALA LLL HA   1 
ATOM   6808  H  HB1  . ALA C  2 17  ? 31.359  -46.688 39.002 1.000 92.844  ? 14  ALA LLL HB1  1 
ATOM   6809  H  HB2  . ALA C  2 17  ? 32.501  -46.178 38.027 1.000 92.435  ? 14  ALA LLL HB2  1 
ATOM   6810  H  HB3  . ALA C  2 17  ? 32.864  -47.121 39.250 1.000 93.256  ? 14  ALA LLL HB3  1 
ATOM   6811  N  N    . PRO C  2 18  ? 30.754  -45.419 41.556 1.000 87.212  ? 15  PRO LLL N    1 
ATOM   6812  C  CA   . PRO C  2 18  ? 30.249  -45.762 42.881 1.000 86.827  ? 15  PRO LLL CA   1 
ATOM   6813  C  C    . PRO C  2 18  ? 30.938  -47.009 43.453 1.000 88.714  ? 15  PRO LLL C    1 
ATOM   6814  O  O    . PRO C  2 18  ? 31.135  -47.947 42.711 1.000 90.194  ? 15  PRO LLL O    1 
ATOM   6815  C  CB   . PRO C  2 18  ? 28.756  -45.993 42.596 1.000 88.882  ? 15  PRO LLL CB   1 
ATOM   6816  C  CG   . PRO C  2 18  ? 28.448  -44.982 41.521 1.000 87.800  ? 15  PRO LLL CG   1 
ATOM   6817  C  CD   . PRO C  2 18  ? 29.674  -45.031 40.632 1.000 88.225  ? 15  PRO LLL CD   1 
ATOM   6818  H  HA   . PRO C  2 18  ? 30.360  -44.990 43.490 1.000 84.760  ? 15  PRO LLL HA   1 
ATOM   6819  H  HB2  . PRO C  2 18  ? 28.593  -46.906 42.278 1.000 91.393  ? 15  PRO LLL HB2  1 
ATOM   6820  H  HB3  . PRO C  2 18  ? 28.213  -45.831 43.397 1.000 88.421  ? 15  PRO LLL HB3  1 
ATOM   6821  H  HG2  . PRO C  2 18  ? 27.643  -45.232 41.023 1.000 89.213  ? 15  PRO LLL HG2  1 
ATOM   6822  H  HG3  . PRO C  2 18  ? 28.326  -44.089 41.902 1.000 85.604  ? 15  PRO LLL HG3  1 
ATOM   6823  H  HD2  . PRO C  2 18  ? 29.566  -45.690 39.921 1.000 90.169  ? 15  PRO LLL HD2  1 
ATOM   6824  H  HD3  . PRO C  2 18  ? 29.851  -44.160 40.234 1.000 86.271  ? 15  PRO LLL HD3  1 
ATOM   6825  N  N    . GLY C  2 19  ? 31.315  -46.969 44.733 1.000 88.147  ? 16  GLY LLL N    1 
ATOM   6826  C  CA   . GLY C  2 19  ? 31.832  -48.138 45.468 1.000 91.676  ? 16  GLY LLL CA   1 
ATOM   6827  C  C    . GLY C  2 19  ? 33.328  -48.333 45.289 1.000 91.796  ? 16  GLY LLL C    1 
ATOM   6828  O  O    . GLY C  2 19  ? 33.897  -49.140 46.019 1.000 94.804  ? 16  GLY LLL O    1 
ATOM   6829  H  H    . GLY C  2 19  ? 31.274  -46.206 45.228 1.000 86.342  ? 16  GLY LLL H    1 
ATOM   6830  H  HA2  . GLY C  2 19  ? 31.631  -48.024 46.429 1.000 90.793  ? 16  GLY LLL HA2  1 
ATOM   6831  H  HA3  . GLY C  2 19  ? 31.358  -48.949 45.154 1.000 93.894  ? 16  GLY LLL HA3  1 
ATOM   6832  N  N    . GLN C  2 20  ? 33.954  -47.619 44.355 1.000 91.803  ? 17  GLN LLL N    1 
ATOM   6833  C  CA   . GLN C  2 20  ? 35.410  -47.743 44.072 1.000 92.416  ? 17  GLN LLL CA   1 
ATOM   6834  C  C    . GLN C  2 20  ? 36.198  -46.848 45.032 1.000 90.711  ? 17  GLN LLL C    1 
ATOM   6835  O  O    . GLN C  2 20  ? 35.554  -46.053 45.770 1.000 88.671  ? 17  GLN LLL O    1 
ATOM   6836  C  CB   . GLN C  2 20  ? 35.699  -47.374 42.620 1.000 92.635  ? 17  GLN LLL CB   1 
ATOM   6837  C  CG   . GLN C  2 20  ? 35.003  -48.322 41.657 1.000 95.992  ? 17  GLN LLL CG   1 
ATOM   6838  C  CD   . GLN C  2 20  ? 35.510  -48.218 40.244 1.000 97.356  ? 17  GLN LLL CD   1 
ATOM   6839  O  OE1  . GLN C  2 20  ? 35.624  -47.123 39.677 1.000 94.756  ? 17  GLN LLL OE1  1 
ATOM   6840  N  NE2  . GLN C  2 20  ? 35.760  -49.373 39.650 1.000 98.231  ? 17  GLN LLL NE2  1 
ATOM   6841  H  H    . GLN C  2 20  ? 33.533  -47.004 43.835 1.000 90.645  ? 17  GLN LLL H    1 
ATOM   6842  H  HA   . GLN C  2 20  ? 35.679  -48.679 44.221 1.000 94.588  ? 17  GLN LLL HA   1 
ATOM   6843  H  HB2  . GLN C  2 20  ? 35.394  -46.458 42.456 1.000 90.735  ? 17  GLN LLL HB2  1 
ATOM   6844  H  HB3  . GLN C  2 20  ? 36.666  -47.407 42.469 1.000 92.820  ? 17  GLN LLL HB3  1 
ATOM   6845  H  HG2  . GLN C  2 20  ? 35.126  -49.243 41.972 1.000 97.995  ? 17  GLN LLL HG2  1 
ATOM   6846  H  HG3  . GLN C  2 20  ? 34.040  -48.133 41.663 1.000 95.727  ? 17  GLN LLL HG3  1 
ATOM   6847  H  HE21 . GLN C  2 20  ? 36.092  -49.337 38.781 0.000 30.000  ? 17  GLN LLL HE21 1 
ATOM   6848  H  HE22 . GLN C  2 20  ? 35.671  -50.101 40.039 0.000 30.000  ? 17  GLN LLL HE22 1 
ATOM   6849  N  N    . LYS C  2 21  ? 37.531  -46.987 45.014 1.000 90.916  ? 18  LYS LLL N    1 
ATOM   6850  C  CA   . LYS C  2 21  ? 38.506  -46.079 45.683 1.000 87.608  ? 18  LYS LLL CA   1 
ATOM   6851  C  C    . LYS C  2 21  ? 39.009  -45.050 44.667 1.000 83.507  ? 18  LYS LLL C    1 
ATOM   6852  O  O    . LYS C  2 21  ? 39.176  -45.360 43.480 1.000 84.592  ? 18  LYS LLL O    1 
ATOM   6853  C  CB   . LYS C  2 21  ? 39.669  -46.861 46.298 1.000 91.504  ? 18  LYS LLL CB   1 
ATOM   6854  C  CG   . LYS C  2 21  ? 40.605  -46.035 47.167 1.000 92.591  ? 18  LYS LLL CG   1 
ATOM   6855  C  CD   . LYS C  2 21  ? 41.824  -46.824 47.636 1.000 96.434  ? 18  LYS LLL CD   1 
ATOM   6856  C  CE   . LYS C  2 21  ? 42.780  -46.024 48.502 1.000 95.874  ? 18  LYS LLL CE   1 
ATOM   6857  N  NZ   . LYS C  2 21  ? 44.123  -46.650 48.518 1.000 96.379  ? 18  LYS LLL NZ   1 
ATOM   6858  H  H    . LYS C  2 21  ? 37.934  -47.675 44.572 1.000 92.590  ? 18  LYS LLL H    1 
ATOM   6859  H  HA   . LYS C  2 21  ? 38.036  -45.604 46.403 1.000 86.207  ? 18  LYS LLL HA   1 
ATOM   6860  H  HB2  . LYS C  2 21  ? 39.300  -47.589 46.840 1.000 92.770  ? 18  LYS LLL HB2  1 
ATOM   6861  H  HB3  . LYS C  2 21  ? 40.190  -47.263 45.572 1.000 93.096  ? 18  LYS LLL HB3  1 
ATOM   6862  H  HG2  . LYS C  2 21  ? 40.907  -45.253 46.659 1.000 91.199  ? 18  LYS LLL HG2  1 
ATOM   6863  H  HG3  . LYS C  2 21  ? 40.110  -45.714 47.951 1.000 91.151  ? 18  LYS LLL HG3  1 
ATOM   6864  H  HD2  . LYS C  2 21  ? 41.519  -47.606 48.144 1.000 97.390  ? 18  LYS LLL HD2  1 
ATOM   6865  H  HD3  . LYS C  2 21  ? 42.311  -47.151 46.850 1.000 97.558  ? 18  LYS LLL HD3  1 
ATOM   6866  H  HE2  . LYS C  2 21  ? 42.855  -45.114 48.157 1.000 93.854  ? 18  LYS LLL HE2  1 
ATOM   6867  H  HE3  . LYS C  2 21  ? 42.437  -45.977 49.415 1.000 94.566  ? 18  LYS LLL HE3  1 
ATOM   6868  H  HZ1  . LYS C  2 21  ? 44.055  -47.515 48.782 1.000 98.201  ? 18  LYS LLL HZ1  1 
ATOM   6869  H  HZ2  . LYS C  2 21  ? 44.663  -46.205 49.094 1.000 95.659  ? 18  LYS LLL HZ2  1 
ATOM   6870  H  HZ3  . LYS C  2 21  ? 44.485  -46.621 47.687 1.000 97.432  ? 18  LYS LLL HZ3  1 
ATOM   6871  N  N    . VAL C  2 22  ? 39.166  -43.825 45.124 1.000 80.510  ? 19  VAL LLL N    1 
ATOM   6872  C  CA   . VAL C  2 22  ? 39.732  -42.697 44.337 1.000 82.005  ? 19  VAL LLL CA   1 
ATOM   6873  C  C    . VAL C  2 22  ? 40.740  -42.002 45.262 1.000 79.129  ? 19  VAL LLL C    1 
ATOM   6874  O  O    . VAL C  2 22  ? 40.509  -41.977 46.516 1.000 77.665  ? 19  VAL LLL O    1 
ATOM   6875  C  CB   . VAL C  2 22  ? 38.611  -41.755 43.829 1.000 82.116  ? 19  VAL LLL CB   1 
ATOM   6876  C  CG1  . VAL C  2 22  ? 38.043  -40.869 44.936 1.000 79.729  ? 19  VAL LLL CG1  1 
ATOM   6877  C  CG2  . VAL C  2 22  ? 39.071  -40.913 42.653 1.000 81.475  ? 19  VAL LLL CG2  1 
ATOM   6878  H  H    . VAL C  2 22  ? 38.926  -43.586 45.970 1.000 80.156  ? 19  VAL LLL H    1 
ATOM   6879  H  HA   . VAL C  2 22  ? 40.210  -43.059 43.570 1.000 82.948  ? 19  VAL LLL HA   1 
ATOM   6880  H  HB   . VAL C  2 22  ? 37.875  -42.332 43.507 1.000 82.830  ? 19  VAL LLL HB   1 
ATOM   6881  H  HG11 . VAL C  2 22  ? 37.871  -41.410 45.726 1.000 80.027  ? 19  VAL LLL HG11 1 
ATOM   6882  H  HG12 . VAL C  2 22  ? 37.211  -40.464 44.634 1.000 79.205  ? 19  VAL LLL HG12 1 
ATOM   6883  H  HG13 . VAL C  2 22  ? 38.682  -40.169 45.155 1.000 78.639  ? 19  VAL LLL HG13 1 
ATOM   6884  H  HG21 . VAL C  2 22  ? 39.830  -40.365 42.923 1.000 80.792  ? 19  VAL LLL HG21 1 
ATOM   6885  H  HG22 . VAL C  2 22  ? 38.344  -40.336 42.362 1.000 80.753  ? 19  VAL LLL HG22 1 
ATOM   6886  H  HG23 . VAL C  2 22  ? 39.337  -41.495 41.920 1.000 83.351  ? 19  VAL LLL HG23 1 
ATOM   6887  N  N    . THR C  2 23  ? 41.834  -41.492 44.703 1.000 75.508  ? 20  THR LLL N    1 
ATOM   6888  C  CA   . THR C  2 23  ? 42.811  -40.711 45.496 1.000 73.081  ? 20  THR LLL CA   1 
ATOM   6889  C  C    . THR C  2 23  ? 42.982  -39.329 44.861 1.000 70.016  ? 20  THR LLL C    1 
ATOM   6890  O  O    . THR C  2 23  ? 42.944  -39.181 43.623 1.000 68.364  ? 20  THR LLL O    1 
ATOM   6891  C  CB   . THR C  2 23  ? 44.137  -41.465 45.673 1.000 74.345  ? 20  THR LLL CB   1 
ATOM   6892  O  OG1  . THR C  2 23  ? 44.630  -41.667 44.355 1.000 75.029  ? 20  THR LLL OG1  1 
ATOM   6893  C  CG2  . THR C  2 23  ? 44.017  -42.786 46.413 1.000 74.844  ? 20  THR LLL CG2  1 
ATOM   6894  H  H    . THR C  2 23  ? 42.061  -41.579 43.825 1.000 77.141  ? 20  THR LLL H    1 
ATOM   6895  H  HA   . THR C  2 23  ? 42.423  -40.583 46.388 1.000 71.765  ? 20  THR LLL HA   1 
ATOM   6896  H  HB   . THR C  2 23  ? 44.761  -40.882 46.161 1.000 73.163  ? 20  THR LLL HB   1 
ATOM   6897  H  HG1  . THR C  2 23  ? 45.382  -42.080 44.415 0.000 30.000  ? 20  THR LLL HG1  1 
ATOM   6898  H  HG21 . THR C  2 23  ? 43.653  -42.629 47.302 1.000 73.958  ? 20  THR LLL HG21 1 
ATOM   6899  H  HG22 . THR C  2 23  ? 44.896  -43.197 46.491 1.000 76.157  ? 20  THR LLL HG22 1 
ATOM   6900  H  HG23 . THR C  2 23  ? 43.424  -43.382 45.921 1.000 76.158  ? 20  THR LLL HG23 1 
ATOM   6901  N  N    . VAL C  2 24  ? 43.185  -38.343 45.711 1.000 67.119  ? 21  VAL LLL N    1 
ATOM   6902  C  CA   . VAL C  2 24  ? 43.576  -36.988 45.266 1.000 67.534  ? 21  VAL LLL CA   1 
ATOM   6903  C  C    . VAL C  2 24  ? 44.973  -36.697 45.825 1.000 66.626  ? 21  VAL LLL C    1 
ATOM   6904  O  O    . VAL C  2 24  ? 45.124  -36.595 47.072 1.000 62.115  ? 21  VAL LLL O    1 
ATOM   6905  C  CB   . VAL C  2 24  ? 42.506  -35.966 45.685 1.000 67.333  ? 21  VAL LLL CB   1 
ATOM   6906  C  CG1  . VAL C  2 24  ? 42.963  -34.530 45.504 1.000 63.750  ? 21  VAL LLL CG1  1 
ATOM   6907  C  CG2  . VAL C  2 24  ? 41.209  -36.215 44.924 1.000 69.730  ? 21  VAL LLL CG2  1 
ATOM   6908  H  H    . VAL C  2 24  ? 43.100  -38.430 46.614 1.000 67.078  ? 21  VAL LLL H    1 
ATOM   6909  H  HA   . VAL C  2 24  ? 43.631  -36.989 44.294 1.000 68.243  ? 21  VAL LLL HA   1 
ATOM   6910  H  HB   . VAL C  2 24  ? 42.323  -36.105 46.646 1.000 66.249  ? 21  VAL LLL HB   1 
ATOM   6911  H  HG11 . VAL C  2 24  ? 43.614  -34.305 46.192 1.000 64.401  ? 21  VAL LLL HG11 1 
ATOM   6912  H  HG12 . VAL C  2 24  ? 42.198  -33.933 45.577 1.000 63.614  ? 21  VAL LLL HG12 1 
ATOM   6913  H  HG13 . VAL C  2 24  ? 43.371  -34.427 44.627 1.000 65.477  ? 21  VAL LLL HG13 1 
ATOM   6914  H  HG21 . VAL C  2 24  ? 41.375  -36.142 43.968 1.000 69.741  ? 21  VAL LLL HG21 1 
ATOM   6915  H  HG22 . VAL C  2 24  ? 40.545  -35.554 45.188 1.000 67.832  ? 21  VAL LLL HG22 1 
ATOM   6916  H  HG23 . VAL C  2 24  ? 40.877  -37.106 45.128 1.000 69.582  ? 21  VAL LLL HG23 1 
ATOM   6917  N  N    . SER C  2 25  ? 45.947  -36.600 44.916 1.000 68.350  ? 22  SER LLL N    1 
ATOM   6918  C  CA   . SER C  2 25  ? 47.353  -36.248 45.231 1.000 71.739  ? 22  SER LLL CA   1 
ATOM   6919  C  C    . SER C  2 25  ? 47.463  -34.731 45.412 1.000 72.883  ? 22  SER LLL C    1 
ATOM   6920  O  O    . SER C  2 25  ? 46.672  -33.983 44.801 1.000 76.485  ? 22  SER LLL O    1 
ATOM   6921  C  CB   . SER C  2 25  ? 48.283  -36.734 44.164 1.000 73.432  ? 22  SER LLL CB   1 
ATOM   6922  O  OG   . SER C  2 25  ? 48.257  -35.849 43.061 1.000 75.506  ? 22  SER LLL OG   1 
ATOM   6923  H  H    . SER C  2 25  ? 45.817  -36.743 44.025 1.000 69.785  ? 22  SER LLL H    1 
ATOM   6924  H  HA   . SER C  2 25  ? 47.598  -36.686 46.090 1.000 71.300  ? 22  SER LLL HA   1 
ATOM   6925  H  HB2  . SER C  2 25  ? 49.197  -36.789 44.524 1.000 74.709  ? 22  SER LLL HB2  1 
ATOM   6926  H  HB3  . SER C  2 25  ? 48.010  -37.634 43.873 1.000 74.833  ? 22  SER LLL HB3  1 
ATOM   6927  H  HG   . SER C  2 25  ? 48.873  -36.038 42.521 0.000 30.000  ? 22  SER LLL HG   1 
ATOM   6928  N  N    . CYS C  2 26  ? 48.438  -34.304 46.203 1.000 71.808  ? 23  CYS LLL N    1 
ATOM   6929  C  CA   . CYS C  2 26  ? 48.747  -32.892 46.513 1.000 70.187  ? 23  CYS LLL CA   1 
ATOM   6930  C  C    . CYS C  2 26  ? 50.263  -32.780 46.707 1.000 73.284  ? 23  CYS LLL C    1 
ATOM   6931  O  O    . CYS C  2 26  ? 50.752  -33.179 47.793 1.000 73.938  ? 23  CYS LLL O    1 
ATOM   6932  C  CB   . CYS C  2 26  ? 47.982  -32.518 47.769 1.000 68.868  ? 23  CYS LLL CB   1 
ATOM   6933  S  SG   . CYS C  2 26  ? 48.437  -30.915 48.484 1.000 70.360  ? 23  CYS LLL SG   1 
ATOM   6934  H  H    . CYS C  2 26  ? 49.003  -34.877 46.631 1.000 72.435  ? 23  CYS LLL H    1 
ATOM   6935  H  HA   . CYS C  2 26  ? 48.459  -32.324 45.766 1.000 70.841  ? 23  CYS LLL HA   1 
ATOM   6936  H  HB2  . CYS C  2 26  ? 47.025  -32.502 47.563 1.000 68.277  ? 23  CYS LLL HB2  1 
ATOM   6937  H  HB3  . CYS C  2 26  ? 48.129  -33.209 48.446 1.000 69.132  ? 23  CYS LLL HB3  1 
ATOM   6938  N  N    . SER C  2 27  ? 51.006  -32.379 45.674 1.000 74.599  ? 24  SER LLL N    1 
ATOM   6939  C  CA   . SER C  2 27  ? 52.493  -32.347 45.721 1.000 77.785  ? 24  SER LLL CA   1 
ATOM   6940  C  C    . SER C  2 27  ? 52.972  -30.897 45.910 1.000 77.217  ? 24  SER LLL C    1 
ATOM   6941  O  O    . SER C  2 27  ? 52.403  -29.982 45.272 1.000 78.601  ? 24  SER LLL O    1 
ATOM   6942  C  CB   . SER C  2 27  ? 53.129  -33.026 44.519 1.000 81.001  ? 24  SER LLL CB   1 
ATOM   6943  O  OG   . SER C  2 27  ? 52.851  -32.321 43.330 1.000 85.141  ? 24  SER LLL OG   1 
ATOM   6944  H  H    . SER C  2 27  ? 50.668  -32.100 44.876 1.000 75.206  ? 24  SER LLL H    1 
ATOM   6945  H  HA   . SER C  2 27  ? 52.772  -32.857 46.528 1.000 77.271  ? 24  SER LLL HA   1 
ATOM   6946  H  HB2  . SER C  2 27  ? 54.102  -33.076 44.651 1.000 83.077  ? 24  SER LLL HB2  1 
ATOM   6947  H  HB3  . SER C  2 27  ? 52.783  -33.944 44.443 1.000 81.495  ? 24  SER LLL HB3  1 
ATOM   6948  H  HG   . SER C  2 27  ? 53.267  -32.665 42.679 0.000 30.000  ? 24  SER LLL HG   1 
ATOM   6949  N  N    . GLY C  2 28  ? 53.928  -30.700 46.821 1.000 74.753  ? 25  GLY LLL N    1 
ATOM   6950  C  CA   . GLY C  2 28  ? 54.579  -29.408 47.089 1.000 73.326  ? 25  GLY LLL CA   1 
ATOM   6951  C  C    . GLY C  2 28  ? 56.078  -29.571 47.126 1.000 73.771  ? 25  GLY LLL C    1 
ATOM   6952  O  O    . GLY C  2 28  ? 56.646  -29.984 46.104 1.000 74.046  ? 25  GLY LLL O    1 
ATOM   6953  H  H    . GLY C  2 28  ? 54.238  -31.378 47.344 1.000 74.944  ? 25  GLY LLL H    1 
ATOM   6954  H  HA2  . GLY C  2 28  ? 54.334  -28.762 46.379 1.000 73.702  ? 25  GLY LLL HA2  1 
ATOM   6955  H  HA3  . GLY C  2 28  ? 54.258  -29.056 47.954 1.000 72.035  ? 25  GLY LLL HA3  1 
ATOM   6956  N  N    . SER C  2 29  ? 56.669  -29.305 48.290 1.000 73.755  ? 26  SER LLL N    1 
ATOM   6957  C  CA   . SER C  2 29  ? 58.134  -29.222 48.531 1.000 76.957  ? 26  SER LLL CA   1 
ATOM   6958  C  C    . SER C  2 29  ? 58.418  -29.414 50.026 1.000 76.820  ? 26  SER LLL C    1 
ATOM   6959  O  O    . SER C  2 29  ? 57.460  -29.425 50.814 1.000 77.347  ? 26  SER LLL O    1 
ATOM   6960  C  CB   . SER C  2 29  ? 58.670  -27.900 48.071 1.000 78.068  ? 26  SER LLL CB   1 
ATOM   6961  O  OG   . SER C  2 29  ? 58.343  -26.918 49.036 1.000 76.616  ? 26  SER LLL OG   1 
ATOM   6962  H  H    . SER C  2 29  ? 56.193  -29.148 49.051 1.000 72.420  ? 26  SER LLL H    1 
ATOM   6963  H  HA   . SER C  2 29  ? 58.582  -29.951 48.023 1.000 78.040  ? 26  SER LLL HA   1 
ATOM   6964  H  HB2  . SER C  2 29  ? 59.646  -27.955 47.965 1.000 80.332  ? 26  SER LLL HB2  1 
ATOM   6965  H  HB3  . SER C  2 29  ? 58.273  -27.663 47.202 1.000 78.357  ? 26  SER LLL HB3  1 
ATOM   6966  H  HG   . SER C  2 29  ? 58.675  -26.181 48.725 0.000 30.000  ? 26  SER LLL HG   1 
ATOM   6967  N  N    . SER C  2 30  ? 59.690  -29.495 50.408 1.000 78.609  ? 27  SER LLL N    1 
ATOM   6968  C  CA   . SER C  2 30  ? 60.135  -29.768 51.801 1.000 79.076  ? 27  SER LLL CA   1 
ATOM   6969  C  C    . SER C  2 30  ? 59.665  -28.662 52.771 1.000 78.491  ? 27  SER LLL C    1 
ATOM   6970  O  O    . SER C  2 30  ? 59.310  -28.994 53.924 1.000 78.128  ? 27  SER LLL O    1 
ATOM   6971  C  CB   . SER C  2 30  ? 61.629  -30.019 51.838 1.000 80.795  ? 27  SER LLL CB   1 
ATOM   6972  O  OG   . SER C  2 30  ? 62.188  -29.778 50.554 1.000 81.851  ? 27  SER LLL OG   1 
ATOM   6973  H  H    . SER C  2 30  ? 60.390  -29.386 49.835 1.000 80.862  ? 27  SER LLL H    1 
ATOM   6974  H  HA   . SER C  2 30  ? 59.691  -30.610 52.083 1.000 77.501  ? 27  SER LLL HA   1 
ATOM   6975  H  HB2  . SER C  2 30  ? 62.049  -29.425 52.500 1.000 81.334  ? 27  SER LLL HB2  1 
ATOM   6976  H  HB3  . SER C  2 30  ? 61.800  -30.951 52.104 1.000 80.610  ? 27  SER LLL HB3  1 
ATOM   6977  H  HG   . SER C  2 30  ? 63.005  -29.911 50.566 0.000 30.000  ? 27  SER LLL HG   1 
ATOM   6978  N  N    . SER C  2 31  A 59.589  -27.403 52.342 1.000 79.989  ? 27  SER LLL N    1 
ATOM   6979  C  CA   . SER C  2 31  A 59.217  -26.277 53.249 1.000 80.438  ? 27  SER LLL CA   1 
ATOM   6980  C  C    . SER C  2 31  A 57.709  -26.320 53.568 1.000 76.913  ? 27  SER LLL C    1 
ATOM   6981  O  O    . SER C  2 31  A 57.315  -25.860 54.675 1.000 75.530  ? 27  SER LLL O    1 
ATOM   6982  C  CB   . SER C  2 31  A 59.689  -24.915 52.745 1.000 82.293  ? 27  SER LLL CB   1 
ATOM   6983  O  OG   . SER C  2 31  A 59.206  -24.629 51.442 1.000 84.030  ? 27  SER LLL OG   1 
ATOM   6984  H  H    . SER C  2 31  A 59.757  -27.136 51.488 1.000 81.110  ? 27  SER LLL H    1 
ATOM   6985  H  HA   . SER C  2 31  A 59.691  -26.441 54.108 1.000 80.447  ? 27  SER LLL HA   1 
ATOM   6986  H  HB2  . SER C  2 31  A 59.379  -24.217 53.365 1.000 82.454  ? 27  SER LLL HB2  1 
ATOM   6987  H  HB3  . SER C  2 31  A 60.673  -24.898 52.737 1.000 84.835  ? 27  SER LLL HB3  1 
ATOM   6988  H  HG   . SER C  2 31  A 59.536  -23.893 51.157 0.000 30.000  ? 27  SER LLL HG   1 
ATOM   6989  N  N    . ASN C  2 32  B 56.885  -26.890 52.686 1.000 74.698  ? 27  ASN LLL N    1 
ATOM   6990  C  CA   . ASN C  2 32  B 55.409  -26.927 52.923 1.000 70.816  ? 27  ASN LLL CA   1 
ATOM   6991  C  C    . ASN C  2 32  B 55.039  -28.345 53.393 1.000 68.786  ? 27  ASN LLL C    1 
ATOM   6992  O  O    . ASN C  2 32  B 55.204  -28.595 54.605 1.000 67.680  ? 27  ASN LLL O    1 
ATOM   6993  C  CB   . ASN C  2 32  B 54.592  -26.292 51.778 1.000 67.276  ? 27  ASN LLL CB   1 
ATOM   6994  C  CG   . ASN C  2 32  B 54.940  -26.751 50.378 1.000 67.095  ? 27  ASN LLL CG   1 
ATOM   6995  O  OD1  . ASN C  2 32  B 54.770  -27.929 50.051 1.000 64.845  ? 27  ASN LLL OD1  1 
ATOM   6996  N  ND2  . ASN C  2 32  B 55.405  -25.822 49.546 1.000 66.956  ? 27  ASN LLL ND2  1 
ATOM   6997  H  H    . ASN C  2 32  B 57.162  -27.282 51.913 1.000 75.256  ? 27  ASN LLL H    1 
ATOM   6998  H  HA   . ASN C  2 32  B 55.246  -26.341 53.697 1.000 70.133  ? 27  ASN LLL HA   1 
ATOM   6999  H  HB2  . ASN C  2 32  B 53.645  -26.481 51.937 1.000 66.011  ? 27  ASN LLL HB2  1 
ATOM   7000  H  HB3  . ASN C  2 32  B 54.708  -25.321 51.823 1.000 68.405  ? 27  ASN LLL HB3  1 
ATOM   7001  H  HD21 . ASN C  2 32  B 55.637  -26.036 48.714 0.000 30.000  ? 27  ASN LLL HD21 1 
ATOM   7002  H  HD22 . ASN C  2 32  B 55.514  -24.986 49.821 0.000 30.000  ? 27  ASN LLL HD22 1 
ATOM   7003  N  N    . ILE C  2 33  ? 54.577  -29.226 52.500 1.000 69.556  ? 28  ILE LLL N    1 
ATOM   7004  C  CA   . ILE C  2 33  ? 54.054  -30.586 52.849 1.000 71.731  ? 28  ILE LLL CA   1 
ATOM   7005  C  C    . ILE C  2 33  ? 55.144  -31.425 53.525 1.000 73.264  ? 28  ILE LLL C    1 
ATOM   7006  O  O    . ILE C  2 33  ? 54.805  -32.219 54.442 1.000 74.571  ? 28  ILE LLL O    1 
ATOM   7007  C  CB   . ILE C  2 33  ? 53.522  -31.302 51.590 1.000 73.484  ? 28  ILE LLL CB   1 
ATOM   7008  C  CG1  . ILE C  2 33  ? 52.182  -30.712 51.144 1.000 72.295  ? 28  ILE LLL CG1  1 
ATOM   7009  C  CG2  . ILE C  2 33  ? 53.410  -32.803 51.815 1.000 74.057  ? 28  ILE LLL CG2  1 
ATOM   7010  C  CD1  . ILE C  2 33  ? 51.945  -30.875 49.675 1.000 73.283  ? 28  ILE LLL CD1  1 
ATOM   7011  H  H    . ILE C  2 33  ? 54.558  -29.052 51.608 1.000 70.428  ? 28  ILE LLL H    1 
ATOM   7012  H  HA   . ILE C  2 33  ? 53.315  -30.479 53.474 1.000 70.255  ? 28  ILE LLL HA   1 
ATOM   7013  H  HB   . ILE C  2 33  ? 54.174  -31.153 50.861 1.000 74.670  ? 28  ILE LLL HB   1 
ATOM   7014  H  HG12 . ILE C  2 33  ? 51.458  -31.154 51.635 1.000 71.152  ? 28  ILE LLL HG12 1 
ATOM   7015  H  HG13 . ILE C  2 33  ? 52.163  -29.756 51.366 1.000 72.217  ? 28  ILE LLL HG13 1 
ATOM   7016  H  HG21 . ILE C  2 33  ? 54.296  -33.205 51.802 1.000 75.125  ? 28  ILE LLL HG21 1 
ATOM   7017  H  HG22 . ILE C  2 33  ? 52.870  -33.199 51.108 1.000 73.591  ? 28  ILE LLL HG22 1 
ATOM   7018  H  HG23 . ILE C  2 33  ? 52.988  -32.976 52.675 1.000 72.889  ? 28  ILE LLL HG23 1 
ATOM   7019  H  HD11 . ILE C  2 33  ? 52.669  -30.456 49.180 1.000 74.466  ? 28  ILE LLL HD11 1 
ATOM   7020  H  HD12 . ILE C  2 33  ? 51.104  -30.453 49.433 1.000 72.146  ? 28  ILE LLL HD12 1 
ATOM   7021  H  HD13 . ILE C  2 33  ? 51.908  -31.821 49.456 1.000 73.320  ? 28  ILE LLL HD13 1 
ATOM   7022  N  N    . GLY C  2 34  ? 56.378  -31.314 53.035 1.000 74.174  ? 29  GLY LLL N    1 
ATOM   7023  C  CA   . GLY C  2 34  ? 57.555  -31.969 53.627 1.000 76.436  ? 29  GLY LLL CA   1 
ATOM   7024  C  C    . GLY C  2 34  ? 57.491  -31.975 55.146 1.000 76.222  ? 29  GLY LLL C    1 
ATOM   7025  O  O    . GLY C  2 34  ? 57.455  -33.064 55.731 1.000 78.463  ? 29  GLY LLL O    1 
ATOM   7026  H  H    . GLY C  2 34  ? 56.562  -30.825 52.289 1.000 75.381  ? 29  GLY LLL H    1 
ATOM   7027  H  HA2  . GLY C  2 34  ? 57.608  -32.900 53.297 1.000 76.636  ? 29  GLY LLL HA2  1 
ATOM   7028  H  HA3  . GLY C  2 34  ? 58.368  -31.493 53.337 1.000 77.952  ? 29  GLY LLL HA3  1 
ATOM   7029  N  N    . ASN C  2 35  ? 57.447  -30.807 55.783 1.000 75.820  ? 30  ASN LLL N    1 
ATOM   7030  C  CA   . ASN C  2 35  ? 57.773  -30.691 57.228 1.000 76.709  ? 30  ASN LLL CA   1 
ATOM   7031  C  C    . ASN C  2 35  ? 56.557  -30.210 58.013 1.000 75.075  ? 30  ASN LLL C    1 
ATOM   7032  O  O    . ASN C  2 35  ? 56.738  -29.812 59.176 1.000 78.438  ? 30  ASN LLL O    1 
ATOM   7033  C  CB   . ASN C  2 35  ? 59.037  -29.838 57.402 1.000 78.572  ? 30  ASN LLL CB   1 
ATOM   7034  C  CG   . ASN C  2 35  ? 60.263  -30.648 57.049 1.000 79.555  ? 30  ASN LLL CG   1 
ATOM   7035  O  OD1  . ASN C  2 35  ? 60.716  -31.447 57.864 1.000 78.901  ? 30  ASN LLL OD1  1 
ATOM   7036  N  ND2  . ASN C  2 35  ? 60.744  -30.516 55.821 1.000 80.926  ? 30  ASN LLL ND2  1 
ATOM   7037  H  H    . ASN C  2 35  ? 57.218  -30.023 55.379 1.000 76.026  ? 30  ASN LLL H    1 
ATOM   7038  H  HA   . ASN C  2 35  ? 57.995  -31.594 57.556 1.000 76.582  ? 30  ASN LLL HA   1 
ATOM   7039  H  HB2  . ASN C  2 35  ? 58.983  -29.053 56.820 1.000 78.836  ? 30  ASN LLL HB2  1 
ATOM   7040  H  HB3  . ASN C  2 35  ? 59.102  -29.534 58.330 1.000 78.552  ? 30  ASN LLL HB3  1 
ATOM   7041  H  HD21 . ASN C  2 35  ? 61.495  -30.998 55.576 0.000 30.000  ? 30  ASN LLL HD21 1 
ATOM   7042  H  HD22 . ASN C  2 35  ? 60.404  -29.981 55.228 0.000 30.000  ? 30  ASN LLL HD22 1 
ATOM   7043  N  N    . HIS C  2 36  ? 55.365  -30.239 57.416 1.000 73.514  ? 31  HIS LLL N    1 
ATOM   7044  C  CA   . HIS C  2 36  ? 54.132  -29.719 58.071 1.000 72.916  ? 31  HIS LLL CA   1 
ATOM   7045  C  C    . HIS C  2 36  ? 52.938  -30.593 57.734 1.000 70.703  ? 31  HIS LLL C    1 
ATOM   7046  O  O    . HIS C  2 36  ? 52.904  -31.165 56.611 1.000 66.995  ? 31  HIS LLL O    1 
ATOM   7047  C  CB   . HIS C  2 36  ? 53.848  -28.265 57.710 1.000 72.678  ? 31  HIS LLL CB   1 
ATOM   7048  C  CG   . HIS C  2 36  ? 54.954  -27.390 58.152 1.000 77.572  ? 31  HIS LLL CG   1 
ATOM   7049  N  ND1  . HIS C  2 36  ? 55.978  -27.039 57.294 1.000 79.820  ? 31  HIS LLL ND1  1 
ATOM   7050  C  CD2  . HIS C  2 36  ? 55.264  -26.906 59.372 1.000 80.102  ? 31  HIS LLL CD2  1 
ATOM   7051  C  CE1  . HIS C  2 36  ? 56.858  -26.336 57.959 1.000 83.939  ? 31  HIS LLL CE1  1 
ATOM   7052  N  NE2  . HIS C  2 36  ? 56.443  -26.239 59.239 1.000 84.810  ? 31  HIS LLL NE2  1 
ATOM   7053  H  H    . HIS C  2 36  ? 55.213  -30.576 56.584 1.000 73.483  ? 31  HIS LLL H    1 
ATOM   7054  H  HA   . HIS C  2 36  ? 54.271  -29.767 59.045 1.000 72.838  ? 31  HIS LLL HA   1 
ATOM   7055  H  HB2  . HIS C  2 36  ? 53.736  -28.184 56.737 1.000 73.298  ? 31  HIS LLL HB2  1 
ATOM   7056  H  HB3  . HIS C  2 36  ? 53.013  -27.978 58.141 1.000 72.625  ? 31  HIS LLL HB3  1 
ATOM   7057  H  HD1  . HIS C  2 36  ? 56.050  -27.314 56.442 0.000 30.000  ? 31  HIS LLL HD1  1 
ATOM   7058  H  HD2  . HIS C  2 36  ? 54.763  -27.000 60.161 1.000 79.746  ? 31  HIS LLL HD2  1 
ATOM   7059  H  HE1  . HIS C  2 36  ? 57.632  -25.946 57.597 1.000 85.097  ? 31  HIS LLL HE1  1 
ATOM   7060  H  HE2  . HIS C  2 36  ? 56.838  -25.777 59.844 0.000 30.000  ? 31  HIS LLL HE2  1 
ATOM   7061  N  N    . HIS C  2 37  ? 52.014  -30.624 58.695 1.000 70.388  ? 32  HIS LLL N    1 
ATOM   7062  C  CA   . HIS C  2 37  ? 50.722  -31.341 58.639 1.000 70.063  ? 32  HIS LLL CA   1 
ATOM   7063  C  C    . HIS C  2 37  ? 49.853  -30.736 57.532 1.000 65.840  ? 32  HIS LLL C    1 
ATOM   7064  O  O    . HIS C  2 37  ? 49.885  -29.510 57.329 1.000 69.287  ? 32  HIS LLL O    1 
ATOM   7065  C  CB   . HIS C  2 37  ? 50.100  -31.379 60.041 1.000 73.787  ? 32  HIS LLL CB   1 
ATOM   7066  C  CG   . HIS C  2 37  ? 50.888  -32.247 60.968 1.000 79.633  ? 32  HIS LLL CG   1 
ATOM   7067  N  ND1  . HIS C  2 37  ? 51.086  -33.600 60.731 1.000 82.131  ? 32  HIS LLL ND1  1 
ATOM   7068  C  CD2  . HIS C  2 37  ? 51.576  -31.954 62.088 1.000 82.240  ? 32  HIS LLL CD2  1 
ATOM   7069  C  CE1  . HIS C  2 37  ? 51.852  -34.100 61.670 1.000 85.373  ? 32  HIS LLL CE1  1 
ATOM   7070  N  NE2  . HIS C  2 37  ? 52.148  -33.113 62.523 1.000 85.426  ? 32  HIS LLL NE2  1 
ATOM   7071  H  H    . HIS C  2 37  ? 52.119  -30.176 59.482 1.000 70.906  ? 32  HIS LLL H    1 
ATOM   7072  H  HA   . HIS C  2 37  ? 50.923  -32.269 58.380 1.000 69.993  ? 32  HIS LLL HA   1 
ATOM   7073  H  HB2  . HIS C  2 37  ? 50.061  -30.467 60.402 1.000 74.119  ? 32  HIS LLL HB2  1 
ATOM   7074  H  HB3  . HIS C  2 37  ? 49.182  -31.721 59.976 1.000 73.189  ? 32  HIS LLL HB3  1 
ATOM   7075  H  HD1  . HIS C  2 37  ? 50.767  -34.037 60.044 0.000 30.000  ? 32  HIS LLL HD1  1 
ATOM   7076  H  HD2  . HIS C  2 37  ? 51.643  -31.115 62.500 1.000 82.767  ? 32  HIS LLL HD2  1 
ATOM   7077  H  HE1  . HIS C  2 37  ? 52.113  -35.002 61.750 1.000 84.930  ? 32  HIS LLL HE1  1 
ATOM   7078  H  HE2  . HIS C  2 37  ? 52.681  -33.191 63.216 0.000 30.000  ? 32  HIS LLL HE2  1 
ATOM   7079  N  N    . VAL C  2 38  ? 49.168  -31.604 56.797 1.000 61.820  ? 33  VAL LLL N    1 
ATOM   7080  C  CA   . VAL C  2 38  ? 48.279  -31.246 55.669 1.000 60.128  ? 33  VAL LLL CA   1 
ATOM   7081  C  C    . VAL C  2 38  ? 46.839  -31.308 56.181 1.000 59.559  ? 33  VAL LLL C    1 
ATOM   7082  O  O    . VAL C  2 38  ? 46.528  -32.176 57.031 1.000 57.859  ? 33  VAL LLL O    1 
ATOM   7083  C  CB   . VAL C  2 38  ? 48.523  -32.180 54.476 1.000 61.349  ? 33  VAL LLL CB   1 
ATOM   7084  C  CG1  . VAL C  2 38  ? 47.450  -32.052 53.412 1.000 59.787  ? 33  VAL LLL CG1  1 
ATOM   7085  C  CG2  . VAL C  2 38  ? 49.903  -31.932 53.884 1.000 63.774  ? 33  VAL LLL CG2  1 
ATOM   7086  H  H    . VAL C  2 38  ? 49.200  -32.501 56.952 1.000 62.523  ? 33  VAL LLL H    1 
ATOM   7087  H  HA   . VAL C  2 38  ? 48.475  -30.334 55.396 1.000 60.686  ? 33  VAL LLL HA   1 
ATOM   7088  H  HB   . VAL C  2 38  ? 48.502  -33.109 54.816 1.000 61.402  ? 33  VAL LLL HB   1 
ATOM   7089  H  HG11 . VAL C  2 38  ? 46.641  -32.503 53.709 1.000 59.491  ? 33  VAL LLL HG11 1 
ATOM   7090  H  HG12 . VAL C  2 38  ? 47.761  -32.460 52.585 1.000 60.518  ? 33  VAL LLL HG12 1 
ATOM   7091  H  HG13 . VAL C  2 38  ? 47.259  -31.111 53.256 1.000 59.732  ? 33  VAL LLL HG13 1 
ATOM   7092  H  HG21 . VAL C  2 38  ? 49.994  -30.990 53.656 1.000 63.482  ? 33  VAL LLL HG21 1 
ATOM   7093  H  HG22 . VAL C  2 38  ? 50.016  -32.470 53.082 1.000 63.785  ? 33  VAL LLL HG22 1 
ATOM   7094  H  HG23 . VAL C  2 38  ? 50.585  -32.174 54.534 1.000 64.017  ? 33  VAL LLL HG23 1 
ATOM   7095  N  N    . SER C  2 39  ? 46.003  -30.365 55.737 1.000 57.639  ? 34  SER LLL N    1 
ATOM   7096  C  CA   . SER C  2 39  ? 44.537  -30.413 55.930 1.000 56.545  ? 34  SER LLL CA   1 
ATOM   7097  C  C    . SER C  2 39  ? 43.854  -30.578 54.572 1.000 56.048  ? 34  SER LLL C    1 
ATOM   7098  O  O    . SER C  2 39  ? 44.442  -30.168 53.532 1.000 56.917  ? 34  SER LLL O    1 
ATOM   7099  C  CB   . SER C  2 39  ? 44.069  -29.230 56.670 1.000 57.745  ? 34  SER LLL CB   1 
ATOM   7100  O  OG   . SER C  2 39  ? 44.636  -29.209 57.958 1.000 59.966  ? 34  SER LLL OG   1 
ATOM   7101  H  H    . SER C  2 39  ? 46.273  -29.623 55.284 1.000 57.970  ? 34  SER LLL H    1 
ATOM   7102  H  HA   . SER C  2 39  ? 44.332  -31.218 56.473 1.000 56.979  ? 34  SER LLL HA   1 
ATOM   7103  H  HB2  . SER C  2 39  ? 44.324  -28.415 56.183 1.000 57.826  ? 34  SER LLL HB2  1 
ATOM   7104  H  HB3  . SER C  2 39  ? 43.088  -29.253 56.741 1.000 57.406  ? 34  SER LLL HB3  1 
ATOM   7105  H  HG   . SER C  2 39  ? 44.351  -28.521 58.371 0.000 30.000  ? 34  SER LLL HG   1 
ATOM   7106  N  N    . TRP C  2 40  ? 42.698  -31.239 54.583 1.000 55.412  ? 35  TRP LLL N    1 
ATOM   7107  C  CA   . TRP C  2 40  ? 41.818  -31.373 53.394 1.000 55.680  ? 35  TRP LLL CA   1 
ATOM   7108  C  C    . TRP C  2 40  ? 40.494  -30.620 53.607 1.000 56.399  ? 35  TRP LLL C    1 
ATOM   7109  O  O    . TRP C  2 40  ? 39.931  -30.660 54.715 1.000 59.057  ? 35  TRP LLL O    1 
ATOM   7110  C  CB   . TRP C  2 40  ? 41.628  -32.845 53.084 1.000 55.589  ? 35  TRP LLL CB   1 
ATOM   7111  C  CG   . TRP C  2 40  ? 42.883  -33.464 52.567 1.000 55.495  ? 35  TRP LLL CG   1 
ATOM   7112  C  CD1  . TRP C  2 40  ? 43.845  -34.101 53.289 1.000 54.846  ? 35  TRP LLL CD1  1 
ATOM   7113  C  CD2  . TRP C  2 40  ? 43.327  -33.472 51.204 1.000 55.285  ? 35  TRP LLL CD2  1 
ATOM   7114  N  NE1  . TRP C  2 40  ? 44.856  -34.498 52.464 1.000 55.373  ? 35  TRP LLL NE1  1 
ATOM   7115  C  CE2  . TRP C  2 40  ? 44.565  -34.143 51.180 1.000 55.075  ? 35  TRP LLL CE2  1 
ATOM   7116  C  CE3  . TRP C  2 40  ? 42.799  -32.991 50.007 1.000 54.897  ? 35  TRP LLL CE3  1 
ATOM   7117  C  CZ2  . TRP C  2 40  ? 45.275  -34.359 50.007 1.000 55.913  ? 35  TRP LLL CZ2  1 
ATOM   7118  C  CZ3  . TRP C  2 40  ? 43.505  -33.194 48.845 1.000 55.508  ? 35  TRP LLL CZ3  1 
ATOM   7119  C  CH2  . TRP C  2 40  ? 44.728  -33.869 48.848 1.000 57.055  ? 35  TRP LLL CH2  1 
ATOM   7120  H  H    . TRP C  2 40  ? 42.369  -31.653 55.324 1.000 55.809  ? 35  TRP LLL H    1 
ATOM   7121  H  HA   . TRP C  2 40  ? 42.286  -30.968 52.629 1.000 55.677  ? 35  TRP LLL HA   1 
ATOM   7122  H  HB2  . TRP C  2 40  ? 41.345  -33.305 53.897 1.000 55.753  ? 35  TRP LLL HB2  1 
ATOM   7123  H  HB3  . TRP C  2 40  ? 40.918  -32.938 52.417 1.000 55.316  ? 35  TRP LLL HB3  1 
ATOM   7124  H  HD1  . TRP C  2 40  ? 43.831  -34.234 54.225 1.000 55.198  ? 35  TRP LLL HD1  1 
ATOM   7125  H  HE1  . TRP C  2 40  ? 45.565  -34.941 52.716 1.000 56.136  ? 35  TRP LLL HE1  1 
ATOM   7126  H  HE3  . TRP C  2 40  ? 41.970  -32.540 49.995 1.000 54.193  ? 35  TRP LLL HE3  1 
ATOM   7127  H  HZ2  . TRP C  2 40  ? 46.106  -34.804 50.012 1.000 57.203  ? 35  TRP LLL HZ2  1 
ATOM   7128  H  HZ3  . TRP C  2 40  ? 43.156  -32.874 48.029 1.000 55.602  ? 35  TRP LLL HZ3  1 
ATOM   7129  H  HH2  . TRP C  2 40  ? 45.190  -33.987 48.037 1.000 57.497  ? 35  TRP LLL HH2  1 
ATOM   7130  N  N    . TYR C  2 41  ? 40.046  -29.916 52.564 1.000 55.931  ? 36  TYR LLL N    1 
ATOM   7131  C  CA   . TYR C  2 41  ? 38.863  -29.021 52.561 1.000 52.807  ? 36  TYR LLL CA   1 
ATOM   7132  C  C    . TYR C  2 41  ? 37.928  -29.429 51.416 1.000 54.174  ? 36  TYR LLL C    1 
ATOM   7133  O  O    . TYR C  2 41  ? 38.379  -29.549 50.236 1.000 54.357  ? 36  TYR LLL O    1 
ATOM   7134  C  CB   . TYR C  2 41  ? 39.347  -27.573 52.483 1.000 52.647  ? 36  TYR LLL CB   1 
ATOM   7135  C  CG   . TYR C  2 41  ? 40.212  -27.129 53.645 1.000 51.859  ? 36  TYR LLL CG   1 
ATOM   7136  C  CD1  . TYR C  2 41  ? 41.590  -27.215 53.585 1.000 52.012  ? 36  TYR LLL CD1  1 
ATOM   7137  C  CD2  . TYR C  2 41  ? 39.648  -26.634 54.811 1.000 50.286  ? 36  TYR LLL CD2  1 
ATOM   7138  C  CE1  . TYR C  2 41  ? 42.383  -26.779 54.634 1.000 52.107  ? 36  TYR LLL CE1  1 
ATOM   7139  C  CE2  . TYR C  2 41  ? 40.424  -26.242 55.882 1.000 49.766  ? 36  TYR LLL CE2  1 
ATOM   7140  C  CZ   . TYR C  2 41  ? 41.795  -26.313 55.792 1.000 50.979  ? 36  TYR LLL CZ   1 
ATOM   7141  O  OH   . TYR C  2 41  ? 42.581  -25.940 56.842 1.000 52.307  ? 36  TYR LLL OH   1 
ATOM   7142  H  H    . TYR C  2 41  ? 40.454  -29.940 51.750 1.000 55.311  ? 36  TYR LLL H    1 
ATOM   7143  H  HA   . TYR C  2 41  ? 38.380  -29.141 53.415 1.000 53.788  ? 36  TYR LLL HA   1 
ATOM   7144  H  HB2  . TYR C  2 41  ? 39.855  -27.463 51.652 1.000 52.384  ? 36  TYR LLL HB2  1 
ATOM   7145  H  HB3  . TYR C  2 41  ? 38.563  -26.988 52.432 1.000 52.180  ? 36  TYR LLL HB3  1 
ATOM   7146  H  HD1  . TYR C  2 41  ? 42.001  -27.528 52.796 1.000 51.824  ? 36  TYR LLL HD1  1 
ATOM   7147  H  HD2  . TYR C  2 41  ? 38.710  -26.584 54.883 1.000 50.332  ? 36  TYR LLL HD2  1 
ATOM   7148  H  HE1  . TYR C  2 41  ? 43.321  -26.854 54.580 1.000 52.323  ? 36  TYR LLL HE1  1 
ATOM   7149  H  HE2  . TYR C  2 41  ? 40.019  -25.912 56.663 1.000 50.888  ? 36  TYR LLL HE2  1 
ATOM   7150  H  HH   . TYR C  2 41  ? 43.112  -25.320 56.615 0.000 30.000  ? 36  TYR LLL HH   1 
ATOM   7151  N  N    . GLN C  2 42  ? 36.668  -29.701 51.770 1.000 56.395  ? 37  GLN LLL N    1 
ATOM   7152  C  CA   . GLN C  2 42  ? 35.566  -29.976 50.816 1.000 57.446  ? 37  GLN LLL CA   1 
ATOM   7153  C  C    . GLN C  2 42  ? 34.781  -28.679 50.567 1.000 56.135  ? 37  GLN LLL C    1 
ATOM   7154  O  O    . GLN C  2 42  ? 34.438  -27.959 51.558 1.000 50.822  ? 37  GLN LLL O    1 
ATOM   7155  C  CB   . GLN C  2 42  ? 34.654  -31.063 51.379 1.000 62.342  ? 37  GLN LLL CB   1 
ATOM   7156  C  CG   . GLN C  2 42  ? 33.651  -31.641 50.379 1.000 65.992  ? 37  GLN LLL CG   1 
ATOM   7157  C  CD   . GLN C  2 42  ? 32.804  -32.719 51.033 1.000 70.627  ? 37  GLN LLL CD   1 
ATOM   7158  O  OE1  . GLN C  2 42  ? 32.164  -32.503 52.072 1.000 71.664  ? 37  GLN LLL OE1  1 
ATOM   7159  N  NE2  . GLN C  2 42  ? 32.821  -33.912 50.449 1.000 70.340  ? 37  GLN LLL NE2  1 
ATOM   7160  H  H    . GLN C  2 42  ? 36.404  -29.734 52.642 1.000 56.375  ? 37  GLN LLL H    1 
ATOM   7161  H  HA   . GLN C  2 42  ? 35.952  -30.288 49.966 1.000 57.797  ? 37  GLN LLL HA   1 
ATOM   7162  H  HB2  . GLN C  2 42  ? 35.217  -31.789 51.718 1.000 62.431  ? 37  GLN LLL HB2  1 
ATOM   7163  H  HB3  . GLN C  2 42  ? 34.163  -30.688 52.140 1.000 62.211  ? 37  GLN LLL HB3  1 
ATOM   7164  H  HG2  . GLN C  2 42  ? 33.068  -30.925 50.048 1.000 65.615  ? 37  GLN LLL HG2  1 
ATOM   7165  H  HG3  . GLN C  2 42  ? 34.132  -32.022 49.614 1.000 65.980  ? 37  GLN LLL HG3  1 
ATOM   7166  H  HE21 . GLN C  2 42  ? 32.333  -34.577 50.799 0.000 30.000  ? 37  GLN LLL HE21 1 
ATOM   7167  H  HE22 . GLN C  2 42  ? 33.309  -34.057 49.741 0.000 30.000  ? 37  GLN LLL HE22 1 
ATOM   7168  N  N    . GLN C  2 43  ? 34.534  -28.384 49.289 1.000 55.953  ? 38  GLN LLL N    1 
ATOM   7169  C  CA   . GLN C  2 43  ? 33.664  -27.265 48.840 1.000 55.596  ? 38  GLN LLL CA   1 
ATOM   7170  C  C    . GLN C  2 43  ? 32.549  -27.790 47.932 1.000 56.694  ? 38  GLN LLL C    1 
ATOM   7171  O  O    . GLN C  2 43  ? 32.842  -28.155 46.766 1.000 53.965  ? 38  GLN LLL O    1 
ATOM   7172  C  CB   . GLN C  2 43  ? 34.468  -26.225 48.075 1.000 55.641  ? 38  GLN LLL CB   1 
ATOM   7173  C  CG   . GLN C  2 43  ? 33.768  -24.885 47.996 1.000 56.423  ? 38  GLN LLL CG   1 
ATOM   7174  C  CD   . GLN C  2 43  ? 34.669  -23.788 47.482 1.000 59.539  ? 38  GLN LLL CD   1 
ATOM   7175  O  OE1  . GLN C  2 43  ? 35.591  -24.018 46.690 1.000 61.233  ? 38  GLN LLL OE1  1 
ATOM   7176  N  NE2  . GLN C  2 43  ? 34.400  -22.574 47.944 1.000 59.713  ? 38  GLN LLL NE2  1 
ATOM   7177  H  H    . GLN C  2 43  ? 34.892  -28.862 48.600 1.000 55.990  ? 38  GLN LLL H    1 
ATOM   7178  H  HA   . GLN C  2 43  ? 33.259  -26.841 49.631 1.000 55.982  ? 38  GLN LLL HA   1 
ATOM   7179  H  HB2  . GLN C  2 43  ? 35.333  -26.110 48.521 1.000 55.921  ? 38  GLN LLL HB2  1 
ATOM   7180  H  HB3  . GLN C  2 43  ? 34.638  -26.556 47.169 1.000 55.814  ? 38  GLN LLL HB3  1 
ATOM   7181  H  HG2  . GLN C  2 43  ? 32.990  -24.962 47.403 1.000 56.778  ? 38  GLN LLL HG2  1 
ATOM   7182  H  HG3  . GLN C  2 43  ? 33.442  -24.639 48.887 1.000 57.030  ? 38  GLN LLL HG3  1 
ATOM   7183  H  HE21 . GLN C  2 43  ? 34.869  -21.886 47.650 0.000 30.000  ? 38  GLN LLL HE21 1 
ATOM   7184  H  HE22 . GLN C  2 43  ? 33.723  -22.453 48.492 0.000 30.000  ? 38  GLN LLL HE22 1 
ATOM   7185  N  N    . LEU C  2 44  ? 31.301  -27.775 48.434 1.000 63.313  ? 39  LEU LLL N    1 
ATOM   7186  C  CA   . LEU C  2 44  ? 30.053  -27.985 47.625 1.000 65.502  ? 39  LEU LLL CA   1 
ATOM   7187  C  C    . LEU C  2 44  ? 29.783  -26.710 46.833 1.000 63.374  ? 39  LEU LLL C    1 
ATOM   7188  O  O    . LEU C  2 44  ? 30.190  -25.653 47.293 1.000 60.015  ? 39  LEU LLL O    1 
ATOM   7189  C  CB   . LEU C  2 44  ? 28.916  -28.374 48.579 1.000 68.592  ? 39  LEU LLL CB   1 
ATOM   7190  C  CG   . LEU C  2 44  ? 29.154  -29.734 49.257 1.000 73.293  ? 39  LEU LLL CG   1 
ATOM   7191  C  CD1  . LEU C  2 44  ? 28.367  -29.917 50.565 1.000 73.558  ? 39  LEU LLL CD1  1 
ATOM   7192  C  CD2  . LEU C  2 44  ? 28.851  -30.851 48.269 1.000 72.930  ? 39  LEU LLL CD2  1 
ATOM   7193  H  H    . LEU C  2 44  ? 31.139  -27.633 49.319 1.000 62.403  ? 39  LEU LLL H    1 
ATOM   7194  H  HA   . LEU C  2 44  ? 30.218  -28.721 46.995 1.000 65.390  ? 39  LEU LLL HA   1 
ATOM   7195  H  HB2  . LEU C  2 44  ? 28.828  -27.685 49.267 1.000 68.950  ? 39  LEU LLL HB2  1 
ATOM   7196  H  HB3  . LEU C  2 44  ? 28.078  -28.408 48.076 1.000 69.208  ? 39  LEU LLL HB3  1 
ATOM   7197  H  HG   . LEU C  2 44  ? 30.115  -29.791 49.481 1.000 71.807  ? 39  LEU LLL HG   1 
ATOM   7198  H  HD11 . LEU C  2 44  ? 28.617  -29.220 51.196 1.000 73.617  ? 39  LEU LLL HD11 1 
ATOM   7199  H  HD12 . LEU C  2 44  ? 28.570  -30.789 50.948 1.000 74.346  ? 39  LEU LLL HD12 1 
ATOM   7200  H  HD13 . LEU C  2 44  ? 27.413  -29.860 50.382 1.000 74.294  ? 39  LEU LLL HD13 1 
ATOM   7201  H  HD21 . LEU C  2 44  ? 27.955  -30.733 47.909 1.000 73.505  ? 39  LEU LLL HD21 1 
ATOM   7202  H  HD22 . LEU C  2 44  ? 28.905  -31.710 48.724 1.000 73.879  ? 39  LEU LLL HD22 1 
ATOM   7203  H  HD23 . LEU C  2 44  ? 29.498  -30.829 47.543 1.000 72.740  ? 39  LEU LLL HD23 1 
ATOM   7204  N  N    . PRO C  2 45  ? 29.224  -26.771 45.598 1.000 65.695  ? 40  PRO LLL N    1 
ATOM   7205  C  CA   . PRO C  2 45  ? 29.060  -25.578 44.748 1.000 66.628  ? 40  PRO LLL CA   1 
ATOM   7206  C  C    . PRO C  2 45  ? 28.447  -24.346 45.435 1.000 66.031  ? 40  PRO LLL C    1 
ATOM   7207  O  O    . PRO C  2 45  ? 27.429  -24.498 46.132 1.000 61.307  ? 40  PRO LLL O    1 
ATOM   7208  C  CB   . PRO C  2 45  ? 28.105  -26.072 43.657 1.000 69.243  ? 40  PRO LLL CB   1 
ATOM   7209  C  CG   . PRO C  2 45  ? 28.462  -27.550 43.517 1.000 69.712  ? 40  PRO LLL CG   1 
ATOM   7210  C  CD   . PRO C  2 45  ? 28.757  -27.999 44.932 1.000 68.781  ? 40  PRO LLL CD   1 
ATOM   7211  H  HA   . PRO C  2 45  ? 29.931  -25.344 44.341 1.000 66.542  ? 40  PRO LLL HA   1 
ATOM   7212  H  HB2  . PRO C  2 45  ? 27.168  -25.961 43.928 1.000 68.917  ? 40  PRO LLL HB2  1 
ATOM   7213  H  HB3  . PRO C  2 45  ? 28.253  -25.593 42.814 1.000 68.641  ? 40  PRO LLL HB3  1 
ATOM   7214  H  HG2  . PRO C  2 45  ? 27.713  -28.056 43.139 1.000 69.978  ? 40  PRO LLL HG2  1 
ATOM   7215  H  HG3  . PRO C  2 45  ? 29.246  -27.667 42.943 1.000 69.474  ? 40  PRO LLL HG3  1 
ATOM   7216  H  HD2  . PRO C  2 45  ? 27.956  -28.348 45.364 1.000 68.825  ? 40  PRO LLL HD2  1 
ATOM   7217  H  HD3  . PRO C  2 45  ? 29.448  -28.687 44.942 1.000 68.505  ? 40  PRO LLL HD3  1 
ATOM   7218  N  N    . GLY C  2 46  ? 29.112  -23.187 45.297 1.000 66.311  ? 41  GLY LLL N    1 
ATOM   7219  C  CA   . GLY C  2 46  ? 28.728  -21.923 45.967 1.000 67.982  ? 41  GLY LLL CA   1 
ATOM   7220  C  C    . GLY C  2 46  ? 28.398  -22.076 47.464 1.000 70.042  ? 41  GLY LLL C    1 
ATOM   7221  O  O    . GLY C  2 46  ? 27.449  -21.419 47.942 1.000 69.923  ? 41  GLY LLL O    1 
ATOM   7222  H  H    . GLY C  2 46  ? 29.852  -23.114 44.770 1.000 66.413  ? 41  GLY LLL H    1 
ATOM   7223  H  HA2  . GLY C  2 46  ? 29.470  -21.275 45.866 1.000 68.087  ? 41  GLY LLL HA2  1 
ATOM   7224  H  HA3  . GLY C  2 46  ? 27.940  -21.546 45.501 1.000 68.194  ? 41  GLY LLL HA3  1 
ATOM   7225  N  N    . THR C  2 47  ? 29.171  -22.855 48.238 1.000 67.019  ? 42  THR LLL N    1 
ATOM   7226  C  CA   . THR C  2 47  ? 29.123  -22.793 49.728 1.000 63.069  ? 42  THR LLL CA   1 
ATOM   7227  C  C    . THR C  2 47  ? 30.552  -22.723 50.273 1.000 57.869  ? 42  THR LLL C    1 
ATOM   7228  O  O    . THR C  2 47  ? 31.501  -22.921 49.514 1.000 54.604  ? 42  THR LLL O    1 
ATOM   7229  C  CB   . THR C  2 47  ? 28.243  -23.904 50.311 1.000 64.867  ? 42  THR LLL CB   1 
ATOM   7230  O  OG1  . THR C  2 47  ? 28.969  -25.123 50.197 1.000 69.391  ? 42  THR LLL OG1  1 
ATOM   7231  C  CG2  . THR C  2 47  ? 26.913  -24.057 49.600 1.000 64.916  ? 42  THR LLL CG2  1 
ATOM   7232  H  H    . THR C  2 47  ? 29.767  -23.466 47.921 1.000 66.173  ? 42  THR LLL H    1 
ATOM   7233  H  HA   . THR C  2 47  ? 28.691  -21.939 49.960 1.000 63.638  ? 42  THR LLL HA   1 
ATOM   7234  H  HB   . THR C  2 47  ? 28.081  -23.710 51.265 1.000 66.165  ? 42  THR LLL HB   1 
ATOM   7235  H  HG1  . THR C  2 47  ? 28.500  -25.745 50.550 0.000 30.000  ? 42  THR LLL HG1  1 
ATOM   7236  H  HG21 . THR C  2 47  ? 26.460  -23.195 49.569 1.000 65.277  ? 42  THR LLL HG21 1 
ATOM   7237  H  HG22 . THR C  2 47  ? 26.358  -24.696 50.082 1.000 65.597  ? 42  THR LLL HG22 1 
ATOM   7238  H  HG23 . THR C  2 47  ? 27.062  -24.378 48.694 1.000 64.447  ? 42  THR LLL HG23 1 
ATOM   7239  N  N    . ALA C  2 48  ? 30.684  -22.360 51.542 1.000 58.207  ? 43  ALA LLL N    1 
ATOM   7240  C  CA   . ALA C  2 48  ? 31.982  -22.224 52.240 1.000 58.793  ? 43  ALA LLL CA   1 
ATOM   7241  C  C    . ALA C  2 48  ? 32.670  -23.587 52.264 1.000 58.515  ? 43  ALA LLL C    1 
ATOM   7242  O  O    . ALA C  2 48  ? 32.016  -24.626 52.371 1.000 57.166  ? 43  ALA LLL O    1 
ATOM   7243  C  CB   . ALA C  2 48  ? 31.798  -21.665 53.638 1.000 59.163  ? 43  ALA LLL CB   1 
ATOM   7244  H  H    . ALA C  2 48  ? 29.976  -22.166 52.083 1.000 59.053  ? 43  ALA LLL H    1 
ATOM   7245  H  HA   . ALA C  2 48  ? 32.540  -21.600 51.724 1.000 58.490  ? 43  ALA LLL HA   1 
ATOM   7246  H  HB1  . ALA C  2 48  ? 32.668  -21.514 54.045 1.000 59.653  ? 43  ALA LLL HB1  1 
ATOM   7247  H  HB2  . ALA C  2 48  ? 31.313  -20.823 53.591 1.000 59.975  ? 43  ALA LLL HB2  1 
ATOM   7248  H  HB3  . ALA C  2 48  ? 31.295  -22.297 54.178 1.000 59.792  ? 43  ALA LLL HB3  1 
ATOM   7249  N  N    . PRO C  2 49  ? 34.017  -23.625 52.161 1.000 60.011  ? 44  PRO LLL N    1 
ATOM   7250  C  CA   . PRO C  2 49  ? 34.773  -24.846 52.416 1.000 58.207  ? 44  PRO LLL CA   1 
ATOM   7251  C  C    . PRO C  2 49  ? 34.511  -25.420 53.815 1.000 57.047  ? 44  PRO LLL C    1 
ATOM   7252  O  O    . PRO C  2 49  ? 34.217  -24.674 54.756 1.000 55.396  ? 44  PRO LLL O    1 
ATOM   7253  C  CB   . PRO C  2 49  ? 36.229  -24.388 52.319 1.000 59.852  ? 44  PRO LLL CB   1 
ATOM   7254  C  CG   . PRO C  2 49  ? 36.184  -23.190 51.416 1.000 60.799  ? 44  PRO LLL CG   1 
ATOM   7255  C  CD   . PRO C  2 49  ? 34.895  -22.502 51.797 1.000 61.364  ? 44  PRO LLL CD   1 
ATOM   7256  H  HA   . PRO C  2 49  ? 34.579  -25.516 51.715 1.000 58.004  ? 44  PRO LLL HA   1 
ATOM   7257  H  HB2  . PRO C  2 49  ? 36.582  -24.146 53.201 1.000 60.193  ? 44  PRO LLL HB2  1 
ATOM   7258  H  HB3  . PRO C  2 49  ? 36.793  -25.093 51.934 1.000 59.445  ? 44  PRO LLL HB3  1 
ATOM   7259  H  HG2  . PRO C  2 49  ? 36.953  -22.605 51.571 1.000 61.121  ? 44  PRO LLL HG2  1 
ATOM   7260  H  HG3  . PRO C  2 49  ? 36.172  -23.460 50.474 1.000 60.260  ? 44  PRO LLL HG3  1 
ATOM   7261  H  HD2  . PRO C  2 49  ? 35.026  -21.899 52.552 1.000 61.703  ? 44  PRO LLL HD2  1 
ATOM   7262  H  HD3  . PRO C  2 49  ? 34.532  -21.999 51.045 1.000 60.894  ? 44  PRO LLL HD3  1 
ATOM   7263  N  N    . LYS C  2 50  ? 34.624  -26.742 53.895 1.000 56.647  ? 45  LYS LLL N    1 
ATOM   7264  C  CA   . LYS C  2 50  ? 34.440  -27.522 55.132 1.000 59.015  ? 45  LYS LLL CA   1 
ATOM   7265  C  C    . LYS C  2 50  ? 35.734  -28.300 55.366 1.000 58.008  ? 45  LYS LLL C    1 
ATOM   7266  O  O    . LYS C  2 50  ? 36.242  -28.960 54.427 1.000 56.182  ? 45  LYS LLL O    1 
ATOM   7267  C  CB   . LYS C  2 50  ? 33.218  -28.434 54.987 1.000 63.263  ? 45  LYS LLL CB   1 
ATOM   7268  C  CG   . LYS C  2 50  ? 32.584  -28.817 56.318 1.000 70.395  ? 45  LYS LLL CG   1 
ATOM   7269  C  CD   . LYS C  2 50  ? 31.531  -29.918 56.245 1.000 75.640  ? 45  LYS LLL CD   1 
ATOM   7270  C  CE   . LYS C  2 50  ? 31.995  -31.268 56.768 1.000 75.948  ? 45  LYS LLL CE   1 
ATOM   7271  N  NZ   . LYS C  2 50  ? 31.262  -32.348 56.068 1.000 77.391  ? 45  LYS LLL NZ   1 
ATOM   7272  H  H    . LYS C  2 50  ? 34.826  -27.257 53.171 1.000 56.677  ? 45  LYS LLL H    1 
ATOM   7273  H  HA   . LYS C  2 50  ? 34.294  -26.902 55.883 1.000 59.814  ? 45  LYS LLL HA   1 
ATOM   7274  H  HB2  . LYS C  2 50  ? 32.548  -27.977 54.437 1.000 63.356  ? 45  LYS LLL HB2  1 
ATOM   7275  H  HB3  . LYS C  2 50  ? 33.489  -29.251 54.518 1.000 63.324  ? 45  LYS LLL HB3  1 
ATOM   7276  H  HG2  . LYS C  2 50  ? 33.296  -29.104 56.929 1.000 70.206  ? 45  LYS LLL HG2  1 
ATOM   7277  H  HG3  . LYS C  2 50  ? 32.171  -28.016 56.704 1.000 70.369  ? 45  LYS LLL HG3  1 
ATOM   7278  H  HD2  . LYS C  2 50  ? 30.745  -29.636 56.760 1.000 75.326  ? 45  LYS LLL HD2  1 
ATOM   7279  H  HD3  . LYS C  2 50  ? 31.250  -30.024 55.311 1.000 73.888  ? 45  LYS LLL HD3  1 
ATOM   7280  H  HE2  . LYS C  2 50  ? 32.953  -31.375 56.615 1.000 75.634  ? 45  LYS LLL HE2  1 
ATOM   7281  H  HE3  . LYS C  2 50  ? 31.825  -31.330 57.728 1.000 77.267  ? 45  LYS LLL HE3  1 
ATOM   7282  H  HZ1  . LYS C  2 50  ? 30.368  -32.204 56.129 1.000 77.676  ? 45  LYS LLL HZ1  1 
ATOM   7283  H  HZ2  . LYS C  2 50  ? 31.460  -33.149 56.445 1.000 77.761  ? 45  LYS LLL HZ2  1 
ATOM   7284  H  HZ3  . LYS C  2 50  ? 31.501  -32.365 55.193 1.000 76.277  ? 45  LYS LLL HZ3  1 
ATOM   7285  N  N    . LEU C  2 51  ? 36.261  -28.214 56.575 1.000 57.046  ? 46  LEU LLL N    1 
ATOM   7286  C  CA   . LEU C  2 51  ? 37.358  -29.088 57.034 1.000 56.138  ? 46  LEU LLL CA   1 
ATOM   7287  C  C    . LEU C  2 51  ? 36.857  -30.535 57.073 1.000 58.048  ? 46  LEU LLL C    1 
ATOM   7288  O  O    . LEU C  2 51  ? 35.958  -30.794 57.907 1.000 60.159  ? 46  LEU LLL O    1 
ATOM   7289  C  CB   . LEU C  2 51  ? 37.784  -28.626 58.432 1.000 55.521  ? 46  LEU LLL CB   1 
ATOM   7290  C  CG   . LEU C  2 51  ? 39.029  -29.309 58.988 1.000 54.943  ? 46  LEU LLL CG   1 
ATOM   7291  C  CD1  . LEU C  2 51  ? 40.216  -29.061 58.070 1.000 52.717  ? 46  LEU LLL CD1  1 
ATOM   7292  C  CD2  . LEU C  2 51  ? 39.297  -28.867 60.423 1.000 55.862  ? 46  LEU LLL CD2  1 
ATOM   7293  H  H    . LEU C  2 51  ? 35.976  -27.612 57.197 1.000 57.690  ? 46  LEU LLL H    1 
ATOM   7294  H  HA   . LEU C  2 51  ? 38.110  -29.016 56.404 1.000 55.852  ? 46  LEU LLL HA   1 
ATOM   7295  H  HB2  . LEU C  2 51  ? 37.948  -27.663 58.402 1.000 55.693  ? 46  LEU LLL HB2  1 
ATOM   7296  H  HB3  . LEU C  2 51  ? 37.042  -28.780 59.050 1.000 56.348  ? 46  LEU LLL HB3  1 
ATOM   7297  H  HG   . LEU C  2 51  ? 38.858  -30.283 59.002 1.000 54.869  ? 46  LEU LLL HG   1 
ATOM   7298  H  HD11 . LEU C  2 51  ? 40.122  -29.595 57.262 1.000 52.696  ? 46  LEU LLL HD11 1 
ATOM   7299  H  HD12 . LEU C  2 51  ? 41.038  -29.311 58.528 1.000 53.572  ? 46  LEU LLL HD12 1 
ATOM   7300  H  HD13 . LEU C  2 51  ? 40.252  -28.119 57.834 1.000 53.092  ? 46  LEU LLL HD13 1 
ATOM   7301  H  HD21 . LEU C  2 51  ? 39.555  -27.929 60.431 1.000 56.071  ? 46  LEU LLL HD21 1 
ATOM   7302  H  HD22 . LEU C  2 51  ? 40.017  -29.403 60.799 1.000 56.227  ? 46  LEU LLL HD22 1 
ATOM   7303  H  HD23 . LEU C  2 51  ? 38.492  -28.986 60.957 1.000 56.585  ? 46  LEU LLL HD23 1 
ATOM   7304  N  N    . LEU C  2 52  ? 37.436  -31.405 56.227 1.000 59.736  ? 47  LEU LLL N    1 
ATOM   7305  C  CA   . LEU C  2 52  ? 37.358  -32.898 56.263 1.000 61.582  ? 47  LEU LLL CA   1 
ATOM   7306  C  C    . LEU C  2 52  ? 38.389  -33.482 57.234 1.000 60.288  ? 47  LEU LLL C    1 
ATOM   7307  O  O    . LEU C  2 52  ? 37.987  -34.305 58.090 1.000 55.255  ? 47  LEU LLL O    1 
ATOM   7308  C  CB   . LEU C  2 52  ? 37.739  -33.446 54.889 1.000 64.398  ? 47  LEU LLL CB   1 
ATOM   7309  C  CG   . LEU C  2 52  ? 36.686  -33.484 53.797 1.000 68.367  ? 47  LEU LLL CG   1 
ATOM   7310  C  CD1  . LEU C  2 52  ? 37.233  -34.289 52.634 1.000 70.730  ? 47  LEU LLL CD1  1 
ATOM   7311  C  CD2  . LEU C  2 52  ? 35.388  -34.089 54.294 1.000 69.924  ? 47  LEU LLL CD2  1 
ATOM   7312  H  H    . LEU C  2 52  ? 37.945  -31.107 55.533 1.000 59.003  ? 47  LEU LLL H    1 
ATOM   7313  H  HA   . LEU C  2 52  ? 36.452  -33.181 56.521 1.000 62.076  ? 47  LEU LLL HA   1 
ATOM   7314  H  HB2  . LEU C  2 52  ? 38.495  -32.921 54.556 1.000 64.032  ? 47  LEU LLL HB2  1 
ATOM   7315  H  HB3  . LEU C  2 52  ? 38.064  -34.359 55.016 1.000 65.111  ? 47  LEU LLL HB3  1 
ATOM   7316  H  HG   . LEU C  2 52  ? 36.511  -32.560 53.491 1.000 67.430  ? 47  LEU LLL HG   1 
ATOM   7317  H  HD11 . LEU C  2 52  ? 37.961  -33.800 52.214 1.000 69.586  ? 47  LEU LLL HD11 1 
ATOM   7318  H  HD12 . LEU C  2 52  ? 36.527  -34.440 51.984 1.000 70.009  ? 47  LEU LLL HD12 1 
ATOM   7319  H  HD13 . LEU C  2 52  ? 37.561  -35.146 52.957 1.000 70.680  ? 47  LEU LLL HD13 1 
ATOM   7320  H  HD21 . LEU C  2 52  ? 35.580  -34.892 54.809 1.000 70.476  ? 47  LEU LLL HD21 1 
ATOM   7321  H  HD22 . LEU C  2 52  ? 34.824  -34.320 53.535 1.000 69.750  ? 47  LEU LLL HD22 1 
ATOM   7322  H  HD23 . LEU C  2 52  ? 34.923  -33.446 54.857 1.000 69.653  ? 47  LEU LLL HD23 1 
ATOM   7323  N  N    . ILE C  2 53  ? 39.666  -33.115 57.002 1.000 57.778  ? 48  ILE LLL N    1 
ATOM   7324  C  CA   . ILE C  2 53  ? 40.892  -33.757 57.566 1.000 57.640  ? 48  ILE LLL CA   1 
ATOM   7325  C  C    . ILE C  2 53  ? 41.894  -32.674 57.990 1.000 55.365  ? 48  ILE LLL C    1 
ATOM   7326  O  O    . ILE C  2 53  ? 42.221  -31.780 57.197 1.000 52.557  ? 48  ILE LLL O    1 
ATOM   7327  C  CB   . ILE C  2 53  ? 41.480  -34.771 56.559 1.000 58.103  ? 48  ILE LLL CB   1 
ATOM   7328  C  CG1  . ILE C  2 53  ? 40.506  -35.938 56.389 1.000 60.039  ? 48  ILE LLL CG1  1 
ATOM   7329  C  CG2  . ILE C  2 53  ? 42.863  -35.261 56.973 1.000 58.067  ? 48  ILE LLL CG2  1 
ATOM   7330  C  CD1  . ILE C  2 53  ? 40.895  -36.925 55.325 1.000 62.097  ? 48  ILE LLL CD1  1 
ATOM   7331  H  H    . ILE C  2 53  ? 39.866  -32.414 56.455 1.000 57.562  ? 48  ILE LLL H    1 
ATOM   7332  H  HA   . ILE C  2 53  ? 40.626  -34.247 58.357 1.000 58.084  ? 48  ILE LLL HA   1 
ATOM   7333  H  HB   . ILE C  2 53  ? 41.565  -34.318 55.687 1.000 57.619  ? 48  ILE LLL HB   1 
ATOM   7334  H  HG12 . ILE C  2 53  ? 40.439  -36.408 57.244 1.000 60.824  ? 48  ILE LLL HG12 1 
ATOM   7335  H  HG13 . ILE C  2 53  ? 39.620  -35.582 56.173 1.000 59.807  ? 48  ILE LLL HG13 1 
ATOM   7336  H  HG21 . ILE C  2 53  ? 43.481  -34.511 57.004 1.000 58.008  ? 48  ILE LLL HG21 1 
ATOM   7337  H  HG22 . ILE C  2 53  ? 43.186  -35.914 56.329 1.000 58.571  ? 48  ILE LLL HG22 1 
ATOM   7338  H  HG23 . ILE C  2 53  ? 42.813  -35.674 57.853 1.000 58.845  ? 48  ILE LLL HG23 1 
ATOM   7339  H  HD11 . ILE C  2 53  ? 41.190  -36.447 54.531 1.000 61.074  ? 48  ILE LLL HD11 1 
ATOM   7340  H  HD12 . ILE C  2 53  ? 40.129  -37.481 55.101 1.000 62.033  ? 48  ILE LLL HD12 1 
ATOM   7341  H  HD13 . ILE C  2 53  ? 41.618  -37.488 55.651 1.000 62.195  ? 48  ILE LLL HD13 1 
ATOM   7342  N  N    . TYR C  2 54  ? 42.388  -32.784 59.213 1.000 55.093  ? 49  TYR LLL N    1 
ATOM   7343  C  CA   . TYR C  2 54  ? 43.547  -32.009 59.728 1.000 56.207  ? 49  TYR LLL CA   1 
ATOM   7344  C  C    . TYR C  2 54  ? 44.626  -32.964 60.295 1.000 56.476  ? 49  TYR LLL C    1 
ATOM   7345  O  O    . TYR C  2 54  ? 44.398  -34.169 60.267 1.000 56.822  ? 49  TYR LLL O    1 
ATOM   7346  C  CB   . TYR C  2 54  ? 43.043  -31.025 60.769 1.000 55.867  ? 49  TYR LLL CB   1 
ATOM   7347  C  CG   . TYR C  2 54  ? 42.488  -31.655 62.019 1.000 57.773  ? 49  TYR LLL CG   1 
ATOM   7348  C  CD1  . TYR C  2 54  ? 43.265  -31.795 63.158 1.000 58.476  ? 49  TYR LLL CD1  1 
ATOM   7349  C  CD2  . TYR C  2 54  ? 41.171  -32.096 62.069 1.000 57.687  ? 49  TYR LLL CD2  1 
ATOM   7350  C  CE1  . TYR C  2 54  ? 42.730  -32.313 64.329 1.000 59.386  ? 49  TYR LLL CE1  1 
ATOM   7351  C  CE2  . TYR C  2 54  ? 40.624  -32.613 63.231 1.000 57.726  ? 49  TYR LLL CE2  1 
ATOM   7352  C  CZ   . TYR C  2 54  ? 41.413  -32.733 64.357 1.000 58.652  ? 49  TYR LLL CZ   1 
ATOM   7353  O  OH   . TYR C  2 54  ? 40.897  -33.299 65.475 1.000 61.384  ? 49  TYR LLL OH   1 
ATOM   7354  H  H    . TYR C  2 54  ? 42.060  -33.368 59.830 1.000 56.095  ? 49  TYR LLL H    1 
ATOM   7355  H  HA   . TYR C  2 54  ? 43.947  -31.500 58.980 1.000 55.383  ? 49  TYR LLL HA   1 
ATOM   7356  H  HB2  . TYR C  2 54  ? 43.784  -30.435 61.018 1.000 56.584  ? 49  TYR LLL HB2  1 
ATOM   7357  H  HB3  . TYR C  2 54  ? 42.346  -30.472 60.359 1.000 55.840  ? 49  TYR LLL HB3  1 
ATOM   7358  H  HD1  . TYR C  2 54  ? 44.153  -31.485 63.153 1.000 58.504  ? 49  TYR LLL HD1  1 
ATOM   7359  H  HD2  . TYR C  2 54  ? 40.622  -31.994 61.309 1.000 56.741  ? 49  TYR LLL HD2  1 
ATOM   7360  H  HE1  . TYR C  2 54  ? 43.271  -32.409 65.095 1.000 60.059  ? 49  TYR LLL HE1  1 
ATOM   7361  H  HE2  . TYR C  2 54  ? 39.731  -32.917 63.244 1.000 58.357  ? 49  TYR LLL HE2  1 
ATOM   7362  H  HH   . TYR C  2 54  ? 40.941  -32.727 66.141 0.000 30.000  ? 49  TYR LLL HH   1 
ATOM   7363  N  N    . ASP C  2 55  ? 45.752  -32.431 60.775 1.000 55.234  ? 50  ASP LLL N    1 
ATOM   7364  C  CA   . ASP C  2 55  ? 46.957  -33.178 61.230 1.000 57.396  ? 50  ASP LLL CA   1 
ATOM   7365  C  C    . ASP C  2 55  ? 47.209  -34.373 60.295 1.000 57.012  ? 50  ASP LLL C    1 
ATOM   7366  O  O    . ASP C  2 55  ? 47.560  -35.485 60.776 1.000 55.048  ? 50  ASP LLL O    1 
ATOM   7367  C  CB   . ASP C  2 55  ? 46.850  -33.540 62.713 1.000 59.933  ? 50  ASP LLL CB   1 
ATOM   7368  C  CG   . ASP C  2 55  ? 46.589  -32.338 63.594 1.000 61.216  ? 50  ASP LLL CG   1 
ATOM   7369  O  OD1  . ASP C  2 55  ? 46.696  -31.202 63.081 1.000 63.070  ? 50  ASP LLL OD1  1 
ATOM   7370  O  OD2  . ASP C  2 55  ? 46.231  -32.547 64.759 1.000 63.680  ? 50  ASP LLL OD2  1 
ATOM   7371  H  H    . ASP C  2 55  ? 45.855  -31.529 60.852 1.000 55.957  ? 50  ASP LLL H    1 
ATOM   7372  H  HA   . ASP C  2 55  ? 47.724  -32.571 61.142 1.000 57.635  ? 50  ASP LLL HA   1 
ATOM   7373  H  HB2  . ASP C  2 55  ? 46.121  -34.181 62.838 1.000 59.790  ? 50  ASP LLL HB2  1 
ATOM   7374  H  HB3  . ASP C  2 55  ? 47.684  -33.964 63.003 1.000 60.319  ? 50  ASP LLL HB3  1 
ATOM   7375  N  N    . THR C  2 56  ? 47.008  -34.124 58.994 1.000 55.963  ? 51  THR LLL N    1 
ATOM   7376  C  CA   . THR C  2 56  ? 47.351  -35.004 57.849 1.000 54.922  ? 51  THR LLL CA   1 
ATOM   7377  C  C    . THR C  2 56  ? 46.387  -36.197 57.729 1.000 54.318  ? 51  THR LLL C    1 
ATOM   7378  O  O    . THR C  2 56  ? 46.152  -36.612 56.579 1.000 52.772  ? 51  THR LLL O    1 
ATOM   7379  C  CB   . THR C  2 56  ? 48.790  -35.498 57.975 1.000 57.004  ? 51  THR LLL CB   1 
ATOM   7380  O  OG1  . THR C  2 56  ? 49.642  -34.384 58.185 1.000 54.343  ? 51  THR LLL OG1  1 
ATOM   7381  C  CG2  . THR C  2 56  ? 49.241  -36.276 56.759 1.000 59.534  ? 51  THR LLL CG2  1 
ATOM   7382  H  H    . THR C  2 56  ? 46.650  -33.339 58.707 1.000 55.255  ? 51  THR LLL H    1 
ATOM   7383  H  HA   . THR C  2 56  ? 47.281  -34.469 57.027 1.000 54.780  ? 51  THR LLL HA   1 
ATOM   7384  H  HB   . THR C  2 56  ? 48.845  -36.091 58.761 1.000 57.061  ? 51  THR LLL HB   1 
ATOM   7385  H  HG1  . THR C  2 56  ? 50.443  -34.673 58.258 0.000 30.000  ? 51  THR LLL HG1  1 
ATOM   7386  H  HG21 . THR C  2 56  ? 48.755  -37.118 56.708 1.000 59.079  ? 51  THR LLL HG21 1 
ATOM   7387  H  HG22 . THR C  2 56  ? 50.195  -36.459 56.830 1.000 59.734  ? 51  THR LLL HG22 1 
ATOM   7388  H  HG23 . THR C  2 56  ? 49.070  -35.753 55.955 1.000 58.550  ? 51  THR LLL HG23 1 
ATOM   7389  N  N    . THR C  2 57  ? 45.899  -36.753 58.848 1.000 54.122  ? 52  THR LLL N    1 
ATOM   7390  C  CA   . THR C  2 57  ? 45.194  -38.056 58.865 1.000 56.624  ? 52  THR LLL CA   1 
ATOM   7391  C  C    . THR C  2 57  ? 43.921  -38.042 59.718 1.000 58.461  ? 52  THR LLL C    1 
ATOM   7392  O  O    . THR C  2 57  ? 43.203  -39.079 59.648 1.000 65.739  ? 52  THR LLL O    1 
ATOM   7393  C  CB   . THR C  2 57  ? 46.092  -39.171 59.422 1.000 56.996  ? 52  THR LLL CB   1 
ATOM   7394  O  OG1  . THR C  2 57  ? 46.119  -39.082 60.848 1.000 56.467  ? 52  THR LLL OG1  1 
ATOM   7395  C  CG2  . THR C  2 57  ? 47.509  -39.085 58.910 1.000 57.306  ? 52  THR LLL CG2  1 
ATOM   7396  H  H    . THR C  2 57  ? 46.000  -36.398 59.675 1.000 54.851  ? 52  THR LLL H    1 
ATOM   7397  H  HA   . THR C  2 57  ? 44.947  -38.285 57.939 1.000 56.241  ? 52  THR LLL HA   1 
ATOM   7398  H  HB   . THR C  2 57  ? 45.708  -40.042 59.160 1.000 57.618  ? 52  THR LLL HB   1 
ATOM   7399  H  HG1  . THR C  2 57  ? 46.609  -39.719 61.167 0.000 30.000  ? 52  THR LLL HG1  1 
ATOM   7400  H  HG21 . THR C  2 57  ? 47.501  -38.900 57.955 1.000 56.951  ? 52  THR LLL HG21 1 
ATOM   7401  H  HG22 . THR C  2 57  ? 47.966  -39.929 59.074 1.000 58.235  ? 52  THR LLL HG22 1 
ATOM   7402  H  HG23 . THR C  2 57  ? 47.980  -38.369 59.374 1.000 57.030  ? 52  THR LLL HG23 1 
ATOM   7403  N  N    . VAL C  2 58  ? 43.639  -36.987 60.482 1.000 58.142  ? 53  VAL LLL N    1 
ATOM   7404  C  CA   . VAL C  2 58  ? 42.476  -36.937 61.430 1.000 60.605  ? 53  VAL LLL CA   1 
ATOM   7405  C  C    . VAL C  2 58  ? 41.210  -36.406 60.727 1.000 63.529  ? 53  VAL LLL C    1 
ATOM   7406  O  O    . VAL C  2 58  ? 41.284  -35.386 59.998 1.000 63.772  ? 53  VAL LLL O    1 
ATOM   7407  C  CB   . VAL C  2 58  ? 42.785  -36.111 62.692 1.000 59.289  ? 53  VAL LLL CB   1 
ATOM   7408  C  CG1  . VAL C  2 58  ? 41.719  -36.311 63.763 1.000 59.244  ? 53  VAL LLL CG1  1 
ATOM   7409  C  CG2  . VAL C  2 58  ? 44.170  -36.429 63.237 1.000 60.209  ? 53  VAL LLL CG2  1 
ATOM   7410  H  H    . VAL C  2 58  ? 44.118  -36.215 60.458 1.000 58.067  ? 53  VAL LLL H    1 
ATOM   7411  H  HA   . VAL C  2 58  ? 42.294  -37.850 61.716 1.000 61.472  ? 53  VAL LLL HA   1 
ATOM   7412  H  HB   . VAL C  2 58  ? 42.775  -35.157 62.431 1.000 58.725  ? 53  VAL LLL HB   1 
ATOM   7413  H  HG11 . VAL C  2 58  ? 40.877  -35.930 63.460 1.000 59.338  ? 53  VAL LLL HG11 1 
ATOM   7414  H  HG12 . VAL C  2 58  ? 41.996  -35.868 64.584 1.000 60.168  ? 53  VAL LLL HG12 1 
ATOM   7415  H  HG13 . VAL C  2 58  ? 41.603  -37.262 63.933 1.000 60.448  ? 53  VAL LLL HG13 1 
ATOM   7416  H  HG21 . VAL C  2 58  ? 44.271  -37.392 63.325 1.000 60.748  ? 53  VAL LLL HG21 1 
ATOM   7417  H  HG22 . VAL C  2 58  ? 44.280  -36.011 64.109 1.000 60.635  ? 53  VAL LLL HG22 1 
ATOM   7418  H  HG23 . VAL C  2 58  ? 44.847  -36.087 62.629 1.000 59.468  ? 53  VAL LLL HG23 1 
ATOM   7419  N  N    . LEU C  2 59  ? 40.079  -37.080 60.964 1.000 65.501  ? 54  LEU LLL N    1 
ATOM   7420  C  CA   . LEU C  2 59  ? 38.753  -36.707 60.425 1.000 63.102  ? 54  LEU LLL CA   1 
ATOM   7421  C  C    . LEU C  2 59  ? 38.100  -35.759 61.425 1.000 63.024  ? 54  LEU LLL C    1 
ATOM   7422  O  O    . LEU C  2 59  ? 38.190  -36.037 62.658 1.000 61.853  ? 54  LEU LLL O    1 
ATOM   7423  C  CB   . LEU C  2 59  ? 37.932  -37.981 60.211 1.000 65.741  ? 54  LEU LLL CB   1 
ATOM   7424  C  CG   . LEU C  2 59  ? 38.608  -39.070 59.364 1.000 68.146  ? 54  LEU LLL CG   1 
ATOM   7425  C  CD1  . LEU C  2 59  ? 37.704  -40.274 59.138 1.000 68.776  ? 54  LEU LLL CD1  1 
ATOM   7426  C  CD2  . LEU C  2 59  ? 39.064  -38.537 58.011 1.000 68.788  ? 54  LEU LLL CD2  1 
ATOM   7427  H  H    . LEU C  2 59  ? 40.058  -37.821 61.493 1.000 65.756  ? 54  LEU LLL H    1 
ATOM   7428  H  HA   . LEU C  2 59  ? 38.877  -36.240 59.568 1.000 62.616  ? 54  LEU LLL HA   1 
ATOM   7429  H  HB2  . LEU C  2 59  ? 37.717  -38.359 61.087 1.000 67.086  ? 54  LEU LLL HB2  1 
ATOM   7430  H  HB3  . LEU C  2 59  ? 37.089  -37.734 59.782 1.000 65.734  ? 54  LEU LLL HB3  1 
ATOM   7431  H  HG   . LEU C  2 59  ? 39.409  -39.382 59.853 1.000 68.284  ? 54  LEU LLL HG   1 
ATOM   7432  H  HD11 . LEU C  2 59  ? 37.427  -40.638 59.997 1.000 70.242  ? 54  LEU LLL HD11 1 
ATOM   7433  H  HD12 . LEU C  2 59  ? 38.187  -40.955 58.639 1.000 69.401  ? 54  LEU LLL HD12 1 
ATOM   7434  H  HD13 . LEU C  2 59  ? 36.918  -40.000 58.634 1.000 68.796  ? 54  LEU LLL HD13 1 
ATOM   7435  H  HD21 . LEU C  2 59  ? 38.388  -37.936 57.652 1.000 67.507  ? 54  LEU LLL HD21 1 
ATOM   7436  H  HD22 . LEU C  2 59  ? 39.198  -39.279 57.395 1.000 68.545  ? 54  LEU LLL HD22 1 
ATOM   7437  H  HD23 . LEU C  2 59  ? 39.900  -38.057 58.122 1.000 67.481  ? 54  LEU LLL HD23 1 
ATOM   7438  N  N    . SER C  2 60  ? 37.500  -34.673 60.918 1.000 62.120  ? 55  SER LLL N    1 
ATOM   7439  C  CA   . SER C  2 60  ? 36.551  -33.807 61.669 1.000 65.614  ? 55  SER LLL CA   1 
ATOM   7440  C  C    . SER C  2 60  ? 35.340  -34.643 62.105 1.000 68.126  ? 55  SER LLL C    1 
ATOM   7441  O  O    . SER C  2 60  ? 35.019  -35.609 61.401 1.000 66.953  ? 55  SER LLL O    1 
ATOM   7442  C  CB   . SER C  2 60  ? 36.077  -32.612 60.861 1.000 65.026  ? 55  SER LLL CB   1 
ATOM   7443  O  OG   . SER C  2 60  ? 37.145  -31.787 60.457 1.000 64.088  ? 55  SER LLL OG   1 
ATOM   7444  H  H    . SER C  2 60  ? 37.632  -34.382 60.064 1.000 61.782  ? 55  SER LLL H    1 
ATOM   7445  H  HA   . SER C  2 60  ? 37.014  -33.475 62.485 1.000 65.843  ? 55  SER LLL HA   1 
ATOM   7446  H  HB2  . SER C  2 60  ? 35.595  -32.931 60.065 1.000 64.517  ? 55  SER LLL HB2  1 
ATOM   7447  H  HB3  . SER C  2 60  ? 35.448  -32.085 61.404 1.000 65.639  ? 55  SER LLL HB3  1 
ATOM   7448  H  HG   . SER C  2 60  ? 36.840  -31.179 59.969 0.000 30.000  ? 55  SER LLL HG   1 
ATOM   7449  N  N    . SER C  2 61  ? 34.693  -34.255 63.210 1.000 71.339  ? 56  SER LLL N    1 
ATOM   7450  C  CA   . SER C  2 61  ? 33.333  -34.678 63.650 1.000 74.664  ? 56  SER LLL CA   1 
ATOM   7451  C  C    . SER C  2 61  ? 32.460  -35.016 62.439 1.000 75.425  ? 56  SER LLL C    1 
ATOM   7452  O  O    . SER C  2 61  ? 32.322  -34.147 61.558 1.000 74.623  ? 56  SER LLL O    1 
ATOM   7453  C  CB   . SER C  2 61  ? 32.649  -33.591 64.455 1.000 76.387  ? 56  SER LLL CB   1 
ATOM   7454  O  OG   . SER C  2 61  ? 32.689  -33.880 65.837 1.000 80.164  ? 56  SER LLL OG   1 
ATOM   7455  H  H    . SER C  2 61  ? 35.071  -33.679 63.807 1.000 71.459  ? 56  SER LLL H    1 
ATOM   7456  H  HA   . SER C  2 61  ? 33.424  -35.491 64.216 1.000 76.013  ? 56  SER LLL HA   1 
ATOM   7457  H  HB2  . SER C  2 61  ? 33.094  -32.729 64.288 1.000 75.530  ? 56  SER LLL HB2  1 
ATOM   7458  H  HB3  . SER C  2 61  ? 31.711  -33.510 64.166 1.000 77.039  ? 56  SER LLL HB3  1 
ATOM   7459  H  HG   . SER C  2 61  ? 32.336  -33.238 66.272 0.000 30.000  ? 56  SER LLL HG   1 
ATOM   7460  N  N    . GLY C  2 62  ? 31.878  -36.220 62.411 1.000 77.710  ? 57  GLY LLL N    1 
ATOM   7461  C  CA   . GLY C  2 62  ? 30.810  -36.614 61.473 1.000 77.364  ? 57  GLY LLL CA   1 
ATOM   7462  C  C    . GLY C  2 62  ? 31.321  -36.830 60.057 1.000 75.187  ? 57  GLY LLL C    1 
ATOM   7463  O  O    . GLY C  2 62  ? 30.507  -37.003 59.153 1.000 78.665  ? 57  GLY LLL O    1 
ATOM   7464  H  H    . GLY C  2 62  ? 32.120  -36.882 62.988 1.000 78.457  ? 57  GLY LLL H    1 
ATOM   7465  H  HA2  . GLY C  2 62  ? 30.391  -37.449 61.799 1.000 79.137  ? 57  GLY LLL HA2  1 
ATOM   7466  H  HA3  . GLY C  2 62  ? 30.116  -35.908 61.465 1.000 77.525  ? 57  GLY LLL HA3  1 
ATOM   7467  N  N    . VAL C  2 63  ? 32.630  -36.850 59.849 1.000 72.340  ? 58  VAL LLL N    1 
ATOM   7468  C  CA   . VAL C  2 63  ? 33.220  -37.325 58.571 1.000 69.068  ? 58  VAL LLL CA   1 
ATOM   7469  C  C    . VAL C  2 63  ? 33.436  -38.831 58.707 1.000 68.258  ? 58  VAL LLL C    1 
ATOM   7470  O  O    . VAL C  2 63  ? 33.941  -39.331 59.721 1.000 65.656  ? 58  VAL LLL O    1 
ATOM   7471  C  CB   . VAL C  2 63  ? 34.516  -36.567 58.214 1.000 67.528  ? 58  VAL LLL CB   1 
ATOM   7472  C  CG1  . VAL C  2 63  ? 35.081  -37.005 56.870 1.000 67.425  ? 58  VAL LLL CG1  1 
ATOM   7473  C  CG2  . VAL C  2 63  ? 34.303  -35.068 58.221 1.000 66.656  ? 58  VAL LLL CG2  1 
ATOM   7474  H  H    . VAL C  2 63  ? 33.244  -36.586 60.465 1.000 72.058  ? 58  VAL LLL H    1 
ATOM   7475  H  HA   . VAL C  2 63  ? 32.575  -37.165 57.865 1.000 68.787  ? 58  VAL LLL HA   1 
ATOM   7476  H  HB   . VAL C  2 63  ? 35.185  -36.781 58.908 1.000 67.989  ? 58  VAL LLL HB   1 
ATOM   7477  H  HG11 . VAL C  2 63  ? 35.231  -37.966 56.875 1.000 68.101  ? 58  VAL LLL HG11 1 
ATOM   7478  H  HG12 . VAL C  2 63  ? 35.925  -36.548 56.709 1.000 66.280  ? 58  VAL LLL HG12 1 
ATOM   7479  H  HG13 . VAL C  2 63  ? 34.452  -36.778 56.164 1.000 66.865  ? 58  VAL LLL HG13 1 
ATOM   7480  H  HG21 . VAL C  2 63  ? 33.587  -34.838 57.603 1.000 66.327  ? 58  VAL LLL HG21 1 
ATOM   7481  H  HG22 . VAL C  2 63  ? 35.123  -34.622 57.945 1.000 65.596  ? 58  VAL LLL HG22 1 
ATOM   7482  H  HG23 . VAL C  2 63  ? 34.063  -34.775 59.117 1.000 67.273  ? 58  VAL LLL HG23 1 
ATOM   7483  N  N    . PRO C  2 64  ? 33.029  -39.589 57.670 1.000 69.026  ? 59  PRO LLL N    1 
ATOM   7484  C  CA   . PRO C  2 64  ? 33.076  -41.054 57.723 1.000 71.314  ? 59  PRO LLL CA   1 
ATOM   7485  C  C    . PRO C  2 64  ? 34.446  -41.698 57.430 1.000 71.088  ? 59  PRO LLL C    1 
ATOM   7486  O  O    . PRO C  2 64  ? 35.195  -41.139 56.654 1.000 66.760  ? 59  PRO LLL O    1 
ATOM   7487  C  CB   . PRO C  2 64  ? 32.012  -41.449 56.680 1.000 72.028  ? 59  PRO LLL CB   1 
ATOM   7488  C  CG   . PRO C  2 64  ? 31.955  -40.291 55.686 1.000 69.195  ? 59  PRO LLL CG   1 
ATOM   7489  C  CD   . PRO C  2 64  ? 32.409  -39.060 56.438 1.000 67.480  ? 59  PRO LLL CD   1 
ATOM   7490  H  HA   . PRO C  2 64  ? 32.765  -41.346 58.616 1.000 72.597  ? 59  PRO LLL HA   1 
ATOM   7491  H  HB2  . PRO C  2 64  ? 32.263  -42.282 56.225 1.000 72.725  ? 59  PRO LLL HB2  1 
ATOM   7492  H  HB3  . PRO C  2 64  ? 31.139  -41.579 57.109 1.000 73.194  ? 59  PRO LLL HB3  1 
ATOM   7493  H  HG2  . PRO C  2 64  ? 32.544  -40.463 54.924 1.000 68.704  ? 59  PRO LLL HG2  1 
ATOM   7494  H  HG3  . PRO C  2 64  ? 31.042  -40.170 55.353 1.000 69.682  ? 59  PRO LLL HG3  1 
ATOM   7495  H  HD2  . PRO C  2 64  ? 33.054  -38.551 55.914 1.000 66.235  ? 59  PRO LLL HD2  1 
ATOM   7496  H  HD3  . PRO C  2 64  ? 31.649  -38.486 56.648 1.000 67.677  ? 59  PRO LLL HD3  1 
ATOM   7497  N  N    . ASP C  2 65  ? 34.680  -42.887 58.020 1.000 74.766  ? 60  ASP LLL N    1 
ATOM   7498  C  CA   . ASP C  2 65  ? 35.887  -43.757 57.900 1.000 75.574  ? 60  ASP LLL CA   1 
ATOM   7499  C  C    . ASP C  2 65  ? 36.293  -43.947 56.429 1.000 73.441  ? 60  ASP LLL C    1 
ATOM   7500  O  O    . ASP C  2 65  ? 37.398  -44.437 56.185 1.000 72.655  ? 60  ASP LLL O    1 
ATOM   7501  C  CB   . ASP C  2 65  ? 35.638  -45.149 58.508 1.000 81.522  ? 60  ASP LLL CB   1 
ATOM   7502  C  CG   . ASP C  2 65  ? 35.481  -45.182 60.020 1.000 86.038  ? 60  ASP LLL CG   1 
ATOM   7503  O  OD1  . ASP C  2 65  ? 35.246  -46.296 60.577 1.000 88.461  ? 60  ASP LLL OD1  1 
ATOM   7504  O  OD2  . ASP C  2 65  ? 35.585  -44.095 60.630 1.000 88.324  ? 60  ASP LLL OD2  1 
ATOM   7505  H  H    . ASP C  2 65  ? 34.055  -43.258 58.570 1.000 75.893  ? 60  ASP LLL H    1 
ATOM   7506  H  HA   . ASP C  2 65  ? 36.632  -43.328 58.383 1.000 74.902  ? 60  ASP LLL HA   1 
ATOM   7507  H  HB2  . ASP C  2 65  ? 34.824  -45.522 58.112 1.000 82.609  ? 60  ASP LLL HB2  1 
ATOM   7508  H  HB3  . ASP C  2 65  ? 36.385  -45.736 58.271 1.000 81.917  ? 60  ASP LLL HB3  1 
ATOM   7509  N  N    . ARG C  2 66  ? 35.412  -43.635 55.479 1.000 73.463  ? 61  ARG LLL N    1 
ATOM   7510  C  CA   . ARG C  2 66  ? 35.625  -43.877 54.027 1.000 74.288  ? 61  ARG LLL CA   1 
ATOM   7511  C  C    . ARG C  2 66  ? 36.671  -42.905 53.495 1.000 70.621  ? 61  ARG LLL C    1 
ATOM   7512  O  O    . ARG C  2 66  ? 37.217  -43.154 52.407 1.000 68.365  ? 61  ARG LLL O    1 
ATOM   7513  C  CB   . ARG C  2 66  ? 34.337  -43.628 53.241 1.000 76.395  ? 61  ARG LLL CB   1 
ATOM   7514  C  CG   . ARG C  2 66  ? 33.148  -44.465 53.693 1.000 78.305  ? 61  ARG LLL CG   1 
ATOM   7515  C  CD   . ARG C  2 66  ? 31.932  -44.293 52.795 1.000 76.301  ? 61  ARG LLL CD   1 
ATOM   7516  N  NE   . ARG C  2 66  ? 31.424  -42.936 52.561 1.000 70.842  ? 61  ARG LLL NE   1 
ATOM   7517  C  CZ   . ARG C  2 66  ? 31.678  -42.195 51.482 1.000 68.016  ? 61  ARG LLL CZ   1 
ATOM   7518  N  NH1  . ARG C  2 66  ? 31.127  -40.999 51.336 1.000 65.850  ? 61  ARG LLL NH1  1 
ATOM   7519  N  NH2  . ARG C  2 66  ? 32.485  -42.646 50.544 1.000 68.605  ? 61  ARG LLL NH2  1 
ATOM   7520  H  H    . ARG C  2 66  ? 34.609  -43.257 55.665 1.000 73.535  ? 61  ARG LLL H    1 
ATOM   7521  H  HA   . ARG C  2 66  ? 35.929  -44.803 53.890 1.000 75.678  ? 61  ARG LLL HA   1 
ATOM   7522  H  HB2  . ARG C  2 66  ? 34.101  -42.680 53.323 1.000 74.320  ? 61  ARG LLL HB2  1 
ATOM   7523  H  HB3  . ARG C  2 66  ? 34.509  -43.811 52.297 1.000 75.877  ? 61  ARG LLL HB3  1 
ATOM   7524  H  HG2  . ARG C  2 66  ? 33.404  -45.411 53.702 1.000 79.476  ? 61  ARG LLL HG2  1 
ATOM   7525  H  HG3  . ARG C  2 66  ? 32.902  -44.211 54.608 1.000 77.830  ? 61  ARG LLL HG3  1 
ATOM   7526  H  HD2  . ARG C  2 66  ? 32.138  -44.700 51.928 1.000 76.475  ? 61  ARG LLL HD2  1 
ATOM   7527  H  HD3  . ARG C  2 66  ? 31.201  -44.819 53.183 1.000 77.751  ? 61  ARG LLL HD3  1 
ATOM   7528  H  HE   . ARG C  2 66  ? 30.867  -42.610 53.148 1.000 71.273  ? 61  ARG LLL HE   1 
ATOM   7529  H  HH11 . ARG C  2 66  ? 30.597  -40.681 51.961 1.000 66.178  ? 61  ARG LLL HH11 1 
ATOM   7530  H  HH12 . ARG C  2 66  ? 31.322  -40.511 50.637 1.000 65.136  ? 61  ARG LLL HH12 1 
ATOM   7531  H  HH21 . ARG C  2 66  ? 32.852  -43.441 50.615 1.000 69.771  ? 61  ARG LLL HH21 1 
ATOM   7532  H  HH22 . ARG C  2 66  ? 32.657  -42.147 49.839 1.000 67.564  ? 61  ARG LLL HH22 1 
ATOM   7533  N  N    . PHE C  2 67  ? 36.849  -41.795 54.215 1.000 68.886  ? 62  PHE LLL N    1 
ATOM   7534  C  CA   . PHE C  2 67  ? 37.889  -40.755 53.987 1.000 67.839  ? 62  PHE LLL CA   1 
ATOM   7535  C  C    . PHE C  2 67  ? 39.131  -41.071 54.835 1.000 67.485  ? 62  PHE LLL C    1 
ATOM   7536  O  O    . PHE C  2 67  ? 39.025  -41.447 56.017 1.000 68.009  ? 62  PHE LLL O    1 
ATOM   7537  C  CB   . PHE C  2 67  ? 37.340  -39.365 54.317 1.000 69.182  ? 62  PHE LLL CB   1 
ATOM   7538  C  CG   . PHE C  2 67  ? 36.262  -38.862 53.382 1.000 70.039  ? 62  PHE LLL CG   1 
ATOM   7539  C  CD1  . PHE C  2 67  ? 34.926  -39.180 53.581 1.000 72.522  ? 62  PHE LLL CD1  1 
ATOM   7540  C  CD2  . PHE C  2 67  ? 36.589  -38.094 52.277 1.000 68.914  ? 62  PHE LLL CD2  1 
ATOM   7541  C  CE1  . PHE C  2 67  ? 33.957  -38.746 52.687 1.000 72.701  ? 62  PHE LLL CE1  1 
ATOM   7542  C  CE2  . PHE C  2 67  ? 35.616  -37.652 51.392 1.000 68.623  ? 62  PHE LLL CE2  1 
ATOM   7543  C  CZ   . PHE C  2 67  ? 34.301  -37.969 51.605 1.000 69.759  ? 62  PHE LLL CZ   1 
ATOM   7544  H  H    . PHE C  2 67  ? 36.309  -41.578 54.914 1.000 69.175  ? 62  PHE LLL H    1 
ATOM   7545  H  HA   . PHE C  2 67  ? 38.145  -40.772 53.034 1.000 67.934  ? 62  PHE LLL HA   1 
ATOM   7546  H  HB2  . PHE C  2 67  ? 36.981  -39.383 55.228 1.000 69.172  ? 62  PHE LLL HB2  1 
ATOM   7547  H  HB3  . PHE C  2 67  ? 38.086  -38.729 54.305 1.000 67.860  ? 62  PHE LLL HB3  1 
ATOM   7548  H  HD1  . PHE C  2 67  ? 34.679  -39.716 54.317 1.000 73.213  ? 62  PHE LLL HD1  1 
ATOM   7549  H  HD2  . PHE C  2 67  ? 37.493  -37.871 52.122 1.000 68.565  ? 62  PHE LLL HD2  1 
ATOM   7550  H  HE1  . PHE C  2 67  ? 33.053  -38.963 52.839 1.000 73.127  ? 62  PHE LLL HE1  1 
ATOM   7551  H  HE2  . PHE C  2 67  ? 35.861  -37.121 50.651 1.000 68.048  ? 62  PHE LLL HE2  1 
ATOM   7552  H  HZ   . PHE C  2 67  ? 33.637  -37.665 51.007 1.000 69.836  ? 62  PHE LLL HZ   1 
ATOM   7553  N  N    . SER C  2 68  ? 40.302  -40.913 54.231 1.000 66.120  ? 63  SER LLL N    1 
ATOM   7554  C  CA   . SER C  2 68  ? 41.614  -41.011 54.909 1.000 65.337  ? 63  SER LLL CA   1 
ATOM   7555  C  C    . SER C  2 68  ? 42.571  -39.972 54.326 1.000 62.065  ? 63  SER LLL C    1 
ATOM   7556  O  O    . SER C  2 68  ? 42.407  -39.598 53.140 1.000 58.822  ? 63  SER LLL O    1 
ATOM   7557  C  CB   . SER C  2 68  ? 42.181  -42.381 54.746 1.000 66.334  ? 63  SER LLL CB   1 
ATOM   7558  O  OG   . SER C  2 68  ? 42.414  -42.617 53.365 1.000 65.358  ? 63  SER LLL OG   1 
ATOM   7559  H  H    . SER C  2 68  ? 40.385  -40.734 53.341 1.000 65.850  ? 63  SER LLL H    1 
ATOM   7560  H  HA   . SER C  2 68  ? 41.485  -40.824 55.875 1.000 64.872  ? 63  SER LLL HA   1 
ATOM   7561  H  HB2  . SER C  2 68  ? 43.026  -42.454 55.246 1.000 66.353  ? 63  SER LLL HB2  1 
ATOM   7562  H  HB3  . SER C  2 68  ? 41.549  -43.048 55.099 1.000 67.167  ? 63  SER LLL HB3  1 
ATOM   7563  H  HG   . SER C  2 68  ? 42.693  -43.403 53.270 0.000 30.000  ? 63  SER LLL HG   1 
ATOM   7564  N  N    . GLY C  2 69  ? 43.548  -39.582 55.146 1.000 61.431  ? 64  GLY LLL N    1 
ATOM   7565  C  CA   . GLY C  2 69  ? 44.675  -38.724 54.756 1.000 60.589  ? 64  GLY LLL CA   1 
ATOM   7566  C  C    . GLY C  2 69  ? 45.993  -39.445 54.953 1.000 61.361  ? 64  GLY LLL C    1 
ATOM   7567  O  O    . GLY C  2 69  ? 46.230  -39.938 56.064 1.000 62.697  ? 64  GLY LLL O    1 
ATOM   7568  H  H    . GLY C  2 69  ? 43.570  -39.836 56.020 1.000 61.820  ? 64  GLY LLL H    1 
ATOM   7569  H  HA2  . GLY C  2 69  ? 44.575  -38.464 53.807 1.000 60.317  ? 64  GLY LLL HA2  1 
ATOM   7570  H  HA3  . GLY C  2 69  ? 44.660  -37.904 55.305 1.000 59.797  ? 64  GLY LLL HA3  1 
ATOM   7571  N  N    . SER C  2 70  ? 46.803  -39.472 53.894 1.000 61.243  ? 65  SER LLL N    1 
ATOM   7572  C  CA   . SER C  2 70  ? 48.161  -40.058 53.824 1.000 63.042  ? 65  SER LLL CA   1 
ATOM   7573  C  C    . SER C  2 70  ? 49.195  -38.965 53.492 1.000 63.323  ? 65  SER LLL C    1 
ATOM   7574  O  O    . SER C  2 70  ? 48.787  -37.887 52.994 1.000 62.095  ? 65  SER LLL O    1 
ATOM   7575  C  CB   . SER C  2 70  ? 48.156  -41.182 52.809 1.000 64.100  ? 65  SER LLL CB   1 
ATOM   7576  O  OG   . SER C  2 70  ? 47.331  -42.260 53.248 1.000 63.630  ? 65  SER LLL OG   1 
ATOM   7577  H  H    . SER C  2 70  ? 46.560  -39.109 53.095 1.000 61.191  ? 65  SER LLL H    1 
ATOM   7578  H  HA   . SER C  2 70  ? 48.384  -40.438 54.716 1.000 63.276  ? 65  SER LLL HA   1 
ATOM   7579  H  HB2  . SER C  2 70  ? 47.821  -40.842 51.948 1.000 63.695  ? 65  SER LLL HB2  1 
ATOM   7580  H  HB3  . SER C  2 70  ? 49.075  -41.505 52.673 1.000 65.007  ? 65  SER LLL HB3  1 
ATOM   7581  H  HG   . SER C  2 70  ? 47.394  -42.857 52.629 0.000 30.000  ? 65  SER LLL HG   1 
ATOM   7582  N  N    . LYS C  2 71  ? 50.475  -39.223 53.776 1.000 66.517  ? 66  LYS LLL N    1 
ATOM   7583  C  CA   . LYS C  2 71  ? 51.614  -38.296 53.519 1.000 66.572  ? 66  LYS LLL CA   1 
ATOM   7584  C  C    . LYS C  2 71  ? 52.861  -39.141 53.271 1.000 67.576  ? 66  LYS LLL C    1 
ATOM   7585  O  O    . LYS C  2 71  ? 53.189  -40.011 54.103 1.000 67.877  ? 66  LYS LLL O    1 
ATOM   7586  C  CB   . LYS C  2 71  ? 51.849  -37.314 54.675 1.000 66.934  ? 66  LYS LLL CB   1 
ATOM   7587  C  CG   . LYS C  2 71  ? 52.948  -36.282 54.441 1.000 69.292  ? 66  LYS LLL CG   1 
ATOM   7588  C  CD   . LYS C  2 71  ? 52.920  -35.042 55.373 1.000 70.754  ? 66  LYS LLL CD   1 
ATOM   7589  C  CE   . LYS C  2 71  ? 53.374  -35.290 56.806 1.000 72.167  ? 66  LYS LLL CE   1 
ATOM   7590  N  NZ   . LYS C  2 71  ? 54.173  -34.166 57.352 1.000 71.226  ? 66  LYS LLL NZ   1 
ATOM   7591  H  H    . LYS C  2 71  ? 50.732  -40.008 54.161 1.000 66.736  ? 66  LYS LLL H    1 
ATOM   7592  H  HA   . LYS C  2 71  ? 51.415  -37.782 52.705 1.000 66.428  ? 66  LYS LLL HA   1 
ATOM   7593  H  HB2  . LYS C  2 71  ? 51.012  -36.837 54.844 1.000 65.889  ? 66  LYS LLL HB2  1 
ATOM   7594  H  HB3  . LYS C  2 71  ? 52.069  -37.828 55.479 1.000 67.351  ? 66  LYS LLL HB3  1 
ATOM   7595  H  HG2  . LYS C  2 71  ? 53.816  -36.728 54.544 1.000 70.566  ? 66  LYS LLL HG2  1 
ATOM   7596  H  HG3  . LYS C  2 71  ? 52.887  -35.974 53.512 1.000 69.540  ? 66  LYS LLL HG3  1 
ATOM   7597  H  HD2  . LYS C  2 71  ? 53.491  -34.348 54.984 1.000 71.002  ? 66  LYS LLL HD2  1 
ATOM   7598  H  HD3  . LYS C  2 71  ? 52.005  -34.690 55.396 1.000 69.367  ? 66  LYS LLL HD3  1 
ATOM   7599  H  HE2  . LYS C  2 71  ? 52.592  -35.424 57.374 1.000 70.753  ? 66  LYS LLL HE2  1 
ATOM   7600  H  HE3  . LYS C  2 71  ? 53.912  -36.103 56.839 1.000 72.411  ? 66  LYS LLL HE3  1 
ATOM   7601  H  HZ1  . LYS C  2 71  ? 54.934  -34.067 56.869 1.000 72.617  ? 66  LYS LLL HZ1  1 
ATOM   7602  H  HZ2  . LYS C  2 71  ? 54.390  -34.335 58.217 1.000 71.900  ? 66  LYS LLL HZ2  1 
ATOM   7603  H  HZ3  . LYS C  2 71  ? 53.692  -33.398 57.311 1.000 71.027  ? 66  LYS LLL HZ3  1 
ATOM   7604  N  N    . SER C  2 72  ? 53.496  -38.906 52.131 1.000 67.730  ? 67  SER LLL N    1 
ATOM   7605  C  CA   . SER C  2 72  ? 54.751  -39.556 51.723 1.000 70.545  ? 67  SER LLL CA   1 
ATOM   7606  C  C    . SER C  2 72  ? 55.736  -38.482 51.236 1.000 70.579  ? 67  SER LLL C    1 
ATOM   7607  O  O    . SER C  2 72  ? 55.610  -38.068 50.056 1.000 70.838  ? 67  SER LLL O    1 
ATOM   7608  C  CB   . SER C  2 72  ? 54.463  -40.595 50.690 1.000 72.902  ? 67  SER LLL CB   1 
ATOM   7609  O  OG   . SER C  2 72  ? 55.616  -41.389 50.493 1.000 76.812  ? 67  SER LLL OG   1 
ATOM   7610  H  H    . SER C  2 72  ? 53.194  -38.318 51.504 1.000 67.674  ? 67  SER LLL H    1 
ATOM   7611  H  HA   . SER C  2 72  ? 55.145  -40.003 52.519 1.000 70.789  ? 67  SER LLL HA   1 
ATOM   7612  H  HB2  . SER C  2 72  ? 53.716  -41.161 50.990 1.000 72.408  ? 67  SER LLL HB2  1 
ATOM   7613  H  HB3  . SER C  2 72  ? 54.205  -40.164 49.844 1.000 72.979  ? 67  SER LLL HB3  1 
ATOM   7614  H  HG   . SER C  2 72  ? 55.413  -41.937 49.834 0.000 30.000  ? 67  SER LLL HG   1 
ATOM   7615  N  N    . GLY C  2 73  ? 56.645  -38.037 52.119 1.000 68.647  ? 68  GLY LLL N    1 
ATOM   7616  C  CA   . GLY C  2 73  ? 57.660  -37.010 51.835 1.000 69.667  ? 68  GLY LLL CA   1 
ATOM   7617  C  C    . GLY C  2 73  ? 57.030  -35.679 51.461 1.000 69.451  ? 68  GLY LLL C    1 
ATOM   7618  O  O    . GLY C  2 73  ? 56.444  -35.022 52.358 1.000 66.601  ? 68  GLY LLL O    1 
ATOM   7619  H  H    . GLY C  2 73  ? 56.682  -38.359 52.971 1.000 68.782  ? 68  GLY LLL H    1 
ATOM   7620  H  HA2  . GLY C  2 73  ? 58.229  -36.889 52.636 1.000 70.188  ? 68  GLY LLL HA2  1 
ATOM   7621  H  HA3  . GLY C  2 73  ? 58.236  -37.322 51.093 1.000 71.687  ? 68  GLY LLL HA3  1 
ATOM   7622  N  N    . THR C  2 74  ? 57.133  -35.283 50.184 1.000 71.156  ? 69  THR LLL N    1 
ATOM   7623  C  CA   . THR C  2 74  ? 56.637  -33.975 49.680 1.000 71.747  ? 69  THR LLL CA   1 
ATOM   7624  C  C    . THR C  2 74  ? 55.236  -34.094 49.048 1.000 72.065  ? 69  THR LLL C    1 
ATOM   7625  O  O    . THR C  2 74  ? 54.756  -33.057 48.536 1.000 74.051  ? 69  THR LLL O    1 
ATOM   7626  C  CB   . THR C  2 74  ? 57.580  -33.324 48.662 1.000 73.340  ? 69  THR LLL CB   1 
ATOM   7627  O  OG1  . THR C  2 74  ? 57.412  -34.025 47.431 1.000 74.548  ? 69  THR LLL OG1  1 
ATOM   7628  C  CG2  . THR C  2 74  ? 59.024  -33.277 49.103 1.000 75.456  ? 69  THR LLL CG2  1 
ATOM   7629  H  H    . THR C  2 74  ? 57.515  -35.790 49.530 1.000 72.772  ? 69  THR LLL H    1 
ATOM   7630  H  HA   . THR C  2 74  ? 56.567  -33.370 50.454 1.000 70.770  ? 69  THR LLL HA   1 
ATOM   7631  H  HB   . THR C  2 74  ? 57.276  -32.395 48.528 1.000 72.955  ? 69  THR LLL HB   1 
ATOM   7632  H  HG1  . THR C  2 74  ? 57.937  -33.668 46.870 0.000 30.000  ? 69  THR LLL HG1  1 
ATOM   7633  H  HG21 . THR C  2 74  ? 59.086  -32.839 49.970 1.000 74.707  ? 69  THR LLL HG21 1 
ATOM   7634  H  HG22 . THR C  2 74  ? 59.548  -32.778 48.450 1.000 77.156  ? 69  THR LLL HG22 1 
ATOM   7635  H  HG23 . THR C  2 74  ? 59.374  -34.184 49.173 1.000 76.236  ? 69  THR LLL HG23 1 
ATOM   7636  N  N    . SER C  2 75  ? 54.586  -35.265 49.105 1.000 71.422  ? 70  SER LLL N    1 
ATOM   7637  C  CA   . SER C  2 75  ? 53.191  -35.462 48.635 1.000 69.666  ? 70  SER LLL CA   1 
ATOM   7638  C  C    . SER C  2 75  ? 52.281  -35.888 49.791 1.000 68.859  ? 70  SER LLL C    1 
ATOM   7639  O  O    . SER C  2 75  ? 52.756  -36.549 50.741 1.000 69.285  ? 70  SER LLL O    1 
ATOM   7640  C  CB   . SER C  2 75  ? 53.143  -36.433 47.508 1.000 71.073  ? 70  SER LLL CB   1 
ATOM   7641  O  OG   . SER C  2 75  ? 53.465  -35.783 46.291 1.000 72.347  ? 70  SER LLL OG   1 
ATOM   7642  H  H    . SER C  2 75  ? 54.952  -36.030 49.434 1.000 71.976  ? 70  SER LLL H    1 
ATOM   7643  H  HA   . SER C  2 75  ? 52.860  -34.588 48.298 1.000 69.333  ? 70  SER LLL HA   1 
ATOM   7644  H  HB2  . SER C  2 75  ? 53.783  -37.162 47.673 1.000 72.323  ? 70  SER LLL HB2  1 
ATOM   7645  H  HB3  . SER C  2 75  ? 52.241  -36.823 47.445 1.000 70.182  ? 70  SER LLL HB3  1 
ATOM   7646  H  HG   . SER C  2 75  ? 53.417  -36.336 45.671 0.000 30.000  ? 70  SER LLL HG   1 
ATOM   7647  N  N    . ALA C  2 76  ? 51.012  -35.467 49.727 1.000 68.360  ? 71  ALA LLL N    1 
ATOM   7648  C  CA   . ALA C  2 76  ? 49.920  -35.926 50.620 1.000 65.047  ? 71  ALA LLL CA   1 
ATOM   7649  C  C    . ALA C  2 76  ? 48.810  -36.490 49.737 1.000 63.646  ? 71  ALA LLL C    1 
ATOM   7650  O  O    . ALA C  2 76  ? 48.697  -36.048 48.574 1.000 65.258  ? 71  ALA LLL O    1 
ATOM   7651  C  CB   . ALA C  2 76  ? 49.429  -34.817 51.513 1.000 61.561  ? 71  ALA LLL CB   1 
ATOM   7652  H  H    . ALA C  2 76  ? 50.724  -34.854 49.118 1.000 67.381  ? 71  ALA LLL H    1 
ATOM   7653  H  HA   . ALA C  2 76  ? 50.263  -36.655 51.184 1.000 65.278  ? 71  ALA LLL HA   1 
ATOM   7654  H  HB1  . ALA C  2 76  ? 48.678  -35.134 52.042 1.000 61.404  ? 71  ALA LLL HB1  1 
ATOM   7655  H  HB2  . ALA C  2 76  ? 50.146  -34.537 52.105 1.000 62.488  ? 71  ALA LLL HB2  1 
ATOM   7656  H  HB3  . ALA C  2 76  ? 49.145  -34.063 50.969 1.000 61.770  ? 71  ALA LLL HB3  1 
ATOM   7657  N  N    . THR C  2 77  ? 48.057  -37.454 50.249 1.000 62.240  ? 72  THR LLL N    1 
ATOM   7658  C  CA   . THR C  2 77  ? 46.988  -38.114 49.478 1.000 62.592  ? 72  THR LLL CA   1 
ATOM   7659  C  C    . THR C  2 77  ? 45.704  -38.143 50.316 1.000 63.518  ? 72  THR LLL C    1 
ATOM   7660  O  O    . THR C  2 77  ? 45.773  -38.525 51.529 1.000 62.975  ? 72  THR LLL O    1 
ATOM   7661  C  CB   . THR C  2 77  ? 47.453  -39.470 48.953 1.000 63.206  ? 72  THR LLL CB   1 
ATOM   7662  O  OG1  . THR C  2 77  ? 48.508  -39.190 48.039 1.000 63.078  ? 72  THR LLL OG1  1 
ATOM   7663  C  CG2  . THR C  2 77  ? 46.377  -40.228 48.209 1.000 64.330  ? 72  THR LLL CG2  1 
ATOM   7664  H  H    . THR C  2 77  ? 48.142  -37.776 51.096 1.000 62.467  ? 72  THR LLL H    1 
ATOM   7665  H  HA   . THR C  2 77  ? 46.811  -37.547 48.695 1.000 62.509  ? 72  THR LLL HA   1 
ATOM   7666  H  HB   . THR C  2 77  ? 47.792  -40.014 49.703 1.000 63.673  ? 72  THR LLL HB   1 
ATOM   7667  H  HG1  . THR C  2 77  ? 48.783  -39.917 47.693 0.000 30.000  ? 72  THR LLL HG1  1 
ATOM   7668  H  HG21 . THR C  2 77  ? 45.723  -40.573 48.843 1.000 63.718  ? 72  THR LLL HG21 1 
ATOM   7669  H  HG22 . THR C  2 77  ? 46.778  -40.969 47.722 1.000 65.747  ? 72  THR LLL HG22 1 
ATOM   7670  H  HG23 . THR C  2 77  ? 45.934  -39.629 47.581 1.000 63.612  ? 72  THR LLL HG23 1 
ATOM   7671  N  N    . LEU C  2 78  ? 44.593  -37.752 49.672 1.000 61.642  ? 73  LEU LLL N    1 
ATOM   7672  C  CA   . LEU C  2 78  ? 43.216  -37.976 50.168 1.000 60.644  ? 73  LEU LLL CA   1 
ATOM   7673  C  C    . LEU C  2 78  ? 42.680  -39.268 49.552 1.000 58.995  ? 73  LEU LLL C    1 
ATOM   7674  O  O    . LEU C  2 78  ? 42.689  -39.385 48.321 1.000 58.705  ? 73  LEU LLL O    1 
ATOM   7675  C  CB   . LEU C  2 78  ? 42.332  -36.789 49.785 1.000 61.126  ? 73  LEU LLL CB   1 
ATOM   7676  C  CG   . LEU C  2 78  ? 40.868  -36.913 50.210 1.000 62.652  ? 73  LEU LLL CG   1 
ATOM   7677  C  CD1  . LEU C  2 78  ? 40.720  -36.913 51.734 1.000 61.987  ? 73  LEU LLL CD1  1 
ATOM   7678  C  CD2  . LEU C  2 78  ? 40.052  -35.786 49.589 1.000 63.227  ? 73  LEU LLL CD2  1 
ATOM   7679  H  H    . LEU C  2 78  ? 44.622  -37.317 48.873 1.000 61.828  ? 73  LEU LLL H    1 
ATOM   7680  H  HA   . LEU C  2 78  ? 43.243  -38.070 51.147 1.000 60.228  ? 73  LEU LLL HA   1 
ATOM   7681  H  HB2  . LEU C  2 78  ? 42.706  -35.982 50.190 1.000 60.463  ? 73  LEU LLL HB2  1 
ATOM   7682  H  HB3  . LEU C  2 78  ? 42.367  -36.677 48.815 1.000 61.429  ? 73  LEU LLL HB3  1 
ATOM   7683  H  HG   . LEU C  2 78  ? 40.516  -37.771 49.866 1.000 63.344  ? 73  LEU LLL HG   1 
ATOM   7684  H  HD11 . LEU C  2 78  ? 41.089  -37.736 52.096 1.000 62.897  ? 73  LEU LLL HD11 1 
ATOM   7685  H  HD12 . LEU C  2 78  ? 39.778  -36.850 51.968 1.000 61.891  ? 73  LEU LLL HD12 1 
ATOM   7686  H  HD13 . LEU C  2 78  ? 41.198  -36.152 52.107 1.000 61.500  ? 73  LEU LLL HD13 1 
ATOM   7687  H  HD21 . LEU C  2 78  ? 40.407  -34.928 49.880 1.000 62.038  ? 73  LEU LLL HD21 1 
ATOM   7688  H  HD22 . LEU C  2 78  ? 39.123  -35.864 49.870 1.000 62.530  ? 73  LEU LLL HD22 1 
ATOM   7689  H  HD23 . LEU C  2 78  ? 40.102  -35.844 48.619 1.000 63.043  ? 73  LEU LLL HD23 1 
ATOM   7690  N  N    . GLY C  2 79  ? 42.229  -40.182 50.398 1.000 58.836  ? 74  GLY LLL N    1 
ATOM   7691  C  CA   . GLY C  2 79  ? 41.607  -41.450 49.982 1.000 63.121  ? 74  GLY LLL CA   1 
ATOM   7692  C  C    . GLY C  2 79  ? 40.120  -41.449 50.268 1.000 63.887  ? 74  GLY LLL C    1 
ATOM   7693  O  O    . GLY C  2 79  ? 39.734  -41.079 51.392 1.000 63.145  ? 74  GLY LLL O    1 
ATOM   7694  H  H    . GLY C  2 79  ? 42.279  -40.074 51.301 1.000 59.240  ? 74  GLY LLL H    1 
ATOM   7695  H  HA2  . GLY C  2 79  ? 41.758  -41.588 49.014 1.000 63.390  ? 74  GLY LLL HA2  1 
ATOM   7696  H  HA3  . GLY C  2 79  ? 42.036  -42.196 50.472 1.000 63.722  ? 74  GLY LLL HA3  1 
ATOM   7697  N  N    . ILE C  2 80  ? 39.302  -41.818 49.282 1.000 66.339  ? 75  ILE LLL N    1 
ATOM   7698  C  CA   . ILE C  2 80  ? 37.837  -42.003 49.468 1.000 67.642  ? 75  ILE LLL CA   1 
ATOM   7699  C  C    . ILE C  2 80  ? 37.475  -43.402 48.987 1.000 71.155  ? 75  ILE LLL C    1 
ATOM   7700  O  O    . ILE C  2 80  ? 37.524  -43.620 47.771 1.000 73.108  ? 75  ILE LLL O    1 
ATOM   7701  C  CB   . ILE C  2 80  ? 37.051  -40.916 48.719 1.000 68.903  ? 75  ILE LLL CB   1 
ATOM   7702  C  CG1  . ILE C  2 80  ? 37.592  -39.510 49.011 1.000 66.851  ? 75  ILE LLL CG1  1 
ATOM   7703  C  CG2  . ILE C  2 80  ? 35.567  -41.026 49.053 1.000 71.207  ? 75  ILE LLL CG2  1 
ATOM   7704  C  CD1  . ILE C  2 80  ? 36.969  -38.415 48.176 1.000 64.581  ? 75  ILE LLL CD1  1 
ATOM   7705  H  H    . ILE C  2 80  ? 39.589  -41.977 48.432 1.000 66.781  ? 75  ILE LLL H    1 
ATOM   7706  H  HA   . ILE C  2 80  ? 37.630  -41.933 50.414 1.000 67.807  ? 75  ILE LLL HA   1 
ATOM   7707  H  HB   . ILE C  2 80  ? 37.156  -41.081 47.752 1.000 69.347  ? 75  ILE LLL HB   1 
ATOM   7708  H  HG12 . ILE C  2 80  ? 37.441  -39.307 49.958 1.000 66.129  ? 75  ILE LLL HG12 1 
ATOM   7709  H  HG13 . ILE C  2 80  ? 38.560  -39.506 48.855 1.000 66.617  ? 75  ILE LLL HG13 1 
ATOM   7710  H  HG21 . ILE C  2 80  ? 35.242  -41.912 48.819 1.000 72.131  ? 75  ILE LLL HG21 1 
ATOM   7711  H  HG22 . ILE C  2 80  ? 35.068  -40.359 48.550 1.000 69.786  ? 75  ILE LLL HG22 1 
ATOM   7712  H  HG23 . ILE C  2 80  ? 35.435  -40.875 50.005 1.000 70.245  ? 75  ILE LLL HG23 1 
ATOM   7713  H  HD11 . ILE C  2 80  ? 36.951  -38.688 47.242 1.000 65.575  ? 75  ILE LLL HD11 1 
ATOM   7714  H  HD12 . ILE C  2 80  ? 37.494  -37.600 48.264 1.000 63.919  ? 75  ILE LLL HD12 1 
ATOM   7715  H  HD13 . ILE C  2 80  ? 36.060  -38.248 48.481 1.000 64.691  ? 75  ILE LLL HD13 1 
ATOM   7716  N  N    . THR C  2 81  ? 37.162  -44.310 49.918 1.000 74.028  ? 76  THR LLL N    1 
ATOM   7717  C  CA   . THR C  2 81  ? 36.688  -45.694 49.644 1.000 77.434  ? 76  THR LLL CA   1 
ATOM   7718  C  C    . THR C  2 81  ? 35.156  -45.704 49.651 1.000 76.678  ? 76  THR LLL C    1 
ATOM   7719  O  O    . THR C  2 81  ? 34.558  -44.781 50.233 1.000 73.649  ? 76  THR LLL O    1 
ATOM   7720  C  CB   . THR C  2 81  ? 37.244  -46.700 50.666 1.000 80.975  ? 76  THR LLL CB   1 
ATOM   7721  O  OG1  . THR C  2 81  ? 36.768  -46.355 51.963 1.000 83.686  ? 76  THR LLL OG1  1 
ATOM   7722  C  CG2  . THR C  2 81  ? 38.753  -46.730 50.737 1.000 81.230  ? 76  THR LLL CG2  1 
ATOM   7723  H  H    . THR C  2 81  ? 37.221  -44.138 50.811 1.000 73.285  ? 76  THR LLL H    1 
ATOM   7724  H  HA   . THR C  2 81  ? 37.000  -45.954 48.746 1.000 78.172  ? 76  THR LLL HA   1 
ATOM   7725  H  HB   . THR C  2 81  ? 36.914  -47.600 50.430 1.000 83.419  ? 76  THR LLL HB   1 
ATOM   7726  H  HG1  . THR C  2 81  ? 37.070  -46.873 52.544 0.000 30.000  ? 76  THR LLL HG1  1 
ATOM   7727  H  HG21 . THR C  2 81  ? 39.115  -46.994 49.872 1.000 81.831  ? 76  THR LLL HG21 1 
ATOM   7728  H  HG22 . THR C  2 81  ? 39.035  -47.371 51.414 1.000 82.116  ? 76  THR LLL HG22 1 
ATOM   7729  H  HG23 . THR C  2 81  ? 39.087  -45.846 50.970 1.000 79.185  ? 76  THR LLL HG23 1 
ATOM   7730  N  N    . GLY C  2 82  ? 34.545  -46.718 49.031 1.000 79.566  ? 77  GLY LLL N    1 
ATOM   7731  C  CA   . GLY C  2 82  ? 33.082  -46.822 48.905 1.000 79.159  ? 77  GLY LLL CA   1 
ATOM   7732  C  C    . GLY C  2 82  ? 32.496  -45.490 48.474 1.000 78.152  ? 77  GLY LLL C    1 
ATOM   7733  O  O    . GLY C  2 82  ? 31.613  -44.984 49.172 1.000 76.935  ? 77  GLY LLL O    1 
ATOM   7734  H  H    . GLY C  2 82  ? 35.007  -47.404 48.649 1.000 80.570  ? 77  GLY LLL H    1 
ATOM   7735  H  HA2  . GLY C  2 82  ? 32.860  -47.516 48.237 1.000 81.722  ? 77  GLY LLL HA2  1 
ATOM   7736  H  HA3  . GLY C  2 82  ? 32.697  -47.089 49.777 1.000 80.509  ? 77  GLY LLL HA3  1 
ATOM   7737  N  N    . LEU C  2 83  ? 33.005  -44.951 47.363 1.000 77.713  ? 78  LEU LLL N    1 
ATOM   7738  C  CA   . LEU C  2 83  ? 32.622  -43.656 46.739 1.000 74.524  ? 78  LEU LLL CA   1 
ATOM   7739  C  C    . LEU C  2 83  ? 31.109  -43.580 46.538 1.000 74.507  ? 78  LEU LLL C    1 
ATOM   7740  O  O    . LEU C  2 83  ? 30.583  -44.459 45.877 1.000 76.452  ? 78  LEU LLL O    1 
ATOM   7741  C  CB   . LEU C  2 83  ? 33.326  -43.571 45.383 1.000 74.864  ? 78  LEU LLL CB   1 
ATOM   7742  C  CG   . LEU C  2 83  ? 33.218  -42.228 44.665 1.000 71.425  ? 78  LEU LLL CG   1 
ATOM   7743  C  CD1  . LEU C  2 83  ? 33.874  -41.120 45.470 1.000 67.550  ? 78  LEU LLL CD1  1 
ATOM   7744  C  CD2  . LEU C  2 83  ? 33.823  -42.339 43.273 1.000 72.963  ? 78  LEU LLL CD2  1 
ATOM   7745  H  H    . LEU C  2 83  ? 33.657  -45.381 46.893 1.000 78.090  ? 78  LEU LLL H    1 
ATOM   7746  H  HA   . LEU C  2 83  ? 32.915  -42.920 47.323 1.000 72.897  ? 78  LEU LLL HA   1 
ATOM   7747  H  HB2  . LEU C  2 83  ? 34.274  -43.771 45.516 1.000 74.554  ? 78  LEU LLL HB2  1 
ATOM   7748  H  HB3  . LEU C  2 83  ? 32.958  -44.265 44.800 1.000 76.312  ? 78  LEU LLL HB3  1 
ATOM   7749  H  HG   . LEU C  2 83  ? 32.260  -42.008 44.564 1.000 71.470  ? 78  LEU LLL HG   1 
ATOM   7750  H  HD11 . LEU C  2 83  ? 33.329  -40.918 46.250 1.000 67.472  ? 78  LEU LLL HD11 1 
ATOM   7751  H  HD12 . LEU C  2 83  ? 33.956  -40.324 44.918 1.000 66.939  ? 78  LEU LLL HD12 1 
ATOM   7752  H  HD13 . LEU C  2 83  ? 34.758  -41.407 45.758 1.000 68.142  ? 78  LEU LLL HD13 1 
ATOM   7753  H  HD21 . LEU C  2 83  ? 34.746  -42.634 43.347 1.000 73.154  ? 78  LEU LLL HD21 1 
ATOM   7754  H  HD22 . LEU C  2 83  ? 33.794  -41.471 42.835 1.000 71.518  ? 78  LEU LLL HD22 1 
ATOM   7755  H  HD23 . LEU C  2 83  ? 33.317  -42.985 42.749 1.000 74.457  ? 78  LEU LLL HD23 1 
ATOM   7756  N  N    . GLN C  2 84  ? 30.472  -42.533 47.053 1.000 73.348  ? 79  GLN LLL N    1 
ATOM   7757  C  CA   . GLN C  2 84  ? 29.029  -42.221 46.890 1.000 75.928  ? 79  GLN LLL CA   1 
ATOM   7758  C  C    . GLN C  2 84  ? 28.896  -40.976 45.990 1.000 75.687  ? 79  GLN LLL C    1 
ATOM   7759  O  O    . GLN C  2 84  ? 29.862  -40.210 45.898 1.000 76.357  ? 79  GLN LLL O    1 
ATOM   7760  C  CB   . GLN C  2 84  ? 28.416  -42.039 48.285 1.000 76.294  ? 79  GLN LLL CB   1 
ATOM   7761  C  CG   . GLN C  2 84  ? 28.625  -43.246 49.198 1.000 78.556  ? 79  GLN LLL CG   1 
ATOM   7762  C  CD   . GLN C  2 84  ? 28.060  -43.123 50.595 1.000 80.553  ? 79  GLN LLL CD   1 
ATOM   7763  O  OE1  . GLN C  2 84  ? 28.246  -44.004 51.437 1.000 82.856  ? 79  GLN LLL OE1  1 
ATOM   7764  N  NE2  . GLN C  2 84  ? 27.356  -42.034 50.856 1.000 81.423  ? 79  GLN LLL NE2  1 
ATOM   7765  H  H    . GLN C  2 84  ? 30.906  -41.914 47.561 1.000 72.221  ? 79  GLN LLL H    1 
ATOM   7766  H  HA   . GLN C  2 84  ? 28.591  -42.982 46.445 1.000 77.753  ? 79  GLN LLL HA   1 
ATOM   7767  H  HB2  . GLN C  2 84  ? 28.816  -41.247 48.701 1.000 74.513  ? 79  GLN LLL HB2  1 
ATOM   7768  H  HB3  . GLN C  2 84  ? 27.455  -41.874 48.184 1.000 76.767  ? 79  GLN LLL HB3  1 
ATOM   7769  H  HG2  . GLN C  2 84  ? 28.223  -44.032 48.770 1.000 80.805  ? 79  GLN LLL HG2  1 
ATOM   7770  H  HG3  . GLN C  2 84  ? 29.586  -43.417 49.271 1.000 78.396  ? 79  GLN LLL HG3  1 
ATOM   7771  H  HE21 . GLN C  2 84  ? 27.001  -41.943 51.643 0.000 30.000  ? 79  GLN LLL HE21 1 
ATOM   7772  H  HE22 . GLN C  2 84  ? 27.244  -41.434 50.220 0.000 30.000  ? 79  GLN LLL HE22 1 
ATOM   7773  N  N    . THR C  2 85  ? 27.733  -40.774 45.359 1.000 77.582  ? 80  THR LLL N    1 
ATOM   7774  C  CA   . THR C  2 85  ? 27.387  -39.615 44.481 1.000 77.763  ? 80  THR LLL CA   1 
ATOM   7775  C  C    . THR C  2 85  ? 27.361  -38.314 45.316 1.000 74.623  ? 80  THR LLL C    1 
ATOM   7776  O  O    . THR C  2 85  ? 27.522  -37.222 44.719 1.000 70.978  ? 80  THR LLL O    1 
ATOM   7777  C  CB   . THR C  2 85  ? 26.075  -39.904 43.723 1.000 82.409  ? 80  THR LLL CB   1 
ATOM   7778  O  OG1  . THR C  2 85  ? 25.083  -40.380 44.632 1.000 85.838  ? 80  THR LLL OG1  1 
ATOM   7779  C  CG2  . THR C  2 85  ? 26.175  -40.966 42.646 1.000 84.220  ? 80  THR LLL CG2  1 
ATOM   7780  H  H    . THR C  2 85  ? 27.041  -41.362 45.429 1.000 79.279  ? 80  THR LLL H    1 
ATOM   7781  H  HA   . THR C  2 85  ? 28.107  -39.529 43.814 1.000 77.385  ? 80  THR LLL HA   1 
ATOM   7782  H  HB   . THR C  2 85  ? 25.760  -39.062 43.315 1.000 80.982  ? 80  THR LLL HB   1 
ATOM   7783  H  HG1  . THR C  2 85  ? 24.364  -40.512 44.157 0.000 30.000  ? 80  THR LLL HG1  1 
ATOM   7784  H  HG21 . THR C  2 85  ? 26.831  -40.695 41.980 1.000 83.661  ? 80  THR LLL HG21 1 
ATOM   7785  H  HG22 . THR C  2 85  ? 25.307  -41.078 42.218 1.000 85.405  ? 80  THR LLL HG22 1 
ATOM   7786  H  HG23 . THR C  2 85  ? 26.449  -41.811 43.046 1.000 85.634  ? 80  THR LLL HG23 1 
ATOM   7787  N  N    . GLY C  2 86  ? 27.202  -38.443 46.644 1.000 74.083  ? 81  GLY LLL N    1 
ATOM   7788  C  CA   . GLY C  2 86  ? 27.168  -37.356 47.636 1.000 72.792  ? 81  GLY LLL CA   1 
ATOM   7789  C  C    . GLY C  2 86  ? 28.538  -36.761 47.885 1.000 72.157  ? 81  GLY LLL C    1 
ATOM   7790  O  O    . GLY C  2 86  ? 28.623  -35.753 48.617 1.000 73.226  ? 81  GLY LLL O    1 
ATOM   7791  H  H    . GLY C  2 86  ? 27.077  -39.258 47.027 1.000 75.698  ? 81  GLY LLL H    1 
ATOM   7792  H  HA2  . GLY C  2 86  ? 26.557  -36.647 47.314 1.000 72.471  ? 81  GLY LLL HA2  1 
ATOM   7793  H  HA3  . GLY C  2 86  ? 26.805  -37.710 48.487 1.000 73.920  ? 81  GLY LLL HA3  1 
ATOM   7794  N  N    . ASP C  2 87  ? 29.570  -37.347 47.276 1.000 71.778  ? 82  ASP LLL N    1 
ATOM   7795  C  CA   . ASP C  2 87  ? 31.002  -36.973 47.423 1.000 67.761  ? 82  ASP LLL CA   1 
ATOM   7796  C  C    . ASP C  2 87  ? 31.423  -36.053 46.259 1.000 67.072  ? 82  ASP LLL C    1 
ATOM   7797  O  O    . ASP C  2 87  ? 32.540  -35.504 46.370 1.000 62.963  ? 82  ASP LLL O    1 
ATOM   7798  C  CB   . ASP C  2 87  ? 31.880  -38.236 47.530 1.000 67.814  ? 82  ASP LLL CB   1 
ATOM   7799  C  CG   . ASP C  2 87  ? 31.511  -39.192 48.671 1.000 68.574  ? 82  ASP LLL CG   1 
ATOM   7800  O  OD1  . ASP C  2 87  ? 30.916  -38.709 49.667 1.000 70.491  ? 82  ASP LLL OD1  1 
ATOM   7801  O  OD2  . ASP C  2 87  ? 31.819  -40.416 48.586 1.000 64.235  ? 82  ASP LLL OD2  1 
ATOM   7802  H  H    . ASP C  2 87  ? 29.459  -38.057 46.721 1.000 72.297  ? 82  ASP LLL H    1 
ATOM   7803  H  HA   . ASP C  2 87  ? 31.099  -36.467 48.263 1.000 67.486  ? 82  ASP LLL HA   1 
ATOM   7804  H  HB2  . ASP C  2 87  ? 31.826  -38.730 46.688 1.000 68.807  ? 82  ASP LLL HB2  1 
ATOM   7805  H  HB3  . ASP C  2 87  ? 32.811  -37.959 47.659 1.000 67.205  ? 82  ASP LLL HB3  1 
ATOM   7806  N  N    . GLU C  2 88  ? 30.603  -35.908 45.192 1.000 68.358  ? 83  GLU LLL N    1 
ATOM   7807  C  CA   . GLU C  2 88  ? 30.861  -34.968 44.051 1.000 68.902  ? 83  GLU LLL CA   1 
ATOM   7808  C  C    . GLU C  2 88  ? 31.066  -33.572 44.652 1.000 64.037  ? 83  GLU LLL C    1 
ATOM   7809  O  O    . GLU C  2 88  ? 30.231  -33.164 45.433 1.000 65.219  ? 83  GLU LLL O    1 
ATOM   7810  C  CB   . GLU C  2 88  ? 29.747  -34.990 42.979 1.000 72.223  ? 83  GLU LLL CB   1 
ATOM   7811  C  CG   . GLU C  2 88  ? 29.882  -36.107 41.916 1.000 78.509  ? 83  GLU LLL CG   1 
ATOM   7812  C  CD   . GLU C  2 88  ? 29.120  -35.945 40.596 1.000 81.405  ? 83  GLU LLL CD   1 
ATOM   7813  O  OE1  . GLU C  2 88  ? 29.654  -36.313 39.531 1.000 83.755  ? 83  GLU LLL OE1  1 
ATOM   7814  O  OE2  . GLU C  2 88  ? 27.967  -35.498 40.620 1.000 85.536  ? 83  GLU LLL OE2  1 
ATOM   7815  H  H    . GLU C  2 88  ? 29.836  -36.388 45.097 1.000 69.401  ? 83  GLU LLL H    1 
ATOM   7816  H  HA   . GLU C  2 88  ? 31.703  -35.243 43.625 1.000 68.776  ? 83  GLU LLL HA   1 
ATOM   7817  H  HB2  . GLU C  2 88  ? 28.885  -35.092 43.433 1.000 72.875  ? 83  GLU LLL HB2  1 
ATOM   7818  H  HB3  . GLU C  2 88  ? 29.741  -34.123 42.523 1.000 71.800  ? 83  GLU LLL HB3  1 
ATOM   7819  H  HG2  . GLU C  2 88  ? 30.833  -36.208 41.698 1.000 77.908  ? 83  GLU LLL HG2  1 
ATOM   7820  H  HG3  . GLU C  2 88  ? 29.593  -36.952 42.323 1.000 78.948  ? 83  GLU LLL HG3  1 
ATOM   7821  N  N    . ALA C  2 89  ? 32.171  -32.891 44.352 1.000 63.623  ? 84  ALA LLL N    1 
ATOM   7822  C  CA   . ALA C  2 89  ? 32.644  -31.681 45.085 1.000 62.828  ? 84  ALA LLL CA   1 
ATOM   7823  C  C    . ALA C  2 89  ? 34.066  -31.312 44.669 1.000 62.095  ? 84  ALA LLL C    1 
ATOM   7824  O  O    . ALA C  2 89  ? 34.742  -32.116 43.975 1.000 66.524  ? 84  ALA LLL O    1 
ATOM   7825  C  CB   . ALA C  2 89  ? 32.612  -31.903 46.584 1.000 62.278  ? 84  ALA LLL CB   1 
ATOM   7826  H  H    . ALA C  2 89  ? 32.725  -33.119 43.665 1.000 64.063  ? 84  ALA LLL H    1 
ATOM   7827  H  HA   . ALA C  2 89  ? 32.047  -30.928 44.862 1.000 62.130  ? 84  ALA LLL HA   1 
ATOM   7828  H  HB1  . ALA C  2 89  ? 33.143  -31.221 47.028 1.000 61.849  ? 84  ALA LLL HB1  1 
ATOM   7829  H  HB2  . ALA C  2 89  ? 31.695  -31.851 46.902 1.000 62.523  ? 84  ALA LLL HB2  1 
ATOM   7830  H  HB3  . ALA C  2 89  ? 32.976  -32.781 46.790 1.000 62.995  ? 84  ALA LLL HB3  1 
ATOM   7831  N  N    . ASP C  2 90  ? 34.515  -30.146 45.125 1.000 61.642  ? 85  ASP LLL N    1 
ATOM   7832  C  CA   . ASP C  2 90  ? 35.918  -29.681 44.969 1.000 62.009  ? 85  ASP LLL CA   1 
ATOM   7833  C  C    . ASP C  2 90  ? 36.646  -29.937 46.291 1.000 60.400  ? 85  ASP LLL C    1 
ATOM   7834  O  O    . ASP C  2 90  ? 36.058  -29.656 47.378 1.000 60.277  ? 85  ASP LLL O    1 
ATOM   7835  C  CB   . ASP C  2 90  ? 35.975  -28.236 44.467 1.000 63.845  ? 85  ASP LLL CB   1 
ATOM   7836  C  CG   . ASP C  2 90  ? 35.424  -28.107 43.056 1.000 66.771  ? 85  ASP LLL CG   1 
ATOM   7837  O  OD1  . ASP C  2 90  ? 35.056  -26.988 42.657 1.000 71.777  ? 85  ASP LLL OD1  1 
ATOM   7838  O  OD2  . ASP C  2 90  ? 35.358  -29.133 42.373 1.000 70.541  ? 85  ASP LLL OD2  1 
ATOM   7839  H  H    . ASP C  2 90  ? 33.981  -29.553 45.563 1.000 61.179  ? 85  ASP LLL H    1 
ATOM   7840  H  HA   . ASP C  2 90  ? 36.341  -30.242 44.283 1.000 62.717  ? 85  ASP LLL HA   1 
ATOM   7841  H  HB2  . ASP C  2 90  ? 35.452  -27.662 45.063 1.000 63.409  ? 85  ASP LLL HB2  1 
ATOM   7842  H  HB3  . ASP C  2 90  ? 36.903  -27.925 44.473 1.000 64.161  ? 85  ASP LLL HB3  1 
ATOM   7843  N  N    . TYR C  2 91  ? 37.846  -30.514 46.180 1.000 58.038  ? 86  TYR LLL N    1 
ATOM   7844  C  CA   . TYR C  2 91  ? 38.720  -30.897 47.310 1.000 56.578  ? 86  TYR LLL CA   1 
ATOM   7845  C  C    . TYR C  2 91  ? 40.017  -30.094 47.207 1.000 55.716  ? 86  TYR LLL C    1 
ATOM   7846  O  O    . TYR C  2 91  ? 40.646  -30.068 46.124 1.000 53.856  ? 86  TYR LLL O    1 
ATOM   7847  C  CB   . TYR C  2 91  ? 38.923  -32.406 47.277 1.000 57.021  ? 86  TYR LLL CB   1 
ATOM   7848  C  CG   . TYR C  2 91  ? 37.651  -33.152 47.577 1.000 55.767  ? 86  TYR LLL CG   1 
ATOM   7849  C  CD1  . TYR C  2 91  ? 36.816  -33.574 46.557 1.000 57.408  ? 86  TYR LLL CD1  1 
ATOM   7850  C  CD2  . TYR C  2 91  ? 37.267  -33.406 48.882 1.000 53.929  ? 86  TYR LLL CD2  1 
ATOM   7851  C  CE1  . TYR C  2 91  ? 35.634  -34.253 46.831 1.000 58.543  ? 86  TYR LLL CE1  1 
ATOM   7852  C  CE2  . TYR C  2 91  ? 36.084  -34.066 49.171 1.000 54.829  ? 86  TYR LLL CE2  1 
ATOM   7853  C  CZ   . TYR C  2 91  ? 35.258  -34.489 48.145 1.000 56.488  ? 86  TYR LLL CZ   1 
ATOM   7854  O  OH   . TYR C  2 91  ? 34.074  -35.115 48.423 1.000 55.537  ? 86  TYR LLL OH   1 
ATOM   7855  H  H    . TYR C  2 91  ? 38.222  -30.716 45.375 1.000 58.901  ? 86  TYR LLL H    1 
ATOM   7856  H  HA   . TYR C  2 91  ? 38.267  -30.660 48.155 1.000 56.125  ? 86  TYR LLL HA   1 
ATOM   7857  H  HB2  . TYR C  2 91  ? 39.249  -32.663 46.390 1.000 57.418  ? 86  TYR LLL HB2  1 
ATOM   7858  H  HB3  . TYR C  2 91  ? 39.605  -32.649 47.937 1.000 56.979  ? 86  TYR LLL HB3  1 
ATOM   7859  H  HD1  . TYR C  2 91  ? 37.060  -33.411 45.661 1.000 57.430  ? 86  TYR LLL HD1  1 
ATOM   7860  H  HD2  . TYR C  2 91  ? 37.816  -33.113 49.590 1.000 54.355  ? 86  TYR LLL HD2  1 
ATOM   7861  H  HE1  . TYR C  2 91  ? 35.071  -34.523 46.125 1.000 58.192  ? 86  TYR LLL HE1  1 
ATOM   7862  H  HE2  . TYR C  2 91  ? 35.835  -34.220 50.065 1.000 55.258  ? 86  TYR LLL HE2  1 
ATOM   7863  H  HH   . TYR C  2 91  ? 34.083  -35.910 48.056 0.000 30.000  ? 86  TYR LLL HH   1 
ATOM   7864  N  N    . TYR C  2 92  ? 40.358  -29.416 48.298 1.000 53.786  ? 87  TYR LLL N    1 
ATOM   7865  C  CA   . TYR C  2 92  ? 41.563  -28.566 48.427 1.000 55.855  ? 87  TYR LLL CA   1 
ATOM   7866  C  C    . TYR C  2 92  ? 42.449  -29.137 49.545 1.000 55.537  ? 87  TYR LLL C    1 
ATOM   7867  O  O    . TYR C  2 92  ? 41.934  -29.394 50.650 1.000 53.963  ? 87  TYR LLL O    1 
ATOM   7868  C  CB   . TYR C  2 92  ? 41.174  -27.104 48.716 1.000 56.784  ? 87  TYR LLL CB   1 
ATOM   7869  C  CG   . TYR C  2 92  ? 40.524  -26.363 47.566 1.000 58.601  ? 87  TYR LLL CG   1 
ATOM   7870  C  CD1  . TYR C  2 92  ? 39.130  -26.268 47.467 1.000 58.225  ? 87  TYR LLL CD1  1 
ATOM   7871  C  CD2  . TYR C  2 92  ? 41.281  -25.765 46.565 1.000 56.846  ? 87  TYR LLL CD2  1 
ATOM   7872  C  CE1  . TYR C  2 92  ? 38.509  -25.639 46.400 1.000 56.462  ? 87  TYR LLL CE1  1 
ATOM   7873  C  CE2  . TYR C  2 92  ? 40.669  -25.112 45.501 1.000 58.733  ? 87  TYR LLL CE2  1 
ATOM   7874  C  CZ   . TYR C  2 92  ? 39.280  -25.048 45.419 1.000 58.068  ? 87  TYR LLL CZ   1 
ATOM   7875  O  OH   . TYR C  2 92  ? 38.635  -24.455 44.378 1.000 56.350  ? 87  TYR LLL OH   1 
ATOM   7876  H  H    . TYR C  2 92  ? 39.863  -29.428 49.063 1.000 54.166  ? 87  TYR LLL H    1 
ATOM   7877  H  HA   . TYR C  2 92  ? 42.067  -28.597 47.578 1.000 56.249  ? 87  TYR LLL HA   1 
ATOM   7878  H  HB2  . TYR C  2 92  ? 40.561  -27.096 49.480 1.000 56.462  ? 87  TYR LLL HB2  1 
ATOM   7879  H  HB3  . TYR C  2 92  ? 41.984  -26.619 48.983 1.000 57.425  ? 87  TYR LLL HB3  1 
ATOM   7880  H  HD1  . TYR C  2 92  ? 38.596  -26.682 48.125 1.000 57.241  ? 87  TYR LLL HD1  1 
ATOM   7881  H  HD2  . TYR C  2 92  ? 42.220  -25.810 46.603 1.000 58.631  ? 87  TYR LLL HD2  1 
ATOM   7882  H  HE1  . TYR C  2 92  ? 37.569  -25.601 46.351 1.000 56.577  ? 87  TYR LLL HE1  1 
ATOM   7883  H  HE2  . TYR C  2 92  ? 41.196  -24.723 44.823 1.000 59.182  ? 87  TYR LLL HE2  1 
ATOM   7884  H  HH   . TYR C  2 92  ? 38.152  -23.837 44.632 0.000 30.000  ? 87  TYR LLL HH   1 
ATOM   7885  N  N    . CYS C  2 93  ? 43.751  -29.299 49.295 1.000 55.936  ? 88  CYS LLL N    1 
ATOM   7886  C  CA   . CYS C  2 93  ? 44.750  -29.503 50.381 1.000 56.318  ? 88  CYS LLL CA   1 
ATOM   7887  C  C    . CYS C  2 93  ? 45.276  -28.155 50.866 1.000 55.100  ? 88  CYS LLL C    1 
ATOM   7888  O  O    . CYS C  2 93  ? 45.324  -27.224 50.066 1.000 52.124  ? 88  CYS LLL O    1 
ATOM   7889  C  CB   . CYS C  2 93  ? 45.929  -30.351 49.953 1.000 58.282  ? 88  CYS LLL CB   1 
ATOM   7890  S  SG   . CYS C  2 93  ? 46.678  -29.818 48.400 1.000 59.759  ? 88  CYS LLL SG   1 
ATOM   7891  H  H    . CYS C  2 93  ? 44.121  -29.294 48.463 1.000 56.612  ? 88  CYS LLL H    1 
ATOM   7892  H  HA   . CYS C  2 93  ? 44.300  -29.955 51.129 1.000 55.754  ? 88  CYS LLL HA   1 
ATOM   7893  H  HB2  . CYS C  2 93  ? 46.613  -30.325 50.653 1.000 58.504  ? 88  CYS LLL HB2  1 
ATOM   7894  H  HB3  . CYS C  2 93  ? 45.635  -31.279 49.854 1.000 58.103  ? 88  CYS LLL HB3  1 
ATOM   7895  N  N    . GLY C  2 94  ? 45.664  -28.094 52.135 1.000 54.955  ? 89  GLY LLL N    1 
ATOM   7896  C  CA   . GLY C  2 94  ? 46.266  -26.907 52.760 1.000 55.622  ? 89  GLY LLL CA   1 
ATOM   7897  C  C    . GLY C  2 94  ? 47.419  -27.263 53.676 1.000 57.731  ? 89  GLY LLL C    1 
ATOM   7898  O  O    . GLY C  2 94  ? 47.392  -28.334 54.282 1.000 58.159  ? 89  GLY LLL O    1 
ATOM   7899  H  H    . GLY C  2 94  ? 45.575  -28.802 52.701 1.000 54.846  ? 89  GLY LLL H    1 
ATOM   7900  H  HA2  . GLY C  2 94  ? 46.588  -26.301 52.051 1.000 56.429  ? 89  GLY LLL HA2  1 
ATOM   7901  H  HA3  . GLY C  2 94  ? 45.571  -26.430 53.279 1.000 55.495  ? 89  GLY LLL HA3  1 
ATOM   7902  N  N    . THR C  2 95  ? 48.403  -26.377 53.804 1.000 60.437  ? 90  THR LLL N    1 
ATOM   7903  C  CA   . THR C  2 95  ? 49.439  -26.456 54.869 1.000 62.397  ? 90  THR LLL CA   1 
ATOM   7904  C  C    . THR C  2 95  ? 50.093  -25.083 55.093 1.000 67.237  ? 90  THR LLL C    1 
ATOM   7905  O  O    . THR C  2 95  ? 49.674  -24.095 54.445 1.000 68.845  ? 90  THR LLL O    1 
ATOM   7906  C  CB   . THR C  2 95  ? 50.449  -27.547 54.510 1.000 61.739  ? 90  THR LLL CB   1 
ATOM   7907  O  OG1  . THR C  2 95  ? 51.207  -27.791 55.693 1.000 61.010  ? 90  THR LLL OG1  1 
ATOM   7908  C  CG2  . THR C  2 95  ? 51.302  -27.172 53.317 1.000 61.994  ? 90  THR LLL CG2  1 
ATOM   7909  H  H    . THR C  2 95  ? 48.516  -25.663 53.250 1.000 60.763  ? 90  THR LLL H    1 
ATOM   7910  H  HA   . THR C  2 95  ? 48.987  -26.719 55.705 1.000 62.066  ? 90  THR LLL HA   1 
ATOM   7911  H  HB   . THR C  2 95  ? 49.948  -28.367 54.287 1.000 60.706  ? 90  THR LLL HB   1 
ATOM   7912  H  HG1  . THR C  2 95  ? 51.788  -28.385 55.545 0.000 30.000  ? 90  THR LLL HG1  1 
ATOM   7913  H  HG21 . THR C  2 95  ? 50.729  -26.895 52.581 1.000 61.884  ? 90  THR LLL HG21 1 
ATOM   7914  H  HG22 . THR C  2 95  ? 51.833  -27.941 53.042 1.000 62.772  ? 90  THR LLL HG22 1 
ATOM   7915  H  HG23 . THR C  2 95  ? 51.896  -26.439 53.557 1.000 63.374  ? 90  THR LLL HG23 1 
ATOM   7916  N  N    . TRP C  2 96  ? 51.061  -25.035 56.013 1.000 69.116  ? 91  TRP LLL N    1 
ATOM   7917  C  CA   . TRP C  2 96  ? 51.926  -23.872 56.320 1.000 70.216  ? 91  TRP LLL CA   1 
ATOM   7918  C  C    . TRP C  2 96  ? 53.151  -24.018 55.425 1.000 71.598  ? 91  TRP LLL C    1 
ATOM   7919  O  O    . TRP C  2 96  ? 53.438  -25.138 55.056 1.000 69.508  ? 91  TRP LLL O    1 
ATOM   7920  C  CB   . TRP C  2 96  ? 52.228  -23.893 57.819 1.000 73.908  ? 91  TRP LLL CB   1 
ATOM   7921  C  CG   . TRP C  2 96  ? 53.177  -22.863 58.339 1.000 81.109  ? 91  TRP LLL CG   1 
ATOM   7922  C  CD1  . TRP C  2 96  ? 54.449  -23.081 58.788 1.000 85.337  ? 91  TRP LLL CD1  1 
ATOM   7923  C  CD2  . TRP C  2 96  ? 52.910  -21.457 58.521 1.000 87.835  ? 91  TRP LLL CD2  1 
ATOM   7924  N  NE1  . TRP C  2 96  ? 54.993  -21.905 59.227 1.000 92.301  ? 91  TRP LLL NE1  1 
ATOM   7925  C  CE2  . TRP C  2 96  ? 54.074  -20.887 59.074 1.000 92.958  ? 91  TRP LLL CE2  1 
ATOM   7926  C  CE3  . TRP C  2 96  ? 51.813  -20.618 58.261 1.000 89.288  ? 91  TRP LLL CE3  1 
ATOM   7927  C  CZ2  . TRP C  2 96  ? 54.155  -19.513 59.354 1.000 97.860  ? 91  TRP LLL CZ2  1 
ATOM   7928  C  CZ3  . TRP C  2 96  ? 51.881  -19.278 58.574 1.000 90.392  ? 91  TRP LLL CZ3  1 
ATOM   7929  C  CH2  . TRP C  2 96  ? 53.038  -18.731 59.117 1.000 95.023  ? 91  TRP LLL CH2  1 
ATOM   7930  H  H    . TRP C  2 96  ? 51.260  -25.757 56.532 1.000 68.579  ? 91  TRP LLL H    1 
ATOM   7931  H  HA   . TRP C  2 96  ? 51.442  -23.042 56.098 1.000 71.009  ? 91  TRP LLL HA   1 
ATOM   7932  H  HB2  . TRP C  2 96  ? 51.378  -23.799 58.294 1.000 73.451  ? 91  TRP LLL HB2  1 
ATOM   7933  H  HB3  . TRP C  2 96  ? 52.585  -24.778 58.038 1.000 74.000  ? 91  TRP LLL HB3  1 
ATOM   7934  H  HD1  . TRP C  2 96  ? 54.894  -23.915 58.793 1.000 85.961  ? 91  TRP LLL HD1  1 
ATOM   7935  H  HE1  . TRP C  2 96  ? 55.807  -21.812 59.541 1.000 92.610  ? 91  TRP LLL HE1  1 
ATOM   7936  H  HE3  . TRP C  2 96  ? 51.016  -20.982 57.910 1.000 86.938  ? 91  TRP LLL HE3  1 
ATOM   7937  H  HZ2  . TRP C  2 96  ? 54.936  -19.144 59.730 1.000 97.813  ? 91  TRP LLL HZ2  1 
ATOM   7938  H  HZ3  . TRP C  2 96  ? 51.142  -18.720 58.393 1.000 90.598  ? 91  TRP LLL HZ3  1 
ATOM   7939  H  HH2  . TRP C  2 96  ? 53.076  -17.807 59.293 1.000 96.084  ? 91  TRP LLL HH2  1 
ATOM   7940  N  N    . ASP C  2 97  ? 53.788  -22.924 55.016 1.000 76.132  ? 92  ASP LLL N    1 
ATOM   7941  C  CA   . ASP C  2 97  ? 55.079  -22.904 54.266 1.000 78.087  ? 92  ASP LLL CA   1 
ATOM   7942  C  C    . ASP C  2 97  ? 56.047  -22.054 55.093 1.000 80.820  ? 92  ASP LLL C    1 
ATOM   7943  O  O    . ASP C  2 97  ? 55.833  -20.816 55.114 1.000 79.524  ? 92  ASP LLL O    1 
ATOM   7944  C  CB   . ASP C  2 97  ? 54.888  -22.341 52.849 1.000 77.837  ? 92  ASP LLL CB   1 
ATOM   7945  C  CG   . ASP C  2 97  ? 56.042  -22.552 51.884 1.000 80.747  ? 92  ASP LLL CG   1 
ATOM   7946  O  OD1  . ASP C  2 97  ? 57.210  -22.473 52.315 1.000 82.900  ? 92  ASP LLL OD1  1 
ATOM   7947  O  OD2  . ASP C  2 97  ? 55.762  -22.796 50.704 1.000 81.124  ? 92  ASP LLL OD2  1 
ATOM   7948  H  H    . ASP C  2 97  ? 53.458  -22.090 55.175 1.000 75.785  ? 92  ASP LLL H    1 
ATOM   7949  H  HA   . ASP C  2 97  ? 55.428  -23.823 54.203 1.000 77.760  ? 92  ASP LLL HA   1 
ATOM   7950  H  HB2  . ASP C  2 97  ? 54.093  -22.757 52.458 1.000 76.602  ? 92  ASP LLL HB2  1 
ATOM   7951  H  HB3  . ASP C  2 97  ? 54.721  -21.379 52.912 1.000 78.909  ? 92  ASP LLL HB3  1 
ATOM   7952  N  N    . GLU C  2 98  ? 57.035  -22.679 55.760 1.000 83.670  ? 93  GLU LLL N    1 
ATOM   7953  C  CA   . GLU C  2 98  ? 57.937  -22.010 56.756 1.000 88.088  ? 93  GLU LLL CA   1 
ATOM   7954  C  C    . GLU C  2 98  ? 58.908  -21.051 56.046 1.000 90.708  ? 93  GLU LLL C    1 
ATOM   7955  O  O    . GLU C  2 98  ? 59.507  -20.215 56.745 1.000 91.644  ? 93  GLU LLL O    1 
ATOM   7956  C  CB   . GLU C  2 98  ? 58.689  -23.021 57.631 1.000 88.422  ? 93  GLU LLL CB   1 
ATOM   7957  C  CG   . GLU C  2 98  ? 59.809  -23.741 56.904 1.000 90.984  ? 93  GLU LLL CG   1 
ATOM   7958  C  CD   . GLU C  2 98  ? 60.211  -25.093 57.454 1.000 91.124  ? 93  GLU LLL CD   1 
ATOM   7959  O  OE1  . GLU C  2 98  ? 59.728  -25.481 58.553 1.000 90.824  ? 93  GLU LLL OE1  1 
ATOM   7960  O  OE2  . GLU C  2 98  ? 61.007  -25.748 56.773 1.000 91.785  ? 93  GLU LLL OE2  1 
ATOM   7961  H  H    . GLU C  2 98  ? 57.217  -23.564 55.643 1.000 83.142  ? 93  GLU LLL H    1 
ATOM   7962  H  HA   . GLU C  2 98  ? 57.366  -21.469 57.349 1.000 87.263  ? 93  GLU LLL HA   1 
ATOM   7963  H  HB2  . GLU C  2 98  ? 59.063  -22.549 58.404 1.000 89.880  ? 93  GLU LLL HB2  1 
ATOM   7964  H  HB3  . GLU C  2 98  ? 58.047  -23.682 57.964 1.000 86.838  ? 93  GLU LLL HB3  1 
ATOM   7965  H  HG2  . GLU C  2 98  ? 59.545  -23.863 55.967 1.000 90.423  ? 93  GLU LLL HG2  1 
ATOM   7966  H  HG3  . GLU C  2 98  ? 60.603  -23.166 56.908 1.000 93.041  ? 93  GLU LLL HG3  1 
ATOM   7967  N  N    . LEU C  2 99  ? 59.030  -21.176 54.719 1.000 92.057  ? 94  LEU LLL N    1 
ATOM   7968  C  CA   . LEU C  2 99  ? 59.734  -20.240 53.801 1.000 95.502  ? 94  LEU LLL CA   1 
ATOM   7969  C  C    . LEU C  2 99  ? 58.955  -18.918 53.692 1.000 94.660  ? 94  LEU LLL C    1 
ATOM   7970  O  O    . LEU C  2 99  ? 59.486  -17.884 54.141 1.000 95.633  ? 94  LEU LLL O    1 
ATOM   7971  C  CB   . LEU C  2 99  ? 59.842  -20.929 52.434 1.000 97.636  ? 94  LEU LLL CB   1 
ATOM   7972  C  CG   . LEU C  2 99  ? 61.040  -20.543 51.570 1.000 101.510 ? 94  LEU LLL CG   1 
ATOM   7973  C  CD1  . LEU C  2 99  ? 62.219  -21.471 51.849 1.000 101.153 ? 94  LEU LLL CD1  1 
ATOM   7974  C  CD2  . LEU C  2 99  ? 60.652  -20.568 50.092 1.000 101.871 ? 94  LEU LLL CD2  1 
ATOM   7975  H  H    . LEU C  2 99  ? 58.678  -21.890 54.280 1.000 90.498  ? 94  LEU LLL H    1 
ATOM   7976  H  HA   . LEU C  2 99  ? 60.634  -20.059 54.158 1.000 97.642  ? 94  LEU LLL HA   1 
ATOM   7977  H  HB2  . LEU C  2 99  ? 59.872  -21.895 52.580 1.000 95.954  ? 94  LEU LLL HB2  1 
ATOM   7978  H  HB3  . LEU C  2 99  ? 59.028  -20.737 51.929 1.000 95.877  ? 94  LEU LLL HB3  1 
ATOM   7979  H  HG   . LEU C  2 99  ? 61.309  -19.621 51.806 1.000 102.923 ? 94  LEU LLL HG   1 
ATOM   7980  H  HD11 . LEU C  2 99  ? 62.444  -21.437 52.795 1.000 101.652 ? 94  LEU LLL HD11 1 
ATOM   7981  H  HD12 . LEU C  2 99  ? 62.987  -21.187 51.323 1.000 104.267 ? 94  LEU LLL HD12 1 
ATOM   7982  H  HD13 . LEU C  2 99  ? 61.980  -22.383 51.606 1.000 100.196 ? 94  LEU LLL HD13 1 
ATOM   7983  H  HD21 . LEU C  2 99  ? 60.316  -21.450 49.859 1.000 100.112 ? 94  LEU LLL HD21 1 
ATOM   7984  H  HD22 . LEU C  2 99  ? 61.433  -20.365 49.548 1.000 104.332 ? 94  LEU LLL HD22 1 
ATOM   7985  H  HD23 . LEU C  2 99  ? 59.961  -19.904 49.926 1.000 101.164 ? 94  LEU LLL HD23 1 
ATOM   7986  N  N    . THR C  2 100 ? 57.740  -18.946 53.130 1.000 91.220  ? 95  THR LLL N    1 
ATOM   7987  C  CA   . THR C  2 100 ? 56.924  -17.735 52.853 1.000 91.452  ? 95  THR LLL CA   1 
ATOM   7988  C  C    . THR C  2 100 ? 56.183  -17.290 54.129 1.000 90.160  ? 95  THR LLL C    1 
ATOM   7989  O  O    . THR C  2 100 ? 55.748  -16.136 54.148 1.000 92.436  ? 95  THR LLL O    1 
ATOM   7990  C  CB   . THR C  2 100 ? 56.033  -17.912 51.606 1.000 89.880  ? 95  THR LLL CB   1 
ATOM   7991  O  OG1  . THR C  2 100 ? 55.160  -19.043 51.702 1.000 88.060  ? 95  THR LLL OG1  1 
ATOM   7992  C  CG2  . THR C  2 100 ? 56.866  -18.043 50.349 1.000 90.718  ? 95  THR LLL CG2  1 
ATOM   7993  H  H    . THR C  2 100 ? 57.316  -19.716 52.890 1.000 89.665  ? 95  THR LLL H    1 
ATOM   7994  H  HA   . THR C  2 100 ? 57.564  -17.018 52.637 1.000 93.889  ? 95  THR LLL HA   1 
ATOM   7995  H  HB   . THR C  2 100 ? 55.476  -17.101 51.521 1.000 90.071  ? 95  THR LLL HB   1 
ATOM   7996  H  HG1  . THR C  2 100 ? 54.679  -19.066 51.008 0.000 30.000  ? 95  THR LLL HG1  1 
ATOM   7997  H  HG21 . THR C  2 100 ? 57.416  -17.248 50.239 1.000 93.485  ? 95  THR LLL HG21 1 
ATOM   7998  H  HG22 . THR C  2 100 ? 56.279  -18.140 49.578 1.000 90.148  ? 95  THR LLL HG22 1 
ATOM   7999  H  HG23 . THR C  2 100 ? 57.440  -18.827 50.419 1.000 91.138  ? 95  THR LLL HG23 1 
ATOM   8000  N  N    . SER C  2 101 A 56.099  -18.117 55.178 1.000 88.791  ? 95  SER LLL N    1 
ATOM   8001  C  CA   . SER C  2 101 A 55.256  -17.867 56.381 1.000 88.713  ? 95  SER LLL CA   1 
ATOM   8002  C  C    . SER C  2 101 A 53.793  -17.575 55.957 1.000 89.657  ? 95  SER LLL C    1 
ATOM   8003  O  O    . SER C  2 101 A 53.125  -16.632 56.523 1.000 91.851  ? 95  SER LLL O    1 
ATOM   8004  C  CB   . SER C  2 101 A 55.855  -16.786 57.243 1.000 89.613  ? 95  SER LLL CB   1 
ATOM   8005  O  OG   . SER C  2 101 A 56.804  -17.337 58.125 1.000 89.351  ? 95  SER LLL OG   1 
ATOM   8006  H  H    . SER C  2 101 A 56.552  -18.904 55.234 1.000 88.635  ? 95  SER LLL H    1 
ATOM   8007  H  HA   . SER C  2 101 A 55.249  -18.707 56.912 1.000 87.480  ? 95  SER LLL HA   1 
ATOM   8008  H  HB2  . SER C  2 101 A 56.288  -16.111 56.675 1.000 91.643  ? 95  SER LLL HB2  1 
ATOM   8009  H  HB3  . SER C  2 101 A 55.146  -16.344 57.761 1.000 89.489  ? 95  SER LLL HB3  1 
ATOM   8010  H  HG   . SER C  2 101 A 57.153  -16.727 58.567 0.000 30.000  ? 95  SER LLL HG   1 
ATOM   8011  N  N    . ASN C  2 102 B 53.310  -18.353 54.978 1.000 85.662  ? 95  ASN LLL N    1 
ATOM   8012  C  CA   . ASN C  2 102 B 51.924  -18.324 54.441 1.000 81.242  ? 95  ASN LLL CA   1 
ATOM   8013  C  C    . ASN C  2 102 B 51.270  -19.677 54.705 1.000 73.111  ? 95  ASN LLL C    1 
ATOM   8014  O  O    . ASN C  2 102 B 51.960  -20.694 54.610 1.000 69.827  ? 95  ASN LLL O    1 
ATOM   8015  C  CB   . ASN C  2 102 B 51.851  -18.094 52.923 1.000 83.213  ? 95  ASN LLL CB   1 
ATOM   8016  C  CG   . ASN C  2 102 B 52.184  -16.677 52.516 1.000 87.077  ? 95  ASN LLL CG   1 
ATOM   8017  O  OD1  . ASN C  2 102 B 51.662  -16.166 51.514 1.000 86.061  ? 95  ASN LLL OD1  1 
ATOM   8018  N  ND2  . ASN C  2 102 B 52.977  -16.011 53.343 1.000 89.506  ? 95  ASN LLL ND2  1 
ATOM   8019  H  H    . ASN C  2 102 B 53.827  -18.982 54.569 1.000 85.498  ? 95  ASN LLL H    1 
ATOM   8020  H  HA   . ASN C  2 102 B 51.411  -17.615 54.894 1.000 81.183  ? 95  ASN LLL HA   1 
ATOM   8021  H  HB2  . ASN C  2 102 B 52.473  -18.707 52.481 1.000 83.282  ? 95  ASN LLL HB2  1 
ATOM   8022  H  HB3  . ASN C  2 102 B 50.947  -18.308 52.614 1.000 81.397  ? 95  ASN LLL HB3  1 
ATOM   8023  H  HD21 . ASN C  2 102 B 53.240  -15.169 53.193 0.000 30.000  ? 95  ASN LLL HD21 1 
ATOM   8024  H  HD22 . ASN C  2 102 B 53.277  -16.399 54.105 0.000 30.000  ? 95  ASN LLL HD22 1 
ATOM   8025  N  N    . LEU C  2 103 ? 49.974  -19.666 54.995 1.000 68.032  ? 96  LEU LLL N    1 
ATOM   8026  C  CA   . LEU C  2 103 ? 49.084  -20.823 54.729 1.000 62.380  ? 96  LEU LLL CA   1 
ATOM   8027  C  C    . LEU C  2 103 ? 48.956  -20.938 53.210 1.000 60.442  ? 96  LEU LLL C    1 
ATOM   8028  O  O    . LEU C  2 103 ? 48.835  -19.895 52.557 1.000 59.867  ? 96  LEU LLL O    1 
ATOM   8029  C  CB   . LEU C  2 103 ? 47.737  -20.584 55.416 1.000 60.269  ? 96  LEU LLL CB   1 
ATOM   8030  C  CG   . LEU C  2 103 ? 47.809  -20.626 56.936 1.000 59.798  ? 96  LEU LLL CG   1 
ATOM   8031  C  CD1  . LEU C  2 103 ? 46.555  -20.066 57.537 1.000 59.867  ? 96  LEU LLL CD1  1 
ATOM   8032  C  CD2  . LEU C  2 103 ? 48.050  -22.026 57.435 1.000 58.638  ? 96  LEU LLL CD2  1 
ATOM   8033  H  H    . LEU C  2 103 ? 49.557  -18.948 55.371 1.000 68.407  ? 96  LEU LLL H    1 
ATOM   8034  H  HA   . LEU C  2 103 ? 49.506  -21.637 55.083 1.000 62.202  ? 96  LEU LLL HA   1 
ATOM   8035  H  HB2  . LEU C  2 103 ? 47.393  -19.711 55.139 1.000 60.775  ? 96  LEU LLL HB2  1 
ATOM   8036  H  HB3  . LEU C  2 103 ? 47.105  -21.265 55.112 1.000 58.860  ? 96  LEU LLL HB3  1 
ATOM   8037  H  HG   . LEU C  2 103 ? 48.567  -20.061 57.226 1.000 61.548  ? 96  LEU LLL HG   1 
ATOM   8038  H  HD11 . LEU C  2 103 ? 46.440  -19.144 57.249 1.000 60.580  ? 96  LEU LLL HD11 1 
ATOM   8039  H  HD12 . LEU C  2 103 ? 46.618  -20.096 58.508 1.000 60.350  ? 96  LEU LLL HD12 1 
ATOM   8040  H  HD13 . LEU C  2 103 ? 45.792  -20.595 57.246 1.000 58.417  ? 96  LEU LLL HD13 1 
ATOM   8041  H  HD21 . LEU C  2 103 ? 47.404  -22.631 57.031 1.000 57.403  ? 96  LEU LLL HD21 1 
ATOM   8042  H  HD22 . LEU C  2 103 ? 47.952  -22.047 58.403 1.000 59.047  ? 96  LEU LLL HD22 1 
ATOM   8043  H  HD23 . LEU C  2 103 ? 48.950  -22.307 57.196 1.000 59.226  ? 96  LEU LLL HD23 1 
ATOM   8044  N  N    . VAL C  2 104 ? 49.062  -22.149 52.665 1.000 58.324  ? 97  VAL LLL N    1 
ATOM   8045  C  CA   . VAL C  2 104 ? 49.008  -22.388 51.193 1.000 58.737  ? 97  VAL LLL CA   1 
ATOM   8046  C  C    . VAL C  2 104 ? 47.922  -23.415 50.909 1.000 56.988  ? 97  VAL LLL C    1 
ATOM   8047  O  O    . VAL C  2 104 ? 47.581  -24.185 51.803 1.000 56.286  ? 97  VAL LLL O    1 
ATOM   8048  C  CB   . VAL C  2 104 ? 50.365  -22.849 50.624 1.000 61.004  ? 97  VAL LLL CB   1 
ATOM   8049  C  CG1  . VAL C  2 104 ? 51.356  -21.692 50.551 1.000 62.848  ? 97  VAL LLL CG1  1 
ATOM   8050  C  CG2  . VAL C  2 104 ? 50.936  -24.028 51.410 1.000 59.714  ? 97  VAL LLL CG2  1 
ATOM   8051  H  H    . VAL C  2 104 ? 49.163  -22.907 53.160 1.000 58.185  ? 97  VAL LLL H    1 
ATOM   8052  H  HA   . VAL C  2 104 ? 48.760  -21.554 50.756 1.000 59.293  ? 97  VAL LLL HA   1 
ATOM   8053  H  HB   . VAL C  2 104 ? 50.203  -23.160 49.699 1.000 60.436  ? 97  VAL LLL HB   1 
ATOM   8054  H  HG11 . VAL C  2 104 ? 51.091  -21.080 49.844 1.000 63.617  ? 97  VAL LLL HG11 1 
ATOM   8055  H  HG12 . VAL C  2 104 ? 52.246  -22.038 50.361 1.000 64.199  ? 97  VAL LLL HG12 1 
ATOM   8056  H  HG13 . VAL C  2 104 ? 51.368  -21.219 51.401 1.000 63.288  ? 97  VAL LLL HG13 1 
ATOM   8057  H  HG21 . VAL C  2 104 ? 51.222  -23.724 52.289 1.000 60.423  ? 97  VAL LLL HG21 1 
ATOM   8058  H  HG22 . VAL C  2 104 ? 51.699  -24.396 50.932 1.000 61.014  ? 97  VAL LLL HG22 1 
ATOM   8059  H  HG23 . VAL C  2 104 ? 50.256  -24.715 51.510 1.000 58.658  ? 97  VAL LLL HG23 1 
ATOM   8060  N  N    . PHE C  2 105 ? 47.408  -23.393 49.692 1.000 58.102  ? 98  PHE LLL N    1 
ATOM   8061  C  CA   . PHE C  2 105 ? 46.313  -24.261 49.208 1.000 59.181  ? 98  PHE LLL CA   1 
ATOM   8062  C  C    . PHE C  2 105 ? 46.734  -24.845 47.864 1.000 61.802  ? 98  PHE LLL C    1 
ATOM   8063  O  O    . PHE C  2 105 ? 47.598  -24.234 47.226 1.000 67.060  ? 98  PHE LLL O    1 
ATOM   8064  C  CB   . PHE C  2 105 ? 45.023  -23.452 49.091 1.000 59.484  ? 98  PHE LLL CB   1 
ATOM   8065  C  CG   . PHE C  2 105 ? 44.390  -23.116 50.419 1.000 60.545  ? 98  PHE LLL CG   1 
ATOM   8066  C  CD1  . PHE C  2 105 ? 44.299  -21.807 50.861 1.000 61.965  ? 98  PHE LLL CD1  1 
ATOM   8067  C  CD2  . PHE C  2 105 ? 43.872  -24.114 51.230 1.000 59.036  ? 98  PHE LLL CD2  1 
ATOM   8068  C  CE1  . PHE C  2 105 ? 43.720  -21.522 52.089 1.000 62.575  ? 98  PHE LLL CE1  1 
ATOM   8069  C  CE2  . PHE C  2 105 ? 43.310  -23.826 52.463 1.000 58.651  ? 98  PHE LLL CE2  1 
ATOM   8070  C  CZ   . PHE C  2 105 ? 43.226  -22.530 52.889 1.000 60.008  ? 98  PHE LLL CZ   1 
ATOM   8071  H  H    . PHE C  2 105 ? 47.714  -22.838 49.043 1.000 59.564  ? 98  PHE LLL H    1 
ATOM   8072  H  HA   . PHE C  2 105 ? 46.177  -24.999 49.850 1.000 58.552  ? 98  PHE LLL HA   1 
ATOM   8073  H  HB2  . PHE C  2 105 ? 45.220  -22.620 48.612 1.000 60.404  ? 98  PHE LLL HB2  1 
ATOM   8074  H  HB3  . PHE C  2 105 ? 44.383  -23.964 48.555 1.000 58.839  ? 98  PHE LLL HB3  1 
ATOM   8075  H  HD1  . PHE C  2 105 ? 44.640  -21.107 50.327 1.000 62.787  ? 98  PHE LLL HD1  1 
ATOM   8076  H  HD2  . PHE C  2 105 ? 43.935  -25.013 50.948 1.000 58.815  ? 98  PHE LLL HD2  1 
ATOM   8077  H  HE1  . PHE C  2 105 ? 43.665  -20.626 52.381 1.000 62.634  ? 98  PHE LLL HE1  1 
ATOM   8078  H  HE2  . PHE C  2 105 ? 42.964  -24.522 52.997 1.000 58.379  ? 98  PHE LLL HE2  1 
ATOM   8079  H  HZ   . PHE C  2 105 ? 42.824  -22.325 53.715 1.000 60.275  ? 98  PHE LLL HZ   1 
ATOM   8080  N  N    . GLY C  2 106 ? 46.207  -26.009 47.490 1.000 61.916  ? 99  GLY LLL N    1 
ATOM   8081  C  CA   . GLY C  2 106 ? 46.308  -26.548 46.118 1.000 63.411  ? 99  GLY LLL CA   1 
ATOM   8082  C  C    . GLY C  2 106 ? 45.295  -25.846 45.242 1.000 62.685  ? 99  GLY LLL C    1 
ATOM   8083  O  O    . GLY C  2 106 ? 44.411  -25.235 45.820 1.000 62.275  ? 99  GLY LLL O    1 
ATOM   8084  H  H    . GLY C  2 106 ? 45.748  -26.542 48.069 1.000 60.976  ? 99  GLY LLL H    1 
ATOM   8085  H  HA2  . GLY C  2 106 ? 47.217  -26.392 45.768 1.000 64.536  ? 99  GLY LLL HA2  1 
ATOM   8086  H  HA3  . GLY C  2 106 ? 46.131  -27.520 46.130 1.000 62.835  ? 99  GLY LLL HA3  1 
ATOM   8087  N  N    . GLY C  2 107 ? 45.423  -25.928 43.917 1.000 65.437  ? 100 GLY LLL N    1 
ATOM   8088  C  CA   . GLY C  2 107 ? 44.475  -25.355 42.940 1.000 66.495  ? 100 GLY LLL CA   1 
ATOM   8089  C  C    . GLY C  2 107 ? 43.108  -26.027 42.994 1.000 66.982  ? 100 GLY LLL C    1 
ATOM   8090  O  O    . GLY C  2 107 ? 42.186  -25.534 42.320 1.000 68.323  ? 100 GLY LLL O    1 
ATOM   8091  H  H    . GLY C  2 107 ? 46.128  -26.357 43.531 1.000 66.432  ? 100 GLY LLL H    1 
ATOM   8092  H  HA2  . GLY C  2 107 ? 44.370  -24.387 43.124 1.000 66.657  ? 100 GLY LLL HA2  1 
ATOM   8093  H  HA3  . GLY C  2 107 ? 44.852  -25.454 42.030 1.000 67.899  ? 100 GLY LLL HA3  1 
ATOM   8094  N  N    . GLY C  2 108 ? 42.968  -27.109 43.770 1.000 65.014  ? 101 GLY LLL N    1 
ATOM   8095  C  CA   . GLY C  2 108 ? 41.684  -27.790 44.004 1.000 61.216  ? 101 GLY LLL CA   1 
ATOM   8096  C  C    . GLY C  2 108 ? 41.471  -28.915 43.015 1.000 60.217  ? 101 GLY LLL C    1 
ATOM   8097  O  O    . GLY C  2 108 ? 42.029  -28.855 41.907 1.000 61.913  ? 101 GLY LLL O    1 
ATOM   8098  H  H    . GLY C  2 108 ? 43.673  -27.511 44.180 1.000 65.065  ? 101 GLY LLL H    1 
ATOM   8099  H  HA2  . GLY C  2 108 ? 41.674  -28.152 44.924 1.000 60.832  ? 101 GLY LLL HA2  1 
ATOM   8100  H  HA3  . GLY C  2 108 ? 40.947  -27.137 43.919 1.000 60.799  ? 101 GLY LLL HA3  1 
ATOM   8101  N  N    . THR C  2 109 ? 40.674  -29.900 43.391 1.000 58.485  ? 102 THR LLL N    1 
ATOM   8102  C  CA   . THR C  2 109 ? 40.352  -31.055 42.524 1.000 62.564  ? 102 THR LLL CA   1 
ATOM   8103  C  C    . THR C  2 109 ? 38.856  -31.323 42.556 1.000 62.166  ? 102 THR LLL C    1 
ATOM   8104  O  O    . THR C  2 109 ? 38.317  -31.499 43.673 1.000 59.665  ? 102 THR LLL O    1 
ATOM   8105  C  CB   . THR C  2 109 ? 41.112  -32.320 42.945 1.000 63.686  ? 102 THR LLL CB   1 
ATOM   8106  O  OG1  . THR C  2 109 ? 42.524  -32.074 42.910 1.000 66.469  ? 102 THR LLL OG1  1 
ATOM   8107  C  CG2  . THR C  2 109 ? 40.795  -33.497 42.054 1.000 63.508  ? 102 THR LLL CG2  1 
ATOM   8108  H  H    . THR C  2 109 ? 40.268  -29.942 44.206 1.000 58.689  ? 102 THR LLL H    1 
ATOM   8109  H  HA   . THR C  2 109 ? 40.612  -30.828 41.604 1.000 62.941  ? 102 THR LLL HA   1 
ATOM   8110  H  HB   . THR C  2 109 ? 40.851  -32.544 43.870 1.000 62.932  ? 102 THR LLL HB   1 
ATOM   8111  H  HG1  . THR C  2 109 ? 42.929  -32.780 43.181 0.000 30.000  ? 102 THR LLL HG1  1 
ATOM   8112  H  HG21 . THR C  2 109 ? 39.950  -33.898 42.330 1.000 63.509  ? 102 THR LLL HG21 1 
ATOM   8113  H  HG22 . THR C  2 109 ? 41.505  -34.160 42.126 1.000 64.938  ? 102 THR LLL HG22 1 
ATOM   8114  H  HG23 . THR C  2 109 ? 40.724  -33.197 41.130 1.000 64.571  ? 102 THR LLL HG23 1 
ATOM   8115  N  N    . LYS C  2 110 ? 38.276  -31.371 41.353 1.000 66.492  ? 103 LYS LLL N    1 
ATOM   8116  C  CA   . LYS C  2 110 ? 36.854  -31.654 41.036 1.000 69.501  ? 103 LYS LLL CA   1 
ATOM   8117  C  C    . LYS C  2 110 ? 36.677  -33.174 40.970 1.000 70.879  ? 103 LYS LLL C    1 
ATOM   8118  O  O    . LYS C  2 110 ? 37.256  -33.790 40.038 1.000 70.511  ? 103 LYS LLL O    1 
ATOM   8119  C  CB   . LYS C  2 110 ? 36.511  -31.045 39.670 1.000 74.162  ? 103 LYS LLL CB   1 
ATOM   8120  C  CG   . LYS C  2 110 ? 35.217  -30.252 39.555 1.000 80.163  ? 103 LYS LLL CG   1 
ATOM   8121  C  CD   . LYS C  2 110 ? 33.989  -31.035 39.127 1.000 83.227  ? 103 LYS LLL CD   1 
ATOM   8122  C  CE   . LYS C  2 110 ? 32.784  -30.138 38.919 1.000 88.220  ? 103 LYS LLL CE   1 
ATOM   8123  N  NZ   . LYS C  2 110 ? 32.676  -29.087 39.964 1.000 88.327  ? 103 LYS LLL NZ   1 
ATOM   8124  H  H    . LYS C  2 110 ? 38.767  -31.237 40.598 1.000 67.213  ? 103 LYS LLL H    1 
ATOM   8125  H  HA   . LYS C  2 110 ? 36.276  -31.276 41.734 1.000 68.644  ? 103 LYS LLL HA   1 
ATOM   8126  H  HB2  . LYS C  2 110 ? 37.247  -30.454 39.409 1.000 74.918  ? 103 LYS LLL HB2  1 
ATOM   8127  H  HB3  . LYS C  2 110 ? 36.477  -31.771 39.013 1.000 75.784  ? 103 LYS LLL HB3  1 
ATOM   8128  H  HG2  . LYS C  2 110 ? 35.035  -29.838 40.421 1.000 78.043  ? 103 LYS LLL HG2  1 
ATOM   8129  H  HG3  . LYS C  2 110 ? 35.360  -29.526 38.910 1.000 79.212  ? 103 LYS LLL HG3  1 
ATOM   8130  H  HD2  . LYS C  2 110 ? 34.184  -31.510 38.291 1.000 85.066  ? 103 LYS LLL HD2  1 
ATOM   8131  H  HD3  . LYS C  2 110 ? 33.776  -31.702 39.814 1.000 83.797  ? 103 LYS LLL HD3  1 
ATOM   8132  H  HE2  . LYS C  2 110 ? 32.846  -29.709 38.045 1.000 87.604  ? 103 LYS LLL HE2  1 
ATOM   8133  H  HE3  . LYS C  2 110 ? 31.971  -30.679 38.931 1.000 87.371  ? 103 LYS LLL HE3  1 
ATOM   8134  H  HZ1  . LYS C  2 110 ? 32.836  -29.445 40.782 1.000 87.481  ? 103 LYS LLL HZ1  1 
ATOM   8135  H  HZ2  . LYS C  2 110 ? 31.840  -28.735 39.957 1.000 87.477  ? 103 LYS LLL HZ2  1 
ATOM   8136  H  HZ3  . LYS C  2 110 ? 33.273  -28.424 39.800 1.000 87.703  ? 103 LYS LLL HZ3  1 
ATOM   8137  N  N    . LEU C  2 111 ? 35.875  -33.740 41.882 1.000 67.472  ? 104 LEU LLL N    1 
ATOM   8138  C  CA   . LEU C  2 111 ? 35.544  -35.186 41.938 1.000 68.691  ? 104 LEU LLL CA   1 
ATOM   8139  C  C    . LEU C  2 111 ? 34.245  -35.463 41.182 1.000 68.212  ? 104 LEU LLL C    1 
ATOM   8140  O  O    . LEU C  2 111 ? 33.213  -35.019 41.633 1.000 67.352  ? 104 LEU LLL O    1 
ATOM   8141  C  CB   . LEU C  2 111 ? 35.380  -35.590 43.407 1.000 71.601  ? 104 LEU LLL CB   1 
ATOM   8142  C  CG   . LEU C  2 111 ? 35.523  -37.089 43.721 1.000 73.094  ? 104 LEU LLL CG   1 
ATOM   8143  C  CD1  . LEU C  2 111 ? 34.917  -37.421 45.072 1.000 72.645  ? 104 LEU LLL CD1  1 
ATOM   8144  C  CD2  . LEU C  2 111 ? 34.893  -37.971 42.666 1.000 74.685  ? 104 LEU LLL CD2  1 
ATOM   8145  H  H    . LEU C  2 111 ? 35.471  -33.254 42.539 1.000 67.162  ? 104 LEU LLL H    1 
ATOM   8146  H  HA   . LEU C  2 111 ? 36.277  -35.700 41.528 1.000 70.203  ? 104 LEU LLL HA   1 
ATOM   8147  H  HB2  . LEU C  2 111 ? 36.047  -35.104 43.931 1.000 70.007  ? 104 LEU LLL HB2  1 
ATOM   8148  H  HB3  . LEU C  2 111 ? 34.499  -35.295 43.712 1.000 70.152  ? 104 LEU LLL HB3  1 
ATOM   8149  H  HG   . LEU C  2 111 ? 36.488  -37.301 43.759 1.000 73.404  ? 104 LEU LLL HG   1 
ATOM   8150  H  HD11 . LEU C  2 111 ? 35.289  -36.831 45.750 1.000 71.597  ? 104 LEU LLL HD11 1 
ATOM   8151  H  HD12 . LEU C  2 111 ? 35.121  -38.344 45.301 1.000 73.729  ? 104 LEU LLL HD12 1 
ATOM   8152  H  HD13 . LEU C  2 111 ? 33.952  -37.303 45.034 1.000 72.579  ? 104 LEU LLL HD13 1 
ATOM   8153  H  HD21 . LEU C  2 111 ? 33.980  -37.681 42.501 1.000 74.422  ? 104 LEU LLL HD21 1 
ATOM   8154  H  HD22 . LEU C  2 111 ? 34.887  -38.893 42.977 1.000 75.828  ? 104 LEU LLL HD22 1 
ATOM   8155  H  HD23 . LEU C  2 111 ? 35.408  -37.914 41.842 1.000 75.296  ? 104 LEU LLL HD23 1 
ATOM   8156  N  N    . THR C  2 112 ? 34.308  -36.230 40.103 1.000 71.045  ? 105 THR LLL N    1 
ATOM   8157  C  CA   . THR C  2 112 ? 33.147  -36.721 39.323 1.000 71.408  ? 105 THR LLL CA   1 
ATOM   8158  C  C    . THR C  2 112 ? 32.889  -38.200 39.638 1.000 74.487  ? 105 THR LLL C    1 
ATOM   8159  O  O    . THR C  2 112 ? 33.843  -38.991 39.648 1.000 76.808  ? 105 THR LLL O    1 
ATOM   8160  C  CB   . THR C  2 112 ? 33.421  -36.534 37.834 1.000 72.772  ? 105 THR LLL CB   1 
ATOM   8161  O  OG1  . THR C  2 112 ? 33.825  -35.173 37.759 1.000 72.661  ? 105 THR LLL OG1  1 
ATOM   8162  C  CG2  . THR C  2 112 ? 32.228  -36.845 36.956 1.000 76.383  ? 105 THR LLL CG2  1 
ATOM   8163  H  H    . THR C  2 112 ? 35.099  -36.520 39.756 1.000 71.445  ? 105 THR LLL H    1 
ATOM   8164  H  HA   . THR C  2 112 ? 32.354  -36.194 39.572 1.000 70.883  ? 105 THR LLL HA   1 
ATOM   8165  H  HB   . THR C  2 112 ? 34.176  -37.114 37.575 1.000 74.706  ? 105 THR LLL HB   1 
ATOM   8166  H  HG1  . THR C  2 112 ? 34.014  -34.939 36.972 0.000 30.000  ? 105 THR LLL HG1  1 
ATOM   8167  H  HG21 . THR C  2 112 ? 32.026  -37.797 37.004 1.000 76.974  ? 105 THR LLL HG21 1 
ATOM   8168  H  HG22 . THR C  2 112 ? 32.430  -36.604 36.035 1.000 76.341  ? 105 THR LLL HG22 1 
ATOM   8169  H  HG23 . THR C  2 112 ? 31.457  -36.335 37.262 1.000 74.525  ? 105 THR LLL HG23 1 
ATOM   8170  N  N    . VAL C  2 113 ? 31.625  -38.582 39.838 1.000 75.148  ? 106 VAL LLL N    1 
ATOM   8171  C  CA   . VAL C  2 113 ? 31.233  -40.002 40.050 1.000 75.083  ? 106 VAL LLL CA   1 
ATOM   8172  C  C    . VAL C  2 113 ? 30.630  -40.519 38.737 1.000 76.780  ? 106 VAL LLL C    1 
ATOM   8173  O  O    . VAL C  2 113 ? 29.545  -40.077 38.314 1.000 78.201  ? 106 VAL LLL O    1 
ATOM   8174  C  CB   . VAL C  2 113 ? 30.328  -40.150 41.291 1.000 75.104  ? 106 VAL LLL CB   1 
ATOM   8175  C  CG1  . VAL C  2 113 ? 29.850  -41.582 41.472 1.000 79.582  ? 106 VAL LLL CG1  1 
ATOM   8176  C  CG2  . VAL C  2 113 ? 31.033  -39.678 42.561 1.000 71.940  ? 106 VAL LLL CG2  1 
ATOM   8177  H  H    . VAL C  2 113 ? 30.926  -37.999 39.853 1.000 73.744  ? 106 VAL LLL H    1 
ATOM   8178  H  HA   . VAL C  2 113 ? 32.046  -40.509 40.221 1.000 76.129  ? 106 VAL LLL HA   1 
ATOM   8179  H  HB   . VAL C  2 113 ? 29.533  -39.578 41.152 1.000 74.468  ? 106 VAL LLL HB   1 
ATOM   8180  H  HG11 . VAL C  2 113 ? 29.210  -41.803 40.774 1.000 80.181  ? 106 VAL LLL HG11 1 
ATOM   8181  H  HG12 . VAL C  2 113 ? 29.424  -41.675 42.342 1.000 78.834  ? 106 VAL LLL HG12 1 
ATOM   8182  H  HG13 . VAL C  2 113 ? 30.610  -42.187 41.418 1.000 79.925  ? 106 VAL LLL HG13 1 
ATOM   8183  H  HG21 . VAL C  2 113 ? 31.849  -40.192 42.690 1.000 72.896  ? 106 VAL LLL HG21 1 
ATOM   8184  H  HG22 . VAL C  2 113 ? 30.446  -39.806 43.325 1.000 72.372  ? 106 VAL LLL HG22 1 
ATOM   8185  H  HG23 . VAL C  2 113 ? 31.255  -38.734 42.479 1.000 70.828  ? 106 VAL LLL HG23 1 
ATOM   8186  N  N    . LEU C  2 114 ? 31.346  -41.435 38.103 1.000 80.856  ? 107 LEU LLL N    1 
ATOM   8187  C  CA   . LEU C  2 114 ? 31.040  -42.001 36.763 1.000 84.212  ? 107 LEU LLL CA   1 
ATOM   8188  C  C    . LEU C  2 114 ? 29.768  -42.865 36.807 1.000 85.403  ? 107 LEU LLL C    1 
ATOM   8189  O  O    . LEU C  2 114 ? 29.322  -43.241 37.916 1.000 83.482  ? 107 LEU LLL O    1 
ATOM   8190  C  CB   . LEU C  2 114 ? 32.240  -42.845 36.312 1.000 87.319  ? 107 LEU LLL CB   1 
ATOM   8191  C  CG   . LEU C  2 114 ? 33.526  -42.096 35.971 1.000 87.223  ? 107 LEU LLL CG   1 
ATOM   8192  C  CD1  . LEU C  2 114 ? 34.590  -43.080 35.487 1.000 88.298  ? 107 LEU LLL CD1  1 
ATOM   8193  C  CD2  . LEU C  2 114 ? 33.266  -40.990 34.941 1.000 87.670  ? 107 LEU LLL CD2  1 
ATOM   8194  H  H    . LEU C  2 114 ? 32.102  -41.788 38.471 1.000 80.803  ? 107 LEU LLL H    1 
ATOM   8195  H  HA   . LEU C  2 114 ? 30.898  -41.258 36.134 1.000 83.379  ? 107 LEU LLL HA   1 
ATOM   8196  H  HB2  . LEU C  2 114 ? 32.441  -43.490 37.020 1.000 87.779  ? 107 LEU LLL HB2  1 
ATOM   8197  H  HB3  . LEU C  2 114 ? 31.969  -43.357 35.524 1.000 89.418  ? 107 LEU LLL HB3  1 
ATOM   8198  H  HG   . LEU C  2 114 ? 33.859  -41.670 36.799 1.000 85.073  ? 107 LEU LLL HG   1 
ATOM   8199  H  HD11 . LEU C  2 114 ? 34.769  -43.734 36.185 1.000 89.237  ? 107 LEU LLL HD11 1 
ATOM   8200  H  HD12 . LEU C  2 114 ? 35.408  -42.597 35.279 1.000 88.355  ? 107 LEU LLL HD12 1 
ATOM   8201  H  HD13 . LEU C  2 114 ? 34.271  -43.536 34.689 1.000 90.899  ? 107 LEU LLL HD13 1 
ATOM   8202  H  HD21 . LEU C  2 114 ? 32.683  -41.329 34.239 1.000 88.838  ? 107 LEU LLL HD21 1 
ATOM   8203  H  HD22 . LEU C  2 114 ? 34.111  -40.705 34.550 1.000 87.494  ? 107 LEU LLL HD22 1 
ATOM   8204  H  HD23 . LEU C  2 114 ? 32.841  -40.232 35.377 1.000 85.217  ? 107 LEU LLL HD23 1 
ATOM   8205  N  N    . GLY C  2 115 ? 29.232  -43.184 35.622 1.000 87.794  ? 108 GLY LLL N    1 
ATOM   8206  C  CA   . GLY C  2 115 ? 28.063  -44.061 35.412 1.000 89.639  ? 108 GLY LLL CA   1 
ATOM   8207  C  C    . GLY C  2 115 ? 26.793  -43.565 36.095 1.000 87.497  ? 108 GLY LLL C    1 
ATOM   8208  O  O    . GLY C  2 115 ? 25.894  -44.379 36.294 1.000 90.551  ? 108 GLY LLL O    1 
ATOM   8209  H  H    . GLY C  2 115 ? 29.579  -42.861 34.844 1.000 87.752  ? 108 GLY LLL H    1 
ATOM   8210  H  HA2  . GLY C  2 115 ? 27.896  -44.139 34.439 1.000 91.075  ? 108 GLY LLL HA2  1 
ATOM   8211  H  HA3  . GLY C  2 115 ? 28.280  -44.965 35.752 1.000 91.296  ? 108 GLY LLL HA3  1 
ATOM   8212  N  N    . GLN C  2 116 ? 26.689  -42.282 36.442 1.000 84.237  ? 109 GLN LLL N    1 
ATOM   8213  C  CA   . GLN C  2 116 ? 25.387  -41.688 36.832 1.000 81.860  ? 109 GLN LLL CA   1 
ATOM   8214  C  C    . GLN C  2 116 ? 24.506  -41.755 35.589 1.000 80.582  ? 109 GLN LLL C    1 
ATOM   8215  O  O    . GLN C  2 116 ? 25.031  -41.685 34.477 1.000 77.098  ? 109 GLN LLL O    1 
ATOM   8216  C  CB   . GLN C  2 116 ? 25.570  -40.264 37.355 1.000 80.451  ? 109 GLN LLL CB   1 
ATOM   8217  C  CG   . GLN C  2 116 ? 25.968  -40.180 38.820 1.000 79.826  ? 109 GLN LLL CG   1 
ATOM   8218  C  CD   . GLN C  2 116 ? 26.097  -38.740 39.250 1.000 79.658  ? 109 GLN LLL CD   1 
ATOM   8219  O  OE1  . GLN C  2 116 ? 25.142  -37.966 39.168 1.000 85.100  ? 109 GLN LLL OE1  1 
ATOM   8220  N  NE2  . GLN C  2 116 ? 27.293  -38.348 39.663 1.000 76.883  ? 109 GLN LLL NE2  1 
ATOM   8221  H  H    . GLN C  2 116 ? 27.390  -41.704 36.454 1.000 82.384  ? 109 GLN LLL H    1 
ATOM   8222  H  HA   . GLN C  2 116 ? 24.991  -42.242 37.541 1.000 82.705  ? 109 GLN LLL HA   1 
ATOM   8223  H  HB2  . GLN C  2 116 ? 26.255  -39.820 36.814 1.000 79.408  ? 109 GLN LLL HB2  1 
ATOM   8224  H  HB3  . GLN C  2 116 ? 24.729  -39.777 37.227 1.000 79.810  ? 109 GLN LLL HB3  1 
ATOM   8225  H  HG2  . GLN C  2 116 ? 25.290  -40.626 39.371 1.000 81.177  ? 109 GLN LLL HG2  1 
ATOM   8226  H  HG3  . GLN C  2 116 ? 26.824  -40.640 38.955 1.000 80.575  ? 109 GLN LLL HG3  1 
ATOM   8227  H  HE21 . GLN C  2 116 ? 27.459  -37.533 39.889 0.000 30.000  ? 109 GLN LLL HE21 1 
ATOM   8228  H  HE22 . GLN C  2 116 ? 27.975  -38.956 39.657 0.000 30.000  ? 109 GLN LLL HE22 1 
ATOM   8229  N  N    . PRO C  2 117 ? 23.175  -41.958 35.747 1.000 81.358  ? 110 PRO LLL N    1 
ATOM   8230  C  CA   . PRO C  2 117 ? 22.272  -42.157 34.607 1.000 83.390  ? 110 PRO LLL CA   1 
ATOM   8231  C  C    . PRO C  2 117 ? 21.943  -40.852 33.867 1.000 80.692  ? 110 PRO LLL C    1 
ATOM   8232  O  O    . PRO C  2 117 ? 21.647  -39.846 34.513 1.000 77.756  ? 110 PRO LLL O    1 
ATOM   8233  C  CB   . PRO C  2 117 ? 20.991  -42.742 35.226 1.000 85.080  ? 110 PRO LLL CB   1 
ATOM   8234  C  CG   . PRO C  2 117 ? 21.004  -42.249 36.670 1.000 83.329  ? 110 PRO LLL CG   1 
ATOM   8235  C  CD   . PRO C  2 117 ? 22.471  -42.047 37.040 1.000 81.446  ? 110 PRO LLL CD   1 
ATOM   8236  H  HA   . PRO C  2 117 ? 22.668  -42.816 33.983 1.000 85.113  ? 110 PRO LLL HA   1 
ATOM   8237  H  HB2  . PRO C  2 117 ? 20.193  -42.419 34.756 1.000 85.644  ? 110 PRO LLL HB2  1 
ATOM   8238  H  HB3  . PRO C  2 117 ? 21.002  -43.722 35.194 1.000 87.662  ? 110 PRO LLL HB3  1 
ATOM   8239  H  HG2  . PRO C  2 117 ? 20.512  -41.406 36.750 1.000 81.743  ? 110 PRO LLL HG2  1 
ATOM   8240  H  HG3  . PRO C  2 117 ? 20.589  -42.909 37.263 1.000 84.762  ? 110 PRO LLL HG3  1 
ATOM   8241  H  HD2  . PRO C  2 117 ? 22.591  -41.229 37.556 1.000 79.040  ? 110 PRO LLL HD2  1 
ATOM   8242  H  HD3  . PRO C  2 117 ? 22.802  -42.800 37.563 1.000 82.341  ? 110 PRO LLL HD3  1 
ATOM   8243  N  N    . LYS C  2 118 ? 22.024  -40.905 32.534 1.000 80.550  ? 111 LYS LLL N    1 
ATOM   8244  C  CA   . LYS C  2 118 ? 21.631  -39.803 31.620 1.000 78.136  ? 111 LYS LLL CA   1 
ATOM   8245  C  C    . LYS C  2 118 ? 20.178  -39.409 31.926 1.000 76.468  ? 111 LYS LLL C    1 
ATOM   8246  O  O    . LYS C  2 118 ? 19.415  -40.255 32.406 1.000 76.097  ? 111 LYS LLL O    1 
ATOM   8247  C  CB   . LYS C  2 118 ? 21.863  -40.182 30.152 1.000 81.025  ? 111 LYS LLL CB   1 
ATOM   8248  C  CG   . LYS C  2 118 ? 23.318  -40.446 29.746 1.000 83.080  ? 111 LYS LLL CG   1 
ATOM   8249  C  CD   . LYS C  2 118 ? 23.502  -41.125 28.370 1.000 88.964  ? 111 LYS LLL CD   1 
ATOM   8250  C  CE   . LYS C  2 118 ? 22.727  -40.465 27.230 1.000 90.336  ? 111 LYS LLL CE   1 
ATOM   8251  N  NZ   . LYS C  2 118 ? 22.233  -41.433 26.214 1.000 94.345  ? 111 LYS LLL NZ   1 
ATOM   8252  H  H    . LYS C  2 118 ? 22.325  -41.645 32.097 1.000 82.604  ? 111 LYS LLL H    1 
ATOM   8253  H  HA   . LYS C  2 118 ? 22.204  -39.030 31.828 1.000 75.965  ? 111 LYS LLL HA   1 
ATOM   8254  H  HB2  . LYS C  2 118 ? 21.337  -40.985 29.955 1.000 83.690  ? 111 LYS LLL HB2  1 
ATOM   8255  H  HB3  . LYS C  2 118 ? 21.514  -39.456 29.594 1.000 80.699  ? 111 LYS LLL HB3  1 
ATOM   8256  H  HG2  . LYS C  2 118 ? 23.797  -39.590 29.738 1.000 81.213  ? 111 LYS LLL HG2  1 
ATOM   8257  H  HG3  . LYS C  2 118 ? 23.734  -41.010 30.431 1.000 83.318  ? 111 LYS LLL HG3  1 
ATOM   8258  H  HD2  . LYS C  2 118 ? 24.456  -41.121 28.142 1.000 88.615  ? 111 LYS LLL HD2  1 
ATOM   8259  H  HD3  . LYS C  2 118 ? 23.218  -42.062 28.441 1.000 90.760  ? 111 LYS LLL HD3  1 
ATOM   8260  H  HE2  . LYS C  2 118 ? 21.963  -39.982 27.592 1.000 88.737  ? 111 LYS LLL HE2  1 
ATOM   8261  H  HE3  . LYS C  2 118 ? 23.304  -39.815 26.785 1.000 89.225  ? 111 LYS LLL HE3  1 
ATOM   8262  H  HZ1  . LYS C  2 118 ? 22.935  -41.859 25.829 1.000 95.845  ? 111 LYS LLL HZ1  1 
ATOM   8263  H  HZ2  . LYS C  2 118 ? 21.763  -40.994 25.574 1.000 94.642  ? 111 LYS LLL HZ2  1 
ATOM   8264  H  HZ3  . LYS C  2 118 ? 21.695  -42.047 26.610 1.000 95.433  ? 111 LYS LLL HZ3  1 
ATOM   8265  N  N    . ALA C  2 119 ? 19.872  -38.122 31.771 1.000 74.221  ? 112 ALA LLL N    1 
ATOM   8266  C  CA   . ALA C  2 119 ? 18.593  -37.459 32.128 1.000 74.396  ? 112 ALA LLL CA   1 
ATOM   8267  C  C    . ALA C  2 119 ? 18.396  -36.304 31.148 1.000 73.003  ? 112 ALA LLL C    1 
ATOM   8268  O  O    . ALA C  2 119 ? 19.283  -35.449 31.064 1.000 72.108  ? 112 ALA LLL O    1 
ATOM   8269  C  CB   . ALA C  2 119 ? 18.590  -36.965 33.570 1.000 71.243  ? 112 ALA LLL CB   1 
ATOM   8270  H  H    . ALA C  2 119 ? 20.467  -37.528 31.418 1.000 73.223  ? 112 ALA LLL H    1 
ATOM   8271  H  HA   . ALA C  2 119 ? 17.859  -38.105 32.009 1.000 76.044  ? 112 ALA LLL HA   1 
ATOM   8272  H  HB1  . ALA C  2 119 ? 17.740  -36.537 33.765 1.000 71.366  ? 112 ALA LLL HB1  1 
ATOM   8273  H  HB2  . ALA C  2 119 ? 18.718  -37.718 34.172 1.000 72.365  ? 112 ALA LLL HB2  1 
ATOM   8274  H  HB3  . ALA C  2 119 ? 19.311  -36.325 33.696 1.000 69.640  ? 112 ALA LLL HB3  1 
ATOM   8275  N  N    . ALA C  2 120 ? 17.318  -36.331 30.373 1.000 75.598  ? 113 ALA LLL N    1 
ATOM   8276  C  CA   . ALA C  2 120 ? 16.944  -35.243 29.448 1.000 75.188  ? 113 ALA LLL CA   1 
ATOM   8277  C  C    . ALA C  2 120 ? 16.464  -34.037 30.275 1.000 72.998  ? 113 ALA LLL C    1 
ATOM   8278  O  O    . ALA C  2 120 ? 15.977  -34.156 31.410 1.000 70.273  ? 113 ALA LLL O    1 
ATOM   8279  C  CB   . ALA C  2 120 ? 15.935  -35.735 28.435 1.000 77.156  ? 113 ALA LLL CB   1 
ATOM   8280  H  H    . ALA C  2 120 ? 16.727  -37.025 30.357 1.000 77.347  ? 113 ALA LLL H    1 
ATOM   8281  H  HA   . ALA C  2 120 ? 17.758  -34.975 28.963 1.000 74.474  ? 113 ALA LLL HA   1 
ATOM   8282  H  HB1  . ALA C  2 120 ? 15.673  -35.002 27.853 1.000 76.961  ? 113 ALA LLL HB1  1 
ATOM   8283  H  HB2  . ALA C  2 120 ? 16.330  -36.445 27.901 1.000 79.125  ? 113 ALA LLL HB2  1 
ATOM   8284  H  HB3  . ALA C  2 120 ? 15.151  -36.077 28.896 1.000 78.302  ? 113 ALA LLL HB3  1 
ATOM   8285  N  N    . PRO C  2 121 ? 16.657  -32.820 29.726 1.000 72.312  ? 114 PRO LLL N    1 
ATOM   8286  C  CA   . PRO C  2 121 ? 16.258  -31.586 30.405 1.000 71.265  ? 114 PRO LLL CA   1 
ATOM   8287  C  C    . PRO C  2 121 ? 14.738  -31.369 30.458 1.000 71.316  ? 114 PRO LLL C    1 
ATOM   8288  O  O    . PRO C  2 121 ? 14.093  -31.733 29.502 1.000 74.587  ? 114 PRO LLL O    1 
ATOM   8289  C  CB   . PRO C  2 121 ? 16.899  -30.491 29.532 1.000 70.569  ? 114 PRO LLL CB   1 
ATOM   8290  C  CG   . PRO C  2 121 ? 17.001  -31.106 28.135 1.000 72.999  ? 114 PRO LLL CG   1 
ATOM   8291  C  CD   . PRO C  2 121 ? 17.257  -32.575 28.398 1.000 73.915  ? 114 PRO LLL CD   1 
ATOM   8292  H  HA   . PRO C  2 121 ? 16.646  -31.562 31.315 1.000 69.832  ? 114 PRO LLL HA   1 
ATOM   8293  H  HB2  . PRO C  2 121 ? 16.340  -29.684 29.516 1.000 69.865  ? 114 PRO LLL HB2  1 
ATOM   8294  H  HB3  . PRO C  2 121 ? 17.788  -30.251 29.870 1.000 69.272  ? 114 PRO LLL HB3  1 
ATOM   8295  H  HG2  . PRO C  2 121 ? 16.168  -30.980 27.636 1.000 73.704  ? 114 PRO LLL HG2  1 
ATOM   8296  H  HG3  . PRO C  2 121 ? 17.739  -30.707 27.631 1.000 72.361  ? 114 PRO LLL HG3  1 
ATOM   8297  H  HD2  . PRO C  2 121 ? 16.834  -33.127 27.715 1.000 75.806  ? 114 PRO LLL HD2  1 
ATOM   8298  H  HD3  . PRO C  2 121 ? 18.214  -32.765 28.408 1.000 73.529  ? 114 PRO LLL HD3  1 
ATOM   8299  N  N    . SER C  2 122 ? 14.216  -30.835 31.567 1.000 69.759  ? 115 SER LLL N    1 
ATOM   8300  C  CA   . SER C  2 122 ? 12.905  -30.126 31.631 1.000 70.541  ? 115 SER LLL CA   1 
ATOM   8301  C  C    . SER C  2 122 ? 13.100  -28.694 31.115 1.000 68.042  ? 115 SER LLL C    1 
ATOM   8302  O  O    . SER C  2 122 ? 14.039  -28.002 31.570 1.000 64.788  ? 115 SER LLL O    1 
ATOM   8303  C  CB   . SER C  2 122 ? 12.309  -30.069 33.024 1.000 70.540  ? 115 SER LLL CB   1 
ATOM   8304  O  OG   . SER C  2 122 ? 11.632  -31.263 33.375 1.000 73.507  ? 115 SER LLL OG   1 
ATOM   8305  H  H    . SER C  2 122 ? 14.633  -30.865 32.376 1.000 69.055  ? 115 SER LLL H    1 
ATOM   8306  H  HA   . SER C  2 122 ? 12.267  -30.596 31.030 1.000 72.077  ? 115 SER LLL HA   1 
ATOM   8307  H  HB2  . SER C  2 122 ? 13.027  -29.902 33.675 1.000 69.289  ? 115 SER LLL HB2  1 
ATOM   8308  H  HB3  . SER C  2 122 ? 11.678  -29.315 33.073 1.000 70.434  ? 115 SER LLL HB3  1 
ATOM   8309  H  HG   . SER C  2 122 ? 11.340  -31.153 34.180 0.000 30.000  ? 115 SER LLL HG   1 
ATOM   8310  N  N    . VAL C  2 123 ? 12.217  -28.276 30.214 1.000 68.399  ? 116 VAL LLL N    1 
ATOM   8311  C  CA   . VAL C  2 123 ? 12.219  -26.935 29.585 1.000 67.906  ? 116 VAL LLL CA   1 
ATOM   8312  C  C    . VAL C  2 123 ? 10.896  -26.253 29.906 1.000 67.109  ? 116 VAL LLL C    1 
ATOM   8313  O  O    . VAL C  2 123 ? 9.862   -26.734 29.449 1.000 68.318  ? 116 VAL LLL O    1 
ATOM   8314  C  CB   . VAL C  2 123 ? 12.454  -27.017 28.069 1.000 70.526  ? 116 VAL LLL CB   1 
ATOM   8315  C  CG1  . VAL C  2 123 ? 12.569  -25.622 27.455 1.000 69.690  ? 116 VAL LLL CG1  1 
ATOM   8316  C  CG2  . VAL C  2 123 ? 13.687  -27.860 27.758 1.000 71.111  ? 116 VAL LLL CG2  1 
ATOM   8317  H  H    . VAL C  2 123 ? 11.536  -28.804 29.920 1.000 70.281  ? 116 VAL LLL H    1 
ATOM   8318  H  HA   . VAL C  2 123 ? 12.939  -26.413 29.977 1.000 66.329  ? 116 VAL LLL HA   1 
ATOM   8319  H  HB   . VAL C  2 123 ? 11.669  -27.465 27.667 1.000 71.917  ? 116 VAL LLL HB   1 
ATOM   8320  H  HG11 . VAL C  2 123 ? 11.691  -25.203 27.431 1.000 70.018  ? 116 VAL LLL HG11 1 
ATOM   8321  H  HG12 . VAL C  2 123 ? 12.917  -25.692 26.550 1.000 70.270  ? 116 VAL LLL HG12 1 
ATOM   8322  H  HG13 . VAL C  2 123 ? 13.172  -25.081 27.993 1.000 68.168  ? 116 VAL LLL HG13 1 
ATOM   8323  H  HG21 . VAL C  2 123 ? 14.442  -27.538 28.281 1.000 69.527  ? 116 VAL LLL HG21 1 
ATOM   8324  H  HG22 . VAL C  2 123 ? 13.898  -27.790 26.810 1.000 71.679  ? 116 VAL LLL HG22 1 
ATOM   8325  H  HG23 . VAL C  2 123 ? 13.512  -28.790 27.981 1.000 72.037  ? 116 VAL LLL HG23 1 
ATOM   8326  N  N    . THR C  2 124 ? 10.963  -25.148 30.640 1.000 66.605  ? 117 THR LLL N    1 
ATOM   8327  C  CA   . THR C  2 124 ? 9.869   -24.148 30.755 1.000 66.404  ? 117 THR LLL CA   1 
ATOM   8328  C  C    . THR C  2 124 ? 10.247  -22.916 29.918 1.000 63.620  ? 117 THR LLL C    1 
ATOM   8329  O  O    . THR C  2 124 ? 11.345  -22.383 30.105 1.000 63.926  ? 117 THR LLL O    1 
ATOM   8330  C  CB   . THR C  2 124 ? 9.584   -23.836 32.227 1.000 66.518  ? 117 THR LLL CB   1 
ATOM   8331  O  OG1  . THR C  2 124 ? 9.546   -25.073 32.948 1.000 68.663  ? 117 THR LLL OG1  1 
ATOM   8332  C  CG2  . THR C  2 124 ? 8.290   -23.068 32.366 1.000 68.343  ? 117 THR LLL CG2  1 
ATOM   8333  H  H    . THR C  2 124 ? 11.693  -24.923 31.136 1.000 65.005  ? 117 THR LLL H    1 
ATOM   8334  H  HA   . THR C  2 124 ? 9.057   -24.546 30.365 1.000 67.710  ? 117 THR LLL HA   1 
ATOM   8335  H  HB   . THR C  2 124 ? 10.324  -23.283 32.577 1.000 65.406  ? 117 THR LLL HB   1 
ATOM   8336  H  HG1  . THR C  2 124 ? 9.373   -24.922 33.762 0.000 30.000  ? 117 THR LLL HG1  1 
ATOM   8337  H  HG21 . THR C  2 124 ? 8.383   -22.193 31.949 1.000 67.497  ? 117 THR LLL HG21 1 
ATOM   8338  H  HG22 . THR C  2 124 ? 8.078   -22.956 33.310 1.000 68.174  ? 117 THR LLL HG22 1 
ATOM   8339  H  HG23 . THR C  2 124 ? 7.571   -23.560 31.930 1.000 69.546  ? 117 THR LLL HG23 1 
ATOM   8340  N  N    . LEU C  2 125 ? 9.391   -22.499 28.998 1.000 62.090  ? 118 LEU LLL N    1 
ATOM   8341  C  CA   . LEU C  2 125 ? 9.602   -21.277 28.198 1.000 61.081  ? 118 LEU LLL CA   1 
ATOM   8342  C  C    . LEU C  2 125 ? 8.471   -20.268 28.467 1.000 61.172  ? 118 LEU LLL C    1 
ATOM   8343  O  O    . LEU C  2 125 ? 7.289   -20.545 28.124 1.000 62.680  ? 118 LEU LLL O    1 
ATOM   8344  C  CB   . LEU C  2 125 ? 9.680   -21.678 26.728 1.000 62.230  ? 118 LEU LLL CB   1 
ATOM   8345  C  CG   . LEU C  2 125 ? 9.717   -20.510 25.749 1.000 63.498  ? 118 LEU LLL CG   1 
ATOM   8346  C  CD1  . LEU C  2 125 ? 10.967  -19.674 25.981 1.000 61.923  ? 118 LEU LLL CD1  1 
ATOM   8347  C  CD2  . LEU C  2 125 ? 9.643   -21.020 24.324 1.000 65.990  ? 118 LEU LLL CD2  1 
ATOM   8348  H  H    . LEU C  2 125 ? 8.619   -22.942 28.804 1.000 63.877  ? 118 LEU LLL H    1 
ATOM   8349  H  HA   . LEU C  2 125 ? 10.455  -20.872 28.467 1.000 59.916  ? 118 LEU LLL HA   1 
ATOM   8350  H  HB2  . LEU C  2 125 ? 10.481  -22.222 26.596 1.000 62.242  ? 118 LEU LLL HB2  1 
ATOM   8351  H  HB3  . LEU C  2 125 ? 8.904   -22.235 26.519 1.000 63.833  ? 118 LEU LLL HB3  1 
ATOM   8352  H  HG   . LEU C  2 125 ? 8.927   -19.939 25.912 1.000 63.721  ? 118 LEU LLL HG   1 
ATOM   8353  H  HD11 . LEU C  2 125 ? 10.843  -19.119 26.769 1.000 61.192  ? 118 LEU LLL HD11 1 
ATOM   8354  H  HD12 . LEU C  2 125 ? 11.126  -19.106 25.206 1.000 62.255  ? 118 LEU LLL HD12 1 
ATOM   8355  H  HD13 . LEU C  2 125 ? 11.732  -20.261 26.114 1.000 61.487  ? 118 LEU LLL HD13 1 
ATOM   8356  H  HD21 . LEU C  2 125 ? 10.404  -21.600 24.146 1.000 65.651  ? 118 LEU LLL HD21 1 
ATOM   8357  H  HD22 . LEU C  2 125 ? 9.660   -20.266 23.708 1.000 65.866  ? 118 LEU LLL HD22 1 
ATOM   8358  H  HD23 . LEU C  2 125 ? 8.818   -21.520 24.200 1.000 66.882  ? 118 LEU LLL HD23 1 
ATOM   8359  N  N    . PHE C  2 126 ? 8.815   -19.111 29.033 1.000 60.398  ? 119 PHE LLL N    1 
ATOM   8360  C  CA   . PHE C  2 126 ? 7.856   -17.996 29.274 1.000 60.943  ? 119 PHE LLL CA   1 
ATOM   8361  C  C    . PHE C  2 126 ? 7.898   -16.973 28.144 1.000 61.510  ? 119 PHE LLL C    1 
ATOM   8362  O  O    . PHE C  2 126 ? 8.959   -16.714 27.574 1.000 61.601  ? 119 PHE LLL O    1 
ATOM   8363  C  CB   . PHE C  2 126 ? 8.144   -17.346 30.616 1.000 57.722  ? 119 PHE LLL CB   1 
ATOM   8364  C  CG   . PHE C  2 126 ? 7.790   -18.224 31.781 1.000 56.225  ? 119 PHE LLL CG   1 
ATOM   8365  C  CD1  . PHE C  2 126 ? 6.483   -18.363 32.182 1.000 56.282  ? 119 PHE LLL CD1  1 
ATOM   8366  C  CD2  . PHE C  2 126 ? 8.780   -18.892 32.490 1.000 54.580  ? 119 PHE LLL CD2  1 
ATOM   8367  C  CE1  . PHE C  2 126 ? 6.164   -19.110 33.305 1.000 56.971  ? 119 PHE LLL CE1  1 
ATOM   8368  C  CE2  . PHE C  2 126 ? 8.469   -19.626 33.623 1.000 54.402  ? 119 PHE LLL CE2  1 
ATOM   8369  C  CZ   . PHE C  2 126 ? 7.153   -19.746 34.021 1.000 56.472  ? 119 PHE LLL CZ   1 
ATOM   8370  H  H    . PHE C  2 126 ? 9.661   -18.916 29.311 1.000 59.239  ? 119 PHE LLL H    1 
ATOM   8371  H  HA   . PHE C  2 126 ? 6.946   -18.380 29.310 1.000 61.700  ? 119 PHE LLL HA   1 
ATOM   8372  H  HB2  . PHE C  2 126 ? 9.097   -17.121 30.660 1.000 56.725  ? 119 PHE LLL HB2  1 
ATOM   8373  H  HB3  . PHE C  2 126 ? 7.633   -16.512 30.677 1.000 58.302  ? 119 PHE LLL HB3  1 
ATOM   8374  H  HD1  . PHE C  2 126 ? 5.802   -17.903 31.717 1.000 57.555  ? 119 PHE LLL HD1  1 
ATOM   8375  H  HD2  . PHE C  2 126 ? 9.684   -18.782 32.239 1.000 53.487  ? 119 PHE LLL HD2  1 
ATOM   8376  H  HE1  . PHE C  2 126 ? 5.262   -19.197 33.569 1.000 58.598  ? 119 PHE LLL HE1  1 
ATOM   8377  H  HE2  . PHE C  2 126 ? 9.150   -20.079 34.095 1.000 53.924  ? 119 PHE LLL HE2  1 
ATOM   8378  H  HZ   . PHE C  2 126 ? 6.929   -20.286 34.762 1.000 56.900  ? 119 PHE LLL HZ   1 
ATOM   8379  N  N    . PRO C  2 127 ? 6.732   -16.389 27.786 1.000 63.312  ? 120 PRO LLL N    1 
ATOM   8380  C  CA   . PRO C  2 127 ? 6.696   -15.293 26.831 1.000 64.563  ? 120 PRO LLL CA   1 
ATOM   8381  C  C    . PRO C  2 127 ? 6.978   -14.011 27.616 1.000 65.616  ? 120 PRO LLL C    1 
ATOM   8382  O  O    . PRO C  2 127 ? 7.025   -14.028 28.855 1.000 68.262  ? 120 PRO LLL O    1 
ATOM   8383  C  CB   . PRO C  2 127 ? 5.265   -15.393 26.302 1.000 65.442  ? 120 PRO LLL CB   1 
ATOM   8384  C  CG   . PRO C  2 127 ? 4.471   -15.783 27.539 1.000 65.623  ? 120 PRO LLL CG   1 
ATOM   8385  C  CD   . PRO C  2 127 ? 5.396   -16.677 28.339 1.000 64.388  ? 120 PRO LLL CD   1 
ATOM   8386  H  HA   . PRO C  2 127 ? 7.354   -15.435 26.105 1.000 64.252  ? 120 PRO LLL HA   1 
ATOM   8387  H  HB2  . PRO C  2 127 ? 4.957   -14.534 25.943 1.000 66.059  ? 120 PRO LLL HB2  1 
ATOM   8388  H  HB3  . PRO C  2 127 ? 5.191   -16.079 25.605 1.000 66.150  ? 120 PRO LLL HB3  1 
ATOM   8389  H  HG2  . PRO C  2 127 ? 4.223   -14.990 28.057 1.000 65.810  ? 120 PRO LLL HG2  1 
ATOM   8390  H  HG3  . PRO C  2 127 ? 3.656   -16.265 27.290 1.000 66.993  ? 120 PRO LLL HG3  1 
ATOM   8391  H  HD2  . PRO C  2 127 ? 5.358   -16.460 29.289 1.000 64.208  ? 120 PRO LLL HD2  1 
ATOM   8392  H  HD3  . PRO C  2 127 ? 5.163   -17.616 28.219 1.000 65.013  ? 120 PRO LLL HD3  1 
ATOM   8393  N  N    . PRO C  2 128 ? 7.169   -12.866 26.929 1.000 64.756  ? 121 PRO LLL N    1 
ATOM   8394  C  CA   . PRO C  2 128 ? 7.276   -11.577 27.605 1.000 64.286  ? 121 PRO LLL CA   1 
ATOM   8395  C  C    . PRO C  2 128 ? 6.031   -11.307 28.453 1.000 64.815  ? 121 PRO LLL C    1 
ATOM   8396  O  O    . PRO C  2 128 ? 4.943   -11.571 27.974 1.000 65.587  ? 121 PRO LLL O    1 
ATOM   8397  C  CB   . PRO C  2 128 ? 7.326   -10.568 26.452 1.000 65.983  ? 121 PRO LLL CB   1 
ATOM   8398  C  CG   . PRO C  2 128 ? 7.780   -11.373 25.245 1.000 65.756  ? 121 PRO LLL CG   1 
ATOM   8399  C  CD   . PRO C  2 128 ? 7.242   -12.765 25.466 1.000 65.135  ? 121 PRO LLL CD   1 
ATOM   8400  H  HA   . PRO C  2 128 ? 8.104   -11.533 28.147 1.000 63.508  ? 121 PRO LLL HA   1 
ATOM   8401  H  HB2  . PRO C  2 128 ? 6.443   -10.172 26.292 1.000 66.770  ? 121 PRO LLL HB2  1 
ATOM   8402  H  HB3  . PRO C  2 128 ? 7.963   -9.847  26.647 1.000 65.509  ? 121 PRO LLL HB3  1 
ATOM   8403  H  HG2  . PRO C  2 128 ? 7.419   -10.991 24.419 1.000 66.601  ? 121 PRO LLL HG2  1 
ATOM   8404  H  HG3  . PRO C  2 128 ? 8.757   -11.386 25.185 1.000 64.982  ? 121 PRO LLL HG3  1 
ATOM   8405  H  HD2  . PRO C  2 128 ? 6.359   -12.868 25.067 1.000 66.414  ? 121 PRO LLL HD2  1 
ATOM   8406  H  HD3  . PRO C  2 128 ? 7.840   -13.438 25.095 1.000 64.958  ? 121 PRO LLL HD3  1 
ATOM   8407  N  N    . SER C  2 129 ? 6.212   -10.762 29.655 1.000 64.999  ? 122 SER LLL N    1 
ATOM   8408  C  CA   . SER C  2 129 ? 5.100   -10.340 30.541 1.000 66.056  ? 122 SER LLL CA   1 
ATOM   8409  C  C    . SER C  2 129 ? 4.431   -9.088  29.966 1.000 68.933  ? 122 SER LLL C    1 
ATOM   8410  O  O    . SER C  2 129 ? 5.000   -8.443  29.040 1.000 69.330  ? 122 SER LLL O    1 
ATOM   8411  C  CB   . SER C  2 129 ? 5.567   -10.147 31.964 1.000 65.764  ? 122 SER LLL CB   1 
ATOM   8412  O  OG   . SER C  2 129 ? 6.368   -8.989  32.109 1.000 64.517  ? 122 SER LLL OG   1 
ATOM   8413  H  H    . SER C  2 129 ? 7.032   -10.606 30.020 1.000 64.005  ? 122 SER LLL H    1 
ATOM   8414  H  HA   . SER C  2 129 ? 4.424   -11.070 30.539 1.000 66.889  ? 122 SER LLL HA   1 
ATOM   8415  H  HB2  . SER C  2 129 ? 4.783   -10.077 32.555 1.000 66.629  ? 122 SER LLL HB2  1 
ATOM   8416  H  HB3  . SER C  2 129 ? 6.086   -10.935 32.241 1.000 64.475  ? 122 SER LLL HB3  1 
ATOM   8417  H  HG   . SER C  2 129 ? 6.634   -8.937  32.898 0.000 30.000  ? 122 SER LLL HG   1 
ATOM   8418  N  N    . SER C  2 130 ? 3.228   -8.789  30.458 1.000 71.624  ? 123 SER LLL N    1 
ATOM   8419  C  CA   . SER C  2 130 ? 2.428   -7.597  30.083 1.000 73.239  ? 123 SER LLL CA   1 
ATOM   8420  C  C    . SER C  2 130 ? 3.197   -6.355  30.491 1.000 74.979  ? 123 SER LLL C    1 
ATOM   8421  O  O    . SER C  2 130 ? 3.228   -5.391  29.716 1.000 77.159  ? 123 SER LLL O    1 
ATOM   8422  C  CB   . SER C  2 130 ? 1.102   -7.599  30.747 1.000 73.709  ? 123 SER LLL CB   1 
ATOM   8423  O  OG   . SER C  2 130 ? 0.173   -8.128  29.853 1.000 75.154  ? 123 SER LLL OG   1 
ATOM   8424  H  H    . SER C  2 130 ? 2.803   -9.313  31.071 1.000 71.693  ? 123 SER LLL H    1 
ATOM   8425  H  HA   . SER C  2 130 ? 2.304   -7.592  29.095 1.000 73.352  ? 123 SER LLL HA   1 
ATOM   8426  H  HB2  . SER C  2 130 ? 1.130   -8.144  31.561 1.000 74.089  ? 123 SER LLL HB2  1 
ATOM   8427  H  HB3  . SER C  2 130 ? 0.846   -6.681  30.992 1.000 75.363  ? 123 SER LLL HB3  1 
ATOM   8428  H  HG   . SER C  2 130 ? -0.590  -8.091  30.223 0.000 30.000  ? 123 SER LLL HG   1 
ATOM   8429  N  N    . GLU C  2 131 ? 3.745   -6.400  31.700 1.000 75.378  ? 124 GLU LLL N    1 
ATOM   8430  C  CA   . GLU C  2 131 ? 4.411   -5.250  32.349 1.000 77.239  ? 124 GLU LLL CA   1 
ATOM   8431  C  C    . GLU C  2 131 ? 5.666   -4.924  31.550 1.000 75.781  ? 124 GLU LLL C    1 
ATOM   8432  O  O    . GLU C  2 131 ? 5.881   -3.731  31.293 1.000 81.021  ? 124 GLU LLL O    1 
ATOM   8433  C  CB   . GLU C  2 131 ? 4.687   -5.570  33.808 1.000 78.419  ? 124 GLU LLL CB   1 
ATOM   8434  C  CG   . GLU C  2 131 ? 3.524   -6.314  34.416 1.000 81.563  ? 124 GLU LLL CG   1 
ATOM   8435  C  CD   . GLU C  2 131 ? 3.527   -6.412  35.924 1.000 85.896  ? 124 GLU LLL CD   1 
ATOM   8436  O  OE1  . GLU C  2 131 ? 2.466   -6.847  36.463 1.000 86.314  ? 124 GLU LLL OE1  1 
ATOM   8437  O  OE2  . GLU C  2 131 ? 4.605   -6.092  36.561 1.000 87.645  ? 124 GLU LLL OE2  1 
ATOM   8438  H  H    . GLU C  2 131 ? 3.781   -7.166  32.184 1.000 74.922  ? 124 GLU LLL H    1 
ATOM   8439  H  HA   . GLU C  2 131 ? 3.802   -4.477  32.305 1.000 78.770  ? 124 GLU LLL HA   1 
ATOM   8440  H  HB2  . GLU C  2 131 ? 5.495   -6.119  33.871 1.000 77.038  ? 124 GLU LLL HB2  1 
ATOM   8441  H  HB3  . GLU C  2 131 ? 4.837   -4.736  34.299 1.000 79.572  ? 124 GLU LLL HB3  1 
ATOM   8442  H  HG2  . GLU C  2 131 ? 2.688   -5.884  34.135 1.000 83.297  ? 124 GLU LLL HG2  1 
ATOM   8443  H  HG3  . GLU C  2 131 ? 3.520   -7.224  34.063 1.000 80.854  ? 124 GLU LLL HG3  1 
ATOM   8444  N  N    . GLU C  2 132 ? 6.409   -5.941  31.115 1.000 72.834  ? 125 GLU LLL N    1 
ATOM   8445  C  CA   . GLU C  2 132 ? 7.664   -5.745  30.350 1.000 71.949  ? 125 GLU LLL CA   1 
ATOM   8446  C  C    . GLU C  2 132 ? 7.314   -5.163  28.979 1.000 71.481  ? 125 GLU LLL C    1 
ATOM   8447  O  O    . GLU C  2 132 ? 7.892   -4.155  28.598 1.000 71.213  ? 125 GLU LLL O    1 
ATOM   8448  C  CB   . GLU C  2 132 ? 8.483   -7.025  30.243 1.000 70.607  ? 125 GLU LLL CB   1 
ATOM   8449  C  CG   . GLU C  2 132 ? 9.911   -6.769  29.793 1.000 71.630  ? 125 GLU LLL CG   1 
ATOM   8450  C  CD   . GLU C  2 132 ? 10.700  -7.982  29.304 1.000 72.304  ? 125 GLU LLL CD   1 
ATOM   8451  O  OE1  . GLU C  2 132 ? 10.130  -9.114  29.220 1.000 72.585  ? 125 GLU LLL OE1  1 
ATOM   8452  O  OE2  . GLU C  2 132 ? 11.896  -7.791  29.004 1.000 72.523  ? 125 GLU LLL OE2  1 
ATOM   8453  H  H    . GLU C  2 132 ? 6.195   -6.813  31.267 1.000 72.487  ? 125 GLU LLL H    1 
ATOM   8454  H  HA   . GLU C  2 132 ? 8.205   -5.078  30.833 1.000 72.045  ? 125 GLU LLL HA   1 
ATOM   8455  H  HB2  . GLU C  2 132 ? 8.496   -7.467  31.118 1.000 70.408  ? 125 GLU LLL HB2  1 
ATOM   8456  H  HB3  . GLU C  2 132 ? 8.046   -7.626  29.605 1.000 70.762  ? 125 GLU LLL HB3  1 
ATOM   8457  H  HG2  . GLU C  2 132 ? 9.896   -6.109  29.068 1.000 72.535  ? 125 GLU LLL HG2  1 
ATOM   8458  H  HG3  . GLU C  2 132 ? 10.405  -6.368  30.537 1.000 71.679  ? 125 GLU LLL HG3  1 
ATOM   8459  N  N    . LEU C  2 133 ? 6.357   -5.722  28.270 1.000 72.048  ? 126 LEU LLL N    1 
ATOM   8460  C  CA   . LEU C  2 133 ? 5.906   -5.087  27.010 1.000 75.233  ? 126 LEU LLL CA   1 
ATOM   8461  C  C    . LEU C  2 133 ? 5.487   -3.616  27.251 1.000 79.477  ? 126 LEU LLL C    1 
ATOM   8462  O  O    . LEU C  2 133 ? 5.853   -2.760  26.426 1.000 78.533  ? 126 LEU LLL O    1 
ATOM   8463  C  CB   . LEU C  2 133 ? 4.766   -5.926  26.451 1.000 74.627  ? 126 LEU LLL CB   1 
ATOM   8464  C  CG   . LEU C  2 133 ? 5.203   -7.281  25.928 1.000 72.383  ? 126 LEU LLL CG   1 
ATOM   8465  C  CD1  . LEU C  2 133 ? 3.994   -8.182  25.745 1.000 72.761  ? 126 LEU LLL CD1  1 
ATOM   8466  C  CD2  . LEU C  2 133 ? 5.994   -7.125  24.637 1.000 71.705  ? 126 LEU LLL CD2  1 
ATOM   8467  H  H    . LEU C  2 133 ? 5.929   -6.490  28.507 1.000 72.071  ? 126 LEU LLL H    1 
ATOM   8468  H  HA   . LEU C  2 133 ? 6.658   -5.094  26.376 1.000 74.658  ? 126 LEU LLL HA   1 
ATOM   8469  H  HB2  . LEU C  2 133 ? 4.099   -6.057  27.154 1.000 75.032  ? 126 LEU LLL HB2  1 
ATOM   8470  H  HB3  . LEU C  2 133 ? 4.340   -5.430  25.723 1.000 75.677  ? 126 LEU LLL HB3  1 
ATOM   8471  H  HG   . LEU C  2 133 ? 5.796   -7.697  26.602 1.000 71.307  ? 126 LEU LLL HG   1 
ATOM   8472  H  HD11 . LEU C  2 133 ? 3.552   -8.311  26.602 1.000 72.998  ? 126 LEU LLL HD11 1 
ATOM   8473  H  HD12 . LEU C  2 133 ? 4.281   -9.044  25.396 1.000 72.176  ? 126 LEU LLL HD12 1 
ATOM   8474  H  HD13 . LEU C  2 133 ? 3.374   -7.770  25.119 1.000 73.950  ? 126 LEU LLL HD13 1 
ATOM   8475  H  HD21 . LEU C  2 133 ? 5.500   -6.560  24.018 1.000 73.049  ? 126 LEU LLL HD21 1 
ATOM   8476  H  HD22 . LEU C  2 133 ? 6.134   -8.000  24.235 1.000 71.388  ? 126 LEU LLL HD22 1 
ATOM   8477  H  HD23 . LEU C  2 133 ? 6.856   -6.718  24.830 1.000 71.491  ? 126 LEU LLL HD23 1 
ATOM   8478  N  N    . GLN C  2 134 ? 4.789   -3.314  28.351 1.000 82.459  ? 127 GLN LLL N    1 
ATOM   8479  C  CA   . GLN C  2 134 ? 4.317   -1.942  28.678 1.000 88.276  ? 127 GLN LLL CA   1 
ATOM   8480  C  C    . GLN C  2 134 ? 5.502   -1.013  28.987 1.000 88.332  ? 127 GLN LLL C    1 
ATOM   8481  O  O    . GLN C  2 134 ? 5.288   0.218   28.891 1.000 96.581  ? 127 GLN LLL O    1 
ATOM   8482  C  CB   . GLN C  2 134 ? 3.300   -1.954  29.829 1.000 93.009  ? 127 GLN LLL CB   1 
ATOM   8483  C  CG   . GLN C  2 134 ? 1.842   -1.990  29.372 1.000 96.166  ? 127 GLN LLL CG   1 
ATOM   8484  C  CD   . GLN C  2 134 ? 0.990   -2.892  30.233 1.000 98.872  ? 127 GLN LLL CD   1 
ATOM   8485  O  OE1  . GLN C  2 134 ? 0.202   -3.684  29.720 1.000 103.213 ? 127 GLN LLL OE1  1 
ATOM   8486  N  NE2  . GLN C  2 134 ? 1.162   -2.799  31.546 1.000 97.564  ? 127 GLN LLL NE2  1 
ATOM   8487  H  H    . GLN C  2 134 ? 4.557   -3.942  28.969 1.000 82.282  ? 127 GLN LLL H    1 
ATOM   8488  H  HA   . GLN C  2 134 ? 3.864   -1.590  27.878 1.000 89.074  ? 127 GLN LLL HA   1 
ATOM   8489  H  HB2  . GLN C  2 134 ? 3.480   -2.734  30.394 1.000 91.403  ? 127 GLN LLL HB2  1 
ATOM   8490  H  HB3  . GLN C  2 134 ? 3.441   -1.153  30.376 1.000 93.589  ? 127 GLN LLL HB3  1 
ATOM   8491  H  HG2  . GLN C  2 134 ? 1.474   -1.081  29.398 1.000 98.008  ? 127 GLN LLL HG2  1 
ATOM   8492  H  HG3  . GLN C  2 134 ? 1.801   -2.304  28.443 1.000 95.825  ? 127 GLN LLL HG3  1 
ATOM   8493  H  HE21 . GLN C  2 134 ? 0.679   -3.319  32.136 0.000 30.000  ? 127 GLN LLL HE21 1 
ATOM   8494  H  HE22 . GLN C  2 134 ? 1.730   -2.225  31.926 0.000 30.000  ? 127 GLN LLL HE22 1 
ATOM   8495  N  N    . ALA C  2 135 ? 6.681   -1.545  29.326 1.000 82.962  ? 128 ALA LLL N    1 
ATOM   8496  C  CA   . ALA C  2 135 ? 7.956   -0.791  29.419 1.000 80.797  ? 128 ALA LLL CA   1 
ATOM   8497  C  C    . ALA C  2 135 ? 8.740   -0.877  28.092 1.000 79.840  ? 128 ALA LLL C    1 
ATOM   8498  O  O    . ALA C  2 135 ? 9.940   -0.622  28.118 1.000 79.730  ? 128 ALA LLL O    1 
ATOM   8499  C  CB   . ALA C  2 135 ? 8.760   -1.300  30.590 1.000 78.009  ? 128 ALA LLL CB   1 
ATOM   8500  H  H    . ALA C  2 135 ? 6.785   -2.422  29.544 1.000 81.855  ? 128 ALA LLL H    1 
ATOM   8501  H  HA   . ALA C  2 135 ? 7.740   0.156   29.583 1.000 82.569  ? 128 ALA LLL HA   1 
ATOM   8502  H  HB1  . ALA C  2 135 ? 9.533   -0.727  30.728 1.000 78.901  ? 128 ALA LLL HB1  1 
ATOM   8503  H  HB2  . ALA C  2 135 ? 8.208   -1.296  31.390 1.000 78.940  ? 128 ALA LLL HB2  1 
ATOM   8504  H  HB3  . ALA C  2 135 ? 9.059   -2.207  30.410 1.000 76.883  ? 128 ALA LLL HB3  1 
ATOM   8505  N  N    . ASN C  2 136 ? 8.083   -1.217  26.974 1.000 81.401  ? 129 ASN LLL N    1 
ATOM   8506  C  CA   . ASN C  2 136 ? 8.633   -1.244  25.581 1.000 83.877  ? 129 ASN LLL CA   1 
ATOM   8507  C  C    . ASN C  2 136 ? 9.855   -2.183  25.468 1.000 84.218  ? 129 ASN LLL C    1 
ATOM   8508  O  O    . ASN C  2 136 ? 10.750  -1.891  24.656 1.000 84.171  ? 129 ASN LLL O    1 
ATOM   8509  C  CB   . ASN C  2 136 ? 8.953   0.179   25.081 1.000 86.233  ? 129 ASN LLL CB   1 
ATOM   8510  C  CG   . ASN C  2 136 ? 8.908   0.344   23.571 1.000 87.546  ? 129 ASN LLL CG   1 
ATOM   8511  O  OD1  . ASN C  2 136 ? 7.982   -0.121  22.907 1.000 88.468  ? 129 ASN LLL OD1  1 
ATOM   8512  N  ND2  . ASN C  2 136 ? 9.881   1.047   23.011 1.000 87.469  ? 129 ASN LLL ND2  1 
ATOM   8513  H  H    . ASN C  2 136 ? 7.210   -1.461  26.995 1.000 81.763  ? 129 ASN LLL H    1 
ATOM   8514  H  HA   . ASN C  2 136 ? 7.926   -1.602  24.996 1.000 83.910  ? 129 ASN LLL HA   1 
ATOM   8515  H  HB2  . ASN C  2 136 ? 8.311   0.799   25.483 1.000 87.397  ? 129 ASN LLL HB2  1 
ATOM   8516  H  HB3  . ASN C  2 136 ? 9.845   0.428   25.399 1.000 86.247  ? 129 ASN LLL HB3  1 
ATOM   8517  H  HD21 . ASN C  2 136 ? 9.951   1.236   22.183 0.000 30.000  ? 129 ASN LLL HD21 1 
ATOM   8518  H  HD22 . ASN C  2 136 ? 10.523  1.477   23.582 0.000 30.000  ? 129 ASN LLL HD22 1 
ATOM   8519  N  N    . LYS C  2 137 ? 9.887   -3.299  26.205 1.000 83.966  ? 130 LYS LLL N    1 
ATOM   8520  C  CA   . LYS C  2 137 ? 10.951  -4.332  26.112 1.000 81.890  ? 130 LYS LLL CA   1 
ATOM   8521  C  C    . LYS C  2 137 ? 10.304  -5.722  26.109 1.000 78.424  ? 130 LYS LLL C    1 
ATOM   8522  O  O    . LYS C  2 137 ? 9.133   -5.822  26.483 1.000 79.345  ? 130 LYS LLL O    1 
ATOM   8523  C  CB   . LYS C  2 137 ? 11.941  -4.115  27.258 1.000 84.491  ? 130 LYS LLL CB   1 
ATOM   8524  C  CG   . LYS C  2 137 ? 12.875  -2.921  27.060 1.000 90.784  ? 130 LYS LLL CG   1 
ATOM   8525  C  CD   . LYS C  2 137 ? 13.100  -2.056  28.300 1.000 95.537  ? 130 LYS LLL CD   1 
ATOM   8526  C  CE   . LYS C  2 137 ? 12.958  -2.836  29.594 1.000 97.963  ? 130 LYS LLL CE   1 
ATOM   8527  N  NZ   . LYS C  2 137 ? 13.742  -2.225  30.685 1.000 101.850 ? 130 LYS LLL NZ   1 
ATOM   8528  H  H    . LYS C  2 137 ? 9.245   -3.495  26.821 1.000 83.280  ? 130 LYS LLL H    1 
ATOM   8529  H  HA   . LYS C  2 137 ? 11.428  -4.210  25.259 1.000 82.587  ? 130 LYS LLL HA   1 
ATOM   8530  H  HB2  . LYS C  2 137 ? 11.429  -3.988  28.083 1.000 84.914  ? 130 LYS LLL HB2  1 
ATOM   8531  H  HB3  . LYS C  2 137 ? 12.483  -4.925  27.361 1.000 83.568  ? 130 LYS LLL HB3  1 
ATOM   8532  H  HG2  . LYS C  2 137 ? 13.744  -3.257  26.754 1.000 90.014  ? 130 LYS LLL HG2  1 
ATOM   8533  H  HG3  . LYS C  2 137 ? 12.512  -2.355  26.348 1.000 91.680  ? 130 LYS LLL HG3  1 
ATOM   8534  H  HD2  . LYS C  2 137 ? 13.999  -1.666  28.261 1.000 95.918  ? 130 LYS LLL HD2  1 
ATOM   8535  H  HD3  . LYS C  2 137 ? 12.452  -1.320  28.300 1.000 96.721  ? 130 LYS LLL HD3  1 
ATOM   8536  H  HE2  . LYS C  2 137 ? 12.019  -2.865  29.858 1.000 97.895  ? 130 LYS LLL HE2  1 
ATOM   8537  H  HE3  . LYS C  2 137 ? 13.265  -3.750  29.461 1.000 96.089  ? 130 LYS LLL HE3  1 
ATOM   8538  H  HZ1  . LYS C  2 137 ? 14.623  -2.223  30.467 1.000 100.602 ? 130 LYS LLL HZ1  1 
ATOM   8539  H  HZ2  . LYS C  2 137 ? 13.627  -2.701  31.449 1.000 99.963  ? 130 LYS LLL HZ2  1 
ATOM   8540  H  HZ3  . LYS C  2 137 ? 13.467  -1.372  30.822 1.000 102.230 ? 130 LYS LLL HZ3  1 
ATOM   8541  N  N    . ALA C  2 138 ? 11.053  -6.750  25.709 1.000 75.155  ? 131 ALA LLL N    1 
ATOM   8542  C  CA   . ALA C  2 138 ? 10.576  -8.141  25.566 1.000 72.533  ? 131 ALA LLL CA   1 
ATOM   8543  C  C    . ALA C  2 138 ? 11.699  -9.154  25.838 1.000 71.257  ? 131 ALA LLL C    1 
ATOM   8544  O  O    . ALA C  2 138 ? 12.677  -9.203  25.062 1.000 71.426  ? 131 ALA LLL O    1 
ATOM   8545  C  CB   . ALA C  2 138 ? 10.034  -8.302  24.178 1.000 73.552  ? 131 ALA LLL CB   1 
ATOM   8546  H  H    . ALA C  2 138 ? 11.933  -6.663  25.487 1.000 75.129  ? 131 ALA LLL H    1 
ATOM   8547  H  HA   . ALA C  2 138 ? 9.849   -8.295  26.214 1.000 72.773  ? 131 ALA LLL HA   1 
ATOM   8548  H  HB1  . ALA C  2 138 ? 9.727   -9.216  24.052 1.000 73.204  ? 131 ALA LLL HB1  1 
ATOM   8549  H  HB2  . ALA C  2 138 ? 9.289   -7.691  24.048 1.000 74.489  ? 131 ALA LLL HB2  1 
ATOM   8550  H  HB3  . ALA C  2 138 ? 10.730  -8.104  23.531 1.000 73.963  ? 131 ALA LLL HB3  1 
ATOM   8551  N  N    . THR C  2 139 ? 11.529  -9.992  26.860 1.000 69.415  ? 132 THR LLL N    1 
ATOM   8552  C  CA   . THR C  2 139 ? 12.462  -11.096 27.217 1.000 66.679  ? 132 THR LLL CA   1 
ATOM   8553  C  C    . THR C  2 139 ? 11.739  -12.454 27.202 1.000 65.028  ? 132 THR LLL C    1 
ATOM   8554  O  O    . THR C  2 139 ? 10.787  -12.646 28.003 1.000 65.281  ? 132 THR LLL O    1 
ATOM   8555  C  CB   . THR C  2 139 ? 13.107  -10.802 28.567 1.000 65.627  ? 132 THR LLL CB   1 
ATOM   8556  O  OG1  . THR C  2 139 ? 13.678  -9.509  28.420 1.000 69.839  ? 132 THR LLL OG1  1 
ATOM   8557  C  CG2  . THR C  2 139 ? 14.187  -11.788 28.923 1.000 64.403  ? 132 THR LLL CG2  1 
ATOM   8558  H  H    . THR C  2 139 ? 10.806  -9.958  27.412 1.000 69.367  ? 132 THR LLL H    1 
ATOM   8559  H  HA   . THR C  2 139 ? 13.173  -11.119 26.538 1.000 66.766  ? 132 THR LLL HA   1 
ATOM   8560  H  HB   . THR C  2 139 ? 12.413  -10.789 29.268 1.000 66.337  ? 132 THR LLL HB   1 
ATOM   8561  H  HG1  . THR C  2 139 ? 14.036  -9.298  29.162 0.000 30.000  ? 132 THR LLL HG1  1 
ATOM   8562  H  HG21 . THR C  2 139 ? 13.789  -12.658 29.105 1.000 64.025  ? 132 THR LLL HG21 1 
ATOM   8563  H  HG22 . THR C  2 139 ? 14.662  -11.479 29.715 1.000 63.984  ? 132 THR LLL HG22 1 
ATOM   8564  H  HG23 . THR C  2 139 ? 14.814  -11.868 28.181 1.000 64.553  ? 132 THR LLL HG23 1 
ATOM   8565  N  N    . LEU C  2 140 ? 12.160  -13.347 26.300 1.000 63.666  ? 133 LEU LLL N    1 
ATOM   8566  C  CA   . LEU C  2 140 ? 11.786  -14.789 26.305 1.000 62.957  ? 133 LEU LLL CA   1 
ATOM   8567  C  C    . LEU C  2 140 ? 12.759  -15.511 27.243 1.000 61.085  ? 133 LEU LLL C    1 
ATOM   8568  O  O    . LEU C  2 140 ? 13.977  -15.291 27.124 1.000 57.865  ? 133 LEU LLL O    1 
ATOM   8569  C  CB   . LEU C  2 140 ? 11.832  -15.362 24.887 1.000 63.636  ? 133 LEU LLL CB   1 
ATOM   8570  C  CG   . LEU C  2 140 ? 10.582  -15.117 24.046 1.000 65.346  ? 133 LEU LLL CG   1 
ATOM   8571  C  CD1  . LEU C  2 140 ? 10.276  -13.642 23.929 1.000 66.053  ? 133 LEU LLL CD1  1 
ATOM   8572  C  CD2  . LEU C  2 140 ? 10.749  -15.688 22.652 1.000 67.043  ? 133 LEU LLL CD2  1 
ATOM   8573  H  H    . LEU C  2 140 ? 12.715  -13.118 25.615 1.000 64.193  ? 133 LEU LLL H    1 
ATOM   8574  H  HA   . LEU C  2 140 ? 10.872  -14.874 26.663 1.000 63.199  ? 133 LEU LLL HA   1 
ATOM   8575  H  HB2  . LEU C  2 140 ? 12.600  -14.976 24.421 1.000 63.872  ? 133 LEU LLL HB2  1 
ATOM   8576  H  HB3  . LEU C  2 140 ? 11.979  -16.327 24.949 1.000 63.655  ? 133 LEU LLL HB3  1 
ATOM   8577  H  HG   . LEU C  2 140 ? 9.815   -15.565 24.481 1.000 65.547  ? 133 LEU LLL HG   1 
ATOM   8578  H  HD11 . LEU C  2 140 ? 10.045  -13.287 24.804 1.000 65.446  ? 133 LEU LLL HD11 1 
ATOM   8579  H  HD12 . LEU C  2 140 ? 9.528   -13.513 23.320 1.000 66.960  ? 133 LEU LLL HD12 1 
ATOM   8580  H  HD13 . LEU C  2 140 ? 11.057  -13.175 23.586 1.000 65.951  ? 133 LEU LLL HD13 1 
ATOM   8581  H  HD21 . LEU C  2 140 ? 11.511  -15.267 22.218 1.000 67.009  ? 133 LEU LLL HD21 1 
ATOM   8582  H  HD22 . LEU C  2 140 ? 9.944   -15.516 22.133 1.000 67.949  ? 133 LEU LLL HD22 1 
ATOM   8583  H  HD23 . LEU C  2 140 ? 10.898  -16.648 22.710 1.000 66.890  ? 133 LEU LLL HD23 1 
ATOM   8584  N  N    . VAL C  2 141 ? 12.205  -16.261 28.193 1.000 60.022  ? 134 VAL LLL N    1 
ATOM   8585  C  CA   . VAL C  2 141 ? 12.953  -16.925 29.293 1.000 58.841  ? 134 VAL LLL CA   1 
ATOM   8586  C  C    . VAL C  2 141 ? 12.768  -18.432 29.121 1.000 60.778  ? 134 VAL LLL C    1 
ATOM   8587  O  O    . VAL C  2 141 ? 11.622  -18.915 29.159 1.000 64.773  ? 134 VAL LLL O    1 
ATOM   8588  C  CB   . VAL C  2 141 ? 12.448  -16.478 30.669 1.000 57.637  ? 134 VAL LLL CB   1 
ATOM   8589  C  CG1  . VAL C  2 141 ? 13.302  -17.052 31.781 1.000 56.102  ? 134 VAL LLL CG1  1 
ATOM   8590  C  CG2  . VAL C  2 141 ? 12.367  -14.969 30.759 1.000 58.670  ? 134 VAL LLL CG2  1 
ATOM   8591  H  H    . VAL C  2 141 ? 11.308  -16.420 28.226 1.000 60.799  ? 134 VAL LLL H    1 
ATOM   8592  H  HA   . VAL C  2 141 ? 13.899  -16.707 29.213 1.000 58.430  ? 134 VAL LLL HA   1 
ATOM   8593  H  HB   . VAL C  2 141 ? 11.532  -16.835 30.778 1.000 58.561  ? 134 VAL LLL HB   1 
ATOM   8594  H  HG11 . VAL C  2 141 ? 13.232  -18.021 31.778 1.000 56.319  ? 134 VAL LLL HG11 1 
ATOM   8595  H  HG12 . VAL C  2 141 ? 12.992  -16.709 32.637 1.000 56.246  ? 134 VAL LLL HG12 1 
ATOM   8596  H  HG13 . VAL C  2 141 ? 14.230  -16.793 31.646 1.000 55.665  ? 134 VAL LLL HG13 1 
ATOM   8597  H  HG21 . VAL C  2 141 ? 13.211  -14.580 30.470 1.000 58.060  ? 134 VAL LLL HG21 1 
ATOM   8598  H  HG22 . VAL C  2 141 ? 12.188  -14.707 31.679 1.000 58.333  ? 134 VAL LLL HG22 1 
ATOM   8599  H  HG23 . VAL C  2 141 ? 11.649  -14.646 30.187 1.000 59.234  ? 134 VAL LLL HG23 1 
ATOM   8600  N  N    . CYS C  2 142 ? 13.866  -19.141 28.945 1.000 59.341  ? 135 CYS LLL N    1 
ATOM   8601  C  CA   . CYS C  2 142 ? 13.904  -20.594 28.712 1.000 58.562  ? 135 CYS LLL CA   1 
ATOM   8602  C  C    . CYS C  2 142 ? 14.699  -21.237 29.842 1.000 56.758  ? 135 CYS LLL C    1 
ATOM   8603  O  O    . CYS C  2 142 ? 15.904  -21.012 29.865 1.000 57.256  ? 135 CYS LLL O    1 
ATOM   8604  C  CB   . CYS C  2 142 ? 14.550  -20.835 27.366 1.000 58.771  ? 135 CYS LLL CB   1 
ATOM   8605  S  SG   . CYS C  2 142 ? 14.396  -22.561 26.890 1.000 59.842  ? 135 CYS LLL SG   1 
ATOM   8606  H  H    . CYS C  2 142 ? 14.700  -18.774 28.955 1.000 58.664  ? 135 CYS LLL H    1 
ATOM   8607  H  HA   . CYS C  2 142 ? 12.986  -20.947 28.705 1.000 59.360  ? 135 CYS LLL HA   1 
ATOM   8608  H  HB2  . CYS C  2 142 ? 14.117  -20.278 26.689 1.000 59.481  ? 135 CYS LLL HB2  1 
ATOM   8609  H  HB3  . CYS C  2 142 ? 15.498  -20.596 27.404 1.000 58.231  ? 135 CYS LLL HB3  1 
ATOM   8610  N  N    . LEU C  2 143 ? 14.037  -21.880 30.801 1.000 56.558  ? 136 LEU LLL N    1 
ATOM   8611  C  CA   . LEU C  2 143 ? 14.697  -22.460 32.000 1.000 56.246  ? 136 LEU LLL CA   1 
ATOM   8612  C  C    . LEU C  2 143 ? 14.819  -23.975 31.829 1.000 57.247  ? 136 LEU LLL C    1 
ATOM   8613  O  O    . LEU C  2 143 ? 13.813  -24.644 31.442 1.000 59.496  ? 136 LEU LLL O    1 
ATOM   8614  C  CB   . LEU C  2 143 ? 13.911  -22.109 33.260 1.000 57.290  ? 136 LEU LLL CB   1 
ATOM   8615  C  CG   . LEU C  2 143 ? 13.524  -20.646 33.415 1.000 59.823  ? 136 LEU LLL CG   1 
ATOM   8616  C  CD1  . LEU C  2 143 ? 12.817  -20.439 34.744 1.000 61.388  ? 136 LEU LLL CD1  1 
ATOM   8617  C  CD2  . LEU C  2 143 ? 14.738  -19.733 33.327 1.000 59.429  ? 136 LEU LLL CD2  1 
ATOM   8618  H  H    . LEU C  2 143 ? 13.135  -22.004 30.779 1.000 57.569  ? 136 LEU LLL H    1 
ATOM   8619  H  HA   . LEU C  2 143 ? 15.603  -22.079 32.069 1.000 55.512  ? 136 LEU LLL HA   1 
ATOM   8620  H  HB2  . LEU C  2 143 ? 13.095  -22.648 33.273 1.000 58.666  ? 136 LEU LLL HB2  1 
ATOM   8621  H  HB3  . LEU C  2 143 ? 14.446  -22.369 34.035 1.000 57.068  ? 136 LEU LLL HB3  1 
ATOM   8622  H  HG   . LEU C  2 143 ? 12.898  -20.407 32.688 1.000 60.345  ? 136 LEU LLL HG   1 
ATOM   8623  H  HD11 . LEU C  2 143 ? 12.138  -21.125 34.856 1.000 61.930  ? 136 LEU LLL HD11 1 
ATOM   8624  H  HD12 . LEU C  2 143 ? 12.398  -19.561 34.757 1.000 61.247  ? 136 LEU LLL HD12 1 
ATOM   8625  H  HD13 . LEU C  2 143 ? 13.463  -20.501 35.469 1.000 60.317  ? 136 LEU LLL HD13 1 
ATOM   8626  H  HD21 . LEU C  2 143 ? 15.454  -20.090 33.881 1.000 58.530  ? 136 LEU LLL HD21 1 
ATOM   8627  H  HD22 . LEU C  2 143 ? 14.500  -18.844 33.641 1.000 59.131  ? 136 LEU LLL HD22 1 
ATOM   8628  H  HD23 . LEU C  2 143 ? 15.039  -19.680 32.403 1.000 59.284  ? 136 LEU LLL HD23 1 
ATOM   8629  N  N    . ILE C  2 144 ? 16.008  -24.493 32.118 1.000 57.100  ? 137 ILE LLL N    1 
ATOM   8630  C  CA   . ILE C  2 144 ? 16.460  -25.851 31.695 1.000 59.122  ? 137 ILE LLL CA   1 
ATOM   8631  C  C    . ILE C  2 144 ? 17.040  -26.528 32.918 1.000 58.097  ? 137 ILE LLL C    1 
ATOM   8632  O  O    . ILE C  2 144 ? 17.997  -25.966 33.479 1.000 54.275  ? 137 ILE LLL O    1 
ATOM   8633  C  CB   . ILE C  2 144 ? 17.490  -25.729 30.569 1.000 59.931  ? 137 ILE LLL CB   1 
ATOM   8634  C  CG1  . ILE C  2 144 ? 17.058  -24.673 29.544 1.000 60.636  ? 137 ILE LLL CG1  1 
ATOM   8635  C  CG2  . ILE C  2 144 ? 17.710  -27.089 29.939 1.000 61.557  ? 137 ILE LLL CG2  1 
ATOM   8636  C  CD1  . ILE C  2 144 ? 18.092  -24.352 28.485 1.000 61.997  ? 137 ILE LLL CD1  1 
ATOM   8637  H  H    . ILE C  2 144 ? 16.635  -24.039 32.598 1.000 56.231  ? 137 ILE LLL H    1 
ATOM   8638  H  HA   . ILE C  2 144 ? 15.697  -26.358 31.374 1.000 60.182  ? 137 ILE LLL HA   1 
ATOM   8639  H  HB   . ILE C  2 144 ? 18.345  -25.433 30.967 1.000 58.863  ? 137 ILE LLL HB   1 
ATOM   8640  H  HG12 . ILE C  2 144 ? 16.242  -24.986 29.099 1.000 61.862  ? 137 ILE LLL HG12 1 
ATOM   8641  H  HG13 . ILE C  2 144 ? 16.840  -23.845 30.019 1.000 59.957  ? 137 ILE LLL HG13 1 
ATOM   8642  H  HG21 . ILE C  2 144 ? 17.904  -27.744 30.632 1.000 61.450  ? 137 ILE LLL HG21 1 
ATOM   8643  H  HG22 . ILE C  2 144 ? 18.460  -27.045 29.321 1.000 61.730  ? 137 ILE LLL HG22 1 
ATOM   8644  H  HG23 . ILE C  2 144 ? 16.910  -27.359 29.456 1.000 62.724  ? 137 ILE LLL HG23 1 
ATOM   8645  H  HD11 . ILE C  2 144 ? 18.919  -24.070 28.913 1.000 60.762  ? 137 ILE LLL HD11 1 
ATOM   8646  H  HD12 . ILE C  2 144 ? 17.763  -23.636 27.915 1.000 61.914  ? 137 ILE LLL HD12 1 
ATOM   8647  H  HD13 . ILE C  2 144 ? 18.263  -25.142 27.944 1.000 62.735  ? 137 ILE LLL HD13 1 
ATOM   8648  N  N    . SER C  2 145 ? 16.426  -27.625 33.351 1.000 61.901  ? 138 SER LLL N    1 
ATOM   8649  C  CA   . SER C  2 145 ? 16.747  -28.258 34.659 1.000 65.217  ? 138 SER LLL CA   1 
ATOM   8650  C  C    . SER C  2 145 ? 16.738  -29.789 34.559 1.000 68.165  ? 138 SER LLL C    1 
ATOM   8651  O  O    . SER C  2 145 ? 16.190  -30.340 33.584 1.000 67.459  ? 138 SER LLL O    1 
ATOM   8652  C  CB   . SER C  2 145 ? 15.829  -27.748 35.754 1.000 65.068  ? 138 SER LLL CB   1 
ATOM   8653  O  OG   . SER C  2 145 ? 14.511  -27.624 35.266 1.000 66.713  ? 138 SER LLL OG   1 
ATOM   8654  H  H    . SER C  2 145 ? 15.775  -28.066 32.891 1.000 63.319  ? 138 SER LLL H    1 
ATOM   8655  H  HA   . SER C  2 145 ? 17.674  -27.986 34.897 1.000 63.549  ? 138 SER LLL HA   1 
ATOM   8656  H  HB2  . SER C  2 145 ? 15.843  -28.373 36.514 1.000 65.556  ? 138 SER LLL HB2  1 
ATOM   8657  H  HB3  . SER C  2 145 ? 16.149  -26.872 36.069 1.000 63.992  ? 138 SER LLL HB3  1 
ATOM   8658  H  HG   . SER C  2 145 ? 14.000  -27.334 35.877 0.000 30.000  ? 138 SER LLL HG   1 
ATOM   8659  N  N    . ASP C  2 146 ? 17.387  -30.417 35.543 1.000 70.780  ? 139 ASP LLL N    1 
ATOM   8660  C  CA   . ASP C  2 146 ? 17.393  -31.881 35.795 1.000 73.249  ? 139 ASP LLL CA   1 
ATOM   8661  C  C    . ASP C  2 146 ? 17.930  -32.611 34.563 1.000 73.754  ? 139 ASP LLL C    1 
ATOM   8662  O  O    . ASP C  2 146 ? 17.293  -33.594 34.125 1.000 76.897  ? 139 ASP LLL O    1 
ATOM   8663  C  CB   . ASP C  2 146 ? 16.000  -32.366 36.187 1.000 76.551  ? 139 ASP LLL CB   1 
ATOM   8664  C  CG   . ASP C  2 146 ? 15.566  -31.763 37.507 1.000 78.783  ? 139 ASP LLL CG   1 
ATOM   8665  O  OD1  . ASP C  2 146 ? 16.394  -31.749 38.443 1.000 78.046  ? 139 ASP LLL OD1  1 
ATOM   8666  O  OD2  . ASP C  2 146 ? 14.420  -31.273 37.572 1.000 86.259  ? 139 ASP LLL OD2  1 
ATOM   8667  H  H    . ASP C  2 146 ? 17.890  -29.958 36.148 1.000 69.013  ? 139 ASP LLL H    1 
ATOM   8668  H  HA   . ASP C  2 146 ? 18.004  -32.058 36.548 1.000 72.577  ? 139 ASP LLL HA   1 
ATOM   8669  H  HB2  . ASP C  2 146 ? 15.354  -32.116 35.494 1.000 77.534  ? 139 ASP LLL HB2  1 
ATOM   8670  H  HB3  . ASP C  2 146 ? 16.001  -33.341 36.274 1.000 78.273  ? 139 ASP LLL HB3  1 
ATOM   8671  N  N    . PHE C  2 147 ? 19.057  -32.148 34.017 1.000 70.705  ? 140 PHE LLL N    1 
ATOM   8672  C  CA   . PHE C  2 147 ? 19.737  -32.856 32.910 1.000 72.776  ? 140 PHE LLL CA   1 
ATOM   8673  C  C    . PHE C  2 147 ? 21.092  -33.354 33.422 1.000 71.759  ? 140 PHE LLL C    1 
ATOM   8674  O  O    . PHE C  2 147 ? 21.691  -32.684 34.328 1.000 68.872  ? 140 PHE LLL O    1 
ATOM   8675  C  CB   . PHE C  2 147 ? 19.786  -32.004 31.643 1.000 73.336  ? 140 PHE LLL CB   1 
ATOM   8676  C  CG   . PHE C  2 147 ? 20.509  -30.695 31.771 1.000 73.272  ? 140 PHE LLL CG   1 
ATOM   8677  C  CD1  . PHE C  2 147 ? 19.869  -29.583 32.292 1.000 72.421  ? 140 PHE LLL CD1  1 
ATOM   8678  C  CD2  . PHE C  2 147 ? 21.827  -30.572 31.360 1.000 74.994  ? 140 PHE LLL CD2  1 
ATOM   8679  C  CE1  . PHE C  2 147 ? 20.537  -28.376 32.402 1.000 71.302  ? 140 PHE LLL CE1  1 
ATOM   8680  C  CE2  . PHE C  2 147 ? 22.492  -29.360 31.458 1.000 73.012  ? 140 PHE LLL CE2  1 
ATOM   8681  C  CZ   . PHE C  2 147 ? 21.843  -28.264 31.976 1.000 72.869  ? 140 PHE LLL CZ   1 
ATOM   8682  H  H    . PHE C  2 147 ? 19.496  -31.400 34.294 1.000 69.840  ? 140 PHE LLL H    1 
ATOM   8683  H  HA   . PHE C  2 147 ? 19.197  -33.657 32.699 1.000 74.379  ? 140 PHE LLL HA   1 
ATOM   8684  H  HB2  . PHE C  2 147 ? 20.216  -32.531 30.937 1.000 74.866  ? 140 PHE LLL HB2  1 
ATOM   8685  H  HB3  . PHE C  2 147 ? 18.867  -31.825 31.359 1.000 74.227  ? 140 PHE LLL HB3  1 
ATOM   8686  H  HD1  . PHE C  2 147 ? 18.972  -29.652 32.576 1.000 72.850  ? 140 PHE LLL HD1  1 
ATOM   8687  H  HD2  . PHE C  2 147 ? 22.271  -31.321 30.995 1.000 75.510  ? 140 PHE LLL HD2  1 
ATOM   8688  H  HE1  . PHE C  2 147 ? 20.091  -27.623 32.755 1.000 70.790  ? 140 PHE LLL HE1  1 
ATOM   8689  H  HE2  . PHE C  2 147 ? 23.389  -29.289 31.176 1.000 73.272  ? 140 PHE LLL HE2  1 
ATOM   8690  H  HZ   . PHE C  2 147 ? 22.297  -27.441 32.057 1.000 71.114  ? 140 PHE LLL HZ   1 
ATOM   8691  N  N    . TYR C  2 148 ? 21.511  -34.532 32.915 1.000 70.513  ? 141 TYR LLL N    1 
ATOM   8692  C  CA   . TYR C  2 148 ? 22.828  -35.166 33.197 1.000 68.306  ? 141 TYR LLL CA   1 
ATOM   8693  C  C    . TYR C  2 148 ? 23.330  -35.916 31.973 1.000 69.016  ? 141 TYR LLL C    1 
ATOM   8694  O  O    . TYR C  2 148 ? 22.559  -36.492 31.241 1.000 71.523  ? 141 TYR LLL O    1 
ATOM   8695  C  CB   . TYR C  2 148 ? 22.752  -36.099 34.396 1.000 69.073  ? 141 TYR LLL CB   1 
ATOM   8696  C  CG   . TYR C  2 148 ? 24.114  -36.495 34.888 1.000 71.742  ? 141 TYR LLL CG   1 
ATOM   8697  C  CD1  . TYR C  2 148 ? 24.718  -35.782 35.910 1.000 69.496  ? 141 TYR LLL CD1  1 
ATOM   8698  C  CD2  . TYR C  2 148 ? 24.823  -37.549 34.310 1.000 73.908  ? 141 TYR LLL CD2  1 
ATOM   8699  C  CE1  . TYR C  2 148 ? 25.991  -36.113 36.352 1.000 70.802  ? 141 TYR LLL CE1  1 
ATOM   8700  C  CE2  . TYR C  2 148 ? 26.094  -37.891 34.744 1.000 72.717  ? 141 TYR LLL CE2  1 
ATOM   8701  C  CZ   . TYR C  2 148 ? 26.675  -37.173 35.774 1.000 71.797  ? 141 TYR LLL CZ   1 
ATOM   8702  O  OH   . TYR C  2 148 ? 27.923  -37.475 36.222 1.000 73.412  ? 141 TYR LLL OH   1 
ATOM   8703  H  H    . TYR C  2 148 ? 21.001  -35.035 32.351 1.000 72.337  ? 141 TYR LLL H    1 
ATOM   8704  H  HA   . TYR C  2 148 ? 23.470  -34.448 33.408 1.000 66.905  ? 141 TYR LLL HA   1 
ATOM   8705  H  HB2  . TYR C  2 148 ? 22.263  -35.650 35.117 1.000 68.658  ? 141 TYR LLL HB2  1 
ATOM   8706  H  HB3  . TYR C  2 148 ? 22.252  -36.903 34.142 1.000 71.598  ? 141 TYR LLL HB3  1 
ATOM   8707  H  HD1  . TYR C  2 148 ? 24.262  -35.058 36.307 1.000 68.635  ? 141 TYR LLL HD1  1 
ATOM   8708  H  HD2  . TYR C  2 148 ? 24.429  -38.039 33.607 1.000 75.490  ? 141 TYR LLL HD2  1 
ATOM   8709  H  HE1  . TYR C  2 148 ? 26.389  -35.623 37.053 1.000 68.608  ? 141 TYR LLL HE1  1 
ATOM   8710  H  HE2  . TYR C  2 148 ? 26.556  -38.611 34.347 1.000 74.876  ? 141 TYR LLL HE2  1 
ATOM   8711  H  HH   . TYR C  2 148 ? 27.892  -37.669 37.042 0.000 30.000  ? 141 TYR LLL HH   1 
ATOM   8712  N  N    . PRO C  2 149 ? 24.623  -35.837 31.616 1.000 71.127  ? 142 PRO LLL N    1 
ATOM   8713  C  CA   . PRO C  2 149 ? 25.568  -34.884 32.224 1.000 68.980  ? 142 PRO LLL CA   1 
ATOM   8714  C  C    . PRO C  2 149 ? 25.314  -33.420 31.800 1.000 66.190  ? 142 PRO LLL C    1 
ATOM   8715  O  O    . PRO C  2 149 ? 24.468  -33.171 30.960 1.000 66.231  ? 142 PRO LLL O    1 
ATOM   8716  C  CB   . PRO C  2 149 ? 26.925  -35.373 31.687 1.000 69.958  ? 142 PRO LLL CB   1 
ATOM   8717  C  CG   . PRO C  2 149 ? 26.568  -35.940 30.316 1.000 73.243  ? 142 PRO LLL CG   1 
ATOM   8718  C  CD   . PRO C  2 149 ? 25.240  -36.638 30.545 1.000 73.696  ? 142 PRO LLL CD   1 
ATOM   8719  H  HA   . PRO C  2 149 ? 25.551  -34.969 33.209 1.000 67.643  ? 142 PRO LLL HA   1 
ATOM   8720  H  HB2  . PRO C  2 149 ? 27.564  -34.633 31.607 1.000 69.110  ? 142 PRO LLL HB2  1 
ATOM   8721  H  HB3  . PRO C  2 149 ? 27.307  -36.065 32.267 1.000 70.423  ? 142 PRO LLL HB3  1 
ATOM   8722  H  HG2  . PRO C  2 149 ? 26.480  -35.224 29.656 1.000 72.844  ? 142 PRO LLL HG2  1 
ATOM   8723  H  HG3  . PRO C  2 149 ? 27.249  -36.575 30.011 1.000 74.468  ? 142 PRO LLL HG3  1 
ATOM   8724  H  HD2  . PRO C  2 149 ? 24.690  -36.629 29.742 1.000 75.101  ? 142 PRO LLL HD2  1 
ATOM   8725  H  HD3  . PRO C  2 149 ? 25.371  -37.561 30.831 1.000 75.061  ? 142 PRO LLL HD3  1 
ATOM   8726  N  N    . GLY C  2 150 ? 26.080  -32.490 32.378 1.000 64.431  ? 143 GLY LLL N    1 
ATOM   8727  C  CA   . GLY C  2 150 ? 25.873  -31.035 32.263 1.000 61.824  ? 143 GLY LLL CA   1 
ATOM   8728  C  C    . GLY C  2 150 ? 26.437  -30.433 30.984 1.000 62.491  ? 143 GLY LLL C    1 
ATOM   8729  O  O    . GLY C  2 150 ? 27.267  -29.535 31.096 1.000 67.907  ? 143 GLY LLL O    1 
ATOM   8730  H  H    . GLY C  2 150 ? 26.801  -32.715 32.887 1.000 63.782  ? 143 GLY LLL H    1 
ATOM   8731  H  HA2  . GLY C  2 150 ? 24.902  -30.847 32.309 1.000 61.891  ? 143 GLY LLL HA2  1 
ATOM   8732  H  HA3  . GLY C  2 150 ? 26.302  -30.594 33.037 1.000 60.738  ? 143 GLY LLL HA3  1 
ATOM   8733  N  N    . ALA C  2 151 ? 26.013  -30.845 29.802 1.000 62.803  ? 144 ALA LLL N    1 
ATOM   8734  C  CA   . ALA C  2 151 ? 26.401  -30.190 28.537 1.000 64.224  ? 144 ALA LLL CA   1 
ATOM   8735  C  C    . ALA C  2 151 ? 25.180  -30.138 27.636 1.000 68.617  ? 144 ALA LLL C    1 
ATOM   8736  O  O    . ALA C  2 151 ? 24.714  -31.200 27.193 1.000 75.530  ? 144 ALA LLL O    1 
ATOM   8737  C  CB   . ALA C  2 151 ? 27.525  -30.919 27.857 1.000 65.604  ? 144 ALA LLL CB   1 
ATOM   8738  H  H    . ALA C  2 151 ? 25.458  -31.556 29.678 1.000 64.253  ? 144 ALA LLL H    1 
ATOM   8739  H  HA   . ALA C  2 151 ? 26.689  -29.268 28.731 1.000 63.500  ? 144 ALA LLL HA   1 
ATOM   8740  H  HB1  . ALA C  2 151 ? 27.725  -30.490 27.008 1.000 66.786  ? 144 ALA LLL HB1  1 
ATOM   8741  H  HB2  . ALA C  2 151 ? 28.316  -30.897 28.422 1.000 65.113  ? 144 ALA LLL HB2  1 
ATOM   8742  H  HB3  . ALA C  2 151 ? 27.267  -31.842 27.699 1.000 67.106  ? 144 ALA LLL HB3  1 
ATOM   8743  N  N    . VAL C  2 152 ? 24.693  -28.938 27.365 1.000 70.453  ? 145 VAL LLL N    1 
ATOM   8744  C  CA   . VAL C  2 152 ? 23.541  -28.682 26.457 1.000 72.484  ? 145 VAL LLL CA   1 
ATOM   8745  C  C    . VAL C  2 152 ? 23.993  -27.636 25.447 1.000 71.399  ? 145 VAL LLL C    1 
ATOM   8746  O  O    . VAL C  2 152 ? 24.886  -26.870 25.778 1.000 68.779  ? 145 VAL LLL O    1 
ATOM   8747  C  CB   . VAL C  2 152 ? 22.321  -28.172 27.249 1.000 74.048  ? 145 VAL LLL CB   1 
ATOM   8748  C  CG1  . VAL C  2 152 ? 21.601  -29.283 27.993 1.000 73.847  ? 145 VAL LLL CG1  1 
ATOM   8749  C  CG2  . VAL C  2 152 ? 22.709  -27.062 28.220 1.000 72.820  ? 145 VAL LLL CG2  1 
ATOM   8750  H  H    . VAL C  2 152 ? 25.055  -28.177 27.711 1.000 68.822  ? 145 VAL LLL H    1 
ATOM   8751  H  HA   . VAL C  2 152 ? 23.308  -29.502 25.992 1.000 74.122  ? 145 VAL LLL HA   1 
ATOM   8752  H  HB   . VAL C  2 152 ? 21.686  -27.789 26.595 1.000 74.116  ? 145 VAL LLL HB   1 
ATOM   8753  H  HG11 . VAL C  2 152 ? 21.240  -29.920 27.353 1.000 75.648  ? 145 VAL LLL HG11 1 
ATOM   8754  H  HG12 . VAL C  2 152 ? 20.874  -28.905 28.517 1.000 73.102  ? 145 VAL LLL HG12 1 
ATOM   8755  H  HG13 . VAL C  2 152 ? 22.225  -29.737 28.585 1.000 73.612  ? 145 VAL LLL HG13 1 
ATOM   8756  H  HG21 . VAL C  2 152 ? 23.242  -27.433 28.944 1.000 71.816  ? 145 VAL LLL HG21 1 
ATOM   8757  H  HG22 . VAL C  2 152 ? 21.903  -26.659 28.588 1.000 71.765  ? 145 VAL LLL HG22 1 
ATOM   8758  H  HG23 . VAL C  2 152 ? 23.225  -26.383 27.753 1.000 72.500  ? 145 VAL LLL HG23 1 
ATOM   8759  N  N    . THR C  2 153 ? 23.396  -27.624 24.265 1.000 73.866  ? 146 THR LLL N    1 
ATOM   8760  C  CA   . THR C  2 153 ? 23.452  -26.492 23.314 1.000 75.396  ? 146 THR LLL CA   1 
ATOM   8761  C  C    . THR C  2 153 ? 22.006  -25.994 23.155 1.000 76.871  ? 146 THR LLL C    1 
ATOM   8762  O  O    . THR C  2 153 ? 21.080  -26.827 23.219 1.000 78.881  ? 146 THR LLL O    1 
ATOM   8763  C  CB   . THR C  2 153 ? 24.187  -26.876 22.019 1.000 77.889  ? 146 THR LLL CB   1 
ATOM   8764  O  OG1  . THR C  2 153 ? 23.230  -27.360 21.080 1.000 80.725  ? 146 THR LLL OG1  1 
ATOM   8765  C  CG2  . THR C  2 153 ? 25.277  -27.911 22.218 1.000 80.153  ? 146 THR LLL CG2  1 
ATOM   8766  H  H    . THR C  2 153 ? 22.902  -28.322 23.949 1.000 75.111  ? 146 THR LLL H    1 
ATOM   8767  H  HA   . THR C  2 153 ? 23.968  -25.772 23.745 1.000 74.280  ? 146 THR LLL HA   1 
ATOM   8768  H  HB   . THR C  2 153 ? 24.600  -26.058 21.652 1.000 78.518  ? 146 THR LLL HB   1 
ATOM   8769  H  HG1  . THR C  2 153 ? 23.602  -27.530 20.333 0.000 30.000  ? 146 THR LLL HG1  1 
ATOM   8770  H  HG21 . THR C  2 153 ? 25.841  -27.651 22.968 1.000 78.278  ? 146 THR LLL HG21 1 
ATOM   8771  H  HG22 . THR C  2 153 ? 25.819  -27.971 21.411 1.000 81.647  ? 146 THR LLL HG22 1 
ATOM   8772  H  HG23 . THR C  2 153 ? 24.873  -28.779 22.401 1.000 80.143  ? 146 THR LLL HG23 1 
ATOM   8773  N  N    . VAL C  2 154 ? 21.815  -24.677 23.019 1.000 76.200  ? 147 VAL LLL N    1 
ATOM   8774  C  CA   . VAL C  2 154 ? 20.480  -24.020 22.891 1.000 74.020  ? 147 VAL LLL CA   1 
ATOM   8775  C  C    . VAL C  2 154 ? 20.434  -23.260 21.563 1.000 75.250  ? 147 VAL LLL C    1 
ATOM   8776  O  O    . VAL C  2 154 ? 21.367  -22.527 21.277 1.000 74.510  ? 147 VAL LLL O    1 
ATOM   8777  C  CB   . VAL C  2 154 ? 20.248  -23.093 24.095 1.000 71.744  ? 147 VAL LLL CB   1 
ATOM   8778  C  CG1  . VAL C  2 154 ? 18.839  -22.520 24.113 1.000 71.626  ? 147 VAL LLL CG1  1 
ATOM   8779  C  CG2  . VAL C  2 154 ? 20.568  -23.800 25.412 1.000 70.371  ? 147 VAL LLL CG2  1 
ATOM   8780  H  H    . VAL C  2 154 ? 22.507  -24.085 22.994 1.000 75.494  ? 147 VAL LLL H    1 
ATOM   8781  H  HA   . VAL C  2 154 ? 19.791  -24.707 22.885 1.000 74.806  ? 147 VAL LLL HA   1 
ATOM   8782  H  HB   . VAL C  2 154 ? 20.877  -22.334 24.004 1.000 71.527  ? 147 VAL LLL HB   1 
ATOM   8783  H  HG11 . VAL C  2 154 ? 18.715  -21.934 23.346 1.000 72.366  ? 147 VAL LLL HG11 1 
ATOM   8784  H  HG12 . VAL C  2 154 ? 18.705  -22.012 24.932 1.000 70.226  ? 147 VAL LLL HG12 1 
ATOM   8785  H  HG13 . VAL C  2 154 ? 18.193  -23.246 24.073 1.000 72.141  ? 147 VAL LLL HG13 1 
ATOM   8786  H  HG21 . VAL C  2 154 ? 20.134  -24.671 25.427 1.000 70.922  ? 147 VAL LLL HG21 1 
ATOM   8787  H  HG22 . VAL C  2 154 ? 20.243  -23.264 26.157 1.000 69.066  ? 147 VAL LLL HG22 1 
ATOM   8788  H  HG23 . VAL C  2 154 ? 21.530  -23.916 25.495 1.000 70.292  ? 147 VAL LLL HG23 1 
ATOM   8789  N  N    . ALA C  2 155 ? 19.404  -23.470 20.754 1.000 77.525  ? 148 ALA LLL N    1 
ATOM   8790  C  CA   . ALA C  2 155 ? 19.147  -22.678 19.534 1.000 81.424  ? 148 ALA LLL CA   1 
ATOM   8791  C  C    . ALA C  2 155 ? 17.782  -22.016 19.712 1.000 81.381  ? 148 ALA LLL C    1 
ATOM   8792  O  O    . ALA C  2 155 ? 16.960  -22.590 20.462 1.000 81.990  ? 148 ALA LLL O    1 
ATOM   8793  C  CB   . ALA C  2 155 ? 19.222  -23.552 18.302 1.000 84.856  ? 148 ALA LLL CB   1 
ATOM   8794  H  H    . ALA C  2 155 ? 18.779  -24.120 20.888 1.000 78.077  ? 148 ALA LLL H    1 
ATOM   8795  H  HA   . ALA C  2 155 ? 19.830  -21.971 19.464 1.000 81.013  ? 148 ALA LLL HA   1 
ATOM   8796  H  HB1  . ALA C  2 155 ? 19.026  -23.020 17.513 1.000 85.849  ? 148 ALA LLL HB1  1 
ATOM   8797  H  HB2  . ALA C  2 155 ? 20.115  -23.928 18.224 1.000 85.319  ? 148 ALA LLL HB2  1 
ATOM   8798  H  HB3  . ALA C  2 155 ? 18.575  -24.273 18.375 1.000 85.072  ? 148 ALA LLL HB3  1 
ATOM   8799  N  N    . TRP C  2 156 ? 17.584  -20.846 19.107 1.000 81.574  ? 149 TRP LLL N    1 
ATOM   8800  C  CA   . TRP C  2 156 ? 16.279  -20.142 19.087 1.000 80.937  ? 149 TRP LLL CA   1 
ATOM   8801  C  C    . TRP C  2 156 ? 15.800  -20.069 17.645 1.000 85.964  ? 149 TRP LLL C    1 
ATOM   8802  O  O    . TRP C  2 156 ? 16.651  -20.100 16.728 1.000 88.532  ? 149 TRP LLL O    1 
ATOM   8803  C  CB   . TRP C  2 156 ? 16.376  -18.748 19.708 1.000 77.197  ? 149 TRP LLL CB   1 
ATOM   8804  C  CG   . TRP C  2 156 ? 16.602  -18.751 21.186 1.000 73.752  ? 149 TRP LLL CG   1 
ATOM   8805  C  CD1  . TRP C  2 156 ? 17.797  -18.870 21.837 1.000 73.137  ? 149 TRP LLL CD1  1 
ATOM   8806  C  CD2  . TRP C  2 156 ? 15.602  -18.598 22.208 1.000 70.934  ? 149 TRP LLL CD2  1 
ATOM   8807  N  NE1  . TRP C  2 156 ? 17.607  -18.806 23.192 1.000 71.033  ? 149 TRP LLL NE1  1 
ATOM   8808  C  CE2  . TRP C  2 156 ? 16.270  -18.641 23.449 1.000 69.418  ? 149 TRP LLL CE2  1 
ATOM   8809  C  CE3  . TRP C  2 156 ? 14.212  -18.439 22.195 1.000 71.058  ? 149 TRP LLL CE3  1 
ATOM   8810  C  CZ2  . TRP C  2 156 ? 15.593  -18.526 24.663 1.000 67.963  ? 149 TRP LLL CZ2  1 
ATOM   8811  C  CZ3  . TRP C  2 156 ? 13.543  -18.328 23.393 1.000 69.648  ? 149 TRP LLL CZ3  1 
ATOM   8812  C  CH2  . TRP C  2 156 ? 14.226  -18.376 24.610 1.000 68.685  ? 149 TRP LLL CH2  1 
ATOM   8813  H  H    . TRP C  2 156 ? 18.242  -20.400 18.662 1.000 82.194  ? 149 TRP LLL H    1 
ATOM   8814  H  HA   . TRP C  2 156 ? 15.637  -20.668 19.613 1.000 80.474  ? 149 TRP LLL HA   1 
ATOM   8815  H  HB2  . TRP C  2 156 ? 17.111  -18.269 19.273 1.000 78.031  ? 149 TRP LLL HB2  1 
ATOM   8816  H  HB3  . TRP C  2 156 ? 15.547  -18.266 19.513 1.000 77.642  ? 149 TRP LLL HB3  1 
ATOM   8817  H  HD1  . TRP C  2 156 ? 18.638  -18.975 21.418 1.000 73.556  ? 149 TRP LLL HD1  1 
ATOM   8818  H  HE1  . TRP C  2 156 ? 18.238  -18.864 23.791 1.000 69.778  ? 149 TRP LLL HE1  1 
ATOM   8819  H  HE3  . TRP C  2 156 ? 13.742  -18.404 21.377 1.000 72.398  ? 149 TRP LLL HE3  1 
ATOM   8820  H  HZ2  . TRP C  2 156 ? 16.053  -18.564 25.482 1.000 67.083  ? 149 TRP LLL HZ2  1 
ATOM   8821  H  HZ3  . TRP C  2 156 ? 12.605  -18.217 23.393 1.000 70.335  ? 149 TRP LLL HZ3  1 
ATOM   8822  H  HH2  . TRP C  2 156 ? 13.742  -18.296 25.413 1.000 67.916  ? 149 TRP LLL HH2  1 
ATOM   8823  N  N    . LYS C  2 157 ? 14.483  -20.013 17.475 1.000 88.473  ? 150 LYS LLL N    1 
ATOM   8824  C  CA   . LYS C  2 157 ? 13.832  -19.873 16.156 1.000 93.506  ? 150 LYS LLL CA   1 
ATOM   8825  C  C    . LYS C  2 157 ? 12.726  -18.826 16.282 1.000 92.394  ? 150 LYS LLL C    1 
ATOM   8826  O  O    . LYS C  2 157 ? 12.034  -18.792 17.326 1.000 88.338  ? 150 LYS LLL O    1 
ATOM   8827  C  CB   . LYS C  2 157 ? 13.259  -21.206 15.656 1.000 99.581  ? 150 LYS LLL CB   1 
ATOM   8828  C  CG   . LYS C  2 157 ? 14.135  -22.449 15.850 1.000 103.183 ? 150 LYS LLL CG   1 
ATOM   8829  C  CD   . LYS C  2 157 ? 15.064  -22.813 14.685 1.000 106.870 ? 150 LYS LLL CD   1 
ATOM   8830  C  CE   . LYS C  2 157 ? 16.386  -23.387 15.164 1.000 106.163 ? 150 LYS LLL CE   1 
ATOM   8831  N  NZ   . LYS C  2 157 ? 17.165  -23.980 14.056 1.000 109.258 ? 150 LYS LLL NZ   1 
ATOM   8832  H  H    . LYS C  2 157 ? 13.897  -20.061 18.171 1.000 87.457  ? 150 LYS LLL H    1 
ATOM   8833  H  HA   . LYS C  2 157 ? 14.501  -19.553 15.513 1.000 94.633  ? 150 LYS LLL HA   1 
ATOM   8834  H  HB2  . LYS C  2 157 ? 12.404  -21.361 16.109 1.000 98.674  ? 150 LYS LLL HB2  1 
ATOM   8835  H  HB3  . LYS C  2 157 ? 13.073  -21.111 14.702 1.000 101.067 ? 150 LYS LLL HB3  1 
ATOM   8836  H  HG2  . LYS C  2 157 ? 14.681  -22.321 16.653 1.000 100.916 ? 150 LYS LLL HG2  1 
ATOM   8837  H  HG3  . LYS C  2 157 ? 13.544  -23.213 16.021 1.000 103.103 ? 150 LYS LLL HG3  1 
ATOM   8838  H  HD2  . LYS C  2 157 ? 14.618  -23.472 14.111 1.000 108.392 ? 150 LYS LLL HD2  1 
ATOM   8839  H  HD3  . LYS C  2 157 ? 15.239  -22.011 14.148 1.000 107.039 ? 150 LYS LLL HD3  1 
ATOM   8840  H  HE2  . LYS C  2 157 ? 16.915  -22.680 15.579 1.000 104.788 ? 150 LYS LLL HE2  1 
ATOM   8841  H  HE3  . LYS C  2 157 ? 16.221  -24.071 15.836 1.000 105.371 ? 150 LYS LLL HE3  1 
ATOM   8842  H  HZ1  . LYS C  2 157 ? 16.679  -24.630 13.652 1.000 110.746 ? 150 LYS LLL HZ1  1 
ATOM   8843  H  HZ2  . LYS C  2 157 ? 17.933  -24.339 14.378 1.000 108.984 ? 150 LYS LLL HZ2  1 
ATOM   8844  H  HZ3  . LYS C  2 157 ? 17.369  -23.340 13.446 1.000 110.096 ? 150 LYS LLL HZ3  1 
ATOM   8845  N  N    . ALA C  2 158 ? 12.596  -18.006 15.241 1.000 93.459  ? 151 ALA LLL N    1 
ATOM   8846  C  CA   . ALA C  2 158 ? 11.423  -17.162 14.959 1.000 95.550  ? 151 ALA LLL CA   1 
ATOM   8847  C  C    . ALA C  2 158 ? 10.738  -17.747 13.724 1.000 100.052 ? 151 ALA LLL C    1 
ATOM   8848  O  O    . ALA C  2 158 ? 11.352  -17.629 12.646 1.000 105.464 ? 151 ALA LLL O    1 
ATOM   8849  C  CB   . ALA C  2 158 ? 11.887  -15.744 14.739 1.000 95.185  ? 151 ALA LLL CB   1 
ATOM   8850  H  H    . ALA C  2 158 ? 13.245  -17.906 14.610 1.000 95.072  ? 151 ALA LLL H    1 
ATOM   8851  H  HA   . ALA C  2 158 ? 10.803  -17.194 15.724 1.000 94.309  ? 151 ALA LLL HA   1 
ATOM   8852  H  HB1  . ALA C  2 158 ? 11.129  -15.139 14.805 1.000 95.157  ? 151 ALA LLL HB1  1 
ATOM   8853  H  HB2  . ALA C  2 158 ? 12.546  -15.510 15.413 1.000 93.987  ? 151 ALA LLL HB2  1 
ATOM   8854  H  HB3  . ALA C  2 158 ? 12.288  -15.663 13.857 1.000 96.898  ? 151 ALA LLL HB3  1 
ATOM   8855  N  N    . ASP C  2 159 ? 9.549   -18.349 13.867 1.000 101.111 ? 152 ASP LLL N    1 
ATOM   8856  C  CA   . ASP C  2 159 ? 8.897   -19.149 12.792 1.000 105.789 ? 152 ASP LLL CA   1 
ATOM   8857  C  C    . ASP C  2 159 ? 9.890   -20.125 12.149 1.000 107.838 ? 152 ASP LLL C    1 
ATOM   8858  O  O    . ASP C  2 159 ? 9.901   -20.203 10.900 1.000 111.380 ? 152 ASP LLL O    1 
ATOM   8859  C  CB   . ASP C  2 159 ? 8.432   -18.305 11.606 1.000 109.267 ? 152 ASP LLL CB   1 
ATOM   8860  C  CG   . ASP C  2 159 ? 7.589   -17.125 12.004 1.000 110.424 ? 152 ASP LLL CG   1 
ATOM   8861  O  OD1  . ASP C  2 159 ? 6.632   -17.330 12.760 1.000 111.110 ? 152 ASP LLL OD1  1 
ATOM   8862  O  OD2  . ASP C  2 159 ? 7.927   -16.025 11.566 1.000 112.835 ? 152 ASP LLL OD2  1 
ATOM   8863  H  H    . ASP C  2 159 ? 9.064   -18.303 14.637 1.000 100.142 ? 152 ASP LLL H    1 
ATOM   8864  H  HA   . ASP C  2 159 ? 8.134   -19.648 13.168 1.000 105.716 ? 152 ASP LLL HA   1 
ATOM   8865  H  HB2  . ASP C  2 159 ? 9.211   -17.968 11.117 1.000 110.020 ? 152 ASP LLL HB2  1 
ATOM   8866  H  HB3  . ASP C  2 159 ? 7.903   -18.862 10.998 1.000 111.218 ? 152 ASP LLL HB3  1 
ATOM   8867  N  N    . SER C  2 160 ? 10.725  -20.797 12.945 1.000 105.799 ? 153 SER LLL N    1 
ATOM   8868  C  CA   . SER C  2 160 ? 11.680  -21.861 12.517 1.000 105.605 ? 153 SER LLL CA   1 
ATOM   8869  C  C    . SER C  2 160 ? 12.792  -21.329 11.586 1.000 106.549 ? 153 SER LLL C    1 
ATOM   8870  O  O    . SER C  2 160 ? 13.548  -22.165 11.070 1.000 111.296 ? 153 SER LLL O    1 
ATOM   8871  C  CB   . SER C  2 160 ? 10.956  -23.054 11.925 1.000 105.397 ? 153 SER LLL CB   1 
ATOM   8872  O  OG   . SER C  2 160 ? 9.971   -22.648 11.000 1.000 103.293 ? 153 SER LLL OG   1 
ATOM   8873  H  H    . SER C  2 160 ? 10.767  -20.651 13.843 1.000 103.617 ? 153 SER LLL H    1 
ATOM   8874  H  HA   . SER C  2 160 ? 12.129  -22.184 13.339 1.000 103.761 ? 153 SER LLL HA   1 
ATOM   8875  H  HB2  . SER C  2 160 ? 11.603  -23.643 11.476 1.000 106.563 ? 153 SER LLL HB2  1 
ATOM   8876  H  HB3  . SER C  2 160 ? 10.531  -23.567 12.649 1.000 104.181 ? 153 SER LLL HB3  1 
ATOM   8877  H  HG   . SER C  2 160 ? 9.553   -23.282 10.656 0.000 30.000  ? 153 SER LLL HG   1 
ATOM   8878  N  N    . SER C  2 161 ? 12.971  -20.008 11.467 1.000 103.953 ? 154 SER LLL N    1 
ATOM   8879  C  CA   . SER C  2 161 ? 14.259  -19.354 11.087 1.000 103.811 ? 154 SER LLL CA   1 
ATOM   8880  C  C    . SER C  2 161 ? 15.120  -19.136 12.335 1.000 100.056 ? 154 SER LLL C    1 
ATOM   8881  O  O    . SER C  2 161 ? 14.651  -18.610 13.349 1.000 95.113  ? 154 SER LLL O    1 
ATOM   8882  C  CB   . SER C  2 161 ? 14.038  -18.049 10.373 1.000 104.373 ? 154 SER LLL CB   1 
ATOM   8883  O  OG   . SER C  2 161 ? 13.265  -18.241 9.209  1.000 106.816 ? 154 SER LLL OG   1 
ATOM   8884  H  H    . SER C  2 161 ? 12.309  -19.400 11.607 1.000 103.525 ? 154 SER LLL H    1 
ATOM   8885  H  HA   . SER C  2 161 ? 14.742  -19.967 10.473 1.000 105.614 ? 154 SER LLL HA   1 
ATOM   8886  H  HB2  . SER C  2 161 ? 13.577  -17.421 10.974 1.000 102.640 ? 154 SER LLL HB2  1 
ATOM   8887  H  HB3  . SER C  2 161 ? 14.908  -17.659 10.130 1.000 105.007 ? 154 SER LLL HB3  1 
ATOM   8888  H  HG   . SER C  2 161 ? 13.155  -17.535 8.799  0.000 30.000  ? 154 SER LLL HG   1 
ATOM   8889  N  N    . PRO C  2 162 ? 16.415  -19.515 12.308 1.000 99.649  ? 155 PRO LLL N    1 
ATOM   8890  C  CA   . PRO C  2 162 ? 17.270  -19.351 13.485 1.000 97.123  ? 155 PRO LLL CA   1 
ATOM   8891  C  C    . PRO C  2 162 ? 17.591  -17.875 13.784 1.000 95.782  ? 155 PRO LLL C    1 
ATOM   8892  O  O    . PRO C  2 162 ? 17.764  -17.109 12.853 1.000 96.372  ? 155 PRO LLL O    1 
ATOM   8893  C  CB   . PRO C  2 162 ? 18.528  -20.155 13.121 1.000 98.736  ? 155 PRO LLL CB   1 
ATOM   8894  C  CG   . PRO C  2 162 ? 18.560  -20.148 11.596 1.000 102.968 ? 155 PRO LLL CG   1 
ATOM   8895  C  CD   . PRO C  2 162 ? 17.113  -20.100 11.149 1.000 102.869 ? 155 PRO LLL CD   1 
ATOM   8896  H  HA   . PRO C  2 162 ? 16.830  -19.768 14.267 1.000 95.435  ? 155 PRO LLL HA   1 
ATOM   8897  H  HB2  . PRO C  2 162 ? 19.333  -19.732 13.488 1.000 98.162  ? 155 PRO LLL HB2  1 
ATOM   8898  H  HB3  . PRO C  2 162 ? 18.468  -21.072 13.463 1.000 98.579  ? 155 PRO LLL HB3  1 
ATOM   8899  H  HG2  . PRO C  2 162 ? 19.047  -19.366 11.265 1.000 103.373 ? 155 PRO LLL HG2  1 
ATOM   8900  H  HG3  . PRO C  2 162 ? 18.997  -20.955 11.256 1.000 104.244 ? 155 PRO LLL HG3  1 
ATOM   8901  H  HD2  . PRO C  2 162 ? 17.009  -19.539 10.358 1.000 104.629 ? 155 PRO LLL HD2  1 
ATOM   8902  H  HD3  . PRO C  2 162 ? 16.777  -20.993 10.952 1.000 103.975 ? 155 PRO LLL HD3  1 
ATOM   8903  N  N    . VAL C  2 163 ? 17.657  -17.502 15.065 1.000 92.685  ? 156 VAL LLL N    1 
ATOM   8904  C  CA   . VAL C  2 163 ? 18.022  -16.118 15.482 1.000 95.424  ? 156 VAL LLL CA   1 
ATOM   8905  C  C    . VAL C  2 163 ? 19.177  -16.205 16.502 1.000 94.797  ? 156 VAL LLL C    1 
ATOM   8906  O  O    . VAL C  2 163 ? 19.012  -16.862 17.560 1.000 90.696  ? 156 VAL LLL O    1 
ATOM   8907  C  CB   . VAL C  2 163 ? 16.781  -15.330 15.967 1.000 94.968  ? 156 VAL LLL CB   1 
ATOM   8908  C  CG1  . VAL C  2 163 ? 16.216  -15.890 17.264 1.000 91.147  ? 156 VAL LLL CG1  1 
ATOM   8909  C  CG2  . VAL C  2 163 ? 17.045  -13.816 16.055 1.000 95.312  ? 156 VAL LLL CG2  1 
ATOM   8910  H  H    . VAL C  2 163 ? 17.491  -18.069 15.759 1.000 92.288  ? 156 VAL LLL H    1 
ATOM   8911  H  HA   . VAL C  2 163 ? 18.365  -15.659 14.696 1.000 96.774  ? 156 VAL LLL HA   1 
ATOM   8912  H  HB   . VAL C  2 163 ? 16.084  -15.456 15.276 1.000 95.753  ? 156 VAL LLL HB   1 
ATOM   8913  H  HG11 . VAL C  2 163 ? 16.190  -16.862 17.217 1.000 91.716  ? 156 VAL LLL HG11 1 
ATOM   8914  H  HG12 . VAL C  2 163 ? 15.314  -15.550 17.399 1.000 91.197  ? 156 VAL LLL HG12 1 
ATOM   8915  H  HG13 . VAL C  2 163 ? 16.778  -15.617 18.010 1.000 90.322  ? 156 VAL LLL HG13 1 
ATOM   8916  H  HG21 . VAL C  2 163 ? 17.751  -13.647 16.702 1.000 94.250  ? 156 VAL LLL HG21 1 
ATOM   8917  H  HG22 . VAL C  2 163 ? 16.233  -13.360 16.336 1.000 94.536  ? 156 VAL LLL HG22 1 
ATOM   8918  H  HG23 . VAL C  2 163 ? 17.319  -13.482 15.183 1.000 97.030  ? 156 VAL LLL HG23 1 
ATOM   8919  N  N    . LYS C  2 164 ? 20.327  -15.599 16.156 1.000 97.248  ? 157 LYS LLL N    1 
ATOM   8920  C  CA   . LYS C  2 164 ? 21.587  -15.579 16.973 1.000 96.649  ? 157 LYS LLL CA   1 
ATOM   8921  C  C    . LYS C  2 164 ? 21.651  -14.253 17.753 1.000 92.131  ? 157 LYS LLL C    1 
ATOM   8922  O  O    . LYS C  2 164 ? 22.062  -14.272 18.950 1.000 86.353  ? 157 LYS LLL O    1 
ATOM   8923  C  CB   . LYS C  2 164 ? 22.855  -15.733 16.108 1.000 101.404 ? 157 LYS LLL CB   1 
ATOM   8924  C  CG   . LYS C  2 164 ? 22.726  -16.539 14.814 1.000 104.185 ? 157 LYS LLL CG   1 
ATOM   8925  C  CD   . LYS C  2 164 ? 22.216  -15.730 13.628 1.000 105.296 ? 157 LYS LLL CD   1 
ATOM   8926  C  CE   . LYS C  2 164 ? 21.726  -16.621 12.513 1.000 107.297 ? 157 LYS LLL CE   1 
ATOM   8927  N  NZ   . LYS C  2 164 ? 21.597  -15.874 11.246 1.000 109.949 ? 157 LYS LLL NZ   1 
ATOM   8928  H  H    . LYS C  2 164 ? 20.391  -15.109 15.398 1.000 98.653  ? 157 LYS LLL H    1 
ATOM   8929  H  HA   . LYS C  2 164 ? 21.552  -16.322 17.618 1.000 94.954  ? 157 LYS LLL HA   1 
ATOM   8930  H  HB2  . LYS C  2 164 ? 23.174  -14.836 15.875 1.000 101.796 ? 157 LYS LLL HB2  1 
ATOM   8931  H  HB3  . LYS C  2 164 ? 23.548  -16.154 16.659 1.000 100.204 ? 157 LYS LLL HB3  1 
ATOM   8932  H  HG2  . LYS C  2 164 ? 23.605  -16.912 14.589 1.000 105.109 ? 157 LYS LLL HG2  1 
ATOM   8933  H  HG3  . LYS C  2 164 ? 22.116  -17.290 14.972 1.000 103.093 ? 157 LYS LLL HG3  1 
ATOM   8934  H  HD2  . LYS C  2 164 ? 21.486  -15.146 13.915 1.000 104.310 ? 157 LYS LLL HD2  1 
ATOM   8935  H  HD3  . LYS C  2 164 ? 22.942  -15.163 13.288 1.000 106.976 ? 157 LYS LLL HD3  1 
ATOM   8936  H  HE2  . LYS C  2 164 ? 22.352  -17.359 12.384 1.000 108.190 ? 157 LYS LLL HE2  1 
ATOM   8937  H  HE3  . LYS C  2 164 ? 20.858  -16.998 12.751 1.000 106.101 ? 157 LYS LLL HE3  1 
ATOM   8938  H  HZ1  . LYS C  2 164 ? 21.001  -15.197 11.347 1.000 109.303 ? 157 LYS LLL HZ1  1 
ATOM   8939  H  HZ2  . LYS C  2 164 ? 21.307  -16.429 10.590 1.000 111.548 ? 157 LYS LLL HZ2  1 
ATOM   8940  H  HZ3  . LYS C  2 164 ? 22.401  -15.529 11.008 1.000 111.384 ? 157 LYS LLL HZ3  1 
ATOM   8941  N  N    . ALA C  2 165 ? 21.314  -13.152 17.054 1.000 89.713  ? 158 ALA LLL N    1 
ATOM   8942  C  CA   . ALA C  2 165 ? 20.980  -11.810 17.577 1.000 84.129  ? 158 ALA LLL CA   1 
ATOM   8943  C  C    . ALA C  2 165 ? 20.135  -11.939 18.854 1.000 80.357  ? 158 ALA LLL C    1 
ATOM   8944  O  O    . ALA C  2 165 ? 19.009  -12.467 18.782 1.000 80.989  ? 158 ALA LLL O    1 
ATOM   8945  C  CB   . ALA C  2 165 ? 20.241  -11.064 16.492 1.000 84.815  ? 158 ALA LLL CB   1 
ATOM   8946  H  H    . ALA C  2 165 ? 21.287  -13.163 16.144 1.000 91.165  ? 158 ALA LLL H    1 
ATOM   8947  H  HA   . ALA C  2 165 ? 21.816  -11.332 17.791 1.000 84.997  ? 158 ALA LLL HA   1 
ATOM   8948  H  HB1  . ALA C  2 165 ? 19.932  -10.209 16.838 1.000 84.862  ? 158 ALA LLL HB1  1 
ATOM   8949  H  HB2  . ALA C  2 165 ? 20.836  -10.910 15.739 1.000 87.182  ? 158 ALA LLL HB2  1 
ATOM   8950  H  HB3  . ALA C  2 165 ? 19.477  -11.588 16.199 1.000 85.045  ? 158 ALA LLL HB3  1 
ATOM   8951  N  N    . GLY C  2 166 ? 20.662  -11.492 19.992 1.000 77.438  ? 159 GLY LLL N    1 
ATOM   8952  C  CA   . GLY C  2 166 ? 19.863  -11.191 21.193 1.000 74.506  ? 159 GLY LLL CA   1 
ATOM   8953  C  C    . GLY C  2 166 ? 19.935  -12.282 22.240 1.000 73.456  ? 159 GLY LLL C    1 
ATOM   8954  O  O    . GLY C  2 166 ? 19.303  -12.110 23.297 1.000 75.591  ? 159 GLY LLL O    1 
ATOM   8955  H  H    . GLY C  2 166 ? 21.556  -11.350 20.091 1.000 78.001  ? 159 GLY LLL H    1 
ATOM   8956  H  HA2  . GLY C  2 166 ? 20.188  -10.342 21.586 1.000 75.091  ? 159 GLY LLL HA2  1 
ATOM   8957  H  HA3  . GLY C  2 166 ? 18.919  -11.058 20.926 1.000 75.089  ? 159 GLY LLL HA3  1 
ATOM   8958  N  N    . VAL C  2 167 ? 20.698  -13.354 22.010 1.000 73.345  ? 160 VAL LLL N    1 
ATOM   8959  C  CA   . VAL C  2 167 ? 20.692  -14.574 22.873 1.000 69.956  ? 160 VAL LLL CA   1 
ATOM   8960  C  C    . VAL C  2 167 ? 21.771  -14.457 23.949 1.000 68.400  ? 160 VAL LLL C    1 
ATOM   8961  O  O    . VAL C  2 167 ? 22.876  -14.083 23.606 1.000 69.811  ? 160 VAL LLL O    1 
ATOM   8962  C  CB   . VAL C  2 167 ? 20.903  -15.838 22.026 1.000 72.162  ? 160 VAL LLL CB   1 
ATOM   8963  C  CG1  . VAL C  2 167 ? 20.913  -17.090 22.893 1.000 70.244  ? 160 VAL LLL CG1  1 
ATOM   8964  C  CG2  . VAL C  2 167 ? 19.864  -15.952 20.910 1.000 73.673  ? 160 VAL LLL CG2  1 
ATOM   8965  H  H    . VAL C  2 167 ? 21.279  -13.408 21.311 1.000 74.275  ? 160 VAL LLL H    1 
ATOM   8966  H  HA   . VAL C  2 167 ? 19.824  -14.637 23.310 1.000 69.553  ? 160 VAL LLL HA   1 
ATOM   8967  H  HB   . VAL C  2 167 ? 21.792  -15.762 21.600 1.000 72.884  ? 160 VAL LLL HB   1 
ATOM   8968  H  HG11 . VAL C  2 167 ? 21.753  -17.143 23.381 1.000 69.904  ? 160 VAL LLL HG11 1 
ATOM   8969  H  HG12 . VAL C  2 167 ? 20.818  -17.878 22.329 1.000 71.209  ? 160 VAL LLL HG12 1 
ATOM   8970  H  HG13 . VAL C  2 167 ? 20.173  -17.054 23.525 1.000 69.316  ? 160 VAL LLL HG13 1 
ATOM   8971  H  HG21 . VAL C  2 167 ? 18.971  -15.942 21.296 1.000 72.822  ? 160 VAL LLL HG21 1 
ATOM   8972  H  HG22 . VAL C  2 167 ? 19.998  -16.785 20.425 1.000 74.420  ? 160 VAL LLL HG22 1 
ATOM   8973  H  HG23 . VAL C  2 167 ? 19.960  -15.203 20.297 1.000 74.783  ? 160 VAL LLL HG23 1 
ATOM   8974  N  N    . GLU C  2 168 ? 21.455  -14.777 25.201 1.000 67.276  ? 161 GLU LLL N    1 
ATOM   8975  C  CA   . GLU C  2 168 ? 22.467  -14.919 26.284 1.000 68.896  ? 161 GLU LLL CA   1 
ATOM   8976  C  C    . GLU C  2 168 ? 22.172  -16.217 27.059 1.000 68.271  ? 161 GLU LLL C    1 
ATOM   8977  O  O    . GLU C  2 168 ? 21.108  -16.312 27.671 1.000 71.738  ? 161 GLU LLL O    1 
ATOM   8978  C  CB   . GLU C  2 168 ? 22.465  -13.724 27.236 1.000 69.932  ? 161 GLU LLL CB   1 
ATOM   8979  C  CG   . GLU C  2 168 ? 22.407  -12.359 26.554 1.000 74.756  ? 161 GLU LLL CG   1 
ATOM   8980  C  CD   . GLU C  2 168 ? 23.746  -11.726 26.222 1.000 76.950  ? 161 GLU LLL CD   1 
ATOM   8981  O  OE1  . GLU C  2 168 ? 24.775  -12.282 26.653 1.000 76.809  ? 161 GLU LLL OE1  1 
ATOM   8982  O  OE2  . GLU C  2 168 ? 23.748  -10.684 25.529 1.000 78.001  ? 161 GLU LLL OE2  1 
ATOM   8983  H  H    . GLU C  2 168 ? 20.598  -14.926 25.471 1.000 67.145  ? 161 GLU LLL H    1 
ATOM   8984  H  HA   . GLU C  2 168 ? 23.358  -14.995 25.872 1.000 69.575  ? 161 GLU LLL HA   1 
ATOM   8985  H  HB2  . GLU C  2 168 ? 21.691  -13.806 27.832 1.000 69.445  ? 161 GLU LLL HB2  1 
ATOM   8986  H  HB3  . GLU C  2 168 ? 23.271  -13.768 27.790 1.000 69.950  ? 161 GLU LLL HB3  1 
ATOM   8987  H  HG2  . GLU C  2 168 ? 21.896  -12.440 25.724 1.000 74.827  ? 161 GLU LLL HG2  1 
ATOM   8988  H  HG3  . GLU C  2 168 ? 21.916  -11.743 27.134 1.000 73.797  ? 161 GLU LLL HG3  1 
ATOM   8989  N  N    . THR C  2 169 ? 23.073  -17.191 27.046 1.000 65.528  ? 162 THR LLL N    1 
ATOM   8990  C  CA   . THR C  2 169 ? 22.827  -18.513 27.666 1.000 63.790  ? 162 THR LLL CA   1 
ATOM   8991  C  C    . THR C  2 169 ? 23.783  -18.747 28.837 1.000 61.543  ? 162 THR LLL C    1 
ATOM   8992  O  O    . THR C  2 169 ? 24.974  -18.630 28.600 1.000 57.641  ? 162 THR LLL O    1 
ATOM   8993  C  CB   . THR C  2 169 ? 22.994  -19.580 26.585 1.000 66.190  ? 162 THR LLL CB   1 
ATOM   8994  O  OG1  . THR C  2 169 ? 22.145  -19.200 25.493 1.000 66.658  ? 162 THR LLL OG1  1 
ATOM   8995  C  CG2  . THR C  2 169 ? 22.699  -20.965 27.116 1.000 64.720  ? 162 THR LLL CG2  1 
ATOM   8996  H  H    . THR C  2 169 ? 23.897  -17.122 26.663 1.000 66.710  ? 162 THR LLL H    1 
ATOM   8997  H  HA   . THR C  2 169 ? 21.903  -18.539 27.999 1.000 63.415  ? 162 THR LLL HA   1 
ATOM   8998  H  HB   . THR C  2 169 ? 23.931  -19.557 26.276 1.000 66.306  ? 162 THR LLL HB   1 
ATOM   8999  H  HG1  . THR C  2 169 ? 22.199  -19.794 24.878 0.000 30.000  ? 162 THR LLL HG1  1 
ATOM   9000  H  HG21 . THR C  2 169 ? 23.476  -21.303 27.595 1.000 64.621  ? 162 THR LLL HG21 1 
ATOM   9001  H  HG22 . THR C  2 169 ? 22.493  -21.561 26.374 1.000 66.093  ? 162 THR LLL HG22 1 
ATOM   9002  H  HG23 . THR C  2 169 ? 21.936  -20.927 27.721 1.000 64.201  ? 162 THR LLL HG23 1 
ATOM   9003  N  N    . THR C  2 170 ? 23.301  -19.095 30.039 1.000 61.996  ? 163 THR LLL N    1 
ATOM   9004  C  CA   . THR C  2 170 ? 24.224  -19.446 31.152 1.000 63.465  ? 163 THR LLL CA   1 
ATOM   9005  C  C    . THR C  2 170 ? 25.016  -20.678 30.724 1.000 67.800  ? 163 THR LLL C    1 
ATOM   9006  O  O    . THR C  2 170 ? 24.510  -21.449 29.895 1.000 72.343  ? 163 THR LLL O    1 
ATOM   9007  C  CB   . THR C  2 170 ? 23.581  -19.764 32.511 1.000 61.385  ? 163 THR LLL CB   1 
ATOM   9008  O  OG1  . THR C  2 170 ? 22.873  -21.008 32.489 1.000 61.697  ? 163 THR LLL OG1  1 
ATOM   9009  C  CG2  . THR C  2 170 ? 22.690  -18.652 33.004 1.000 60.942  ? 163 THR LLL CG2  1 
ATOM   9010  H  H    . THR C  2 170 ? 22.419  -19.153 30.254 1.000 61.852  ? 163 THR LLL H    1 
ATOM   9011  H  HA   . THR C  2 170 ? 24.852  -18.697 31.272 1.000 63.570  ? 163 THR LLL HA   1 
ATOM   9012  H  HB   . THR C  2 170 ? 24.319  -19.857 33.159 1.000 61.077  ? 163 THR LLL HB   1 
ATOM   9013  H  HG1  . THR C  2 170 ? 22.521  -21.147 33.251 0.000 30.000  ? 163 THR LLL HG1  1 
ATOM   9014  H  HG21 . THR C  2 170 ? 23.191  -17.817 33.021 1.000 61.119  ? 163 THR LLL HG21 1 
ATOM   9015  H  HG22 . THR C  2 170 ? 22.377  -18.860 33.902 1.000 60.440  ? 163 THR LLL HG22 1 
ATOM   9016  H  HG23 . THR C  2 170 ? 21.925  -18.558 32.409 1.000 61.465  ? 163 THR LLL HG23 1 
ATOM   9017  N  N    . THR C  2 171 ? 26.205  -20.854 31.274 1.000 69.192  ? 164 THR LLL N    1 
ATOM   9018  C  CA   . THR C  2 171 ? 26.852  -22.180 31.298 1.000 70.639  ? 164 THR LLL CA   1 
ATOM   9019  C  C    . THR C  2 171 ? 26.102  -23.009 32.336 1.000 67.225  ? 164 THR LLL C    1 
ATOM   9020  O  O    . THR C  2 171 ? 25.557  -22.446 33.289 1.000 66.877  ? 164 THR LLL O    1 
ATOM   9021  C  CB   . THR C  2 171 ? 28.361  -22.056 31.540 1.000 71.976  ? 164 THR LLL CB   1 
ATOM   9022  O  OG1  . THR C  2 171 ? 28.490  -21.536 32.872 1.000 69.915  ? 164 THR LLL OG1  1 
ATOM   9023  C  CG2  . THR C  2 171 ? 29.030  -21.220 30.462 1.000 71.989  ? 164 THR LLL CG2  1 
ATOM   9024  H  H    . THR C  2 171 ? 26.694  -20.200 31.677 1.000 68.910  ? 164 THR LLL H    1 
ATOM   9025  H  HA   . THR C  2 171 ? 26.718  -22.588 30.415 1.000 71.151  ? 164 THR LLL HA   1 
ATOM   9026  H  HB   . THR C  2 171 ? 28.749  -22.963 31.518 1.000 71.636  ? 164 THR LLL HB   1 
ATOM   9027  H  HG1  . THR C  2 171 ? 29.288  -21.459 33.092 0.000 30.000  ? 164 THR LLL HG1  1 
ATOM   9028  H  HG21 . THR C  2 171 ? 28.790  -21.569 29.584 1.000 73.435  ? 164 THR LLL HG21 1 
ATOM   9029  H  HG22 . THR C  2 171 ? 29.997  -21.261 30.572 1.000 72.840  ? 164 THR LLL HG22 1 
ATOM   9030  H  HG23 . THR C  2 171 ? 28.735  -20.295 30.535 1.000 72.229  ? 164 THR LLL HG23 1 
ATOM   9031  N  N    . PRO C  2 172 ? 26.046  -24.346 32.120 1.000 65.996  ? 165 PRO LLL N    1 
ATOM   9032  C  CA   . PRO C  2 172 ? 25.404  -25.303 33.028 1.000 62.414  ? 165 PRO LLL CA   1 
ATOM   9033  C  C    . PRO C  2 172 ? 25.880  -25.181 34.473 1.000 58.651  ? 165 PRO LLL C    1 
ATOM   9034  O  O    . PRO C  2 172 ? 26.979  -24.822 34.608 1.000 60.492  ? 165 PRO LLL O    1 
ATOM   9035  C  CB   . PRO C  2 172 ? 25.944  -26.648 32.523 1.000 65.123  ? 165 PRO LLL CB   1 
ATOM   9036  C  CG   . PRO C  2 172 ? 26.202  -26.444 31.041 1.000 67.790  ? 165 PRO LLL CG   1 
ATOM   9037  C  CD   . PRO C  2 172 ? 26.620  -24.998 30.928 1.000 68.248  ? 165 PRO LLL CD   1 
ATOM   9038  H  HA   . PRO C  2 172 ? 24.417  -25.262 32.955 1.000 62.853  ? 165 PRO LLL HA   1 
ATOM   9039  H  HB2  . PRO C  2 172 ? 26.773  -26.891 32.987 1.000 64.753  ? 165 PRO LLL HB2  1 
ATOM   9040  H  HB3  . PRO C  2 172 ? 25.285  -27.362 32.664 1.000 65.377  ? 165 PRO LLL HB3  1 
ATOM   9041  H  HG2  . PRO C  2 172 ? 26.914  -27.036 30.725 1.000 68.612  ? 165 PRO LLL HG2  1 
ATOM   9042  H  HG3  . PRO C  2 172 ? 25.392  -26.615 30.518 1.000 68.390  ? 165 PRO LLL HG3  1 
ATOM   9043  H  HD2  . PRO C  2 172 ? 27.591  -24.917 30.922 1.000 68.079  ? 165 PRO LLL HD2  1 
ATOM   9044  H  HD3  . PRO C  2 172 ? 26.266  -24.602 30.111 1.000 68.585  ? 165 PRO LLL HD3  1 
ATOM   9045  N  N    . SER C  2 173 ? 25.101  -25.510 35.493 1.000 57.500  ? 166 SER LLL N    1 
ATOM   9046  C  CA   . SER C  2 173 ? 25.575  -25.445 36.902 1.000 59.624  ? 166 SER LLL CA   1 
ATOM   9047  C  C    . SER C  2 173 ? 24.950  -26.574 37.713 1.000 62.426  ? 166 SER LLL C    1 
ATOM   9048  O  O    . SER C  2 173 ? 23.829  -26.975 37.393 1.000 63.251  ? 166 SER LLL O    1 
ATOM   9049  C  CB   . SER C  2 173 ? 25.279  -24.115 37.541 1.000 61.478  ? 166 SER LLL CB   1 
ATOM   9050  O  OG   . SER C  2 173 ? 23.893  -23.984 37.856 1.000 65.663  ? 166 SER LLL OG   1 
ATOM   9051  H  H    . SER C  2 173 ? 24.237  -25.790 35.415 1.000 58.698  ? 166 SER LLL H    1 
ATOM   9052  H  HA   . SER C  2 173 ? 26.561  -25.579 36.903 1.000 59.893  ? 166 SER LLL HA   1 
ATOM   9053  H  HB2  . SER C  2 173 ? 25.810  -24.024 38.364 1.000 61.276  ? 166 SER LLL HB2  1 
ATOM   9054  H  HB3  . SER C  2 173 ? 25.543  -23.393 36.926 1.000 61.853  ? 166 SER LLL HB3  1 
ATOM   9055  H  HG   . SER C  2 173 ? 23.719  -23.239 38.183 0.000 30.000  ? 166 SER LLL HG   1 
ATOM   9056  N  N    . LYS C  2 174 ? 25.622  -27.020 38.770 1.000 65.437  ? 167 LYS LLL N    1 
ATOM   9057  C  CA   . LYS C  2 174 ? 25.227  -28.249 39.501 1.000 69.612  ? 167 LYS LLL CA   1 
ATOM   9058  C  C    . LYS C  2 174 ? 24.112  -27.925 40.497 1.000 66.800  ? 167 LYS LLL C    1 
ATOM   9059  O  O    . LYS C  2 174 ? 24.382  -27.233 41.492 1.000 64.696  ? 167 LYS LLL O    1 
ATOM   9060  C  CB   . LYS C  2 174 ? 26.450  -28.866 40.185 1.000 74.406  ? 167 LYS LLL CB   1 
ATOM   9061  C  CG   . LYS C  2 174 ? 26.625  -30.356 39.915 1.000 79.885  ? 167 LYS LLL CG   1 
ATOM   9062  C  CD   . LYS C  2 174 ? 27.534  -31.058 40.895 1.000 80.672  ? 167 LYS LLL CD   1 
ATOM   9063  C  CE   . LYS C  2 174 ? 27.447  -32.553 40.720 1.000 83.977  ? 167 LYS LLL CE   1 
ATOM   9064  N  NZ   . LYS C  2 174 ? 27.463  -32.931 39.282 1.000 85.591  ? 167 LYS LLL NZ   1 
ATOM   9065  H  H    . LYS C  2 174 ? 26.350  -26.592 39.111 1.000 64.914  ? 167 LYS LLL H    1 
ATOM   9066  H  HA   . LYS C  2 174 ? 24.879  -28.895 38.844 1.000 70.130  ? 167 LYS LLL HA   1 
ATOM   9067  H  HB2  . LYS C  2 174 ? 27.254  -28.397 39.877 1.000 73.682  ? 167 LYS LLL HB2  1 
ATOM   9068  H  HB3  . LYS C  2 174 ? 26.375  -28.729 41.152 1.000 73.706  ? 167 LYS LLL HB3  1 
ATOM   9069  H  HG2  . LYS C  2 174 ? 25.743  -30.785 39.938 1.000 79.718  ? 167 LYS LLL HG2  1 
ATOM   9070  H  HG3  . LYS C  2 174 ? 26.987  -30.466 39.011 1.000 79.499  ? 167 LYS LLL HG3  1 
ATOM   9071  H  HD2  . LYS C  2 174 ? 28.459  -30.766 40.751 1.000 80.444  ? 167 LYS LLL HD2  1 
ATOM   9072  H  HD3  . LYS C  2 174 ? 27.274  -30.822 41.811 1.000 80.419  ? 167 LYS LLL HD3  1 
ATOM   9073  H  HE2  . LYS C  2 174 ? 28.203  -32.977 41.168 1.000 83.616  ? 167 LYS LLL HE2  1 
ATOM   9074  H  HE3  . LYS C  2 174 ? 26.630  -32.884 41.128 1.000 84.129  ? 167 LYS LLL HE3  1 
ATOM   9075  H  HZ1  . LYS C  2 174 ? 26.648  -32.786 38.913 1.000 85.726  ? 167 LYS LLL HZ1  1 
ATOM   9076  H  HZ2  . LYS C  2 174 ? 27.667  -33.811 39.200 1.000 86.419  ? 167 LYS LLL HZ2  1 
ATOM   9077  H  HZ3  . LYS C  2 174 ? 28.089  -32.445 38.839 1.000 85.007  ? 167 LYS LLL HZ3  1 
ATOM   9078  N  N    . GLN C  2 175 ? 22.918  -28.454 40.259 1.000 70.132  ? 168 GLN LLL N    1 
ATOM   9079  C  CA   . GLN C  2 175 ? 21.810  -28.450 41.255 1.000 75.051  ? 168 GLN LLL CA   1 
ATOM   9080  C  C    . GLN C  2 175 ? 22.260  -29.267 42.471 1.000 76.673  ? 168 GLN LLL C    1 
ATOM   9081  O  O    . GLN C  2 175 ? 23.304  -29.960 42.365 1.000 73.642  ? 168 GLN LLL O    1 
ATOM   9082  C  CB   . GLN C  2 175 ? 20.532  -29.040 40.657 1.000 77.959  ? 168 GLN LLL CB   1 
ATOM   9083  C  CG   . GLN C  2 175 ? 20.087  -28.368 39.365 1.000 78.028  ? 168 GLN LLL CG   1 
ATOM   9084  C  CD   . GLN C  2 175 ? 18.877  -29.029 38.755 1.000 80.770  ? 168 GLN LLL CD   1 
ATOM   9085  O  OE1  . GLN C  2 175 ? 18.054  -28.397 38.098 1.000 82.743  ? 168 GLN LLL OE1  1 
ATOM   9086  N  NE2  . GLN C  2 175 ? 18.738  -30.319 38.999 1.000 86.526  ? 168 GLN LLL NE2  1 
ATOM   9087  H  H    . GLN C  2 175 ? 22.716  -28.875 39.478 1.000 71.235  ? 168 GLN LLL H    1 
ATOM   9088  H  HA   . GLN C  2 175 ? 21.640  -27.521 41.535 1.000 74.181  ? 168 GLN LLL HA   1 
ATOM   9089  H  HB2  . GLN C  2 175 ? 20.683  -29.991 40.488 1.000 78.387  ? 168 GLN LLL HB2  1 
ATOM   9090  H  HB3  . GLN C  2 175 ? 19.815  -28.964 41.320 1.000 78.176  ? 168 GLN LLL HB3  1 
ATOM   9091  H  HG2  . GLN C  2 175 ? 19.879  -27.427 39.547 1.000 77.659  ? 168 GLN LLL HG2  1 
ATOM   9092  H  HG3  . GLN C  2 175 ? 20.821  -28.392 38.716 1.000 77.830  ? 168 GLN LLL HG3  1 
ATOM   9093  H  HE21 . GLN C  2 175 ? 18.039  -30.750 38.667 0.000 30.000  ? 168 GLN LLL HE21 1 
ATOM   9094  H  HE22 . GLN C  2 175 ? 19.331  -30.738 39.488 0.000 30.000  ? 168 GLN LLL HE22 1 
ATOM   9095  N  N    . SER C  2 176 ? 21.528  -29.190 43.586 1.000 79.611  ? 169 SER LLL N    1 
ATOM   9096  C  CA   . SER C  2 176 ? 21.903  -29.893 44.843 1.000 85.980  ? 169 SER LLL CA   1 
ATOM   9097  C  C    . SER C  2 176 ? 21.828  -31.429 44.638 1.000 92.766  ? 169 SER LLL C    1 
ATOM   9098  O  O    . SER C  2 176 ? 22.613  -32.164 45.301 1.000 96.755  ? 169 SER LLL O    1 
ATOM   9099  C  CB   . SER C  2 176 ? 21.065  -29.407 46.010 1.000 85.964  ? 169 SER LLL CB   1 
ATOM   9100  O  OG   . SER C  2 176 ? 19.683  -29.477 45.705 1.000 87.468  ? 169 SER LLL OG   1 
ATOM   9101  H  H    . SER C  2 176 ? 20.756  -28.712 43.660 1.000 80.731  ? 169 SER LLL H    1 
ATOM   9102  H  HA   . SER C  2 176 ? 22.852  -29.664 45.037 1.000 84.656  ? 169 SER LLL HA   1 
ATOM   9103  H  HB2  . SER C  2 176 ? 21.255  -29.960 46.802 1.000 86.714  ? 169 SER LLL HB2  1 
ATOM   9104  H  HB3  . SER C  2 176 ? 21.308  -28.476 46.221 1.000 85.347  ? 169 SER LLL HB3  1 
ATOM   9105  H  HG   . SER C  2 176 ? 19.199  -29.255 46.368 0.000 30.000  ? 169 SER LLL HG   1 
ATOM   9106  N  N    . ASN C  2 177 ? 20.968  -31.902 43.720 1.000 88.918  ? 170 ASN LLL N    1 
ATOM   9107  C  CA   . ASN C  2 177 ? 20.737  -33.344 43.431 1.000 85.509  ? 170 ASN LLL CA   1 
ATOM   9108  C  C    . ASN C  2 177 ? 21.705  -33.873 42.353 1.000 84.315  ? 170 ASN LLL C    1 
ATOM   9109  O  O    . ASN C  2 177 ? 21.330  -34.817 41.640 1.000 88.564  ? 170 ASN LLL O    1 
ATOM   9110  C  CB   . ASN C  2 177 ? 19.281  -33.574 43.010 1.000 84.271  ? 170 ASN LLL CB   1 
ATOM   9111  C  CG   . ASN C  2 177 ? 18.929  -32.904 41.702 1.000 82.715  ? 170 ASN LLL CG   1 
ATOM   9112  O  OD1  . ASN C  2 177 ? 19.761  -32.263 41.076 1.000 81.017  ? 170 ASN LLL OD1  1 
ATOM   9113  N  ND2  . ASN C  2 177 ? 17.686  -33.022 41.289 1.000 85.358  ? 170 ASN LLL ND2  1 
ATOM   9114  H  H    . ASN C  2 177 ? 20.455  -31.350 43.212 1.000 88.550  ? 170 ASN LLL H    1 
ATOM   9115  H  HA   . ASN C  2 177 ? 20.889  -33.852 44.262 1.000 86.285  ? 170 ASN LLL HA   1 
ATOM   9116  H  HB2  . ASN C  2 177 ? 19.123  -34.537 42.929 1.000 86.224  ? 170 ASN LLL HB2  1 
ATOM   9117  H  HB3  . ASN C  2 177 ? 18.692  -33.230 43.712 1.000 85.079  ? 170 ASN LLL HB3  1 
ATOM   9118  H  HD21 . ASN C  2 177 ? 17.431  -32.536 40.560 0.000 30.000  ? 170 ASN LLL HD21 1 
ATOM   9119  H  HD22 . ASN C  2 177 ? 17.078  -33.344 41.811 0.000 30.000  ? 170 ASN LLL HD22 1 
ATOM   9120  N  N    . ASN C  2 178 ? 22.883  -33.276 42.192 1.000 80.808  ? 171 ASN LLL N    1 
ATOM   9121  C  CA   . ASN C  2 178 ? 23.950  -33.721 41.245 1.000 82.833  ? 171 ASN LLL CA   1 
ATOM   9122  C  C    . ASN C  2 178 ? 23.535  -33.583 39.762 1.000 78.874  ? 171 ASN LLL C    1 
ATOM   9123  O  O    . ASN C  2 178 ? 24.392  -33.852 38.909 1.000 77.898  ? 171 ASN LLL O    1 
ATOM   9124  C  CB   . ASN C  2 178 ? 24.432  -35.156 41.522 1.000 85.487  ? 171 ASN LLL CB   1 
ATOM   9125  C  CG   . ASN C  2 178 ? 25.057  -35.344 42.894 1.000 86.272  ? 171 ASN LLL CG   1 
ATOM   9126  O  OD1  . ASN C  2 178 ? 24.427  -35.909 43.785 1.000 87.682  ? 171 ASN LLL OD1  1 
ATOM   9127  N  ND2  . ASN C  2 178 ? 26.283  -34.869 43.086 1.000 84.521  ? 171 ASN LLL ND2  1 
ATOM   9128  H  H    . ASN C  2 178 ? 23.119  -32.537 42.664 1.000 80.656  ? 171 ASN LLL H    1 
ATOM   9129  H  HA   . ASN C  2 178 ? 24.722  -33.132 41.389 1.000 80.535  ? 171 ASN LLL HA   1 
ATOM   9130  H  HB2  . ASN C  2 178 ? 23.673  -35.766 41.435 1.000 86.942  ? 171 ASN LLL HB2  1 
ATOM   9131  H  HB3  . ASN C  2 178 ? 25.092  -35.402 40.842 1.000 85.620  ? 171 ASN LLL HB3  1 
ATOM   9132  H  HD21 . ASN C  2 178 ? 26.657  -34.886 43.925 0.000 30.000  ? 171 ASN LLL HD21 1 
ATOM   9133  H  HD22 . ASN C  2 178 ? 26.684  -34.364 42.487 0.000 30.000  ? 171 ASN LLL HD22 1 
ATOM   9134  N  N    . LYS C  2 179 ? 22.298  -33.189 39.431 1.000 77.574  ? 172 LYS LLL N    1 
ATOM   9135  C  CA   . LYS C  2 179 ? 21.897  -32.866 38.026 1.000 75.364  ? 172 LYS LLL CA   1 
ATOM   9136  C  C    . LYS C  2 179 ? 22.176  -31.374 37.763 1.000 72.335  ? 172 LYS LLL C    1 
ATOM   9137  O  O    . LYS C  2 179 ? 22.457  -30.620 38.724 1.000 71.853  ? 172 LYS LLL O    1 
ATOM   9138  C  CB   . LYS C  2 179 ? 20.433  -33.238 37.756 1.000 75.336  ? 172 LYS LLL CB   1 
ATOM   9139  C  CG   . LYS C  2 179 ? 20.033  -34.662 38.133 1.000 78.046  ? 172 LYS LLL CG   1 
ATOM   9140  C  CD   . LYS C  2 179 ? 19.218  -35.362 37.047 1.000 81.536  ? 172 LYS LLL CD   1 
ATOM   9141  C  CE   . LYS C  2 179 ? 18.562  -36.659 37.474 1.000 83.758  ? 172 LYS LLL CE   1 
ATOM   9142  N  NZ   . LYS C  2 179 ? 17.320  -36.398 38.237 1.000 84.424  ? 172 LYS LLL NZ   1 
ATOM   9143  H  H    . LYS C  2 179 ? 21.628  -33.090 40.035 1.000 77.557  ? 172 LYS LLL H    1 
ATOM   9144  H  HA   . LYS C  2 179 ? 22.464  -33.395 37.418 1.000 75.915  ? 172 LYS LLL HA   1 
ATOM   9145  H  HB2  . LYS C  2 179 ? 19.862  -32.616 38.253 1.000 75.347  ? 172 LYS LLL HB2  1 
ATOM   9146  H  HB3  . LYS C  2 179 ? 20.253  -33.107 36.802 1.000 76.282  ? 172 LYS LLL HB3  1 
ATOM   9147  H  HG2  . LYS C  2 179 ? 20.845  -35.183 38.309 1.000 78.205  ? 172 LYS LLL HG2  1 
ATOM   9148  H  HG3  . LYS C  2 179 ? 19.507  -34.634 38.960 1.000 78.354  ? 172 LYS LLL HG3  1 
ATOM   9149  H  HD2  . LYS C  2 179 ? 18.519  -34.748 36.736 1.000 81.000  ? 172 LYS LLL HD2  1 
ATOM   9150  H  HD3  . LYS C  2 179 ? 19.807  -35.548 36.285 1.000 81.341  ? 172 LYS LLL HD3  1 
ATOM   9151  H  HE2  . LYS C  2 179 ? 18.347  -37.194 36.687 1.000 85.434  ? 172 LYS LLL HE2  1 
ATOM   9152  H  HE3  . LYS C  2 179 ? 19.178  -37.171 38.032 1.000 83.882  ? 172 LYS LLL HE3  1 
ATOM   9153  H  HZ1  . LYS C  2 179 ? 17.506  -35.887 38.963 1.000 83.107  ? 172 LYS LLL HZ1  1 
ATOM   9154  H  HZ2  . LYS C  2 179 ? 16.958  -37.183 38.511 1.000 86.171  ? 172 LYS LLL HZ2  1 
ATOM   9155  H  HZ3  . LYS C  2 179 ? 16.723  -35.962 37.712 1.000 84.534  ? 172 LYS LLL HZ3  1 
ATOM   9156  N  N    . TYR C  2 180 ? 22.133  -30.943 36.506 1.000 70.226  ? 173 TYR LLL N    1 
ATOM   9157  C  CA   . TYR C  2 180 ? 22.539  -29.569 36.112 1.000 67.901  ? 173 TYR LLL CA   1 
ATOM   9158  C  C    . TYR C  2 180 ? 21.306  -28.741 35.725 1.000 67.061  ? 173 TYR LLL C    1 
ATOM   9159  O  O    . TYR C  2 180 ? 20.262  -29.310 35.319 1.000 67.545  ? 173 TYR LLL O    1 
ATOM   9160  C  CB   . TYR C  2 180 ? 23.580  -29.616 34.983 1.000 70.048  ? 173 TYR LLL CB   1 
ATOM   9161  C  CG   . TYR C  2 180 ? 24.919  -30.219 35.355 1.000 70.887  ? 173 TYR LLL CG   1 
ATOM   9162  C  CD1  . TYR C  2 180 ? 25.966  -29.423 35.792 1.000 70.395  ? 173 TYR LLL CD1  1 
ATOM   9163  C  CD2  . TYR C  2 180 ? 25.152  -31.589 35.261 1.000 72.313  ? 173 TYR LLL CD2  1 
ATOM   9164  C  CE1  . TYR C  2 180 ? 27.190  -29.968 36.146 1.000 70.082  ? 173 TYR LLL CE1  1 
ATOM   9165  C  CE2  . TYR C  2 180 ? 26.376  -32.143 35.597 1.000 72.699  ? 173 TYR LLL CE2  1 
ATOM   9166  C  CZ   . TYR C  2 180 ? 27.393  -31.329 36.054 1.000 71.062  ? 173 TYR LLL CZ   1 
ATOM   9167  O  OH   . TYR C  2 180 ? 28.607  -31.840 36.378 1.000 73.203  ? 173 TYR LLL OH   1 
ATOM   9168  H  H    . TYR C  2 180 ? 21.855  -31.449 35.801 1.000 71.684  ? 173 TYR LLL H    1 
ATOM   9169  H  HA   . TYR C  2 180 ? 22.960  -29.138 36.895 1.000 67.202  ? 173 TYR LLL HA   1 
ATOM   9170  H  HB2  . TYR C  2 180 ? 23.201  -30.131 34.240 1.000 71.059  ? 173 TYR LLL HB2  1 
ATOM   9171  H  HB3  . TYR C  2 180 ? 23.726  -28.701 34.664 1.000 69.213  ? 173 TYR LLL HB3  1 
ATOM   9172  H  HD1  . TYR C  2 180 ? 25.837  -28.494 35.871 1.000 69.321  ? 173 TYR LLL HD1  1 
ATOM   9173  H  HD2  . TYR C  2 180 ? 24.459  -32.154 34.961 1.000 73.532  ? 173 TYR LLL HD2  1 
ATOM   9174  H  HE1  . TYR C  2 180 ? 27.888  -29.408 36.444 1.000 69.314  ? 173 TYR LLL HE1  1 
ATOM   9175  H  HE2  . TYR C  2 180 ? 26.510  -33.074 35.532 1.000 73.701  ? 173 TYR LLL HE2  1 
ATOM   9176  H  HH   . TYR C  2 180 ? 28.808  -31.633 37.199 0.000 30.000  ? 173 TYR LLL HH   1 
ATOM   9177  N  N    . ALA C  2 181 ? 21.430  -27.409 35.869 1.000 65.633  ? 174 ALA LLL N    1 
ATOM   9178  C  CA   . ALA C  2 181 ? 20.454  -26.374 35.423 1.000 62.488  ? 174 ALA LLL CA   1 
ATOM   9179  C  C    . ALA C  2 181 ? 21.178  -25.333 34.570 1.000 60.607  ? 174 ALA LLL C    1 
ATOM   9180  O  O    . ALA C  2 181 ? 22.370  -25.103 34.792 1.000 65.810  ? 174 ALA LLL O    1 
ATOM   9181  C  CB   . ALA C  2 181 ? 19.770  -25.728 36.602 1.000 59.870  ? 174 ALA LLL CB   1 
ATOM   9182  H  H    . ALA C  2 181 ? 22.156  -27.032 36.271 1.000 64.086  ? 174 ALA LLL H    1 
ATOM   9183  H  HA   . ALA C  2 181 ? 19.773  -26.813 34.867 1.000 63.364  ? 174 ALA LLL HA   1 
ATOM   9184  H  HB1  . ALA C  2 181 ? 19.124  -25.075 36.285 1.000 60.659  ? 174 ALA LLL HB1  1 
ATOM   9185  H  HB2  . ALA C  2 181 ? 19.313  -26.406 37.125 1.000 61.099  ? 174 ALA LLL HB2  1 
ATOM   9186  H  HB3  . ALA C  2 181 ? 20.432  -25.283 37.159 1.000 59.666  ? 174 ALA LLL HB3  1 
ATOM   9187  N  N    . ALA C  2 182 ? 20.472  -24.754 33.610 1.000 59.325  ? 175 ALA LLL N    1 
ATOM   9188  C  CA   . ALA C  2 182 ? 20.944  -23.653 32.741 1.000 57.680  ? 175 ALA LLL CA   1 
ATOM   9189  C  C    . ALA C  2 182 ? 19.759  -22.721 32.420 1.000 57.934  ? 175 ALA LLL C    1 
ATOM   9190  O  O    . ALA C  2 182 ? 18.601  -23.144 32.635 1.000 57.642  ? 175 ALA LLL O    1 
ATOM   9191  C  CB   . ALA C  2 182 ? 21.561  -24.235 31.496 1.000 57.748  ? 175 ALA LLL CB   1 
ATOM   9192  H  H    . ALA C  2 182 ? 19.620  -25.006 33.408 1.000 60.051  ? 175 ALA LLL H    1 
ATOM   9193  H  HA   . ALA C  2 182 ? 21.628  -23.138 33.228 1.000 57.050  ? 175 ALA LLL HA   1 
ATOM   9194  H  HB1  . ALA C  2 182 ? 21.873  -23.516 30.922 1.000 58.178  ? 175 ALA LLL HB1  1 
ATOM   9195  H  HB2  . ALA C  2 182 ? 22.311  -24.803 31.740 1.000 57.981  ? 175 ALA LLL HB2  1 
ATOM   9196  H  HB3  . ALA C  2 182 ? 20.897  -24.763 31.021 1.000 58.930  ? 175 ALA LLL HB3  1 
ATOM   9197  N  N    . SER C  2 183 ? 20.036  -21.490 31.971 1.000 57.221  ? 176 SER LLL N    1 
ATOM   9198  C  CA   . SER C  2 183 ? 19.033  -20.459 31.599 1.000 56.102  ? 176 SER LLL CA   1 
ATOM   9199  C  C    . SER C  2 183 ? 19.447  -19.918 30.233 1.000 56.701  ? 176 SER LLL C    1 
ATOM   9200  O  O    . SER C  2 183 ? 20.661  -19.750 30.031 1.000 58.548  ? 176 SER LLL O    1 
ATOM   9201  C  CB   . SER C  2 183 ? 18.957  -19.364 32.653 1.000 55.319  ? 176 SER LLL CB   1 
ATOM   9202  O  OG   . SER C  2 183 ? 19.493  -19.792 33.915 1.000 56.835  ? 176 SER LLL OG   1 
ATOM   9203  H  H    . SER C  2 183 ? 20.889  -21.188 31.865 1.000 56.775  ? 176 SER LLL H    1 
ATOM   9204  H  HA   . SER C  2 183 ? 18.142  -20.893 31.516 1.000 56.816  ? 176 SER LLL HA   1 
ATOM   9205  H  HB2  . SER C  2 183 ? 19.458  -18.579 32.339 1.000 55.869  ? 176 SER LLL HB2  1 
ATOM   9206  H  HB3  . SER C  2 183 ? 18.018  -19.095 32.773 1.000 56.175  ? 176 SER LLL HB3  1 
ATOM   9207  H  HG   . SER C  2 183 ? 19.440  -19.166 34.469 0.000 30.000  ? 176 SER LLL HG   1 
ATOM   9208  N  N    . SER C  2 184 ? 18.511  -19.687 29.319 1.000 55.836  ? 177 SER LLL N    1 
ATOM   9209  C  CA   . SER C  2 184 ? 18.781  -18.898 28.094 1.000 56.547  ? 177 SER LLL CA   1 
ATOM   9210  C  C    . SER C  2 184 ? 17.694  -17.839 27.928 1.000 58.453  ? 177 SER LLL C    1 
ATOM   9211  O  O    . SER C  2 184 ? 16.497  -18.185 27.999 1.000 58.201  ? 177 SER LLL O    1 
ATOM   9212  C  CB   . SER C  2 184 ? 18.892  -19.740 26.866 1.000 57.013  ? 177 SER LLL CB   1 
ATOM   9213  O  OG   . SER C  2 184 ? 19.138  -18.935 25.716 1.000 57.383  ? 177 SER LLL OG   1 
ATOM   9214  H  H    . SER C  2 184 ? 17.654  -19.990 29.370 1.000 56.484  ? 177 SER LLL H    1 
ATOM   9215  H  HA   . SER C  2 184 ? 19.646  -18.428 28.222 1.000 56.499  ? 177 SER LLL HA   1 
ATOM   9216  H  HB2  . SER C  2 184 ? 19.626  -20.386 26.978 1.000 56.958  ? 177 SER LLL HB2  1 
ATOM   9217  H  HB3  . SER C  2 184 ? 18.057  -20.245 26.740 1.000 57.430  ? 177 SER LLL HB3  1 
ATOM   9218  H  HG   . SER C  2 184 ? 19.193  -19.448 25.044 0.000 30.000  ? 177 SER LLL HG   1 
ATOM   9219  N  N    . TYR C  2 185 ? 18.126  -16.602 27.670 1.000 57.933  ? 178 TYR LLL N    1 
ATOM   9220  C  CA   . TYR C  2 185 ? 17.274  -15.403 27.514 1.000 56.871  ? 178 TYR LLL CA   1 
ATOM   9221  C  C    . TYR C  2 185 ? 17.443  -14.876 26.089 1.000 59.920  ? 178 TYR LLL C    1 
ATOM   9222  O  O    . TYR C  2 185 ? 18.596  -14.774 25.617 1.000 61.767  ? 178 TYR LLL O    1 
ATOM   9223  C  CB   . TYR C  2 185 ? 17.689  -14.384 28.561 1.000 53.915  ? 178 TYR LLL CB   1 
ATOM   9224  C  CG   . TYR C  2 185 ? 17.544  -14.804 29.999 1.000 52.049  ? 178 TYR LLL CG   1 
ATOM   9225  C  CD1  . TYR C  2 185 ? 16.452  -14.384 30.733 1.000 52.610  ? 178 TYR LLL CD1  1 
ATOM   9226  C  CD2  . TYR C  2 185 ? 18.481  -15.585 30.652 1.000 50.757  ? 178 TYR LLL CD2  1 
ATOM   9227  C  CE1  . TYR C  2 185 ? 16.285  -14.708 32.072 1.000 51.586  ? 178 TYR LLL CE1  1 
ATOM   9228  C  CE2  . TYR C  2 185 ? 18.341  -15.902 32.000 1.000 50.263  ? 178 TYR LLL CE2  1 
ATOM   9229  C  CZ   . TYR C  2 185 ? 17.243  -15.451 32.721 1.000 50.206  ? 178 TYR LLL CZ   1 
ATOM   9230  O  OH   . TYR C  2 185 ? 17.013  -15.724 34.038 1.000 49.213  ? 178 TYR LLL OH   1 
ATOM   9231  H  H    . TYR C  2 185 ? 19.009  -16.405 27.567 1.000 57.754  ? 178 TYR LLL H    1 
ATOM   9232  H  HA   . TYR C  2 185 ? 16.329  -15.653 27.659 1.000 57.059  ? 178 TYR LLL HA   1 
ATOM   9233  H  HB2  . TYR C  2 185 ? 18.628  -14.152 28.400 1.000 54.370  ? 178 TYR LLL HB2  1 
ATOM   9234  H  HB3  . TYR C  2 185 ? 17.159  -13.572 28.420 1.000 54.801  ? 178 TYR LLL HB3  1 
ATOM   9235  H  HD1  . TYR C  2 185 ? 15.801  -13.848 30.312 1.000 53.058  ? 178 TYR LLL HD1  1 
ATOM   9236  H  HD2  . TYR C  2 185 ? 19.251  -15.870 30.188 1.000 51.034  ? 178 TYR LLL HD2  1 
ATOM   9237  H  HE1  . TYR C  2 185 ? 15.534  -14.392 32.545 1.000 51.861  ? 178 TYR LLL HE1  1 
ATOM   9238  H  HE2  . TYR C  2 185 ? 18.998  -16.423 32.430 1.000 49.595  ? 178 TYR LLL HE2  1 
ATOM   9239  H  HH   . TYR C  2 185 ? 16.278  -16.160 34.118 0.000 30.000  ? 178 TYR LLL HH   1 
ATOM   9240  N  N    . LEU C  2 186 ? 16.336  -14.591 25.406 1.000 62.277  ? 179 LEU LLL N    1 
ATOM   9241  C  CA   . LEU C  2 186 ? 16.357  -13.880 24.105 1.000 65.531  ? 179 LEU LLL CA   1 
ATOM   9242  C  C    . LEU C  2 186 ? 15.660  -12.534 24.295 1.000 66.974  ? 179 LEU LLL C    1 
ATOM   9243  O  O    . LEU C  2 186 ? 14.462  -12.569 24.659 1.000 67.202  ? 179 LEU LLL O    1 
ATOM   9244  C  CB   . LEU C  2 186 ? 15.660  -14.741 23.044 1.000 68.276  ? 179 LEU LLL CB   1 
ATOM   9245  C  CG   . LEU C  2 186 ? 15.366  -14.046 21.708 1.000 71.073  ? 179 LEU LLL CG   1 
ATOM   9246  C  CD1  . LEU C  2 186 ? 16.603  -13.383 21.132 1.000 72.711  ? 179 LEU LLL CD1  1 
ATOM   9247  C  CD2  . LEU C  2 186 ? 14.803  -15.043 20.700 1.000 72.963  ? 179 LEU LLL CD2  1 
ATOM   9248  H  H    . LEU C  2 186 ? 15.502  -14.815 25.696 1.000 62.140  ? 179 LEU LLL H    1 
ATOM   9249  H  HA   . LEU C  2 186 ? 17.292  -13.724 23.843 1.000 66.047  ? 179 LEU LLL HA   1 
ATOM   9250  H  HB2  . LEU C  2 186 ? 16.219  -15.524 22.869 1.000 68.153  ? 179 LEU LLL HB2  1 
ATOM   9251  H  HB3  . LEU C  2 186 ? 14.815  -15.062 23.417 1.000 67.751  ? 179 LEU LLL HB3  1 
ATOM   9252  H  HG   . LEU C  2 186 ? 14.684  -13.348 21.863 1.000 71.164  ? 179 LEU LLL HG   1 
ATOM   9253  H  HD11 . LEU C  2 186 ? 16.839  -12.607 21.670 1.000 72.046  ? 179 LEU LLL HD11 1 
ATOM   9254  H  HD12 . LEU C  2 186 ? 16.425  -13.099 20.218 1.000 73.860  ? 179 LEU LLL HD12 1 
ATOM   9255  H  HD13 . LEU C  2 186 ? 17.343  -14.016 21.135 1.000 72.388  ? 179 LEU LLL HD13 1 
ATOM   9256  H  HD21 . LEU C  2 186 ? 15.453  -15.751 20.546 1.000 72.905  ? 179 LEU LLL HD21 1 
ATOM   9257  H  HD22 . LEU C  2 186 ? 14.616  -14.587 19.862 1.000 74.002  ? 179 LEU LLL HD22 1 
ATOM   9258  H  HD23 . LEU C  2 186 ? 13.981  -15.429 21.050 1.000 72.393  ? 179 LEU LLL HD23 1 
ATOM   9259  N  N    . SER C  2 187 ? 16.383  -11.425 24.064 1.000 69.236  ? 180 SER LLL N    1 
ATOM   9260  C  CA   . SER C  2 187 ? 15.882  -10.021 24.052 1.000 70.451  ? 180 SER LLL CA   1 
ATOM   9261  C  C    . SER C  2 187 ? 15.310  -9.679  22.683 1.000 74.524  ? 180 SER LLL C    1 
ATOM   9262  O  O    . SER C  2 187 ? 15.996  -9.920  21.678 1.000 75.696  ? 180 SER LLL O    1 
ATOM   9263  C  CB   . SER C  2 187 ? 16.944  -9.059  24.400 1.000 69.664  ? 180 SER LLL CB   1 
ATOM   9264  O  OG   . SER C  2 187 ? 17.361  -9.296  25.722 1.000 69.177  ? 180 SER LLL OG   1 
ATOM   9265  H  H    . SER C  2 187 ? 17.276  -11.462 23.888 1.000 69.127  ? 180 SER LLL H    1 
ATOM   9266  H  HA   . SER C  2 187 ? 15.156  -9.947  24.727 1.000 70.061  ? 180 SER LLL HA   1 
ATOM   9267  H  HB2  . SER C  2 187 ? 17.705  -9.166  23.785 1.000 70.824  ? 180 SER LLL HB2  1 
ATOM   9268  H  HB3  . SER C  2 187 ? 16.602  -8.140  24.318 1.000 71.030  ? 180 SER LLL HB3  1 
ATOM   9269  H  HG   . SER C  2 187 ? 17.929  -8.735  25.948 0.000 30.000  ? 180 SER LLL HG   1 
ATOM   9270  N  N    . LEU C  2 188 ? 14.089  -9.145  22.680 1.000 78.725  ? 181 LEU LLL N    1 
ATOM   9271  C  CA   . LEU C  2 188 ? 13.361  -8.686  21.472 1.000 83.475  ? 181 LEU LLL CA   1 
ATOM   9272  C  C    . LEU C  2 188 ? 12.843  -7.260  21.678 1.000 83.554  ? 181 LEU LLL C    1 
ATOM   9273  O  O    . LEU C  2 188 ? 12.820  -6.763  22.824 1.000 82.273  ? 181 LEU LLL O    1 
ATOM   9274  C  CB   . LEU C  2 188 ? 12.185  -9.633  21.227 1.000 85.169  ? 181 LEU LLL CB   1 
ATOM   9275  C  CG   . LEU C  2 188 ? 12.545  -11.061 20.835 1.000 86.457  ? 181 LEU LLL CG   1 
ATOM   9276  C  CD1  . LEU C  2 188 ? 11.288  -11.823 20.453 1.000 86.348  ? 181 LEU LLL CD1  1 
ATOM   9277  C  CD2  . LEU C  2 188 ? 13.562  -11.098 19.694 1.000 89.852  ? 181 LEU LLL CD2  1 
ATOM   9278  H  H    . LEU C  2 188 ? 13.613  -9.026  23.447 1.000 77.830  ? 181 LEU LLL H    1 
ATOM   9279  H  HA   . LEU C  2 188 ? 13.973  -8.698  20.702 1.000 83.917  ? 181 LEU LLL HA   1 
ATOM   9280  H  HB2  . LEU C  2 188 ? 11.643  -9.664  22.041 1.000 84.310  ? 181 LEU LLL HB2  1 
ATOM   9281  H  HB3  . LEU C  2 188 ? 11.627  -9.251  20.520 1.000 86.217  ? 181 LEU LLL HB3  1 
ATOM   9282  H  HG   . LEU C  2 188 ? 12.948  -11.505 21.622 1.000 85.231  ? 181 LEU LLL HG   1 
ATOM   9283  H  HD11 . LEU C  2 188 ? 10.662  -11.812 21.198 1.000 85.890  ? 181 LEU LLL HD11 1 
ATOM   9284  H  HD12 . LEU C  2 188 ? 11.518  -12.743 20.238 1.000 86.485  ? 181 LEU LLL HD12 1 
ATOM   9285  H  HD13 . LEU C  2 188 ? 10.876  -11.402 19.678 1.000 87.722  ? 181 LEU LLL HD13 1 
ATOM   9286  H  HD21 . LEU C  2 188 ? 13.324  -10.432 19.025 1.000 90.408  ? 181 LEU LLL HD21 1 
ATOM   9287  H  HD22 . LEU C  2 188 ? 13.561  -11.981 19.286 1.000 89.399  ? 181 LEU LLL HD22 1 
ATOM   9288  H  HD23 . LEU C  2 188 ? 14.449  -10.905 20.041 1.000 88.744  ? 181 LEU LLL HD23 1 
ATOM   9289  N  N    . THR C  2 189 ? 12.425  -6.637  20.588 1.000 84.769  ? 182 THR LLL N    1 
ATOM   9290  C  CA   . THR C  2 189 ? 11.545  -5.450  20.614 1.000 86.889  ? 182 THR LLL CA   1 
ATOM   9291  C  C    . THR C  2 189 ? 10.115  -5.978  20.606 1.000 86.244  ? 182 THR LLL C    1 
ATOM   9292  O  O    . THR C  2 189 ? 9.841   -6.999  19.976 1.000 85.504  ? 182 THR LLL O    1 
ATOM   9293  C  CB   . THR C  2 189 ? 11.866  -4.500  19.454 1.000 89.419  ? 182 THR LLL CB   1 
ATOM   9294  O  OG1  . THR C  2 189 ? 11.621  -5.221  18.244 1.000 92.225  ? 182 THR LLL OG1  1 
ATOM   9295  C  CG2  . THR C  2 189 ? 13.285  -3.982  19.499 1.000 89.101  ? 182 THR LLL CG2  1 
ATOM   9296  H  H    . THR C  2 189 ? 12.648  -6.895  19.743 1.000 85.873  ? 182 THR LLL H    1 
ATOM   9297  H  HA   . THR C  2 189 ? 11.703  -4.973  21.459 1.000 86.272  ? 182 THR LLL HA   1 
ATOM   9298  H  HB   . THR C  2 189 ? 11.245  -3.734  19.501 1.000 90.391  ? 182 THR LLL HB   1 
ATOM   9299  H  HG1  . THR C  2 189 ? 11.859  -4.752  17.561 0.000 30.000  ? 182 THR LLL HG1  1 
ATOM   9300  H  HG21 . THR C  2 189 ? 13.439  -3.527  20.346 1.000 88.956  ? 182 THR LLL HG21 1 
ATOM   9301  H  HG22 . THR C  2 189 ? 13.427  -3.357  18.765 1.000 91.048  ? 182 THR LLL HG22 1 
ATOM   9302  H  HG23 . THR C  2 189 ? 13.907  -4.726  19.413 1.000 88.717  ? 182 THR LLL HG23 1 
ATOM   9303  N  N    . PRO C  2 190 ? 9.183   -5.336  21.342 1.000 85.453  ? 183 PRO LLL N    1 
ATOM   9304  C  CA   . PRO C  2 190 ? 7.758   -5.642  21.215 1.000 86.230  ? 183 PRO LLL CA   1 
ATOM   9305  C  C    . PRO C  2 190 ? 7.242   -5.889  19.785 1.000 90.252  ? 183 PRO LLL C    1 
ATOM   9306  O  O    . PRO C  2 190 ? 6.351   -6.680  19.648 1.000 91.022  ? 183 PRO LLL O    1 
ATOM   9307  C  CB   . PRO C  2 190 ? 7.129   -4.388  21.839 1.000 85.371  ? 183 PRO LLL CB   1 
ATOM   9308  C  CG   . PRO C  2 190 ? 8.092   -4.002  22.951 1.000 84.362  ? 183 PRO LLL CG   1 
ATOM   9309  C  CD   . PRO C  2 190 ? 9.462   -4.351  22.402 1.000 84.067  ? 183 PRO LLL CD   1 
ATOM   9310  H  HA   . PRO C  2 190 ? 7.547   -6.424  21.783 1.000 85.272  ? 183 PRO LLL HA   1 
ATOM   9311  H  HB2  . PRO C  2 190 ? 7.051   -3.668  21.178 1.000 87.059  ? 183 PRO LLL HB2  1 
ATOM   9312  H  HB3  . PRO C  2 190 ? 6.238   -4.585  22.200 1.000 85.806  ? 183 PRO LLL HB3  1 
ATOM   9313  H  HG2  . PRO C  2 190 ? 8.030   -3.046  23.149 1.000 85.454  ? 183 PRO LLL HG2  1 
ATOM   9314  H  HG3  . PRO C  2 190 ? 7.904   -4.509  23.767 1.000 83.484  ? 183 PRO LLL HG3  1 
ATOM   9315  H  HD2  . PRO C  2 190 ? 9.903   -3.562  22.037 1.000 85.400  ? 183 PRO LLL HD2  1 
ATOM   9316  H  HD3  . PRO C  2 190 ? 10.028  -4.738  23.096 1.000 83.203  ? 183 PRO LLL HD3  1 
ATOM   9317  N  N    . GLU C  2 191 ? 7.795   -5.232  18.757 1.000 96.018  ? 184 GLU LLL N    1 
ATOM   9318  C  CA   . GLU C  2 191 ? 7.302   -5.347  17.352 1.000 102.401 ? 184 GLU LLL CA   1 
ATOM   9319  C  C    . GLU C  2 191 ? 7.838   -6.643  16.737 1.000 102.326 ? 184 GLU LLL C    1 
ATOM   9320  O  O    . GLU C  2 191 ? 7.126   -7.223  15.902 1.000 101.510 ? 184 GLU LLL O    1 
ATOM   9321  C  CB   . GLU C  2 191 ? 7.679   -4.140  16.484 1.000 108.378 ? 184 GLU LLL CB   1 
ATOM   9322  C  CG   . GLU C  2 191 ? 7.394   -2.806  17.151 1.000 113.894 ? 184 GLU LLL CG   1 
ATOM   9323  C  CD   . GLU C  2 191 ? 8.526   -2.272  18.022 1.000 116.934 ? 184 GLU LLL CD   1 
ATOM   9324  O  OE1  . GLU C  2 191 ? 9.648   -2.163  17.495 1.000 124.702 ? 184 GLU LLL OE1  1 
ATOM   9325  O  OE2  . GLU C  2 191 ? 8.303   -1.984  19.230 1.000 116.100 ? 184 GLU LLL OE2  1 
ATOM   9326  H  H    . GLU C  2 191 ? 8.516   -4.688  18.852 1.000 96.222  ? 184 GLU LLL H    1 
ATOM   9327  H  HA   . GLU C  2 191 ? 6.319   -5.406  17.383 1.000 102.490 ? 184 GLU LLL HA   1 
ATOM   9328  H  HB2  . GLU C  2 191 ? 8.633   -4.195  16.269 1.000 108.591 ? 184 GLU LLL HB2  1 
ATOM   9329  H  HB3  . GLU C  2 191 ? 7.176   -4.190  15.644 1.000 109.658 ? 184 GLU LLL HB3  1 
ATOM   9330  H  HG2  . GLU C  2 191 ? 7.199   -2.141  16.457 1.000 115.123 ? 184 GLU LLL HG2  1 
ATOM   9331  H  HG3  . GLU C  2 191 ? 6.592   -2.895  17.708 1.000 113.045 ? 184 GLU LLL HG3  1 
ATOM   9332  N  N    . GLN C  2 192 ? 9.041   -7.083  17.119 1.000 102.167 ? 185 GLN LLL N    1 
ATOM   9333  C  CA   . GLN C  2 192 ? 9.590   -8.399  16.687 1.000 104.150 ? 185 GLN LLL CA   1 
ATOM   9334  C  C    . GLN C  2 192 ? 8.721   -9.540  17.252 1.000 101.931 ? 185 GLN LLL C    1 
ATOM   9335  O  O    . GLN C  2 192 ? 8.356   -10.456 16.476 1.000 98.738  ? 185 GLN LLL O    1 
ATOM   9336  C  CB   . GLN C  2 192 ? 11.041  -8.554  17.139 1.000 105.570 ? 185 GLN LLL CB   1 
ATOM   9337  C  CG   . GLN C  2 192 ? 12.019  -7.719  16.337 1.000 109.266 ? 185 GLN LLL CG   1 
ATOM   9338  C  CD   . GLN C  2 192 ? 13.397  -7.808  16.944 1.000 112.685 ? 185 GLN LLL CD   1 
ATOM   9339  O  OE1  . GLN C  2 192 ? 13.637  -7.381  18.075 1.000 117.609 ? 185 GLN LLL OE1  1 
ATOM   9340  N  NE2  . GLN C  2 192 ? 14.316  -8.395  16.199 1.000 115.970 ? 185 GLN LLL NE2  1 
ATOM   9341  H  H    . GLN C  2 192 ? 9.599   -6.601  17.655 1.000 102.030 ? 185 GLN LLL H    1 
ATOM   9342  H  HA   . GLN C  2 192 ? 9.559   -8.438  15.703 1.000 105.317 ? 185 GLN LLL HA   1 
ATOM   9343  H  HB2  . GLN C  2 192 ? 11.102  -8.303  18.084 1.000 104.301 ? 185 GLN LLL HB2  1 
ATOM   9344  H  HB3  . GLN C  2 192 ? 11.291  -9.499  17.064 1.000 105.039 ? 185 GLN LLL HB3  1 
ATOM   9345  H  HG2  . GLN C  2 192 ? 12.047  -8.044  15.412 1.000 110.995 ? 185 GLN LLL HG2  1 
ATOM   9346  H  HG3  . GLN C  2 192 ? 11.725  -6.785  16.325 1.000 110.398 ? 185 GLN LLL HG3  1 
ATOM   9347  H  HE21 . GLN C  2 192 ? 15.154  -8.492  16.450 0.000 30.000  ? 185 GLN LLL HE21 1 
ATOM   9348  H  HE22 . GLN C  2 192 ? 14.111  -8.697  15.348 0.000 30.000  ? 185 GLN LLL HE22 1 
ATOM   9349  N  N    . TRP C  2 193 ? 8.423   -9.484  18.558 1.000 100.494 ? 186 TRP LLL N    1 
ATOM   9350  C  CA   . TRP C  2 193 ? 7.534   -10.424 19.295 1.000 99.493  ? 186 TRP LLL CA   1 
ATOM   9351  C  C    . TRP C  2 193 ? 6.165   -10.471 18.605 1.000 102.346 ? 186 TRP LLL C    1 
ATOM   9352  O  O    . TRP C  2 193 ? 5.762   -11.578 18.207 1.000 104.987 ? 186 TRP LLL O    1 
ATOM   9353  C  CB   . TRP C  2 193 ? 7.447   -10.032 20.784 1.000 96.903  ? 186 TRP LLL CB   1 
ATOM   9354  C  CG   . TRP C  2 193 ? 6.426   -10.773 21.598 1.000 95.733  ? 186 TRP LLL CG   1 
ATOM   9355  C  CD1  . TRP C  2 193 ? 5.399   -10.227 22.313 1.000 96.997  ? 186 TRP LLL CD1  1 
ATOM   9356  C  CD2  . TRP C  2 193 ? 6.327   -12.192 21.799 1.000 95.456  ? 186 TRP LLL CD2  1 
ATOM   9357  N  NE1  . TRP C  2 193 ? 4.665   -11.201 22.933 1.000 95.819  ? 186 TRP LLL NE1  1 
ATOM   9358  C  CE2  . TRP C  2 193 ? 5.201   -12.418 22.624 1.000 96.565  ? 186 TRP LLL CE2  1 
ATOM   9359  C  CE3  . TRP C  2 193 ? 7.061   -13.291 21.342 1.000 96.182  ? 186 TRP LLL CE3  1 
ATOM   9360  C  CZ2  . TRP C  2 193 ? 4.801   -13.696 23.014 1.000 97.764  ? 186 TRP LLL CZ2  1 
ATOM   9361  C  CZ3  . TRP C  2 193 ? 6.666   -14.553 21.727 1.000 97.022  ? 186 TRP LLL CZ3  1 
ATOM   9362  C  CH2  . TRP C  2 193 ? 5.554   -14.749 22.553 1.000 97.763  ? 186 TRP LLL CH2  1 
ATOM   9363  H  H    . TRP C  2 193 ? 8.768   -8.839  19.101 1.000 99.968  ? 186 TRP LLL H    1 
ATOM   9364  H  HA   . TRP C  2 193 ? 7.941   -11.321 19.245 1.000 99.122  ? 186 TRP LLL HA   1 
ATOM   9365  H  HB2  . TRP C  2 193 ? 8.329   -10.171 21.185 1.000 96.058  ? 186 TRP LLL HB2  1 
ATOM   9366  H  HB3  . TRP C  2 193 ? 7.250   -9.074  20.833 1.000 97.502  ? 186 TRP LLL HB3  1 
ATOM   9367  H  HD1  . TRP C  2 193 ? 5.214   -9.303  22.373 1.000 97.148  ? 186 TRP LLL HD1  1 
ATOM   9368  H  HE1  . TRP C  2 193 ? 3.957   -11.064 23.433 1.000 96.894  ? 186 TRP LLL HE1  1 
ATOM   9369  H  HE3  . TRP C  2 193 ? 7.809   -13.169 20.778 1.000 96.224  ? 186 TRP LLL HE3  1 
ATOM   9370  H  HZ2  . TRP C  2 193 ? 4.059   -13.827 23.578 1.000 97.811  ? 186 TRP LLL HZ2  1 
ATOM   9371  H  HZ3  . TRP C  2 193 ? 7.155   -15.303 21.426 1.000 96.777  ? 186 TRP LLL HZ3  1 
ATOM   9372  H  HH2  . TRP C  2 193 ? 5.315   -15.625 22.800 1.000 97.548  ? 186 TRP LLL HH2  1 
ATOM   9373  N  N    . LYS C  2 194 ? 5.509   -9.318  18.414 1.000 104.072 ? 187 LYS LLL N    1 
ATOM   9374  C  CA   . LYS C  2 194 ? 4.121   -9.228  17.872 1.000 107.248 ? 187 LYS LLL CA   1 
ATOM   9375  C  C    . LYS C  2 194 ? 4.079   -9.631  16.388 1.000 108.611 ? 187 LYS LLL C    1 
ATOM   9376  O  O    . LYS C  2 194 ? 3.028   -10.151 15.974 1.000 111.539 ? 187 LYS LLL O    1 
ATOM   9377  C  CB   . LYS C  2 194 ? 3.505   -7.847  18.145 1.000 108.625 ? 187 LYS LLL CB   1 
ATOM   9378  C  CG   . LYS C  2 194 ? 2.733   -7.786  19.460 1.000 110.353 ? 187 LYS LLL CG   1 
ATOM   9379  C  CD   . LYS C  2 194 ? 2.368   -6.408  19.988 1.000 113.526 ? 187 LYS LLL CD   1 
ATOM   9380  C  CE   . LYS C  2 194 ? 1.444   -6.501  21.190 1.000 114.548 ? 187 LYS LLL CE   1 
ATOM   9381  N  NZ   . LYS C  2 194 ? 1.691   -5.422  22.177 1.000 113.598 ? 187 LYS LLL NZ   1 
ATOM   9382  H  H    . LYS C  2 194 ? 5.882   -8.510  18.606 1.000 104.203 ? 187 LYS LLL H    1 
ATOM   9383  H  HA   . LYS C  2 194 ? 3.582   -9.889  18.365 1.000 106.703 ? 187 LYS LLL HA   1 
ATOM   9384  H  HB2  . LYS C  2 194 ? 4.219   -7.177  18.163 1.000 108.789 ? 187 LYS LLL HB2  1 
ATOM   9385  H  HB3  . LYS C  2 194 ? 2.896   -7.622  17.411 1.000 110.293 ? 187 LYS LLL HB3  1 
ATOM   9386  H  HG2  . LYS C  2 194 ? 1.905   -8.299  19.348 1.000 110.980 ? 187 LYS LLL HG2  1 
ATOM   9387  H  HG3  . LYS C  2 194 ? 3.265   -8.245  20.144 1.000 109.133 ? 187 LYS LLL HG3  1 
ATOM   9388  H  HD2  . LYS C  2 194 ? 3.186   -5.932  20.247 1.000 112.605 ? 187 LYS LLL HD2  1 
ATOM   9389  H  HD3  . LYS C  2 194 ? 1.925   -5.895  19.279 1.000 114.428 ? 187 LYS LLL HD3  1 
ATOM   9390  H  HE2  . LYS C  2 194 ? 0.517   -6.448  20.890 1.000 115.259 ? 187 LYS LLL HE2  1 
ATOM   9391  H  HE3  . LYS C  2 194 ? 1.568   -7.364  21.629 1.000 113.179 ? 187 LYS LLL HE3  1 
ATOM   9392  H  HZ1  . LYS C  2 194 ? 2.536   -5.487  22.500 1.000 112.834 ? 187 LYS LLL HZ1  1 
ATOM   9393  H  HZ2  . LYS C  2 194 ? 1.104   -5.494  22.865 1.000 114.116 ? 187 LYS LLL HZ2  1 
ATOM   9394  H  HZ3  . LYS C  2 194 ? 1.587   -4.612  21.781 1.000 114.830 ? 187 LYS LLL HZ3  1 
ATOM   9395  N  N    . SER C  2 195 ? 5.169   -9.459  15.634 1.000 108.736 ? 188 SER LLL N    1 
ATOM   9396  C  CA   . SER C  2 195 ? 5.207   -9.634  14.153 1.000 111.880 ? 188 SER LLL CA   1 
ATOM   9397  C  C    . SER C  2 195 ? 5.230   -11.119 13.766 1.000 110.553 ? 188 SER LLL C    1 
ATOM   9398  O  O    . SER C  2 195 ? 4.639   -11.455 12.720 1.000 112.745 ? 188 SER LLL O    1 
ATOM   9399  C  CB   . SER C  2 195 ? 6.374   -8.911  13.520 1.000 114.039 ? 188 SER LLL CB   1 
ATOM   9400  O  OG   . SER C  2 195 ? 7.496   -9.771  13.406 1.000 114.638 ? 188 SER LLL OG   1 
ATOM   9401  H  H    . SER C  2 195 ? 5.980   -9.221  15.974 1.000 108.273 ? 188 SER LLL H    1 
ATOM   9402  H  HA   . SER C  2 195 ? 4.370   -9.241  13.786 1.000 112.673 ? 188 SER LLL HA   1 
ATOM   9403  H  HB2  . SER C  2 195 ? 6.113   -8.594  12.626 1.000 115.537 ? 188 SER LLL HB2  1 
ATOM   9404  H  HB3  . SER C  2 195 ? 6.611   -8.131  14.061 1.000 113.298 ? 188 SER LLL HB3  1 
ATOM   9405  H  HG   . SER C  2 195 ? 8.193   -9.324  13.085 0.000 30.000  ? 188 SER LLL HG   1 
ATOM   9406  N  N    . HIS C  2 196 ? 5.906   -11.966 14.551 1.000 107.580 ? 189 HIS LLL N    1 
ATOM   9407  C  CA   . HIS C  2 196 ? 6.160   -13.400 14.228 1.000 106.552 ? 189 HIS LLL CA   1 
ATOM   9408  C  C    . HIS C  2 196 ? 5.051   -14.294 14.805 1.000 105.295 ? 189 HIS LLL C    1 
ATOM   9409  O  O    . HIS C  2 196 ? 4.501   -13.975 15.875 1.000 100.119 ? 189 HIS LLL O    1 
ATOM   9410  C  CB   . HIS C  2 196 ? 7.564   -13.831 14.695 1.000 103.973 ? 189 HIS LLL CB   1 
ATOM   9411  C  CG   . HIS C  2 196 ? 8.690   -13.308 13.860 1.000 104.916 ? 189 HIS LLL CG   1 
ATOM   9412  N  ND1  . HIS C  2 196 ? 8.874   -13.677 12.530 1.000 108.115 ? 189 HIS LLL ND1  1 
ATOM   9413  C  CD2  . HIS C  2 196 ? 9.710   -12.477 14.167 1.000 101.821 ? 189 HIS LLL CD2  1 
ATOM   9414  C  CE1  . HIS C  2 196 ? 9.943   -13.073 12.052 1.000 109.034 ? 189 HIS LLL CE1  1 
ATOM   9415  N  NE2  . HIS C  2 196 ? 10.485  -12.346 13.047 1.000 105.607 ? 189 HIS LLL NE2  1 
ATOM   9416  H  H    . HIS C  2 196 ? 6.266   -11.722 15.351 1.000 106.204 ? 189 HIS LLL H    1 
ATOM   9417  H  HA   . HIS C  2 196 ? 6.132   -13.489 13.246 1.000 107.988 ? 189 HIS LLL HA   1 
ATOM   9418  H  HB2  . HIS C  2 196 ? 7.694   -13.528 15.622 1.000 102.739 ? 189 HIS LLL HB2  1 
ATOM   9419  H  HB3  . HIS C  2 196 ? 7.606   -14.813 14.697 1.000 104.395 ? 189 HIS LLL HB3  1 
ATOM   9420  H  HD1  . HIS C  2 196 ? 8.445   -14.260 12.111 0.000 30.000  ? 189 HIS LLL HD1  1 
ATOM   9421  H  HD2  . HIS C  2 196 ? 9.864   -12.066 14.996 1.000 101.502 ? 189 HIS LLL HD2  1 
ATOM   9422  H  HE1  . HIS C  2 196 ? 10.281  -13.157 11.177 1.000 110.263 ? 189 HIS LLL HE1  1 
ATOM   9423  H  HE2  . HIS C  2 196 ? 11.216  -11.811 13.040 0.000 30.000  ? 189 HIS LLL HE2  1 
ATOM   9424  N  N    . ARG C  2 197 ? 4.759   -15.395 14.110 1.000 110.066 ? 190 ARG LLL N    1 
ATOM   9425  C  CA   . ARG C  2 197 ? 3.735   -16.418 14.480 1.000 110.083 ? 190 ARG LLL CA   1 
ATOM   9426  C  C    . ARG C  2 197 ? 4.139   -17.068 15.819 1.000 105.287 ? 190 ARG LLL C    1 
ATOM   9427  O  O    . ARG C  2 197 ? 3.261   -17.275 16.691 1.000 103.192 ? 190 ARG LLL O    1 
ATOM   9428  C  CB   . ARG C  2 197 ? 3.596   -17.438 13.337 1.000 112.299 ? 190 ARG LLL CB   1 
ATOM   9429  C  CG   . ARG C  2 197 ? 2.180   -17.922 13.069 1.000 115.634 ? 190 ARG LLL CG   1 
ATOM   9430  C  CD   . ARG C  2 197 ? 1.270   -16.800 12.582 1.000 117.597 ? 190 ARG LLL CD   1 
ATOM   9431  N  NE   . ARG C  2 197 ? 0.211   -17.283 11.697 1.000 121.231 ? 190 ARG LLL NE   1 
ATOM   9432  C  CZ   . ARG C  2 197 ? -0.801  -18.081 12.053 1.000 121.520 ? 190 ARG LLL CZ   1 
ATOM   9433  N  NH1  . ARG C  2 197 ? -1.695  -18.455 11.153 1.000 123.296 ? 190 ARG LLL NH1  1 
ATOM   9434  N  NH2  . ARG C  2 197 ? -0.923  -18.507 13.299 1.000 119.824 ? 190 ARG LLL NH2  1 
ATOM   9435  H  H    . ARG C  2 197 ? 5.200   -15.598 13.339 1.000 110.193 ? 190 ARG LLL H    1 
ATOM   9436  H  HA   . ARG C  2 197 ? 2.873   -15.959 14.603 1.000 109.911 ? 190 ARG LLL HA   1 
ATOM   9437  H  HB2  . ARG C  2 197 ? 3.946   -17.035 12.515 1.000 113.552 ? 190 ARG LLL HB2  1 
ATOM   9438  H  HB3  . ARG C  2 197 ? 4.156   -18.215 13.547 1.000 112.404 ? 190 ARG LLL HB3  1 
ATOM   9439  H  HG2  . ARG C  2 197 ? 2.202   -18.632 12.392 1.000 117.188 ? 190 ARG LLL HG2  1 
ATOM   9440  H  HG3  . ARG C  2 197 ? 1.808   -18.301 13.893 1.000 114.897 ? 190 ARG LLL HG3  1 
ATOM   9441  H  HD2  . ARG C  2 197 ? 0.864   -16.356 13.357 1.000 116.458 ? 190 ARG LLL HD2  1 
ATOM   9442  H  HD3  . ARG C  2 197 ? 1.808   -16.134 12.103 1.000 117.427 ? 190 ARG LLL HD3  1 
ATOM   9443  H  HE   . ARG C  2 197 ? 0.246   -17.035 10.861 1.000 121.956 ? 190 ARG LLL HE   1 
ATOM   9444  H  HH11 . ARG C  2 197 ? -1.623  -18.178 10.322 1.000 124.709 ? 190 ARG LLL HH11 1 
ATOM   9445  H  HH12 . ARG C  2 197 ? -2.362  -18.978 11.387 1.000 124.568 ? 190 ARG LLL HH12 1 
ATOM   9446  H  HH21 . ARG C  2 197 ? -0.342  -18.267 13.910 1.000 118.149 ? 190 ARG LLL HH21 1 
ATOM   9447  H  HH22 . ARG C  2 197 ? -1.598  -19.030 13.517 1.000 120.883 ? 190 ARG LLL HH22 1 
ATOM   9448  N  N    . SER C  2 198 ? 5.430   -17.371 16.000 1.000 102.272 ? 191 SER LLL N    1 
ATOM   9449  C  CA   . SER C  2 198 ? 5.961   -18.026 17.227 1.000 97.138  ? 191 SER LLL CA   1 
ATOM   9450  C  C    . SER C  2 198 ? 7.480   -17.925 17.306 1.000 94.337  ? 191 SER LLL C    1 
ATOM   9451  O  O    . SER C  2 198 ? 8.179   -17.724 16.266 1.000 95.532  ? 191 SER LLL O    1 
ATOM   9452  C  CB   . SER C  2 198 ? 5.553   -19.471 17.332 1.000 96.672  ? 191 SER LLL CB   1 
ATOM   9453  O  OG   . SER C  2 198 ? 6.444   -20.297 16.597 1.000 95.692  ? 191 SER LLL OG   1 
ATOM   9454  H  H    . SER C  2 198 ? 6.078   -17.208 15.382 1.000 102.298 ? 191 SER LLL H    1 
ATOM   9455  H  HA   . SER C  2 198 ? 5.583   -17.543 18.011 1.000 96.140  ? 191 SER LLL HA   1 
ATOM   9456  H  HB2  . SER C  2 198 ? 5.557   -19.744 18.277 1.000 95.440  ? 191 SER LLL HB2  1 
ATOM   9457  H  HB3  . SER C  2 198 ? 4.640   -19.582 16.985 1.000 97.927  ? 191 SER LLL HB3  1 
ATOM   9458  H  HG   . SER C  2 198 ? 6.129   -21.099 16.637 0.000 30.000  ? 191 SER LLL HG   1 
ATOM   9459  N  N    . TYR C  2 199 ? 7.949   -18.097 18.535 1.000 90.713  ? 192 TYR LLL N    1 
ATOM   9460  C  CA   . TYR C  2 199 ? 9.378   -18.200 18.899 1.000 88.077  ? 192 TYR LLL CA   1 
ATOM   9461  C  C    . TYR C  2 199 ? 9.547   -19.543 19.612 1.000 81.899  ? 192 TYR LLL C    1 
ATOM   9462  O  O    . TYR C  2 199 ? 8.626   -19.982 20.350 1.000 77.758  ? 192 TYR LLL O    1 
ATOM   9463  C  CB   . TYR C  2 199 ? 9.784   -16.969 19.720 1.000 88.141  ? 192 TYR LLL CB   1 
ATOM   9464  C  CG   . TYR C  2 199 ? 10.177  -15.752 18.923 1.000 89.882  ? 192 TYR LLL CG   1 
ATOM   9465  C  CD1  . TYR C  2 199 ? 11.490  -15.595 18.511 1.000 92.588  ? 192 TYR LLL CD1  1 
ATOM   9466  C  CD2  . TYR C  2 199 ? 9.273   -14.750 18.599 1.000 91.279  ? 192 TYR LLL CD2  1 
ATOM   9467  C  CE1  . TYR C  2 199 ? 11.900  -14.489 17.782 1.000 94.542  ? 192 TYR LLL CE1  1 
ATOM   9468  C  CE2  . TYR C  2 199 ? 9.670   -13.631 17.870 1.000 94.417  ? 192 TYR LLL CE2  1 
ATOM   9469  C  CZ   . TYR C  2 199 ? 10.993  -13.495 17.461 1.000 94.492  ? 192 TYR LLL CZ   1 
ATOM   9470  O  OH   . TYR C  2 199 ? 11.466  -12.426 16.751 1.000 95.166  ? 192 TYR LLL OH   1 
ATOM   9471  H  H    . TYR C  2 199 ? 7.405   -18.163 19.263 1.000 90.238  ? 192 TYR LLL H    1 
ATOM   9472  H  HA   . TYR C  2 199 ? 9.913   -18.216 18.069 1.000 88.397  ? 192 TYR LLL HA   1 
ATOM   9473  H  HB2  . TYR C  2 199 ? 9.033   -16.731 20.304 1.000 87.532  ? 192 TYR LLL HB2  1 
ATOM   9474  H  HB3  . TYR C  2 199 ? 10.536  -17.221 20.295 1.000 86.859  ? 192 TYR LLL HB3  1 
ATOM   9475  H  HD1  . TYR C  2 199 ? 12.121  -16.262 18.723 1.000 91.769  ? 192 TYR LLL HD1  1 
ATOM   9476  H  HD2  . TYR C  2 199 ? 8.374   -14.829 18.872 1.000 91.853  ? 192 TYR LLL HD2  1 
ATOM   9477  H  HE1  . TYR C  2 199 ? 12.800  -14.407 17.513 1.000 94.224  ? 192 TYR LLL HE1  1 
ATOM   9478  H  HE2  . TYR C  2 199 ? 9.043   -12.960 17.657 1.000 94.340  ? 192 TYR LLL HE2  1 
ATOM   9479  H  HH   . TYR C  2 199 ? 11.793  -12.679 16.005 0.000 30.000  ? 192 TYR LLL HH   1 
ATOM   9480  N  N    . SER C  2 200 ? 10.683  -20.188 19.364 1.000 80.404  ? 193 SER LLL N    1 
ATOM   9481  C  CA   . SER C  2 200 ? 11.009  -21.542 19.891 1.000 79.642  ? 193 SER LLL CA   1 
ATOM   9482  C  C    . SER C  2 200 ? 12.395  -21.560 20.555 1.000 75.104  ? 193 SER LLL C    1 
ATOM   9483  O  O    . SER C  2 200 ? 13.365  -20.960 20.030 1.000 75.283  ? 193 SER LLL O    1 
ATOM   9484  C  CB   . SER C  2 200 ? 10.871  -22.598 18.812 1.000 81.193  ? 193 SER LLL CB   1 
ATOM   9485  O  OG   . SER C  2 200 ? 9.507   -22.986 18.692 1.000 82.281  ? 193 SER LLL OG   1 
ATOM   9486  H  H    . SER C  2 200 ? 11.353  -19.845 18.851 1.000 80.854  ? 193 SER LLL H    1 
ATOM   9487  H  HA   . SER C  2 200 ? 10.341  -21.749 20.596 1.000 78.579  ? 193 SER LLL HA   1 
ATOM   9488  H  HB2  . SER C  2 200 ? 11.191  -22.237 17.954 1.000 82.274  ? 193 SER LLL HB2  1 
ATOM   9489  H  HB3  . SER C  2 200 ? 11.420  -23.381 19.042 1.000 81.406  ? 193 SER LLL HB3  1 
ATOM   9490  H  HG   . SER C  2 200 ? 9.454   -23.614 18.126 0.000 30.000  ? 193 SER LLL HG   1 
ATOM   9491  N  N    . CYS C  2 201 ? 12.452  -22.194 21.714 1.000 71.437  ? 194 CYS LLL N    1 
ATOM   9492  C  CA   . CYS C  2 201 ? 13.683  -22.494 22.463 1.000 70.115  ? 194 CYS LLL CA   1 
ATOM   9493  C  C    . CYS C  2 201 ? 13.961  -23.992 22.295 1.000 75.716  ? 194 CYS LLL C    1 
ATOM   9494  O  O    . CYS C  2 201 ? 13.182  -24.778 22.881 1.000 80.125  ? 194 CYS LLL O    1 
ATOM   9495  C  CB   . CYS C  2 201 ? 13.494  -22.129 23.930 1.000 65.028  ? 194 CYS LLL CB   1 
ATOM   9496  S  SG   . CYS C  2 201 ? 14.932  -22.590 24.917 1.000 61.757  ? 194 CYS LLL SG   1 
ATOM   9497  H  H    . CYS C  2 201 ? 11.710  -22.504 22.143 1.000 72.111  ? 194 CYS LLL H    1 
ATOM   9498  H  HA   . CYS C  2 201 ? 14.429  -21.972 22.087 1.000 70.131  ? 194 CYS LLL HA   1 
ATOM   9499  H  HB2  . CYS C  2 201 ? 13.350  -21.164 24.011 1.000 64.724  ? 194 CYS LLL HB2  1 
ATOM   9500  H  HB3  . CYS C  2 201 ? 12.705  -22.589 24.284 1.000 65.687  ? 194 CYS LLL HB3  1 
ATOM   9501  N  N    . GLN C  2 202 ? 14.974  -24.404 21.514 1.000 78.870  ? 195 GLN LLL N    1 
ATOM   9502  C  CA   . GLN C  2 202 ? 15.314  -25.857 21.383 1.000 80.792  ? 195 GLN LLL CA   1 
ATOM   9503  C  C    . GLN C  2 202 ? 16.645  -26.148 22.079 1.000 78.982  ? 195 GLN LLL C    1 
ATOM   9504  O  O    . GLN C  2 202 ? 17.687  -25.668 21.615 1.000 80.293  ? 195 GLN LLL O    1 
ATOM   9505  C  CB   . GLN C  2 202 ? 15.287  -26.417 19.954 1.000 84.947  ? 195 GLN LLL CB   1 
ATOM   9506  C  CG   . GLN C  2 202 ? 15.514  -25.427 18.824 1.000 86.728  ? 195 GLN LLL CG   1 
ATOM   9507  C  CD   . GLN C  2 202 ? 15.489  -26.179 17.515 1.000 91.680  ? 195 GLN LLL CD   1 
ATOM   9508  O  OE1  . GLN C  2 202 ? 14.749  -25.840 16.585 1.000 92.747  ? 195 GLN LLL OE1  1 
ATOM   9509  N  NE2  . GLN C  2 202 ? 16.286  -27.239 17.446 1.000 91.560  ? 195 GLN LLL NE2  1 
ATOM   9510  H  H    . GLN C  2 202 ? 15.508  -23.838 21.041 1.000 78.529  ? 195 GLN LLL H    1 
ATOM   9511  H  HA   . GLN C  2 202 ? 14.624  -26.348 21.883 1.000 80.849  ? 195 GLN LLL HA   1 
ATOM   9512  H  HB2  . GLN C  2 202 ? 15.968  -27.119 19.895 1.000 85.591  ? 195 GLN LLL HB2  1 
ATOM   9513  H  HB3  . GLN C  2 202 ? 14.417  -26.846 19.818 1.000 85.914  ? 195 GLN LLL HB3  1 
ATOM   9514  H  HG2  . GLN C  2 202 ? 14.809  -24.744 18.830 1.000 86.359  ? 195 GLN LLL HG2  1 
ATOM   9515  H  HG3  . GLN C  2 202 ? 16.381  -24.983 18.937 1.000 86.078  ? 195 GLN LLL HG3  1 
ATOM   9516  H  HE21 . GLN C  2 202 ? 16.421  -27.715 16.712 0.000 30.000  ? 195 GLN LLL HE21 1 
ATOM   9517  H  HE22 . GLN C  2 202 ? 16.899  -27.445 18.141 0.000 30.000  ? 195 GLN LLL HE22 1 
ATOM   9518  N  N    . VAL C  2 203 ? 16.576  -26.946 23.143 1.000 77.554  ? 196 VAL LLL N    1 
ATOM   9519  C  CA   . VAL C  2 203 ? 17.720  -27.457 23.952 1.000 75.963  ? 196 VAL LLL CA   1 
ATOM   9520  C  C    . VAL C  2 203 ? 18.140  -28.826 23.398 1.000 79.052  ? 196 VAL LLL C    1 
ATOM   9521  O  O    . VAL C  2 203 ? 17.264  -29.686 23.223 1.000 82.018  ? 196 VAL LLL O    1 
ATOM   9522  C  CB   . VAL C  2 203 ? 17.312  -27.589 25.429 1.000 73.898  ? 196 VAL LLL CB   1 
ATOM   9523  C  CG1  . VAL C  2 203 ? 18.501  -27.956 26.298 1.000 73.530  ? 196 VAL LLL CG1  1 
ATOM   9524  C  CG2  . VAL C  2 203 ? 16.631  -26.341 25.946 1.000 72.707  ? 196 VAL LLL CG2  1 
ATOM   9525  H  H    . VAL C  2 203 ? 15.776  -27.257 23.450 1.000 77.798  ? 196 VAL LLL H    1 
ATOM   9526  H  HA   . VAL C  2 203 ? 18.466  -26.836 23.877 1.000 75.427  ? 196 VAL LLL HA   1 
ATOM   9527  H  HB   . VAL C  2 203 ? 16.660  -28.330 25.488 1.000 75.255  ? 196 VAL LLL HB   1 
ATOM   9528  H  HG11 . VAL C  2 203 ? 18.845  -28.826 26.032 1.000 74.475  ? 196 VAL LLL HG11 1 
ATOM   9529  H  HG12 . VAL C  2 203 ? 18.223  -27.992 27.230 1.000 72.241  ? 196 VAL LLL HG12 1 
ATOM   9530  H  HG13 . VAL C  2 203 ? 19.199  -27.286 26.194 1.000 72.490  ? 196 VAL LLL HG13 1 
ATOM   9531  H  HG21 . VAL C  2 203 ? 17.162  -25.560 25.710 1.000 71.918  ? 196 VAL LLL HG21 1 
ATOM   9532  H  HG22 . VAL C  2 203 ? 16.547  -26.393 26.914 1.000 71.519  ? 196 VAL LLL HG22 1 
ATOM   9533  H  HG23 . VAL C  2 203 ? 15.746  -26.263 25.550 1.000 73.401  ? 196 VAL LLL HG23 1 
ATOM   9534  N  N    . THR C  2 204 ? 19.434  -29.039 23.168 1.000 78.358  ? 197 THR LLL N    1 
ATOM   9535  C  CA   . THR C  2 204 ? 19.985  -30.310 22.635 1.000 79.656  ? 197 THR LLL CA   1 
ATOM   9536  C  C    . THR C  2 204 ? 20.921  -30.909 23.681 1.000 80.488  ? 197 THR LLL C    1 
ATOM   9537  O  O    . THR C  2 204 ? 21.742  -30.169 24.234 1.000 78.446  ? 197 THR LLL O    1 
ATOM   9538  C  CB   . THR C  2 204 ? 20.648  -30.116 21.270 1.000 79.437  ? 197 THR LLL CB   1 
ATOM   9539  O  OG1  . THR C  2 204 ? 19.686  -29.517 20.409 1.000 77.698  ? 197 THR LLL OG1  1 
ATOM   9540  C  CG2  . THR C  2 204 ? 21.114  -31.424 20.679 1.000 82.226  ? 197 THR LLL CG2  1 
ATOM   9541  H  H    . THR C  2 204 ? 20.079  -28.415 23.323 1.000 77.233  ? 197 THR LLL H    1 
ATOM   9542  H  HA   . THR C  2 204 ? 19.231  -30.931 22.515 1.000 81.001  ? 197 THR LLL HA   1 
ATOM   9543  H  HB   . THR C  2 204 ? 21.420  -29.509 21.374 1.000 78.340  ? 197 THR LLL HB   1 
ATOM   9544  H  HG1  . THR C  2 204 ? 20.033  -29.424 19.632 0.000 30.000  ? 197 THR LLL HG1  1 
ATOM   9545  H  HG21 . THR C  2 204 ? 21.877  -31.758 21.183 1.000 81.814  ? 197 THR LLL HG21 1 
ATOM   9546  H  HG22 . THR C  2 204 ? 21.375  -31.286 19.750 1.000 83.983  ? 197 THR LLL HG22 1 
ATOM   9547  H  HG23 . THR C  2 204 ? 20.390  -32.074 20.717 1.000 83.233  ? 197 THR LLL HG23 1 
ATOM   9548  N  N    . HIS C  2 205 ? 20.753  -32.199 23.957 1.000 83.257  ? 198 HIS LLL N    1 
ATOM   9549  C  CA   . HIS C  2 205 ? 21.425  -32.892 25.079 1.000 83.825  ? 198 HIS LLL CA   1 
ATOM   9550  C  C    . HIS C  2 205 ? 21.690  -34.334 24.680 1.000 87.382  ? 198 HIS LLL C    1 
ATOM   9551  O  O    . HIS C  2 205 ? 20.709  -35.060 24.404 1.000 87.940  ? 198 HIS LLL O    1 
ATOM   9552  C  CB   . HIS C  2 205 ? 20.582  -32.790 26.347 1.000 82.646  ? 198 HIS LLL CB   1 
ATOM   9553  C  CG   . HIS C  2 205 ? 21.132  -33.549 27.508 1.000 81.900  ? 198 HIS LLL CG   1 
ATOM   9554  N  ND1  . HIS C  2 205 ? 22.247  -33.121 28.205 1.000 79.677  ? 198 HIS LLL ND1  1 
ATOM   9555  C  CD2  . HIS C  2 205 ? 20.710  -34.684 28.109 1.000 83.183  ? 198 HIS LLL CD2  1 
ATOM   9556  C  CE1  . HIS C  2 205 ? 22.489  -33.957 29.186 1.000 80.246  ? 198 HIS LLL CE1  1 
ATOM   9557  N  NE2  . HIS C  2 205 ? 21.574  -34.932 29.139 1.000 81.864  ? 198 HIS LLL NE2  1 
ATOM   9558  H  H    . HIS C  2 205 ? 20.209  -32.750 23.477 1.000 85.049  ? 198 HIS LLL H    1 
ATOM   9559  H  HA   . HIS C  2 205 ? 22.291  -32.448 25.240 1.000 82.724  ? 198 HIS LLL HA   1 
ATOM   9560  H  HB2  . HIS C  2 205 ? 20.501  -31.843 26.597 1.000 80.715  ? 198 HIS LLL HB2  1 
ATOM   9561  H  HB3  . HIS C  2 205 ? 19.678  -33.123 26.151 1.000 83.576  ? 198 HIS LLL HB3  1 
ATOM   9562  H  HD1  . HIS C  2 205 ? 22.716  -32.385 28.032 0.000 30.000  ? 198 HIS LLL HD1  1 
ATOM   9563  H  HD2  . HIS C  2 205 ? 19.974  -35.212 27.862 1.000 84.741  ? 198 HIS LLL HD2  1 
ATOM   9564  H  HE1  . HIS C  2 205 ? 23.199  -33.899 29.793 1.000 78.867  ? 198 HIS LLL HE1  1 
ATOM   9565  H  HE2  . HIS C  2 205 ? 21.533  -35.600 29.699 0.000 30.000  ? 198 HIS LLL HE2  1 
ATOM   9566  N  N    . GLU C  2 206 ? 22.975  -34.687 24.622 1.000 89.285  ? 199 GLU LLL N    1 
ATOM   9567  C  CA   . GLU C  2 206 ? 23.441  -36.018 24.176 1.000 92.489  ? 199 GLU LLL CA   1 
ATOM   9568  C  C    . GLU C  2 206 ? 22.841  -36.264 22.788 1.000 94.502  ? 199 GLU LLL C    1 
ATOM   9569  O  O    . GLU C  2 206 ? 22.354  -37.380 22.560 1.000 97.381  ? 199 GLU LLL O    1 
ATOM   9570  C  CB   . GLU C  2 206 ? 22.991  -37.065 25.192 1.000 94.509  ? 199 GLU LLL CB   1 
ATOM   9571  C  CG   . GLU C  2 206 ? 23.304  -36.678 26.620 1.000 92.632  ? 199 GLU LLL CG   1 
ATOM   9572  C  CD   . GLU C  2 206 ? 24.779  -36.784 26.958 1.000 93.892  ? 199 GLU LLL CD   1 
ATOM   9573  O  OE1  . GLU C  2 206 ? 25.406  -37.761 26.532 1.000 95.275  ? 199 GLU LLL OE1  1 
ATOM   9574  O  OE2  . GLU C  2 206 ? 25.295  -35.880 27.649 1.000 95.657  ? 199 GLU LLL OE2  1 
ATOM   9575  H  H    . GLU C  2 206 ? 23.651  -34.124 24.858 1.000 87.573  ? 199 GLU LLL H    1 
ATOM   9576  H  HA   . GLU C  2 206 ? 24.424  -36.013 24.115 1.000 92.681  ? 199 GLU LLL HA   1 
ATOM   9577  H  HB2  . GLU C  2 206 ? 22.024  -37.197 25.104 1.000 94.977  ? 199 GLU LLL HB2  1 
ATOM   9578  H  HB3  . GLU C  2 206 ? 23.431  -37.915 24.984 1.000 96.369  ? 199 GLU LLL HB3  1 
ATOM   9579  H  HG2  . GLU C  2 206 ? 23.010  -35.758 26.781 1.000 90.850  ? 199 GLU LLL HG2  1 
ATOM   9580  H  HG3  . GLU C  2 206 ? 22.802  -37.262 27.228 1.000 92.977  ? 199 GLU LLL HG3  1 
ATOM   9581  N  N    . GLY C  2 207 ? 22.782  -35.234 21.930 1.000 92.512  ? 200 GLY LLL N    1 
ATOM   9582  C  CA   . GLY C  2 207 ? 22.374  -35.366 20.516 1.000 95.888  ? 200 GLY LLL CA   1 
ATOM   9583  C  C    . GLY C  2 207 ? 20.864  -35.307 20.284 1.000 97.568  ? 200 GLY LLL C    1 
ATOM   9584  O  O    . GLY C  2 207 ? 20.492  -35.139 19.109 1.000 98.624  ? 200 GLY LLL O    1 
ATOM   9585  H  H    . GLY C  2 207 ? 23.007  -34.386 22.171 1.000 90.997  ? 200 GLY LLL H    1 
ATOM   9586  H  HA2  . GLY C  2 207 ? 22.806  -34.643 19.996 1.000 95.953  ? 200 GLY LLL HA2  1 
ATOM   9587  H  HA3  . GLY C  2 207 ? 22.718  -36.227 20.167 1.000 98.550  ? 200 GLY LLL HA3  1 
ATOM   9588  N  N    . SER C  2 208 ? 20.022  -35.438 21.331 1.000 96.497  ? 201 SER LLL N    1 
ATOM   9589  C  CA   . SER C  2 208 ? 18.531  -35.497 21.236 1.000 96.896  ? 201 SER LLL CA   1 
ATOM   9590  C  C    . SER C  2 208 ? 17.873  -34.227 21.812 1.000 94.513  ? 201 SER LLL C    1 
ATOM   9591  O  O    . SER C  2 208 ? 18.157  -33.882 22.962 1.000 93.067  ? 201 SER LLL O    1 
ATOM   9592  C  CB   . SER C  2 208 ? 17.986  -36.735 21.902 1.000 96.611  ? 201 SER LLL CB   1 
ATOM   9593  O  OG   . SER C  2 208 ? 16.591  -36.601 22.116 1.000 96.010  ? 201 SER LLL OG   1 
ATOM   9594  H  H    . SER C  2 208 ? 20.308  -35.494 22.193 1.000 94.641  ? 201 SER LLL H    1 
ATOM   9595  H  HA   . SER C  2 208 ? 18.296  -35.545 20.271 1.000 98.831  ? 201 SER LLL HA   1 
ATOM   9596  H  HB2  . SER C  2 208 ? 18.159  -37.518 21.332 1.000 99.552  ? 201 SER LLL HB2  1 
ATOM   9597  H  HB3  . SER C  2 208 ? 18.441  -36.873 22.763 1.000 95.393  ? 201 SER LLL HB3  1 
ATOM   9598  H  HG   . SER C  2 208 ? 16.218  -37.216 22.633 0.000 30.000  ? 201 SER LLL HG   1 
ATOM   9599  N  N    . THR C  2 209 ? 16.901  -33.666 21.087 1.000 95.597  ? 202 THR LLL N    1 
ATOM   9600  C  CA   . THR C  2 209 ? 16.335  -32.291 21.235 1.000 93.700  ? 202 THR LLL CA   1 
ATOM   9601  C  C    . THR C  2 209 ? 14.980  -32.288 21.972 1.000 92.342  ? 202 THR LLL C    1 
ATOM   9602  O  O    . THR C  2 209 ? 14.084  -33.090 21.619 1.000 93.564  ? 202 THR LLL O    1 
ATOM   9603  C  CB   . THR C  2 209 ? 16.242  -31.637 19.842 1.000 95.550  ? 202 THR LLL CB   1 
ATOM   9604  O  OG1  . THR C  2 209 ? 17.556  -31.140 19.575 1.000 93.727  ? 202 THR LLL OG1  1 
ATOM   9605  C  CG2  . THR C  2 209 ? 15.220  -30.527 19.708 1.000 94.910  ? 202 THR LLL CG2  1 
ATOM   9606  H  H    . THR C  2 209 ? 16.486  -34.124 20.418 1.000 97.885  ? 202 THR LLL H    1 
ATOM   9607  H  HA   . THR C  2 209 ? 16.975  -31.770 21.771 1.000 91.452  ? 202 THR LLL HA   1 
ATOM   9608  H  HB   . THR C  2 209 ? 16.030  -32.338 19.187 1.000 97.857  ? 202 THR LLL HB   1 
ATOM   9609  H  HG1  . THR C  2 209 ? 17.557  -30.756 18.774 0.000 30.000  ? 202 THR LLL HG1  1 
ATOM   9610  H  HG21 . THR C  2 209 ? 14.324  -30.907 19.695 1.000 95.796  ? 202 THR LLL HG21 1 
ATOM   9611  H  HG22 . THR C  2 209 ? 15.377  -30.041 18.879 1.000 95.470  ? 202 THR LLL HG22 1 
ATOM   9612  H  HG23 . THR C  2 209 ? 15.302  -29.915 20.462 1.000 92.454  ? 202 THR LLL HG23 1 
ATOM   9613  N  N    . VAL C  2 210 ? 14.854  -31.355 22.925 1.000 89.380  ? 203 VAL LLL N    1 
ATOM   9614  C  CA   . VAL C  2 210 ? 13.620  -30.947 23.670 1.000 88.611  ? 203 VAL LLL CA   1 
ATOM   9615  C  C    . VAL C  2 210 ? 13.293  -29.486 23.293 1.000 85.494  ? 203 VAL LLL C    1 
ATOM   9616  O  O    . VAL C  2 210 ? 14.164  -28.645 23.443 1.000 84.713  ? 203 VAL LLL O    1 
ATOM   9617  C  CB   . VAL C  2 210 ? 13.844  -31.102 25.191 1.000 88.256  ? 203 VAL LLL CB   1 
ATOM   9618  C  CG1  . VAL C  2 210 ? 12.549  -30.959 25.983 1.000 86.854  ? 203 VAL LLL CG1  1 
ATOM   9619  C  CG2  . VAL C  2 210 ? 14.550  -32.409 25.545 1.000 90.366  ? 203 VAL LLL CG2  1 
ATOM   9620  H  H    . VAL C  2 210 ? 15.576  -30.873 23.200 1.000 87.832  ? 203 VAL LLL H    1 
ATOM   9621  H  HA   . VAL C  2 210 ? 12.881  -31.519 23.395 1.000 90.412  ? 203 VAL LLL HA   1 
ATOM   9622  H  HB   . VAL C  2 210 ? 14.440  -30.364 25.470 1.000 85.972  ? 203 VAL LLL HB   1 
ATOM   9623  H  HG11 . VAL C  2 210 ? 12.169  -30.077 25.830 1.000 86.445  ? 203 VAL LLL HG11 1 
ATOM   9624  H  HG12 . VAL C  2 210 ? 12.735  -31.070 26.932 1.000 86.227  ? 203 VAL LLL HG12 1 
ATOM   9625  H  HG13 . VAL C  2 210 ? 11.915  -31.639 25.696 1.000 89.272  ? 203 VAL LLL HG13 1 
ATOM   9626  H  HG21 . VAL C  2 210 ? 14.120  -33.148 25.081 1.000 92.256  ? 203 VAL LLL HG21 1 
ATOM   9627  H  HG22 . VAL C  2 210 ? 14.499  -32.557 26.506 1.000 89.139  ? 203 VAL LLL HG22 1 
ATOM   9628  H  HG23 . VAL C  2 210 ? 15.484  -32.358 25.277 1.000 89.639  ? 203 VAL LLL HG23 1 
ATOM   9629  N  N    . GLU C  2 211 ? 12.113  -29.194 22.744 1.000 85.379  ? 204 GLU LLL N    1 
ATOM   9630  C  CA   . GLU C  2 211 ? 11.775  -27.877 22.131 1.000 83.144  ? 204 GLU LLL CA   1 
ATOM   9631  C  C    . GLU C  2 211 ? 10.506  -27.350 22.809 1.000 83.571  ? 204 GLU LLL C    1 
ATOM   9632  O  O    . GLU C  2 211 ? 9.712   -28.182 23.236 1.000 89.042  ? 204 GLU LLL O    1 
ATOM   9633  C  CB   . GLU C  2 211 ? 11.633  -28.068 20.622 1.000 84.262  ? 204 GLU LLL CB   1 
ATOM   9634  C  CG   . GLU C  2 211 ? 10.867  -26.973 19.925 1.000 85.164  ? 204 GLU LLL CG   1 
ATOM   9635  C  CD   . GLU C  2 211 ? 10.712  -27.281 18.448 1.000 89.522  ? 204 GLU LLL CD   1 
ATOM   9636  O  OE1  . GLU C  2 211 ? 10.052  -26.488 17.734 1.000 88.586  ? 204 GLU LLL OE1  1 
ATOM   9637  O  OE2  . GLU C  2 211 ? 11.245  -28.344 18.017 1.000 94.048  ? 204 GLU LLL OE2  1 
ATOM   9638  H  H    . GLU C  2 211 ? 11.430  -29.796 22.710 1.000 86.819  ? 204 GLU LLL H    1 
ATOM   9639  H  HA   . GLU C  2 211 ? 12.511  -27.249 22.306 1.000 81.788  ? 204 GLU LLL HA   1 
ATOM   9640  H  HB2  . GLU C  2 211 ? 12.530  -28.124 20.233 1.000 84.899  ? 204 GLU LLL HB2  1 
ATOM   9641  H  HB3  . GLU C  2 211 ? 11.182  -28.923 20.461 1.000 86.591  ? 204 GLU LLL HB3  1 
ATOM   9642  H  HG2  . GLU C  2 211 ? 9.977   -26.883 20.326 1.000 85.271  ? 204 GLU LLL HG2  1 
ATOM   9643  H  HG3  . GLU C  2 211 ? 11.340  -26.120 20.029 1.000 83.784  ? 204 GLU LLL HG3  1 
ATOM   9644  N  N    . LYS C  2 212 ? 10.361  -26.035 22.989 1.000 80.792  ? 205 LYS LLL N    1 
ATOM   9645  C  CA   . LYS C  2 212 ? 9.178   -25.372 23.601 1.000 79.621  ? 205 LYS LLL CA   1 
ATOM   9646  C  C    . LYS C  2 212 ? 8.846   -24.163 22.718 1.000 80.461  ? 205 LYS LLL C    1 
ATOM   9647  O  O    . LYS C  2 212 ? 9.761   -23.658 22.041 1.000 82.360  ? 205 LYS LLL O    1 
ATOM   9648  C  CB   . LYS C  2 212 ? 9.501   -25.005 25.055 1.000 77.018  ? 205 LYS LLL CB   1 
ATOM   9649  C  CG   . LYS C  2 212 ? 8.730   -25.740 26.144 1.000 77.769  ? 205 LYS LLL CG   1 
ATOM   9650  C  CD   . LYS C  2 212 ? 8.614   -27.234 25.976 1.000 80.009  ? 205 LYS LLL CD   1 
ATOM   9651  C  CE   . LYS C  2 212 ? 7.431   -27.835 26.707 1.000 81.287  ? 205 LYS LLL CE   1 
ATOM   9652  N  NZ   . LYS C  2 212 ? 7.760   -28.098 28.127 1.000 79.907  ? 205 LYS LLL NZ   1 
ATOM   9653  H  H    . LYS C  2 212 ? 11.009  -25.445 22.741 1.000 79.981  ? 205 LYS LLL H    1 
ATOM   9654  H  HA   . LYS C  2 212 ? 8.418   -25.995 23.581 1.000 81.343  ? 205 LYS LLL HA   1 
ATOM   9655  H  HB2  . LYS C  2 212 ? 10.457  -25.162 25.202 1.000 76.256  ? 205 LYS LLL HB2  1 
ATOM   9656  H  HB3  . LYS C  2 212 ? 9.343   -24.045 25.167 1.000 76.215  ? 205 LYS LLL HB3  1 
ATOM   9657  H  HG2  . LYS C  2 212 ? 9.165   -25.558 27.004 1.000 76.402  ? 205 LYS LLL HG2  1 
ATOM   9658  H  HG3  . LYS C  2 212 ? 7.826   -25.360 26.188 1.000 78.360  ? 205 LYS LLL HG3  1 
ATOM   9659  H  HD2  . LYS C  2 212 ? 8.529   -27.445 25.026 1.000 81.148  ? 205 LYS LLL HD2  1 
ATOM   9660  H  HD3  . LYS C  2 212 ? 9.436   -27.657 26.305 1.000 79.199  ? 205 LYS LLL HD3  1 
ATOM   9661  H  HE2  . LYS C  2 212 ? 6.670   -27.225 26.662 1.000 81.534  ? 205 LYS LLL HE2  1 
ATOM   9662  H  HE3  . LYS C  2 212 ? 7.173   -28.674 26.279 1.000 83.150  ? 205 LYS LLL HE3  1 
ATOM   9663  H  HZ1  . LYS C  2 212 ? 8.417   -28.721 28.181 1.000 79.930  ? 205 LYS LLL HZ1  1 
ATOM   9664  H  HZ2  . LYS C  2 212 ? 7.025   -28.404 28.561 1.000 81.135  ? 205 LYS LLL HZ2  1 
ATOM   9665  H  HZ3  . LYS C  2 212 ? 8.042   -27.333 28.524 1.000 78.375  ? 205 LYS LLL HZ3  1 
ATOM   9666  N  N    . THR C  2 213 ? 7.583   -23.740 22.669 1.000 82.022  ? 206 THR LLL N    1 
ATOM   9667  C  CA   . THR C  2 213 ? 7.092   -22.681 21.737 1.000 82.196  ? 206 THR LLL CA   1 
ATOM   9668  C  C    . THR C  2 213 ? 6.072   -21.781 22.457 1.000 80.763  ? 206 THR LLL C    1 
ATOM   9669  O  O    . THR C  2 213 ? 5.247   -22.304 23.224 1.000 78.348  ? 206 THR LLL O    1 
ATOM   9670  C  CB   . THR C  2 213 ? 6.589   -23.320 20.436 1.000 83.385  ? 206 THR LLL CB   1 
ATOM   9671  O  OG1  . THR C  2 213 ? 7.714   -24.006 19.891 1.000 85.374  ? 206 THR LLL OG1  1 
ATOM   9672  C  CG2  . THR C  2 213 ? 6.070   -22.332 19.417 1.000 84.515  ? 206 THR LLL CG2  1 
ATOM   9673  H  H    . THR C  2 213 ? 6.923   -24.073 23.203 1.000 82.243  ? 206 THR LLL H    1 
ATOM   9674  H  HA   . THR C  2 213 ? 7.866   -22.121 21.508 1.000 80.852  ? 206 THR LLL HA   1 
ATOM   9675  H  HB   . THR C  2 213 ? 5.880   -23.971 20.653 1.000 85.175  ? 206 THR LLL HB   1 
ATOM   9676  H  HG1  . THR C  2 213 ? 7.468   -24.404 19.164 0.000 30.000  ? 206 THR LLL HG1  1 
ATOM   9677  H  HG21 . THR C  2 213 ? 5.254   -21.917 19.750 1.000 84.427  ? 206 THR LLL HG21 1 
ATOM   9678  H  HG22 . THR C  2 213 ? 5.879   -22.796 18.582 1.000 86.154  ? 206 THR LLL HG22 1 
ATOM   9679  H  HG23 . THR C  2 213 ? 6.741   -21.645 19.258 1.000 83.386  ? 206 THR LLL HG23 1 
ATOM   9680  N  N    . VAL C  2 214 ? 6.188   -20.468 22.268 1.000 81.054  ? 207 VAL LLL N    1 
ATOM   9681  C  CA   . VAL C  2 214 ? 5.200   -19.467 22.754 1.000 83.075  ? 207 VAL LLL CA   1 
ATOM   9682  C  C    . VAL C  2 214 ? 4.787   -18.598 21.558 1.000 84.887  ? 207 VAL LLL C    1 
ATOM   9683  O  O    . VAL C  2 214 ? 5.606   -18.442 20.601 1.000 83.057  ? 207 VAL LLL O    1 
ATOM   9684  C  CB   . VAL C  2 214 ? 5.753   -18.651 23.941 1.000 81.873  ? 207 VAL LLL CB   1 
ATOM   9685  C  CG1  . VAL C  2 214 ? 5.900   -19.504 25.189 1.000 81.671  ? 207 VAL LLL CG1  1 
ATOM   9686  C  CG2  . VAL C  2 214 ? 7.080   -17.988 23.630 1.000 81.321  ? 207 VAL LLL CG2  1 
ATOM   9687  H  H    . VAL C  2 214 ? 6.886   -20.098 21.813 1.000 80.791  ? 207 VAL LLL H    1 
ATOM   9688  H  HA   . VAL C  2 214 ? 4.410   -19.948 23.061 1.000 83.899  ? 207 VAL LLL HA   1 
ATOM   9689  H  HB   . VAL C  2 214 ? 5.098   -17.936 24.139 1.000 82.168  ? 207 VAL LLL HB   1 
ATOM   9690  H  HG11 . VAL C  2 214 ? 5.030   -19.856 25.447 1.000 82.594  ? 207 VAL LLL HG11 1 
ATOM   9691  H  HG12 . VAL C  2 214 ? 6.257   -18.962 25.914 1.000 80.384  ? 207 VAL LLL HG12 1 
ATOM   9692  H  HG13 . VAL C  2 214 ? 6.507   -20.243 25.009 1.000 81.401  ? 207 VAL LLL HG13 1 
ATOM   9693  H  HG21 . VAL C  2 214 ? 7.754   -18.670 23.464 1.000 80.856  ? 207 VAL LLL HG21 1 
ATOM   9694  H  HG22 . VAL C  2 214 ? 7.355   -17.440 24.386 1.000 80.006  ? 207 VAL LLL HG22 1 
ATOM   9695  H  HG23 . VAL C  2 214 ? 6.988   -17.426 22.841 1.000 81.637  ? 207 VAL LLL HG23 1 
ATOM   9696  N  N    . ALA C  2 215 ? 3.551   -18.092 21.596 1.000 88.434  ? 208 ALA LLL N    1 
ATOM   9697  C  CA   . ALA C  2 215 ? 2.936   -17.251 20.542 1.000 92.545  ? 208 ALA LLL CA   1 
ATOM   9698  C  C    . ALA C  2 215 ? 2.328   -15.994 21.172 1.000 94.536  ? 208 ALA LLL C    1 
ATOM   9699  O  O    . ALA C  2 215 ? 1.965   -15.989 22.346 1.000 92.049  ? 208 ALA LLL O    1 
ATOM   9700  C  CB   . ALA C  2 215 ? 1.921   -18.073 19.785 1.000 94.412  ? 208 ALA LLL CB   1 
ATOM   9701  H  H    . ALA C  2 215 ? 2.982   -18.234 22.293 1.000 88.640  ? 208 ALA LLL H    1 
ATOM   9702  H  HA   . ALA C  2 215 ? 3.644   -16.977 19.917 1.000 92.054  ? 208 ALA LLL HA   1 
ATOM   9703  H  HB1  . ALA C  2 215 ? 1.515   -17.530 19.090 1.000 95.427  ? 208 ALA LLL HB1  1 
ATOM   9704  H  HB2  . ALA C  2 215 ? 2.360   -18.840 19.381 1.000 94.937  ? 208 ALA LLL HB2  1 
ATOM   9705  H  HB3  . ALA C  2 215 ? 1.232   -18.382 20.397 1.000 95.036  ? 208 ALA LLL HB3  1 
ATOM   9706  N  N    . PRO C  2 216 ? 2.292   -14.859 20.445 1.000 99.739  ? 209 PRO LLL N    1 
ATOM   9707  C  CA   . PRO C  2 216 ? 1.551   -13.675 20.895 1.000 106.010 ? 209 PRO LLL CA   1 
ATOM   9708  C  C    . PRO C  2 216 ? 0.025   -13.758 21.113 1.000 114.818 ? 209 PRO LLL C    1 
ATOM   9709  O  O    . PRO C  2 216 ? -0.464  -12.876 21.812 1.000 116.828 ? 209 PRO LLL O    1 
ATOM   9710  C  CB   . PRO C  2 216 ? 1.830   -12.673 19.766 1.000 105.142 ? 209 PRO LLL CB   1 
ATOM   9711  C  CG   . PRO C  2 216 ? 3.186   -13.086 19.268 1.000 101.671 ? 209 PRO LLL CG   1 
ATOM   9712  C  CD   . PRO C  2 216 ? 3.110   -14.593 19.252 1.000 99.966  ? 209 PRO LLL CD   1 
ATOM   9713  H  HA   . PRO C  2 216 ? 1.975   -13.341 21.724 1.000 104.638 ? 209 PRO LLL HA   1 
ATOM   9714  H  HB2  . PRO C  2 216 ? 1.158   -12.743 19.054 1.000 106.230 ? 209 PRO LLL HB2  1 
ATOM   9715  H  HB3  . PRO C  2 216 ? 1.844   -11.753 20.104 1.000 104.564 ? 209 PRO LLL HB3  1 
ATOM   9716  H  HG2  . PRO C  2 216 ? 3.353   -12.734 18.370 1.000 102.539 ? 209 PRO LLL HG2  1 
ATOM   9717  H  HG3  . PRO C  2 216 ? 3.892   -12.776 19.871 1.000 100.537 ? 209 PRO LLL HG3  1 
ATOM   9718  H  HD2  . PRO C  2 216 ? 2.675   -14.921 18.443 1.000 101.769 ? 209 PRO LLL HD2  1 
ATOM   9719  H  HD3  . PRO C  2 216 ? 3.996   -14.992 19.329 1.000 99.532  ? 209 PRO LLL HD3  1 
ATOM   9720  N  N    . THR C  2 217 ? -0.691  -14.755 20.560 1.000 121.475 ? 210 THR LLL N    1 
ATOM   9721  C  CA   . THR C  2 217 ? -2.174  -14.933 20.711 1.000 126.110 ? 210 THR LLL CA   1 
ATOM   9722  C  C    . THR C  2 217 ? -2.548  -14.960 22.206 1.000 127.417 ? 210 THR LLL C    1 
ATOM   9723  O  O    . THR C  2 217 ? -3.540  -14.284 22.587 1.000 125.065 ? 210 THR LLL O    1 
ATOM   9724  C  CB   . THR C  2 217 ? -2.665  -16.203 19.995 1.000 129.045 ? 210 THR LLL CB   1 
ATOM   9725  O  OG1  . THR C  2 217 ? -1.947  -16.326 18.769 1.000 127.454 ? 210 THR LLL OG1  1 
ATOM   9726  C  CG2  . THR C  2 217 ? -4.149  -16.207 19.696 1.000 130.735 ? 210 THR LLL CG2  1 
ATOM   9727  H  H    . THR C  2 217 ? -0.316  -15.404 20.043 1.000 120.854 ? 210 THR LLL H    1 
ATOM   9728  H  HA   . THR C  2 217 ? -2.613  -14.155 20.296 1.000 126.812 ? 210 THR LLL HA   1 
ATOM   9729  H  HB   . THR C  2 217 ? -2.454  -16.980 20.566 1.000 128.040 ? 210 THR LLL HB   1 
ATOM   9730  H  HG1  . THR C  2 217 ? -2.257  -17.006 18.321 0.000 30.000  ? 210 THR LLL HG1  1 
ATOM   9731  H  HG21 . THR C  2 217 ? -4.646  -16.131 20.528 1.000 131.344 ? 210 THR LLL HG21 1 
ATOM   9732  H  HG22 . THR C  2 217 ? -4.390  -17.039 19.249 1.000 132.257 ? 210 THR LLL HG22 1 
ATOM   9733  H  HG23 . THR C  2 217 ? -4.368  -15.454 19.118 1.000 131.398 ? 210 THR LLL HG23 1 
ATOM   9734  N  N    . GLU C  2 218 ? -1.785  -15.729 22.998 1.000 126.219 ? 211 GLU LLL N    1 
ATOM   9735  C  CA   . GLU C  2 218 ? -1.730  -15.722 24.493 1.000 129.519 ? 211 GLU LLL CA   1 
ATOM   9736  C  C    . GLU C  2 218 ? -3.079  -16.195 25.062 1.000 131.908 ? 211 GLU LLL C    1 
ATOM   9737  O  O    . GLU C  2 218 ? -3.177  -17.165 25.844 1.000 127.754 ? 211 GLU LLL O    1 
ATOM   9738  C  CB   . GLU C  2 218 ? -1.260  -14.353 25.031 1.000 129.330 ? 211 GLU LLL CB   1 
ATOM   9739  C  CG   . GLU C  2 218 ? 0.253   -14.111 24.863 1.000 126.969 ? 211 GLU LLL CG   1 
ATOM   9740  C  CD   . GLU C  2 218 ? 0.935   -13.011 25.675 1.000 121.064 ? 211 GLU LLL CD   1 
ATOM   9741  O  OE1  . GLU C  2 218 ? 0.297   -11.980 25.929 1.000 118.194 ? 211 GLU LLL OE1  1 
ATOM   9742  O  OE2  . GLU C  2 218 ? 2.125   -13.179 26.027 1.000 111.498 ? 211 GLU LLL OE2  1 
ATOM   9743  H  H    . GLU C  2 218 ? -1.218  -16.348 22.642 1.000 126.641 ? 211 GLU LLL H    1 
ATOM   9744  H  HA   . GLU C  2 218 ? -1.055  -16.388 24.757 1.000 128.001 ? 211 GLU LLL HA   1 
ATOM   9745  H  HB2  . GLU C  2 218 ? -1.751  -13.645 24.563 1.000 129.850 ? 211 GLU LLL HB2  1 
ATOM   9746  H  HB3  . GLU C  2 218 ? -1.487  -14.297 25.983 1.000 129.171 ? 211 GLU LLL HB3  1 
ATOM   9747  H  HG2  . GLU C  2 218 ? 0.716   -14.951 25.065 1.000 125.217 ? 211 GLU LLL HG2  1 
ATOM   9748  H  HG3  . GLU C  2 218 ? 0.422   -13.920 23.918 1.000 125.942 ? 211 GLU LLL HG3  1 
ATOM   9749  N  N    . GLN D  2 5   ? 0.994   -50.898 59.681 1.000 110.950 ? 2   GLN MMM N    1 
ATOM   9750  C  CA   . GLN D  2 5   ? 0.235   -52.187 59.600 1.000 122.917 ? 2   GLN MMM CA   1 
ATOM   9751  C  C    . GLN D  2 5   ? 0.670   -53.134 60.746 1.000 125.688 ? 2   GLN MMM C    1 
ATOM   9752  O  O    . GLN D  2 5   ? -0.208  -53.462 61.569 1.000 142.373 ? 2   GLN MMM O    1 
ATOM   9753  C  CB   . GLN D  2 5   ? 0.344   -52.791 58.187 1.000 127.173 ? 2   GLN MMM CB   1 
ATOM   9754  C  CG   . GLN D  2 5   ? -0.987  -52.875 57.424 1.000 134.417 ? 2   GLN MMM CG   1 
ATOM   9755  C  CD   . GLN D  2 5   ? -1.363  -51.664 56.588 1.000 133.013 ? 2   GLN MMM CD   1 
ATOM   9756  O  OE1  . GLN D  2 5   ? -0.510  -50.914 56.104 1.000 116.881 ? 2   GLN MMM OE1  1 
ATOM   9757  N  NE2  . GLN D  2 5   ? -2.665  -51.479 56.380 1.000 124.707 ? 2   GLN MMM NE2  1 
ATOM   9758  H  H    . GLN D  2 5   ? 1.772   -50.960 59.208 1.000 113.384 ? 2   GLN MMM H    1 
ATOM   9759  H  HA   . GLN D  2 5   ? -0.713  -51.967 59.752 1.000 122.828 ? 2   GLN MMM HA   1 
ATOM   9760  H  HB2  . GLN D  2 5   ? 0.972   -52.248 57.668 1.000 126.105 ? 2   GLN MMM HB2  1 
ATOM   9761  H  HB3  . GLN D  2 5   ? 0.724   -53.691 58.264 1.000 127.817 ? 2   GLN MMM HB3  1 
ATOM   9762  H  HG2  . GLN D  2 5   ? -0.953  -53.653 56.832 1.000 132.796 ? 2   GLN MMM HG2  1 
ATOM   9763  H  HG3  . GLN D  2 5   ? -1.706  -53.037 58.071 1.000 133.527 ? 2   GLN MMM HG3  1 
ATOM   9764  H  HE21 . GLN D  2 5   ? -2.906  -50.803 55.937 0.000 30.000  ? 2   GLN MMM HE21 1 
ATOM   9765  H  HE22 . GLN D  2 5   ? -3.175  -52.084 56.731 0.000 30.000  ? 2   GLN MMM HE22 1 
ATOM   9766  N  N    . SER D  2 6   ? 1.948   -53.549 60.825 1.000 114.746 ? 3   SER MMM N    1 
ATOM   9767  C  CA   . SER D  2 6   ? 2.527   -54.440 61.879 1.000 102.921 ? 3   SER MMM CA   1 
ATOM   9768  C  C    . SER D  2 6   ? 1.871   -55.841 61.846 1.000 99.148  ? 3   SER MMM C    1 
ATOM   9769  O  O    . SER D  2 6   ? 1.697   -56.452 62.930 1.000 100.963 ? 3   SER MMM O    1 
ATOM   9770  C  CB   . SER D  2 6   ? 2.454   -53.807 63.264 1.000 98.797  ? 3   SER MMM CB   1 
ATOM   9771  O  OG   . SER D  2 6   ? 1.275   -54.222 63.961 1.000 95.093  ? 3   SER MMM OG   1 
ATOM   9772  H  H    . SER D  2 6   ? 2.576   -53.302 60.213 1.000 112.993 ? 3   SER MMM H    1 
ATOM   9773  H  HA   . SER D  2 6   ? 3.489   -54.561 61.659 1.000 102.496 ? 3   SER MMM HA   1 
ATOM   9774  H  HB2  . SER D  2 6   ? 3.249   -54.066 63.783 1.000 98.425  ? 3   SER MMM HB2  1 
ATOM   9775  H  HB3  . SER D  2 6   ? 2.453   -52.827 63.175 1.000 97.450  ? 3   SER MMM HB3  1 
ATOM   9776  H  HG   . SER D  2 6   ? 1.172   -53.891 64.727 0.000 30.000  ? 3   SER MMM HG   1 
ATOM   9777  N  N    . VAL D  2 7   ? 1.521   -56.332 60.646 1.000 91.667  ? 4   VAL MMM N    1 
ATOM   9778  C  CA   . VAL D  2 7   ? 1.362   -57.787 60.305 1.000 84.472  ? 4   VAL MMM CA   1 
ATOM   9779  C  C    . VAL D  2 7   ? 2.785   -58.356 60.160 1.000 76.731  ? 4   VAL MMM C    1 
ATOM   9780  O  O    . VAL D  2 7   ? 2.926   -59.578 60.215 1.000 75.075  ? 4   VAL MMM O    1 
ATOM   9781  C  CB   . VAL D  2 7   ? 0.534   -58.020 59.014 1.000 84.312  ? 4   VAL MMM CB   1 
ATOM   9782  C  CG1  . VAL D  2 7   ? -0.070  -59.421 58.970 1.000 87.156  ? 4   VAL MMM CG1  1 
ATOM   9783  C  CG2  . VAL D  2 7   ? -0.552  -56.971 58.791 1.000 81.630  ? 4   VAL MMM CG2  1 
ATOM   9784  H  H    . VAL D  2 7   ? 1.378   -55.787 59.933 1.000 90.398  ? 4   VAL MMM H    1 
ATOM   9785  H  HA   . VAL D  2 7   ? 0.919   -58.235 61.049 1.000 85.612  ? 4   VAL MMM HA   1 
ATOM   9786  H  HB   . VAL D  2 7   ? 1.164   -57.951 58.254 1.000 83.259  ? 4   VAL MMM HB   1 
ATOM   9787  H  HG11 . VAL D  2 7   ? 0.642   -60.083 59.006 1.000 87.092  ? 4   VAL MMM HG11 1 
ATOM   9788  H  HG12 . VAL D  2 7   ? -0.573  -59.533 58.145 1.000 87.192  ? 4   VAL MMM HG12 1 
ATOM   9789  H  HG13 . VAL D  2 7   ? -0.664  -59.543 59.731 1.000 87.919  ? 4   VAL MMM HG13 1 
ATOM   9790  H  HG21 . VAL D  2 7   ? -0.989  -56.769 59.637 1.000 82.882  ? 4   VAL MMM HG21 1 
ATOM   9791  H  HG22 . VAL D  2 7   ? -1.211  -57.312 58.161 1.000 83.205  ? 4   VAL MMM HG22 1 
ATOM   9792  H  HG23 . VAL D  2 7   ? -0.153  -56.160 58.431 1.000 81.152  ? 4   VAL MMM HG23 1 
ATOM   9793  N  N    . LEU D  2 8   ? 3.771   -57.457 59.943 1.000 69.550  ? 5   LEU MMM N    1 
ATOM   9794  C  CA   . LEU D  2 8   ? 5.242   -57.686 59.900 1.000 64.348  ? 5   LEU MMM CA   1 
ATOM   9795  C  C    . LEU D  2 8   ? 5.867   -57.208 61.212 1.000 62.493  ? 5   LEU MMM C    1 
ATOM   9796  O  O    . LEU D  2 8   ? 5.524   -56.124 61.627 1.000 61.834  ? 5   LEU MMM O    1 
ATOM   9797  C  CB   . LEU D  2 8   ? 5.858   -56.918 58.729 1.000 60.130  ? 5   LEU MMM CB   1 
ATOM   9798  C  CG   . LEU D  2 8   ? 5.249   -57.154 57.350 1.000 60.829  ? 5   LEU MMM CG   1 
ATOM   9799  C  CD1  . LEU D  2 8   ? 6.153   -56.620 56.256 1.000 59.893  ? 5   LEU MMM CD1  1 
ATOM   9800  C  CD2  . LEU D  2 8   ? 4.968   -58.620 57.073 1.000 63.639  ? 5   LEU MMM CD2  1 
ATOM   9801  H  H    . LEU D  2 8   ? 3.574   -56.586 59.774 1.000 68.821  ? 5   LEU MMM H    1 
ATOM   9802  H  HA   . LEU D  2 8   ? 5.410   -58.650 59.796 1.000 65.347  ? 5   LEU MMM HA   1 
ATOM   9803  H  HB2  . LEU D  2 8   ? 5.796   -55.964 58.927 1.000 59.978  ? 5   LEU MMM HB2  1 
ATOM   9804  H  HB3  . LEU D  2 8   ? 6.808   -57.145 58.685 1.000 60.886  ? 5   LEU MMM HB3  1 
ATOM   9805  H  HG   . LEU D  2 8   ? 4.391   -56.664 57.305 1.000 60.794  ? 5   LEU MMM HG   1 
ATOM   9806  H  HD11 . LEU D  2 8   ? 6.371   -55.690 56.440 1.000 59.007  ? 5   LEU MMM HD11 1 
ATOM   9807  H  HD12 . LEU D  2 8   ? 5.696   -56.681 55.399 1.000 60.086  ? 5   LEU MMM HD12 1 
ATOM   9808  H  HD13 . LEU D  2 8   ? 6.971   -57.145 56.225 1.000 60.244  ? 5   LEU MMM HD13 1 
ATOM   9809  H  HD21 . LEU D  2 8   ? 5.766   -59.144 57.261 1.000 63.616  ? 5   LEU MMM HD21 1 
ATOM   9810  H  HD22 . LEU D  2 8   ? 4.719   -58.733 56.139 1.000 63.336  ? 5   LEU MMM HD22 1 
ATOM   9811  H  HD23 . LEU D  2 8   ? 4.239   -58.925 57.641 1.000 64.003  ? 5   LEU MMM HD23 1 
ATOM   9812  N  N    . THR D  2 9   ? 6.727   -58.010 61.847 1.000 62.985  ? 6   THR MMM N    1 
ATOM   9813  C  CA   . THR D  2 9   ? 7.475   -57.616 63.064 1.000 62.616  ? 6   THR MMM CA   1 
ATOM   9814  C  C    . THR D  2 9   ? 8.907   -57.261 62.688 1.000 62.052  ? 6   THR MMM C    1 
ATOM   9815  O  O    . THR D  2 9   ? 9.545   -58.019 61.927 1.000 62.032  ? 6   THR MMM O    1 
ATOM   9816  C  CB   . THR D  2 9   ? 7.495   -58.682 64.161 1.000 64.822  ? 6   THR MMM CB   1 
ATOM   9817  O  OG1  . THR D  2 9   ? 6.139   -59.034 64.367 1.000 64.292  ? 6   THR MMM OG1  1 
ATOM   9818  C  CG2  . THR D  2 9   ? 8.052   -58.182 65.478 1.000 66.490  ? 6   THR MMM CG2  1 
ATOM   9819  H  H    . THR D  2 9   ? 6.917   -58.860 61.577 1.000 63.903  ? 6   THR MMM H    1 
ATOM   9820  H  HA   . THR D  2 9   ? 7.043   -56.811 63.431 1.000 62.064  ? 6   THR MMM HA   1 
ATOM   9821  H  HB   . THR D  2 9   ? 8.006   -59.467 63.851 1.000 65.573  ? 6   THR MMM HB   1 
ATOM   9822  H  HG1  . THR D  2 9   ? 6.066   -59.612 64.957 0.000 30.000  ? 6   THR MMM HG1  1 
ATOM   9823  H  HG21 . THR D  2 9   ? 9.006   -58.010 65.385 1.000 65.644  ? 6   THR MMM HG21 1 
ATOM   9824  H  HG22 . THR D  2 9   ? 7.911   -58.855 66.167 1.000 67.542  ? 6   THR MMM HG22 1 
ATOM   9825  H  HG23 . THR D  2 9   ? 7.598   -57.359 65.732 1.000 65.183  ? 6   THR MMM HG23 1 
ATOM   9826  N  N    . GLN D  2 10  ? 9.334   -56.103 63.195 1.000 61.047  ? 7   GLN MMM N    1 
ATOM   9827  C  CA   . GLN D  2 10  ? 10.724  -55.604 63.268 1.000 58.775  ? 7   GLN MMM CA   1 
ATOM   9828  C  C    . GLN D  2 10  ? 11.013  -55.396 64.746 1.000 59.380  ? 7   GLN MMM C    1 
ATOM   9829  O  O    . GLN D  2 10  ? 10.088  -55.338 65.547 1.000 57.050  ? 7   GLN MMM O    1 
ATOM   9830  C  CB   . GLN D  2 10  ? 10.860  -54.282 62.527 1.000 57.430  ? 7   GLN MMM CB   1 
ATOM   9831  C  CG   . GLN D  2 10  ? 10.309  -54.280 61.111 1.000 56.921  ? 7   GLN MMM CG   1 
ATOM   9832  C  CD   . GLN D  2 10  ? 10.554  -52.939 60.448 1.000 54.681  ? 7   GLN MMM CD   1 
ATOM   9833  O  OE1  . GLN D  2 10  ? 9.768   -52.481 59.630 1.000 54.420  ? 7   GLN MMM OE1  1 
ATOM   9834  N  NE2  . GLN D  2 10  ? 11.673  -52.306 60.760 1.000 52.178  ? 7   GLN MMM NE2  1 
ATOM   9835  H  H    . GLN D  2 10  ? 8.746   -55.502 63.546 1.000 60.076  ? 7   GLN MMM H    1 
ATOM   9836  H  HA   . GLN D  2 10  ? 11.338  -56.274 62.891 1.000 59.923  ? 7   GLN MMM HA   1 
ATOM   9837  H  HB2  . GLN D  2 10  ? 10.402  -53.587 63.046 1.000 56.770  ? 7   GLN MMM HB2  1 
ATOM   9838  H  HB3  . GLN D  2 10  ? 11.809  -54.052 62.495 1.000 57.285  ? 7   GLN MMM HB3  1 
ATOM   9839  H  HG2  . GLN D  2 10  ? 10.744  -54.987 60.588 1.000 57.338  ? 7   GLN MMM HG2  1 
ATOM   9840  H  HG3  . GLN D  2 10  ? 9.346   -54.462 61.132 1.000 56.834  ? 7   GLN MMM HG3  1 
ATOM   9841  H  HE21 . GLN D  2 10  ? 11.838  -51.527 60.364 0.000 30.000  ? 7   GLN MMM HE21 1 
ATOM   9842  H  HE22 . GLN D  2 10  ? 12.228  -52.666 61.309 0.000 30.000  ? 7   GLN MMM HE22 1 
ATOM   9843  N  N    . PRO D  2 11  ? 12.295  -55.377 65.177 1.000 62.552  ? 8   PRO MMM N    1 
ATOM   9844  C  CA   . PRO D  2 11  ? 12.631  -54.959 66.544 1.000 63.210  ? 8   PRO MMM CA   1 
ATOM   9845  C  C    . PRO D  2 11  ? 12.483  -53.448 66.693 1.000 62.758  ? 8   PRO MMM C    1 
ATOM   9846  O  O    . PRO D  2 11  ? 12.782  -52.689 65.773 1.000 60.234  ? 8   PRO MMM O    1 
ATOM   9847  C  CB   . PRO D  2 11  ? 14.078  -55.431 66.734 1.000 64.449  ? 8   PRO MMM CB   1 
ATOM   9848  C  CG   . PRO D  2 11  ? 14.634  -55.505 65.324 1.000 63.897  ? 8   PRO MMM CG   1 
ATOM   9849  C  CD   . PRO D  2 11  ? 13.468  -55.841 64.414 1.000 62.375  ? 8   PRO MMM CD   1 
ATOM   9850  H  HA   . PRO D  2 11  ? 12.044  -55.432 67.184 1.000 64.308  ? 8   PRO MMM HA   1 
ATOM   9851  H  HB2  . PRO D  2 11  ? 14.588  -54.792 67.277 1.000 64.278  ? 8   PRO MMM HB2  1 
ATOM   9852  H  HB3  . PRO D  2 11  ? 14.107  -56.310 67.167 1.000 65.950  ? 8   PRO MMM HB3  1 
ATOM   9853  H  HG2  . PRO D  2 11  ? 15.031  -54.648 65.067 1.000 62.716  ? 8   PRO MMM HG2  1 
ATOM   9854  H  HG3  . PRO D  2 11  ? 15.324  -56.197 65.265 1.000 64.911  ? 8   PRO MMM HG3  1 
ATOM   9855  H  HD2  . PRO D  2 11  ? 13.541  -55.372 63.563 1.000 61.771  ? 8   PRO MMM HD2  1 
ATOM   9856  H  HD3  . PRO D  2 11  ? 13.419  -56.800 64.246 1.000 63.828  ? 8   PRO MMM HD3  1 
ATOM   9857  N  N    . PRO D  2 12  ? 12.001  -52.949 67.854 1.000 65.458  ? 9   PRO MMM N    1 
ATOM   9858  C  CA   . PRO D  2 12  ? 11.714  -51.524 68.000 1.000 62.492  ? 9   PRO MMM CA   1 
ATOM   9859  C  C    . PRO D  2 12  ? 12.988  -50.701 67.760 1.000 63.074  ? 9   PRO MMM C    1 
ATOM   9860  O  O    . PRO D  2 12  ? 12.910  -49.616 67.164 1.000 63.226  ? 9   PRO MMM O    1 
ATOM   9861  C  CB   . PRO D  2 12  ? 11.225  -51.373 69.453 1.000 62.763  ? 9   PRO MMM CB   1 
ATOM   9862  C  CG   . PRO D  2 12  ? 10.879  -52.770 69.915 1.000 65.047  ? 9   PRO MMM CG   1 
ATOM   9863  C  CD   . PRO D  2 12  ? 11.736  -53.714 69.088 1.000 67.075  ? 9   PRO MMM CD   1 
ATOM   9864  H  HA   . PRO D  2 12  ? 10.998  -51.256 67.370 1.000 62.093  ? 9   PRO MMM HA   1 
ATOM   9865  H  HB2  . PRO D  2 12  ? 11.928  -50.988 70.019 1.000 63.110  ? 9   PRO MMM HB2  1 
ATOM   9866  H  HB3  . PRO D  2 12  ? 10.437  -50.791 69.495 1.000 62.320  ? 9   PRO MMM HB3  1 
ATOM   9867  H  HG2  . PRO D  2 12  ? 11.075  -52.876 70.869 1.000 66.341  ? 9   PRO MMM HG2  1 
ATOM   9868  H  HG3  . PRO D  2 12  ? 9.928   -52.955 69.770 1.000 65.376  ? 9   PRO MMM HG3  1 
ATOM   9869  H  HD2  . PRO D  2 12  ? 12.566  -53.931 69.551 1.000 67.627  ? 9   PRO MMM HD2  1 
ATOM   9870  H  HD3  . PRO D  2 12  ? 11.255  -54.540 68.895 1.000 67.555  ? 9   PRO MMM HD3  1 
ATOM   9871  N  N    . SER D  2 13  ? 14.130  -51.226 68.220 1.000 63.814  ? 10  SER MMM N    1 
ATOM   9872  C  CA   . SER D  2 13  ? 15.443  -50.539 68.185 1.000 64.653  ? 10  SER MMM CA   1 
ATOM   9873  C  C    . SER D  2 13  ? 16.619  -51.511 67.972 1.000 67.776  ? 10  SER MMM C    1 
ATOM   9874  O  O    . SER D  2 13  ? 16.536  -52.677 68.416 1.000 71.845  ? 10  SER MMM O    1 
ATOM   9875  C  CB   . SER D  2 13  ? 15.598  -49.746 69.436 1.000 64.339  ? 10  SER MMM CB   1 
ATOM   9876  O  OG   . SER D  2 13  ? 15.883  -50.582 70.530 1.000 66.232  ? 10  SER MMM OG   1 
ATOM   9877  H  H    . SER D  2 13  ? 14.183  -52.050 68.605 1.000 65.361  ? 10  SER MMM H    1 
ATOM   9878  H  HA   . SER D  2 13  ? 15.429  -49.909 67.420 1.000 63.589  ? 10  SER MMM HA   1 
ATOM   9879  H  HB2  . SER D  2 13  ? 16.328  -49.095 69.322 1.000 64.120  ? 10  SER MMM HB2  1 
ATOM   9880  H  HB3  . SER D  2 13  ? 14.768  -49.247 69.612 1.000 63.639  ? 10  SER MMM HB3  1 
ATOM   9881  H  HG   . SER D  2 13  ? 15.950  -50.123 71.233 0.000 30.000  ? 10  SER MMM HG   1 
ATOM   9882  N  N    . VAL D  2 14  ? 17.664  -51.025 67.290 1.000 68.412  ? 11  VAL MMM N    1 
ATOM   9883  C  CA   . VAL D  2 14  ? 19.003  -51.666 67.119 1.000 72.147  ? 11  VAL MMM CA   1 
ATOM   9884  C  C    . VAL D  2 14  ? 20.102  -50.617 67.379 1.000 74.458  ? 11  VAL MMM C    1 
ATOM   9885  O  O    . VAL D  2 14  ? 19.870  -49.422 67.066 1.000 72.888  ? 11  VAL MMM O    1 
ATOM   9886  C  CB   . VAL D  2 14  ? 19.157  -52.313 65.725 1.000 71.923  ? 11  VAL MMM CB   1 
ATOM   9887  C  CG1  . VAL D  2 14  ? 18.193  -53.474 65.530 1.000 73.323  ? 11  VAL MMM CG1  1 
ATOM   9888  C  CG2  . VAL D  2 14  ? 19.023  -51.313 64.591 1.000 69.471  ? 11  VAL MMM CG2  1 
ATOM   9889  H  H    . VAL D  2 14  ? 17.615  -50.222 66.862 1.000 67.589  ? 11  VAL MMM H    1 
ATOM   9890  H  HA   . VAL D  2 14  ? 19.089  -52.367 67.791 1.000 73.373  ? 11  VAL MMM HA   1 
ATOM   9891  H  HB   . VAL D  2 14  ? 20.073  -52.684 65.681 1.000 73.336  ? 11  VAL MMM HB   1 
ATOM   9892  H  HG11 . VAL D  2 14  ? 18.362  -54.155 66.204 1.000 74.305  ? 11  VAL MMM HG11 1 
ATOM   9893  H  HG12 . VAL D  2 14  ? 18.321  -53.857 64.644 1.000 73.099  ? 11  VAL MMM HG12 1 
ATOM   9894  H  HG13 . VAL D  2 14  ? 17.278  -53.155 65.615 1.000 71.911  ? 11  VAL MMM HG13 1 
ATOM   9895  H  HG21 . VAL D  2 14  ? 18.161  -50.866 64.650 1.000 68.538  ? 11  VAL MMM HG21 1 
ATOM   9896  H  HG22 . VAL D  2 14  ? 19.088  -51.778 63.738 1.000 69.962  ? 11  VAL MMM HG22 1 
ATOM   9897  H  HG23 . VAL D  2 14  ? 19.734  -50.655 64.654 1.000 69.843  ? 11  VAL MMM HG23 1 
ATOM   9898  N  N    . SER D  2 15  ? 21.264  -51.065 67.880 1.000 76.758  ? 12  SER MMM N    1 
ATOM   9899  C  CA   . SER D  2 15  ? 22.434  -50.256 68.320 1.000 77.192  ? 12  SER MMM CA   1 
ATOM   9900  C  C    . SER D  2 15  ? 23.738  -50.872 67.801 1.000 80.428  ? 12  SER MMM C    1 
ATOM   9901  O  O    . SER D  2 15  ? 24.094  -51.973 68.269 1.000 84.070  ? 12  SER MMM O    1 
ATOM   9902  C  CB   . SER D  2 15  ? 22.485  -50.196 69.824 1.000 78.316  ? 12  SER MMM CB   1 
ATOM   9903  O  OG   . SER D  2 15  ? 21.372  -49.511 70.352 1.000 80.611  ? 12  SER MMM OG   1 
ATOM   9904  H  H    . SER D  2 15  ? 21.420  -51.955 67.992 1.000 77.852  ? 12  SER MMM H    1 
ATOM   9905  H  HA   . SER D  2 15  ? 22.342  -49.335 67.958 1.000 76.240  ? 12  SER MMM HA   1 
ATOM   9906  H  HB2  . SER D  2 15  ? 22.508  -51.111 70.187 1.000 80.534  ? 12  SER MMM HB2  1 
ATOM   9907  H  HB3  . SER D  2 15  ? 23.305  -49.740 70.097 1.000 79.934  ? 12  SER MMM HB3  1 
ATOM   9908  H  HG   . SER D  2 15  ? 21.396  -49.626 71.202 0.000 30.000  ? 12  SER MMM HG   1 
ATOM   9909  N  N    . ALA D  2 16  ? 24.446  -50.190 66.905 1.000 81.301  ? 13  ALA MMM N    1 
ATOM   9910  C  CA   . ALA D  2 16  ? 25.839  -50.513 66.517 1.000 83.592  ? 13  ALA MMM CA   1 
ATOM   9911  C  C    . ALA D  2 16  ? 26.742  -49.271 66.692 1.000 85.423  ? 13  ALA MMM C    1 
ATOM   9912  O  O    . ALA D  2 16  ? 26.223  -48.184 67.041 1.000 81.650  ? 13  ALA MMM O    1 
ATOM   9913  C  CB   . ALA D  2 16  ? 25.860  -51.047 65.106 1.000 83.155  ? 13  ALA MMM CB   1 
ATOM   9914  H  H    . ALA D  2 16  ? 24.120  -49.466 66.457 1.000 79.667  ? 13  ALA MMM H    1 
ATOM   9915  H  HA   . ALA D  2 16  ? 26.172  -51.218 67.120 1.000 85.360  ? 13  ALA MMM HA   1 
ATOM   9916  H  HB1  . ALA D  2 16  ? 26.742  -50.913 64.719 1.000 84.523  ? 13  ALA MMM HB1  1 
ATOM   9917  H  HB2  . ALA D  2 16  ? 25.653  -51.996 65.116 1.000 83.978  ? 13  ALA MMM HB2  1 
ATOM   9918  H  HB3  . ALA D  2 16  ? 25.198  -50.578 64.572 1.000 81.604  ? 13  ALA MMM HB3  1 
ATOM   9919  N  N    . ALA D  2 17  ? 28.057  -49.432 66.496 1.000 84.992  ? 14  ALA MMM N    1 
ATOM   9920  C  CA   . ALA D  2 17  ? 29.043  -48.326 66.543 1.000 85.131  ? 14  ALA MMM CA   1 
ATOM   9921  C  C    . ALA D  2 17  ? 29.467  -47.958 65.127 1.000 83.882  ? 14  ALA MMM C    1 
ATOM   9922  O  O    . ALA D  2 17  ? 29.316  -48.755 64.207 1.000 82.199  ? 14  ALA MMM O    1 
ATOM   9923  C  CB   . ALA D  2 17  ? 30.236  -48.703 67.378 1.000 87.736  ? 14  ALA MMM CB   1 
ATOM   9924  H  H    . ALA D  2 17  ? 28.444  -50.237 66.318 1.000 86.951  ? 14  ALA MMM H    1 
ATOM   9925  H  HA   . ALA D  2 17  ? 28.609  -47.543 66.952 1.000 83.504  ? 14  ALA MMM HA   1 
ATOM   9926  H  HB1  . ALA D  2 17  ? 30.885  -47.979 67.366 1.000 88.482  ? 14  ALA MMM HB1  1 
ATOM   9927  H  HB2  . ALA D  2 17  ? 29.953  -48.867 68.294 1.000 87.840  ? 14  ALA MMM HB2  1 
ATOM   9928  H  HB3  . ALA D  2 17  ? 30.645  -49.508 67.018 1.000 89.378  ? 14  ALA MMM HB3  1 
ATOM   9929  N  N    . PRO D  2 18  ? 29.988  -46.731 64.909 1.000 83.040  ? 15  PRO MMM N    1 
ATOM   9930  C  CA   . PRO D  2 18  ? 30.491  -46.338 63.595 1.000 82.514  ? 15  PRO MMM CA   1 
ATOM   9931  C  C    . PRO D  2 18  ? 31.379  -47.431 62.982 1.000 85.434  ? 15  PRO MMM C    1 
ATOM   9932  O  O    . PRO D  2 18  ? 32.144  -48.039 63.708 1.000 89.299  ? 15  PRO MMM O    1 
ATOM   9933  C  CB   . PRO D  2 18  ? 31.275  -45.062 63.922 1.000 82.648  ? 15  PRO MMM CB   1 
ATOM   9934  C  CG   . PRO D  2 18  ? 30.532  -44.453 65.100 1.000 81.968  ? 15  PRO MMM CG   1 
ATOM   9935  C  CD   . PRO D  2 18  ? 30.067  -45.645 65.905 1.000 82.648  ? 15  PRO MMM CD   1 
ATOM   9936  H  HA   . PRO D  2 18  ? 29.732  -46.124 62.996 1.000 80.962  ? 15  PRO MMM HA   1 
ATOM   9937  H  HB2  . PRO D  2 18  ? 32.202  -45.273 64.166 1.000 85.263  ? 15  PRO MMM HB2  1 
ATOM   9938  H  HB3  . PRO D  2 18  ? 31.280  -44.448 63.157 1.000 82.757  ? 15  PRO MMM HB3  1 
ATOM   9939  H  HG2  . PRO D  2 18  ? 31.125  -43.883 65.631 1.000 82.732  ? 15  PRO MMM HG2  1 
ATOM   9940  H  HG3  . PRO D  2 18  ? 29.769  -43.920 64.794 1.000 79.942  ? 15  PRO MMM HG3  1 
ATOM   9941  H  HD2  . PRO D  2 18  ? 30.704  -45.861 66.610 1.000 84.059  ? 15  PRO MMM HD2  1 
ATOM   9942  H  HD3  . PRO D  2 18  ? 29.195  -45.476 66.305 1.000 80.682  ? 15  PRO MMM HD3  1 
ATOM   9943  N  N    . GLY D  2 19  ? 31.224  -47.693 61.681 1.000 85.373  ? 16  GLY MMM N    1 
ATOM   9944  C  CA   . GLY D  2 19  ? 32.088  -48.600 60.900 1.000 87.639  ? 16  GLY MMM CA   1 
ATOM   9945  C  C    . GLY D  2 19  ? 31.680  -50.060 61.029 1.000 88.251  ? 16  GLY MMM C    1 
ATOM   9946  O  O    . GLY D  2 19  ? 32.219  -50.879 60.269 1.000 87.888  ? 16  GLY MMM O    1 
ATOM   9947  H  H    . GLY D  2 19  ? 30.555  -47.313 61.192 1.000 83.614  ? 16  GLY MMM H    1 
ATOM   9948  H  HA2  . GLY D  2 19  ? 32.052  -48.334 59.948 1.000 87.705  ? 16  GLY MMM HA2  1 
ATOM   9949  H  HA3  . GLY D  2 19  ? 33.023  -48.496 61.209 1.000 89.879  ? 16  GLY MMM HA3  1 
ATOM   9950  N  N    . GLN D  2 20  ? 30.763  -50.382 61.944 1.000 87.401  ? 17  GLN MMM N    1 
ATOM   9951  C  CA   . GLN D  2 20  ? 30.276  -51.764 62.169 1.000 87.490  ? 17  GLN MMM CA   1 
ATOM   9952  C  C    . GLN D  2 20  ? 29.138  -52.103 61.205 1.000 85.259  ? 17  GLN MMM C    1 
ATOM   9953  O  O    . GLN D  2 20  ? 28.695  -51.198 60.479 1.000 79.871  ? 17  GLN MMM O    1 
ATOM   9954  C  CB   . GLN D  2 20  ? 29.771  -51.919 63.595 1.000 85.361  ? 17  GLN MMM CB   1 
ATOM   9955  C  CG   . GLN D  2 20  ? 30.868  -51.777 64.617 1.000 86.845  ? 17  GLN MMM CG   1 
ATOM   9956  C  CD   . GLN D  2 20  ? 30.401  -52.434 65.890 1.000 87.853  ? 17  GLN MMM CD   1 
ATOM   9957  O  OE1  . GLN D  2 20  ? 29.430  -52.000 66.516 1.000 86.826  ? 17  GLN MMM OE1  1 
ATOM   9958  N  NE2  . GLN D  2 20  ? 31.058  -53.532 66.243 1.000 89.770  ? 17  GLN MMM NE2  1 
ATOM   9959  H  H    . GLN D  2 20  ? 30.369  -49.767 62.484 1.000 85.757  ? 17  GLN MMM H    1 
ATOM   9960  H  HA   . GLN D  2 20  ? 31.021  -52.391 62.021 1.000 89.432  ? 17  GLN MMM HA   1 
ATOM   9961  H  HB2  . GLN D  2 20  ? 29.081  -51.244 63.762 1.000 83.441  ? 17  GLN MMM HB2  1 
ATOM   9962  H  HB3  . GLN D  2 20  ? 29.356  -52.803 63.687 1.000 85.640  ? 17  GLN MMM HB3  1 
ATOM   9963  H  HG2  . GLN D  2 20  ? 31.687  -52.211 64.296 1.000 89.442  ? 17  GLN MMM HG2  1 
ATOM   9964  H  HG3  . GLN D  2 20  ? 31.057  -50.828 64.780 1.000 86.687  ? 17  GLN MMM HG3  1 
ATOM   9965  H  HE21 . GLN D  2 20  ? 30.815  -53.937 67.011 0.000 30.000  ? 17  GLN MMM HE21 1 
ATOM   9966  H  HE22 . GLN D  2 20  ? 31.712  -53.818 65.776 0.000 30.000  ? 17  GLN MMM HE22 1 
ATOM   9967  N  N    . LYS D  2 21  ? 28.765  -53.392 61.195 1.000 87.626  ? 18  LYS MMM N    1 
ATOM   9968  C  CA   . LYS D  2 21  ? 27.571  -53.962 60.530 1.000 86.700  ? 18  LYS MMM CA   1 
ATOM   9969  C  C    . LYS D  2 21  ? 26.437  -54.057 61.565 1.000 83.659  ? 18  LYS MMM C    1 
ATOM   9970  O  O    . LYS D  2 21  ? 26.667  -54.437 62.738 1.000 81.071  ? 18  LYS MMM O    1 
ATOM   9971  C  CB   . LYS D  2 21  ? 27.895  -55.308 59.863 1.000 89.912  ? 18  LYS MMM CB   1 
ATOM   9972  C  CG   . LYS D  2 21  ? 26.706  -56.108 59.328 1.000 92.765  ? 18  LYS MMM CG   1 
ATOM   9973  C  CD   . LYS D  2 21  ? 26.894  -56.724 57.948 1.000 96.578  ? 18  LYS MMM CD   1 
ATOM   9974  C  CE   . LYS D  2 21  ? 25.839  -57.758 57.606 1.000 97.110  ? 18  LYS MMM CE   1 
ATOM   9975  N  NZ   . LYS D  2 21  ? 26.085  -58.367 56.279 1.000 98.213  ? 18  LYS MMM NZ   1 
ATOM   9976  H  H    . LYS D  2 21  ? 29.256  -54.027 61.626 1.000 89.109  ? 18  LYS MMM H    1 
ATOM   9977  H  HA   . LYS D  2 21  ? 27.293  -53.333 59.828 1.000 85.304  ? 18  LYS MMM HA   1 
ATOM   9978  H  HB2  . LYS D  2 21  ? 28.510  -55.138 59.119 1.000 91.571  ? 18  LYS MMM HB2  1 
ATOM   9979  H  HB3  . LYS D  2 21  ? 28.370  -55.865 60.515 1.000 92.197  ? 18  LYS MMM HB3  1 
ATOM   9980  H  HG2  . LYS D  2 21  ? 26.506  -56.826 59.966 1.000 92.926  ? 18  LYS MMM HG2  1 
ATOM   9981  H  HG3  . LYS D  2 21  ? 25.924  -55.517 59.298 1.000 90.298  ? 18  LYS MMM HG3  1 
ATOM   9982  H  HD2  . LYS D  2 21  ? 26.863  -56.012 57.276 1.000 95.297  ? 18  LYS MMM HD2  1 
ATOM   9983  H  HD3  . LYS D  2 21  ? 27.779  -57.145 57.902 1.000 98.320  ? 18  LYS MMM HD3  1 
ATOM   9984  H  HE2  . LYS D  2 21  ? 25.840  -58.461 58.283 1.000 97.680  ? 18  LYS MMM HE2  1 
ATOM   9985  H  HE3  . LYS D  2 21  ? 24.958  -57.338 57.605 1.000 94.817  ? 18  LYS MMM HE3  1 
ATOM   9986  H  HZ1  . LYS D  2 21  ? 25.978  -57.743 55.629 1.000 97.414  ? 18  LYS MMM HZ1  1 
ATOM   9987  H  HZ2  . LYS D  2 21  ? 25.501  -59.046 56.139 1.000 98.046  ? 18  LYS MMM HZ2  1 
ATOM   9988  H  HZ3  . LYS D  2 21  ? 26.932  -58.691 56.242 1.000 100.177 ? 18  LYS MMM HZ3  1 
ATOM   9989  N  N    . VAL D  2 22  ? 25.239  -53.702 61.116 1.000 80.298  ? 19  VAL MMM N    1 
ATOM   9990  C  CA   . VAL D  2 22  ? 23.967  -53.841 61.875 1.000 78.320  ? 19  VAL MMM CA   1 
ATOM   9991  C  C    . VAL D  2 22  ? 22.962  -54.486 60.909 1.000 75.861  ? 19  VAL MMM C    1 
ATOM   9992  O  O    . VAL D  2 22  ? 23.030  -54.198 59.659 1.000 72.274  ? 19  VAL MMM O    1 
ATOM   9993  C  CB   . VAL D  2 22  ? 23.501  -52.469 62.423 1.000 75.277  ? 19  VAL MMM CB   1 
ATOM   9994  C  CG1  . VAL D  2 22  ? 22.959  -51.559 61.331 1.000 72.177  ? 19  VAL MMM CG1  1 
ATOM   9995  C  CG2  . VAL D  2 22  ? 22.489  -52.608 63.551 1.000 74.846  ? 19  VAL MMM CG2  1 
ATOM   9996  H  H    . VAL D  2 22  ? 25.121  -53.336 60.290 1.000 79.800  ? 19  VAL MMM H    1 
ATOM   9997  H  HA   . VAL D  2 22  ? 24.113  -54.446 62.624 1.000 78.937  ? 19  VAL MMM HA   1 
ATOM   9998  H  HB   . VAL D  2 22  ? 24.301  -52.026 62.802 1.000 76.116  ? 19  VAL MMM HB   1 
ATOM   9999  H  HG11 . VAL D  2 22  ? 23.581  -51.546 60.584 1.000 73.398  ? 19  VAL MMM HG11 1 
ATOM   10000 H  HG12 . VAL D  2 22  ? 22.854  -50.658 61.681 1.000 71.660  ? 19  VAL MMM HG12 1 
ATOM   10001 H  HG13 . VAL D  2 22  ? 22.095  -51.890 61.028 1.000 71.705  ? 19  VAL MMM HG13 1 
ATOM   10002 H  HG21 . VAL D  2 22  ? 21.705  -53.085 63.228 1.000 74.093  ? 19  VAL MMM HG21 1 
ATOM   10003 H  HG22 . VAL D  2 22  ? 22.225  -51.725 63.862 1.000 73.523  ? 19  VAL MMM HG22 1 
ATOM   10004 H  HG23 . VAL D  2 22  ? 22.888  -53.104 64.287 1.000 75.994  ? 19  VAL MMM HG23 1 
ATOM   10005 N  N    . THR D  2 23  ? 22.074  -55.329 61.441 1.000 73.120  ? 20  THR MMM N    1 
ATOM   10006 C  CA   . THR D  2 23  ? 20.973  -55.916 60.644 1.000 70.822  ? 20  THR MMM CA   1 
ATOM   10007 C  C    . THR D  2 23  ? 19.644  -55.567 61.293 1.000 68.276  ? 20  THR MMM C    1 
ATOM   10008 O  O    . THR D  2 23  ? 19.549  -55.525 62.539 1.000 68.142  ? 20  THR MMM O    1 
ATOM   10009 C  CB   . THR D  2 23  ? 21.136  -57.430 60.462 1.000 71.244  ? 20  THR MMM CB   1 
ATOM   10010 O  OG1  . THR D  2 23  ? 21.164  -57.974 61.782 1.000 72.471  ? 20  THR MMM OG1  1 
ATOM   10011 C  CG2  . THR D  2 23  ? 22.372  -57.822 59.679 1.000 71.582  ? 20  THR MMM CG2  1 
ATOM   10012 H  H    . THR D  2 23  ? 22.077  -55.600 62.310 1.000 73.932  ? 20  THR MMM H    1 
ATOM   10013 H  HA   . THR D  2 23  ? 20.997  -55.501 59.756 1.000 70.045  ? 20  THR MMM HA   1 
ATOM   10014 H  HB   . THR D  2 23  ? 20.341  -57.771 59.994 1.000 70.597  ? 20  THR MMM HB   1 
ATOM   10015 H  HG1  . THR D  2 23  ? 21.243  -58.829 61.709 0.000 30.000  ? 20  THR MMM HG1  1 
ATOM   10016 H  HG21 . THR D  2 23  ? 22.337  -57.422 58.792 1.000 71.398  ? 20  THR MMM HG21 1 
ATOM   10017 H  HG22 . THR D  2 23  ? 22.411  -58.792 59.596 1.000 73.328  ? 20  THR MMM HG22 1 
ATOM   10018 H  HG23 . THR D  2 23  ? 23.167  -57.506 60.145 1.000 72.876  ? 20  THR MMM HG23 1 
ATOM   10019 N  N    . VAL D  2 24  ? 18.652  -55.346 60.449 1.000 67.761  ? 21  VAL MMM N    1 
ATOM   10020 C  CA   . VAL D  2 24  ? 17.251  -55.184 60.905 1.000 68.407  ? 21  VAL MMM CA   1 
ATOM   10021 C  C    . VAL D  2 24  ? 16.434  -56.323 60.294 1.000 68.172  ? 21  VAL MMM C    1 
ATOM   10022 O  O    . VAL D  2 24  ? 16.293  -56.372 59.048 1.000 67.938  ? 21  VAL MMM O    1 
ATOM   10023 C  CB   . VAL D  2 24  ? 16.740  -53.775 60.548 1.000 68.109  ? 21  VAL MMM CB   1 
ATOM   10024 C  CG1  . VAL D  2 24  ? 15.225  -53.633 60.695 1.000 66.717  ? 21  VAL MMM CG1  1 
ATOM   10025 C  CG2  . VAL D  2 24  ? 17.468  -52.717 61.376 1.000 67.319  ? 21  VAL MMM CG2  1 
ATOM   10026 H  H    . VAL D  2 24  ? 18.763  -55.280 59.547 1.000 67.887  ? 21  VAL MMM H    1 
ATOM   10027 H  HA   . VAL D  2 24  ? 17.230  -55.278 61.874 1.000 68.523  ? 21  VAL MMM HA   1 
ATOM   10028 H  HB   . VAL D  2 24  ? 16.962  -53.616 59.599 1.000 67.540  ? 21  VAL MMM HB   1 
ATOM   10029 H  HG11 . VAL D  2 24  ? 14.782  -54.093 59.961 1.000 66.836  ? 21  VAL MMM HG11 1 
ATOM   10030 H  HG12 . VAL D  2 24  ? 14.984  -52.691 60.678 1.000 65.755  ? 21  VAL MMM HG12 1 
ATOM   10031 H  HG13 . VAL D  2 24  ? 14.943  -54.025 61.540 1.000 67.197  ? 21  VAL MMM HG13 1 
ATOM   10032 H  HG21 . VAL D  2 24  ? 17.320  -52.886 62.322 1.000 67.720  ? 21  VAL MMM HG21 1 
ATOM   10033 H  HG22 . VAL D  2 24  ? 17.127  -51.834 61.148 1.000 66.345  ? 21  VAL MMM HG22 1 
ATOM   10034 H  HG23 . VAL D  2 24  ? 18.421  -52.754 61.185 1.000 68.296  ? 21  VAL MMM HG23 1 
ATOM   10035 N  N    . SER D  2 25  ? 15.965  -57.230 61.152 1.000 69.107  ? 22  SER MMM N    1 
ATOM   10036 C  CA   . SER D  2 25  ? 15.076  -58.369 60.796 1.000 68.639  ? 22  SER MMM CA   1 
ATOM   10037 C  C    . SER D  2 25  ? 13.637  -57.877 60.589 1.000 67.522  ? 22  SER MMM C    1 
ATOM   10038 O  O    . SER D  2 25  ? 13.230  -56.829 61.176 1.000 66.708  ? 22  SER MMM O    1 
ATOM   10039 C  CB   . SER D  2 25  ? 15.100  -59.409 61.856 1.000 70.117  ? 22  SER MMM CB   1 
ATOM   10040 O  OG   . SER D  2 25  ? 14.320  -58.981 62.959 1.000 69.224  ? 22  SER MMM OG   1 
ATOM   10041 H  H    . SER D  2 25  ? 16.160  -57.214 62.042 1.000 69.278  ? 22  SER MMM H    1 
ATOM   10042 H  HA   . SER D  2 25  ? 15.401  -58.769 59.945 1.000 69.295  ? 22  SER MMM HA   1 
ATOM   10043 H  HB2  . SER D  2 25  ? 14.738  -60.252 61.501 1.000 70.877  ? 22  SER MMM HB2  1 
ATOM   10044 H  HB3  . SER D  2 25  ? 16.027  -59.566 62.145 1.000 71.076  ? 22  SER MMM HB3  1 
ATOM   10045 H  HG   . SER D  2 25  ? 14.193  -59.608 63.508 0.000 30.000  ? 22  SER MMM HG   1 
ATOM   10046 N  N    . CYS D  2 26  ? 12.883  -58.620 59.791 1.000 66.324  ? 23  CYS MMM N    1 
ATOM   10047 C  CA   . CYS D  2 26  ? 11.486  -58.311 59.414 1.000 65.377  ? 23  CYS MMM CA   1 
ATOM   10048 C  C    . CYS D  2 26  ? 10.748  -59.626 59.170 1.000 69.174  ? 23  CYS MMM C    1 
ATOM   10049 O  O    . CYS D  2 26  ? 10.928  -60.193 58.087 1.000 71.880  ? 23  CYS MMM O    1 
ATOM   10050 C  CB   . CYS D  2 26  ? 11.500  -57.461 58.160 1.000 63.549  ? 23  CYS MMM CB   1 
ATOM   10051 S  SG   . CYS D  2 26  ? 9.856   -57.134 57.500 1.000 62.538  ? 23  CYS MMM SG   1 
ATOM   10052 H  H    . CYS D  2 26  ? 13.182  -59.390 59.405 1.000 67.662  ? 23  CYS MMM H    1 
ATOM   10053 H  HA   . CYS D  2 26  ? 11.055  -57.815 60.144 1.000 65.237  ? 23  CYS MMM HA   1 
ATOM   10054 H  HB2  . CYS D  2 26  ? 11.931  -56.605 58.359 1.000 62.839  ? 23  CYS MMM HB2  1 
ATOM   10055 H  HB3  . CYS D  2 26  ? 12.029  -57.912 57.471 1.000 64.197  ? 23  CYS MMM HB3  1 
ATOM   10056 N  N    . SER D  2 27  ? 10.028  -60.153 60.163 1.000 70.876  ? 24  SER MMM N    1 
ATOM   10057 C  CA   . SER D  2 27  ? 9.358   -61.477 60.071 1.000 70.823  ? 24  SER MMM CA   1 
ATOM   10058 C  C    . SER D  2 27  ? 7.861   -61.280 59.818 1.000 70.079  ? 24  SER MMM C    1 
ATOM   10059 O  O    . SER D  2 27  ? 7.260   -60.400 60.470 1.000 68.817  ? 24  SER MMM O    1 
ATOM   10060 C  CB   . SER D  2 27  ? 9.644   -62.337 61.278 1.000 72.775  ? 24  SER MMM CB   1 
ATOM   10061 O  OG   . SER D  2 27  ? 9.021   -61.801 62.423 1.000 73.064  ? 24  SER MMM OG   1 
ATOM   10062 H  H    . SER D  2 27  ? 9.894   -59.745 60.966 1.000 70.063  ? 24  SER MMM H    1 
ATOM   10063 H  HA   . SER D  2 27  ? 9.734   -61.944 59.278 1.000 71.437  ? 24  SER MMM HA   1 
ATOM   10064 H  HB2  . SER D  2 27  ? 9.311   -63.249 61.117 1.000 74.116  ? 24  SER MMM HB2  1 
ATOM   10065 H  HB3  . SER D  2 27  ? 10.616  -62.385 61.423 1.000 73.154  ? 24  SER MMM HB3  1 
ATOM   10066 H  HG   . SER D  2 27  ? 9.112   -62.299 63.078 0.000 30.000  ? 24  SER MMM HG   1 
ATOM   10067 N  N    . GLY D  2 28  ? 7.316   -62.042 58.864 1.000 70.701  ? 25  GLY MMM N    1 
ATOM   10068 C  CA   . GLY D  2 28  ? 5.883   -62.094 58.538 1.000 70.453  ? 25  GLY MMM CA   1 
ATOM   10069 C  C    . GLY D  2 28  ? 5.411   -63.520 58.493 1.000 72.316  ? 25  GLY MMM C    1 
ATOM   10070 O  O    . GLY D  2 28  ? 5.562   -64.199 59.504 1.000 73.725  ? 25  GLY MMM O    1 
ATOM   10071 H  H    . GLY D  2 28  ? 7.823   -62.591 58.344 1.000 71.119  ? 25  GLY MMM H    1 
ATOM   10072 H  HA2  . GLY D  2 28  ? 5.371   -61.597 59.224 1.000 70.263  ? 25  GLY MMM HA2  1 
ATOM   10073 H  HA3  . GLY D  2 28  ? 5.735   -61.662 57.663 1.000 69.644  ? 25  GLY MMM HA3  1 
ATOM   10074 N  N    . SER D  2 29  ? 4.936   -63.950 57.324 1.000 73.950  ? 26  SER MMM N    1 
ATOM   10075 C  CA   . SER D  2 29  ? 4.242   -65.239 57.057 1.000 75.291  ? 26  SER MMM CA   1 
ATOM   10076 C  C    . SER D  2 29  ? 4.307   -65.547 55.558 1.000 76.042  ? 26  SER MMM C    1 
ATOM   10077 O  O    . SER D  2 29  ? 4.768   -64.679 54.790 1.000 77.360  ? 26  SER MMM O    1 
ATOM   10078 C  CB   . SER D  2 29  ? 2.813   -65.156 57.498 1.000 75.184  ? 26  SER MMM CB   1 
ATOM   10079 O  OG   . SER D  2 29  ? 2.057   -64.423 56.542 1.000 73.640  ? 26  SER MMM OG   1 
ATOM   10080 H  H    . SER D  2 29  ? 5.008   -63.450 56.565 1.000 72.487  ? 26  SER MMM H    1 
ATOM   10081 H  HA   . SER D  2 29  ? 4.702   -65.964 57.560 1.000 76.570  ? 26  SER MMM HA   1 
ATOM   10082 H  HB2  . SER D  2 29  ? 2.442   -66.063 57.589 1.000 76.877  ? 26  SER MMM HB2  1 
ATOM   10083 H  HB3  . SER D  2 29  ? 2.762   -64.711 58.374 1.000 75.031  ? 26  SER MMM HB3  1 
ATOM   10084 H  HG   . SER D  2 29  ? 1.243   -64.409 56.837 0.000 30.000  ? 26  SER MMM HG   1 
ATOM   10085 N  N    . SER D  2 30  ? 3.800   -66.705 55.149 1.000 78.176  ? 27  SER MMM N    1 
ATOM   10086 C  CA   . SER D  2 30  ? 3.866   -67.211 53.753 1.000 79.779  ? 27  SER MMM CA   1 
ATOM   10087 C  C    . SER D  2 30  ? 3.145   -66.259 52.780 1.000 77.696  ? 27  SER MMM C    1 
ATOM   10088 O  O    . SER D  2 30  ? 3.639   -66.044 51.649 1.000 77.695  ? 27  SER MMM O    1 
ATOM   10089 C  CB   . SER D  2 30  ? 3.310   -68.614 53.692 1.000 82.667  ? 27  SER MMM CB   1 
ATOM   10090 O  OG   . SER D  2 30  ? 3.548   -69.179 52.421 1.000 84.991  ? 27  SER MMM OG   1 
ATOM   10091 H  H    . SER D  2 30  ? 3.367   -67.282 55.706 1.000 79.656  ? 27  SER MMM H    1 
ATOM   10092 H  HA   . SER D  2 30  ? 4.823   -67.247 53.492 1.000 79.158  ? 27  SER MMM HA   1 
ATOM   10093 H  HB2  . SER D  2 30  ? 3.738   -69.168 54.384 1.000 83.888  ? 27  SER MMM HB2  1 
ATOM   10094 H  HB3  . SER D  2 30  ? 2.342   -68.593 53.869 1.000 83.451  ? 27  SER MMM HB3  1 
ATOM   10095 H  HG   . SER D  2 30  ? 3.098   -69.871 52.361 0.000 30.000  ? 27  SER MMM HG   1 
ATOM   10096 N  N    . SER D  2 31  A 2.017   -65.676 53.184 1.000 77.444  ? 27  SER MMM N    1 
ATOM   10097 C  CA   . SER D  2 31  A 1.171   -64.839 52.296 1.000 77.373  ? 27  SER MMM CA   1 
ATOM   10098 C  C    . SER D  2 31  A 1.881   -63.507 52.005 1.000 75.232  ? 27  SER MMM C    1 
ATOM   10099 O  O    . SER D  2 31  A 1.655   -62.933 50.917 1.000 73.830  ? 27  SER MMM O    1 
ATOM   10100 C  CB   . SER D  2 31  A -0.188  -64.623 52.916 1.000 79.181  ? 27  SER MMM CB   1 
ATOM   10101 O  OG   . SER D  2 31  A -0.096  -63.756 54.047 1.000 79.072  ? 27  SER MMM OG   1 
ATOM   10102 H  H    . SER D  2 31  A 1.680   -65.748 54.028 1.000 78.064  ? 27  SER MMM H    1 
ATOM   10103 H  HA   . SER D  2 31  A 1.053   -65.324 51.436 1.000 78.110  ? 27  SER MMM HA   1 
ATOM   10104 H  HB2  . SER D  2 31  A -0.793  -64.228 52.248 1.000 79.118  ? 27  SER MMM HB2  1 
ATOM   10105 H  HB3  . SER D  2 31  A -0.562  -65.489 53.195 1.000 80.631  ? 27  SER MMM HB3  1 
ATOM   10106 H  HG   . SER D  2 31  A -0.822  -63.653 54.418 0.000 30.000  ? 27  SER MMM HG   1 
ATOM   10107 N  N    . ASN D  2 32  B 2.708   -63.011 52.934 1.000 73.191  ? 27  ASN MMM N    1 
ATOM   10108 C  CA   . ASN D  2 32  B 3.371   -61.693 52.748 1.000 70.765  ? 27  ASN MMM CA   1 
ATOM   10109 C  C    . ASN D  2 32  B 4.819   -61.949 52.292 1.000 72.551  ? 27  ASN MMM C    1 
ATOM   10110 O  O    . ASN D  2 32  B 4.993   -62.181 51.074 1.000 73.548  ? 27  ASN MMM O    1 
ATOM   10111 C  CB   . ASN D  2 32  B 3.109   -60.734 53.920 1.000 66.489  ? 27  ASN MMM CB   1 
ATOM   10112 C  CG   . ASN D  2 32  B 3.372   -61.290 55.301 1.000 65.727  ? 27  ASN MMM CG   1 
ATOM   10113 O  OD1  . ASN D  2 32  B 4.512   -61.629 55.627 1.000 62.728  ? 27  ASN MMM OD1  1 
ATOM   10114 N  ND2  . ASN D  2 32  B 2.337   -61.309 56.130 1.000 64.585  ? 27  ASN MMM ND2  1 
ATOM   10115 H  H    . ASN D  2 32  B 2.912   -63.439 53.711 1.000 73.746  ? 27  ASN MMM H    1 
ATOM   10116 H  HA   . ASN D  2 32  B 2.923   -61.271 51.980 1.000 70.410  ? 27  ASN MMM HA   1 
ATOM   10117 H  HB2  . ASN D  2 32  B 3.668   -59.940 53.797 1.000 65.775  ? 27  ASN MMM HB2  1 
ATOM   10118 H  HB3  . ASN D  2 32  B 2.175   -60.445 53.876 1.000 67.103  ? 27  ASN MMM HB3  1 
ATOM   10119 H  HD21 . ASN D  2 32  B 2.429   -61.624 56.945 0.000 30.000  ? 27  ASN MMM HD21 1 
ATOM   10120 H  HD22 . ASN D  2 32  B 1.546   -61.019 55.850 0.000 30.000  ? 27  ASN MMM HD22 1 
ATOM   10121 N  N    . ILE D  2 33  ? 5.806   -61.911 53.194 1.000 74.082  ? 28  ILE MMM N    1 
ATOM   10122 C  CA   . ILE D  2 33  ? 7.262   -61.984 52.849 1.000 75.075  ? 28  ILE MMM CA   1 
ATOM   10123 C  C    . ILE D  2 33  ? 7.588   -63.313 52.152 1.000 77.822  ? 28  ILE MMM C    1 
ATOM   10124 O  O    . ILE D  2 33  ? 8.456   -63.306 51.235 1.000 76.373  ? 28  ILE MMM O    1 
ATOM   10125 C  CB   . ILE D  2 33  ? 8.123   -61.811 54.109 1.000 75.691  ? 28  ILE MMM CB   1 
ATOM   10126 C  CG1  . ILE D  2 33  ? 8.109   -60.359 54.596 1.000 74.033  ? 28  ILE MMM CG1  1 
ATOM   10127 C  CG2  . ILE D  2 33  ? 9.545   -62.337 53.880 1.000 76.448  ? 28  ILE MMM CG2  1 
ATOM   10128 C  CD1  . ILE D  2 33  ? 8.368   -60.227 56.074 1.000 74.220  ? 28  ILE MMM CD1  1 
ATOM   10129 H  H    . ILE D  2 33  ? 5.650   -61.844 54.087 1.000 73.836  ? 28  ILE MMM H    1 
ATOM   10130 H  HA   . ILE D  2 33  ? 7.468   -61.256 52.236 1.000 74.453  ? 28  ILE MMM HA   1 
ATOM   10131 H  HB   . ILE D  2 33  ? 7.716   -62.364 54.821 1.000 76.263  ? 28  ILE MMM HB   1 
ATOM   10132 H  HG12 . ILE D  2 33  ? 8.792   -59.854 54.108 1.000 73.527  ? 28  ILE MMM HG12 1 
ATOM   10133 H  HG13 . ILE D  2 33  ? 7.235   -59.963 54.391 1.000 73.682  ? 28  ILE MMM HG13 1 
ATOM   10134 H  HG21 . ILE D  2 33  ? 9.540   -63.310 53.878 1.000 77.672  ? 28  ILE MMM HG21 1 
ATOM   10135 H  HG22 . ILE D  2 33  ? 10.126  -62.022 54.594 1.000 76.181  ? 28  ILE MMM HG22 1 
ATOM   10136 H  HG23 . ILE D  2 33  ? 9.882   -62.013 53.027 1.000 76.122  ? 28  ILE MMM HG23 1 
ATOM   10137 H  HD11 . ILE D  2 33  ? 7.719   -60.757 56.567 1.000 74.856  ? 28  ILE MMM HD11 1 
ATOM   10138 H  HD12 . ILE D  2 33  ? 8.288   -59.294 56.336 1.000 73.085  ? 28  ILE MMM HD12 1 
ATOM   10139 H  HD13 . ILE D  2 33  ? 9.264   -60.545 56.276 1.000 74.576  ? 28  ILE MMM HD13 1 
ATOM   10140 N  N    . GLY D  2 34  ? 6.971   -64.410 52.613 1.000 78.924  ? 29  GLY MMM N    1 
ATOM   10141 C  CA   . GLY D  2 34  ? 7.070   -65.735 51.977 1.000 80.169  ? 29  GLY MMM CA   1 
ATOM   10142 C  C    . GLY D  2 34  ? 7.127   -65.630 50.457 1.000 81.126  ? 29  GLY MMM C    1 
ATOM   10143 O  O    . GLY D  2 34  ? 8.157   -65.999 49.866 1.000 77.467  ? 29  GLY MMM O    1 
ATOM   10144 H  H    . GLY D  2 34  ? 6.453   -64.396 53.362 1.000 78.945  ? 29  GLY MMM H    1 
ATOM   10145 H  HA2  . GLY D  2 34  ? 7.883   -66.192 52.306 1.000 81.133  ? 29  GLY MMM HA2  1 
ATOM   10146 H  HA3  . GLY D  2 34  ? 6.286   -66.277 52.237 1.000 81.345  ? 29  GLY MMM HA3  1 
ATOM   10147 N  N    . ASN D  2 35  ? 6.082   -65.089 49.826 1.000 82.635  ? 30  ASN MMM N    1 
ATOM   10148 C  CA   . ASN D  2 35  ? 5.852   -65.291 48.370 1.000 84.648  ? 30  ASN MMM CA   1 
ATOM   10149 C  C    . ASN D  2 35  ? 5.918   -63.953 47.618 1.000 81.973  ? 30  ASN MMM C    1 
ATOM   10150 O  O    . ASN D  2 35  ? 5.483   -63.899 46.442 1.000 77.843  ? 30  ASN MMM O    1 
ATOM   10151 C  CB   . ASN D  2 35  ? 4.561   -66.086 48.170 1.000 88.391  ? 30  ASN MMM CB   1 
ATOM   10152 C  CG   . ASN D  2 35  ? 4.771   -67.545 48.530 1.000 92.765  ? 30  ASN MMM CG   1 
ATOM   10153 O  OD1  . ASN D  2 35  ? 5.353   -68.308 47.764 1.000 100.655 ? 30  ASN MMM OD1  1 
ATOM   10154 N  ND2  . ASN D  2 35  ? 4.378   -67.935 49.730 1.000 93.396  ? 30  ASN MMM ND2  1 
ATOM   10155 H  H    . ASN D  2 35  ? 5.458   -64.571 50.242 1.000 81.888  ? 30  ASN MMM H    1 
ATOM   10156 H  HA   . ASN D  2 35  ? 6.586   -65.856 48.030 1.000 85.242  ? 30  ASN MMM HA   1 
ATOM   10157 H  HB2  . ASN D  2 35  ? 3.857   -65.707 48.734 1.000 88.031  ? 30  ASN MMM HB2  1 
ATOM   10158 H  HB3  . ASN D  2 35  ? 4.279   -66.019 47.235 1.000 88.634  ? 30  ASN MMM HB3  1 
ATOM   10159 H  HD21 . ASN D  2 35  ? 4.500   -68.816 49.954 0.000 30.000  ? 30  ASN MMM HD21 1 
ATOM   10160 H  HD22 . ASN D  2 35  ? 3.991   -67.407 50.271 0.000 30.000  ? 30  ASN MMM HD22 1 
ATOM   10161 N  N    . HIS D  2 36  ? 6.464   -62.911 48.246 1.000 81.121  ? 31  HIS MMM N    1 
ATOM   10162 C  CA   . HIS D  2 36  ? 6.508   -61.550 47.648 1.000 81.483  ? 31  HIS MMM CA   1 
ATOM   10163 C  C    . HIS D  2 36  ? 7.772   -60.811 48.041 1.000 77.995  ? 31  HIS MMM C    1 
ATOM   10164 O  O    . HIS D  2 36  ? 8.308   -61.057 49.153 1.000 76.982  ? 31  HIS MMM O    1 
ATOM   10165 C  CB   . HIS D  2 36  ? 5.302   -60.699 48.041 1.000 82.698  ? 31  HIS MMM CB   1 
ATOM   10166 C  CG   . HIS D  2 36  ? 4.050   -61.311 47.550 1.000 84.648  ? 31  HIS MMM CG   1 
ATOM   10167 N  ND1  . HIS D  2 36  ? 3.288   -62.122 48.353 1.000 81.151  ? 31  HIS MMM ND1  1 
ATOM   10168 C  CD2  . HIS D  2 36  ? 3.500   -61.308 46.317 1.000 87.329  ? 31  HIS MMM CD2  1 
ATOM   10169 C  CE1  . HIS D  2 36  ? 2.290   -62.579 47.638 1.000 85.799  ? 31  HIS MMM CE1  1 
ATOM   10170 N  NE2  . HIS D  2 36  ? 2.389   -62.083 46.382 1.000 87.983  ? 31  HIS MMM NE2  1 
ATOM   10171 H  H    . HIS D  2 36  ? 6.848   -62.951 49.070 1.000 81.065  ? 31  HIS MMM H    1 
ATOM   10172 H  HA   . HIS D  2 36  ? 6.509   -61.651 46.667 1.000 81.599  ? 31  HIS MMM HA   1 
ATOM   10173 H  HB2  . HIS D  2 36  ? 5.264   -60.615 49.019 1.000 81.927  ? 31  HIS MMM HB2  1 
ATOM   10174 H  HB3  . HIS D  2 36  ? 5.397   -59.799 47.658 1.000 81.773  ? 31  HIS MMM HB3  1 
ATOM   10175 H  HD1  . HIS D  2 36  ? 3.497   -62.345 49.191 0.000 30.000  ? 31  HIS MMM HD1  1 
ATOM   10176 H  HD2  . HIS D  2 36  ? 3.813   -60.847 45.561 1.000 86.553  ? 31  HIS MMM HD2  1 
ATOM   10177 H  HE1  . HIS D  2 36  ? 1.601   -63.129 47.959 1.000 86.313  ? 31  HIS MMM HE1  1 
ATOM   10178 H  HE2  . HIS D  2 36  ? 1.822   -62.232 45.752 0.000 30.000  ? 31  HIS MMM HE2  1 
ATOM   10179 N  N    . HIS D  2 37  ? 8.164   -59.915 47.139 1.000 74.795  ? 32  HIS MMM N    1 
ATOM   10180 C  CA   . HIS D  2 37  ? 9.382   -59.080 47.234 1.000 74.091  ? 32  HIS MMM CA   1 
ATOM   10181 C  C    . HIS D  2 37  ? 9.202   -58.074 48.369 1.000 68.684  ? 32  HIS MMM C    1 
ATOM   10182 O  O    . HIS D  2 37  ? 8.075   -57.599 48.585 1.000 66.296  ? 32  HIS MMM O    1 
ATOM   10183 C  CB   . HIS D  2 37  ? 9.696   -58.483 45.860 1.000 77.843  ? 32  HIS MMM CB   1 
ATOM   10184 C  CG   . HIS D  2 37  ? 10.094  -59.532 44.879 1.000 83.193  ? 32  HIS MMM CG   1 
ATOM   10185 N  ND1  . HIS D  2 37  ? 11.219  -60.328 45.077 1.000 87.690  ? 32  HIS MMM ND1  1 
ATOM   10186 C  CD2  . HIS D  2 37  ? 9.499   -59.966 43.745 1.000 86.056  ? 32  HIS MMM CD2  1 
ATOM   10187 C  CE1  . HIS D  2 37  ? 11.308  -61.193 44.087 1.000 92.751  ? 32  HIS MMM CE1  1 
ATOM   10188 N  NE2  . HIS D  2 37  ? 10.265  -60.985 43.251 1.000 91.578  ? 32  HIS MMM NE2  1 
ATOM   10189 H  H    . HIS D  2 37  ? 7.686   -59.742 46.382 1.000 75.764  ? 32  HIS MMM H    1 
ATOM   10190 H  HA   . HIS D  2 37  ? 10.124  -59.677 47.479 1.000 74.414  ? 32  HIS MMM HA   1 
ATOM   10191 H  HB2  . HIS D  2 37  ? 8.905   -58.007 45.523 1.000 77.665  ? 32  HIS MMM HB2  1 
ATOM   10192 H  HB3  . HIS D  2 37  ? 10.426  -57.833 45.953 1.000 77.534  ? 32  HIS MMM HB3  1 
ATOM   10193 H  HD1  . HIS D  2 37  ? 11.751  -60.263 45.757 0.000 30.000  ? 32  HIS MMM HD1  1 
ATOM   10194 H  HD2  . HIS D  2 37  ? 8.715   -59.624 43.357 1.000 86.530  ? 32  HIS MMM HD2  1 
ATOM   10195 H  HE1  . HIS D  2 37  ? 11.990  -61.833 43.973 1.000 92.263  ? 32  HIS MMM HE1  1 
ATOM   10196 H  HE2  . HIS D  2 37  ? 10.100  -61.431 42.513 0.000 30.000  ? 32  HIS MMM HE2  1 
ATOM   10197 N  N    . VAL D  2 38  ? 10.271  -57.856 49.120 1.000 66.062  ? 33  VAL MMM N    1 
ATOM   10198 C  CA   . VAL D  2 38  ? 10.321  -56.916 50.268 1.000 64.548  ? 33  VAL MMM CA   1 
ATOM   10199 C  C    . VAL D  2 38  ? 10.973  -55.608 49.799 1.000 61.663  ? 33  VAL MMM C    1 
ATOM   10200 O  O    . VAL D  2 38  ? 11.892  -55.664 48.970 1.000 62.432  ? 33  VAL MMM O    1 
ATOM   10201 C  CB   . VAL D  2 38  ? 11.066  -57.563 51.447 1.000 64.683  ? 33  VAL MMM CB   1 
ATOM   10202 C  CG1  . VAL D  2 38  ? 11.371  -56.549 52.546 1.000 64.900  ? 33  VAL MMM CG1  1 
ATOM   10203 C  CG2  . VAL D  2 38  ? 10.274  -58.737 51.988 1.000 64.172  ? 33  VAL MMM CG2  1 
ATOM   10204 H  H    . VAL D  2 38  ? 11.064  -58.279 48.970 1.000 67.189  ? 33  VAL MMM H    1 
ATOM   10205 H  HA   . VAL D  2 38  ? 9.410   -56.725 50.547 1.000 63.663  ? 33  VAL MMM HA   1 
ATOM   10206 H  HB   . VAL D  2 38  ? 11.927  -57.909 51.105 1.000 65.443  ? 33  VAL MMM HB   1 
ATOM   10207 H  HG11 . VAL D  2 38  ? 12.117  -55.987 52.274 1.000 64.356  ? 33  VAL MMM HG11 1 
ATOM   10208 H  HG12 . VAL D  2 38  ? 11.604  -57.018 53.366 1.000 64.743  ? 33  VAL MMM HG12 1 
ATOM   10209 H  HG13 . VAL D  2 38  ? 10.587  -55.994 52.703 1.000 63.762  ? 33  VAL MMM HG13 1 
ATOM   10210 H  HG21 . VAL D  2 38  ? 9.368   -58.449 52.197 1.000 64.068  ? 33  VAL MMM HG21 1 
ATOM   10211 H  HG22 . VAL D  2 38  ? 10.700  -59.074 52.794 1.000 64.815  ? 33  VAL MMM HG22 1 
ATOM   10212 H  HG23 . VAL D  2 38  ? 10.242  -59.443 51.319 1.000 65.398  ? 33  VAL MMM HG23 1 
ATOM   10213 N  N    . SER D  2 39  ? 10.450  -54.473 50.260 1.000 59.768  ? 34  SER MMM N    1 
ATOM   10214 C  CA   . SER D  2 39  ? 11.086  -53.140 50.110 1.000 57.812  ? 34  SER MMM CA   1 
ATOM   10215 C  C    . SER D  2 39  ? 11.490  -52.601 51.491 1.000 56.561  ? 34  SER MMM C    1 
ATOM   10216 O  O    . SER D  2 39  ? 10.853  -52.990 52.513 1.000 55.381  ? 34  SER MMM O    1 
ATOM   10217 C  CB   . SER D  2 39  ? 10.190  -52.220 49.366 1.000 56.680  ? 34  SER MMM CB   1 
ATOM   10218 O  OG   . SER D  2 39  ? 9.966   -52.745 48.067 1.000 57.655  ? 34  SER MMM OG   1 
ATOM   10219 H  H    . SER D  2 39  ? 9.657   -54.431 50.705 1.000 59.214  ? 34  SER MMM H    1 
ATOM   10220 H  HA   . SER D  2 39  ? 11.914  -53.261 49.577 1.000 58.511  ? 34  SER MMM HA   1 
ATOM   10221 H  HB2  . SER D  2 39  ? 9.333   -52.130 49.843 1.000 56.383  ? 34  SER MMM HB2  1 
ATOM   10222 H  HB3  . SER D  2 39  ? 10.606  -51.330 49.300 1.000 56.610  ? 34  SER MMM HB3  1 
ATOM   10223 H  HG   . SER D  2 39  ? 9.452   -52.232 47.640 0.000 30.000  ? 34  SER MMM HG   1 
ATOM   10224 N  N    . TRP D  2 40  ? 12.554  -51.792 51.527 1.000 56.532  ? 35  TRP MMM N    1 
ATOM   10225 C  CA   . TRP D  2 40  ? 13.019  -51.086 52.751 1.000 55.955  ? 35  TRP MMM CA   1 
ATOM   10226 C  C    . TRP D  2 40  ? 12.912  -49.555 52.599 1.000 54.157  ? 35  TRP MMM C    1 
ATOM   10227 O  O    . TRP D  2 40  ? 13.221  -49.026 51.511 1.000 53.731  ? 35  TRP MMM O    1 
ATOM   10228 C  CB   . TRP D  2 40  ? 14.430  -51.550 53.090 1.000 56.511  ? 35  TRP MMM CB   1 
ATOM   10229 C  CG   . TRP D  2 40  ? 14.451  -52.954 53.593 1.000 56.561  ? 35  TRP MMM CG   1 
ATOM   10230 C  CD1  . TRP D  2 40  ? 14.690  -54.075 52.864 1.000 57.224  ? 35  TRP MMM CD1  1 
ATOM   10231 C  CD2  . TRP D  2 40  ? 14.234  -53.382 54.947 1.000 55.376  ? 35  TRP MMM CD2  1 
ATOM   10232 N  NE1  . TRP D  2 40  ? 14.650  -55.174 53.678 1.000 57.311  ? 35  TRP MMM NE1  1 
ATOM   10233 C  CE2  . TRP D  2 40  ? 14.359  -54.782 54.956 1.000 55.875  ? 35  TRP MMM CE2  1 
ATOM   10234 C  CE3  . TRP D  2 40  ? 13.975  -52.724 56.151 1.000 54.388  ? 35  TRP MMM CE3  1 
ATOM   10235 C  CZ2  . TRP D  2 40  ? 14.225  -55.537 56.118 1.000 56.036  ? 35  TRP MMM CZ2  1 
ATOM   10236 C  CZ3  . TRP D  2 40  ? 13.848  -53.470 57.302 1.000 54.515  ? 35  TRP MMM CZ3  1 
ATOM   10237 C  CH2  . TRP D  2 40  ? 13.972  -54.857 57.282 1.000 55.667  ? 35  TRP MMM CH2  1 
ATOM   10238 H  H    . TRP D  2 40  ? 13.067  -51.618 50.795 1.000 57.142  ? 35  TRP MMM H    1 
ATOM   10239 H  HA   . TRP D  2 40  ? 12.433  -51.362 53.493 1.000 55.220  ? 35  TRP MMM HA   1 
ATOM   10240 H  HB2  . TRP D  2 40  ? 14.985  -51.480 52.290 1.000 57.132  ? 35  TRP MMM HB2  1 
ATOM   10241 H  HB3  . TRP D  2 40  ? 14.801  -50.954 53.772 1.000 56.003  ? 35  TRP MMM HB3  1 
ATOM   10242 H  HD1  . TRP D  2 40  ? 14.854  -54.101 51.934 1.000 57.701  ? 35  TRP MMM HD1  1 
ATOM   10243 H  HE1  . TRP D  2 40  ? 14.757  -55.999 53.415 1.000 58.137  ? 35  TRP MMM HE1  1 
ATOM   10244 H  HE3  . TRP D  2 40  ? 13.891  -51.784 56.175 1.000 53.636  ? 35  TRP MMM HE3  1 
ATOM   10245 H  HZ2  . TRP D  2 40  ? 14.317  -56.474 56.104 1.000 57.253  ? 35  TRP MMM HZ2  1 
ATOM   10246 H  HZ3  . TRP D  2 40  ? 13.653  -53.036 58.118 1.000 54.092  ? 35  TRP MMM HZ3  1 
ATOM   10247 H  HH2  . TRP D  2 40  ? 13.864  -55.341 58.081 1.000 56.095  ? 35  TRP MMM HH2  1 
ATOM   10248 N  N    . TYR D  2 41  ? 12.487  -48.883 53.668 1.000 52.983  ? 36  TYR MMM N    1 
ATOM   10249 C  CA   . TYR D  2 41  ? 12.177  -47.436 53.711 1.000 53.473  ? 36  TYR MMM CA   1 
ATOM   10250 C  C    . TYR D  2 41  ? 12.914  -46.814 54.902 1.000 54.984  ? 36  TYR MMM C    1 
ATOM   10251 O  O    . TYR D  2 41  ? 12.814  -47.338 56.077 1.000 52.837  ? 36  TYR MMM O    1 
ATOM   10252 C  CB   . TYR D  2 41  ? 10.657  -47.208 53.759 1.000 53.274  ? 36  TYR MMM CB   1 
ATOM   10253 C  CG   . TYR D  2 41  ? 9.920   -47.741 52.547 1.000 54.164  ? 36  TYR MMM CG   1 
ATOM   10254 C  CD1  . TYR D  2 41  ? 9.401   -49.035 52.528 1.000 55.506  ? 36  TYR MMM CD1  1 
ATOM   10255 C  CD2  . TYR D  2 41  ? 9.781   -46.984 51.392 1.000 53.559  ? 36  TYR MMM CD2  1 
ATOM   10256 C  CE1  . TYR D  2 41  ? 8.785   -49.561 51.400 1.000 55.708  ? 36  TYR MMM CE1  1 
ATOM   10257 C  CE2  . TYR D  2 41  ? 9.166   -47.492 50.258 1.000 54.840  ? 36  TYR MMM CE2  1 
ATOM   10258 C  CZ   . TYR D  2 41  ? 8.652   -48.780 50.265 1.000 55.286  ? 36  TYR MMM CZ   1 
ATOM   10259 O  OH   . TYR D  2 41  ? 8.024   -49.276 49.166 1.000 55.405  ? 36  TYR MMM OH   1 
ATOM   10260 H  H    . TYR D  2 41  ? 12.353  -49.284 54.475 1.000 53.070  ? 36  TYR MMM H    1 
ATOM   10261 H  HA   . TYR D  2 41  ? 12.523  -47.022 52.884 1.000 54.153  ? 36  TYR MMM HA   1 
ATOM   10262 H  HB2  . TYR D  2 41  ? 10.302  -47.642 54.562 1.000 52.961  ? 36  TYR MMM HB2  1 
ATOM   10263 H  HB3  . TYR D  2 41  ? 10.488  -46.246 53.836 1.000 52.917  ? 36  TYR MMM HB3  1 
ATOM   10264 H  HD1  . TYR D  2 41  ? 9.499   -49.579 53.292 1.000 54.874  ? 36  TYR MMM HD1  1 
ATOM   10265 H  HD2  . TYR D  2 41  ? 10.138  -46.111 51.368 1.000 53.874  ? 36  TYR MMM HD2  1 
ATOM   10266 H  HE1  . TYR D  2 41  ? 8.431   -50.434 51.416 1.000 55.888  ? 36  TYR MMM HE1  1 
ATOM   10267 H  HE2  . TYR D  2 41  ? 9.074   -46.955 49.493 1.000 55.376  ? 36  TYR MMM HE2  1 
ATOM   10268 H  HH   . TYR D  2 41  ? 7.227   -49.509 49.362 0.000 30.000  ? 36  TYR MMM HH   1 
ATOM   10269 N  N    . GLN D  2 42  ? 13.674  -45.750 54.594 1.000 55.950  ? 37  GLN MMM N    1 
ATOM   10270 C  CA   . GLN D  2 42  ? 14.341  -44.891 55.596 1.000 56.230  ? 37  GLN MMM CA   1 
ATOM   10271 C  C    . GLN D  2 42  ? 13.466  -43.665 55.825 1.000 55.235  ? 37  GLN MMM C    1 
ATOM   10272 O  O    . GLN D  2 42  ? 13.069  -43.003 54.822 1.000 52.580  ? 37  GLN MMM O    1 
ATOM   10273 C  CB   . GLN D  2 42  ? 15.729  -44.463 55.115 1.000 59.701  ? 37  GLN MMM CB   1 
ATOM   10274 C  CG   . GLN D  2 42  ? 16.595  -43.802 56.189 1.000 60.447  ? 37  GLN MMM CG   1 
ATOM   10275 C  CD   . GLN D  2 42  ? 17.950  -43.442 55.637 1.000 63.984  ? 37  GLN MMM CD   1 
ATOM   10276 O  OE1  . GLN D  2 42  ? 18.070  -42.766 54.610 1.000 66.225  ? 37  GLN MMM OE1  1 
ATOM   10277 N  NE2  . GLN D  2 42  ? 18.988  -43.941 56.291 1.000 67.175  ? 37  GLN MMM NE2  1 
ATOM   10278 H  H    . GLN D  2 42  ? 13.828  -45.490 53.734 1.000 56.410  ? 37  GLN MMM H    1 
ATOM   10279 H  HA   . GLN D  2 42  ? 14.429  -45.391 56.440 1.000 56.323  ? 37  GLN MMM HA   1 
ATOM   10280 H  HB2  . GLN D  2 42  ? 16.194  -45.253 54.774 1.000 60.007  ? 37  GLN MMM HB2  1 
ATOM   10281 H  HB3  . GLN D  2 42  ? 15.617  -43.839 54.367 1.000 59.559  ? 37  GLN MMM HB3  1 
ATOM   10282 H  HG2  . GLN D  2 42  ? 16.151  -42.990 56.515 1.000 60.112  ? 37  GLN MMM HG2  1 
ATOM   10283 H  HG3  . GLN D  2 42  ? 16.702  -44.415 56.947 1.000 60.630  ? 37  GLN MMM HG3  1 
ATOM   10284 H  HE21 . GLN D  2 42  ? 19.809  -43.746 55.991 0.000 30.000  ? 37  GLN MMM HE21 1 
ATOM   10285 H  HE22 . GLN D  2 42  ? 18.871  -44.448 56.976 0.000 30.000  ? 37  GLN MMM HE22 1 
ATOM   10286 N  N    . GLN D  2 43  ? 13.237  -43.356 57.101 1.000 56.502  ? 38  GLN MMM N    1 
ATOM   10287 C  CA   . GLN D  2 43  ? 12.576  -42.112 57.544 1.000 58.902  ? 38  GLN MMM CA   1 
ATOM   10288 C  C    . GLN D  2 43  ? 13.480  -41.326 58.495 1.000 62.971  ? 38  GLN MMM C    1 
ATOM   10289 O  O    . GLN D  2 43  ? 13.584  -41.715 59.666 1.000 59.290  ? 38  GLN MMM O    1 
ATOM   10290 C  CB   . GLN D  2 43  ? 11.263  -42.424 58.248 1.000 57.039  ? 38  GLN MMM CB   1 
ATOM   10291 C  CG   . GLN D  2 43  ? 10.329  -41.231 58.277 1.000 56.703  ? 38  GLN MMM CG   1 
ATOM   10292 C  CD   . GLN D  2 43  ? 8.997   -41.565 58.884 1.000 55.896  ? 38  GLN MMM CD   1 
ATOM   10293 O  OE1  . GLN D  2 43  ? 8.888   -42.421 59.784 1.000 55.193  ? 38  GLN MMM OE1  1 
ATOM   10294 N  NE2  . GLN D  2 43  ? 7.999   -40.871 58.370 1.000 52.881  ? 38  GLN MMM NE2  1 
ATOM   10295 H  H    . GLN D  2 43  ? 13.477  -43.904 57.788 1.000 56.633  ? 38  GLN MMM H    1 
ATOM   10296 H  HA   . GLN D  2 43  ? 12.387  -41.558 56.754 1.000 59.118  ? 38  GLN MMM HA   1 
ATOM   10297 H  HB2  . GLN D  2 43  ? 10.825  -43.166 57.782 1.000 57.572  ? 38  GLN MMM HB2  1 
ATOM   10298 H  HB3  . GLN D  2 43  ? 11.452  -42.712 59.165 1.000 57.140  ? 38  GLN MMM HB3  1 
ATOM   10299 H  HG2  . GLN D  2 43  ? 10.744  -40.508 58.793 1.000 56.352  ? 38  GLN MMM HG2  1 
ATOM   10300 H  HG3  . GLN D  2 43  ? 10.192  -40.907 57.361 1.000 56.928  ? 38  GLN MMM HG3  1 
ATOM   10301 H  HE21 . GLN D  2 43  ? 7.189   -40.989 58.707 0.000 30.000  ? 38  GLN MMM HE21 1 
ATOM   10302 H  HE22 . GLN D  2 43  ? 8.154   -40.281 57.752 0.000 30.000  ? 38  GLN MMM HE22 1 
ATOM   10303 N  N    . LEU D  2 44  ? 14.013  -40.198 58.012 1.000 72.625  ? 39  LEU MMM N    1 
ATOM   10304 C  CA   . LEU D  2 44  ? 14.712  -39.159 58.830 1.000 76.398  ? 39  LEU MMM CA   1 
ATOM   10305 C  C    . LEU D  2 44  ? 13.632  -38.359 59.559 1.000 74.884  ? 39  LEU MMM C    1 
ATOM   10306 O  O    . LEU D  2 44  ? 12.511  -38.273 59.055 1.000 72.767  ? 39  LEU MMM O    1 
ATOM   10307 C  CB   . LEU D  2 44  ? 15.586  -38.291 57.913 1.000 78.247  ? 39  LEU MMM CB   1 
ATOM   10308 C  CG   . LEU D  2 44  ? 16.583  -39.064 57.037 1.000 80.025  ? 39  LEU MMM CG   1 
ATOM   10309 C  CD1  . LEU D  2 44  ? 17.012  -38.263 55.811 1.000 81.007  ? 39  LEU MMM CD1  1 
ATOM   10310 C  CD2  . LEU D  2 44  ? 17.785  -39.512 57.853 1.000 80.501  ? 39  LEU MMM CD2  1 
ATOM   10311 H  H    . LEU D  2 44  ? 13.960  -39.983 57.129 1.000 71.490  ? 39  LEU MMM H    1 
ATOM   10312 H  HA   . LEU D  2 44  ? 15.279  -39.615 59.492 1.000 75.685  ? 39  LEU MMM HA   1 
ATOM   10313 H  HB2  . LEU D  2 44  ? 14.998  -37.770 57.330 1.000 78.269  ? 39  LEU MMM HB2  1 
ATOM   10314 H  HB3  . LEU D  2 44  ? 16.085  -37.660 58.469 1.000 78.231  ? 39  LEU MMM HB3  1 
ATOM   10315 H  HG   . LEU D  2 44  ? 16.128  -39.879 56.711 1.000 79.703  ? 39  LEU MMM HG   1 
ATOM   10316 H  HD11 . LEU D  2 44  ? 16.231  -38.054 55.269 1.000 80.966  ? 39  LEU MMM HD11 1 
ATOM   10317 H  HD12 . LEU D  2 44  ? 17.640  -38.787 55.284 1.000 81.877  ? 39  LEU MMM HD12 1 
ATOM   10318 H  HD13 . LEU D  2 44  ? 17.439  -37.437 56.096 1.000 81.307  ? 39  LEU MMM HD13 1 
ATOM   10319 H  HD21 . LEU D  2 44  ? 18.254  -38.731 58.196 1.000 80.667  ? 39  LEU MMM HD21 1 
ATOM   10320 H  HD22 . LEU D  2 44  ? 18.386  -40.030 57.290 1.000 81.297  ? 39  LEU MMM HD22 1 
ATOM   10321 H  HD23 . LEU D  2 44  ? 17.485  -40.062 58.598 1.000 79.853  ? 39  LEU MMM HD23 1 
ATOM   10322 N  N    . PRO D  2 45  ? 13.886  -37.855 60.792 1.000 78.471  ? 40  PRO MMM N    1 
ATOM   10323 C  CA   . PRO D  2 45  ? 12.899  -37.085 61.560 1.000 80.970  ? 40  PRO MMM CA   1 
ATOM   10324 C  C    . PRO D  2 45  ? 12.094  -36.028 60.784 1.000 80.026  ? 40  PRO MMM C    1 
ATOM   10325 O  O    . PRO D  2 45  ? 12.674  -35.231 60.038 1.000 74.459  ? 40  PRO MMM O    1 
ATOM   10326 C  CB   . PRO D  2 45  ? 13.779  -36.415 62.619 1.000 82.469  ? 40  PRO MMM CB   1 
ATOM   10327 C  CG   . PRO D  2 45  ? 14.779  -37.508 62.923 1.000 82.907  ? 40  PRO MMM CG   1 
ATOM   10328 C  CD   . PRO D  2 45  ? 15.116  -38.079 61.561 1.000 82.216  ? 40  PRO MMM CD   1 
ATOM   10329 H  HA   . PRO D  2 45  ? 12.280  -37.715 62.007 1.000 80.157  ? 40  PRO MMM HA   1 
ATOM   10330 H  HB2  . PRO D  2 45  ? 14.222  -35.615 62.264 1.000 82.439  ? 40  PRO MMM HB2  1 
ATOM   10331 H  HB3  . PRO D  2 45  ? 13.261  -36.174 63.416 1.000 81.806  ? 40  PRO MMM HB3  1 
ATOM   10332 H  HG2  . PRO D  2 45  ? 15.577  -37.143 63.355 1.000 82.833  ? 40  PRO MMM HG2  1 
ATOM   10333 H  HG3  . PRO D  2 45  ? 14.386  -38.192 63.502 1.000 82.378  ? 40  PRO MMM HG3  1 
ATOM   10334 H  HD2  . PRO D  2 45  ? 15.871  -37.612 61.159 1.000 82.167  ? 40  PRO MMM HD2  1 
ATOM   10335 H  HD3  . PRO D  2 45  ? 15.324  -39.030 61.621 1.000 81.784  ? 40  PRO MMM HD3  1 
ATOM   10336 N  N    . GLY D  2 46  ? 10.769  -36.097 60.938 1.000 75.630  ? 41  GLY MMM N    1 
ATOM   10337 C  CA   . GLY D  2 46  ? 9.800   -35.223 60.248 1.000 78.954  ? 41  GLY MMM CA   1 
ATOM   10338 C  C    . GLY D  2 46  ? 10.026  -35.092 58.743 1.000 77.435  ? 41  GLY MMM C    1 
ATOM   10339 O  O    . GLY D  2 46  ? 9.806   -33.987 58.219 1.000 72.625  ? 41  GLY MMM O    1 
ATOM   10340 H  H    . GLY D  2 46  ? 10.379  -36.703 61.495 1.000 77.025  ? 41  GLY MMM H    1 
ATOM   10341 H  HA2  . GLY D  2 46  ? 8.891   -35.573 60.404 1.000 77.743  ? 41  GLY MMM HA2  1 
ATOM   10342 H  HA3  . GLY D  2 46  ? 9.844   -34.323 60.657 1.000 77.750  ? 41  GLY MMM HA3  1 
ATOM   10343 N  N    . THR D  2 47  ? 10.392  -36.160 58.025 1.000 74.757  ? 42  THR MMM N    1 
ATOM   10344 C  CA   . THR D  2 47  ? 10.386  -36.134 56.536 1.000 71.247  ? 42  THR MMM CA   1 
ATOM   10345 C  C    . THR D  2 47  ? 9.711   -37.399 55.995 1.000 65.184  ? 42  THR MMM C    1 
ATOM   10346 O  O    . THR D  2 47  ? 9.480   -38.359 56.751 1.000 61.957  ? 42  THR MMM O    1 
ATOM   10347 C  CB   . THR D  2 47  ? 11.785  -35.861 55.965 1.000 72.205  ? 42  THR MMM CB   1 
ATOM   10348 O  OG1  . THR D  2 47  ? 12.597  -37.003 56.183 1.000 72.056  ? 42  THR MMM OG1  1 
ATOM   10349 C  CG2  . THR D  2 47  ? 12.456  -34.669 56.607 1.000 75.901  ? 42  THR MMM CG2  1 
ATOM   10350 H  H    . THR D  2 47  ? 10.663  -36.955 58.377 1.000 73.944  ? 42  THR MMM H    1 
ATOM   10351 H  HA   . THR D  2 47  ? 9.818   -35.376 56.270 1.000 71.317  ? 42  THR MMM HA   1 
ATOM   10352 H  HB   . THR D  2 47  ? 11.703  -35.701 54.995 1.000 73.652  ? 42  THR MMM HB   1 
ATOM   10353 H  HG1  . THR D  2 47  ? 13.362  -36.859 55.830 0.000 30.000  ? 42  THR MMM HG1  1 
ATOM   10354 H  HG21 . THR D  2 47  ? 11.851  -33.906 56.591 1.000 74.933  ? 42  THR MMM HG21 1 
ATOM   10355 H  HG22 . THR D  2 47  ? 13.267  -34.449 56.115 1.000 75.448  ? 42  THR MMM HG22 1 
ATOM   10356 H  HG23 . THR D  2 47  ? 12.686  -34.881 57.529 1.000 74.089  ? 42  THR MMM HG23 1 
ATOM   10357 N  N    . ALA D  2 48  ? 9.341   -37.342 54.722 1.000 62.730  ? 43  ALA MMM N    1 
ATOM   10358 C  CA   . ALA D  2 48  ? 8.765   -38.456 53.953 1.000 61.898  ? 43  ALA MMM CA   1 
ATOM   10359 C  C    . ALA D  2 48  ? 9.782   -39.598 53.948 1.000 63.585  ? 43  ALA MMM C    1 
ATOM   10360 O  O    . ALA D  2 48  ? 10.993  -39.383 53.839 1.000 63.289  ? 43  ALA MMM O    1 
ATOM   10361 C  CB   . ALA D  2 48  ? 8.395   -38.016 52.548 1.000 60.629  ? 43  ALA MMM CB   1 
ATOM   10362 H  H    . ALA D  2 48  ? 9.420   -36.584 54.221 1.000 63.865  ? 43  ALA MMM H    1 
ATOM   10363 H  HA   . ALA D  2 48  ? 7.950   -38.757 54.413 1.000 61.657  ? 43  ALA MMM HA   1 
ATOM   10364 H  HB1  . ALA D  2 48  ? 8.016   -38.767 52.061 1.000 61.676  ? 43  ALA MMM HB1  1 
ATOM   10365 H  HB2  . ALA D  2 48  ? 7.741   -37.298 52.593 1.000 61.715  ? 43  ALA MMM HB2  1 
ATOM   10366 H  HB3  . ALA D  2 48  ? 9.190   -37.700 52.086 1.000 61.895  ? 43  ALA MMM HB3  1 
ATOM   10367 N  N    . PRO D  2 49  ? 9.305   -40.854 54.079 1.000 63.165  ? 44  PRO MMM N    1 
ATOM   10368 C  CA   . PRO D  2 49  ? 10.148  -42.018 53.852 1.000 61.380  ? 44  PRO MMM CA   1 
ATOM   10369 C  C    . PRO D  2 49  ? 10.804  -42.019 52.465 1.000 61.988  ? 44  PRO MMM C    1 
ATOM   10370 O  O    . PRO D  2 49  ? 10.246  -41.479 51.501 1.000 59.384  ? 44  PRO MMM O    1 
ATOM   10371 C  CB   . PRO D  2 49  ? 9.166   -43.193 53.978 1.000 62.684  ? 44  PRO MMM CB   1 
ATOM   10372 C  CG   . PRO D  2 49  ? 8.041   -42.666 54.849 1.000 62.489  ? 44  PRO MMM CG   1 
ATOM   10373 C  CD   . PRO D  2 49  ? 7.930   -41.204 54.480 1.000 63.197  ? 44  PRO MMM CD   1 
ATOM   10374 H  HA   . PRO D  2 49  ? 10.833  -42.076 54.563 1.000 61.483  ? 44  PRO MMM HA   1 
ATOM   10375 H  HB2  . PRO D  2 49  ? 8.826   -43.463 53.098 1.000 63.007  ? 44  PRO MMM HB2  1 
ATOM   10376 H  HB3  . PRO D  2 49  ? 9.599   -43.966 54.400 1.000 62.229  ? 44  PRO MMM HB3  1 
ATOM   10377 H  HG2  . PRO D  2 49  ? 7.204   -43.137 54.661 1.000 62.811  ? 44  PRO MMM HG2  1 
ATOM   10378 H  HG3  . PRO D  2 49  ? 8.257   -42.769 55.799 1.000 62.001  ? 44  PRO MMM HG3  1 
ATOM   10379 H  HD2  . PRO D  2 49  ? 7.305   -41.073 53.743 1.000 63.660  ? 44  PRO MMM HD2  1 
ATOM   10380 H  HD3  . PRO D  2 49  ? 7.639   -40.673 55.244 1.000 62.634  ? 44  PRO MMM HD3  1 
ATOM   10381 N  N    . LYS D  2 50  ? 11.978  -42.652 52.412 1.000 62.395  ? 45  LYS MMM N    1 
ATOM   10382 C  CA   . LYS D  2 50  ? 12.810  -42.795 51.203 1.000 63.057  ? 45  LYS MMM CA   1 
ATOM   10383 C  C    . LYS D  2 50  ? 12.998  -44.289 50.957 1.000 60.155  ? 45  LYS MMM C    1 
ATOM   10384 O  O    . LYS D  2 50  ? 13.373  -45.043 51.912 1.000 57.136  ? 45  LYS MMM O    1 
ATOM   10385 C  CB   . LYS D  2 50  ? 14.124  -42.046 51.449 1.000 68.707  ? 45  LYS MMM CB   1 
ATOM   10386 C  CG   . LYS D  2 50  ? 14.967  -41.708 50.228 1.000 74.340  ? 45  LYS MMM CG   1 
ATOM   10387 C  CD   . LYS D  2 50  ? 16.231  -40.975 50.626 1.000 79.122  ? 45  LYS MMM CD   1 
ATOM   10388 C  CE   . LYS D  2 50  ? 17.492  -41.589 50.054 1.000 84.691  ? 45  LYS MMM CE   1 
ATOM   10389 N  NZ   . LYS D  2 50  ? 18.680  -41.276 50.890 1.000 86.206  ? 45  LYS MMM NZ   1 
ATOM   10390 H  H    . LYS D  2 50  ? 12.347  -43.046 53.145 1.000 61.771  ? 45  LYS MMM H    1 
ATOM   10391 H  HA   . LYS D  2 50  ? 12.340  -42.392 50.437 1.000 64.009  ? 45  LYS MMM HA   1 
ATOM   10392 H  HB2  . LYS D  2 50  ? 13.913  -41.209 51.913 1.000 67.827  ? 45  LYS MMM HB2  1 
ATOM   10393 H  HB3  . LYS D  2 50  ? 14.671  -42.587 52.056 1.000 68.019  ? 45  LYS MMM HB3  1 
ATOM   10394 H  HG2  . LYS D  2 50  ? 15.200  -42.536 49.757 1.000 74.889  ? 45  LYS MMM HG2  1 
ATOM   10395 H  HG3  . LYS D  2 50  ? 14.442  -41.146 49.619 1.000 74.755  ? 45  LYS MMM HG3  1 
ATOM   10396 H  HD2  . LYS D  2 50  ? 16.168  -40.044 50.320 1.000 79.440  ? 45  LYS MMM HD2  1 
ATOM   10397 H  HD3  . LYS D  2 50  ? 16.301  -40.964 51.604 1.000 78.056  ? 45  LYS MMM HD3  1 
ATOM   10398 H  HE2  . LYS D  2 50  ? 17.391  -42.558 50.000 1.000 83.832  ? 45  LYS MMM HE2  1 
ATOM   10399 H  HE3  . LYS D  2 50  ? 17.641  -41.250 49.151 1.000 85.155  ? 45  LYS MMM HE3  1 
ATOM   10400 H  HZ1  . LYS D  2 50  ? 18.820  -40.380 50.903 1.000 86.058  ? 45  LYS MMM HZ1  1 
ATOM   10401 H  HZ2  . LYS D  2 50  ? 19.413  -41.687 50.550 1.000 86.859  ? 45  LYS MMM HZ2  1 
ATOM   10402 H  HZ3  . LYS D  2 50  ? 18.543  -41.567 51.738 1.000 84.837  ? 45  LYS MMM HZ3  1 
ATOM   10403 N  N    . LEU D  2 51  ? 12.770  -44.693 49.716 1.000 59.184  ? 46  LEU MMM N    1 
ATOM   10404 C  CA   . LEU D  2 51  ? 13.091  -46.065 49.249 1.000 59.989  ? 46  LEU MMM CA   1 
ATOM   10405 C  C    . LEU D  2 51  ? 14.608  -46.248 49.264 1.000 62.273  ? 46  LEU MMM C    1 
ATOM   10406 O  O    . LEU D  2 51  ? 15.266  -45.496 48.522 1.000 65.864  ? 46  LEU MMM O    1 
ATOM   10407 C  CB   . LEU D  2 51  ? 12.559  -46.235 47.823 1.000 60.208  ? 46  LEU MMM CB   1 
ATOM   10408 C  CG   . LEU D  2 51  ? 12.649  -47.646 47.239 1.000 59.821  ? 46  LEU MMM CG   1 
ATOM   10409 C  CD1  . LEU D  2 51  ? 11.882  -48.626 48.102 1.000 58.173  ? 46  LEU MMM CD1  1 
ATOM   10410 C  CD2  . LEU D  2 51  ? 12.141  -47.715 45.800 1.000 60.181  ? 46  LEU MMM CD2  1 
ATOM   10411 H  H    . LEU D  2 51  ? 12.406  -44.154 49.077 1.000 60.177  ? 46  LEU MMM H    1 
ATOM   10412 H  HA   . LEU D  2 51  ? 12.671  -46.718 49.854 1.000 59.414  ? 46  LEU MMM HA   1 
ATOM   10413 H  HB2  . LEU D  2 51  ? 11.621  -45.958 47.812 1.000 59.826  ? 46  LEU MMM HB2  1 
ATOM   10414 H  HB3  . LEU D  2 51  ? 13.050  -45.626 47.236 1.000 60.984  ? 46  LEU MMM HB3  1 
ATOM   10415 H  HG   . LEU D  2 51  ? 13.599  -47.918 47.240 1.000 60.210  ? 46  LEU MMM HG   1 
ATOM   10416 H  HD11 . LEU D  2 51  ? 12.366  -48.778 48.932 1.000 57.876  ? 46  LEU MMM HD11 1 
ATOM   10417 H  HD12 . LEU D  2 51  ? 11.784  -49.469 47.627 1.000 58.967  ? 46  LEU MMM HD12 1 
ATOM   10418 H  HD13 . LEU D  2 51  ? 11.002  -48.263 48.301 1.000 57.863  ? 46  LEU MMM HD13 1 
ATOM   10419 H  HD21 . LEU D  2 51  ? 11.206  -47.448 45.772 1.000 60.189  ? 46  LEU MMM HD21 1 
ATOM   10420 H  HD22 . LEU D  2 51  ? 12.227  -48.626 45.467 1.000 60.971  ? 46  LEU MMM HD22 1 
ATOM   10421 H  HD23 . LEU D  2 51  ? 12.665  -47.116 45.241 1.000 61.315  ? 46  LEU MMM HD23 1 
ATOM   10422 N  N    . LEU D  2 52  ? 15.124  -47.178 50.076 1.000 63.054  ? 47  LEU MMM N    1 
ATOM   10423 C  CA   . LEU D  2 52  ? 16.504  -47.761 49.951 1.000 66.123  ? 47  LEU MMM CA   1 
ATOM   10424 C  C    . LEU D  2 52  ? 16.521  -48.956 48.969 1.000 66.434  ? 47  LEU MMM C    1 
ATOM   10425 O  O    . LEU D  2 52  ? 17.259  -48.920 47.916 1.000 66.266  ? 47  LEU MMM O    1 
ATOM   10426 C  CB   . LEU D  2 52  ? 16.982  -48.245 51.324 1.000 66.642  ? 47  LEU MMM CB   1 
ATOM   10427 C  CG   . LEU D  2 52  ? 16.847  -47.243 52.464 1.000 67.374  ? 47  LEU MMM CG   1 
ATOM   10428 C  CD1  . LEU D  2 52  ? 17.275  -47.861 53.796 1.000 68.208  ? 47  LEU MMM CD1  1 
ATOM   10429 C  CD2  . LEU D  2 52  ? 17.674  -46.002 52.161 1.000 68.050  ? 47  LEU MMM CD2  1 
ATOM   10430 H  H    . LEU D  2 52  ? 14.645  -47.535 50.763 1.000 62.479  ? 47  LEU MMM H    1 
ATOM   10431 H  HA   . LEU D  2 52  ? 17.111  -47.064 49.616 1.000 66.471  ? 47  LEU MMM HA   1 
ATOM   10432 H  HB2  . LEU D  2 52  ? 16.477  -49.048 51.563 1.000 66.526  ? 47  LEU MMM HB2  1 
ATOM   10433 H  HB3  . LEU D  2 52  ? 17.922  -48.501 51.248 1.000 67.804  ? 47  LEU MMM HB3  1 
ATOM   10434 H  HG   . LEU D  2 52  ? 15.899  -46.975 52.537 1.000 66.348  ? 47  LEU MMM HG   1 
ATOM   10435 H  HD11 . LEU D  2 52  ? 16.712  -48.630 53.992 1.000 67.617  ? 47  LEU MMM HD11 1 
ATOM   10436 H  HD12 . LEU D  2 52  ? 17.180  -47.203 54.504 1.000 67.116  ? 47  LEU MMM HD12 1 
ATOM   10437 H  HD13 . LEU D  2 52  ? 18.203  -48.144 53.740 1.000 68.828  ? 47  LEU MMM HD13 1 
ATOM   10438 H  HD21 . LEU D  2 52  ? 18.572  -46.267 51.897 1.000 69.108  ? 47  LEU MMM HD21 1 
ATOM   10439 H  HD22 . LEU D  2 52  ? 17.722  -45.442 52.955 1.000 67.348  ? 47  LEU MMM HD22 1 
ATOM   10440 H  HD23 . LEU D  2 52  ? 17.258  -45.502 51.438 1.000 68.112  ? 47  LEU MMM HD23 1 
ATOM   10441 N  N    . ILE D  2 53  ? 15.742  -49.997 49.322 1.000 65.035  ? 48  ILE MMM N    1 
ATOM   10442 C  CA   . ILE D  2 53  ? 15.758  -51.366 48.712 1.000 65.749  ? 48  ILE MMM CA   1 
ATOM   10443 C  C    . ILE D  2 53  ? 14.359  -51.733 48.174 1.000 63.385  ? 48  ILE MMM C    1 
ATOM   10444 O  O    . ILE D  2 53  ? 13.352  -51.568 48.919 1.000 59.498  ? 48  ILE MMM O    1 
ATOM   10445 C  CB   . ILE D  2 53  ? 16.222  -52.414 49.748 1.000 67.404  ? 48  ILE MMM CB   1 
ATOM   10446 C  CG1  . ILE D  2 53  ? 17.579  -52.097 50.378 1.000 68.137  ? 48  ILE MMM CG1  1 
ATOM   10447 C  CG2  . ILE D  2 53  ? 16.200  -53.815 49.145 1.000 69.260  ? 48  ILE MMM CG2  1 
ATOM   10448 C  CD1  . ILE D  2 53  ? 18.749  -52.371 49.463 1.000 70.888  ? 48  ILE MMM CD1  1 
ATOM   10449 H  H    . ILE D  2 53  ? 15.116  -49.922 49.980 1.000 64.190  ? 48  ILE MMM H    1 
ATOM   10450 H  HA   . ILE D  2 53  ? 16.386  -51.365 47.974 1.000 66.827  ? 48  ILE MMM HA   1 
ATOM   10451 H  HB   . ILE D  2 53  ? 15.558  -52.406 50.478 1.000 66.217  ? 48  ILE MMM HB   1 
ATOM   10452 H  HG12 . ILE D  2 53  ? 17.596  -51.152 50.639 1.000 67.641  ? 48  ILE MMM HG12 1 
ATOM   10453 H  HG13 . ILE D  2 53  ? 17.682  -52.637 51.191 1.000 68.176  ? 48  ILE MMM HG13 1 
ATOM   10454 H  HG21 . ILE D  2 53  ? 15.286  -54.150 49.127 1.000 68.557  ? 48  ILE MMM HG21 1 
ATOM   10455 H  HG22 . ILE D  2 53  ? 16.749  -54.411 49.685 1.000 69.523  ? 48  ILE MMM HG22 1 
ATOM   10456 H  HG23 . ILE D  2 53  ? 16.551  -53.787 48.239 1.000 69.990  ? 48  ILE MMM HG23 1 
ATOM   10457 H  HD11 . ILE D  2 53  ? 18.902  -53.330 49.405 1.000 71.388  ? 48  ILE MMM HD11 1 
ATOM   10458 H  HD12 . ILE D  2 53  ? 19.546  -51.939 49.816 1.000 71.047  ? 48  ILE MMM HD12 1 
ATOM   10459 H  HD13 . ILE D  2 53  ? 18.558  -52.021 48.575 1.000 70.969  ? 48  ILE MMM HD13 1 
ATOM   10460 N  N    . TYR D  2 54  ? 14.302  -52.233 46.937 1.000 62.977  ? 49  TYR MMM N    1 
ATOM   10461 C  CA   . TYR D  2 54  ? 13.106  -52.895 46.371 1.000 63.864  ? 49  TYR MMM CA   1 
ATOM   10462 C  C    . TYR D  2 54  ? 13.499  -54.254 45.765 1.000 67.176  ? 49  TYR MMM C    1 
ATOM   10463 O  O    . TYR D  2 54  ? 14.682  -54.593 45.794 1.000 69.058  ? 49  TYR MMM O    1 
ATOM   10464 C  CB   . TYR D  2 54  ? 12.454  -51.964 45.359 1.000 62.910  ? 49  TYR MMM CB   1 
ATOM   10465 C  CG   . TYR D  2 54  ? 13.270  -51.734 44.117 1.000 64.639  ? 49  TYR MMM CG   1 
ATOM   10466 C  CD1  . TYR D  2 54  ? 13.010  -52.463 42.972 1.000 66.426  ? 49  TYR MMM CD1  1 
ATOM   10467 C  CD2  . TYR D  2 54  ? 14.282  -50.789 44.075 1.000 64.643  ? 49  TYR MMM CD2  1 
ATOM   10468 C  CE1  . TYR D  2 54  ? 13.731  -52.260 41.811 1.000 68.147  ? 49  TYR MMM CE1  1 
ATOM   10469 C  CE2  . TYR D  2 54  ? 15.011  -50.572 42.920 1.000 66.183  ? 49  TYR MMM CE2  1 
ATOM   10470 C  CZ   . TYR D  2 54  ? 14.735  -51.312 41.787 1.000 67.729  ? 49  TYR MMM CZ   1 
ATOM   10471 O  OH   . TYR D  2 54  ? 15.442  -51.128 40.637 1.000 70.076  ? 49  TYR MMM OH   1 
ATOM   10472 H  H    . TYR D  2 54  ? 15.002  -52.213 46.355 1.000 64.544  ? 49  TYR MMM H    1 
ATOM   10473 H  HA   . TYR D  2 54  ? 12.461  -53.060 47.104 1.000 62.939  ? 49  TYR MMM HA   1 
ATOM   10474 H  HB2  . TYR D  2 54  ? 11.587  -52.342 45.103 1.000 63.257  ? 49  TYR MMM HB2  1 
ATOM   10475 H  HB3  . TYR D  2 54  ? 12.289  -51.101 45.793 1.000 62.454  ? 49  TYR MMM HB3  1 
ATOM   10476 H  HD1  . TYR D  2 54  ? 12.321  -53.105 42.980 1.000 66.112  ? 49  TYR MMM HD1  1 
ATOM   10477 H  HD2  . TYR D  2 54  ? 14.471  -50.277 44.845 1.000 63.829  ? 49  TYR MMM HD2  1 
ATOM   10478 H  HE1  . TYR D  2 54  ? 13.541  -52.767 41.039 1.000 68.905  ? 49  TYR MMM HE1  1 
ATOM   10479 H  HE2  . TYR D  2 54  ? 15.698  -49.929 42.907 1.000 66.831  ? 49  TYR MMM HE2  1 
ATOM   10480 H  HH   . TYR D  2 54  ? 14.938  -50.861 40.010 0.000 30.000  ? 49  TYR MMM HH   1 
ATOM   10481 N  N    . ASP D  2 55  ? 12.526  -55.004 45.233 1.000 70.498  ? 50  ASP MMM N    1 
ATOM   10482 C  CA   . ASP D  2 55  ? 12.664  -56.406 44.741 1.000 74.034  ? 50  ASP MMM CA   1 
ATOM   10483 C  C    . ASP D  2 55  ? 13.605  -57.185 45.678 1.000 72.831  ? 50  ASP MMM C    1 
ATOM   10484 O  O    . ASP D  2 55  ? 14.447  -57.971 45.180 1.000 75.746  ? 50  ASP MMM O    1 
ATOM   10485 C  CB   . ASP D  2 55  ? 13.017  -56.418 43.250 1.000 79.269  ? 50  ASP MMM CB   1 
ATOM   10486 C  CG   . ASP D  2 55  ? 11.935  -55.759 42.391 1.000 82.570  ? 50  ASP MMM CG   1 
ATOM   10487 O  OD1  . ASP D  2 55  ? 10.774  -55.709 42.838 1.000 84.958  ? 50  ASP MMM OD1  1 
ATOM   10488 O  OD2  . ASP D  2 55  ? 12.229  -55.333 41.249 1.000 90.441  ? 50  ASP MMM OD2  1 
ATOM   10489 H  H    . ASP D  2 55  ? 11.678  -54.685 45.140 1.000 69.800  ? 50  ASP MMM H    1 
ATOM   10490 H  HA   . ASP D  2 55  ? 11.777  -56.821 44.817 1.000 73.776  ? 50  ASP MMM HA   1 
ATOM   10491 H  HB2  . ASP D  2 55  ? 13.861  -55.941 43.112 1.000 79.526  ? 50  ASP MMM HB2  1 
ATOM   10492 H  HB3  . ASP D  2 55  ? 13.133  -57.343 42.951 1.000 79.993  ? 50  ASP MMM HB3  1 
ATOM   10493 N  N    . THR D  2 56  ? 13.450  -56.948 46.986 1.000 68.718  ? 51  THR MMM N    1 
ATOM   10494 C  CA   . THR D  2 56  ? 14.083  -57.673 48.122 1.000 67.400  ? 51  THR MMM CA   1 
ATOM   10495 C  C    . THR D  2 56  ? 15.573  -57.356 48.279 1.000 66.877  ? 51  THR MMM C    1 
ATOM   10496 O  O    . THR D  2 56  ? 16.015  -57.306 49.448 1.000 63.946  ? 51  THR MMM O    1 
ATOM   10497 C  CB   . THR D  2 56  ? 13.932  -59.187 47.997 1.000 68.929  ? 51  THR MMM CB   1 
ATOM   10498 O  OG1  . THR D  2 56  ? 12.575  -59.508 47.692 1.000 69.541  ? 51  THR MMM OG1  1 
ATOM   10499 C  CG2  . THR D  2 56  ? 14.350  -59.883 49.272 1.000 69.051  ? 51  THR MMM CG2  1 
ATOM   10500 H  H    . THR D  2 56  ? 12.889  -56.298 47.288 1.000 68.064  ? 51  THR MMM H    1 
ATOM   10501 H  HA   . THR D  2 56  ? 13.625  -57.389 48.946 1.000 66.499  ? 51  THR MMM HA   1 
ATOM   10502 H  HB   . THR D  2 56  ? 14.509  -59.499 47.260 1.000 70.122  ? 51  THR MMM HB   1 
ATOM   10503 H  HG1  . THR D  2 56  ? 12.500  -60.358 47.604 0.000 30.000  ? 51  THR MMM HG1  1 
ATOM   10504 H  HG21 . THR D  2 56  ? 15.316  -59.829 49.376 1.000 69.684  ? 51  THR MMM HG21 1 
ATOM   10505 H  HG22 . THR D  2 56  ? 14.083  -60.817 49.225 1.000 69.925  ? 51  THR MMM HG22 1 
ATOM   10506 H  HG23 . THR D  2 56  ? 13.916  -59.459 50.034 1.000 68.095  ? 51  THR MMM HG23 1 
ATOM   10507 N  N    . THR D  2 57  ? 16.315  -57.170 47.181 1.000 68.158  ? 52  THR MMM N    1 
ATOM   10508 C  CA   . THR D  2 57  ? 17.802  -57.102 47.209 1.000 70.802  ? 52  THR MMM CA   1 
ATOM   10509 C  C    . THR D  2 57  ? 18.394  -55.972 46.364 1.000 71.313  ? 52  THR MMM C    1 
ATOM   10510 O  O    . THR D  2 57  ? 19.650  -55.874 46.399 1.000 70.779  ? 52  THR MMM O    1 
ATOM   10511 C  CB   . THR D  2 57  ? 18.435  -58.390 46.671 1.000 73.350  ? 52  THR MMM CB   1 
ATOM   10512 O  OG1  . THR D  2 57  ? 18.254  -58.402 45.251 1.000 74.574  ? 52  THR MMM OG1  1 
ATOM   10513 C  CG2  . THR D  2 57  ? 17.854  -59.628 47.318 1.000 73.734  ? 52  THR MMM CG2  1 
ATOM   10514 H  H    . THR D  2 57  ? 15.975  -57.113 46.342 1.000 68.772  ? 52  THR MMM H    1 
ATOM   10515 H  HA   . THR D  2 57  ? 18.087  -56.977 48.142 1.000 70.165  ? 52  THR MMM HA   1 
ATOM   10516 H  HB   . THR D  2 57  ? 19.402  -58.361 46.866 1.000 74.311  ? 52  THR MMM HB   1 
ATOM   10517 H  HG1  . THR D  2 57  ? 18.636  -59.104 44.931 0.000 30.000  ? 52  THR MMM HG1  1 
ATOM   10518 H  HG21 . THR D  2 57  ? 17.778  -59.490 48.278 1.000 72.816  ? 52  THR MMM HG21 1 
ATOM   10519 H  HG22 . THR D  2 57  ? 18.437  -60.389 47.145 1.000 75.039  ? 52  THR MMM HG22 1 
ATOM   10520 H  HG23 . THR D  2 57  ? 16.971  -59.806 46.946 1.000 73.130  ? 52  THR MMM HG23 1 
ATOM   10521 N  N    . VAL D  2 58  ? 17.582  -55.200 45.628 1.000 69.908  ? 53  VAL MMM N    1 
ATOM   10522 C  CA   . VAL D  2 58  ? 18.060  -54.156 44.667 1.000 72.602  ? 53  VAL MMM CA   1 
ATOM   10523 C  C    . VAL D  2 58  ? 18.113  -52.780 45.361 1.000 74.763  ? 53  VAL MMM C    1 
ATOM   10524 O  O    . VAL D  2 58  ? 17.155  -52.439 46.136 1.000 75.267  ? 53  VAL MMM O    1 
ATOM   10525 C  CB   . VAL D  2 58  ? 17.187  -54.116 43.394 1.000 71.753  ? 53  VAL MMM CB   1 
ATOM   10526 C  CG1  . VAL D  2 58  ? 17.801  -53.251 42.307 1.000 72.762  ? 53  VAL MMM CG1  1 
ATOM   10527 C  CG2  . VAL D  2 58  ? 16.896  -55.507 42.857 1.000 71.594  ? 53  VAL MMM CG2  1 
ATOM   10528 H  H    . VAL D  2 58  ? 16.676  -55.247 45.681 1.000 69.613  ? 53  VAL MMM H    1 
ATOM   10529 H  HA   . VAL D  2 58  ? 18.966  -54.392 44.400 1.000 74.008  ? 53  VAL MMM HA   1 
ATOM   10530 H  HB   . VAL D  2 58  ? 16.322  -53.707 43.646 1.000 70.446  ? 53  VAL MMM HB   1 
ATOM   10531 H  HG11 . VAL D  2 58  ? 17.833  -52.325 42.605 1.000 72.322  ? 53  VAL MMM HG11 1 
ATOM   10532 H  HG12 . VAL D  2 58  ? 17.261  -53.311 41.499 1.000 73.433  ? 53  VAL MMM HG12 1 
ATOM   10533 H  HG13 . VAL D  2 58  ? 18.703  -53.561 42.115 1.000 74.253  ? 53  VAL MMM HG13 1 
ATOM   10534 H  HG21 . VAL D  2 58  ? 17.727  -56.006 42.781 1.000 73.091  ? 53  VAL MMM HG21 1 
ATOM   10535 H  HG22 . VAL D  2 58  ? 16.480  -55.437 41.980 1.000 72.516  ? 53  VAL MMM HG22 1 
ATOM   10536 H  HG23 . VAL D  2 58  ? 16.293  -55.971 43.463 1.000 70.962  ? 53  VAL MMM HG23 1 
ATOM   10537 N  N    . LEU D  2 59  ? 19.160  -51.993 45.071 1.000 78.248  ? 54  LEU MMM N    1 
ATOM   10538 C  CA   . LEU D  2 59  ? 19.301  -50.567 45.495 1.000 81.893  ? 54  LEU MMM CA   1 
ATOM   10539 C  C    . LEU D  2 59  ? 18.526  -49.663 44.535 1.000 83.529  ? 54  LEU MMM C    1 
ATOM   10540 O  O    . LEU D  2 59  ? 18.739  -49.836 43.313 1.000 86.245  ? 54  LEU MMM O    1 
ATOM   10541 C  CB   . LEU D  2 59  ? 20.777  -50.166 45.418 1.000 84.076  ? 54  LEU MMM CB   1 
ATOM   10542 C  CG   . LEU D  2 59  ? 21.702  -50.740 46.484 1.000 84.875  ? 54  LEU MMM CG   1 
ATOM   10543 C  CD1  . LEU D  2 59  ? 23.143  -50.330 46.182 1.000 86.890  ? 54  LEU MMM CD1  1 
ATOM   10544 C  CD2  . LEU D  2 59  ? 21.270  -50.270 47.868 1.000 81.893  ? 54  LEU MMM CD2  1 
ATOM   10545 H  H    . LEU D  2 59  ? 19.866  -52.293 44.580 1.000 80.133  ? 54  LEU MMM H    1 
ATOM   10546 H  HA   . LEU D  2 59  ? 18.955  -50.457 46.410 1.000 79.994  ? 54  LEU MMM HA   1 
ATOM   10547 H  HB2  . LEU D  2 59  ? 21.119  -50.431 44.541 1.000 85.634  ? 54  LEU MMM HB2  1 
ATOM   10548 H  HB3  . LEU D  2 59  ? 20.828  -49.190 45.466 1.000 83.885  ? 54  LEU MMM HB3  1 
ATOM   10549 H  HG   . LEU D  2 59  ? 21.643  -51.727 46.455 1.000 84.874  ? 54  LEU MMM HG   1 
ATOM   10550 H  HD11 . LEU D  2 59  ? 23.386  -50.633 45.290 1.000 88.434  ? 54  LEU MMM HD11 1 
ATOM   10551 H  HD12 . LEU D  2 59  ? 23.738  -50.735 46.834 1.000 87.315  ? 54  LEU MMM HD12 1 
ATOM   10552 H  HD13 . LEU D  2 59  ? 23.222  -49.363 46.228 1.000 86.750  ? 54  LEU MMM HD13 1 
ATOM   10553 H  HD21 . LEU D  2 59  ? 21.161  -49.303 47.863 1.000 81.676  ? 54  LEU MMM HD21 1 
ATOM   10554 H  HD22 . LEU D  2 59  ? 21.947  -50.515 48.521 1.000 82.500  ? 54  LEU MMM HD22 1 
ATOM   10555 H  HD23 . LEU D  2 59  ? 20.426  -50.688 48.105 1.000 80.944  ? 54  LEU MMM HD23 1 
ATOM   10556 N  N    . SER D  2 60  ? 17.701  -48.732 45.030 1.000 82.496  ? 55  SER MMM N    1 
ATOM   10557 C  CA   . SER D  2 60  ? 17.115  -47.674 44.161 1.000 84.042  ? 55  SER MMM CA   1 
ATOM   10558 C  C    . SER D  2 60  ? 18.237  -46.689 43.859 1.000 83.976  ? 55  SER MMM C    1 
ATOM   10559 O  O    . SER D  2 60  ? 19.163  -46.638 44.687 1.000 81.578  ? 55  SER MMM O    1 
ATOM   10560 C  CB   . SER D  2 60  ? 15.922  -46.981 44.754 1.000 84.323  ? 55  SER MMM CB   1 
ATOM   10561 O  OG   . SER D  2 60  ? 16.263  -46.353 45.976 1.000 84.150  ? 55  SER MMM OG   1 
ATOM   10562 H  H    . SER D  2 60  ? 17.443  -48.672 45.902 1.000 81.362  ? 55  SER MMM H    1 
ATOM   10563 H  HA   . SER D  2 60  ? 16.838  -48.096 43.306 1.000 84.736  ? 55  SER MMM HA   1 
ATOM   10564 H  HB2  . SER D  2 60  ? 15.586  -46.307 44.121 1.000 84.647  ? 55  SER MMM HB2  1 
ATOM   10565 H  HB3  . SER D  2 60  ? 15.206  -47.638 44.911 1.000 83.373  ? 55  SER MMM HB3  1 
ATOM   10566 H  HG   . SER D  2 60  ? 15.601  -45.969 46.286 0.000 30.000  ? 55  SER MMM HG   1 
ATOM   10567 N  N    . SER D  2 61  ? 18.157  -45.999 42.713 1.000 85.916  ? 56  SER MMM N    1 
ATOM   10568 C  CA   . SER D  2 61  ? 19.150  -45.004 42.230 1.000 86.568  ? 56  SER MMM CA   1 
ATOM   10569 C  C    . SER D  2 61  ? 19.745  -44.209 43.398 1.000 84.874  ? 56  SER MMM C    1 
ATOM   10570 O  O    . SER D  2 61  ? 18.974  -43.665 44.213 1.000 83.056  ? 56  SER MMM O    1 
ATOM   10571 C  CB   . SER D  2 61  ? 18.557  -44.074 41.210 1.000 87.481  ? 56  SER MMM CB   1 
ATOM   10572 O  OG   . SER D  2 61  ? 19.093  -44.361 39.923 1.000 91.903  ? 56  SER MMM OG   1 
ATOM   10573 H  H    . SER D  2 61  ? 17.469  -46.107 42.126 1.000 85.708  ? 56  SER MMM H    1 
ATOM   10574 H  HA   . SER D  2 61  ? 19.890  -45.508 41.795 1.000 88.051  ? 56  SER MMM HA   1 
ATOM   10575 H  HB2  . SER D  2 61  ? 17.579  -44.179 41.193 1.000 86.967  ? 56  SER MMM HB2  1 
ATOM   10576 H  HB3  . SER D  2 61  ? 18.762  -43.142 41.452 1.000 88.038  ? 56  SER MMM HB3  1 
ATOM   10577 H  HG   . SER D  2 61  ? 18.743  -43.903 39.336 0.000 30.000  ? 56  SER MMM HG   1 
ATOM   10578 N  N    . GLY D  2 62  ? 21.076  -44.149 43.455 1.000 84.955  ? 57  GLY MMM N    1 
ATOM   10579 C  CA   . GLY D  2 62  ? 21.814  -43.212 44.315 1.000 84.819  ? 57  GLY MMM CA   1 
ATOM   10580 C  C    . GLY D  2 62  ? 21.844  -43.668 45.757 1.000 83.496  ? 57  GLY MMM C    1 
ATOM   10581 O  O    . GLY D  2 62  ? 22.287  -42.880 46.608 1.000 87.447  ? 57  GLY MMM O    1 
ATOM   10582 H  H    . GLY D  2 62  ? 21.609  -44.695 42.958 1.000 86.671  ? 57  GLY MMM H    1 
ATOM   10583 H  HA2  . GLY D  2 62  ? 22.741  -43.129 43.978 1.000 86.810  ? 57  GLY MMM HA2  1 
ATOM   10584 H  HA3  . GLY D  2 62  ? 21.386  -42.321 44.261 1.000 84.706  ? 57  GLY MMM HA3  1 
ATOM   10585 N  N    . VAL D  2 63  ? 21.415  -44.890 46.057 1.000 82.254  ? 58  VAL MMM N    1 
ATOM   10586 C  CA   . VAL D  2 63  ? 21.624  -45.463 47.418 1.000 81.967  ? 58  VAL MMM CA   1 
ATOM   10587 C  C    . VAL D  2 63  ? 22.953  -46.217 47.409 1.000 84.895  ? 58  VAL MMM C    1 
ATOM   10588 O  O    . VAL D  2 63  ? 23.253  -46.951 46.451 1.000 85.065  ? 58  VAL MMM O    1 
ATOM   10589 C  CB   . VAL D  2 63  ? 20.447  -46.342 47.886 1.000 81.610  ? 58  VAL MMM CB   1 
ATOM   10590 C  CG1  . VAL D  2 63  ? 20.621  -46.799 49.335 1.000 79.912  ? 58  VAL MMM CG1  1 
ATOM   10591 C  CG2  . VAL D  2 63  ? 19.104  -45.639 47.714 1.000 80.301  ? 58  VAL MMM CG2  1 
ATOM   10592 H  H    . VAL D  2 63  ? 20.990  -45.443 45.473 1.000 82.744  ? 58  VAL MMM H    1 
ATOM   10593 H  HA   . VAL D  2 63  ? 21.701  -44.721 48.039 1.000 81.596  ? 58  VAL MMM HA   1 
ATOM   10594 H  HB   . VAL D  2 63  ? 20.438  -47.149 47.315 1.000 81.934  ? 58  VAL MMM HB   1 
ATOM   10595 H  HG11 . VAL D  2 63  ? 21.486  -47.232 49.441 1.000 81.129  ? 58  VAL MMM HG11 1 
ATOM   10596 H  HG12 . VAL D  2 63  ? 19.915  -47.429 49.563 1.000 79.152  ? 58  VAL MMM HG12 1 
ATOM   10597 H  HG13 . VAL D  2 63  ? 20.569  -46.029 49.927 1.000 79.293  ? 58  VAL MMM HG13 1 
ATOM   10598 H  HG21 . VAL D  2 63  ? 19.028  -44.922 48.367 1.000 79.435  ? 58  VAL MMM HG21 1 
ATOM   10599 H  HG22 . VAL D  2 63  ? 18.384  -46.278 47.850 1.000 79.397  ? 58  VAL MMM HG22 1 
ATOM   10600 H  HG23 . VAL D  2 63  ? 19.041  -45.267 46.818 1.000 81.196  ? 58  VAL MMM HG23 1 
ATOM   10601 N  N    . PRO D  2 64  ? 23.787  -46.024 48.466 1.000 84.573  ? 59  PRO MMM N    1 
ATOM   10602 C  CA   . PRO D  2 64  ? 25.092  -46.697 48.577 1.000 86.646  ? 59  PRO MMM CA   1 
ATOM   10603 C  C    . PRO D  2 64  ? 25.112  -48.219 48.861 1.000 86.878  ? 59  PRO MMM C    1 
ATOM   10604 O  O    . PRO D  2 64  ? 24.288  -48.685 49.638 1.000 83.905  ? 59  PRO MMM O    1 
ATOM   10605 C  CB   . PRO D  2 64  ? 25.760  -45.957 49.754 1.000 85.736  ? 59  PRO MMM CB   1 
ATOM   10606 C  CG   . PRO D  2 64  ? 24.619  -45.373 50.578 1.000 81.496  ? 59  PRO MMM CG   1 
ATOM   10607 C  CD   . PRO D  2 64  ? 23.530  -45.088 49.573 1.000 80.341  ? 59  PRO MMM CD   1 
ATOM   10608 H  HA   . PRO D  2 64  ? 25.609  -46.514 47.753 1.000 88.281  ? 59  PRO MMM HA   1 
ATOM   10609 H  HB2  . PRO D  2 64  ? 26.295  -46.576 50.296 1.000 86.096  ? 59  PRO MMM HB2  1 
ATOM   10610 H  HB3  . PRO D  2 64  ? 26.346  -45.244 49.426 1.000 86.788  ? 59  PRO MMM HB3  1 
ATOM   10611 H  HG2  . PRO D  2 64  ? 24.312  -46.013 51.252 1.000 80.735  ? 59  PRO MMM HG2  1 
ATOM   10612 H  HG3  . PRO D  2 64  ? 24.900  -44.551 51.028 1.000 81.618  ? 59  PRO MMM HG3  1 
ATOM   10613 H  HD2  . PRO D  2 64  ? 22.652  -45.242 49.966 1.000 79.409  ? 59  PRO MMM HD2  1 
ATOM   10614 H  HD3  . PRO D  2 64  ? 23.577  -44.165 49.263 1.000 81.360  ? 59  PRO MMM HD3  1 
ATOM   10615 N  N    . ASP D  2 65  ? 26.092  -48.932 48.266 1.000 88.377  ? 60  ASP MMM N    1 
ATOM   10616 C  CA   . ASP D  2 65  ? 26.306  -50.410 48.349 1.000 86.030  ? 60  ASP MMM CA   1 
ATOM   10617 C  C    . ASP D  2 65  ? 26.476  -50.866 49.813 1.000 83.399  ? 60  ASP MMM C    1 
ATOM   10618 O  O    . ASP D  2 65  ? 26.467  -52.081 50.026 1.000 81.523  ? 60  ASP MMM O    1 
ATOM   10619 C  CB   . ASP D  2 65  ? 27.451  -50.870 47.431 1.000 88.408  ? 60  ASP MMM CB   1 
ATOM   10620 C  CG   . ASP D  2 65  ? 28.870  -50.456 47.823 1.000 93.429  ? 60  ASP MMM CG   1 
ATOM   10621 O  OD1  . ASP D  2 65  ? 29.038  -49.457 48.578 1.000 94.030  ? 60  ASP MMM OD1  1 
ATOM   10622 O  OD2  . ASP D  2 65  ? 29.829  -51.133 47.355 1.000 98.563  ? 60  ASP MMM OD2  1 
ATOM   10623 H  H    . ASP D  2 65  ? 26.720  -48.524 47.747 1.000 89.389  ? 60  ASP MMM H    1 
ATOM   10624 H  HA   . ASP D  2 65  ? 25.488  -50.837 48.008 1.000 85.153  ? 60  ASP MMM HA   1 
ATOM   10625 H  HB2  . ASP D  2 65  ? 27.431  -51.848 47.383 1.000 89.696  ? 60  ASP MMM HB2  1 
ATOM   10626 H  HB3  . ASP D  2 65  ? 27.280  -50.523 46.532 1.000 89.729  ? 60  ASP MMM HB3  1 
ATOM   10627 N  N    . ARG D  2 66  ? 26.590  -49.945 50.784 1.000 82.034  ? 61  ARG MMM N    1 
ATOM   10628 C  CA   . ARG D  2 66  ? 26.706  -50.245 52.241 1.000 79.841  ? 61  ARG MMM CA   1 
ATOM   10629 C  C    . ARG D  2 66  ? 25.395  -50.853 52.744 1.000 76.748  ? 61  ARG MMM C    1 
ATOM   10630 O  O    . ARG D  2 66  ? 25.415  -51.494 53.826 1.000 76.181  ? 61  ARG MMM O    1 
ATOM   10631 C  CB   . ARG D  2 66  ? 26.951  -48.973 53.061 1.000 79.718  ? 61  ARG MMM CB   1 
ATOM   10632 C  CG   . ARG D  2 66  ? 28.142  -48.140 52.619 1.000 83.927  ? 61  ARG MMM CG   1 
ATOM   10633 C  CD   . ARG D  2 66  ? 28.482  -46.986 53.559 1.000 84.370  ? 61  ARG MMM CD   1 
ATOM   10634 N  NE   . ARG D  2 66  ? 27.412  -46.009 53.820 1.000 81.006  ? 61  ARG MMM NE   1 
ATOM   10635 C  CZ   . ARG D  2 66  ? 26.620  -45.994 54.897 1.000 78.141  ? 61  ARG MMM CZ   1 
ATOM   10636 N  NH1  . ARG D  2 66  ? 25.732  -45.028 55.042 1.000 75.185  ? 61  ARG MMM NH1  1 
ATOM   10637 N  NH2  . ARG D  2 66  ? 26.705  -46.941 55.824 1.000 79.810  ? 61  ARG MMM NH2  1 
ATOM   10638 H  H    . ARG D  2 66  ? 26.614  -49.057 50.603 1.000 81.586  ? 61  ARG MMM H    1 
ATOM   10639 H  HA   . ARG D  2 66  ? 27.443  -50.882 52.384 1.000 81.727  ? 61  ARG MMM HA   1 
ATOM   10640 H  HB2  . ARG D  2 66  ? 26.147  -48.415 53.013 1.000 78.361  ? 61  ARG MMM HB2  1 
ATOM   10641 H  HB3  . ARG D  2 66  ? 27.079  -49.230 53.995 1.000 79.838  ? 61  ARG MMM HB3  1 
ATOM   10642 H  HG2  . ARG D  2 66  ? 28.927  -48.724 52.544 1.000 85.536  ? 61  ARG MMM HG2  1 
ATOM   10643 H  HG3  . ARG D  2 66  ? 27.961  -47.772 51.729 1.000 83.829  ? 61  ARG MMM HG3  1 
ATOM   10644 H  HD2  . ARG D  2 66  ? 28.778  -47.363 54.414 1.000 84.143  ? 61  ARG MMM HD2  1 
ATOM   10645 H  HD3  . ARG D  2 66  ? 29.248  -46.504 53.181 1.000 85.592  ? 61  ARG MMM HD3  1 
ATOM   10646 H  HE   . ARG D  2 66  ? 27.327  -45.350 53.254 1.000 81.043  ? 61  ARG MMM HE   1 
ATOM   10647 H  HH11 . ARG D  2 66  ? 25.658  -44.404 54.427 1.000 75.741  ? 61  ARG MMM HH11 1 
ATOM   10648 H  HH12 . ARG D  2 66  ? 25.193  -45.032 55.730 1.000 74.335  ? 61  ARG MMM HH12 1 
ATOM   10649 H  HH21 . ARG D  2 66  ? 27.298  -47.585 55.749 1.000 80.632  ? 61  ARG MMM HH21 1 
ATOM   10650 H  HH22 . ARG D  2 66  ? 26.165  -46.921 56.520 1.000 77.926  ? 61  ARG MMM HH22 1 
ATOM   10651 N  N    . PHE D  2 67  ? 24.301  -50.544 52.036 1.000 75.275  ? 62  PHE MMM N    1 
ATOM   10652 C  CA   . PHE D  2 67  ? 22.924  -51.063 52.251 1.000 72.101  ? 62  PHE MMM CA   1 
ATOM   10653 C  C    . PHE D  2 67  ? 22.695  -52.280 51.349 1.000 70.409  ? 62  PHE MMM C    1 
ATOM   10654 O  O    . PHE D  2 67  ? 23.048  -52.273 50.133 1.000 69.317  ? 62  PHE MMM O    1 
ATOM   10655 C  CB   . PHE D  2 67  ? 21.859  -49.996 51.957 1.000 70.970  ? 62  PHE MMM CB   1 
ATOM   10656 C  CG   . PHE D  2 67  ? 21.831  -48.858 52.945 1.000 70.989  ? 62  PHE MMM CG   1 
ATOM   10657 C  CD1  . PHE D  2 67  ? 22.611  -47.739 52.739 1.000 71.770  ? 62  PHE MMM CD1  1 
ATOM   10658 C  CD2  . PHE D  2 67  ? 21.043  -48.918 54.090 1.000 69.140  ? 62  PHE MMM CD2  1 
ATOM   10659 C  CE1  . PHE D  2 67  ? 22.603  -46.708 53.667 1.000 71.973  ? 62  PHE MMM CE1  1 
ATOM   10660 C  CE2  . PHE D  2 67  ? 21.054  -47.898 55.022 1.000 67.455  ? 62  PHE MMM CE2  1 
ATOM   10661 C  CZ   . PHE D  2 67  ? 21.838  -46.794 54.810 1.000 68.996  ? 62  PHE MMM CZ   1 
ATOM   10662 H  H    . PHE D  2 67  ? 24.325  -49.948 51.349 1.000 75.193  ? 62  PHE MMM H    1 
ATOM   10663 H  HA   . PHE D  2 67  ? 22.837  -51.344 53.194 1.000 71.424  ? 62  PHE MMM HA   1 
ATOM   10664 H  HB2  . PHE D  2 67  ? 22.022  -49.634 51.061 1.000 71.762  ? 62  PHE MMM HB2  1 
ATOM   10665 H  HB3  . PHE D  2 67  ? 20.980  -50.430 51.949 1.000 70.161  ? 62  PHE MMM HB3  1 
ATOM   10666 H  HD1  . PHE D  2 67  ? 23.154  -47.681 51.971 1.000 73.301  ? 62  PHE MMM HD1  1 
ATOM   10667 H  HD2  . PHE D  2 67  ? 20.521  -49.688 54.250 1.000 68.734  ? 62  PHE MMM HD2  1 
ATOM   10668 H  HE1  . PHE D  2 67  ? 23.141  -45.946 53.521 1.000 71.894  ? 62  PHE MMM HE1  1 
ATOM   10669 H  HE2  . PHE D  2 67  ? 20.512  -47.954 55.793 1.000 66.923  ? 62  PHE MMM HE2  1 
ATOM   10670 H  HZ   . PHE D  2 67  ? 21.826  -46.079 55.426 1.000 68.439  ? 62  PHE MMM HZ   1 
ATOM   10671 N  N    . SER D  2 68  ? 22.101  -53.313 51.940 1.000 67.245  ? 63  SER MMM N    1 
ATOM   10672 C  CA   . SER D  2 68  ? 21.749  -54.567 51.245 1.000 67.018  ? 63  SER MMM CA   1 
ATOM   10673 C  C    . SER D  2 68  ? 20.464  -55.115 51.848 1.000 65.342  ? 63  SER MMM C    1 
ATOM   10674 O  O    . SER D  2 68  ? 20.171  -54.818 53.043 1.000 60.232  ? 63  SER MMM O    1 
ATOM   10675 C  CB   . SER D  2 68  ? 22.836  -55.559 51.376 1.000 67.644  ? 63  SER MMM CB   1 
ATOM   10676 O  OG   . SER D  2 68  ? 23.051  -55.787 52.755 1.000 67.520  ? 63  SER MMM OG   1 
ATOM   10677 H  H    . SER D  2 68  ? 21.869  -53.325 52.821 1.000 66.858  ? 63  SER MMM H    1 
ATOM   10678 H  HA   . SER D  2 68  ? 21.596  -54.371 50.282 1.000 67.108  ? 63  SER MMM HA   1 
ATOM   10679 H  HB2  . SER D  2 68  ? 22.581  -56.398 50.930 1.000 68.580  ? 63  SER MMM HB2  1 
ATOM   10680 H  HB3  . SER D  2 68  ? 23.657  -55.214 50.958 1.000 69.215  ? 63  SER MMM HB3  1 
ATOM   10681 H  HG   . SER D  2 68  ? 23.702  -56.321 52.845 0.000 30.000  ? 63  SER MMM HG   1 
ATOM   10682 N  N    . GLY D  2 69  ? 19.776  -55.931 51.048 1.000 67.021  ? 64  GLY MMM N    1 
ATOM   10683 C  CA   . GLY D  2 69  ? 18.557  -56.647 51.447 1.000 66.996  ? 64  GLY MMM CA   1 
ATOM   10684 C  C    . GLY D  2 69  ? 18.697  -58.121 51.151 1.000 69.102  ? 64  GLY MMM C    1 
ATOM   10685 O  O    . GLY D  2 69  ? 19.118  -58.440 50.016 1.000 69.663  ? 64  GLY MMM O    1 
ATOM   10686 H  H    . GLY D  2 69  ? 20.031  -56.091 50.188 1.000 67.771  ? 64  GLY MMM H    1 
ATOM   10687 H  HA2  . GLY D  2 69  ? 18.400  -56.515 52.413 1.000 66.214  ? 64  GLY MMM HA2  1 
ATOM   10688 H  HA3  . GLY D  2 69  ? 17.785  -56.279 50.950 1.000 66.030  ? 64  GLY MMM HA3  1 
ATOM   10689 N  N    . SER D  2 70  ? 18.361  -58.993 52.110 1.000 70.263  ? 65  SER MMM N    1 
ATOM   10690 C  CA   . SER D  2 70  ? 18.157  -60.442 51.842 1.000 73.636  ? 65  SER MMM CA   1 
ATOM   10691 C  C    . SER D  2 70  ? 16.795  -60.896 52.360 1.000 73.937  ? 65  SER MMM C    1 
ATOM   10692 O  O    . SER D  2 70  ? 16.103  -60.146 53.042 1.000 70.651  ? 65  SER MMM O    1 
ATOM   10693 C  CB   . SER D  2 70  ? 19.265  -61.300 52.389 1.000 75.459  ? 65  SER MMM CB   1 
ATOM   10694 O  OG   . SER D  2 70  ? 19.357  -61.150 53.789 1.000 76.551  ? 65  SER MMM OG   1 
ATOM   10695 H  H    . SER D  2 70  ? 18.236  -58.772 52.985 1.000 69.873  ? 65  SER MMM H    1 
ATOM   10696 H  HA   . SER D  2 70  ? 18.148  -60.561 50.854 1.000 73.853  ? 65  SER MMM HA   1 
ATOM   10697 H  HB2  . SER D  2 70  ? 19.093  -62.243 52.169 1.000 76.843  ? 65  SER MMM HB2  1 
ATOM   10698 H  HB3  . SER D  2 70  ? 20.117  -61.038 51.974 1.000 76.643  ? 65  SER MMM HB3  1 
ATOM   10699 H  HG   . SER D  2 70  ? 19.983  -61.656 54.098 0.000 30.000  ? 65  SER MMM HG   1 
ATOM   10700 N  N    . LYS D  2 71  ? 16.438  -62.118 51.979 1.000 78.542  ? 66  LYS MMM N    1 
ATOM   10701 C  CA   . LYS D  2 71  ? 15.161  -62.794 52.308 1.000 80.058  ? 66  LYS MMM CA   1 
ATOM   10702 C  C    . LYS D  2 71  ? 15.466  -64.277 52.507 1.000 81.000  ? 66  LYS MMM C    1 
ATOM   10703 O  O    . LYS D  2 71  ? 16.144  -64.866 51.648 1.000 80.268  ? 66  LYS MMM O    1 
ATOM   10704 C  CB   . LYS D  2 71  ? 14.142  -62.543 51.194 1.000 81.969  ? 66  LYS MMM CB   1 
ATOM   10705 C  CG   . LYS D  2 71  ? 12.840  -63.331 51.274 1.000 85.928  ? 66  LYS MMM CG   1 
ATOM   10706 C  CD   . LYS D  2 71  ? 11.753  -62.844 50.322 1.000 88.285  ? 66  LYS MMM CD   1 
ATOM   10707 C  CE   . LYS D  2 71  ? 11.863  -63.348 48.898 1.000 91.156  ? 66  LYS MMM CE   1 
ATOM   10708 N  NZ   . LYS D  2 71  ? 10.521  -63.411 48.266 1.000 93.450  ? 66  LYS MMM NZ   1 
ATOM   10709 H  H    . LYS D  2 71  ? 16.978  -62.630 51.453 1.000 79.293  ? 66  LYS MMM H    1 
ATOM   10710 H  HA   . LYS D  2 71  ? 14.816  -62.422 53.149 1.000 79.134  ? 66  LYS MMM HA   1 
ATOM   10711 H  HB2  . LYS D  2 71  ? 13.920  -61.590 51.201 1.000 80.865  ? 66  LYS MMM HB2  1 
ATOM   10712 H  HB3  . LYS D  2 71  ? 14.571  -62.742 50.336 1.000 82.854  ? 66  LYS MMM HB3  1 
ATOM   10713 H  HG2  . LYS D  2 71  ? 13.032  -64.273 51.078 1.000 87.055  ? 66  LYS MMM HG2  1 
ATOM   10714 H  HG3  . LYS D  2 71  ? 12.501  -63.282 52.193 1.000 85.386  ? 66  LYS MMM HG3  1 
ATOM   10715 H  HD2  . LYS D  2 71  ? 10.883  -63.116 50.681 1.000 87.826  ? 66  LYS MMM HD2  1 
ATOM   10716 H  HD3  . LYS D  2 71  ? 11.770  -61.863 50.306 1.000 86.807  ? 66  LYS MMM HD3  1 
ATOM   10717 H  HE2  . LYS D  2 71  ? 12.434  -62.751 48.378 1.000 91.087  ? 66  LYS MMM HE2  1 
ATOM   10718 H  HE3  . LYS D  2 71  ? 12.263  -64.238 48.891 1.000 92.508  ? 66  LYS MMM HE3  1 
ATOM   10719 H  HZ1  . LYS D  2 71  ? 10.019  -64.047 48.674 1.000 93.097  ? 66  LYS MMM HZ1  1 
ATOM   10720 H  HZ2  . LYS D  2 71  ? 10.605  -63.618 47.387 1.000 93.276  ? 66  LYS MMM HZ2  1 
ATOM   10721 H  HZ3  . LYS D  2 71  ? 10.106  -62.609 48.344 1.000 91.636  ? 66  LYS MMM HZ3  1 
ATOM   10722 N  N    . SER D  2 72  ? 15.005  -64.826 53.625 1.000 81.838  ? 67  SER MMM N    1 
ATOM   10723 C  CA   . SER D  2 72  ? 15.114  -66.264 53.972 1.000 84.960  ? 67  SER MMM CA   1 
ATOM   10724 C  C    . SER D  2 72  ? 13.741  -66.783 54.420 1.000 84.369  ? 67  SER MMM C    1 
ATOM   10725 O  O    . SER D  2 72  ? 13.378  -66.514 55.594 1.000 85.540  ? 67  SER MMM O    1 
ATOM   10726 C  CB   . SER D  2 72  ? 16.164  -66.451 55.026 1.000 85.772  ? 67  SER MMM CB   1 
ATOM   10727 O  OG   . SER D  2 72  ? 16.418  -67.827 55.212 1.000 89.167  ? 67  SER MMM OG   1 
ATOM   10728 H  H    . SER D  2 72  ? 14.583  -64.347 54.275 1.000 81.014  ? 67  SER MMM H    1 
ATOM   10729 H  HA   . SER D  2 72  ? 15.387  -66.763 53.160 1.000 85.473  ? 67  SER MMM HA   1 
ATOM   10730 H  HB2  . SER D  2 72  ? 16.992  -65.996 54.749 1.000 86.068  ? 67  SER MMM HB2  1 
ATOM   10731 H  HB3  . SER D  2 72  ? 15.861  -66.051 55.872 1.000 85.399  ? 67  SER MMM HB3  1 
ATOM   10732 H  HG   . SER D  2 72  ? 17.003  -67.945 55.778 0.000 30.000  ? 67  SER MMM HG   1 
ATOM   10733 N  N    . GLY D  2 73  ? 13.010  -67.465 53.521 1.000 81.780  ? 68  GLY MMM N    1 
ATOM   10734 C  CA   . GLY D  2 73  ? 11.641  -67.959 53.766 1.000 80.234  ? 68  GLY MMM CA   1 
ATOM   10735 C  C    . GLY D  2 73  ? 10.671  -66.836 54.127 1.000 77.342  ? 68  GLY MMM C    1 
ATOM   10736 O  O    . GLY D  2 73  ? 10.316  -66.040 53.234 1.000 75.494  ? 68  GLY MMM O    1 
ATOM   10737 H  H    . GLY D  2 73  ? 13.329  -67.662 52.691 1.000 82.471  ? 68  GLY MMM H    1 
ATOM   10738 H  HA2  . GLY D  2 73  ? 11.317  -68.421 52.953 1.000 80.896  ? 68  GLY MMM HA2  1 
ATOM   10739 H  HA3  . GLY D  2 73  ? 11.667  -68.620 54.503 1.000 81.664  ? 68  GLY MMM HA3  1 
ATOM   10740 N  N    . THR D  2 74  ? 10.233  -66.775 55.391 1.000 76.791  ? 69  THR MMM N    1 
ATOM   10741 C  CA   . THR D  2 74  ? 9.215   -65.803 55.891 1.000 75.737  ? 69  THR MMM CA   1 
ATOM   10742 C  C    . THR D  2 74  ? 9.868   -64.581 56.574 1.000 73.256  ? 69  THR MMM C    1 
ATOM   10743 O  O    . THR D  2 74  ? 9.111   -63.754 57.108 1.000 69.545  ? 69  THR MMM O    1 
ATOM   10744 C  CB   . THR D  2 74  ? 8.211   -66.453 56.859 1.000 76.621  ? 69  THR MMM CB   1 
ATOM   10745 O  OG1  . THR D  2 74  ? 8.925   -66.738 58.059 1.000 77.152  ? 69  THR MMM OG1  1 
ATOM   10746 C  CG2  . THR D  2 74  ? 7.550   -67.699 56.319 1.000 77.568  ? 69  THR MMM CG2  1 
ATOM   10747 H  H    . THR D  2 74  ? 10.534  -67.331 56.047 1.000 78.223  ? 69  THR MMM H    1 
ATOM   10748 H  HA   . THR D  2 74  ? 8.711   -65.478 55.110 1.000 74.647  ? 69  THR MMM HA   1 
ATOM   10749 H  HB   . THR D  2 74  ? 7.508   -65.789 57.061 1.000 75.486  ? 69  THR MMM HB   1 
ATOM   10750 H  HG1  . THR D  2 74  ? 8.383   -67.076 58.613 0.000 30.000  ? 69  THR MMM HG1  1 
ATOM   10751 H  HG21 . THR D  2 74  ? 7.116   -67.496 55.471 1.000 77.206  ? 69  THR MMM HG21 1 
ATOM   10752 H  HG22 . THR D  2 74  ? 6.884   -68.016 56.955 1.000 78.676  ? 69  THR MMM HG22 1 
ATOM   10753 H  HG23 . THR D  2 74  ? 8.221   -68.391 56.182 1.000 78.918  ? 69  THR MMM HG23 1 
ATOM   10754 N  N    . SER D  2 75  ? 11.197  -64.447 56.544 1.000 73.574  ? 70  SER MMM N    1 
ATOM   10755 C  CA   . SER D  2 75  ? 11.943  -63.293 57.112 1.000 72.755  ? 70  SER MMM CA   1 
ATOM   10756 C  C    . SER D  2 75  ? 12.762  -62.588 56.031 1.000 72.229  ? 70  SER MMM C    1 
ATOM   10757 O  O    . SER D  2 75  ? 13.230  -63.257 55.115 1.000 74.194  ? 70  SER MMM O    1 
ATOM   10758 C  CB   . SER D  2 75  ? 12.810  -63.717 58.261 1.000 74.038  ? 70  SER MMM CB   1 
ATOM   10759 O  OG   . SER D  2 75  ? 12.033  -63.756 59.447 1.000 73.766  ? 70  SER MMM OG   1 
ATOM   10760 H  H    . SER D  2 75  ? 11.753  -65.062 56.170 1.000 74.630  ? 70  SER MMM H    1 
ATOM   10761 H  HA   . SER D  2 75  ? 11.276  -62.643 57.456 1.000 71.683  ? 70  SER MMM HA   1 
ATOM   10762 H  HB2  . SER D  2 75  ? 13.187  -64.607 58.080 1.000 75.395  ? 70  SER MMM HB2  1 
ATOM   10763 H  HB3  . SER D  2 75  ? 13.552  -63.080 58.370 1.000 73.393  ? 70  SER MMM HB3  1 
ATOM   10764 H  HG   . SER D  2 75  ? 12.520  -64.002 60.086 0.000 30.000  ? 70  SER MMM HG   1 
ATOM   10765 N  N    . ALA D  2 76  ? 12.907  -61.270 56.152 1.000 70.670  ? 71  ALA MMM N    1 
ATOM   10766 C  CA   . ALA D  2 76  ? 13.808  -60.430 55.336 1.000 70.564  ? 71  ALA MMM CA   1 
ATOM   10767 C  C    . ALA D  2 76  ? 14.769  -59.686 56.262 1.000 69.505  ? 71  ALA MMM C    1 
ATOM   10768 O  O    . ALA D  2 76  ? 14.435  -59.479 57.440 1.000 68.785  ? 71  ALA MMM O    1 
ATOM   10769 C  CB   . ALA D  2 76  ? 13.005  -59.482 54.495 1.000 69.595  ? 71  ALA MMM CB   1 
ATOM   10770 H  H    . ALA D  2 76  ? 12.444  -60.779 56.764 1.000 70.033  ? 71  ALA MMM H    1 
ATOM   10771 H  HA   . ALA D  2 76  ? 14.334  -61.014 54.745 1.000 71.427  ? 71  ALA MMM HA   1 
ATOM   10772 H  HB1  . ALA D  2 76  ? 13.604  -58.896 54.003 1.000 69.150  ? 71  ALA MMM HB1  1 
ATOM   10773 H  HB2  . ALA D  2 76  ? 12.460  -59.986 53.869 1.000 69.780  ? 71  ALA MMM HB2  1 
ATOM   10774 H  HB3  . ALA D  2 76  ? 12.428  -58.947 55.067 1.000 68.562  ? 71  ALA MMM HB3  1 
ATOM   10775 N  N    . THR D  2 77  ? 15.939  -59.319 55.749 1.000 68.555  ? 72  THR MMM N    1 
ATOM   10776 C  CA   . THR D  2 77  ? 16.968  -58.620 56.553 1.000 67.739  ? 72  THR MMM CA   1 
ATOM   10777 C  C    . THR D  2 77  ? 17.483  -57.405 55.779 1.000 66.006  ? 72  THR MMM C    1 
ATOM   10778 O  O    . THR D  2 77  ? 17.715  -57.526 54.553 1.000 67.026  ? 72  THR MMM O    1 
ATOM   10779 C  CB   . THR D  2 77  ? 18.071  -59.592 56.988 1.000 68.847  ? 72  THR MMM CB   1 
ATOM   10780 O  OG1  . THR D  2 77  ? 17.443  -60.638 57.723 1.000 68.924  ? 72  THR MMM OG1  1 
ATOM   10781 C  CG2  . THR D  2 77  ? 19.104  -58.925 57.871 1.000 69.587  ? 72  THR MMM CG2  1 
ATOM   10782 H  H    . THR D  2 77  ? 16.192  -59.469 54.887 1.000 69.050  ? 72  THR MMM H    1 
ATOM   10783 H  HA   . THR D  2 77  ? 16.527  -58.290 57.367 1.000 66.829  ? 72  THR MMM HA   1 
ATOM   10784 H  HB   . THR D  2 77  ? 18.509  -59.965 56.186 1.000 69.830  ? 72  THR MMM HB   1 
ATOM   10785 H  HG1  . THR D  2 77  ? 18.031  -61.190 57.993 0.000 30.000  ? 72  THR MMM HG1  1 
ATOM   10786 H  HG21 . THR D  2 77  ? 19.642  -58.311 57.340 1.000 69.261  ? 72  THR MMM HG21 1 
ATOM   10787 H  HG22 . THR D  2 77  ? 19.682  -59.603 58.265 1.000 70.993  ? 72  THR MMM HG22 1 
ATOM   10788 H  HG23 . THR D  2 77  ? 18.654  -58.431 58.580 1.000 68.489  ? 72  THR MMM HG23 1 
ATOM   10789 N  N    . LEU D  2 78  ? 17.611  -56.275 56.481 1.000 63.820  ? 73  LEU MMM N    1 
ATOM   10790 C  CA   . LEU D  2 78  ? 18.339  -55.071 56.010 1.000 62.872  ? 73  LEU MMM CA   1 
ATOM   10791 C  C    . LEU D  2 78  ? 19.731  -55.098 56.611 1.000 62.708  ? 73  LEU MMM C    1 
ATOM   10792 O  O    . LEU D  2 78  ? 19.823  -55.161 57.857 1.000 61.330  ? 73  LEU MMM O    1 
ATOM   10793 C  CB   . LEU D  2 78  ? 17.614  -53.800 56.458 1.000 62.133  ? 73  LEU MMM CB   1 
ATOM   10794 C  CG   . LEU D  2 78  ? 18.265  -52.489 56.010 1.000 62.721  ? 73  LEU MMM CG   1 
ATOM   10795 C  CD1  . LEU D  2 78  ? 18.238  -52.336 54.491 1.000 62.934  ? 73  LEU MMM CD1  1 
ATOM   10796 C  CD2  . LEU D  2 78  ? 17.588  -51.303 56.674 1.000 62.150  ? 73  LEU MMM CD2  1 
ATOM   10797 H  H    . LEU D  2 78  ? 17.250  -56.175 57.311 1.000 63.511  ? 73  LEU MMM H    1 
ATOM   10798 H  HA   . LEU D  2 78  ? 18.403  -55.097 55.028 1.000 63.141  ? 73  LEU MMM HA   1 
ATOM   10799 H  HB2  . LEU D  2 78  ? 16.701  -53.828 56.112 1.000 61.377  ? 73  LEU MMM HB2  1 
ATOM   10800 H  HB3  . LEU D  2 78  ? 17.561  -53.803 57.434 1.000 61.930  ? 73  LEU MMM HB3  1 
ATOM   10801 H  HG   . LEU D  2 78  ? 19.210  -52.500 56.299 1.000 63.594  ? 73  LEU MMM HG   1 
ATOM   10802 H  HD11 . LEU D  2 78  ? 18.837  -52.986 54.088 1.000 64.143  ? 73  LEU MMM HD11 1 
ATOM   10803 H  HD12 . LEU D  2 78  ? 18.525  -51.438 54.250 1.000 62.735  ? 73  LEU MMM HD12 1 
ATOM   10804 H  HD13 . LEU D  2 78  ? 17.333  -52.484 54.166 1.000 62.351  ? 73  LEU MMM HD13 1 
ATOM   10805 H  HD21 . LEU D  2 78  ? 16.646  -51.288 56.429 1.000 61.091  ? 73  LEU MMM HD21 1 
ATOM   10806 H  HD22 . LEU D  2 78  ? 18.013  -50.479 56.380 1.000 61.714  ? 73  LEU MMM HD22 1 
ATOM   10807 H  HD23 . LEU D  2 78  ? 17.669  -51.383 57.641 1.000 61.769  ? 73  LEU MMM HD23 1 
ATOM   10808 N  N    . GLY D  2 79  ? 20.743  -54.998 55.750 1.000 63.489  ? 74  GLY MMM N    1 
ATOM   10809 C  CA   . GLY D  2 79  ? 22.147  -54.866 56.163 1.000 67.249  ? 74  GLY MMM CA   1 
ATOM   10810 C  C    . GLY D  2 79  ? 22.670  -53.459 55.945 1.000 67.992  ? 74  GLY MMM C    1 
ATOM   10811 O  O    . GLY D  2 79  ? 22.458  -52.898 54.844 1.000 68.181  ? 74  GLY MMM O    1 
ATOM   10812 H  H    . GLY D  2 79  ? 20.619  -55.007 54.848 1.000 64.153  ? 74  GLY MMM H    1 
ATOM   10813 H  HA2  . GLY D  2 79  ? 22.229  -55.104 57.120 1.000 67.216  ? 74  GLY MMM HA2  1 
ATOM   10814 H  HA3  . GLY D  2 79  ? 22.696  -55.503 55.641 1.000 68.475  ? 74  GLY MMM HA3  1 
ATOM   10815 N  N    . ILE D  2 80  ? 23.348  -52.913 56.949 1.000 69.174  ? 75  ILE MMM N    1 
ATOM   10816 C  CA   . ILE D  2 80  ? 24.092  -51.635 56.816 1.000 71.780  ? 75  ILE MMM CA   1 
ATOM   10817 C  C    . ILE D  2 80  ? 25.532  -51.878 57.267 1.000 76.019  ? 75  ILE MMM C    1 
ATOM   10818 O  O    . ILE D  2 80  ? 25.727  -52.056 58.490 1.000 76.080  ? 75  ILE MMM O    1 
ATOM   10819 C  CB   . ILE D  2 80  ? 23.406  -50.535 57.648 1.000 72.271  ? 75  ILE MMM CB   1 
ATOM   10820 C  CG1  . ILE D  2 80  ? 21.897  -50.467 57.369 1.000 71.156  ? 75  ILE MMM CG1  1 
ATOM   10821 C  CG2  . ILE D  2 80  ? 24.084  -49.191 57.409 1.000 73.540  ? 75  ILE MMM CG2  1 
ATOM   10822 C  CD1  . ILE D  2 80  ? 21.104  -49.566 58.295 1.000 68.254  ? 75  ILE MMM CD1  1 
ATOM   10823 H  H    . ILE D  2 80  ? 23.397  -53.284 57.779 1.000 69.786  ? 75  ILE MMM H    1 
ATOM   10824 H  HA   . ILE D  2 80  ? 24.094  -51.363 55.883 1.000 72.177  ? 75  ILE MMM HA   1 
ATOM   10825 H  HB   . ILE D  2 80  ? 23.521  -50.765 58.600 1.000 72.317  ? 75  ILE MMM HB   1 
ATOM   10826 H  HG12 . ILE D  2 80  ? 21.766  -50.160 56.448 1.000 70.542  ? 75  ILE MMM HG12 1 
ATOM   10827 H  HG13 . ILE D  2 80  ? 21.527  -51.372 57.434 1.000 70.825  ? 75  ILE MMM HG13 1 
ATOM   10828 H  HG21 . ILE D  2 80  ? 25.019  -49.243 57.673 1.000 74.591  ? 75  ILE MMM HG21 1 
ATOM   10829 H  HG22 . ILE D  2 80  ? 23.641  -48.503 57.936 1.000 71.947  ? 75  ILE MMM HG22 1 
ATOM   10830 H  HG23 . ILE D  2 80  ? 24.028  -48.960 56.466 1.000 73.276  ? 75  ILE MMM HG23 1 
ATOM   10831 H  HD11 . ILE D  2 80  ? 21.321  -49.778 59.220 1.000 68.855  ? 75  ILE MMM HD11 1 
ATOM   10832 H  HD12 . ILE D  2 80  ? 20.152  -49.704 58.147 1.000 67.613  ? 75  ILE MMM HD12 1 
ATOM   10833 H  HD13 . ILE D  2 80  ? 21.327  -48.637 58.116 1.000 68.298  ? 75  ILE MMM HD13 1 
ATOM   10834 N  N    . THR D  2 81  ? 26.490  -51.903 56.329 1.000 79.954  ? 76  THR MMM N    1 
ATOM   10835 C  CA   . THR D  2 81  ? 27.955  -51.999 56.617 1.000 84.167  ? 76  THR MMM CA   1 
ATOM   10836 C  C    . THR D  2 81  ? 28.560  -50.594 56.626 1.000 85.754  ? 76  THR MMM C    1 
ATOM   10837 O  O    . THR D  2 81  ? 27.922  -49.670 56.072 1.000 87.158  ? 76  THR MMM O    1 
ATOM   10838 C  CB   . THR D  2 81  ? 28.706  -52.886 55.618 1.000 85.928  ? 76  THR MMM CB   1 
ATOM   10839 O  OG1  . THR D  2 81  ? 28.515  -52.331 54.317 1.000 86.950  ? 76  THR MMM OG1  1 
ATOM   10840 C  CG2  . THR D  2 81  ? 28.246  -54.325 55.674 1.000 85.395  ? 76  THR MMM CG2  1 
ATOM   10841 H  H    . THR D  2 81  ? 26.312  -51.864 55.437 1.000 79.766  ? 76  THR MMM H    1 
ATOM   10842 H  HA   . THR D  2 81  ? 28.062  -52.388 57.515 1.000 84.295  ? 76  THR MMM HA   1 
ATOM   10843 H  HB   . THR D  2 81  ? 29.667  -52.853 55.840 1.000 88.032  ? 76  THR MMM HB   1 
ATOM   10844 H  HG1  . THR D  2 81  ? 28.900  -52.783 53.712 0.000 30.000  ? 76  THR MMM HG1  1 
ATOM   10845 H  HG21 . THR D  2 81  ? 28.525  -54.722 56.518 1.000 86.411  ? 76  THR MMM HG21 1 
ATOM   10846 H  HG22 . THR D  2 81  ? 28.642  -54.822 54.936 1.000 87.152  ? 76  THR MMM HG22 1 
ATOM   10847 H  HG23 . THR D  2 81  ? 27.275  -54.360 55.605 1.000 83.870  ? 76  THR MMM HG23 1 
ATOM   10848 N  N    . GLY D  2 82  ? 29.732  -50.441 57.245 1.000 86.949  ? 77  GLY MMM N    1 
ATOM   10849 C  CA   . GLY D  2 82  ? 30.376  -49.127 57.418 1.000 88.293  ? 77  GLY MMM CA   1 
ATOM   10850 C  C    . GLY D  2 82  ? 29.366  -48.080 57.870 1.000 85.094  ? 77  GLY MMM C    1 
ATOM   10851 O  O    . GLY D  2 82  ? 29.227  -47.037 57.195 1.000 81.648  ? 77  GLY MMM O    1 
ATOM   10852 H  H    . GLY D  2 82  ? 30.197  -51.142 57.594 1.000 88.801  ? 77  GLY MMM H    1 
ATOM   10853 H  HA2  . GLY D  2 82  ? 31.096  -49.205 58.091 1.000 89.389  ? 77  GLY MMM HA2  1 
ATOM   10854 H  HA3  . GLY D  2 82  ? 30.781  -48.847 56.559 1.000 89.023  ? 77  GLY MMM HA3  1 
ATOM   10855 N  N    . LEU D  2 83  ? 28.692  -48.375 58.982 1.000 83.181  ? 78  LEU MMM N    1 
ATOM   10856 C  CA   . LEU D  2 83  ? 27.675  -47.524 59.647 1.000 80.731  ? 78  LEU MMM CA   1 
ATOM   10857 C  C    . LEU D  2 83  ? 28.214  -46.103 59.859 1.000 80.871  ? 78  LEU MMM C    1 
ATOM   10858 O  O    . LEU D  2 83  ? 29.252  -45.971 60.505 1.000 82.695  ? 78  LEU MMM O    1 
ATOM   10859 C  CB   . LEU D  2 83  ? 27.341  -48.182 60.988 1.000 79.103  ? 78  LEU MMM CB   1 
ATOM   10860 C  CG   . LEU D  2 83  ? 26.178  -47.576 61.755 1.000 77.518  ? 78  LEU MMM CG   1 
ATOM   10861 C  CD1  . LEU D  2 83  ? 24.892  -47.712 60.962 1.000 74.968  ? 78  LEU MMM CD1  1 
ATOM   10862 C  CD2  . LEU D  2 83  ? 26.015  -48.243 63.109 1.000 77.976  ? 78  LEU MMM CD2  1 
ATOM   10863 H  H    . LEU D  2 83  ? 28.831  -49.161 59.422 1.000 84.054  ? 78  LEU MMM H    1 
ATOM   10864 H  HA   . LEU D  2 83  ? 26.872  -47.487 59.079 1.000 79.130  ? 78  LEU MMM HA   1 
ATOM   10865 H  HB2  . LEU D  2 83  ? 27.140  -49.125 60.825 1.000 79.962  ? 78  LEU MMM HB2  1 
ATOM   10866 H  HB3  . LEU D  2 83  ? 28.138  -48.146 61.555 1.000 81.001  ? 78  LEU MMM HB3  1 
ATOM   10867 H  HG   . LEU D  2 83  ? 26.360  -46.614 61.898 1.000 76.905  ? 78  LEU MMM HG   1 
ATOM   10868 H  HD11 . LEU D  2 83  ? 24.916  -47.114 60.195 1.000 74.916  ? 78  LEU MMM HD11 1 
ATOM   10869 H  HD12 . LEU D  2 83  ? 24.136  -47.480 61.528 1.000 73.850  ? 78  LEU MMM HD12 1 
ATOM   10870 H  HD13 . LEU D  2 83  ? 24.796  -48.630 60.654 1.000 75.686  ? 78  LEU MMM HD13 1 
ATOM   10871 H  HD21 . LEU D  2 83  ? 25.939  -49.205 62.986 1.000 78.572  ? 78  LEU MMM HD21 1 
ATOM   10872 H  HD22 . LEU D  2 83  ? 25.212  -47.908 63.544 1.000 76.401  ? 78  LEU MMM HD22 1 
ATOM   10873 H  HD23 . LEU D  2 83  ? 26.790  -48.047 63.663 1.000 79.106  ? 78  LEU MMM HD23 1 
ATOM   10874 N  N    . GLN D  2 84  ? 27.491  -45.092 59.359 1.000 80.698  ? 79  GLN MMM N    1 
ATOM   10875 C  CA   . GLN D  2 84  ? 27.769  -43.631 59.505 1.000 77.985  ? 79  GLN MMM CA   1 
ATOM   10876 C  C    . GLN D  2 84  ? 26.734  -43.036 60.473 1.000 76.760  ? 79  GLN MMM C    1 
ATOM   10877 O  O    . GLN D  2 84  ? 25.665  -43.646 60.607 1.000 81.429  ? 79  GLN MMM O    1 
ATOM   10878 C  CB   . GLN D  2 84  ? 27.749  -42.986 58.115 1.000 76.183  ? 79  GLN MMM CB   1 
ATOM   10879 C  CG   . GLN D  2 84  ? 28.752  -43.614 57.145 1.000 78.622  ? 79  GLN MMM CG   1 
ATOM   10880 C  CD   . GLN D  2 84  ? 28.860  -42.962 55.775 1.000 78.604  ? 79  GLN MMM CD   1 
ATOM   10881 O  OE1  . GLN D  2 84  ? 29.623  -43.396 54.893 1.000 77.126  ? 79  GLN MMM OE1  1 
ATOM   10882 N  NE2  . GLN D  2 84  ? 28.094  -41.901 55.574 1.000 75.986  ? 79  GLN MMM NE2  1 
ATOM   10883 H  H    . GLN D  2 84  ? 26.738  -45.248 58.870 1.000 78.618  ? 79  GLN MMM H    1 
ATOM   10884 H  HA   . GLN D  2 84  ? 28.667  -43.521 59.895 1.000 79.747  ? 79  GLN MMM HA   1 
ATOM   10885 H  HB2  . GLN D  2 84  ? 26.846  -43.070 57.744 1.000 75.235  ? 79  GLN MMM HB2  1 
ATOM   10886 H  HB3  . GLN D  2 84  ? 27.948  -42.031 58.212 1.000 76.682  ? 79  GLN MMM HB3  1 
ATOM   10887 H  HG2  . GLN D  2 84  ? 29.639  -43.600 57.564 1.000 79.977  ? 79  GLN MMM HG2  1 
ATOM   10888 H  HG3  . GLN D  2 84  ? 28.510  -44.555 57.016 1.000 78.380  ? 79  GLN MMM HG3  1 
ATOM   10889 H  HE21 . GLN D  2 84  ? 28.133  -41.472 54.810 0.000 30.000  ? 79  GLN MMM HE21 1 
ATOM   10890 H  HE22 . GLN D  2 84  ? 27.567  -41.613 56.225 0.000 30.000  ? 79  GLN MMM HE22 1 
ATOM   10891 N  N    . THR D  2 85  ? 27.022  -41.913 61.137 1.000 77.833  ? 80  THR MMM N    1 
ATOM   10892 C  CA   . THR D  2 85  ? 26.101  -41.219 62.096 1.000 80.305  ? 80  THR MMM CA   1 
ATOM   10893 C  C    . THR D  2 85  ? 24.869  -40.660 61.334 1.000 77.922  ? 80  THR MMM C    1 
ATOM   10894 O  O    . THR D  2 85  ? 23.807  -40.449 61.978 1.000 71.785  ? 80  THR MMM O    1 
ATOM   10895 C  CB   . THR D  2 85  ? 26.867  -40.164 62.922 1.000 82.778  ? 80  THR MMM CB   1 
ATOM   10896 O  OG1  . THR D  2 85  ? 27.608  -39.314 62.050 1.000 87.684  ? 80  THR MMM OG1  1 
ATOM   10897 C  CG2  . THR D  2 85  ? 27.884  -40.746 63.882 1.000 85.163  ? 80  THR MMM CG2  1 
ATOM   10898 H  H    . THR D  2 85  ? 27.819  -41.481 61.048 1.000 79.863  ? 80  THR MMM H    1 
ATOM   10899 H  HA   . THR D  2 85  ? 25.774  -41.904 62.723 1.000 79.228  ? 80  THR MMM HA   1 
ATOM   10900 H  HB   . THR D  2 85  ? 26.215  -39.623 63.428 1.000 81.899  ? 80  THR MMM HB   1 
ATOM   10901 H  HG1  . THR D  2 85  ? 27.992  -38.723 62.559 0.000 30.000  ? 80  THR MMM HG1  1 
ATOM   10902 H  HG21 . THR D  2 85  ? 27.436  -41.343 64.509 1.000 84.363  ? 80  THR MMM HG21 1 
ATOM   10903 H  HG22 . THR D  2 85  ? 28.317  -40.026 64.374 1.000 85.430  ? 80  THR MMM HG22 1 
ATOM   10904 H  HG23 . THR D  2 85  ? 28.554  -41.246 63.383 1.000 86.451  ? 80  THR MMM HG23 1 
ATOM   10905 N  N    . GLY D  2 86  ? 25.003  -40.479 60.008 1.000 77.485  ? 81  GLY MMM N    1 
ATOM   10906 C  CA   . GLY D  2 86  ? 23.967  -39.993 59.082 1.000 74.416  ? 81  GLY MMM CA   1 
ATOM   10907 C  C    . GLY D  2 86  ? 22.928  -41.050 58.780 1.000 76.083  ? 81  GLY MMM C    1 
ATOM   10908 O  O    . GLY D  2 86  ? 21.944  -40.722 58.085 1.000 83.580  ? 81  GLY MMM O    1 
ATOM   10909 H  H    . GLY D  2 86  ? 25.794  -40.637 59.587 1.000 78.711  ? 81  GLY MMM H    1 
ATOM   10910 H  HA2  . GLY D  2 86  ? 23.524  -39.203 59.482 1.000 74.600  ? 81  GLY MMM HA2  1 
ATOM   10911 H  HA3  . GLY D  2 86  ? 24.399  -39.708 58.238 1.000 76.532  ? 81  GLY MMM HA3  1 
ATOM   10912 N  N    . ASP D  2 87  ? 23.112  -42.257 59.318 1.000 76.168  ? 82  ASP MMM N    1 
ATOM   10913 C  CA   . ASP D  2 87  ? 22.217  -43.436 59.166 1.000 71.878  ? 82  ASP MMM CA   1 
ATOM   10914 C  C    . ASP D  2 87  ? 21.260  -43.561 60.371 1.000 70.663  ? 82  ASP MMM C    1 
ATOM   10915 O  O    . ASP D  2 87  ? 20.370  -44.415 60.295 1.000 69.384  ? 82  ASP MMM O    1 
ATOM   10916 C  CB   . ASP D  2 87  ? 23.060  -44.706 59.000 1.000 71.257  ? 82  ASP MMM CB   1 
ATOM   10917 C  CG   . ASP D  2 87  ? 24.026  -44.702 57.818 1.000 71.575  ? 82  ASP MMM CG   1 
ATOM   10918 O  OD1  . ASP D  2 87  ? 23.781  -43.931 56.856 1.000 70.361  ? 82  ASP MMM OD1  1 
ATOM   10919 O  OD2  . ASP D  2 87  ? 25.005  -45.504 57.851 1.000 69.468  ? 82  ASP MMM OD2  1 
ATOM   10920 H  H    . ASP D  2 87  ? 23.841  -42.448 59.824 1.000 76.218  ? 82  ASP MMM H    1 
ATOM   10921 H  HA   . ASP D  2 87  ? 21.678  -43.313 58.349 1.000 71.751  ? 82  ASP MMM HA   1 
ATOM   10922 H  HB2  . ASP D  2 87  ? 23.578  -44.849 59.817 1.000 71.969  ? 82  ASP MMM HB2  1 
ATOM   10923 H  HB3  . ASP D  2 87  ? 22.455  -45.468 58.890 1.000 70.979  ? 82  ASP MMM HB3  1 
ATOM   10924 N  N    . GLU D  2 88  ? 21.424  -42.771 61.453 1.000 70.831  ? 83  GLU MMM N    1 
ATOM   10925 C  CA   . GLU D  2 88  ? 20.446  -42.688 62.582 1.000 68.526  ? 83  GLU MMM CA   1 
ATOM   10926 C  C    . GLU D  2 88  ? 19.102  -42.283 61.945 1.000 68.109  ? 83  GLU MMM C    1 
ATOM   10927 O  O    . GLU D  2 88  ? 19.109  -41.348 61.119 1.000 67.877  ? 83  GLU MMM O    1 
ATOM   10928 C  CB   . GLU D  2 88  ? 20.891  -41.695 63.669 1.000 69.678  ? 83  GLU MMM CB   1 
ATOM   10929 C  CG   . GLU D  2 88  ? 21.803  -42.248 64.768 1.000 72.146  ? 83  GLU MMM CG   1 
ATOM   10930 C  CD   . GLU D  2 88  ? 21.967  -41.430 66.059 1.000 74.327  ? 83  GLU MMM CD   1 
ATOM   10931 O  OE1  . GLU D  2 88  ? 21.987  -42.042 67.181 1.000 69.924  ? 83  GLU MMM OE1  1 
ATOM   10932 O  OE2  . GLU D  2 88  ? 22.078  -40.174 65.958 1.000 79.614  ? 83  GLU MMM OE2  1 
ATOM   10933 H  H    . GLU D  2 88  ? 22.156  -42.242 61.566 1.000 71.140  ? 83  GLU MMM H    1 
ATOM   10934 H  HA   . GLU D  2 88  ? 20.353  -43.583 62.981 1.000 69.389  ? 83  GLU MMM HA   1 
ATOM   10935 H  HB2  . GLU D  2 88  ? 21.353  -40.952 63.230 1.000 70.019  ? 83  GLU MMM HB2  1 
ATOM   10936 H  HB3  . GLU D  2 88  ? 20.087  -41.331 64.092 1.000 68.747  ? 83  GLU MMM HB3  1 
ATOM   10937 H  HG2  . GLU D  2 88  ? 21.471  -43.136 65.021 1.000 72.430  ? 83  GLU MMM HG2  1 
ATOM   10938 H  HG3  . GLU D  2 88  ? 22.696  -42.377 64.385 1.000 73.485  ? 83  GLU MMM HG3  1 
ATOM   10939 N  N    . ALA D  2 89  ? 18.012  -43.004 62.230 1.000 66.900  ? 84  ALA MMM N    1 
ATOM   10940 C  CA   . ALA D  2 89  ? 16.753  -42.971 61.446 1.000 64.769  ? 84  ALA MMM CA   1 
ATOM   10941 C  C    . ALA D  2 89  ? 15.813  -44.122 61.843 1.000 65.175  ? 84  ALA MMM C    1 
ATOM   10942 O  O    . ALA D  2 89  ? 16.260  -45.072 62.550 1.000 68.764  ? 84  ALA MMM O    1 
ATOM   10943 C  CB   . ALA D  2 89  ? 17.056  -43.030 59.958 1.000 64.900  ? 84  ALA MMM CB   1 
ATOM   10944 H  H    . ALA D  2 89  ? 17.964  -43.574 62.940 1.000 66.870  ? 84  ALA MMM H    1 
ATOM   10945 H  HA   . ALA D  2 89  ? 16.294  -42.120 61.638 1.000 64.440  ? 84  ALA MMM HA   1 
ATOM   10946 H  HB1  . ALA D  2 89  ? 16.260  -43.308 59.473 1.000 64.691  ? 84  ALA MMM HB1  1 
ATOM   10947 H  HB2  . ALA D  2 89  ? 17.330  -42.152 59.645 1.000 65.116  ? 84  ALA MMM HB2  1 
ATOM   10948 H  HB3  . ALA D  2 89  ? 17.771  -43.669 59.796 1.000 65.829  ? 84  ALA MMM HB3  1 
ATOM   10949 N  N    . ASP D  2 90  ? 14.565  -44.058 61.355 1.000 62.857  ? 85  ASP MMM N    1 
ATOM   10950 C  CA   . ASP D  2 90  ? 13.567  -45.154 61.435 1.000 62.610  ? 85  ASP MMM CA   1 
ATOM   10951 C  C    . ASP D  2 90  ? 13.580  -45.914 60.103 1.000 61.914  ? 85  ASP MMM C    1 
ATOM   10952 O  O    . ASP D  2 90  ? 13.645  -45.252 59.020 1.000 60.656  ? 85  ASP MMM O    1 
ATOM   10953 C  CB   . ASP D  2 90  ? 12.192  -44.637 61.844 1.000 63.536  ? 85  ASP MMM CB   1 
ATOM   10954 C  CG   . ASP D  2 90  ? 12.077  -44.258 63.311 1.000 64.849  ? 85  ASP MMM CG   1 
ATOM   10955 O  OD1  . ASP D  2 90  ? 11.029  -43.705 63.694 1.000 66.952  ? 85  ASP MMM OD1  1 
ATOM   10956 O  OD2  . ASP D  2 90  ? 13.016  -44.531 64.059 1.000 69.464  ? 85  ASP MMM OD2  1 
ATOM   10957 H  H    . ASP D  2 90  ? 14.249  -43.315 60.932 1.000 62.812  ? 85  ASP MMM H    1 
ATOM   10958 H  HA   . ASP D  2 90  ? 13.866  -45.774 62.137 1.000 63.146  ? 85  ASP MMM HA   1 
ATOM   10959 H  HB2  . ASP D  2 90  ? 11.975  -43.849 61.306 1.000 63.151  ? 85  ASP MMM HB2  1 
ATOM   10960 H  HB3  . ASP D  2 90  ? 11.525  -45.328 61.654 1.000 63.664  ? 85  ASP MMM HB3  1 
ATOM   10961 N  N    . TYR D  2 91  ? 13.590  -47.252 60.202 1.000 58.041  ? 86  TYR MMM N    1 
ATOM   10962 C  CA   . TYR D  2 91  ? 13.666  -48.184 59.060 1.000 56.007  ? 86  TYR MMM CA   1 
ATOM   10963 C  C    . TYR D  2 91  ? 12.424  -49.051 59.067 1.000 54.930  ? 86  TYR MMM C    1 
ATOM   10964 O  O    . TYR D  2 91  ? 12.101  -49.633 60.123 1.000 54.761  ? 86  TYR MMM O    1 
ATOM   10965 C  CB   . TYR D  2 91  ? 14.960  -48.994 59.169 1.000 58.571  ? 86  TYR MMM CB   1 
ATOM   10966 C  CG   . TYR D  2 91  ? 16.185  -48.156 58.938 1.000 56.852  ? 86  TYR MMM CG   1 
ATOM   10967 C  CD1  . TYR D  2 91  ? 16.855  -47.560 59.997 1.000 56.530  ? 86  TYR MMM CD1  1 
ATOM   10968 C  CD2  . TYR D  2 91  ? 16.607  -47.883 57.646 1.000 57.242  ? 86  TYR MMM CD2  1 
ATOM   10969 C  CE1  . TYR D  2 91  ? 17.965  -46.753 59.786 1.000 56.230  ? 86  TYR MMM CE1  1 
ATOM   10970 C  CE2  . TYR D  2 91  ? 17.696  -47.058 57.413 1.000 59.462  ? 86  TYR MMM CE2  1 
ATOM   10971 C  CZ   . TYR D  2 91  ? 18.374  -46.495 58.486 1.000 57.890  ? 86  TYR MMM CZ   1 
ATOM   10972 O  OH   . TYR D  2 91  ? 19.441  -45.698 58.220 1.000 59.504  ? 86  TYR MMM OH   1 
ATOM   10973 H  H    . TYR D  2 91  ? 13.550  -47.690 61.000 1.000 58.628  ? 86  TYR MMM H    1 
ATOM   10974 H  HA   . TYR D  2 91  ? 13.688  -47.661 58.222 1.000 56.418  ? 86  TYR MMM HA   1 
ATOM   10975 H  HB2  . TYR D  2 91  ? 15.007  -49.395 60.062 1.000 57.992  ? 86  TYR MMM HB2  1 
ATOM   10976 H  HB3  . TYR D  2 91  ? 14.935  -49.719 58.510 1.000 58.263  ? 86  TYR MMM HB3  1 
ATOM   10977 H  HD1  . TYR D  2 91  ? 16.572  -47.732 60.880 1.000 56.361  ? 86  TYR MMM HD1  1 
ATOM   10978 H  HD2  . TYR D  2 91  ? 16.141  -48.256 56.916 1.000 57.684  ? 86  TYR MMM HD2  1 
ATOM   10979 H  HE1  . TYR D  2 91  ? 18.419  -46.363 60.514 1.000 56.959  ? 86  TYR MMM HE1  1 
ATOM   10980 H  HE2  . TYR D  2 91  ? 17.986  -46.891 56.532 1.000 59.120  ? 86  TYR MMM HE2  1 
ATOM   10981 H  HH   . TYR D  2 91  ? 20.154  -46.030 58.591 0.000 30.000  ? 86  TYR MMM HH   1 
ATOM   10982 N  N    . TYR D  2 92  ? 11.752  -49.108 57.922 1.000 54.958  ? 87  TYR MMM N    1 
ATOM   10983 C  CA   . TYR D  2 92  ? 10.468  -49.828 57.734 1.000 55.198  ? 87  TYR MMM CA   1 
ATOM   10984 C  C    . TYR D  2 92  ? 10.629  -50.836 56.588 1.000 54.639  ? 87  TYR MMM C    1 
ATOM   10985 O  O    . TYR D  2 92  ? 11.063  -50.407 55.493 1.000 53.393  ? 87  TYR MMM O    1 
ATOM   10986 C  CB   . TYR D  2 92  ? 9.315   -48.845 57.442 1.000 56.444  ? 87  TYR MMM CB   1 
ATOM   10987 C  CG   . TYR D  2 92  ? 8.863   -47.978 58.602 1.000 57.283  ? 87  TYR MMM CG   1 
ATOM   10988 C  CD1  . TYR D  2 92  ? 9.297   -46.657 58.695 1.000 57.354  ? 87  TYR MMM CD1  1 
ATOM   10989 C  CD2  . TYR D  2 92  ? 8.021   -48.453 59.603 1.000 56.690  ? 87  TYR MMM CD2  1 
ATOM   10990 C  CE1  . TYR D  2 92  ? 8.925   -45.825 59.742 1.000 55.360  ? 87  TYR MMM CE1  1 
ATOM   10991 C  CE2  . TYR D  2 92  ? 7.662   -47.644 60.673 1.000 57.223  ? 87  TYR MMM CE2  1 
ATOM   10992 C  CZ   . TYR D  2 92  ? 8.127   -46.327 60.748 1.000 56.865  ? 87  TYR MMM CZ   1 
ATOM   10993 O  OH   . TYR D  2 92  ? 7.823   -45.488 61.781 1.000 55.977  ? 87  TYR MMM OH   1 
ATOM   10994 H  H    . TYR D  2 92  ? 12.037  -48.704 57.156 1.000 54.957  ? 87  TYR MMM H    1 
ATOM   10995 H  HA   . TYR D  2 92  ? 10.257  -50.325 58.562 1.000 55.466  ? 87  TYR MMM HA   1 
ATOM   10996 H  HB2  . TYR D  2 92  ? 9.595   -48.260 56.708 1.000 56.205  ? 87  TYR MMM HB2  1 
ATOM   10997 H  HB3  . TYR D  2 92  ? 8.546   -49.364 57.126 1.000 56.678  ? 87  TYR MMM HB3  1 
ATOM   10998 H  HD1  . TYR D  2 92  ? 9.865   -46.315 58.025 1.000 56.767  ? 87  TYR MMM HD1  1 
ATOM   10999 H  HD2  . TYR D  2 92  ? 7.726   -49.347 59.576 1.000 57.677  ? 87  TYR MMM HD2  1 
ATOM   11000 H  HE1  . TYR D  2 92  ? 9.258   -44.946 59.794 1.000 55.622  ? 87  TYR MMM HE1  1 
ATOM   11001 H  HE2  . TYR D  2 92  ? 7.108   -47.984 61.356 1.000 57.454  ? 87  TYR MMM HE2  1 
ATOM   11002 H  HH   . TYR D  2 92  ? 7.395   -44.826 61.520 0.000 30.000  ? 87  TYR MMM HH   1 
ATOM   11003 N  N    . CYS D  2 93  ? 10.235  -52.104 56.792 1.000 54.408  ? 88  CYS MMM N    1 
ATOM   11004 C  CA   . CYS D  2 93  ? 10.052  -53.076 55.677 1.000 56.640  ? 88  CYS MMM CA   1 
ATOM   11005 C  C    . CYS D  2 93  ? 8.626   -52.992 55.146 1.000 57.107  ? 88  CYS MMM C    1 
ATOM   11006 O  O    . CYS D  2 93  ? 7.725   -52.662 55.938 1.000 54.749  ? 88  CYS MMM O    1 
ATOM   11007 C  CB   . CYS D  2 93  ? 10.325  -54.530 56.053 1.000 59.028  ? 88  CYS MMM CB   1 
ATOM   11008 S  SG   . CYS D  2 93  ? 9.640   -55.087 57.636 1.000 59.405  ? 88  CYS MMM SG   1 
ATOM   11009 H  H    . CYS D  2 93  ? 10.054  -52.460 57.611 1.000 55.139  ? 88  CYS MMM H    1 
ATOM   11010 H  HA   . CYS D  2 93  ? 10.669  -52.826 54.955 1.000 56.762  ? 88  CYS MMM HA   1 
ATOM   11011 H  HB2  . CYS D  2 93  ? 9.967   -55.108 55.348 1.000 59.234  ? 88  CYS MMM HB2  1 
ATOM   11012 H  HB3  . CYS D  2 93  ? 11.294  -54.667 56.079 1.000 59.043  ? 88  CYS MMM HB3  1 
ATOM   11013 N  N    . GLY D  2 94  ? 8.452   -53.291 53.855 1.000 58.803  ? 89  GLY MMM N    1 
ATOM   11014 C  CA   . GLY D  2 94  ? 7.142   -53.297 53.169 1.000 59.337  ? 89  GLY MMM CA   1 
ATOM   11015 C  C    . GLY D  2 94  ? 6.996   -54.517 52.256 1.000 58.815  ? 89  GLY MMM C    1 
ATOM   11016 O  O    . GLY D  2 94  ? 8.011   -54.949 51.675 1.000 56.700  ? 89  GLY MMM O    1 
ATOM   11017 H  H    . GLY D  2 94  ? 9.151   -53.513 53.315 1.000 58.890  ? 89  GLY MMM H    1 
ATOM   11018 H  HA2  . GLY D  2 94  ? 6.423   -53.305 53.846 1.000 58.817  ? 89  GLY MMM HA2  1 
ATOM   11019 H  HA3  . GLY D  2 94  ? 7.054   -52.470 52.632 1.000 58.596  ? 89  GLY MMM HA3  1 
ATOM   11020 N  N    . THR D  2 95  ? 5.775   -55.028 52.098 1.000 58.187  ? 90  THR MMM N    1 
ATOM   11021 C  CA   . THR D  2 95  ? 5.431   -55.985 51.024 1.000 60.154  ? 90  THR MMM CA   1 
ATOM   11022 C  C    . THR D  2 95  ? 3.919   -56.014 50.789 1.000 62.681  ? 90  THR MMM C    1 
ATOM   11023 O  O    . THR D  2 95  ? 3.180   -55.270 51.451 1.000 64.305  ? 90  THR MMM O    1 
ATOM   11024 C  CB   . THR D  2 95  ? 6.007   -57.372 51.366 1.000 61.128  ? 90  THR MMM CB   1 
ATOM   11025 O  OG1  . THR D  2 95  ? 5.950   -58.196 50.201 1.000 59.486  ? 90  THR MMM OG1  1 
ATOM   11026 C  CG2  . THR D  2 95  ? 5.309   -58.037 52.532 1.000 60.681  ? 90  THR MMM CG2  1 
ATOM   11027 H  H    . THR D  2 95  ? 5.069   -54.830 52.639 1.000 58.589  ? 90  THR MMM H    1 
ATOM   11028 H  HA   . THR D  2 95  ? 5.862   -55.670 50.197 1.000 60.389  ? 90  THR MMM HA   1 
ATOM   11029 H  HB   . THR D  2 95  ? 6.955   -57.251 51.608 1.000 60.051  ? 90  THR MMM HB   1 
ATOM   11030 H  HG1  . THR D  2 95  ? 6.254   -58.957 50.366 0.000 30.000  ? 90  THR MMM HG1  1 
ATOM   11031 H  HG21 . THR D  2 95  ? 5.250   -57.412 53.276 1.000 60.295  ? 90  THR MMM HG21 1 
ATOM   11032 H  HG22 . THR D  2 95  ? 5.814   -58.823 52.808 1.000 61.508  ? 90  THR MMM HG22 1 
ATOM   11033 H  HG23 . THR D  2 95  ? 4.412   -58.307 52.266 1.000 61.575  ? 90  THR MMM HG23 1 
ATOM   11034 N  N    . TRP D  2 96  ? 3.505   -56.826 49.823 1.000 68.837  ? 91  TRP MMM N    1 
ATOM   11035 C  CA   . TRP D  2 96  ? 2.102   -57.159 49.469 1.000 73.030  ? 91  TRP MMM CA   1 
ATOM   11036 C  C    . TRP D  2 96  ? 1.701   -58.359 50.327 1.000 71.880  ? 91  TRP MMM C    1 
ATOM   11037 O  O    . TRP D  2 96  ? 2.596   -59.095 50.701 1.000 71.661  ? 91  TRP MMM O    1 
ATOM   11038 C  CB   . TRP D  2 96  ? 2.044   -57.429 47.961 1.000 78.500  ? 91  TRP MMM CB   1 
ATOM   11039 C  CG   . TRP D  2 96  ? 0.703   -57.788 47.407 1.000 88.524  ? 91  TRP MMM CG   1 
ATOM   11040 C  CD1  . TRP D  2 96  ? 0.336   -59.012 46.918 1.000 95.673  ? 91  TRP MMM CD1  1 
ATOM   11041 C  CD2  . TRP D  2 96  ? -0.432  -56.918 47.214 1.000 93.298  ? 91  TRP MMM CD2  1 
ATOM   11042 N  NE1  . TRP D  2 96  ? -0.958  -58.982 46.474 1.000 98.005  ? 91  TRP MMM NE1  1 
ATOM   11043 C  CE2  . TRP D  2 96  ? -1.450  -57.707 46.630 1.000 97.820  ? 91  TRP MMM CE2  1 
ATOM   11044 C  CE3  . TRP D  2 96  ? -0.704  -55.567 47.493 1.000 95.963  ? 91  TRP MMM CE3  1 
ATOM   11045 C  CZ2  . TRP D  2 96  ? -2.701  -57.175 46.303 1.000 102.582 ? 91  TRP MMM CZ2  1 
ATOM   11046 C  CZ3  . TRP D  2 96  ? -1.950  -55.046 47.185 1.000 100.877 ? 91  TRP MMM CZ3  1 
ATOM   11047 C  CH2  . TRP D  2 96  ? -2.937  -55.848 46.602 1.000 103.249 ? 91  TRP MMM CH2  1 
ATOM   11048 H  H    . TRP D  2 96  ? 4.099   -57.258 49.284 1.000 68.576  ? 91  TRP MMM H    1 
ATOM   11049 H  HA   . TRP D  2 96  ? 1.527   -56.388 49.681 1.000 72.576  ? 91  TRP MMM HA   1 
ATOM   11050 H  HB2  . TRP D  2 96  ? 2.369   -56.629 47.500 1.000 78.792  ? 91  TRP MMM HB2  1 
ATOM   11051 H  HB3  . TRP D  2 96  ? 2.668   -58.156 47.761 1.000 79.487  ? 91  TRP MMM HB3  1 
ATOM   11052 H  HD1  . TRP D  2 96  ? 0.885   -59.781 46.911 1.000 94.995  ? 91  TRP MMM HD1  1 
ATOM   11053 H  HE1  . TRP D  2 96  ? -1.390  -59.658 46.118 1.000 98.860  ? 91  TRP MMM HE1  1 
ATOM   11054 H  HE3  . TRP D  2 96  ? -0.040  -55.019 47.880 1.000 94.740  ? 91  TRP MMM HE3  1 
ATOM   11055 H  HZ2  . TRP D  2 96  ? -3.374  -57.718 45.929 1.000 102.703 ? 91  TRP MMM HZ2  1 
ATOM   11056 H  HZ3  . TRP D  2 96  ? -2.133  -54.137 47.361 1.000 99.086  ? 91  TRP MMM HZ3  1 
ATOM   11057 H  HH2  . TRP D  2 96  ? -3.776  -55.472 46.399 1.000 102.881 ? 91  TRP MMM HH2  1 
ATOM   11058 N  N    . ASP D  2 97  ? 0.431   -58.500 50.698 1.000 72.461  ? 92  ASP MMM N    1 
ATOM   11059 C  CA   . ASP D  2 97  ? -0.124  -59.691 51.407 1.000 75.563  ? 92  ASP MMM CA   1 
ATOM   11060 C  C    . ASP D  2 97  ? -1.262  -60.233 50.541 1.000 77.888  ? 92  ASP MMM C    1 
ATOM   11061 O  O    . ASP D  2 97  ? -2.301  -59.559 50.513 1.000 78.264  ? 92  ASP MMM O    1 
ATOM   11062 C  CB   . ASP D  2 97  ? -0.607  -59.325 52.816 1.000 75.684  ? 92  ASP MMM CB   1 
ATOM   11063 C  CG   . ASP D  2 97  ? -0.874  -60.494 53.747 1.000 77.914  ? 92  ASP MMM CG   1 
ATOM   11064 O  OD1  . ASP D  2 97  ? -1.384  -61.520 53.269 1.000 78.012  ? 92  ASP MMM OD1  1 
ATOM   11065 O  OD2  . ASP D  2 97  ? -0.559  -60.358 54.954 1.000 81.310  ? 92  ASP MMM OD2  1 
ATOM   11066 H  H    . ASP D  2 97  ? -0.192  -57.855 50.538 1.000 72.975  ? 92  ASP MMM H    1 
ATOM   11067 H  HA   . ASP D  2 97  ? 0.580   -60.377 51.479 1.000 75.472  ? 92  ASP MMM HA   1 
ATOM   11068 H  HB2  . ASP D  2 97  ? 0.070   -58.757 53.237 1.000 74.694  ? 92  ASP MMM HB2  1 
ATOM   11069 H  HB3  . ASP D  2 97  ? -1.432  -58.803 52.743 1.000 76.118  ? 92  ASP MMM HB3  1 
ATOM   11070 N  N    . GLU D  2 98  ? -1.070  -61.359 49.832 1.000 80.274  ? 93  GLU MMM N    1 
ATOM   11071 C  CA   . GLU D  2 98  ? -2.037  -61.871 48.803 1.000 82.415  ? 93  GLU MMM CA   1 
ATOM   11072 C  C    . GLU D  2 98  ? -3.287  -62.454 49.479 1.000 82.497  ? 93  GLU MMM C    1 
ATOM   11073 O  O    . GLU D  2 98  ? -4.273  -62.652 48.764 1.000 81.275  ? 93  GLU MMM O    1 
ATOM   11074 C  CB   . GLU D  2 98  ? -1.426  -62.903 47.849 1.000 83.543  ? 93  GLU MMM CB   1 
ATOM   11075 C  CG   . GLU D  2 98  ? -1.102  -64.249 48.486 1.000 84.723  ? 93  GLU MMM CG   1 
ATOM   11076 C  CD   . GLU D  2 98  ? 0.033   -65.007 47.796 1.000 85.715  ? 93  GLU MMM CD   1 
ATOM   11077 O  OE1  . GLU D  2 98  ? 0.293   -64.720 46.595 1.000 85.694  ? 93  GLU MMM OE1  1 
ATOM   11078 O  OE2  . GLU D  2 98  ? 0.687   -65.860 48.459 1.000 84.481  ? 93  GLU MMM OE2  1 
ATOM   11079 H  H    . GLU D  2 98  ? -0.331  -61.881 49.935 1.000 79.933  ? 93  GLU MMM H    1 
ATOM   11080 H  HA   . GLU D  2 98  ? -2.324  -61.099 48.264 1.000 81.822  ? 93  GLU MMM HA   1 
ATOM   11081 H  HB2  . GLU D  2 98  ? -2.052  -63.048 47.109 1.000 84.476  ? 93  GLU MMM HB2  1 
ATOM   11082 H  HB3  . GLU D  2 98  ? -0.604  -62.524 47.474 1.000 82.572  ? 93  GLU MMM HB3  1 
ATOM   11083 H  HG2  . GLU D  2 98  ? -0.856  -64.108 49.425 1.000 84.317  ? 93  GLU MMM HG2  1 
ATOM   11084 H  HG3  . GLU D  2 98  ? -1.906  -64.811 48.470 1.000 86.221  ? 93  GLU MMM HG3  1 
ATOM   11085 N  N    . LEU D  2 99  ? -3.238  -62.667 50.800 1.000 82.634  ? 94  LEU MMM N    1 
ATOM   11086 C  CA   . LEU D  2 99  ? -4.396  -62.956 51.689 1.000 85.099  ? 94  LEU MMM CA   1 
ATOM   11087 C  C    . LEU D  2 99  ? -5.314  -61.726 51.776 1.000 84.240  ? 94  LEU MMM C    1 
ATOM   11088 O  O    . LEU D  2 99  ? -6.471  -61.792 51.319 1.000 84.348  ? 94  LEU MMM O    1 
ATOM   11089 C  CB   . LEU D  2 99  ? -3.871  -63.318 53.086 1.000 88.976  ? 94  LEU MMM CB   1 
ATOM   11090 C  CG   . LEU D  2 99  ? -4.727  -64.317 53.875 1.000 94.679  ? 94  LEU MMM CG   1 
ATOM   11091 C  CD1  . LEU D  2 99  ? -4.124  -65.721 53.782 1.000 94.964  ? 94  LEU MMM CD1  1 
ATOM   11092 C  CD2  . LEU D  2 99  ? -4.904  -63.882 55.336 1.000 94.547  ? 94  LEU MMM CD2  1 
ATOM   11093 H  H    . LEU D  2 99  ? -2.448  -62.659 51.250 1.000 81.929  ? 94  LEU MMM H    1 
ATOM   11094 H  HA   . LEU D  2 99  ? -4.903  -63.713 51.314 1.000 87.030  ? 94  LEU MMM HA   1 
ATOM   11095 H  HB2  . LEU D  2 99  ? -2.972  -63.693 52.990 1.000 88.095  ? 94  LEU MMM HB2  1 
ATOM   11096 H  HB3  . LEU D  2 99  ? -3.791  -62.498 53.612 1.000 87.706  ? 94  LEU MMM HB3  1 
ATOM   11097 H  HG   . LEU D  2 99  ? -5.623  -64.345 53.458 1.000 94.954  ? 94  LEU MMM HG   1 
ATOM   11098 H  HD11 . LEU D  2 99  ? -4.059  -65.985 52.848 1.000 95.271  ? 94  LEU MMM HD11 1 
ATOM   11099 H  HD12 . LEU D  2 99  ? -4.694  -66.351 54.257 1.000 96.904  ? 94  LEU MMM HD12 1 
ATOM   11100 H  HD13 . LEU D  2 99  ? -3.237  -65.721 54.182 1.000 94.267  ? 94  LEU MMM HD13 1 
ATOM   11101 H  HD21 . LEU D  2 99  ? -4.032  -63.822 55.765 1.000 93.559  ? 94  LEU MMM HD21 1 
ATOM   11102 H  HD22 . LEU D  2 99  ? -5.452  -64.535 55.806 1.000 96.354  ? 94  LEU MMM HD22 1 
ATOM   11103 H  HD23 . LEU D  2 99  ? -5.339  -63.012 55.366 1.000 94.094  ? 94  LEU MMM HD23 1 
ATOM   11104 N  N    . THR D  2 100 ? -4.824  -60.631 52.370 1.000 82.267  ? 95  THR MMM N    1 
ATOM   11105 C  CA   . THR D  2 100 ? -5.622  -59.410 52.658 1.000 79.728  ? 95  THR MMM CA   1 
ATOM   11106 C  C    . THR D  2 100 ? -5.682  -58.504 51.414 1.000 76.945  ? 95  THR MMM C    1 
ATOM   11107 O  O    . THR D  2 100 ? -6.571  -57.663 51.372 1.000 76.183  ? 95  THR MMM O    1 
ATOM   11108 C  CB   . THR D  2 100 ? -5.154  -58.762 53.969 1.000 79.301  ? 95  THR MMM CB   1 
ATOM   11109 O  OG1  . THR D  2 100 ? -3.766  -58.407 53.923 1.000 79.642  ? 95  THR MMM OG1  1 
ATOM   11110 C  CG2  . THR D  2 100 ? -5.414  -59.669 55.159 1.000 79.432  ? 95  THR MMM CG2  1 
ATOM   11111 H  H    . THR D  2 100 ? -3.953  -60.546 52.623 1.000 80.567  ? 95  THR MMM H    1 
ATOM   11112 H  HA   . THR D  2 100 ? -6.543  -59.719 52.818 1.000 81.506  ? 95  THR MMM HA   1 
ATOM   11113 H  HB   . THR D  2 100 ? -5.679  -57.935 54.095 1.000 79.352  ? 95  THR MMM HB   1 
ATOM   11114 H  HG1  . THR D  2 100 ? -3.551  -58.047 54.663 0.000 30.000  ? 95  THR MMM HG1  1 
ATOM   11115 H  HG21 . THR D  2 100 ? -6.362  -59.891 55.199 1.000 81.396  ? 95  THR MMM HG21 1 
ATOM   11116 H  HG22 . THR D  2 100 ? -5.154  -59.213 55.980 1.000 79.126  ? 95  THR MMM HG22 1 
ATOM   11117 H  HG23 . THR D  2 100 ? -4.894  -60.487 55.066 1.000 79.935  ? 95  THR MMM HG23 1 
ATOM   11118 N  N    . SER D  2 101 A -4.845  -58.713 50.397 1.000 76.236  ? 95  SER MMM N    1 
ATOM   11119 C  CA   . SER D  2 101 A -4.685  -57.797 49.226 1.000 76.549  ? 95  SER MMM CA   1 
ATOM   11120 C  C    . SER D  2 101 A -4.378  -56.363 49.705 1.000 74.206  ? 95  SER MMM C    1 
ATOM   11121 O  O    . SER D  2 101 A -4.945  -55.386 49.173 1.000 75.570  ? 95  SER MMM O    1 
ATOM   11122 C  CB   . SER D  2 101 A -5.878  -57.880 48.302 1.000 77.125  ? 95  SER MMM CB   1 
ATOM   11123 O  OG   . SER D  2 101 A -5.684  -58.945 47.377 1.000 78.827  ? 95  SER MMM OG   1 
ATOM   11124 H  H    . SER D  2 101 A -4.298  -59.438 50.341 1.000 76.359  ? 95  SER MMM H    1 
ATOM   11125 H  HA   . SER D  2 101 A -3.891  -58.112 48.717 1.000 75.423  ? 95  SER MMM HA   1 
ATOM   11126 H  HB2  . SER D  2 101 A -6.696  -58.039 48.824 1.000 78.721  ? 95  SER MMM HB2  1 
ATOM   11127 H  HB3  . SER D  2 101 A -5.983  -57.033 47.812 1.000 77.484  ? 95  SER MMM HB3  1 
ATOM   11128 H  HG   . SER D  2 101 A -6.380  -59.008 46.913 0.000 30.000  ? 95  SER MMM HG   1 
ATOM   11129 N  N    . ASN D  2 102 B -3.504  -56.266 50.706 1.000 71.956  ? 95  ASN MMM N    1 
ATOM   11130 C  CA   . ASN D  2 102 B -3.003  -55.004 51.319 1.000 70.582  ? 95  ASN MMM CA   1 
ATOM   11131 C  C    . ASN D  2 102 B -1.496  -54.911 51.094 1.000 66.563  ? 95  ASN MMM C    1 
ATOM   11132 O  O    . ASN D  2 102 B -0.827  -55.955 51.167 1.000 67.205  ? 95  ASN MMM O    1 
ATOM   11133 C  CB   . ASN D  2 102 B -3.214  -54.918 52.840 1.000 70.834  ? 95  ASN MMM CB   1 
ATOM   11134 C  CG   . ASN D  2 102 B -4.662  -54.782 53.245 1.000 72.539  ? 95  ASN MMM CG   1 
ATOM   11135 O  OD1  . ASN D  2 102 B -4.955  -54.403 54.378 1.000 74.902  ? 95  ASN MMM OD1  1 
ATOM   11136 N  ND2  . ASN D  2 102 B -5.560  -55.103 52.329 1.000 70.947  ? 95  ASN MMM ND2  1 
ATOM   11137 H  H    . ASN D  2 102 B -3.136  -57.006 51.090 1.000 72.169  ? 95  ASN MMM H    1 
ATOM   11138 H  HA   . ASN D  2 102 B -3.448  -54.234 50.894 1.000 70.359  ? 95  ASN MMM HA   1 
ATOM   11139 H  HB2  . ASN D  2 102 B -2.843  -55.724 53.255 1.000 70.792  ? 95  ASN MMM HB2  1 
ATOM   11140 H  HB3  . ASN D  2 102 B -2.717  -54.148 53.184 1.000 69.581  ? 95  ASN MMM HB3  1 
ATOM   11141 H  HD21 . ASN D  2 102 B -6.431  -55.059 52.512 0.000 30.000  ? 95  ASN MMM HD21 1 
ATOM   11142 H  HD22 . ASN D  2 102 B -5.297  -55.414 51.546 0.000 30.000  ? 95  ASN MMM HD22 1 
ATOM   11143 N  N    . LEU D  2 103 ? -0.989  -53.703 50.879 1.000 62.635  ? 96  LEU MMM N    1 
ATOM   11144 C  CA   . LEU D  2 103 ? 0.416   -53.372 51.190 1.000 60.705  ? 96  LEU MMM CA   1 
ATOM   11145 C  C    . LEU D  2 103 ? 0.543   -53.387 52.715 1.000 59.676  ? 96  LEU MMM C    1 
ATOM   11146 O  O    . LEU D  2 103 ? -0.388  -52.901 53.378 1.000 59.600  ? 96  LEU MMM O    1 
ATOM   11147 C  CB   . LEU D  2 103 ? 0.736   -52.014 50.567 1.000 60.066  ? 96  LEU MMM CB   1 
ATOM   11148 C  CG   . LEU D  2 103 ? 0.805   -52.049 49.046 1.000 61.318  ? 96  LEU MMM CG   1 
ATOM   11149 C  CD1  . LEU D  2 103 ? 0.699   -50.668 48.439 1.000 60.846  ? 96  LEU MMM CD1  1 
ATOM   11150 C  CD2  . LEU D  2 103 ? 2.083   -52.746 48.603 1.000 61.693  ? 96  LEU MMM CD2  1 
ATOM   11151 H  H    . LEU D  2 103 ? -1.475  -53.015 50.530 1.000 63.463  ? 96  LEU MMM H    1 
ATOM   11152 H  HA   . LEU D  2 103 ? 0.998   -54.066 50.808 1.000 60.810  ? 96  LEU MMM HA   1 
ATOM   11153 H  HB2  . LEU D  2 103 ? 0.050   -51.372 50.838 1.000 60.337  ? 96  LEU MMM HB2  1 
ATOM   11154 H  HB3  . LEU D  2 103 ? 1.595   -51.702 50.916 1.000 59.237  ? 96  LEU MMM HB3  1 
ATOM   11155 H  HG   . LEU D  2 103 ? 0.039   -52.583 48.719 1.000 62.283  ? 96  LEU MMM HG   1 
ATOM   11156 H  HD11 . LEU D  2 103 ? -0.174  -50.290 48.644 1.000 61.476  ? 96  LEU MMM HD11 1 
ATOM   11157 H  HD12 . LEU D  2 103 ? 0.807   -50.727 47.474 1.000 61.661  ? 96  LEU MMM HD12 1 
ATOM   11158 H  HD13 . LEU D  2 103 ? 1.394   -50.096 48.809 1.000 60.078  ? 96  LEU MMM HD13 1 
ATOM   11159 H  HD21 . LEU D  2 103 ? 2.847   -52.341 49.050 1.000 60.578  ? 96  LEU MMM HD21 1 
ATOM   11160 H  HD22 . LEU D  2 103 ? 2.187   -52.653 47.640 1.000 62.029  ? 96  LEU MMM HD22 1 
ATOM   11161 H  HD23 . LEU D  2 103 ? 2.037   -53.690 48.833 1.000 61.779  ? 96  LEU MMM HD23 1 
ATOM   11162 N  N    . VAL D  2 104 ? 1.605   -53.983 53.253 1.000 59.013  ? 97  VAL MMM N    1 
ATOM   11163 C  CA   . VAL D  2 104 ? 1.847   -54.025 54.721 1.000 59.581  ? 97  VAL MMM CA   1 
ATOM   11164 C  C    . VAL D  2 104 ? 3.220   -53.425 55.016 1.000 59.798  ? 97  VAL MMM C    1 
ATOM   11165 O  O    . VAL D  2 104 ? 4.102   -53.402 54.130 1.000 61.102  ? 97  VAL MMM O    1 
ATOM   11166 C  CB   . VAL D  2 104 ? 1.750   -55.451 55.276 1.000 61.854  ? 97  VAL MMM CB   1 
ATOM   11167 C  CG1  . VAL D  2 104 ? 0.307   -55.924 55.360 1.000 64.026  ? 97  VAL MMM CG1  1 
ATOM   11168 C  CG2  . VAL D  2 104 ? 2.603   -56.422 54.464 1.000 62.752  ? 97  VAL MMM CG2  1 
ATOM   11169 H  H    . VAL D  2 104 ? 2.254   -54.383 52.756 1.000 59.238  ? 97  VAL MMM H    1 
ATOM   11170 H  HA   . VAL D  2 104 ? 1.173   -53.478 55.161 1.000 59.949  ? 97  VAL MMM HA   1 
ATOM   11171 H  HB   . VAL D  2 104 ? 2.112   -55.434 56.196 1.000 61.597  ? 97  VAL MMM HB   1 
ATOM   11172 H  HG11 . VAL D  2 104 ? -0.143  -55.466 56.089 1.000 63.978  ? 97  VAL MMM HG11 1 
ATOM   11173 H  HG12 . VAL D  2 104 ? 0.289   -56.884 55.520 1.000 64.693  ? 97  VAL MMM HG12 1 
ATOM   11174 H  HG13 . VAL D  2 104 ? -0.149  -55.726 54.523 1.000 64.112  ? 97  VAL MMM HG13 1 
ATOM   11175 H  HG21 . VAL D  2 104 ? 2.183   -56.580 53.600 1.000 63.041  ? 97  VAL MMM HG21 1 
ATOM   11176 H  HG22 . VAL D  2 104 ? 2.681   -57.264 54.944 1.000 63.238  ? 97  VAL MMM HG22 1 
ATOM   11177 H  HG23 . VAL D  2 104 ? 3.489   -56.045 54.328 1.000 61.778  ? 97  VAL MMM HG23 1 
ATOM   11178 N  N    . PHE D  2 105 ? 3.378   -52.987 56.254 1.000 58.591  ? 98  PHE MMM N    1 
ATOM   11179 C  CA   . PHE D  2 105 ? 4.609   -52.379 56.782 1.000 57.195  ? 98  PHE MMM CA   1 
ATOM   11180 C  C    . PHE D  2 105 ? 4.937   -53.078 58.094 1.000 58.346  ? 98  PHE MMM C    1 
ATOM   11181 O  O    . PHE D  2 105 ? 3.996   -53.622 58.712 1.000 61.977  ? 98  PHE MMM O    1 
ATOM   11182 C  CB   . PHE D  2 105 ? 4.402   -50.886 56.989 1.000 55.583  ? 98  PHE MMM CB   1 
ATOM   11183 C  CG   . PHE D  2 105 ? 4.368   -50.091 55.712 1.000 55.653  ? 98  PHE MMM CG   1 
ATOM   11184 C  CD1  . PHE D  2 105 ? 3.222   -49.432 55.316 1.000 57.259  ? 98  PHE MMM CD1  1 
ATOM   11185 C  CD2  . PHE D  2 105 ? 5.484   -49.982 54.912 1.000 55.232  ? 98  PHE MMM CD2  1 
ATOM   11186 C  CE1  . PHE D  2 105 ? 3.195   -48.704 54.134 1.000 57.832  ? 98  PHE MMM CE1  1 
ATOM   11187 C  CE2  . PHE D  2 105 ? 5.468   -49.232 53.748 1.000 55.377  ? 98  PHE MMM CE2  1 
ATOM   11188 C  CZ   . PHE D  2 105 ? 4.319   -48.602 53.349 1.000 56.483  ? 98  PHE MMM CZ   1 
ATOM   11189 H  H    . PHE D  2 105 ? 2.728   -53.048 56.884 1.000 59.316  ? 98  PHE MMM H    1 
ATOM   11190 H  HA   . PHE D  2 105 ? 5.348   -52.524 56.142 1.000 57.123  ? 98  PHE MMM HA   1 
ATOM   11191 H  HB2  . PHE D  2 105 ? 3.559   -50.754 57.471 1.000 56.146  ? 98  PHE MMM HB2  1 
ATOM   11192 H  HB3  . PHE D  2 105 ? 5.127   -50.547 57.555 1.000 55.257  ? 98  PHE MMM HB3  1 
ATOM   11193 H  HD1  . PHE D  2 105 ? 2.441   -49.499 55.842 1.000 57.408  ? 98  PHE MMM HD1  1 
ATOM   11194 H  HD2  . PHE D  2 105 ? 6.282   -50.412 55.175 1.000 55.238  ? 98  PHE MMM HD2  1 
ATOM   11195 H  HE1  . PHE D  2 105 ? 2.402   -48.262 53.876 1.000 57.819  ? 98  PHE MMM HE1  1 
ATOM   11196 H  HE2  . PHE D  2 105 ? 6.244   -49.179 53.213 1.000 55.547  ? 98  PHE MMM HE2  1 
ATOM   11197 H  HZ   . PHE D  2 105 ? 4.302   -48.095 52.555 1.000 56.814  ? 98  PHE MMM HZ   1 
ATOM   11198 N  N    . GLY D  2 106 ? 6.221   -53.112 58.462 1.000 56.026  ? 99  GLY MMM N    1 
ATOM   11199 C  CA   . GLY D  2 106 ? 6.642   -53.443 59.829 1.000 54.738  ? 99  GLY MMM CA   1 
ATOM   11200 C  C    . GLY D  2 106 ? 6.383   -52.259 60.720 1.000 52.023  ? 99  GLY MMM C    1 
ATOM   11201 O  O    . GLY D  2 106 ? 6.228   -51.210 60.163 1.000 50.634  ? 99  GLY MMM O    1 
ATOM   11202 H  H    . GLY D  2 106 ? 6.903   -52.931 57.885 1.000 55.733  ? 99  GLY MMM H    1 
ATOM   11203 H  HA2  . GLY D  2 106 ? 6.131   -54.222 60.152 1.000 55.579  ? 99  GLY MMM HA2  1 
ATOM   11204 H  HA3  . GLY D  2 106 ? 7.604   -53.667 59.834 1.000 54.647  ? 99  GLY MMM HA3  1 
ATOM   11205 N  N    . GLY D  2 107 ? 6.364   -52.456 62.037 1.000 53.154  ? 100 GLY MMM N    1 
ATOM   11206 C  CA   . GLY D  2 107 ? 6.158   -51.418 63.057 1.000 54.164  ? 100 GLY MMM CA   1 
ATOM   11207 C  C    . GLY D  2 107 ? 7.273   -50.395 63.058 1.000 55.589  ? 100 GLY MMM C    1 
ATOM   11208 O  O    . GLY D  2 107 ? 7.120   -49.370 63.735 1.000 56.969  ? 100 GLY MMM O    1 
ATOM   11209 H  H    . GLY D  2 107 ? 6.482   -53.287 62.393 1.000 54.207  ? 100 GLY MMM H    1 
ATOM   11210 H  HA2  . GLY D  2 107 ? 5.296   -50.963 62.884 1.000 54.281  ? 100 GLY MMM HA2  1 
ATOM   11211 H  HA3  . GLY D  2 107 ? 6.106   -51.848 63.947 1.000 55.147  ? 100 GLY MMM HA3  1 
ATOM   11212 N  N    . GLY D  2 108 ? 8.358   -50.663 62.332 1.000 56.821  ? 101 GLY MMM N    1 
ATOM   11213 C  CA   . GLY D  2 108 ? 9.505   -49.752 62.193 1.000 56.652  ? 101 GLY MMM CA   1 
ATOM   11214 C  C    . GLY D  2 108 ? 10.576  -50.061 63.215 1.000 58.272  ? 101 GLY MMM C    1 
ATOM   11215 O  O    . GLY D  2 108 ? 10.253  -50.638 64.297 1.000 58.520  ? 101 GLY MMM O    1 
ATOM   11216 H  H    . GLY D  2 108 ? 8.469   -51.452 61.896 1.000 57.096  ? 101 GLY MMM H    1 
ATOM   11217 H  HA2  . GLY D  2 108 ? 9.880   -49.843 61.283 1.000 56.661  ? 101 GLY MMM HA2  1 
ATOM   11218 H  HA3  . GLY D  2 108 ? 9.199   -48.820 62.312 1.000 56.113  ? 101 GLY MMM HA3  1 
ATOM   11219 N  N    . THR D  2 109 ? 11.816  -49.700 62.877 1.000 59.336  ? 102 THR MMM N    1 
ATOM   11220 C  CA   . THR D  2 109 ? 12.982  -49.876 63.763 1.000 60.370  ? 102 THR MMM CA   1 
ATOM   11221 C  C    . THR D  2 109 ? 13.789  -48.582 63.822 1.000 61.049  ? 102 THR MMM C    1 
ATOM   11222 O  O    . THR D  2 109 ? 14.203  -48.098 62.723 1.000 57.630  ? 102 THR MMM O    1 
ATOM   11223 C  CB   . THR D  2 109 ? 13.854  -51.039 63.291 1.000 62.144  ? 102 THR MMM CB   1 
ATOM   11224 O  OG1  . THR D  2 109 ? 13.086  -52.242 63.264 1.000 61.095  ? 102 THR MMM OG1  1 
ATOM   11225 C  CG2  . THR D  2 109 ? 15.050  -51.225 64.197 1.000 65.113  ? 102 THR MMM CG2  1 
ATOM   11226 H  H    . THR D  2 109 ? 12.032  -49.321 62.077 1.000 58.709  ? 102 THR MMM H    1 
ATOM   11227 H  HA   . THR D  2 109 ? 12.651  -50.082 64.666 1.000 61.078  ? 102 THR MMM HA   1 
ATOM   11228 H  HB   . THR D  2 109 ? 14.172  -50.840 62.379 1.000 61.756  ? 102 THR MMM HB   1 
ATOM   11229 H  HG1  . THR D  2 109 ? 13.580  -52.876 62.960 0.000 30.000  ? 102 THR MMM HG1  1 
ATOM   11230 H  HG21 . THR D  2 109 ? 15.750  -50.595 63.948 1.000 64.246  ? 102 THR MMM HG21 1 
ATOM   11231 H  HG22 . THR D  2 109 ? 15.388  -52.134 64.108 1.000 65.539  ? 102 THR MMM HG22 1 
ATOM   11232 H  HG23 . THR D  2 109 ? 14.787  -51.067 65.122 1.000 64.572  ? 102 THR MMM HG23 1 
ATOM   11233 N  N    . LYS D  2 110 ? 14.020  -48.101 65.056 1.000 65.212  ? 103 LYS MMM N    1 
ATOM   11234 C  CA   . LYS D  2 110 ? 14.845  -46.906 65.387 1.000 69.537  ? 103 LYS MMM CA   1 
ATOM   11235 C  C    . LYS D  2 110 ? 16.313  -47.328 65.515 1.000 69.568  ? 103 LYS MMM C    1 
ATOM   11236 O  O    . LYS D  2 110 ? 16.605  -48.123 66.432 1.000 68.005  ? 103 LYS MMM O    1 
ATOM   11237 C  CB   . LYS D  2 110 ? 14.423  -46.237 66.702 1.000 73.823  ? 103 LYS MMM CB   1 
ATOM   11238 C  CG   . LYS D  2 110 ? 15.139  -44.902 66.927 1.000 79.918  ? 103 LYS MMM CG   1 
ATOM   11239 C  CD   . LYS D  2 110 ? 15.021  -44.223 68.310 1.000 84.098  ? 103 LYS MMM CD   1 
ATOM   11240 C  CE   . LYS D  2 110 ? 13.637  -43.730 68.677 1.000 88.684  ? 103 LYS MMM CE   1 
ATOM   11241 N  NZ   . LYS D  2 110 ? 12.775  -43.489 67.487 1.000 94.167  ? 103 LYS MMM NZ   1 
ATOM   11242 H  H    . LYS D  2 110 ? 13.669  -48.499 65.797 1.000 65.697  ? 103 LYS MMM H    1 
ATOM   11243 H  HA   . LYS D  2 110 ? 14.762  -46.255 64.654 1.000 68.501  ? 103 LYS MMM HA   1 
ATOM   11244 H  HB2  . LYS D  2 110 ? 13.456  -46.086 66.685 1.000 73.744  ? 103 LYS MMM HB2  1 
ATOM   11245 H  HB3  . LYS D  2 110 ? 14.626  -46.840 67.448 1.000 75.007  ? 103 LYS MMM HB3  1 
ATOM   11246 H  HG2  . LYS D  2 110 ? 16.093  -45.043 66.749 1.000 79.739  ? 103 LYS MMM HG2  1 
ATOM   11247 H  HG3  . LYS D  2 110 ? 14.817  -44.273 66.248 1.000 78.517  ? 103 LYS MMM HG3  1 
ATOM   11248 H  HD2  . LYS D  2 110 ? 15.316  -44.858 68.996 1.000 85.177  ? 103 LYS MMM HD2  1 
ATOM   11249 H  HD3  . LYS D  2 110 ? 15.636  -43.458 68.334 1.000 84.110  ? 103 LYS MMM HD3  1 
ATOM   11250 H  HE2  . LYS D  2 110 ? 13.200  -44.391 69.249 1.000 89.409  ? 103 LYS MMM HE2  1 
ATOM   11251 H  HE3  . LYS D  2 110 ? 13.712  -42.899 69.184 1.000 88.576  ? 103 LYS MMM HE3  1 
ATOM   11252 H  HZ1  . LYS D  2 110 ? 13.217  -42.981 66.880 1.000 91.679  ? 103 LYS MMM HZ1  1 
ATOM   11253 H  HZ2  . LYS D  2 110 ? 12.024  -43.048 67.740 1.000 91.807  ? 103 LYS MMM HZ2  1 
ATOM   11254 H  HZ3  . LYS D  2 110 ? 12.532  -44.275 67.111 1.000 92.248  ? 103 LYS MMM HZ3  1 
ATOM   11255 N  N    . LEU D  2 111 ? 17.188  -46.780 64.662 1.000 68.496  ? 104 LEU MMM N    1 
ATOM   11256 C  CA   . LEU D  2 111 ? 18.658  -47.031 64.682 1.000 70.791  ? 104 LEU MMM CA   1 
ATOM   11257 C  C    . LEU D  2 111 ? 19.389  -45.954 65.494 1.000 68.403  ? 104 LEU MMM C    1 
ATOM   11258 O  O    . LEU D  2 111 ? 19.363  -44.796 65.052 1.000 72.253  ? 104 LEU MMM O    1 
ATOM   11259 C  CB   . LEU D  2 111 ? 19.154  -47.020 63.234 1.000 72.593  ? 104 LEU MMM CB   1 
ATOM   11260 C  CG   . LEU D  2 111 ? 20.654  -47.211 63.034 1.000 74.990  ? 104 LEU MMM CG   1 
ATOM   11261 C  CD1  . LEU D  2 111 ? 21.195  -48.321 63.916 1.000 77.655  ? 104 LEU MMM CD1  1 
ATOM   11262 C  CD2  . LEU D  2 111 ? 20.955  -47.523 61.584 1.000 76.773  ? 104 LEU MMM CD2  1 
ATOM   11263 H  H    . LEU D  2 111 ? 16.929  -46.203 64.007 1.000 68.277  ? 104 LEU MMM H    1 
ATOM   11264 H  HA   . LEU D  2 111 ? 18.823  -47.912 65.088 1.000 71.338  ? 104 LEU MMM HA   1 
ATOM   11265 H  HB2  . LEU D  2 111 ? 18.686  -47.728 62.748 1.000 72.390  ? 104 LEU MMM HB2  1 
ATOM   11266 H  HB3  . LEU D  2 111 ? 18.897  -46.168 62.829 1.000 71.527  ? 104 LEU MMM HB3  1 
ATOM   11267 H  HG   . LEU D  2 111 ? 21.113  -46.369 63.273 1.000 75.254  ? 104 LEU MMM HG   1 
ATOM   11268 H  HD11 . LEU D  2 111 ? 21.135  -48.058 64.850 1.000 77.179  ? 104 LEU MMM HD11 1 
ATOM   11269 H  HD12 . LEU D  2 111 ? 22.125  -48.492 63.688 1.000 78.496  ? 104 LEU MMM HD12 1 
ATOM   11270 H  HD13 . LEU D  2 111 ? 20.675  -49.129 63.772 1.000 77.294  ? 104 LEU MMM HD13 1 
ATOM   11271 H  HD21 . LEU D  2 111 ? 20.488  -48.336 61.323 1.000 76.377  ? 104 LEU MMM HD21 1 
ATOM   11272 H  HD22 . LEU D  2 111 ? 21.912  -47.650 61.471 1.000 77.558  ? 104 LEU MMM HD22 1 
ATOM   11273 H  HD23 . LEU D  2 111 ? 20.659  -46.786 61.024 1.000 75.530  ? 104 LEU MMM HD23 1 
ATOM   11274 N  N    . THR D  2 112 ? 20.064  -46.328 66.584 1.000 66.005  ? 105 THR MMM N    1 
ATOM   11275 C  CA   . THR D  2 112 ? 21.066  -45.483 67.301 1.000 65.839  ? 105 THR MMM CA   1 
ATOM   11276 C  C    . THR D  2 112 ? 22.489  -45.833 66.837 1.000 69.567  ? 105 THR MMM C    1 
ATOM   11277 O  O    . THR D  2 112 ? 22.811  -47.043 66.761 1.000 73.620  ? 105 THR MMM O    1 
ATOM   11278 C  CB   . THR D  2 112 ? 21.008  -45.674 68.826 1.000 64.380  ? 105 THR MMM CB   1 
ATOM   11279 O  OG1  . THR D  2 112 ? 19.676  -45.398 69.237 1.000 61.928  ? 105 THR MMM OG1  1 
ATOM   11280 C  CG2  . THR D  2 112 ? 21.959  -44.786 69.607 1.000 64.096  ? 105 THR MMM CG2  1 
ATOM   11281 H  H    . THR D  2 112 ? 19.957  -47.143 66.975 1.000 67.310  ? 105 THR MMM H    1 
ATOM   11282 H  HA   . THR D  2 112 ? 20.885  -44.539 67.091 1.000 65.040  ? 105 THR MMM HA   1 
ATOM   11283 H  HB   . THR D  2 112 ? 21.215  -46.617 69.028 1.000 65.476  ? 105 THR MMM HB   1 
ATOM   11284 H  HG1  . THR D  2 112 ? 19.650  -45.480 70.107 0.000 30.000  ? 105 THR MMM HG1  1 
ATOM   11285 H  HG21 . THR D  2 112 ? 22.876  -45.069 69.448 1.000 65.685  ? 105 THR MMM HG21 1 
ATOM   11286 H  HG22 . THR D  2 112 ? 21.760  -44.855 70.559 1.000 64.743  ? 105 THR MMM HG22 1 
ATOM   11287 H  HG23 . THR D  2 112 ? 21.851  -43.862 69.321 1.000 63.471  ? 105 THR MMM HG23 1 
ATOM   11288 N  N    . VAL D  2 113 ? 23.345  -44.831 66.626 1.000 70.777  ? 106 VAL MMM N    1 
ATOM   11289 C  CA   . VAL D  2 113 ? 24.810  -45.037 66.420 1.000 73.303  ? 106 VAL MMM CA   1 
ATOM   11290 C  C    . VAL D  2 113 ? 25.523  -44.720 67.746 1.000 76.286  ? 106 VAL MMM C    1 
ATOM   11291 O  O    . VAL D  2 113 ? 25.562  -43.551 68.199 1.000 75.591  ? 106 VAL MMM O    1 
ATOM   11292 C  CB   . VAL D  2 113 ? 25.354  -44.251 65.209 1.000 71.976  ? 106 VAL MMM CB   1 
ATOM   11293 C  CG1  . VAL D  2 113 ? 26.858  -44.402 65.049 1.000 72.959  ? 106 VAL MMM CG1  1 
ATOM   11294 C  CG2  . VAL D  2 113 ? 24.633  -44.646 63.922 1.000 70.874  ? 106 VAL MMM CG2  1 
ATOM   11295 H  H    . VAL D  2 113 ? 23.090  -43.958 66.602 1.000 69.759  ? 106 VAL MMM H    1 
ATOM   11296 H  HA   . VAL D  2 113 ? 24.948  -45.981 66.233 1.000 74.150  ? 106 VAL MMM HA   1 
ATOM   11297 H  HB   . VAL D  2 113 ? 25.167  -43.294 65.374 1.000 71.087  ? 106 VAL MMM HB   1 
ATOM   11298 H  HG11 . VAL D  2 113 ? 27.313  -43.909 65.754 1.000 73.963  ? 106 VAL MMM HG11 1 
ATOM   11299 H  HG12 . VAL D  2 113 ? 27.130  -44.051 64.183 1.000 73.631  ? 106 VAL MMM HG12 1 
ATOM   11300 H  HG13 . VAL D  2 113 ? 27.098  -45.343 65.106 1.000 74.451  ? 106 VAL MMM HG13 1 
ATOM   11301 H  HG21 . VAL D  2 113 ? 24.771  -45.594 63.750 1.000 71.715  ? 106 VAL MMM HG21 1 
ATOM   11302 H  HG22 . VAL D  2 113 ? 24.987  -44.128 63.179 1.000 71.182  ? 106 VAL MMM HG22 1 
ATOM   11303 H  HG23 . VAL D  2 113 ? 23.681  -44.470 64.014 1.000 69.490  ? 106 VAL MMM HG23 1 
ATOM   11304 N  N    . LEU D  2 114 ? 26.020  -45.770 68.397 1.000 80.458  ? 107 LEU MMM N    1 
ATOM   11305 C  CA   . LEU D  2 114 ? 26.546  -45.675 69.780 1.000 81.517  ? 107 LEU MMM CA   1 
ATOM   11306 C  C    . LEU D  2 114 ? 27.942  -45.040 69.775 1.000 78.969  ? 107 LEU MMM C    1 
ATOM   11307 O  O    . LEU D  2 114 ? 28.525  -44.843 68.662 1.000 75.873  ? 107 LEU MMM O    1 
ATOM   11308 C  CB   . LEU D  2 114 ? 26.502  -47.070 70.407 1.000 85.493  ? 107 LEU MMM CB   1 
ATOM   11309 C  CG   . LEU D  2 114 ? 25.108  -47.525 70.844 1.000 83.829  ? 107 LEU MMM CG   1 
ATOM   11310 C  CD1  . LEU D  2 114 ? 25.191  -48.887 71.511 1.000 86.376  ? 107 LEU MMM CD1  1 
ATOM   11311 C  CD2  . LEU D  2 114 ? 24.463  -46.510 71.788 1.000 83.401  ? 107 LEU MMM CD2  1 
ATOM   11312 H  H    . LEU D  2 114 ? 26.072  -46.602 68.030 1.000 80.447  ? 107 LEU MMM H    1 
ATOM   11313 H  HA   . LEU D  2 114 ? 25.950  -45.080 70.286 1.000 79.961  ? 107 LEU MMM HA   1 
ATOM   11314 H  HB2  . LEU D  2 114 ? 26.855  -47.716 69.763 1.000 85.693  ? 107 LEU MMM HB2  1 
ATOM   11315 H  HB3  . LEU D  2 114 ? 27.092  -47.078 71.188 1.000 86.301  ? 107 LEU MMM HB3  1 
ATOM   11316 H  HG   . LEU D  2 114 ? 24.540  -47.606 70.039 1.000 82.889  ? 107 LEU MMM HG   1 
ATOM   11317 H  HD11 . LEU D  2 114 ? 25.409  -49.562 70.845 1.000 86.803  ? 107 LEU MMM HD11 1 
ATOM   11318 H  HD12 . LEU D  2 114 ? 24.337  -49.102 71.925 1.000 85.530  ? 107 LEU MMM HD12 1 
ATOM   11319 H  HD13 . LEU D  2 114 ? 25.885  -48.872 72.193 1.000 87.769  ? 107 LEU MMM HD13 1 
ATOM   11320 H  HD21 . LEU D  2 114 ? 25.132  -46.174 72.411 1.000 84.175  ? 107 LEU MMM HD21 1 
ATOM   11321 H  HD22 . LEU D  2 114 ? 23.744  -46.937 72.285 1.000 82.915  ? 107 LEU MMM HD22 1 
ATOM   11322 H  HD23 . LEU D  2 114 ? 24.101  -45.769 71.272 1.000 81.517  ? 107 LEU MMM HD23 1 
ATOM   11323 N  N    . GLY D  2 115 ? 28.404  -44.649 70.973 1.000 77.804  ? 108 GLY MMM N    1 
ATOM   11324 C  CA   . GLY D  2 115 ? 29.713  -44.000 71.203 1.000 80.487  ? 108 GLY MMM CA   1 
ATOM   11325 C  C    . GLY D  2 115 ? 29.884  -42.694 70.438 1.000 79.573  ? 108 GLY MMM C    1 
ATOM   11326 O  O    . GLY D  2 115 ? 31.030  -42.300 70.244 1.000 81.957  ? 108 GLY MMM O    1 
ATOM   11327 H  H    . GLY D  2 115 ? 27.919  -44.768 71.734 1.000 78.173  ? 108 GLY MMM H    1 
ATOM   11328 H  HA2  . GLY D  2 115 ? 29.813  -43.823 72.172 1.000 80.925  ? 108 GLY MMM HA2  1 
ATOM   11329 H  HA3  . GLY D  2 115 ? 30.430  -44.628 70.936 1.000 82.153  ? 108 GLY MMM HA3  1 
ATOM   11330 N  N    . GLN D  2 116 ? 28.795  -42.030 70.037 1.000 78.831  ? 109 GLN MMM N    1 
ATOM   11331 C  CA   . GLN D  2 116 ? 28.821  -40.617 69.592 1.000 78.882  ? 109 GLN MMM CA   1 
ATOM   11332 C  C    . GLN D  2 116 ? 29.327  -39.827 70.788 1.000 79.200  ? 109 GLN MMM C    1 
ATOM   11333 O  O    . GLN D  2 116 ? 29.069  -40.235 71.924 1.000 78.688  ? 109 GLN MMM O    1 
ATOM   11334 C  CB   . GLN D  2 116 ? 27.443  -40.112 69.139 1.000 78.160  ? 109 GLN MMM CB   1 
ATOM   11335 C  CG   . GLN D  2 116 ? 27.149  -40.412 67.680 1.000 78.306  ? 109 GLN MMM CG   1 
ATOM   11336 C  CD   . GLN D  2 116 ? 25.816  -39.882 67.221 1.000 78.314  ? 109 GLN MMM CD   1 
ATOM   11337 O  OE1  . GLN D  2 116 ? 25.752  -38.814 66.623 1.000 85.032  ? 109 GLN MMM OE1  1 
ATOM   11338 N  NE2  . GLN D  2 116 ? 24.744  -40.636 67.449 1.000 74.062  ? 109 GLN MMM NE2  1 
ATOM   11339 H  H    . GLN D  2 116 ? 27.967  -42.405 70.019 1.000 77.386  ? 109 GLN MMM H    1 
ATOM   11340 H  HA   . GLN D  2 116 ? 29.461  -40.532 68.849 1.000 79.917  ? 109 GLN MMM HA   1 
ATOM   11341 H  HB2  . GLN D  2 116 ? 26.755  -40.529 69.698 1.000 77.068  ? 109 GLN MMM HB2  1 
ATOM   11342 H  HB3  . GLN D  2 116 ? 27.401  -39.143 69.282 1.000 77.332  ? 109 GLN MMM HB3  1 
ATOM   11343 H  HG2  . GLN D  2 116 ? 27.856  -40.019 67.124 1.000 79.640  ? 109 GLN MMM HG2  1 
ATOM   11344 H  HG3  . GLN D  2 116 ? 27.169  -41.384 67.543 1.000 79.178  ? 109 GLN MMM HG3  1 
ATOM   11345 H  HE21 . GLN D  2 116 ? 23.939  -40.411 67.252 0.000 30.000  ? 109 GLN MMM HE21 1 
ATOM   11346 H  HE22 . GLN D  2 116 ? 24.850  -41.432 67.937 0.000 30.000  ? 109 GLN MMM HE22 1 
ATOM   11347 N  N    . PRO D  2 117 ? 30.046  -38.695 70.563 1.000 79.575  ? 110 PRO MMM N    1 
ATOM   11348 C  CA   . PRO D  2 117 ? 30.517  -37.832 71.652 1.000 78.099  ? 110 PRO MMM CA   1 
ATOM   11349 C  C    . PRO D  2 117 ? 29.386  -37.016 72.296 1.000 72.773  ? 110 PRO MMM C    1 
ATOM   11350 O  O    . PRO D  2 117 ? 28.568  -36.478 71.595 1.000 72.361  ? 110 PRO MMM O    1 
ATOM   11351 C  CB   . PRO D  2 117 ? 31.525  -36.900 70.976 1.000 78.809  ? 110 PRO MMM CB   1 
ATOM   11352 C  CG   . PRO D  2 117 ? 31.072  -36.823 69.533 1.000 78.007  ? 110 PRO MMM CG   1 
ATOM   11353 C  CD   . PRO D  2 117 ? 30.409  -38.155 69.237 1.000 78.641  ? 110 PRO MMM CD   1 
ATOM   11354 H  HA   . PRO D  2 117 ? 30.978  -38.382 72.335 1.000 79.205  ? 110 PRO MMM HA   1 
ATOM   11355 H  HB2  . PRO D  2 117 ? 31.515  -36.011 71.392 1.000 78.807  ? 110 PRO MMM HB2  1 
ATOM   11356 H  HB3  . PRO D  2 117 ? 32.433  -37.265 71.035 1.000 81.144  ? 110 PRO MMM HB3  1 
ATOM   11357 H  HG2  . PRO D  2 117 ? 30.437  -36.088 69.410 1.000 76.749  ? 110 PRO MMM HG2  1 
ATOM   11358 H  HG3  . PRO D  2 117 ? 31.836  -36.679 68.939 1.000 79.725  ? 110 PRO MMM HG3  1 
ATOM   11359 H  HD2  . PRO D  2 117 ? 29.615  -38.034 68.683 1.000 76.889  ? 110 PRO MMM HD2  1 
ATOM   11360 H  HD3  . PRO D  2 117 ? 31.024  -38.755 68.776 1.000 79.959  ? 110 PRO MMM HD3  1 
ATOM   11361 N  N    . LYS D  2 118 ? 29.359  -36.988 73.624 1.000 71.923  ? 111 LYS MMM N    1 
ATOM   11362 C  CA   . LYS D  2 118 ? 28.437  -36.153 74.429 1.000 70.968  ? 111 LYS MMM CA   1 
ATOM   11363 C  C    . LYS D  2 118 ? 28.635  -34.690 74.008 1.000 67.713  ? 111 LYS MMM C    1 
ATOM   11364 O  O    . LYS D  2 118 ? 29.721  -34.330 73.530 1.000 67.972  ? 111 LYS MMM O    1 
ATOM   11365 C  CB   . LYS D  2 118 ? 28.649  -36.429 75.922 1.000 74.950  ? 111 LYS MMM CB   1 
ATOM   11366 C  CG   . LYS D  2 118 ? 28.198  -37.816 76.379 1.000 78.581  ? 111 LYS MMM CG   1 
ATOM   11367 C  CD   . LYS D  2 118 ? 28.444  -38.116 77.864 1.000 84.832  ? 111 LYS MMM CD   1 
ATOM   11368 C  CE   . LYS D  2 118 ? 28.356  -39.588 78.236 1.000 88.239  ? 111 LYS MMM CE   1 
ATOM   11369 N  NZ   . LYS D  2 118 ? 27.258  -40.269 77.502 1.000 87.676  ? 111 LYS MMM NZ   1 
ATOM   11370 H  H    . LYS D  2 118 ? 29.924  -37.493 74.129 1.000 73.989  ? 111 LYS MMM H    1 
ATOM   11371 H  HA   . LYS D  2 118 ? 27.516  -36.415 74.196 1.000 69.229  ? 111 LYS MMM HA   1 
ATOM   11372 H  HB2  . LYS D  2 118 ? 29.601  -36.324 76.128 1.000 76.829  ? 111 LYS MMM HB2  1 
ATOM   11373 H  HB3  . LYS D  2 118 ? 28.156  -35.758 76.435 1.000 74.394  ? 111 LYS MMM HB3  1 
ATOM   11374 H  HG2  . LYS D  2 118 ? 27.239  -37.907 76.195 1.000 77.168  ? 111 LYS MMM HG2  1 
ATOM   11375 H  HG3  . LYS D  2 118 ? 28.668  -38.489 75.842 1.000 79.624  ? 111 LYS MMM HG3  1 
ATOM   11376 H  HD2  . LYS D  2 118 ? 29.334  -37.785 78.109 1.000 85.744  ? 111 LYS MMM HD2  1 
ATOM   11377 H  HD3  . LYS D  2 118 ? 27.789  -37.621 78.396 1.000 83.327  ? 111 LYS MMM HD3  1 
ATOM   11378 H  HE2  . LYS D  2 118 ? 29.200  -40.029 78.026 1.000 89.665  ? 111 LYS MMM HE2  1 
ATOM   11379 H  HE3  . LYS D  2 118 ? 28.198  -39.674 79.195 1.000 88.743  ? 111 LYS MMM HE3  1 
ATOM   11380 H  HZ1  . LYS D  2 118 ? 26.517  -39.745 77.496 1.000 85.648  ? 111 LYS MMM HZ1  1 
ATOM   11381 H  HZ2  . LYS D  2 118 ? 27.058  -41.054 77.909 1.000 87.953  ? 111 LYS MMM HZ2  1 
ATOM   11382 H  HZ3  . LYS D  2 118 ? 27.514  -40.438 76.648 1.000 87.045  ? 111 LYS MMM HZ3  1 
ATOM   11383 N  N    . ALA D  2 119 ? 27.567  -33.902 74.091 1.000 64.667  ? 112 ALA MMM N    1 
ATOM   11384 C  CA   . ALA D  2 119 ? 27.488  -32.479 73.672 1.000 62.108  ? 112 ALA MMM CA   1 
ATOM   11385 C  C    . ALA D  2 119 ? 26.597  -31.752 74.674 1.000 59.467  ? 112 ALA MMM C    1 
ATOM   11386 O  O    . ALA D  2 119 ? 25.459  -32.218 74.887 1.000 56.238  ? 112 ALA MMM O    1 
ATOM   11387 C  CB   . ALA D  2 119 ? 26.966  -32.342 72.257 1.000 60.006  ? 112 ALA MMM CB   1 
ATOM   11388 H  H    . ALA D  2 119 ? 26.772  -34.200 74.423 1.000 63.438  ? 112 ALA MMM H    1 
ATOM   11389 H  HA   . ALA D  2 119 ? 28.393  -32.089 73.716 1.000 63.429  ? 112 ALA MMM HA   1 
ATOM   11390 H  HB1  . ALA D  2 119 ? 26.929  -31.402 72.014 1.000 60.076  ? 112 ALA MMM HB1  1 
ATOM   11391 H  HB2  . ALA D  2 119 ? 27.558  -32.810 71.645 1.000 61.156  ? 112 ALA MMM HB2  1 
ATOM   11392 H  HB3  . ALA D  2 119 ? 26.075  -32.726 72.201 1.000 58.969  ? 112 ALA MMM HB3  1 
ATOM   11393 N  N    . ALA D  2 120 ? 27.120  -30.689 75.292 1.000 60.394  ? 113 ALA MMM N    1 
ATOM   11394 C  CA   . ALA D  2 120 ? 26.413  -29.889 76.315 1.000 59.274  ? 113 ALA MMM CA   1 
ATOM   11395 C  C    . ALA D  2 120 ? 25.309  -29.102 75.642 1.000 57.231  ? 113 ALA MMM C    1 
ATOM   11396 O  O    . ALA D  2 120 ? 25.490  -28.668 74.511 1.000 56.695  ? 113 ALA MMM O    1 
ATOM   11397 C  CB   . ALA D  2 120 ? 27.349  -28.958 77.022 1.000 60.351  ? 113 ALA MMM CB   1 
ATOM   11398 H  H    . ALA D  2 120 ? 27.958  -30.374 75.121 1.000 61.505  ? 113 ALA MMM H    1 
ATOM   11399 H  HA   . ALA D  2 120 ? 26.014  -30.505 76.972 1.000 59.057  ? 113 ALA MMM HA   1 
ATOM   11400 H  HB1  . ALA D  2 120 ? 26.927  -28.625 77.832 1.000 60.292  ? 113 ALA MMM HB1  1 
ATOM   11401 H  HB2  . ALA D  2 120 ? 28.166  -29.429 77.254 1.000 62.172  ? 113 ALA MMM HB2  1 
ATOM   11402 H  HB3  . ALA D  2 120 ? 27.564  -28.209 76.440 1.000 60.611  ? 113 ALA MMM HB3  1 
ATOM   11403 N  N    . PRO D  2 121 ? 24.165  -28.894 76.333 1.000 57.569  ? 114 PRO MMM N    1 
ATOM   11404 C  CA   . PRO D  2 121 ? 23.078  -28.053 75.813 1.000 57.457  ? 114 PRO MMM CA   1 
ATOM   11405 C  C    . PRO D  2 121 ? 23.441  -26.560 75.790 1.000 58.840  ? 114 PRO MMM C    1 
ATOM   11406 O  O    . PRO D  2 121 ? 24.112  -26.137 76.699 1.000 62.167  ? 114 PRO MMM O    1 
ATOM   11407 C  CB   . PRO D  2 121 ? 21.943  -28.292 76.826 1.000 55.324  ? 114 PRO MMM CB   1 
ATOM   11408 C  CG   . PRO D  2 121 ? 22.620  -28.755 78.122 1.000 55.627  ? 114 PRO MMM CG   1 
ATOM   11409 C  CD   . PRO D  2 121 ? 23.870  -29.461 77.660 1.000 57.521  ? 114 PRO MMM CD   1 
ATOM   11410 H  HA   . PRO D  2 121 ? 22.806  -28.363 74.914 1.000 56.495  ? 114 PRO MMM HA   1 
ATOM   11411 H  HB2  . PRO D  2 121 ? 21.435  -27.466 76.980 1.000 54.993  ? 114 PRO MMM HB2  1 
ATOM   11412 H  HB3  . PRO D  2 121 ? 21.326  -28.979 76.497 1.000 54.657  ? 114 PRO MMM HB3  1 
ATOM   11413 H  HG2  . PRO D  2 121 ? 22.841  -27.991 78.693 1.000 56.549  ? 114 PRO MMM HG2  1 
ATOM   11414 H  HG3  . PRO D  2 121 ? 22.039  -29.366 78.620 1.000 55.823  ? 114 PRO MMM HG3  1 
ATOM   11415 H  HD2  . PRO D  2 121 ? 24.606  -29.295 78.279 1.000 58.658  ? 114 PRO MMM HD2  1 
ATOM   11416 H  HD3  . PRO D  2 121 ? 23.723  -30.423 77.599 1.000 57.378  ? 114 PRO MMM HD3  1 
ATOM   11417 N  N    . SER D  2 122 ? 23.051  -25.827 74.748 1.000 58.616  ? 115 SER MMM N    1 
ATOM   11418 C  CA   . SER D  2 122 ? 22.986  -24.342 74.774 1.000 60.360  ? 115 SER MMM CA   1 
ATOM   11419 C  C    . SER D  2 122 ? 21.623  -23.959 75.336 1.000 59.530  ? 115 SER MMM C    1 
ATOM   11420 O  O    . SER D  2 122 ? 20.652  -24.573 74.924 1.000 56.398  ? 115 SER MMM O    1 
ATOM   11421 C  CB   . SER D  2 122 ? 23.174  -23.708 73.433 1.000 60.401  ? 115 SER MMM CB   1 
ATOM   11422 O  OG   . SER D  2 122 ? 24.388  -24.142 72.898 1.000 61.149  ? 115 SER MMM OG   1 
ATOM   11423 H  H    . SER D  2 122 ? 22.795  -26.177 73.947 1.000 58.353  ? 115 SER MMM H    1 
ATOM   11424 H  HA   . SER D  2 122 ? 23.691  -24.006 75.390 1.000 61.091  ? 115 SER MMM HA   1 
ATOM   11425 H  HB2  . SER D  2 122 ? 22.434  -23.963 72.837 1.000 59.438  ? 115 SER MMM HB2  1 
ATOM   11426 H  HB3  . SER D  2 122 ? 23.179  -22.728 73.525 1.000 60.757  ? 115 SER MMM HB3  1 
ATOM   11427 H  HG   . SER D  2 122 ? 24.441  -23.780 72.121 0.000 30.000  ? 115 SER MMM HG   1 
ATOM   11428 N  N    . VAL D  2 123 ? 21.600  -22.962 76.210 1.000 60.714  ? 116 VAL MMM N    1 
ATOM   11429 C  CA   . VAL D  2 123 ? 20.372  -22.407 76.833 1.000 60.348  ? 116 VAL MMM CA   1 
ATOM   11430 C  C    . VAL D  2 123 ? 20.290  -20.919 76.499 1.000 60.941  ? 116 VAL MMM C    1 
ATOM   11431 O  O    . VAL D  2 123 ? 21.162  -20.151 76.982 1.000 62.721  ? 116 VAL MMM O    1 
ATOM   11432 C  CB   . VAL D  2 123 ? 20.378  -22.609 78.357 1.000 61.209  ? 116 VAL MMM CB   1 
ATOM   11433 C  CG1  . VAL D  2 123 ? 19.030  -22.218 78.925 1.000 60.846  ? 116 VAL MMM CG1  1 
ATOM   11434 C  CG2  . VAL D  2 123 ? 20.755  -24.030 78.757 1.000 60.761  ? 116 VAL MMM CG2  1 
ATOM   11435 H  H    . VAL D  2 123 ? 22.360  -22.543 76.489 1.000 61.556  ? 116 VAL MMM H    1 
ATOM   11436 H  HA   . VAL D  2 123 ? 19.597  -22.859 76.459 1.000 59.516  ? 116 VAL MMM HA   1 
ATOM   11437 H  HB   . VAL D  2 123 ? 21.056  -21.999 78.738 1.000 61.949  ? 116 VAL MMM HB   1 
ATOM   11438 H  HG11 . VAL D  2 123 ? 18.921  -21.252 78.873 1.000 61.023  ? 116 VAL MMM HG11 1 
ATOM   11439 H  HG12 . VAL D  2 123 ? 18.975  -22.499 79.855 1.000 61.106  ? 116 VAL MMM HG12 1 
ATOM   11440 H  HG13 . VAL D  2 123 ? 18.325  -22.651 78.414 1.000 59.997  ? 116 VAL MMM HG13 1 
ATOM   11441 H  HG21 . VAL D  2 123 ? 20.196  -24.663 78.273 1.000 60.147  ? 116 VAL MMM HG21 1 
ATOM   11442 H  HG22 . VAL D  2 123 ? 20.619  -24.145 79.714 1.000 61.297  ? 116 VAL MMM HG22 1 
ATOM   11443 H  HG23 . VAL D  2 123 ? 21.689  -24.192 78.542 1.000 61.606  ? 116 VAL MMM HG23 1 
ATOM   11444 N  N    . THR D  2 124 ? 19.274  -20.534 75.730 1.000 58.370  ? 117 THR MMM N    1 
ATOM   11445 C  CA   . THR D  2 124 ? 18.830  -19.128 75.546 1.000 58.149  ? 117 THR MMM CA   1 
ATOM   11446 C  C    . THR D  2 124 ? 17.530  -18.932 76.343 1.000 56.891  ? 117 THR MMM C    1 
ATOM   11447 O  O    . THR D  2 124 ? 16.602  -19.734 76.203 1.000 57.691  ? 117 THR MMM O    1 
ATOM   11448 C  CB   . THR D  2 124 ? 18.697  -18.835 74.050 1.000 58.223  ? 117 THR MMM CB   1 
ATOM   11449 O  OG1  . THR D  2 124 ? 19.945  -19.178 73.442 1.000 59.199  ? 117 THR MMM OG1  1 
ATOM   11450 C  CG2  . THR D  2 124 ? 18.360  -17.396 73.757 1.000 58.694  ? 117 THR MMM CG2  1 
ATOM   11451 H  H    . THR D  2 124 ? 18.770  -21.121 75.248 1.000 57.946  ? 117 THR MMM H    1 
ATOM   11452 H  HA   . THR D  2 124 ? 19.521  -18.536 75.921 1.000 58.997  ? 117 THR MMM HA   1 
ATOM   11453 H  HB   . THR D  2 124 ? 17.988  -19.413 73.680 1.000 57.414  ? 117 THR MMM HB   1 
ATOM   11454 H  HG1  . THR D  2 124 ? 19.929  -19.005 72.617 0.000 30.000  ? 117 THR MMM HG1  1 
ATOM   11455 H  HG21 . THR D  2 124 ? 17.461  -17.200 74.076 1.000 58.480  ? 117 THR MMM HG21 1 
ATOM   11456 H  HG22 . THR D  2 124 ? 18.403  -17.241 72.796 1.000 59.119  ? 117 THR MMM HG22 1 
ATOM   11457 H  HG23 . THR D  2 124 ? 18.998  -16.814 74.208 1.000 59.627  ? 117 THR MMM HG23 1 
ATOM   11458 N  N    . LEU D  2 125 ? 17.478  -17.937 77.207 1.000 57.635  ? 118 LEU MMM N    1 
ATOM   11459 C  CA   . LEU D  2 125 ? 16.304  -17.664 78.067 1.000 56.877  ? 118 LEU MMM CA   1 
ATOM   11460 C  C    . LEU D  2 125 ? 15.807  -16.237 77.793 1.000 58.559  ? 118 LEU MMM C    1 
ATOM   11461 O  O    . LEU D  2 125 ? 16.562  -15.239 78.086 1.000 59.169  ? 118 LEU MMM O    1 
ATOM   11462 C  CB   . LEU D  2 125 ? 16.684  -17.855 79.535 1.000 57.301  ? 118 LEU MMM CB   1 
ATOM   11463 C  CG   . LEU D  2 125 ? 15.569  -17.520 80.522 1.000 58.514  ? 118 LEU MMM CG   1 
ATOM   11464 C  CD1  . LEU D  2 125 ? 14.294  -18.335 80.262 1.000 57.543  ? 118 LEU MMM CD1  1 
ATOM   11465 C  CD2  . LEU D  2 125 ? 16.061  -17.763 81.942 1.000 60.664  ? 118 LEU MMM CD2  1 
ATOM   11466 H  H    . LEU D  2 125 ? 18.166  -17.352 77.326 1.000 58.226  ? 118 LEU MMM H    1 
ATOM   11467 H  HA   . LEU D  2 125 ? 15.592  -18.297 77.832 1.000 56.507  ? 118 LEU MMM HA   1 
ATOM   11468 H  HB2  . LEU D  2 125 ? 16.952  -18.786 79.668 1.000 57.169  ? 118 LEU MMM HB2  1 
ATOM   11469 H  HB3  . LEU D  2 125 ? 17.457  -17.290 79.732 1.000 58.234  ? 118 LEU MMM HB3  1 
ATOM   11470 H  HG   . LEU D  2 125 ? 15.349  -16.561 80.432 1.000 59.064  ? 118 LEU MMM HG   1 
ATOM   11471 H  HD11 . LEU D  2 125 ? 13.817  -17.957 79.504 1.000 57.465  ? 118 LEU MMM HD11 1 
ATOM   11472 H  HD12 . LEU D  2 125 ? 13.724  -18.306 81.050 1.000 57.959  ? 118 LEU MMM HD12 1 
ATOM   11473 H  HD13 . LEU D  2 125 ? 14.532  -19.258 80.068 1.000 57.069  ? 118 LEU MMM HD13 1 
ATOM   11474 H  HD21 . LEU D  2 125 ? 16.285  -18.703 82.052 1.000 59.882  ? 118 LEU MMM HD21 1 
ATOM   11475 H  HD22 . LEU D  2 125 ? 15.362  -17.520 82.574 1.000 60.521  ? 118 LEU MMM HD22 1 
ATOM   11476 H  HD23 . LEU D  2 125 ? 16.851  -17.220 82.109 1.000 60.815  ? 118 LEU MMM HD23 1 
ATOM   11477 N  N    . PHE D  2 126 ? 14.591  -16.117 77.231 1.000 56.818  ? 119 PHE MMM N    1 
ATOM   11478 C  CA   . PHE D  2 126 ? 13.932  -14.804 77.006 1.000 55.881  ? 119 PHE MMM CA   1 
ATOM   11479 C  C    . PHE D  2 126 ? 12.954  -14.485 78.126 1.000 56.326  ? 119 PHE MMM C    1 
ATOM   11480 O  O    . PHE D  2 126 ? 12.284  -15.367 78.659 1.000 54.881  ? 119 PHE MMM O    1 
ATOM   11481 C  CB   . PHE D  2 126 ? 13.232  -14.802 75.671 1.000 54.214  ? 119 PHE MMM CB   1 
ATOM   11482 C  CG   . PHE D  2 126 ? 14.170  -14.898 74.505 1.000 53.792  ? 119 PHE MMM CG   1 
ATOM   11483 C  CD1  . PHE D  2 126 ? 14.840  -13.771 74.051 1.000 55.353  ? 119 PHE MMM CD1  1 
ATOM   11484 C  CD2  . PHE D  2 126 ? 14.341  -16.087 73.828 1.000 51.605  ? 119 PHE MMM CD2  1 
ATOM   11485 C  CE1  . PHE D  2 126 ? 15.628  -13.823 72.911 1.000 55.581  ? 119 PHE MMM CE1  1 
ATOM   11486 C  CE2  . PHE D  2 126 ? 15.107  -16.128 72.674 1.000 52.232  ? 119 PHE MMM CE2  1 
ATOM   11487 C  CZ   . PHE D  2 126 ? 15.760  -15.003 72.222 1.000 53.832  ? 119 PHE MMM CZ   1 
ATOM   11488 H  H    . PHE D  2 126 ? 14.086  -16.823 76.953 1.000 56.032  ? 119 PHE MMM H    1 
ATOM   11489 H  HA   . PHE D  2 126 ? 14.631  -14.105 76.989 1.000 56.660  ? 119 PHE MMM HA   1 
ATOM   11490 H  HB2  . PHE D  2 126 ? 12.607  -15.556 75.643 1.000 53.796  ? 119 PHE MMM HB2  1 
ATOM   11491 H  HB3  . PHE D  2 126 ? 12.711  -13.975 75.593 1.000 55.281  ? 119 PHE MMM HB3  1 
ATOM   11492 H  HD1  . PHE D  2 126 ? 14.716  -12.947 74.495 1.000 55.958  ? 119 PHE MMM HD1  1 
ATOM   11493 H  HD2  . PHE D  2 126 ? 13.859  -16.852 74.099 1.000 51.258  ? 119 PHE MMM HD2  1 
ATOM   11494 H  HE1  . PHE D  2 126 ? 16.081  -13.049 72.615 1.000 56.474  ? 119 PHE MMM HE1  1 
ATOM   11495 H  HE2  . PHE D  2 126 ? 15.224  -16.948 72.222 1.000 51.643  ? 119 PHE MMM HE2  1 
ATOM   11496 H  HZ   . PHE D  2 126 ? 16.336  -15.056 71.476 1.000 54.351  ? 119 PHE MMM HZ   1 
ATOM   11497 N  N    . PRO D  2 127 ? 12.894  -13.209 78.554 1.000 59.300  ? 120 PRO MMM N    1 
ATOM   11498 C  CA   . PRO D  2 127 ? 11.912  -12.764 79.538 1.000 59.472  ? 120 PRO MMM CA   1 
ATOM   11499 C  C    . PRO D  2 127 ? 10.650  -12.389 78.767 1.000 59.692  ? 120 PRO MMM C    1 
ATOM   11500 O  O    . PRO D  2 127 ? 10.668  -12.374 77.533 1.000 58.968  ? 120 PRO MMM O    1 
ATOM   11501 C  CB   . PRO D  2 127 ? 12.654  -11.576 80.161 1.000 61.222  ? 120 PRO MMM CB   1 
ATOM   11502 C  CG   . PRO D  2 127 ? 13.339  -10.925 78.958 1.000 62.177  ? 120 PRO MMM CG   1 
ATOM   11503 C  CD   . PRO D  2 127 ? 13.749  -12.097 78.088 1.000 61.490  ? 120 PRO MMM CD   1 
ATOM   11504 H  HA   . PRO D  2 127 ? 11.740  -13.470 80.210 1.000 59.198  ? 120 PRO MMM HA   1 
ATOM   11505 H  HB2  . PRO D  2 127 ? 12.030  -10.953 80.591 1.000 62.005  ? 120 PRO MMM HB2  1 
ATOM   11506 H  HB3  . PRO D  2 127 ? 13.313  -11.877 80.822 1.000 61.043  ? 120 PRO MMM HB3  1 
ATOM   11507 H  HG2  . PRO D  2 127 ? 12.720  -10.335 78.479 1.000 62.818  ? 120 PRO MMM HG2  1 
ATOM   11508 H  HG3  . PRO D  2 127 ? 14.121  -10.407 79.238 1.000 62.772  ? 120 PRO MMM HG3  1 
ATOM   11509 H  HD2  . PRO D  2 127 ? 13.590  -11.907 77.145 1.000 61.222  ? 120 PRO MMM HD2  1 
ATOM   11510 H  HD3  . PRO D  2 127 ? 14.693  -12.307 78.213 1.000 60.933  ? 120 PRO MMM HD3  1 
ATOM   11511 N  N    . PRO D  2 128 ? 9.532   -12.078 79.471 1.000 60.469  ? 121 PRO MMM N    1 
ATOM   11512 C  CA   . PRO D  2 128 ? 8.312   -11.617 78.824 1.000 59.990  ? 121 PRO MMM CA   1 
ATOM   11513 C  C    . PRO D  2 128 ? 8.570   -10.355 78.001 1.000 60.415  ? 121 PRO MMM C    1 
ATOM   11514 O  O    . PRO D  2 128 ? 9.264   -9.468  78.500 1.000 61.471  ? 121 PRO MMM O    1 
ATOM   11515 C  CB   . PRO D  2 128 ? 7.371   -11.294 79.990 1.000 61.966  ? 121 PRO MMM CB   1 
ATOM   11516 C  CG   . PRO D  2 128 ? 7.920   -12.077 81.164 1.000 61.178  ? 121 PRO MMM CG   1 
ATOM   11517 C  CD   . PRO D  2 128 ? 9.405   -12.115 80.935 1.000 60.920  ? 121 PRO MMM CD   1 
ATOM   11518 H  HA   . PRO D  2 128 ? 7.930   -12.336 78.263 1.000 59.644  ? 121 PRO MMM HA   1 
ATOM   11519 H  HB2  . PRO D  2 128 ? 7.369   -10.333 80.186 1.000 62.812  ? 121 PRO MMM HB2  1 
ATOM   11520 H  HB3  . PRO D  2 128 ? 6.454   -11.575 79.786 1.000 62.037  ? 121 PRO MMM HB3  1 
ATOM   11521 H  HG2  . PRO D  2 128 ? 7.711   -11.629 82.010 1.000 62.204  ? 121 PRO MMM HG2  1 
ATOM   11522 H  HG3  . PRO D  2 128 ? 7.547   -12.982 81.185 1.000 60.757  ? 121 PRO MMM HG3  1 
ATOM   11523 H  HD2  . PRO D  2 128 ? 9.841   -11.344 81.339 1.000 61.508  ? 121 PRO MMM HD2  1 
ATOM   11524 H  HD3  . PRO D  2 128 ? 9.796   -12.929 81.301 1.000 60.047  ? 121 PRO MMM HD3  1 
ATOM   11525 N  N    . SER D  2 129 ? 7.991   -10.287 76.803 1.000 61.056  ? 122 SER MMM N    1 
ATOM   11526 C  CA   . SER D  2 129 ? 8.076   -9.100  75.924 1.000 64.730  ? 122 SER MMM CA   1 
ATOM   11527 C  C    . SER D  2 129 ? 7.206   -7.982  76.502 1.000 68.030  ? 122 SER MMM C    1 
ATOM   11528 O  O    . SER D  2 129 ? 6.391   -8.254  77.420 1.000 67.488  ? 122 SER MMM O    1 
ATOM   11529 C  CB   . SER D  2 129 ? 7.720   -9.432  74.509 1.000 65.589  ? 122 SER MMM CB   1 
ATOM   11530 O  OG   . SER D  2 129 ? 6.341   -9.677  74.375 1.000 67.219  ? 122 SER MMM OG   1 
ATOM   11531 H  H    . SER D  2 129 ? 7.500   -10.963 76.438 1.000 60.984  ? 122 SER MMM H    1 
ATOM   11532 H  HA   . SER D  2 129 ? 9.019   -8.785  75.936 1.000 64.648  ? 122 SER MMM HA   1 
ATOM   11533 H  HB2  . SER D  2 129 ? 7.980   -8.685  73.923 1.000 66.666  ? 122 SER MMM HB2  1 
ATOM   11534 H  HB3  . SER D  2 129 ? 8.221   -10.230 74.229 1.000 64.391  ? 122 SER MMM HB3  1 
ATOM   11535 H  HG   . SER D  2 129 ? 6.181   -9.884  73.571 0.000 30.000  ? 122 SER MMM HG   1 
ATOM   11536 N  N    . SER D  2 130 ? 7.429   -6.757  76.028 1.000 71.624  ? 123 SER MMM N    1 
ATOM   11537 C  CA   . SER D  2 130 ? 6.666   -5.548  76.432 1.000 74.502  ? 123 SER MMM CA   1 
ATOM   11538 C  C    . SER D  2 130 ? 5.217   -5.732  76.016 1.000 78.187  ? 123 SER MMM C    1 
ATOM   11539 O  O    . SER D  2 130 ? 4.322   -5.377  76.806 1.000 83.263  ? 123 SER MMM O    1 
ATOM   11540 C  CB   . SER D  2 130 ? 7.200   -4.298  75.803 1.000 74.381  ? 123 SER MMM CB   1 
ATOM   11541 O  OG   . SER D  2 130 ? 8.103   -3.699  76.687 1.000 74.105  ? 123 SER MMM OG   1 
ATOM   11542 H  H    . SER D  2 130 ? 8.078   -6.572  75.416 1.000 71.330  ? 123 SER MMM H    1 
ATOM   11543 H  HA   . SER D  2 130 ? 6.708   -5.460  77.422 1.000 74.443  ? 123 SER MMM HA   1 
ATOM   11544 H  HB2  . SER D  2 130 ? 7.652   -4.514  74.957 1.000 74.364  ? 123 SER MMM HB2  1 
ATOM   11545 H  HB3  . SER D  2 130 ? 6.460   -3.677  75.612 1.000 76.311  ? 123 SER MMM HB3  1 
ATOM   11546 H  HG   . SER D  2 130 ? 8.397   -2.989  76.286 0.000 30.000  ? 123 SER MMM HG   1 
ATOM   11547 N  N    . GLU D  2 131 ? 5.034   -6.228  74.798 1.000 77.965  ? 124 GLU MMM N    1 
ATOM   11548 C  CA   . GLU D  2 131 ? 3.711   -6.371  74.160 1.000 80.445  ? 124 GLU MMM CA   1 
ATOM   11549 C  C    . GLU D  2 131 ? 2.900   -7.373  74.977 1.000 79.722  ? 124 GLU MMM C    1 
ATOM   11550 O  O    . GLU D  2 131 ? 1.715   -7.063  75.262 1.000 84.971  ? 124 GLU MMM O    1 
ATOM   11551 C  CB   . GLU D  2 131 ? 3.881   -6.796  72.706 1.000 81.866  ? 124 GLU MMM CB   1 
ATOM   11552 C  CG   . GLU D  2 131 ? 5.097   -6.146  72.071 1.000 84.714  ? 124 GLU MMM CG   1 
ATOM   11553 C  CD   . GLU D  2 131 ? 4.919   -5.810  70.602 1.000 89.053  ? 124 GLU MMM CD   1 
ATOM   11554 O  OE1  . GLU D  2 131 ? 5.516   -4.775  70.182 1.000 92.940  ? 124 GLU MMM OE1  1 
ATOM   11555 O  OE2  . GLU D  2 131 ? 4.164   -6.565  69.890 1.000 86.903  ? 124 GLU MMM OE2  1 
ATOM   11556 H  H    . GLU D  2 131 ? 5.721   -6.553  74.301 1.000 77.374  ? 124 GLU MMM H    1 
ATOM   11557 H  HA   . GLU D  2 131 ? 3.257   -5.498  74.187 1.000 82.394  ? 124 GLU MMM HA   1 
ATOM   11558 H  HB2  . GLU D  2 131 ? 3.978   -7.769  72.668 1.000 80.435  ? 124 GLU MMM HB2  1 
ATOM   11559 H  HB3  . GLU D  2 131 ? 3.077   -6.546  72.206 1.000 83.477  ? 124 GLU MMM HB3  1 
ATOM   11560 H  HG2  . GLU D  2 131 ? 5.308   -5.316  72.551 1.000 85.646  ? 124 GLU MMM HG2  1 
ATOM   11561 H  HG3  . GLU D  2 131 ? 5.867   -6.747  72.161 1.000 83.079  ? 124 GLU MMM HG3  1 
ATOM   11562 N  N    . GLU D  2 132 ? 3.521   -8.486  75.375 1.000 75.295  ? 125 GLU MMM N    1 
ATOM   11563 C  CA   . GLU D  2 132 ? 2.840   -9.568  76.127 1.000 74.077  ? 125 GLU MMM CA   1 
ATOM   11564 C  C    . GLU D  2 132 ? 2.470   -9.034  77.516 1.000 74.935  ? 125 GLU MMM C    1 
ATOM   11565 O  O    . GLU D  2 132 ? 1.310   -9.153  77.902 1.000 77.639  ? 125 GLU MMM O    1 
ATOM   11566 C  CB   . GLU D  2 132 ? 3.685   -10.835 76.196 1.000 71.106  ? 125 GLU MMM CB   1 
ATOM   11567 C  CG   . GLU D  2 132 ? 2.890   -12.048 76.618 1.000 70.515  ? 125 GLU MMM CG   1 
ATOM   11568 C  CD   . GLU D  2 132 ? 3.677   -13.280 77.061 1.000 69.093  ? 125 GLU MMM CD   1 
ATOM   11569 O  OE1  . GLU D  2 132 ? 4.951   -13.220 77.145 1.000 67.935  ? 125 GLU MMM OE1  1 
ATOM   11570 O  OE2  . GLU D  2 132 ? 3.016   -14.313 77.320 1.000 66.734  ? 125 GLU MMM OE2  1 
ATOM   11571 H  H    . GLU D  2 132 ? 4.401   -8.650  75.204 1.000 74.645  ? 125 GLU MMM H    1 
ATOM   11572 H  HA   . GLU D  2 132 ? 2.005   -9.783  75.651 1.000 74.689  ? 125 GLU MMM HA   1 
ATOM   11573 H  HB2  . GLU D  2 132 ? 4.079   -11.001 75.314 1.000 70.700  ? 125 GLU MMM HB2  1 
ATOM   11574 H  HB3  . GLU D  2 132 ? 4.416   -10.692 76.833 1.000 70.712  ? 125 GLU MMM HB3  1 
ATOM   11575 H  HG2  . GLU D  2 132 ? 2.301   -11.789 77.358 1.000 71.673  ? 125 GLU MMM HG2  1 
ATOM   11576 H  HG3  . GLU D  2 132 ? 2.313   -12.313 75.874 1.000 70.950  ? 125 GLU MMM HG3  1 
ATOM   11577 N  N    . LEU D  2 133 ? 3.381   -8.410  78.237 1.000 74.280  ? 126 LEU MMM N    1 
ATOM   11578 C  CA   . LEU D  2 133 ? 3.001   -7.750  79.513 1.000 77.046  ? 126 LEU MMM CA   1 
ATOM   11579 C  C    . LEU D  2 133 ? 1.814   -6.786  79.300 1.000 79.566  ? 126 LEU MMM C    1 
ATOM   11580 O  O    . LEU D  2 133 ? 0.894   -6.805  80.131 1.000 79.611  ? 126 LEU MMM O    1 
ATOM   11581 C  CB   . LEU D  2 133 ? 4.226   -7.018  80.061 1.000 76.582  ? 126 LEU MMM CB   1 
ATOM   11582 C  CG   . LEU D  2 133 ? 5.313   -7.951  80.563 1.000 75.034  ? 126 LEU MMM CG   1 
ATOM   11583 C  CD1  . LEU D  2 133 ? 6.624   -7.215  80.694 1.000 75.350  ? 126 LEU MMM CD1  1 
ATOM   11584 C  CD2  . LEU D  2 133 ? 4.906   -8.574  81.883 1.000 75.006  ? 126 LEU MMM CD2  1 
ATOM   11585 H  H    . LEU D  2 133 ? 4.258   -8.341  77.999 1.000 73.937  ? 126 LEU MMM H    1 
ATOM   11586 H  HA   . LEU D  2 133 ? 2.725   -8.447  80.149 1.000 76.258  ? 126 LEU MMM HA   1 
ATOM   11587 H  HB2  . LEU D  2 133 ? 4.595   -6.451  79.355 1.000 77.102  ? 126 LEU MMM HB2  1 
ATOM   11588 H  HB3  . LEU D  2 133 ? 3.942   -6.437  80.795 1.000 77.928  ? 126 LEU MMM HB3  1 
ATOM   11589 H  HG   . LEU D  2 133 ? 5.431   -8.677  79.903 1.000 73.885  ? 126 LEU MMM HG   1 
ATOM   11590 H  HD11 . LEU D  2 133 ? 6.896   -6.876  79.823 1.000 75.340  ? 126 LEU MMM HD11 1 
ATOM   11591 H  HD12 . LEU D  2 133 ? 7.305   -7.822  81.032 1.000 74.044  ? 126 LEU MMM HD12 1 
ATOM   11592 H  HD13 . LEU D  2 133 ? 6.519   -6.471  81.312 1.000 76.353  ? 126 LEU MMM HD13 1 
ATOM   11593 H  HD21 . LEU D  2 133 ? 4.658   -7.873  82.511 1.000 76.257  ? 126 LEU MMM HD21 1 
ATOM   11594 H  HD22 . LEU D  2 133 ? 5.652   -9.082  82.245 1.000 73.901  ? 126 LEU MMM HD22 1 
ATOM   11595 H  HD23 . LEU D  2 133 ? 4.148   -9.168  81.744 1.000 75.005  ? 126 LEU MMM HD23 1 
ATOM   11596 N  N    . GLN D  2 134 ? 1.810   -5.991  78.225 1.000 81.868  ? 127 GLN MMM N    1 
ATOM   11597 C  CA   . GLN D  2 134 ? 0.741   -4.986  77.940 1.000 86.331  ? 127 GLN MMM CA   1 
ATOM   11598 C  C    . GLN D  2 134 ? -0.596  -5.683  77.635 1.000 85.056  ? 127 GLN MMM C    1 
ATOM   11599 O  O    . GLN D  2 134 ? -1.618  -5.005  77.757 1.000 90.976  ? 127 GLN MMM O    1 
ATOM   11600 C  CB   . GLN D  2 134 ? 1.147   -4.031  76.811 1.000 90.312  ? 127 GLN MMM CB   1 
ATOM   11601 C  CG   . GLN D  2 134 ? 2.152   -2.968  77.254 1.000 92.994  ? 127 GLN MMM CG   1 
ATOM   11602 C  CD   . GLN D  2 134 ? 2.596   -2.087  76.113 1.000 95.784  ? 127 GLN MMM CD   1 
ATOM   11603 O  OE1  . GLN D  2 134 ? 3.794   -1.888  75.866 1.000 92.440  ? 127 GLN MMM OE1  1 
ATOM   11604 N  NE2  . GLN D  2 134 ? 1.606   -1.549  75.414 1.000 101.018 ? 127 GLN MMM NE2  1 
ATOM   11605 H  H    . GLN D  2 134 ? 2.470   -6.014  77.597 1.000 81.173  ? 127 GLN MMM H    1 
ATOM   11606 H  HA   . GLN D  2 134 ? 0.618   -4.450  78.757 1.000 87.092  ? 127 GLN MMM HA   1 
ATOM   11607 H  HB2  . GLN D  2 134 ? 1.535   -4.555  76.080 1.000 88.931  ? 127 GLN MMM HB2  1 
ATOM   11608 H  HB3  . GLN D  2 134 ? 0.341   -3.590  76.471 1.000 91.996  ? 127 GLN MMM HB3  1 
ATOM   11609 H  HG2  . GLN D  2 134 ? 1.743   -2.409  77.949 1.000 94.106  ? 127 GLN MMM HG2  1 
ATOM   11610 H  HG3  . GLN D  2 134 ? 2.936   -3.407  77.646 1.000 91.089  ? 127 GLN MMM HG3  1 
ATOM   11611 H  HE21 . GLN D  2 134 ? 1.852   -1.005  74.704 0.000 30.000  ? 127 GLN MMM HE21 1 
ATOM   11612 H  HE22 . GLN D  2 134 ? 0.819   -1.689  75.604 0.000 30.000  ? 127 GLN MMM HE22 1 
ATOM   11613 N  N    . ALA D  2 135 ? -0.595  -6.968  77.260 1.000 80.979  ? 128 ALA MMM N    1 
ATOM   11614 C  CA   . ALA D  2 135 ? -1.793  -7.836  77.158 1.000 79.581  ? 128 ALA MMM CA   1 
ATOM   11615 C  C    . ALA D  2 135 ? -2.022  -8.621  78.462 1.000 79.162  ? 128 ALA MMM C    1 
ATOM   11616 O  O    . ALA D  2 135 ? -2.734  -9.615  78.406 1.000 78.015  ? 128 ALA MMM O    1 
ATOM   11617 C  CB   . ALA D  2 135 ? -1.654  -8.765  75.971 1.000 76.880  ? 128 ALA MMM CB   1 
ATOM   11618 H  H    . ALA D  2 135 ? 0.163   -7.410  77.019 1.000 79.317  ? 128 ALA MMM H    1 
ATOM   11619 H  HA   . ALA D  2 135 ? -2.579  -7.258  77.008 1.000 81.845  ? 128 ALA MMM HA   1 
ATOM   11620 H  HB1  . ALA D  2 135 ? -2.495  -9.228  75.819 1.000 77.943  ? 128 ALA MMM HB1  1 
ATOM   11621 H  HB2  . ALA D  2 135 ? -1.423  -8.249  75.180 1.000 77.711  ? 128 ALA MMM HB2  1 
ATOM   11622 H  HB3  . ALA D  2 135 ? -0.954  -9.415  76.148 1.000 75.315  ? 128 ALA MMM HB3  1 
ATOM   11623 N  N    . ASN D  2 136 ? -1.436  -8.188  79.585 1.000 81.530  ? 129 ASN MMM N    1 
ATOM   11624 C  CA   . ASN D  2 136 ? -1.578  -8.754  80.964 1.000 84.387  ? 129 ASN MMM CA   1 
ATOM   11625 C  C    . ASN D  2 136 ? -1.271  -10.264 80.996 1.000 83.596  ? 129 ASN MMM C    1 
ATOM   11626 O  O    . ASN D  2 136 ? -1.929  -10.994 81.758 1.000 85.266  ? 129 ASN MMM O    1 
ATOM   11627 C  CB   . ASN D  2 136 ? -2.939  -8.429  81.597 1.000 88.510  ? 129 ASN MMM CB   1 
ATOM   11628 C  CG   . ASN D  2 136 ? -2.939  -8.409  83.126 1.000 90.035  ? 129 ASN MMM CG   1 
ATOM   11629 O  OD1  . ASN D  2 136 ? -2.039  -7.877  83.781 1.000 87.078  ? 129 ASN MMM OD1  1 
ATOM   11630 N  ND2  . ASN D  2 136 ? -3.988  -8.949  83.728 1.000 94.732  ? 129 ASN MMM ND2  1 
ATOM   11631 H  H    . ASN D  2 136 ? -0.883  -7.469  79.578 1.000 81.691  ? 129 ASN MMM H    1 
ATOM   11632 H  HA   . ASN D  2 136 ? -0.899  -8.309  81.523 1.000 83.994  ? 129 ASN MMM HA   1 
ATOM   11633 H  HB2  . ASN D  2 136 ? -3.230  -7.552  81.273 1.000 89.897  ? 129 ASN MMM HB2  1 
ATOM   11634 H  HB3  . ASN D  2 136 ? -3.593  -9.090  81.290 1.000 88.644  ? 129 ASN MMM HB3  1 
ATOM   11635 H  HD21 . ASN D  2 136 ? -4.119  -8.972  84.577 0.000 30.000  ? 129 ASN MMM HD21 1 
ATOM   11636 H  HD22 . ASN D  2 136 ? -4.707  -9.280  83.198 0.000 30.000  ? 129 ASN MMM HD22 1 
ATOM   11637 N  N    . LYS D  2 137 ? -0.261  -10.710 80.253 1.000 82.878  ? 130 LYS MMM N    1 
ATOM   11638 C  CA   . LYS D  2 137 ? 0.206   -12.122 80.239 1.000 81.826  ? 130 LYS MMM CA   1 
ATOM   11639 C  C    . LYS D  2 137 ? 1.743   -12.115 80.264 1.000 79.726  ? 130 LYS MMM C    1 
ATOM   11640 O  O    . LYS D  2 137 ? 2.351   -11.039 79.964 1.000 80.040  ? 130 LYS MMM O    1 
ATOM   11641 C  CB   . LYS D  2 137 ? -0.365  -12.842 79.014 1.000 83.767  ? 130 LYS MMM CB   1 
ATOM   11642 C  CG   . LYS D  2 137 ? -1.886  -12.939 78.922 1.000 90.113  ? 130 LYS MMM CG   1 
ATOM   11643 C  CD   . LYS D  2 137 ? -2.447  -12.671 77.509 1.000 96.953  ? 130 LYS MMM CD   1 
ATOM   11644 C  CE   . LYS D  2 137 ? -1.761  -13.450 76.389 1.000 98.479  ? 130 LYS MMM CE   1 
ATOM   11645 N  NZ   . LYS D  2 137 ? -2.583  -14.589 75.910 1.000 102.581 ? 130 LYS MMM NZ   1 
ATOM   11646 H  H    . LYS D  2 137 ? 0.213   -10.166 79.698 1.000 82.558  ? 130 LYS MMM H    1 
ATOM   11647 H  HA   . LYS D  2 137 ? -0.120  -12.570 81.053 1.000 82.333  ? 130 LYS MMM HA   1 
ATOM   11648 H  HB2  . LYS D  2 137 ? -0.037  -12.379 78.215 1.000 84.055  ? 130 LYS MMM HB2  1 
ATOM   11649 H  HB3  . LYS D  2 137 ? 0.001   -13.751 78.999 1.000 82.772  ? 130 LYS MMM HB3  1 
ATOM   11650 H  HG2  . LYS D  2 137 ? -2.160  -13.837 79.206 1.000 90.033  ? 130 LYS MMM HG2  1 
ATOM   11651 H  HG3  . LYS D  2 137 ? -2.283  -12.297 79.546 1.000 91.841  ? 130 LYS MMM HG3  1 
ATOM   11652 H  HD2  . LYS D  2 137 ? -3.406  -12.887 77.503 1.000 97.630  ? 130 LYS MMM HD2  1 
ATOM   11653 H  HD3  . LYS D  2 137 ? -2.358  -11.712 77.314 1.000 97.128  ? 130 LYS MMM HD3  1 
ATOM   11654 H  HE2  . LYS D  2 137 ? -1.580  -12.852 75.638 1.000 98.815  ? 130 LYS MMM HE2  1 
ATOM   11655 H  HE3  . LYS D  2 137 ? -0.908  -13.797 76.705 1.000 96.696  ? 130 LYS MMM HE3  1 
ATOM   11656 H  HZ1  . LYS D  2 137 ? -2.900  -15.060 76.621 1.000 101.460 ? 130 LYS MMM HZ1  1 
ATOM   11657 H  HZ2  . LYS D  2 137 ? -2.081  -15.138 75.389 1.000 99.899  ? 130 LYS MMM HZ2  1 
ATOM   11658 H  HZ3  . LYS D  2 137 ? -3.288  -14.279 75.429 1.000 102.718 ? 130 LYS MMM HZ3  1 
ATOM   11659 N  N    . ALA D  2 138 ? 2.367   -13.250 80.605 1.000 76.275  ? 131 ALA MMM N    1 
ATOM   11660 C  CA   . ALA D  2 138 ? 3.835   -13.356 80.792 1.000 73.059  ? 131 ALA MMM CA   1 
ATOM   11661 C  C    . ALA D  2 138 ? 4.335   -14.771 80.493 1.000 70.748  ? 131 ALA MMM C    1 
ATOM   11662 O  O    . ALA D  2 138 ? 3.995   -15.686 81.266 1.000 71.495  ? 131 ALA MMM O    1 
ATOM   11663 C  CB   . ALA D  2 138 ? 4.204   -12.962 82.201 1.000 73.407  ? 131 ALA MMM CB   1 
ATOM   11664 H  H    . ALA D  2 138 ? 1.935   -14.039 80.752 1.000 76.136  ? 131 ALA MMM H    1 
ATOM   11665 H  HA   . ALA D  2 138 ? 4.274   -12.734 80.166 1.000 73.132  ? 131 ALA MMM HA   1 
ATOM   11666 H  HB1  . ALA D  2 138 ? 5.162   -13.069 82.329 1.000 72.587  ? 131 ALA MMM HB1  1 
ATOM   11667 H  HB2  . ALA D  2 138 ? 3.961   -12.033 82.353 1.000 74.642  ? 131 ALA MMM HB2  1 
ATOM   11668 H  HB3  . ALA D  2 138 ? 3.729   -13.526 82.833 1.000 73.829  ? 131 ALA MMM HB3  1 
ATOM   11669 N  N    . THR D  2 139 ? 5.184   -14.914 79.466 1.000 67.018  ? 132 THR MMM N    1 
ATOM   11670 C  CA   . THR D  2 139 ? 5.813   -16.193 79.060 1.000 62.866  ? 132 THR MMM CA   1 
ATOM   11671 C  C    . THR D  2 139 ? 7.348   -16.070 79.088 1.000 63.101  ? 132 THR MMM C    1 
ATOM   11672 O  O    . THR D  2 139 ? 7.919   -15.274 78.293 1.000 61.686  ? 132 THR MMM O    1 
ATOM   11673 C  CB   . THR D  2 139 ? 5.267   -16.621 77.700 1.000 60.412  ? 132 THR MMM CB   1 
ATOM   11674 O  OG1  . THR D  2 139 ? 3.855   -16.653 77.884 1.000 62.331  ? 132 THR MMM OG1  1 
ATOM   11675 C  CG2  . THR D  2 139 ? 5.772   -17.966 77.239 1.000 58.221  ? 132 THR MMM CG2  1 
ATOM   11676 H  H    . THR D  2 139 ? 5.451   -14.217 78.944 1.000 67.201  ? 132 THR MMM H    1 
ATOM   11677 H  HA   . THR D  2 139 ? 5.551   -16.876 79.719 1.000 63.109  ? 132 THR MMM HA   1 
ATOM   11678 H  HB   . THR D  2 139 ? 5.498   -15.934 77.031 1.000 61.029  ? 132 THR MMM HB   1 
ATOM   11679 H  HG1  . THR D  2 139 ? 3.485   -16.880 77.152 0.000 30.000  ? 132 THR MMM HG1  1 
ATOM   11680 H  HG21 . THR D  2 139 ? 6.725   -17.910 77.048 1.000 57.773  ? 132 THR MMM HG21 1 
ATOM   11681 H  HG22 . THR D  2 139 ? 5.295   -18.233 76.433 1.000 58.375  ? 132 THR MMM HG22 1 
ATOM   11682 H  HG23 . THR D  2 139 ? 5.621   -18.628 77.938 1.000 58.304  ? 132 THR MMM HG23 1 
ATOM   11683 N  N    . LEU D  2 140 ? 7.982   -16.849 79.973 1.000 62.915  ? 133 LEU MMM N    1 
ATOM   11684 C  CA   . LEU D  2 140 ? 9.444   -17.128 79.984 1.000 61.713  ? 133 LEU MMM CA   1 
ATOM   11685 C  C    . LEU D  2 140 ? 9.703   -18.293 79.031 1.000 59.099  ? 133 LEU MMM C    1 
ATOM   11686 O  O    . LEU D  2 140 ? 8.998   -19.300 79.123 1.000 60.917  ? 133 LEU MMM O    1 
ATOM   11687 C  CB   . LEU D  2 140 ? 9.932   -17.421 81.408 1.000 62.490  ? 133 LEU MMM CB   1 
ATOM   11688 C  CG   . LEU D  2 140 ? 10.242  -16.176 82.242 1.000 64.947  ? 133 LEU MMM CG   1 
ATOM   11689 C  CD1  . LEU D  2 140 ? 9.009   -15.300 82.397 1.000 68.059  ? 133 LEU MMM CD1  1 
ATOM   11690 C  CD2  . LEU D  2 140 ? 10.788  -16.528 83.607 1.000 66.114  ? 133 LEU MMM CD2  1 
ATOM   11691 H  H    . LEU D  2 140 ? 7.535   -17.271 80.646 1.000 63.022  ? 133 LEU MMM H    1 
ATOM   11692 H  HA   . LEU D  2 140 ? 9.910   -16.331 79.641 1.000 61.816  ? 133 LEU MMM HA   1 
ATOM   11693 H  HB2  . LEU D  2 140 ? 9.250   -17.947 81.870 1.000 62.923  ? 133 LEU MMM HB2  1 
ATOM   11694 H  HB3  . LEU D  2 140 ? 10.741  -17.968 81.352 1.000 62.101  ? 133 LEU MMM HB3  1 
ATOM   11695 H  HG   . LEU D  2 140 ? 10.930  -15.652 81.764 1.000 65.066  ? 133 LEU MMM HG   1 
ATOM   11696 H  HD11 . LEU D  2 140 ? 8.765   -14.925 81.534 1.000 67.323  ? 133 LEU MMM HD11 1 
ATOM   11697 H  HD12 . LEU D  2 140 ? 9.200   -14.577 83.020 1.000 68.197  ? 133 LEU MMM HD12 1 
ATOM   11698 H  HD13 . LEU D  2 140 ? 8.271   -15.834 82.739 1.000 67.641  ? 133 LEU MMM HD13 1 
ATOM   11699 H  HD21 . LEU D  2 140 ? 10.128  -17.051 84.096 1.000 66.176  ? 133 LEU MMM HD21 1 
ATOM   11700 H  HD22 . LEU D  2 140 ? 10.984  -15.712 84.099 1.000 66.672  ? 133 LEU MMM HD22 1 
ATOM   11701 H  HD23 . LEU D  2 140 ? 11.603  -17.049 83.506 1.000 65.351  ? 133 LEU MMM HD23 1 
ATOM   11702 N  N    . VAL D  2 141 ? 10.634  -18.097 78.108 1.000 56.960  ? 134 VAL MMM N    1 
ATOM   11703 C  CA   . VAL D  2 141 ? 10.945  -19.020 76.995 1.000 55.820  ? 134 VAL MMM CA   1 
ATOM   11704 C  C    . VAL D  2 141 ? 12.396  -19.464 77.139 1.000 56.748  ? 134 VAL MMM C    1 
ATOM   11705 O  O    . VAL D  2 141 ? 13.296  -18.613 77.104 1.000 59.614  ? 134 VAL MMM O    1 
ATOM   11706 C  CB   . VAL D  2 141 ? 10.718  -18.367 75.628 1.000 56.848  ? 134 VAL MMM CB   1 
ATOM   11707 C  CG1  . VAL D  2 141 ? 10.877  -19.378 74.498 1.000 56.737  ? 134 VAL MMM CG1  1 
ATOM   11708 C  CG2  . VAL D  2 141 ? 9.367   -17.696 75.552 1.000 58.622  ? 134 VAL MMM CG2  1 
ATOM   11709 H  H    . VAL D  2 141 ? 11.162  -17.354 78.105 1.000 57.705  ? 134 VAL MMM H    1 
ATOM   11710 H  HA   . VAL D  2 141 ? 10.369  -19.802 77.068 1.000 55.938  ? 134 VAL MMM HA   1 
ATOM   11711 H  HB   . VAL D  2 141 ? 11.409  -17.670 75.511 1.000 57.391  ? 134 VAL MMM HB   1 
ATOM   11712 H  HG11 . VAL D  2 141 ? 11.765  -19.770 74.535 1.000 56.098  ? 134 VAL MMM HG11 1 
ATOM   11713 H  HG12 . VAL D  2 141 ? 10.758  -18.930 73.644 1.000 56.805  ? 134 VAL MMM HG12 1 
ATOM   11714 H  HG13 . VAL D  2 141 ? 10.209  -20.079 74.592 1.000 56.166  ? 134 VAL MMM HG13 1 
ATOM   11715 H  HG21 . VAL D  2 141 ? 8.676   -18.324 75.823 1.000 58.169  ? 134 VAL MMM HG21 1 
ATOM   11716 H  HG22 . VAL D  2 141 ? 9.199   -17.406 74.638 1.000 58.562  ? 134 VAL MMM HG22 1 
ATOM   11717 H  HG23 . VAL D  2 141 ? 9.353   -16.923 76.144 1.000 59.028  ? 134 VAL MMM HG23 1 
ATOM   11718 N  N    . CYS D  2 142 ? 12.608  -20.765 77.252 1.000 55.326  ? 135 CYS MMM N    1 
ATOM   11719 C  CA   . CYS D  2 142 ? 13.912  -21.380 77.527 1.000 54.619  ? 135 CYS MMM CA   1 
ATOM   11720 C  C    . CYS D  2 142 ? 14.196  -22.366 76.401 1.000 53.373  ? 135 CYS MMM C    1 
ATOM   11721 O  O    . CYS D  2 142 ? 13.474  -23.354 76.334 1.000 52.082  ? 135 CYS MMM O    1 
ATOM   11722 C  CB   . CYS D  2 142 ? 13.846  -22.060 78.875 1.000 55.080  ? 135 CYS MMM CB   1 
ATOM   11723 S  SG   . CYS D  2 142 ? 15.461  -22.689 79.354 1.000 54.917  ? 135 CYS MMM SG   1 
ATOM   11724 H  H    . CYS D  2 142 ? 11.946  -21.386 77.167 1.000 55.059  ? 135 CYS MMM H    1 
ATOM   11725 H  HA   . CYS D  2 142 ? 14.605  -20.682 77.543 1.000 55.111  ? 135 CYS MMM HA   1 
ATOM   11726 H  HB2  . CYS D  2 142 ? 13.539  -21.422 79.550 1.000 55.476  ? 135 CYS MMM HB2  1 
ATOM   11727 H  HB3  . CYS D  2 142 ? 13.210  -22.804 78.840 1.000 54.617  ? 135 CYS MMM HB3  1 
ATOM   11728 N  N    . LEU D  2 143 ? 15.102  -22.019 75.486 1.000 52.168  ? 136 LEU MMM N    1 
ATOM   11729 C  CA   . LEU D  2 143 ? 15.368  -22.812 74.257 1.000 51.843  ? 136 LEU MMM CA   1 
ATOM   11730 C  C    . LEU D  2 143 ? 16.710  -23.541 74.420 1.000 52.857  ? 136 LEU MMM C    1 
ATOM   11731 O  O    . LEU D  2 143 ? 17.737  -22.892 74.809 1.000 51.632  ? 136 LEU MMM O    1 
ATOM   11732 C  CB   . LEU D  2 143 ? 15.381  -21.899 73.027 1.000 51.783  ? 136 LEU MMM CB   1 
ATOM   11733 C  CG   . LEU D  2 143 ? 14.225  -20.905 72.903 1.000 51.998  ? 136 LEU MMM CG   1 
ATOM   11734 C  CD1  . LEU D  2 143 ? 14.375  -20.091 71.624 1.000 53.106  ? 136 LEU MMM CD1  1 
ATOM   11735 C  CD2  . LEU D  2 143 ? 12.899  -21.617 72.911 1.000 50.570  ? 136 LEU MMM CD2  1 
ATOM   11736 H  H    . LEU D  2 143 ? 15.616  -21.270 75.560 1.000 53.049  ? 136 LEU MMM H    1 
ATOM   11737 H  HA   . LEU D  2 143 ? 14.655  -23.483 74.157 1.000 51.374  ? 136 LEU MMM HA   1 
ATOM   11738 H  HB2  . LEU D  2 143 ? 16.219  -21.396 73.030 1.000 52.447  ? 136 LEU MMM HB2  1 
ATOM   11739 H  HB3  . LEU D  2 143 ? 15.383  -22.464 72.230 1.000 51.564  ? 136 LEU MMM HB3  1 
ATOM   11740 H  HG   . LEU D  2 143 ? 14.256  -20.287 73.674 1.000 52.342  ? 136 LEU MMM HG   1 
ATOM   11741 H  HD11 . LEU D  2 143 ? 15.226  -19.618 71.638 1.000 53.533  ? 136 LEU MMM HD11 1 
ATOM   11742 H  HD12 . LEU D  2 143 ? 13.649  -19.447 71.562 1.000 53.348  ? 136 LEU MMM HD12 1 
ATOM   11743 H  HD13 . LEU D  2 143 ? 14.348  -20.686 70.855 1.000 52.662  ? 136 LEU MMM HD13 1 
ATOM   11744 H  HD21 . LEU D  2 143 ? 12.941  -22.389 72.321 1.000 50.375  ? 136 LEU MMM HD21 1 
ATOM   11745 H  HD22 . LEU D  2 143 ? 12.203  -21.012 72.602 1.000 51.218  ? 136 LEU MMM HD22 1 
ATOM   11746 H  HD23 . LEU D  2 143 ? 12.693  -21.911 73.815 1.000 50.710  ? 136 LEU MMM HD23 1 
ATOM   11747 N  N    . ILE D  2 144 ? 16.711  -24.839 74.110 1.000 52.012  ? 137 ILE MMM N    1 
ATOM   11748 C  CA   . ILE D  2 144 ? 17.779  -25.797 74.517 1.000 52.508  ? 137 ILE MMM CA   1 
ATOM   11749 C  C    . ILE D  2 144 ? 18.140  -26.599 73.283 1.000 53.021  ? 137 ILE MMM C    1 
ATOM   11750 O  O    . ILE D  2 144 ? 17.242  -27.224 72.731 1.000 49.772  ? 137 ILE MMM O    1 
ATOM   11751 C  CB   . ILE D  2 144 ? 17.320  -26.696 75.670 1.000 52.143  ? 137 ILE MMM CB   1 
ATOM   11752 C  CG1  . ILE D  2 144 ? 16.545  -25.896 76.723 1.000 52.993  ? 137 ILE MMM CG1  1 
ATOM   11753 C  CG2  . ILE D  2 144 ? 18.501  -27.430 76.265 1.000 52.069  ? 137 ILE MMM CG2  1 
ATOM   11754 C  CD1  . ILE D  2 144 ? 15.862  -26.740 77.769 1.000 52.763  ? 137 ILE MMM CD1  1 
ATOM   11755 H  H    . ILE D  2 144 ? 16.043  -25.226 73.626 1.000 51.632  ? 137 ILE MMM H    1 
ATOM   11756 H  HA   . ILE D  2 144 ? 18.556  -25.295 74.806 1.000 53.246  ? 137 ILE MMM HA   1 
ATOM   11757 H  HB   . ILE D  2 144 ? 16.703  -27.372 75.296 1.000 51.612  ? 137 ILE MMM HB   1 
ATOM   11758 H  HG12 . ILE D  2 144 ? 17.166  -25.283 77.171 1.000 53.338  ? 137 ILE MMM HG12 1 
ATOM   11759 H  HG13 . ILE D  2 144 ? 15.864  -25.356 76.272 1.000 52.425  ? 137 ILE MMM HG13 1 
ATOM   11760 H  HG21 . ILE D  2 144 ? 18.973  -27.914 75.566 1.000 52.331  ? 137 ILE MMM HG21 1 
ATOM   11761 H  HG22 . ILE D  2 144 ? 18.190  -28.061 76.937 1.000 52.430  ? 137 ILE MMM HG22 1 
ATOM   11762 H  HG23 . ILE D  2 144 ? 19.107  -26.791 76.679 1.000 52.980  ? 137 ILE MMM HG23 1 
ATOM   11763 H  HD11 . ILE D  2 144 ? 15.273  -27.382 77.335 1.000 52.397  ? 137 ILE MMM HD11 1 
ATOM   11764 H  HD12 . ILE D  2 144 ? 15.339  -26.168 78.357 1.000 53.093  ? 137 ILE MMM HD12 1 
ATOM   11765 H  HD13 . ILE D  2 144 ? 16.529  -27.216 78.292 1.000 53.379  ? 137 ILE MMM HD13 1 
ATOM   11766 N  N    . SER D  2 145 ? 19.391  -26.491 72.832 1.000 56.803  ? 138 SER MMM N    1 
ATOM   11767 C  CA   . SER D  2 145 ? 19.818  -26.961 71.491 1.000 58.997  ? 138 SER MMM CA   1 
ATOM   11768 C  C    . SER D  2 145 ? 21.222  -27.565 71.562 1.000 62.278  ? 138 SER MMM C    1 
ATOM   11769 O  O    . SER D  2 145 ? 21.958  -27.323 72.569 1.000 60.177  ? 138 SER MMM O    1 
ATOM   11770 C  CB   . SER D  2 145 ? 19.713  -25.846 70.463 1.000 59.472  ? 138 SER MMM CB   1 
ATOM   11771 O  OG   . SER D  2 145 ? 20.043  -24.596 71.051 1.000 59.104  ? 138 SER MMM OG   1 
ATOM   11772 H  H    . SER D  2 145 ? 20.073  -26.121 73.310 1.000 57.237  ? 138 SER MMM H    1 
ATOM   11773 H  HA   . SER D  2 145 ? 19.195  -27.686 71.217 1.000 58.342  ? 138 SER MMM HA   1 
ATOM   11774 H  HB2  . SER D  2 145 ? 20.325  -26.031 69.714 1.000 59.699  ? 138 SER MMM HB2  1 
ATOM   11775 H  HB3  . SER D  2 145 ? 18.795  -25.812 70.109 1.000 58.532  ? 138 SER MMM HB3  1 
ATOM   11776 H  HG   . SER D  2 145 ? 19.956  -23.976 70.473 0.000 30.000  ? 138 SER MMM HG   1 
ATOM   11777 N  N    . ASP D  2 146 ? 21.524  -28.361 70.530 1.000 65.713  ? 139 ASP MMM N    1 
ATOM   11778 C  CA   . ASP D  2 146 ? 22.832  -28.998 70.275 1.000 69.423  ? 139 ASP MMM CA   1 
ATOM   11779 C  C    . ASP D  2 146 ? 23.258  -29.858 71.470 1.000 67.585  ? 139 ASP MMM C    1 
ATOM   11780 O  O    . ASP D  2 146 ? 24.422  -29.738 71.846 1.000 69.551  ? 139 ASP MMM O    1 
ATOM   11781 C  CB   . ASP D  2 146 ? 23.843  -27.910 69.920 1.000 76.059  ? 139 ASP MMM CB   1 
ATOM   11782 C  CG   . ASP D  2 146 ? 23.685  -27.435 68.492 1.000 82.108  ? 139 ASP MMM CG   1 
ATOM   11783 O  OD1  . ASP D  2 146 ? 23.287  -28.263 67.641 1.000 83.016  ? 139 ASP MMM OD1  1 
ATOM   11784 O  OD2  . ASP D  2 146 ? 23.977  -26.255 68.236 1.000 91.489  ? 139 ASP MMM OD2  1 
ATOM   11785 H  H    . ASP D  2 146 ? 20.908  -28.565 69.892 1.000 64.830  ? 139 ASP MMM H    1 
ATOM   11786 H  HA   . ASP D  2 146 ? 22.732  -29.591 69.495 1.000 69.293  ? 139 ASP MMM HA   1 
ATOM   11787 H  HB2  . ASP D  2 146 ? 23.731  -27.145 70.520 1.000 76.062  ? 139 ASP MMM HB2  1 
ATOM   11788 H  HB3  . ASP D  2 146 ? 24.752  -28.256 70.027 1.000 77.109  ? 139 ASP MMM HB3  1 
ATOM   11789 N  N    . PHE D  2 147 ? 22.392  -30.710 72.026 1.000 61.738  ? 140 PHE MMM N    1 
ATOM   11790 C  CA   . PHE D  2 147 ? 22.796  -31.627 73.128 1.000 61.790  ? 140 PHE MMM CA   1 
ATOM   11791 C  C    . PHE D  2 147 ? 22.720  -33.082 72.657 1.000 62.436  ? 140 PHE MMM C    1 
ATOM   11792 O  O    . PHE D  2 147 ? 21.892  -33.377 71.763 1.000 59.511  ? 140 PHE MMM O    1 
ATOM   11793 C  CB   . PHE D  2 147 ? 22.031  -31.344 74.423 1.000 59.270  ? 140 PHE MMM CB   1 
ATOM   11794 C  CG   . PHE D  2 147 ? 20.543  -31.447 74.319 1.000 58.092  ? 140 PHE MMM CG   1 
ATOM   11795 C  CD1  . PHE D  2 147 ? 19.799  -30.406 73.804 1.000 58.185  ? 140 PHE MMM CD1  1 
ATOM   11796 C  CD2  . PHE D  2 147 ? 19.884  -32.592 74.732 1.000 59.735  ? 140 PHE MMM CD2  1 
ATOM   11797 C  CE1  . PHE D  2 147 ? 18.421  -30.510 73.704 1.000 57.153  ? 140 PHE MMM CE1  1 
ATOM   11798 C  CE2  . PHE D  2 147 ? 18.504  -32.696 74.634 1.000 58.995  ? 140 PHE MMM CE2  1 
ATOM   11799 C  CZ   . PHE D  2 147 ? 17.774  -31.649 74.123 1.000 57.589  ? 140 PHE MMM CZ   1 
ATOM   11800 H  H    . PHE D  2 147 ? 21.526  -30.811 71.765 1.000 61.719  ? 140 PHE MMM H    1 
ATOM   11801 H  HA   . PHE D  2 147 ? 23.749  -31.443 73.318 1.000 62.794  ? 140 PHE MMM HA   1 
ATOM   11802 H  HB2  . PHE D  2 147 ? 22.342  -31.974 75.106 1.000 60.525  ? 140 PHE MMM HB2  1 
ATOM   11803 H  HB3  . PHE D  2 147 ? 22.261  -30.443 74.724 1.000 60.073  ? 140 PHE MMM HB3  1 
ATOM   11804 H  HD1  . PHE D  2 147 ? 20.233  -29.619 73.516 1.000 58.286  ? 140 PHE MMM HD1  1 
ATOM   11805 H  HD2  . PHE D  2 147 ? 20.382  -33.312 75.085 1.000 60.076  ? 140 PHE MMM HD2  1 
ATOM   11806 H  HE1  . PHE D  2 147 ? 17.922  -29.790 73.355 1.000 56.905  ? 140 PHE MMM HE1  1 
ATOM   11807 H  HE2  . PHE D  2 147 ? 18.067  -33.482 74.922 1.000 58.715  ? 140 PHE MMM HE2  1 
ATOM   11808 H  HZ   . PHE D  2 147 ? 16.835  -31.715 74.054 1.000 56.978  ? 140 PHE MMM HZ   1 
ATOM   11809 N  N    . TYR D  2 148 ? 23.608  -33.928 73.206 1.000 65.214  ? 141 TYR MMM N    1 
ATOM   11810 C  CA   . TYR D  2 148 ? 23.678  -35.397 72.958 1.000 66.127  ? 141 TYR MMM CA   1 
ATOM   11811 C  C    . TYR D  2 148 ? 24.140  -36.133 74.215 1.000 67.188  ? 141 TYR MMM C    1 
ATOM   11812 O  O    . TYR D  2 148 ? 25.001  -35.646 74.935 1.000 64.416  ? 141 TYR MMM O    1 
ATOM   11813 C  CB   . TYR D  2 148 ? 24.594  -35.745 71.787 1.000 65.558  ? 141 TYR MMM CB   1 
ATOM   11814 C  CG   . TYR D  2 148 ? 24.348  -37.144 71.302 1.000 66.616  ? 141 TYR MMM CG   1 
ATOM   11815 C  CD1  . TYR D  2 148 ? 23.425  -37.388 70.298 1.000 67.137  ? 141 TYR MMM CD1  1 
ATOM   11816 C  CD2  . TYR D  2 148 ? 24.982  -38.232 71.888 1.000 68.737  ? 141 TYR MMM CD2  1 
ATOM   11817 C  CE1  . TYR D  2 148 ? 23.156  -38.678 69.868 1.000 69.358  ? 141 TYR MMM CE1  1 
ATOM   11818 C  CE2  . TYR D  2 148 ? 24.737  -39.530 71.456 1.000 69.585  ? 141 TYR MMM CE2  1 
ATOM   11819 C  CZ   . TYR D  2 148 ? 23.813  -39.758 70.448 1.000 69.259  ? 141 TYR MMM CZ   1 
ATOM   11820 O  OH   . TYR D  2 148 ? 23.520  -41.017 70.007 1.000 65.247  ? 141 TYR MMM OH   1 
ATOM   11821 H  H    . TYR D  2 148 ? 24.253  -33.650 73.787 1.000 65.950  ? 141 TYR MMM H    1 
ATOM   11822 H  HA   . TYR D  2 148 ? 22.768  -35.706 72.734 1.000 64.630  ? 141 TYR MMM HA   1 
ATOM   11823 H  HB2  . TYR D  2 148 ? 24.433  -35.112 71.056 1.000 65.545  ? 141 TYR MMM HB2  1 
ATOM   11824 H  HB3  . TYR D  2 148 ? 25.528  -35.656 72.073 1.000 67.497  ? 141 TYR MMM HB3  1 
ATOM   11825 H  HD1  . TYR D  2 148 ? 22.969  -36.664 69.902 1.000 66.190  ? 141 TYR MMM HD1  1 
ATOM   11826 H  HD2  . TYR D  2 148 ? 25.609  -38.085 72.576 1.000 69.949  ? 141 TYR MMM HD2  1 
ATOM   11827 H  HE1  . TYR D  2 148 ? 22.530  -38.825 69.178 1.000 67.343  ? 141 TYR MMM HE1  1 
ATOM   11828 H  HE2  . TYR D  2 148 ? 25.181  -40.256 71.862 1.000 70.877  ? 141 TYR MMM HE2  1 
ATOM   11829 H  HH   . TYR D  2 148 ? 23.706  -41.083 69.185 0.000 30.000  ? 141 TYR MMM HH   1 
ATOM   11830 N  N    . PRO D  2 149 ? 23.524  -37.284 74.582 1.000 70.560  ? 142 PRO MMM N    1 
ATOM   11831 C  CA   . PRO D  2 149 ? 22.287  -37.779 73.966 1.000 69.508  ? 142 PRO MMM CA   1 
ATOM   11832 C  C    . PRO D  2 149 ? 21.043  -36.933 74.304 1.000 67.629  ? 142 PRO MMM C    1 
ATOM   11833 O  O    . PRO D  2 149 ? 21.140  -36.026 75.133 1.000 64.337  ? 142 PRO MMM O    1 
ATOM   11834 C  CB   . PRO D  2 149 ? 22.167  -39.193 74.575 1.000 70.275  ? 142 PRO MMM CB   1 
ATOM   11835 C  CG   . PRO D  2 149 ? 22.766  -39.044 75.951 1.000 70.161  ? 142 PRO MMM CG   1 
ATOM   11836 C  CD   . PRO D  2 149 ? 23.964  -38.155 75.688 1.000 72.512  ? 142 PRO MMM CD   1 
ATOM   11837 H  HA   . PRO D  2 149 ? 22.401  -37.850 72.986 1.000 68.896  ? 142 PRO MMM HA   1 
ATOM   11838 H  HB2  . PRO D  2 149 ? 21.230  -39.477 74.630 1.000 69.164  ? 142 PRO MMM HB2  1 
ATOM   11839 H  HB3  . PRO D  2 149 ? 22.668  -39.849 74.044 1.000 70.549  ? 142 PRO MMM HB3  1 
ATOM   11840 H  HG2  . PRO D  2 149 ? 22.137  -38.619 76.568 1.000 70.450  ? 142 PRO MMM HG2  1 
ATOM   11841 H  HG3  . PRO D  2 149 ? 23.041  -39.911 76.314 1.000 72.126  ? 142 PRO MMM HG3  1 
ATOM   11842 H  HD2  . PRO D  2 149 ? 24.190  -37.628 76.476 1.000 72.614  ? 142 PRO MMM HD2  1 
ATOM   11843 H  HD3  . PRO D  2 149 ? 24.741  -38.682 75.427 1.000 73.209  ? 142 PRO MMM HD3  1 
ATOM   11844 N  N    . GLY D  2 150 ? 19.891  -37.283 73.713 1.000 66.182  ? 143 GLY MMM N    1 
ATOM   11845 C  CA   . GLY D  2 150 ? 18.652  -36.488 73.812 1.000 63.480  ? 143 GLY MMM CA   1 
ATOM   11846 C  C    . GLY D  2 150 ? 17.875  -36.732 75.086 1.000 62.850  ? 143 GLY MMM C    1 
ATOM   11847 O  O    . GLY D  2 150 ? 16.726  -37.041 74.955 1.000 72.742  ? 143 GLY MMM O    1 
ATOM   11848 H  H    . GLY D  2 150 ? 19.811  -38.043 73.217 1.000 65.922  ? 143 GLY MMM H    1 
ATOM   11849 H  HA2  . GLY D  2 150 ? 18.885  -35.527 73.754 1.000 63.391  ? 143 GLY MMM HA2  1 
ATOM   11850 H  HA3  . GLY D  2 150 ? 18.075  -36.706 73.040 1.000 62.919  ? 143 GLY MMM HA3  1 
ATOM   11851 N  N    . ALA D  2 151 ? 18.441  -36.541 76.271 1.000 62.858  ? 144 ALA MMM N    1 
ATOM   11852 C  CA   . ALA D  2 151 ? 17.715  -36.661 77.550 1.000 62.077  ? 144 ALA MMM CA   1 
ATOM   11853 C  C    . ALA D  2 151 ? 18.103  -35.494 78.453 1.000 63.721  ? 144 ALA MMM C    1 
ATOM   11854 O  O    . ALA D  2 151 ? 19.231  -35.448 78.935 1.000 72.061  ? 144 ALA MMM O    1 
ATOM   11855 C  CB   . ALA D  2 151 ? 17.989  -37.986 78.206 1.000 61.723  ? 144 ALA MMM CB   1 
ATOM   11856 H  H    . ALA D  2 151 ? 19.317  -36.320 76.384 1.000 63.403  ? 144 ALA MMM H    1 
ATOM   11857 H  HA   . ALA D  2 151 ? 16.749  -36.600 77.365 1.000 61.510  ? 144 ALA MMM HA   1 
ATOM   11858 H  HB1  . ALA D  2 151 ? 17.508  -38.037 79.050 1.000 62.854  ? 144 ALA MMM HB1  1 
ATOM   11859 H  HB2  . ALA D  2 151 ? 17.694  -38.705 77.623 1.000 62.022  ? 144 ALA MMM HB2  1 
ATOM   11860 H  HB3  . ALA D  2 151 ? 18.942  -38.076 78.372 1.000 63.161  ? 144 ALA MMM HB3  1 
ATOM   11861 N  N    . VAL D  2 152 ? 17.159  -34.604 78.684 1.000 62.164  ? 145 VAL MMM N    1 
ATOM   11862 C  CA   . VAL D  2 152 ? 17.289  -33.441 79.602 1.000 61.467  ? 145 VAL MMM CA   1 
ATOM   11863 C  C    . VAL D  2 152 ? 16.148  -33.513 80.605 1.000 57.864  ? 145 VAL MMM C    1 
ATOM   11864 O  O    . VAL D  2 152 ? 15.139  -34.077 80.275 1.000 55.623  ? 145 VAL MMM O    1 
ATOM   11865 C  CB   . VAL D  2 152 ? 17.238  -32.109 78.835 1.000 62.288  ? 145 VAL MMM CB   1 
ATOM   11866 C  CG1  . VAL D  2 152 ? 18.548  -31.803 78.135 1.000 65.866  ? 145 VAL MMM CG1  1 
ATOM   11867 C  CG2  . VAL D  2 152 ? 16.119  -32.113 77.814 1.000 61.886  ? 145 VAL MMM CG2  1 
ATOM   11868 H  H    . VAL D  2 152 ? 16.335  -34.662 78.298 1.000 61.386  ? 145 VAL MMM H    1 
ATOM   11869 H  HA   . VAL D  2 152 ? 18.134  -33.505 80.076 1.000 62.137  ? 145 VAL MMM HA   1 
ATOM   11870 H  HB   . VAL D  2 152 ? 17.060  -31.387 79.488 1.000 62.931  ? 145 VAL MMM HB   1 
ATOM   11871 H  HG11 . VAL D  2 152 ? 19.260  -31.732 78.794 1.000 65.725  ? 145 VAL MMM HG11 1 
ATOM   11872 H  HG12 . VAL D  2 152 ? 18.469  -30.963 77.651 1.000 64.218  ? 145 VAL MMM HG12 1 
ATOM   11873 H  HG13 . VAL D  2 152 ? 18.756  -32.519 77.510 1.000 64.653  ? 145 VAL MMM HG13 1 
ATOM   11874 H  HG21 . VAL D  2 152 ? 16.363  -32.685 77.065 1.000 61.317  ? 145 VAL MMM HG21 1 
ATOM   11875 H  HG22 . VAL D  2 152 ? 15.971  -31.207 77.492 1.000 61.137  ? 145 VAL MMM HG22 1 
ATOM   11876 H  HG23 . VAL D  2 152 ? 15.302  -32.448 78.223 1.000 61.673  ? 145 VAL MMM HG23 1 
ATOM   11877 N  N    . THR D  2 153 ? 16.368  -33.004 81.806 1.000 57.831  ? 146 THR MMM N    1 
ATOM   11878 C  CA   . THR D  2 153 ? 15.309  -32.550 82.726 1.000 57.825  ? 146 THR MMM CA   1 
ATOM   11879 C  C    . THR D  2 153 ? 15.473  -31.023 82.865 1.000 57.134  ? 146 THR MMM C    1 
ATOM   11880 O  O    . THR D  2 153 ? 16.602  -30.548 82.829 1.000 59.524  ? 146 THR MMM O    1 
ATOM   11881 C  CB   . THR D  2 153 ? 15.269  -33.396 84.011 1.000 58.212  ? 146 THR MMM CB   1 
ATOM   11882 O  OG1  . THR D  2 153 ? 16.037  -32.745 85.011 1.000 59.420  ? 146 THR MMM OG1  1 
ATOM   11883 C  CG2  . THR D  2 153 ? 15.765  -34.806 83.827 1.000 59.333  ? 146 THR MMM CG2  1 
ATOM   11884 H  H    . THR D  2 153 ? 17.203  -32.898 82.156 1.000 58.687  ? 146 THR MMM H    1 
ATOM   11885 H  HA   . THR D  2 153 ? 14.453  -32.701 82.264 1.000 56.904  ? 146 THR MMM HA   1 
ATOM   11886 H  HB   . THR D  2 153 ? 14.332  -33.435 84.316 1.000 58.778  ? 146 THR MMM HB   1 
ATOM   11887 H  HG1  . THR D  2 153 ? 16.000  -33.166 85.747 0.000 30.000  ? 146 THR MMM HG1  1 
ATOM   11888 H  HG21 . THR D  2 153 ? 15.344  -35.200 83.043 1.000 58.335  ? 146 THR MMM HG21 1 
ATOM   11889 H  HG22 . THR D  2 153 ? 15.541  -35.335 84.614 1.000 60.507  ? 146 THR MMM HG22 1 
ATOM   11890 H  HG23 . THR D  2 153 ? 16.732  -34.800 83.708 1.000 59.426  ? 146 THR MMM HG23 1 
ATOM   11891 N  N    . VAL D  2 154 ? 14.363  -30.293 82.950 1.000 55.764  ? 147 VAL MMM N    1 
ATOM   11892 C  CA   . VAL D  2 154 ? 14.285  -28.816 83.130 1.000 55.482  ? 147 VAL MMM CA   1 
ATOM   11893 C  C    . VAL D  2 154 ? 13.521  -28.521 84.429 1.000 56.790  ? 147 VAL MMM C    1 
ATOM   11894 O  O    . VAL D  2 154 ? 12.463  -29.060 84.624 1.000 60.145  ? 147 VAL MMM O    1 
ATOM   11895 C  CB   . VAL D  2 154 ? 13.589  -28.172 81.923 1.000 53.819  ? 147 VAL MMM CB   1 
ATOM   11896 C  CG1  . VAL D  2 154 ? 13.675  -26.666 81.960 1.000 54.908  ? 147 VAL MMM CG1  1 
ATOM   11897 C  CG2  . VAL D  2 154 ? 14.120  -28.718 80.614 1.000 52.997  ? 147 VAL MMM CG2  1 
ATOM   11898 H  H    . VAL D  2 154 ? 13.539  -30.677 82.902 1.000 55.931  ? 147 VAL MMM H    1 
ATOM   11899 H  HA   . VAL D  2 154 ? 15.186  -28.458 83.203 1.000 55.651  ? 147 VAL MMM HA   1 
ATOM   11900 H  HB   . VAL D  2 154 ? 12.631  -28.415 81.977 1.000 54.176  ? 147 VAL MMM HB   1 
ATOM   11901 H  HG11 . VAL D  2 154 ? 13.179  -26.329 82.726 1.000 55.194  ? 147 VAL MMM HG11 1 
ATOM   11902 H  HG12 . VAL D  2 154 ? 13.294  -26.298 81.143 1.000 53.837  ? 147 VAL MMM HG12 1 
ATOM   11903 H  HG13 . VAL D  2 154 ? 14.606  -26.395 82.033 1.000 54.724  ? 147 VAL MMM HG13 1 
ATOM   11904 H  HG21 . VAL D  2 154 ? 15.093  -28.700 80.625 1.000 53.142  ? 147 VAL MMM HG21 1 
ATOM   11905 H  HG22 . VAL D  2 154 ? 13.795  -28.171 79.877 1.000 52.261  ? 147 VAL MMM HG22 1 
ATOM   11906 H  HG23 . VAL D  2 154 ? 13.814  -29.634 80.494 1.000 52.917  ? 147 VAL MMM HG23 1 
ATOM   11907 N  N    . ALA D  2 155 ? 14.083  -27.735 85.324 1.000 58.540  ? 148 ALA MMM N    1 
ATOM   11908 C  CA   . ALA D  2 155 ? 13.418  -27.227 86.538 1.000 60.347  ? 148 ALA MMM CA   1 
ATOM   11909 C  C    . ALA D  2 155 ? 13.475  -25.702 86.445 1.000 62.179  ? 148 ALA MMM C    1 
ATOM   11910 O  O    . ALA D  2 155 ? 14.388  -25.182 85.746 1.000 63.530  ? 148 ALA MMM O    1 
ATOM   11911 C  CB   . ALA D  2 155 ? 14.075  -27.761 87.792 1.000 61.400  ? 148 ALA MMM CB   1 
ATOM   11912 H  H    . ALA D  2 155 ? 14.945  -27.445 85.258 1.000 58.448  ? 148 ALA MMM H    1 
ATOM   11913 H  HA   . ALA D  2 155 ? 12.473  -27.508 86.526 1.000 60.591  ? 148 ALA MMM HA   1 
ATOM   11914 H  HB1  . ALA D  2 155 ? 13.615  -27.411 88.574 1.000 62.565  ? 148 ALA MMM HB1  1 
ATOM   11915 H  HB2  . ALA D  2 155 ? 14.027  -28.731 87.797 1.000 61.945  ? 148 ALA MMM HB2  1 
ATOM   11916 H  HB3  . ALA D  2 155 ? 15.006  -27.483 87.814 1.000 61.690  ? 148 ALA MMM HB3  1 
ATOM   11917 N  N    . TRP D  2 156 ? 12.499  -25.009 87.047 1.000 63.772  ? 149 TRP MMM N    1 
ATOM   11918 C  CA   . TRP D  2 156 ? 12.464  -23.529 87.107 1.000 63.057  ? 149 TRP MMM CA   1 
ATOM   11919 C  C    . TRP D  2 156 ? 12.617  -23.094 88.563 1.000 66.442  ? 149 TRP MMM C    1 
ATOM   11920 O  O    . TRP D  2 156 ? 12.298  -23.897 89.471 1.000 67.160  ? 149 TRP MMM O    1 
ATOM   11921 C  CB   . TRP D  2 156 ? 11.184  -23.007 86.473 1.000 61.862  ? 149 TRP MMM CB   1 
ATOM   11922 C  CG   . TRP D  2 156 ? 11.115  -23.187 84.989 1.000 58.861  ? 149 TRP MMM CG   1 
ATOM   11923 C  CD1  . TRP D  2 156 ? 10.714  -24.299 84.311 1.000 58.526  ? 149 TRP MMM CD1  1 
ATOM   11924 C  CD2  . TRP D  2 156 ? 11.388  -22.196 83.990 1.000 58.369  ? 149 TRP MMM CD2  1 
ATOM   11925 N  NE1  . TRP D  2 156 ? 10.746  -24.087 82.960 1.000 56.484  ? 149 TRP MMM NE1  1 
ATOM   11926 C  CE2  . TRP D  2 156 ? 11.125  -22.795 82.734 1.000 57.253  ? 149 TRP MMM CE2  1 
ATOM   11927 C  CE3  . TRP D  2 156 ? 11.806  -20.857 84.037 1.000 59.308  ? 149 TRP MMM CE3  1 
ATOM   11928 C  CZ2  . TRP D  2 156 ? 11.297  -22.107 81.533 1.000 58.084  ? 149 TRP MMM CZ2  1 
ATOM   11929 C  CZ3  . TRP D  2 156 ? 11.977  -20.172 82.849 1.000 59.246  ? 149 TRP MMM CZ3  1 
ATOM   11930 C  CH2  . TRP D  2 156 ? 11.735  -20.794 81.615 1.000 59.461  ? 149 TRP MMM CH2  1 
ATOM   11931 H  H    . TRP D  2 156 ? 11.791  -25.406 87.460 1.000 64.020  ? 149 TRP MMM H    1 
ATOM   11932 H  HA   . TRP D  2 156 ? 13.224  -23.184 86.588 1.000 62.751  ? 149 TRP MMM HA   1 
ATOM   11933 H  HB2  . TRP D  2 156 ? 10.427  -23.470 86.886 1.000 62.335  ? 149 TRP MMM HB2  1 
ATOM   11934 H  HB3  . TRP D  2 156 ? 11.104  -22.055 86.684 1.000 62.016  ? 149 TRP MMM HB3  1 
ATOM   11935 H  HD1  . TRP D  2 156 ? 10.471  -25.118 84.714 1.000 58.863  ? 149 TRP MMM HD1  1 
ATOM   11936 H  HE1  . TRP D  2 156 ? 10.527  -24.670 82.351 1.000 56.490  ? 149 TRP MMM HE1  1 
ATOM   11937 H  HE3  . TRP D  2 156 ? 11.966  -20.433 84.865 1.000 60.117  ? 149 TRP MMM HE3  1 
ATOM   11938 H  HZ2  . TRP D  2 156 ? 11.149  -22.527 80.704 1.000 57.157  ? 149 TRP MMM HZ2  1 
ATOM   11939 H  HZ3  . TRP D  2 156 ? 12.263  -19.272 82.867 1.000 59.568  ? 149 TRP MMM HZ3  1 
ATOM   11940 H  HH2  . TRP D  2 156 ? 11.860  -20.304 80.822 1.000 58.398  ? 149 TRP MMM HH2  1 
ATOM   11941 N  N    . LYS D  2 157 ? 13.139  -21.889 88.761 1.000 69.544  ? 150 LYS MMM N    1 
ATOM   11942 C  CA   . LYS D  2 157 ? 13.263  -21.256 90.096 1.000 75.367  ? 150 LYS MMM CA   1 
ATOM   11943 C  C    . LYS D  2 157 ? 12.764  -19.810 90.000 1.000 74.919  ? 150 LYS MMM C    1 
ATOM   11944 O  O    . LYS D  2 157 ? 13.001  -19.149 88.951 1.000 69.572  ? 150 LYS MMM O    1 
ATOM   11945 C  CB   . LYS D  2 157 ? 14.709  -21.300 90.614 1.000 80.735  ? 150 LYS MMM CB   1 
ATOM   11946 C  CG   . LYS D  2 157 ? 15.485  -22.594 90.363 1.000 83.786  ? 150 LYS MMM CG   1 
ATOM   11947 C  CD   . LYS D  2 157 ? 15.472  -23.620 91.489 1.000 87.929  ? 150 LYS MMM CD   1 
ATOM   11948 C  CE   . LYS D  2 157 ? 15.447  -25.056 90.992 1.000 90.128  ? 150 LYS MMM CE   1 
ATOM   11949 N  NZ   . LYS D  2 157 ? 16.078  -25.996 91.956 1.000 91.918  ? 150 LYS MMM NZ   1 
ATOM   11950 H  H    . LYS D  2 157 ? 13.458  -21.374 88.079 1.000 68.948  ? 150 LYS MMM H    1 
ATOM   11951 H  HA   . LYS D  2 157 ? 12.689  -21.747 90.723 1.000 76.188  ? 150 LYS MMM HA   1 
ATOM   11952 H  HB2  . LYS D  2 157 ? 15.204  -20.562 90.199 1.000 79.818  ? 150 LYS MMM HB2  1 
ATOM   11953 H  HB3  . LYS D  2 157 ? 14.692  -21.135 91.580 1.000 81.630  ? 150 LYS MMM HB3  1 
ATOM   11954 H  HG2  . LYS D  2 157 ? 15.129  -23.017 89.555 1.000 82.420  ? 150 LYS MMM HG2  1 
ATOM   11955 H  HG3  . LYS D  2 157 ? 16.418  -22.357 90.177 1.000 83.480  ? 150 LYS MMM HG3  1 
ATOM   11956 H  HD2  . LYS D  2 157 ? 16.269  -23.492 92.046 1.000 88.908  ? 150 LYS MMM HD2  1 
ATOM   11957 H  HD3  . LYS D  2 157 ? 14.684  -23.467 92.052 1.000 88.648  ? 150 LYS MMM HD3  1 
ATOM   11958 H  HE2  . LYS D  2 157 ? 14.523  -25.332 90.844 1.000 89.198  ? 150 LYS MMM HE2  1 
ATOM   11959 H  HE3  . LYS D  2 157 ? 15.917  -25.115 90.141 1.000 88.296  ? 150 LYS MMM HE3  1 
ATOM   11960 H  HZ1  . LYS D  2 157 ? 16.951  -25.778 92.071 1.000 92.287  ? 150 LYS MMM HZ1  1 
ATOM   11961 H  HZ2  . LYS D  2 157 ? 16.023  -26.844 91.639 1.000 91.741  ? 150 LYS MMM HZ2  1 
ATOM   11962 H  HZ3  . LYS D  2 157 ? 15.652  -25.949 92.755 1.000 93.124  ? 150 LYS MMM HZ3  1 
ATOM   11963 N  N    . ALA D  2 158 ? 12.081  -19.376 91.056 1.000 76.847  ? 151 ALA MMM N    1 
ATOM   11964 C  CA   . ALA D  2 158 ? 11.693  -17.978 91.323 1.000 78.277  ? 151 ALA MMM CA   1 
ATOM   11965 C  C    . ALA D  2 158 ? 12.465  -17.516 92.556 1.000 80.185  ? 151 ALA MMM C    1 
ATOM   11966 O  O    . ALA D  2 158 ? 12.230  -18.063 93.646 1.000 80.721  ? 151 ALA MMM O    1 
ATOM   11967 C  CB   . ALA D  2 158 ? 10.201  -17.904 91.529 1.000 80.290  ? 151 ALA MMM CB   1 
ATOM   11968 H  H    . ALA D  2 158 ? 11.793  -19.935 91.714 1.000 77.839  ? 151 ALA MMM H    1 
ATOM   11969 H  HA   . ALA D  2 158 ? 11.947  -17.417 90.552 1.000 77.527  ? 151 ALA MMM HA   1 
ATOM   11970 H  HB1  . ALA D  2 158 ? 9.911   -16.977 91.480 1.000 80.197  ? 151 ALA MMM HB1  1 
ATOM   11971 H  HB2  . ALA D  2 158 ? 9.752   -18.419 90.839 1.000 79.145  ? 151 ALA MMM HB2  1 
ATOM   11972 H  HB3  . ALA D  2 158 ? 9.973   -18.268 92.401 1.000 81.131  ? 151 ALA MMM HB3  1 
ATOM   11973 N  N    . ASP D  2 159 ? 13.364  -16.552 92.369 1.000 82.878  ? 152 ASP MMM N    1 
ATOM   11974 C  CA   . ASP D  2 159 ? 14.544  -16.335 93.252 1.000 85.589  ? 152 ASP MMM CA   1 
ATOM   11975 C  C    . ASP D  2 159 ? 15.312  -17.653 93.186 1.000 84.362  ? 152 ASP MMM C    1 
ATOM   11976 O  O    . ASP D  2 159 ? 15.703  -17.980 92.045 1.000 79.220  ? 152 ASP MMM O    1 
ATOM   11977 C  CB   . ASP D  2 159 ? 14.118  -15.752 94.604 1.000 88.598  ? 152 ASP MMM CB   1 
ATOM   11978 C  CG   . ASP D  2 159 ? 13.390  -14.435 94.387 1.000 88.502  ? 152 ASP MMM CG   1 
ATOM   11979 O  OD1  . ASP D  2 159 ? 13.956  -13.578 93.668 1.000 85.089  ? 152 ASP MMM OD1  1 
ATOM   11980 O  OD2  . ASP D  2 159 ? 12.235  -14.303 94.861 1.000 89.778  ? 152 ASP MMM OD2  1 
ATOM   11981 H  H    . ASP D  2 159 ? 13.307  -15.957 91.683 1.000 81.822  ? 152 ASP MMM H    1 
ATOM   11982 H  HA   . ASP D  2 159 ? 15.107  -15.652 92.817 1.000 84.898  ? 152 ASP MMM HA   1 
ATOM   11983 H  HB2  . ASP D  2 159 ? 13.526  -16.376 95.069 1.000 88.928  ? 152 ASP MMM HB2  1 
ATOM   11984 H  HB3  . ASP D  2 159 ? 14.907  -15.594 95.161 1.000 89.145  ? 152 ASP MMM HB3  1 
ATOM   11985 N  N    . SER D  2 160 ? 15.423  -18.415 94.280 1.000 87.210  ? 153 SER MMM N    1 
ATOM   11986 C  CA   . SER D  2 160 ? 16.065  -19.765 94.274 1.000 89.637  ? 153 SER MMM CA   1 
ATOM   11987 C  C    . SER D  2 160 ? 15.075  -20.860 94.697 1.000 91.593  ? 153 SER MMM C    1 
ATOM   11988 O  O    . SER D  2 160 ? 15.544  -22.004 94.957 1.000 92.574  ? 153 SER MMM O    1 
ATOM   11989 C  CB   . SER D  2 160 ? 17.329  -19.782 95.107 1.000 90.764  ? 153 SER MMM CB   1 
ATOM   11990 O  OG   . SER D  2 160 ? 17.141  -19.084 96.327 1.000 92.047  ? 153 SER MMM OG   1 
ATOM   11991 H  H    . SER D  2 160 ? 15.125  -18.171 95.105 1.000 88.691  ? 153 SER MMM H    1 
ATOM   11992 H  HA   . SER D  2 160 ? 16.329  -19.960 93.335 1.000 87.955  ? 153 SER MMM HA   1 
ATOM   11993 H  HB2  . SER D  2 160 ? 17.588  -20.712 95.296 1.000 91.228  ? 153 SER MMM HB2  1 
ATOM   11994 H  HB3  . SER D  2 160 ? 18.059  -19.360 94.599 1.000 90.154  ? 153 SER MMM HB3  1 
ATOM   11995 H  HG   . SER D  2 160 ? 17.841  -19.116 96.778 0.000 30.000  ? 153 SER MMM HG   1 
ATOM   11996 N  N    . SER D  2 161 ? 13.774  -20.528 94.747 1.000 90.524  ? 154 SER MMM N    1 
ATOM   11997 C  CA   . SER D  2 161 ? 12.677  -21.427 95.181 1.000 90.383  ? 154 SER MMM CA   1 
ATOM   11998 C  C    . SER D  2 161 ? 12.089  -22.137 93.963 1.000 87.804  ? 154 SER MMM C    1 
ATOM   11999 O  O    . SER D  2 161 ? 11.816  -21.505 92.940 1.000 82.701  ? 154 SER MMM O    1 
ATOM   12000 C  CB   . SER D  2 161 ? 11.626  -20.663 95.948 1.000 93.014  ? 154 SER MMM CB   1 
ATOM   12001 O  OG   . SER D  2 161 ? 12.192  -20.056 97.100 1.000 95.037  ? 154 SER MMM OG   1 
ATOM   12002 H  H    . SER D  2 161 ? 13.462  -19.710 94.500 1.000 90.085  ? 154 SER MMM H    1 
ATOM   12003 H  HA   . SER D  2 161 ? 13.068  -22.111 95.786 1.000 91.760  ? 154 SER MMM HA   1 
ATOM   12004 H  HB2  . SER D  2 161 ? 11.237  -19.970 95.368 1.000 91.848  ? 154 SER MMM HB2  1 
ATOM   12005 H  HB3  . SER D  2 161 ? 10.907  -21.278 96.219 1.000 93.580  ? 154 SER MMM HB3  1 
ATOM   12006 H  HG   . SER D  2 161 ? 11.619  -19.743 97.560 0.000 30.000  ? 154 SER MMM HG   1 
ATOM   12007 N  N    . PRO D  2 162 ? 11.875  -23.474 94.047 1.000 87.331  ? 155 PRO MMM N    1 
ATOM   12008 C  CA   . PRO D  2 162 ? 11.411  -24.252 92.897 1.000 86.487  ? 155 PRO MMM CA   1 
ATOM   12009 C  C    . PRO D  2 162 ? 9.960   -23.925 92.499 1.000 87.258  ? 155 PRO MMM C    1 
ATOM   12010 O  O    . PRO D  2 162 ? 9.157   -23.661 93.352 1.000 88.267  ? 155 PRO MMM O    1 
ATOM   12011 C  CB   . PRO D  2 162 ? 11.580  -25.704 93.388 1.000 86.999  ? 155 PRO MMM CB   1 
ATOM   12012 C  CG   . PRO D  2 162 ? 11.438  -25.622 94.895 1.000 88.706  ? 155 PRO MMM CG   1 
ATOM   12013 C  CD   . PRO D  2 162 ? 12.074  -24.298 95.252 1.000 88.690  ? 155 PRO MMM CD   1 
ATOM   12014 H  HA   . PRO D  2 162 ? 12.017  -24.093 92.131 1.000 84.979  ? 155 PRO MMM HA   1 
ATOM   12015 H  HB2  . PRO D  2 162 ? 10.888  -26.286 93.005 1.000 86.669  ? 155 PRO MMM HB2  1 
ATOM   12016 H  HB3  . PRO D  2 162 ? 12.461  -26.057 93.141 1.000 86.468  ? 155 PRO MMM HB3  1 
ATOM   12017 H  HG2  . PRO D  2 162 ? 10.495  -25.639 95.160 1.000 89.712  ? 155 PRO MMM HG2  1 
ATOM   12018 H  HG3  . PRO D  2 162 ? 11.905  -26.363 95.332 1.000 89.937  ? 155 PRO MMM HG3  1 
ATOM   12019 H  HD2  . PRO D  2 162 ? 11.636  -23.898 96.025 1.000 90.313  ? 155 PRO MMM HD2  1 
ATOM   12020 H  HD3  . PRO D  2 162 ? 13.023  -24.408 95.447 1.000 89.157  ? 155 PRO MMM HD3  1 
ATOM   12021 N  N    . VAL D  2 163 ? 9.654   -23.992 91.205 1.000 88.206  ? 156 VAL MMM N    1 
ATOM   12022 C  CA   . VAL D  2 163 ? 8.357   -23.562 90.607 1.000 90.166  ? 156 VAL MMM CA   1 
ATOM   12023 C  C    . VAL D  2 163 ? 7.821   -24.657 89.693 1.000 90.301  ? 156 VAL MMM C    1 
ATOM   12024 O  O    . VAL D  2 163 ? 8.378   -24.704 88.597 1.000 88.516  ? 156 VAL MMM O    1 
ATOM   12025 C  CB   . VAL D  2 163 ? 8.598   -22.309 89.751 1.000 90.911  ? 156 VAL MMM CB   1 
ATOM   12026 C  CG1  . VAL D  2 163 ? 7.300   -21.646 89.312 1.000 94.143  ? 156 VAL MMM CG1  1 
ATOM   12027 C  CG2  . VAL D  2 163 ? 9.505   -21.326 90.459 1.000 93.271  ? 156 VAL MMM CG2  1 
ATOM   12028 H  H    . VAL D  2 163 ? 10.239  -24.315 90.587 1.000 86.934  ? 156 VAL MMM H    1 
ATOM   12029 H  HA   . VAL D  2 163 ? 7.712   -23.368 91.309 1.000 91.705  ? 156 VAL MMM HA   1 
ATOM   12030 H  HB   . VAL D  2 163 ? 9.071   -22.600 88.933 1.000 90.069  ? 156 VAL MMM HB   1 
ATOM   12031 H  HG11 . VAL D  2 163 ? 6.867   -22.193 88.633 1.000 92.597  ? 156 VAL MMM HG11 1 
ATOM   12032 H  HG12 . VAL D  2 163 ? 7.491   -20.766 88.942 1.000 92.715  ? 156 VAL MMM HG12 1 
ATOM   12033 H  HG13 . VAL D  2 163 ? 6.708   -21.553 90.078 1.000 94.771  ? 156 VAL MMM HG13 1 
ATOM   12034 H  HG21 . VAL D  2 163 ? 9.151   -21.139 91.346 1.000 94.087  ? 156 VAL MMM HG21 1 
ATOM   12035 H  HG22 . VAL D  2 163 ? 9.549   -20.500 89.948 1.000 92.004  ? 156 VAL MMM HG22 1 
ATOM   12036 H  HG23 . VAL D  2 163 ? 10.397  -21.703 90.539 1.000 92.372  ? 156 VAL MMM HG23 1 
ATOM   12037 N  N    . LYS D  2 164 ? 6.766   -25.408 90.073 1.000 94.680  ? 157 LYS MMM N    1 
ATOM   12038 C  CA   . LYS D  2 164 ? 6.170   -26.526 89.264 1.000 97.432  ? 157 LYS MMM CA   1 
ATOM   12039 C  C    . LYS D  2 164 ? 4.964   -25.997 88.467 1.000 96.722  ? 157 LYS MMM C    1 
ATOM   12040 O  O    . LYS D  2 164 ? 4.825   -26.364 87.254 1.000 94.363  ? 157 LYS MMM O    1 
ATOM   12041 C  CB   . LYS D  2 164 ? 5.728   -27.717 90.136 1.000 101.531 ? 157 LYS MMM CB   1 
ATOM   12042 C  CG   . LYS D  2 164 ? 5.529   -29.049 89.400 1.000 103.019 ? 157 LYS MMM CG   1 
ATOM   12043 C  CD   . LYS D  2 164 ? 4.306   -29.892 89.858 1.000 106.503 ? 157 LYS MMM CD   1 
ATOM   12044 C  CE   . LYS D  2 164 ? 3.077   -29.786 88.966 1.000 104.162 ? 157 LYS MMM CE   1 
ATOM   12045 N  NZ   . LYS D  2 164 ? 1.838   -29.626 89.765 1.000 106.706 ? 157 LYS MMM NZ   1 
ATOM   12046 H  H    . LYS D  2 164 ? 6.344   -25.278 90.870 1.000 96.181  ? 157 LYS MMM H    1 
ATOM   12047 H  HA   . LYS D  2 164 ? 6.851   -26.841 88.626 1.000 95.734  ? 157 LYS MMM HA   1 
ATOM   12048 H  HB2  . LYS D  2 164 ? 6.400   -27.849 90.837 1.000 102.174 ? 157 LYS MMM HB2  1 
ATOM   12049 H  HB3  . LYS D  2 164 ? 4.885   -27.479 90.574 1.000 102.834 ? 157 LYS MMM HB3  1 
ATOM   12050 H  HG2  . LYS D  2 164 ? 5.439   -28.862 88.441 1.000 101.353 ? 157 LYS MMM HG2  1 
ATOM   12051 H  HG3  . LYS D  2 164 ? 6.340   -29.589 89.517 1.000 102.640 ? 157 LYS MMM HG3  1 
ATOM   12052 H  HD2  . LYS D  2 164 ? 4.576   -30.834 89.902 1.000 105.966 ? 157 LYS MMM HD2  1 
ATOM   12053 H  HD3  . LYS D  2 164 ? 4.056   -29.615 90.765 1.000 107.326 ? 157 LYS MMM HD3  1 
ATOM   12054 H  HE2  . LYS D  2 164 ? 3.170   -29.020 88.369 1.000 103.315 ? 157 LYS MMM HE2  1 
ATOM   12055 H  HE3  . LYS D  2 164 ? 3.000   -30.590 88.418 1.000 104.151 ? 157 LYS MMM HE3  1 
ATOM   12056 H  HZ1  . LYS D  2 164 ? 1.767   -30.304 90.363 1.000 108.109 ? 157 LYS MMM HZ1  1 
ATOM   12057 H  HZ2  . LYS D  2 164 ? 1.114   -29.636 89.218 1.000 106.684 ? 157 LYS MMM HZ2  1 
ATOM   12058 H  HZ3  . LYS D  2 164 ? 1.860   -28.837 90.213 1.000 107.137 ? 157 LYS MMM HZ3  1 
ATOM   12059 N  N    . ALA D  2 165 ? 4.124   -25.204 89.148 1.000 93.241  ? 158 ALA MMM N    1 
ATOM   12060 C  CA   . ALA D  2 165 ? 3.013   -24.404 88.584 1.000 87.307  ? 158 ALA MMM CA   1 
ATOM   12061 C  C    . ALA D  2 165 ? 3.480   -23.679 87.314 1.000 79.946  ? 158 ALA MMM C    1 
ATOM   12062 O  O    . ALA D  2 165 ? 4.401   -22.861 87.396 1.000 80.412  ? 158 ALA MMM O    1 
ATOM   12063 C  CB   . ALA D  2 165 ? 2.535   -23.416 89.621 1.000 89.282  ? 158 ALA MMM CB   1 
ATOM   12064 H  H    . ALA D  2 165 ? 4.177   -25.110 90.053 1.000 94.113  ? 158 ALA MMM H    1 
ATOM   12065 H  HA   . ALA D  2 165 ? 2.272   -25.011 88.350 1.000 87.853  ? 158 ALA MMM HA   1 
ATOM   12066 H  HB1  . ALA D  2 165 ? 1.830   -22.863 89.242 1.000 89.569  ? 158 ALA MMM HB1  1 
ATOM   12067 H  HB2  . ALA D  2 165 ? 2.189   -23.896 90.392 1.000 90.845  ? 158 ALA MMM HB2  1 
ATOM   12068 H  HB3  . ALA D  2 165 ? 3.275   -22.850 89.898 1.000 88.858  ? 158 ALA MMM HB3  1 
ATOM   12069 N  N    . GLY D  2 166 ? 2.878   -23.996 86.177 1.000 74.106  ? 159 GLY MMM N    1 
ATOM   12070 C  CA   . GLY D  2 166 ? 2.920   -23.148 84.979 1.000 70.652  ? 159 GLY MMM CA   1 
ATOM   12071 C  C    . GLY D  2 166 ? 3.901   -23.635 83.941 1.000 68.186  ? 159 GLY MMM C    1 
ATOM   12072 O  O    . GLY D  2 166 ? 4.004   -22.956 82.905 1.000 66.620  ? 159 GLY MMM O    1 
ATOM   12073 H  H    . GLY D  2 166 ? 2.402   -24.766 86.075 1.000 75.086  ? 159 GLY MMM H    1 
ATOM   12074 H  HA2  . GLY D  2 166 ? 2.015   -23.118 84.580 1.000 71.644  ? 159 GLY MMM HA2  1 
ATOM   12075 H  HA3  . GLY D  2 166 ? 3.162   -22.225 85.247 1.000 71.290  ? 159 GLY MMM HA3  1 
ATOM   12076 N  N    . VAL D  2 167 ? 4.554   -24.782 84.168 1.000 67.054  ? 160 VAL MMM N    1 
ATOM   12077 C  CA   . VAL D  2 167 ? 5.680   -25.266 83.311 1.000 64.830  ? 160 VAL MMM CA   1 
ATOM   12078 C  C    . VAL D  2 167 ? 5.147   -26.189 82.219 1.000 63.008  ? 160 VAL MMM C    1 
ATOM   12079 O  O    . VAL D  2 167 ? 4.354   -27.036 82.535 1.000 65.960  ? 160 VAL MMM O    1 
ATOM   12080 C  CB   . VAL D  2 167 ? 6.747   -25.984 84.154 1.000 64.738  ? 160 VAL MMM CB   1 
ATOM   12081 C  CG1  . VAL D  2 167 ? 7.886   -26.513 83.294 1.000 61.306  ? 160 VAL MMM CG1  1 
ATOM   12082 C  CG2  . VAL D  2 167 ? 7.266   -25.087 85.274 1.000 66.406  ? 160 VAL MMM CG2  1 
ATOM   12083 H  H    . VAL D  2 167 ? 4.350   -25.345 84.853 1.000 68.026  ? 160 VAL MMM H    1 
ATOM   12084 H  HA   . VAL D  2 167 ? 6.094   -24.494 82.885 1.000 64.020  ? 160 VAL MMM HA   1 
ATOM   12085 H  HB   . VAL D  2 167 ? 6.309   -26.763 84.577 1.000 65.345  ? 160 VAL MMM HB   1 
ATOM   12086 H  HG11 . VAL D  2 167 ? 7.588   -27.299 82.804 1.000 61.569  ? 160 VAL MMM HG11 1 
ATOM   12087 H  HG12 . VAL D  2 167 ? 8.638   -26.754 83.863 1.000 62.126  ? 160 VAL MMM HG12 1 
ATOM   12088 H  HG13 . VAL D  2 167 ? 8.165   -25.825 82.665 1.000 61.124  ? 160 VAL MMM HG13 1 
ATOM   12089 H  HG21 . VAL D  2 167 ? 7.624   -24.266 84.893 1.000 65.572  ? 160 VAL MMM HG21 1 
ATOM   12090 H  HG22 . VAL D  2 167 ? 7.968   -25.550 85.763 1.000 66.344  ? 160 VAL MMM HG22 1 
ATOM   12091 H  HG23 . VAL D  2 167 ? 6.538   -24.870 85.882 1.000 67.366  ? 160 VAL MMM HG23 1 
ATOM   12092 N  N    . GLU D  2 168 ? 5.593   -26.026 80.981 1.000 62.825  ? 161 GLU MMM N    1 
ATOM   12093 C  CA   . GLU D  2 168 ? 5.267   -26.931 79.847 1.000 66.058  ? 161 GLU MMM CA   1 
ATOM   12094 C  C    . GLU D  2 168 ? 6.552   -27.201 79.046 1.000 65.257  ? 161 GLU MMM C    1 
ATOM   12095 O  O    . GLU D  2 168 ? 7.066   -26.267 78.432 1.000 69.096  ? 161 GLU MMM O    1 
ATOM   12096 C  CB   . GLU D  2 168 ? 4.197   -26.296 78.941 1.000 68.624  ? 161 GLU MMM CB   1 
ATOM   12097 C  CG   . GLU D  2 168 ? 2.960   -25.768 79.665 1.000 71.881  ? 161 GLU MMM CG   1 
ATOM   12098 C  CD   . GLU D  2 168 ? 1.860   -26.796 79.905 1.000 73.868  ? 161 GLU MMM CD   1 
ATOM   12099 O  OE1  . GLU D  2 168 ? 1.988   -27.922 79.371 1.000 70.980  ? 161 GLU MMM OE1  1 
ATOM   12100 O  OE2  . GLU D  2 168 ? 0.877   -26.466 80.625 1.000 75.516  ? 161 GLU MMM OE2  1 
ATOM   12101 H  H    . GLU D  2 168 ? 6.135   -25.333 80.747 1.000 62.942  ? 161 GLU MMM H    1 
ATOM   12102 H  HA   . GLU D  2 168 ? 4.926   -27.783 80.205 1.000 66.307  ? 161 GLU MMM HA   1 
ATOM   12103 H  HB2  . GLU D  2 168 ? 4.610   -25.554 78.452 1.000 67.881  ? 161 GLU MMM HB2  1 
ATOM   12104 H  HB3  . GLU D  2 168 ? 3.918   -26.964 78.281 1.000 68.090  ? 161 GLU MMM HB3  1 
ATOM   12105 H  HG2  . GLU D  2 168 ? 3.229   -25.400 80.531 1.000 72.159  ? 161 GLU MMM HG2  1 
ATOM   12106 H  HG3  . GLU D  2 168 ? 2.582   -25.031 79.143 1.000 71.871  ? 161 GLU MMM HG3  1 
ATOM   12107 N  N    . THR D  2 169 ? 7.052   -28.430 79.005 1.000 63.390  ? 162 THR MMM N    1 
ATOM   12108 C  CA   . THR D  2 169 ? 8.387   -28.743 78.424 1.000 61.646  ? 162 THR MMM CA   1 
ATOM   12109 C  C    . THR D  2 169 ? 8.232   -29.672 77.213 1.000 58.553  ? 162 THR MMM C    1 
ATOM   12110 O  O    . THR D  2 169 ? 7.582   -30.688 77.378 1.000 59.310  ? 162 THR MMM O    1 
ATOM   12111 C  CB   . THR D  2 169 ? 9.258   -29.362 79.518 1.000 62.200  ? 162 THR MMM CB   1 
ATOM   12112 O  OG1  . THR D  2 169 ? 9.326   -28.440 80.605 1.000 64.648  ? 162 THR MMM OG1  1 
ATOM   12113 C  CG2  . THR D  2 169 ? 10.639  -29.714 79.033 1.000 61.940  ? 162 THR MMM CG2  1 
ATOM   12114 H  H    . THR D  2 169 ? 6.622   -29.166 79.326 1.000 64.087  ? 162 THR MMM H    1 
ATOM   12115 H  HA   . THR D  2 169 ? 8.804   -27.904 78.126 1.000 60.989  ? 162 THR MMM HA   1 
ATOM   12116 H  HB   . THR D  2 169 ? 8.816   -30.187 79.831 1.000 63.094  ? 162 THR MMM HB   1 
ATOM   12117 H  HG1  . THR D  2 169 ? 9.818   -28.762 81.217 0.000 30.000  ? 162 THR MMM HG1  1 
ATOM   12118 H  HG21 . THR D  2 169 ? 10.609  -30.558 78.548 1.000 61.527  ? 162 THR MMM HG21 1 
ATOM   12119 H  HG22 . THR D  2 169 ? 11.239  -29.801 79.796 1.000 62.340  ? 162 THR MMM HG22 1 
ATOM   12120 H  HG23 . THR D  2 169 ? 10.966  -29.011 78.443 1.000 61.265  ? 162 THR MMM HG23 1 
ATOM   12121 N  N    . THR D  2 170 ? 8.796   -29.362 76.042 1.000 56.101  ? 163 THR MMM N    1 
ATOM   12122 C  CA   . THR D  2 170 ? 8.737   -30.312 74.906 1.000 57.768  ? 163 THR MMM CA   1 
ATOM   12123 C  C    . THR D  2 170 ? 9.521   -31.560 75.322 1.000 61.299  ? 163 THR MMM C    1 
ATOM   12124 O  O    . THR D  2 170 ? 10.395  -31.445 76.190 1.000 62.841  ? 163 THR MMM O    1 
ATOM   12125 C  CB   . THR D  2 170 ? 9.295   -29.806 73.568 1.000 56.781  ? 163 THR MMM CB   1 
ATOM   12126 O  OG1  . THR D  2 170 ? 10.722  -29.654 73.558 1.000 55.470  ? 163 THR MMM OG1  1 
ATOM   12127 C  CG2  . THR D  2 170 ? 8.629   -28.528 73.124 1.000 57.094  ? 163 THR MMM CG2  1 
ATOM   12128 H  H    . THR D  2 170 ? 9.250   -28.594 75.863 1.000 56.804  ? 163 THR MMM H    1 
ATOM   12129 H  HA   . THR D  2 170 ? 7.794   -30.566 74.773 1.000 58.183  ? 163 THR MMM HA   1 
ATOM   12130 H  HB   . THR D  2 170 ? 9.076   -30.492 72.900 1.000 56.659  ? 163 THR MMM HB   1 
ATOM   12131 H  HG1  . THR D  2 170 ? 10.979  -29.370 72.804 0.000 30.000  ? 163 THR MMM HG1  1 
ATOM   12132 H  HG21 . THR D  2 170 ? 7.668   -28.667 73.063 1.000 57.374  ? 163 THR MMM HG21 1 
ATOM   12133 H  HG22 . THR D  2 170 ? 8.973   -28.267 72.252 1.000 56.800  ? 163 THR MMM HG22 1 
ATOM   12134 H  HG23 . THR D  2 170 ? 8.813   -27.822 73.769 1.000 57.362  ? 163 THR MMM HG23 1 
ATOM   12135 N  N    . THR D  2 171 ? 9.232   -32.712 74.734 1.000 61.291  ? 164 THR MMM N    1 
ATOM   12136 C  CA   . THR D  2 171 ? 10.217  -33.819 74.727 1.000 63.026  ? 164 THR MMM CA   1 
ATOM   12137 C  C    . THR D  2 171 ? 11.273  -33.417 73.697 1.000 62.550  ? 164 THR MMM C    1 
ATOM   12138 O  O    . THR D  2 171 ? 10.961  -32.669 72.756 1.000 62.029  ? 164 THR MMM O    1 
ATOM   12139 C  CB   . THR D  2 171 ? 9.547   -35.183 74.490 1.000 63.559  ? 164 THR MMM CB   1 
ATOM   12140 O  OG1  . THR D  2 171 ? 9.084   -35.197 73.135 1.000 60.951  ? 164 THR MMM OG1  1 
ATOM   12141 C  CG2  . THR D  2 171 ? 8.416   -35.455 75.467 1.000 63.101  ? 164 THR MMM CG2  1 
ATOM   12142 H  H    . THR D  2 171 ? 8.456   -32.900 74.295 1.000 61.676  ? 164 THR MMM H    1 
ATOM   12143 H  HA   . THR D  2 171 ? 10.640  -33.841 75.614 1.000 63.271  ? 164 THR MMM HA   1 
ATOM   12144 H  HB   . THR D  2 171 ? 10.232  -35.884 74.597 1.000 63.003  ? 164 THR MMM HB   1 
ATOM   12145 H  HG1  . THR D  2 171 ? 8.721   -35.948 72.986 0.000 30.000  ? 164 THR MMM HG1  1 
ATOM   12146 H  HG21 . THR D  2 171 ? 8.730   -35.310 76.377 1.000 64.103  ? 164 THR MMM HG21 1 
ATOM   12147 H  HG22 . THR D  2 171 ? 8.118   -36.377 75.371 1.000 63.900  ? 164 THR MMM HG22 1 
ATOM   12148 H  HG23 . THR D  2 171 ? 7.672   -34.854 75.281 1.000 63.525  ? 164 THR MMM HG23 1 
ATOM   12149 N  N    . PRO D  2 172 ? 12.533  -33.885 73.884 1.000 59.636  ? 165 PRO MMM N    1 
ATOM   12150 C  CA   . PRO D  2 172 ? 13.644  -33.640 72.959 1.000 58.409  ? 165 PRO MMM CA   1 
ATOM   12151 C  C    . PRO D  2 172 ? 13.318  -34.003 71.512 1.000 56.945  ? 165 PRO MMM C    1 
ATOM   12152 O  O    . PRO D  2 172 ? 12.599  -34.913 71.389 1.000 61.877  ? 165 PRO MMM O    1 
ATOM   12153 C  CB   . PRO D  2 172 ? 14.702  -34.643 73.445 1.000 59.463  ? 165 PRO MMM CB   1 
ATOM   12154 C  CG   . PRO D  2 172 ? 14.441  -34.753 74.929 1.000 60.528  ? 165 PRO MMM CG   1 
ATOM   12155 C  CD   . PRO D  2 172 ? 12.936  -34.692 75.044 1.000 60.700  ? 165 PRO MMM CD   1 
ATOM   12156 H  HA   . PRO D  2 172 ? 13.975  -32.710 73.040 1.000 58.476  ? 165 PRO MMM HA   1 
ATOM   12157 H  HB2  . PRO D  2 172 ? 14.593  -35.514 73.006 1.000 59.419  ? 165 PRO MMM HB2  1 
ATOM   12158 H  HB3  . PRO D  2 172 ? 15.608  -34.311 73.272 1.000 59.618  ? 165 PRO MMM HB3  1 
ATOM   12159 H  HG2  . PRO D  2 172 ? 14.782  -35.597 75.285 1.000 61.177  ? 165 PRO MMM HG2  1 
ATOM   12160 H  HG3  . PRO D  2 172 ? 14.858  -34.011 75.413 1.000 60.776  ? 165 PRO MMM HG3  1 
ATOM   12161 H  HD2  . PRO D  2 172 ? 12.544  -35.583 75.004 1.000 60.773  ? 165 PRO MMM HD2  1 
ATOM   12162 H  HD3  . PRO D  2 172 ? 12.670  -34.264 75.879 1.000 60.975  ? 165 PRO MMM HD3  1 
ATOM   12163 N  N    . SER D  2 173 ? 13.906  -33.385 70.492 1.000 54.780  ? 166 SER MMM N    1 
ATOM   12164 C  CA   . SER D  2 173 ? 13.710  -33.801 69.081 1.000 56.937  ? 166 SER MMM CA   1 
ATOM   12165 C  C    . SER D  2 173 ? 15.029  -33.728 68.322 1.000 58.160  ? 166 SER MMM C    1 
ATOM   12166 O  O    . SER D  2 173 ? 15.842  -32.898 68.654 1.000 62.034  ? 166 SER MMM O    1 
ATOM   12167 C  CB   . SER D  2 173 ? 12.641  -32.986 68.401 1.000 58.690  ? 166 SER MMM CB   1 
ATOM   12168 O  OG   . SER D  2 173 ? 13.127  -31.697 68.033 1.000 63.833  ? 166 SER MMM OG   1 
ATOM   12169 H  H    . SER D  2 173 ? 14.463  -32.669 70.580 1.000 55.959  ? 166 SER MMM H    1 
ATOM   12170 H  HA   . SER D  2 173 ? 13.416  -34.752 69.082 1.000 56.983  ? 166 SER MMM HA   1 
ATOM   12171 H  HB2  . SER D  2 173 ? 12.333  -33.461 67.596 1.000 59.192  ? 166 SER MMM HB2  1 
ATOM   12172 H  HB3  . SER D  2 173 ? 11.873  -32.885 69.008 1.000 59.292  ? 166 SER MMM HB3  1 
ATOM   12173 H  HG   . SER D  2 173 ? 12.546  -31.253 67.644 0.000 30.000  ? 166 SER MMM HG   1 
ATOM   12174 N  N    . LYS D  2 174 ? 15.198  -34.535 67.290 1.000 62.761  ? 167 LYS MMM N    1 
ATOM   12175 C  CA   . LYS D  2 174 ? 16.482  -34.691 66.581 1.000 66.955  ? 167 LYS MMM CA   1 
ATOM   12176 C  C    . LYS D  2 174 ? 16.649  -33.561 65.563 1.000 70.065  ? 167 LYS MMM C    1 
ATOM   12177 O  O    . LYS D  2 174 ? 15.923  -33.536 64.572 1.000 72.008  ? 167 LYS MMM O    1 
ATOM   12178 C  CB   . LYS D  2 174 ? 16.554  -36.074 65.927 1.000 71.623  ? 167 LYS MMM CB   1 
ATOM   12179 C  CG   . LYS D  2 174 ? 17.833  -36.844 66.235 1.000 76.449  ? 167 LYS MMM CG   1 
ATOM   12180 C  CD   . LYS D  2 174 ? 18.274  -37.804 65.146 1.000 78.431  ? 167 LYS MMM CD   1 
ATOM   12181 C  CE   . LYS D  2 174 ? 19.539  -38.552 65.503 1.000 82.412  ? 167 LYS MMM CE   1 
ATOM   12182 N  NZ   . LYS D  2 174 ? 19.792  -38.655 66.964 1.000 82.395  ? 167 LYS MMM NZ   1 
ATOM   12183 H  H    . LYS D  2 174 ? 14.519  -35.035 66.945 1.000 62.200  ? 167 LYS MMM H    1 
ATOM   12184 H  HA   . LYS D  2 174 ? 17.206  -34.622 67.245 1.000 68.051  ? 167 LYS MMM HA   1 
ATOM   12185 H  HB2  . LYS D  2 174 ? 15.789  -36.607 66.229 1.000 70.985  ? 167 LYS MMM HB2  1 
ATOM   12186 H  HB3  . LYS D  2 174 ? 16.481  -35.966 64.957 1.000 71.448  ? 167 LYS MMM HB3  1 
ATOM   12187 H  HG2  . LYS D  2 174 ? 18.555  -36.200 66.397 1.000 76.270  ? 167 LYS MMM HG2  1 
ATOM   12188 H  HG3  . LYS D  2 174 ? 17.694  -37.348 67.064 1.000 75.882  ? 167 LYS MMM HG3  1 
ATOM   12189 H  HD2  . LYS D  2 174 ? 17.557  -38.452 64.980 1.000 78.312  ? 167 LYS MMM HD2  1 
ATOM   12190 H  HD3  . LYS D  2 174 ? 18.425  -37.301 64.317 1.000 78.846  ? 167 LYS MMM HD3  1 
ATOM   12191 H  HE2  . LYS D  2 174 ? 19.487  -39.453 65.135 1.000 81.805  ? 167 LYS MMM HE2  1 
ATOM   12192 H  HE3  . LYS D  2 174 ? 20.299  -38.109 65.088 1.000 82.280  ? 167 LYS MMM HE3  1 
ATOM   12193 H  HZ1  . LYS D  2 174 ? 19.964  -37.835 67.310 1.000 82.421  ? 167 LYS MMM HZ1  1 
ATOM   12194 H  HZ2  . LYS D  2 174 ? 20.512  -39.187 67.111 1.000 83.330  ? 167 LYS MMM HZ2  1 
ATOM   12195 H  HZ3  . LYS D  2 174 ? 19.073  -39.020 67.379 1.000 81.994  ? 167 LYS MMM HZ3  1 
ATOM   12196 N  N    . GLN D  2 175 ? 17.628  -32.684 65.783 1.000 74.420  ? 168 GLN MMM N    1 
ATOM   12197 C  CA   . GLN D  2 175 ? 18.104  -31.707 64.769 1.000 76.551  ? 168 GLN MMM CA   1 
ATOM   12198 C  C    . GLN D  2 175 ? 18.701  -32.498 63.598 1.000 77.232  ? 168 GLN MMM C    1 
ATOM   12199 O  O    . GLN D  2 175 ? 18.877  -33.727 63.720 1.000 70.523  ? 168 GLN MMM O    1 
ATOM   12200 C  CB   . GLN D  2 175 ? 19.116  -30.738 65.382 1.000 80.652  ? 168 GLN MMM CB   1 
ATOM   12201 C  CG   . GLN D  2 175 ? 18.644  -30.045 66.669 1.000 82.467  ? 168 GLN MMM CG   1 
ATOM   12202 C  CD   . GLN D  2 175 ? 19.734  -29.204 67.297 1.000 85.857  ? 168 GLN MMM CD   1 
ATOM   12203 O  OE1  . GLN D  2 175 ? 19.484  -28.200 67.978 1.000 84.846  ? 168 GLN MMM OE1  1 
ATOM   12204 N  NE2  . GLN D  2 175 ? 20.976  -29.601 67.046 1.000 87.560  ? 168 GLN MMM NE2  1 
ATOM   12205 H  H    . GLN D  2 175 ? 18.084  -32.654 66.569 1.000 74.066  ? 168 GLN MMM H    1 
ATOM   12206 H  HA   . GLN D  2 175 ? 17.329  -31.194 64.443 1.000 76.593  ? 168 GLN MMM HA   1 
ATOM   12207 H  HB2  . GLN D  2 175 ? 19.937  -31.235 65.572 1.000 80.908  ? 168 GLN MMM HB2  1 
ATOM   12208 H  HB3  . GLN D  2 175 ? 19.331  -30.053 64.714 1.000 80.982  ? 168 GLN MMM HB3  1 
ATOM   12209 H  HG2  . GLN D  2 175 ? 17.875  -29.471 66.463 1.000 82.124  ? 168 GLN MMM HG2  1 
ATOM   12210 H  HG3  . GLN D  2 175 ? 18.351  -30.720 67.315 1.000 81.949  ? 168 GLN MMM HG3  1 
ATOM   12211 H  HE21 . GLN D  2 175 ? 21.658  -29.130 67.389 0.000 30.000  ? 168 GLN MMM HE21 1 
ATOM   12212 H  HE22 . GLN D  2 175 ? 21.117  -30.293 66.552 0.000 30.000  ? 168 GLN MMM HE22 1 
ATOM   12213 N  N    . SER D  2 176 ? 18.991  -31.824 62.487 1.000 82.669  ? 169 SER MMM N    1 
ATOM   12214 C  CA   . SER D  2 176 ? 19.482  -32.464 61.235 1.000 84.747  ? 169 SER MMM CA   1 
ATOM   12215 C  C    . SER D  2 176 ? 20.888  -33.056 61.470 1.000 88.073  ? 169 SER MMM C    1 
ATOM   12216 O  O    . SER D  2 176 ? 21.225  -34.082 60.823 1.000 86.296  ? 169 SER MMM O    1 
ATOM   12217 C  CB   . SER D  2 176 ? 19.452  -31.479 60.073 1.000 84.321  ? 169 SER MMM CB   1 
ATOM   12218 O  OG   . SER D  2 176 ? 20.093  -30.259 60.425 1.000 83.231  ? 169 SER MMM OG   1 
ATOM   12219 H  H    . SER D  2 176 ? 18.912  -30.919 62.412 1.000 82.095  ? 169 SER MMM H    1 
ATOM   12220 H  HA   . SER D  2 176 ? 18.867  -33.216 61.019 1.000 84.033  ? 169 SER MMM HA   1 
ATOM   12221 H  HB2  . SER D  2 176 ? 19.906  -31.876 59.296 1.000 84.983  ? 169 SER MMM HB2  1 
ATOM   12222 H  HB3  . SER D  2 176 ? 18.517  -31.298 59.823 1.000 83.631  ? 169 SER MMM HB3  1 
ATOM   12223 H  HG   . SER D  2 176 ? 20.109  -29.714 59.753 0.000 30.000  ? 169 SER MMM HG   1 
ATOM   12224 N  N    . ASN D  2 177 ? 21.661  -32.464 62.395 1.000 85.750  ? 170 ASN MMM N    1 
ATOM   12225 C  CA   . ASN D  2 177 ? 23.070  -32.831 62.719 1.000 82.495  ? 170 ASN MMM CA   1 
ATOM   12226 C  C    . ASN D  2 177 ? 23.116  -33.891 63.833 1.000 81.789  ? 170 ASN MMM C    1 
ATOM   12227 O  O    . ASN D  2 177 ? 24.112  -33.909 64.569 1.000 86.474  ? 170 ASN MMM O    1 
ATOM   12228 C  CB   . ASN D  2 177 ? 23.880  -31.596 63.134 1.000 80.764  ? 170 ASN MMM CB   1 
ATOM   12229 C  CG   . ASN D  2 177 ? 23.362  -30.947 64.403 1.000 77.682  ? 170 ASN MMM CG   1 
ATOM   12230 O  OD1  . ASN D  2 177 ? 22.416  -31.431 65.013 1.000 79.065  ? 170 ASN MMM OD1  1 
ATOM   12231 N  ND2  . ASN D  2 177 ? 23.965  -29.850 64.817 1.000 77.113  ? 170 ASN MMM ND2  1 
ATOM   12232 H  H    . ASN D  2 177 ? 21.358  -31.766 62.893 1.000 84.818  ? 170 ASN MMM H    1 
ATOM   12233 H  HA   . ASN D  2 177 ? 23.487  -33.207 61.909 1.000 83.624  ? 170 ASN MMM HA   1 
ATOM   12234 H  HB2  . ASN D  2 177 ? 24.814  -31.857 63.267 1.000 82.090  ? 170 ASN MMM HB2  1 
ATOM   12235 H  HB3  . ASN D  2 177 ? 23.851  -30.941 62.407 1.000 81.445  ? 170 ASN MMM HB3  1 
ATOM   12236 H  HD21 . ASN D  2 177 ? 23.635  -29.410 65.552 0.000 30.000  ? 170 ASN MMM HD21 1 
ATOM   12237 H  HD22 . ASN D  2 177 ? 24.583  -29.454 64.351 0.000 30.000  ? 170 ASN MMM HD22 1 
ATOM   12238 N  N    . ASN D  2 178 ? 22.081  -34.719 63.985 1.000 78.628  ? 171 ASN MMM N    1 
ATOM   12239 C  CA   . ASN D  2 178 ? 22.012  -35.831 64.970 1.000 78.634  ? 171 ASN MMM CA   1 
ATOM   12240 C  C    . ASN D  2 178 ? 22.001  -35.336 66.426 1.000 74.279  ? 171 ASN MMM C    1 
ATOM   12241 O  O    . ASN D  2 178 ? 21.871  -36.206 67.310 1.000 72.518  ? 171 ASN MMM O    1 
ATOM   12242 C  CB   . ASN D  2 178 ? 23.151  -36.847 64.792 1.000 86.510  ? 171 ASN MMM CB   1 
ATOM   12243 C  CG   . ASN D  2 178 ? 23.100  -37.574 63.466 1.000 92.842  ? 171 ASN MMM CG   1 
ATOM   12244 O  OD1  . ASN D  2 178 ? 23.836  -37.239 62.534 1.000 100.696 ? 171 ASN MMM OD1  1 
ATOM   12245 N  ND2  . ASN D  2 178 ? 22.225  -38.560 63.370 1.000 91.246  ? 171 ASN MMM ND2  1 
ATOM   12246 H  H    . ASN D  2 178 ? 21.330  -34.655 63.477 1.000 78.473  ? 171 ASN MMM H    1 
ATOM   12247 H  HA   . ASN D  2 178 ? 21.170  -36.312 64.810 1.000 78.066  ? 171 ASN MMM HA   1 
ATOM   12248 H  HB2  . ASN D  2 178 ? 24.008  -36.381 64.867 1.000 87.307  ? 171 ASN MMM HB2  1 
ATOM   12249 H  HB3  . ASN D  2 178 ? 23.103  -37.505 65.515 1.000 86.183  ? 171 ASN MMM HB3  1 
ATOM   12250 H  HD21 . ASN D  2 178 ? 22.082  -38.959 62.536 0.000 30.000  ? 171 ASN MMM HD21 1 
ATOM   12251 H  HD22 . ASN D  2 178 ? 21.640  -38.715 63.982 0.000 30.000  ? 171 ASN MMM HD22 1 
ATOM   12252 N  N    . LYS D  2 179 ? 22.145  -34.031 66.707 1.000 73.040  ? 172 LYS MMM N    1 
ATOM   12253 C  CA   . LYS D  2 179 ? 22.007  -33.499 68.097 1.000 72.748  ? 172 LYS MMM CA   1 
ATOM   12254 C  C    . LYS D  2 179 ? 20.532  -33.144 68.345 1.000 71.632  ? 172 LYS MMM C    1 
ATOM   12255 O  O    . LYS D  2 179 ? 19.754  -33.091 67.376 1.000 74.236  ? 172 LYS MMM O    1 
ATOM   12256 C  CB   . LYS D  2 179 ? 22.948  -32.322 68.351 1.000 73.463  ? 172 LYS MMM CB   1 
ATOM   12257 C  CG   . LYS D  2 179 ? 24.419  -32.553 68.020 1.000 73.889  ? 172 LYS MMM CG   1 
ATOM   12258 C  CD   . LYS D  2 179 ? 25.396  -32.086 69.091 1.000 75.994  ? 172 LYS MMM CD   1 
ATOM   12259 C  CE   . LYS D  2 179 ? 26.138  -30.803 68.782 1.000 78.101  ? 172 LYS MMM CE   1 
ATOM   12260 N  NZ   . LYS D  2 179 ? 27.255  -31.029 67.836 1.000 78.871  ? 172 LYS MMM NZ   1 
ATOM   12261 H  H    . LYS D  2 179 ? 22.325  -33.398 66.083 1.000 73.660  ? 172 LYS MMM H    1 
ATOM   12262 H  HA   . LYS D  2 179 ? 22.252  -34.220 68.721 1.000 73.093  ? 172 LYS MMM HA   1 
ATOM   12263 H  HB2  . LYS D  2 179 ? 22.632  -31.560 67.824 1.000 72.946  ? 172 LYS MMM HB2  1 
ATOM   12264 H  HB3  . LYS D  2 179 ? 22.877  -32.075 69.297 1.000 73.115  ? 172 LYS MMM HB3  1 
ATOM   12265 H  HG2  . LYS D  2 179 ? 24.557  -33.512 67.867 1.000 74.619  ? 172 LYS MMM HG2  1 
ATOM   12266 H  HG3  . LYS D  2 179 ? 24.625  -32.087 67.181 1.000 74.809  ? 172 LYS MMM HG3  1 
ATOM   12267 H  HD2  . LYS D  2 179 ? 24.908  -31.965 69.932 1.000 75.356  ? 172 LYS MMM HD2  1 
ATOM   12268 H  HD3  . LYS D  2 179 ? 26.058  -32.795 69.237 1.000 77.001  ? 172 LYS MMM HD3  1 
ATOM   12269 H  HE2  . LYS D  2 179 ? 25.521  -30.154 68.394 1.000 76.844  ? 172 LYS MMM HE2  1 
ATOM   12270 H  HE3  . LYS D  2 179 ? 26.494  -30.424 69.608 1.000 78.133  ? 172 LYS MMM HE3  1 
ATOM   12271 H  HZ1  . LYS D  2 179 ? 27.864  -31.588 68.208 1.000 80.099  ? 172 LYS MMM HZ1  1 
ATOM   12272 H  HZ2  . LYS D  2 179 ? 27.656  -30.240 67.640 1.000 79.984  ? 172 LYS MMM HZ2  1 
ATOM   12273 H  HZ3  . LYS D  2 179 ? 26.939  -31.400 67.071 1.000 78.792  ? 172 LYS MMM HZ3  1 
ATOM   12274 N  N    . TYR D  2 180 ? 20.130  -32.967 69.599 1.000 70.349  ? 173 TYR MMM N    1 
ATOM   12275 C  CA   . TYR D  2 180 ? 18.707  -32.771 69.984 1.000 68.535  ? 173 TYR MMM CA   1 
ATOM   12276 C  C    . TYR D  2 180 ? 18.451  -31.299 70.364 1.000 64.741  ? 173 TYR MMM C    1 
ATOM   12277 O  O    . TYR D  2 180 ? 19.378  -30.581 70.766 1.000 62.117  ? 173 TYR MMM O    1 
ATOM   12278 C  CB   . TYR D  2 180 ? 18.315  -33.742 71.107 1.000 71.490  ? 173 TYR MMM CB   1 
ATOM   12279 C  CG   . TYR D  2 180 ? 18.279  -35.209 70.738 1.000 75.438  ? 173 TYR MMM CG   1 
ATOM   12280 C  CD1  . TYR D  2 180 ? 17.097  -35.808 70.347 1.000 76.657  ? 173 TYR MMM CD1  1 
ATOM   12281 C  CD2  . TYR D  2 180 ? 19.411  -36.009 70.816 1.000 79.610  ? 173 TYR MMM CD2  1 
ATOM   12282 C  CE1  . TYR D  2 180 ? 17.038  -37.148 70.007 1.000 79.940  ? 173 TYR MMM CE1  1 
ATOM   12283 C  CE2  . TYR D  2 180 ? 19.370  -37.359 70.507 1.000 84.394  ? 173 TYR MMM CE2  1 
ATOM   12284 C  CZ   . TYR D  2 180 ? 18.174  -37.928 70.094 1.000 86.517  ? 173 TYR MMM CZ   1 
ATOM   12285 O  OH   . TYR D  2 180 ? 18.091  -39.250 69.769 1.000 95.118  ? 173 TYR MMM OH   1 
ATOM   12286 H  H    . TYR D  2 180 ? 20.695  -32.953 70.313 1.000 71.014  ? 173 TYR MMM H    1 
ATOM   12287 H  HA   . TYR D  2 180 ? 18.148  -32.979 69.197 1.000 67.991  ? 173 TYR MMM HA   1 
ATOM   12288 H  HB2  . TYR D  2 180 ? 18.949  -33.624 71.845 1.000 72.291  ? 173 TYR MMM HB2  1 
ATOM   12289 H  HB3  . TYR D  2 180 ? 17.429  -33.484 71.436 1.000 71.121  ? 173 TYR MMM HB3  1 
ATOM   12290 H  HD1  . TYR D  2 180 ? 16.315  -35.285 70.283 1.000 76.611  ? 173 TYR MMM HD1  1 
ATOM   12291 H  HD2  . TYR D  2 180 ? 20.226  -35.628 71.098 1.000 80.751  ? 173 TYR MMM HD2  1 
ATOM   12292 H  HE1  . TYR D  2 180 ? 16.220  -37.533 69.738 1.000 79.934  ? 173 TYR MMM HE1  1 
ATOM   12293 H  HE2  . TYR D  2 180 ? 20.152  -37.883 70.556 1.000 84.590  ? 173 TYR MMM HE2  1 
ATOM   12294 H  HH   . TYR D  2 180 ? 17.879  -39.354 68.960 0.000 30.000  ? 173 TYR MMM HH   1 
ATOM   12295 N  N    . ALA D  2 181 ? 17.195  -30.868 70.222 1.000 64.450  ? 174 ALA MMM N    1 
ATOM   12296 C  CA   . ALA D  2 181 ? 16.636  -29.569 70.687 1.000 63.735  ? 174 ALA MMM CA   1 
ATOM   12297 C  C    . ALA D  2 181 ? 15.377  -29.823 71.523 1.000 61.882  ? 174 ALA MMM C    1 
ATOM   12298 O  O    . ALA D  2 181 ? 14.657  -30.777 71.224 1.000 62.394  ? 174 ALA MMM O    1 
ATOM   12299 C  CB   . ALA D  2 181 ? 16.333  -28.658 69.511 1.000 63.517  ? 174 ALA MMM CB   1 
ATOM   12300 H  H    . ALA D  2 181 ? 16.560  -31.371 69.804 1.000 63.769  ? 174 ALA MMM H    1 
ATOM   12301 H  HA   . ALA D  2 181 ? 17.306  -29.132 71.258 1.000 63.945  ? 174 ALA MMM HA   1 
ATOM   12302 H  HB1  . ALA D  2 181 ? 15.973  -27.816 69.837 1.000 63.656  ? 174 ALA MMM HB1  1 
ATOM   12303 H  HB2  . ALA D  2 181 ? 17.149  -28.489 69.013 1.000 64.111  ? 174 ALA MMM HB2  1 
ATOM   12304 H  HB3  . ALA D  2 181 ? 15.682  -29.084 68.929 1.000 63.208  ? 174 ALA MMM HB3  1 
ATOM   12305 N  N    . ALA D  2 182 ? 15.126  -28.976 72.517 1.000 61.625  ? 175 ALA MMM N    1 
ATOM   12306 C  CA   . ALA D  2 182 ? 13.919  -28.988 73.375 1.000 62.181  ? 175 ALA MMM CA   1 
ATOM   12307 C  C    . ALA D  2 182 ? 13.559  -27.548 73.759 1.000 61.659  ? 175 ALA MMM C    1 
ATOM   12308 O  O    . ALA D  2 182 ? 14.456  -26.719 73.721 1.000 63.519  ? 175 ALA MMM O    1 
ATOM   12309 C  CB   . ALA D  2 182 ? 14.170  -29.831 74.600 1.000 61.579  ? 175 ALA MMM CB   1 
ATOM   12310 H  H    . ALA D  2 182 ? 15.702  -28.309 72.749 1.000 62.260  ? 175 ALA MMM H    1 
ATOM   12311 H  HA   . ALA D  2 182 ? 13.171  -29.375 72.864 1.000 61.373  ? 175 ALA MMM HA   1 
ATOM   12312 H  HB1  . ALA D  2 182 ? 13.371  -29.845 75.154 1.000 61.995  ? 175 ALA MMM HB1  1 
ATOM   12313 H  HB2  . ALA D  2 182 ? 14.391  -30.738 74.331 1.000 61.821  ? 175 ALA MMM HB2  1 
ATOM   12314 H  HB3  . ALA D  2 182 ? 14.908  -29.455 75.108 1.000 62.308  ? 175 ALA MMM HB3  1 
ATOM   12315 N  N    . SER D  2 183 ? 12.309  -27.293 74.156 1.000 60.488  ? 176 SER MMM N    1 
ATOM   12316 C  CA   . SER D  2 183 ? 11.793  -25.978 74.612 1.000 59.416  ? 176 SER MMM CA   1 
ATOM   12317 C  C    . SER D  2 183 ? 11.117  -26.183 75.966 1.000 58.373  ? 176 SER MMM C    1 
ATOM   12318 O  O    . SER D  2 183 ? 10.543  -27.264 76.165 1.000 60.801  ? 176 SER MMM O    1 
ATOM   12319 C  CB   . SER D  2 183 ? 10.828  -25.421 73.601 1.000 59.859  ? 176 SER MMM CB   1 
ATOM   12320 O  OG   . SER D  2 183 ? 11.353  -25.494 72.290 1.000 60.477  ? 176 SER MMM OG   1 
ATOM   12321 H  H    . SER D  2 183 ? 11.662  -27.935 74.171 1.000 60.283  ? 176 SER MMM H    1 
ATOM   12322 H  HA   . SER D  2 183 ? 12.556  -25.349 74.722 1.000 59.704  ? 176 SER MMM HA   1 
ATOM   12323 H  HB2  . SER D  2 183 ? 9.986   -25.925 73.643 1.000 59.944  ? 176 SER MMM HB2  1 
ATOM   12324 H  HB3  . SER D  2 183 ? 10.633  -24.482 73.823 1.000 60.400  ? 176 SER MMM HB3  1 
ATOM   12325 H  HG   . SER D  2 183 ? 10.788  -25.170 71.751 0.000 30.000  ? 176 SER MMM HG   1 
ATOM   12326 N  N    . SER D  2 184 ? 11.214  -25.225 76.879 1.000 56.425  ? 177 SER MMM N    1 
ATOM   12327 C  CA   . SER D  2 184 ? 10.346  -25.170 78.084 1.000 57.201  ? 177 SER MMM CA   1 
ATOM   12328 C  C    . SER D  2 184 ? 9.813   -23.749 78.260 1.000 59.049  ? 177 SER MMM C    1 
ATOM   12329 O  O    . SER D  2 184 ? 10.622  -22.788 78.204 1.000 61.273  ? 177 SER MMM O    1 
ATOM   12330 C  CB   . SER D  2 184 ? 11.047  -25.633 79.325 1.000 57.972  ? 177 SER MMM CB   1 
ATOM   12331 O  OG   . SER D  2 184 ? 10.205  -25.557 80.463 1.000 56.626  ? 177 SER MMM OG   1 
ATOM   12332 H  H    . SER D  2 184 ? 11.814  -24.540 76.841 1.000 57.132  ? 177 SER MMM H    1 
ATOM   12333 H  HA   . SER D  2 184 ? 9.570   -25.769 77.926 1.000 57.506  ? 177 SER MMM HA   1 
ATOM   12334 H  HB2  . SER D  2 184 ? 11.344  -26.562 79.201 1.000 57.117  ? 177 SER MMM HB2  1 
ATOM   12335 H  HB3  . SER D  2 184 ? 11.845  -25.076 79.472 1.000 57.433  ? 177 SER MMM HB3  1 
ATOM   12336 H  HG   . SER D  2 184 ? 10.643  -25.829 81.134 0.000 30.000  ? 177 SER MMM HG   1 
ATOM   12337 N  N    . TYR D  2 185 ? 8.505   -23.640 78.504 1.000 58.238  ? 178 TYR MMM N    1 
ATOM   12338 C  CA   . TYR D  2 185 ? 7.750   -22.375 78.652 1.000 55.592  ? 178 TYR MMM CA   1 
ATOM   12339 C  C    . TYR D  2 185 ? 7.185   -22.329 80.065 1.000 58.325  ? 178 TYR MMM C    1 
ATOM   12340 O  O    . TYR D  2 185 ? 6.531   -23.307 80.469 1.000 59.725  ? 178 TYR MMM O    1 
ATOM   12341 C  CB   . TYR D  2 185 ? 6.636   -22.363 77.616 1.000 53.627  ? 178 TYR MMM CB   1 
ATOM   12342 C  CG   . TYR D  2 185 ? 7.092   -22.370 76.183 1.000 51.703  ? 178 TYR MMM CG   1 
ATOM   12343 C  CD1  . TYR D  2 185 ? 7.156   -21.196 75.462 1.000 52.836  ? 178 TYR MMM CD1  1 
ATOM   12344 C  CD2  . TYR D  2 185 ? 7.451   -23.525 75.534 1.000 49.081  ? 178 TYR MMM CD2  1 
ATOM   12345 C  CE1  . TYR D  2 185 ? 7.569   -21.165 74.138 1.000 51.987  ? 178 TYR MMM CE1  1 
ATOM   12346 C  CE2  . TYR D  2 185 ? 7.877   -23.509 74.214 1.000 48.890  ? 178 TYR MMM CE2  1 
ATOM   12347 C  CZ   . TYR D  2 185 ? 7.922   -22.330 73.497 1.000 49.489  ? 178 TYR MMM CZ   1 
ATOM   12348 O  OH   . TYR D  2 185 ? 8.321   -22.272 72.192 1.000 47.943  ? 178 TYR MMM OH   1 
ATOM   12349 H  H    . TYR D  2 185 ? 7.965   -24.367 78.601 1.000 57.777  ? 178 TYR MMM H    1 
ATOM   12350 H  HA   . TYR D  2 185 ? 8.353   -21.605 78.507 1.000 56.108  ? 178 TYR MMM HA   1 
ATOM   12351 H  HB2  . TYR D  2 185 ? 6.069   -23.147 77.768 1.000 53.960  ? 178 TYR MMM HB2  1 
ATOM   12352 H  HB3  . TYR D  2 185 ? 6.086   -21.566 77.767 1.000 54.629  ? 178 TYR MMM HB3  1 
ATOM   12353 H  HD1  . TYR D  2 185 ? 6.910   -20.387 75.881 1.000 53.169  ? 178 TYR MMM HD1  1 
ATOM   12354 H  HD2  . TYR D  2 185 ? 7.423   -24.345 75.999 1.000 49.487  ? 178 TYR MMM HD2  1 
ATOM   12355 H  HE1  . TYR D  2 185 ? 7.597   -20.346 73.671 1.000 52.099  ? 178 TYR MMM HE1  1 
ATOM   12356 H  HE2  . TYR D  2 185 ? 8.112   -24.319 73.790 1.000 48.362  ? 178 TYR MMM HE2  1 
ATOM   12357 H  HH   . TYR D  2 185 ? 8.986   -21.761 72.126 0.000 30.000  ? 178 TYR MMM HH   1 
ATOM   12358 N  N    . LEU D  2 186 ? 7.426   -21.241 80.789 1.000 61.526  ? 179 LEU MMM N    1 
ATOM   12359 C  CA   . LEU D  2 186 ? 6.783   -20.978 82.101 1.000 65.315  ? 179 LEU MMM CA   1 
ATOM   12360 C  C    . LEU D  2 186 ? 5.853   -19.773 81.949 1.000 67.172  ? 179 LEU MMM C    1 
ATOM   12361 O  O    . LEU D  2 186 ? 6.347   -18.695 81.594 1.000 68.574  ? 179 LEU MMM O    1 
ATOM   12362 C  CB   . LEU D  2 186 ? 7.847   -20.729 83.168 1.000 67.187  ? 179 LEU MMM CB   1 
ATOM   12363 C  CG   . LEU D  2 186 ? 7.343   -20.194 84.511 1.000 71.923  ? 179 LEU MMM CG   1 
ATOM   12364 C  CD1  . LEU D  2 186 ? 6.250   -21.086 85.090 1.000 75.696  ? 179 LEU MMM CD1  1 
ATOM   12365 C  CD2  . LEU D  2 186 ? 8.474   -20.034 85.512 1.000 71.655  ? 179 LEU MMM CD2  1 
ATOM   12366 H  H    . LEU D  2 186 ? 8.004   -20.588 80.523 1.000 61.242  ? 179 LEU MMM H    1 
ATOM   12367 H  HA   . LEU D  2 186 ? 6.247   -21.764 82.351 1.000 65.587  ? 179 LEU MMM HA   1 
ATOM   12368 H  HB2  . LEU D  2 186 ? 8.320   -21.570 83.330 1.000 67.136  ? 179 LEU MMM HB2  1 
ATOM   12369 H  HB3  . LEU D  2 186 ? 8.497   -20.093 82.808 1.000 67.108  ? 179 LEU MMM HB3  1 
ATOM   12370 H  HG   . LEU D  2 186 ? 6.952   -19.299 84.355 1.000 72.125  ? 179 LEU MMM HG   1 
ATOM   12371 H  HD11 . LEU D  2 186 ? 5.441   -20.999 84.556 1.000 74.928  ? 179 LEU MMM HD11 1 
ATOM   12372 H  HD12 . LEU D  2 186 ? 6.063   -20.816 86.006 1.000 75.945  ? 179 LEU MMM HD12 1 
ATOM   12373 H  HD13 . LEU D  2 186 ? 6.547   -22.012 85.080 1.000 74.387  ? 179 LEU MMM HD13 1 
ATOM   12374 H  HD21 . LEU D  2 186 ? 8.890   -20.899 85.673 1.000 71.564  ? 179 LEU MMM HD21 1 
ATOM   12375 H  HD22 . LEU D  2 186 ? 8.122   -19.683 86.348 1.000 72.957  ? 179 LEU MMM HD22 1 
ATOM   12376 H  HD23 . LEU D  2 186 ? 9.138   -19.418 85.156 1.000 71.383  ? 179 LEU MMM HD23 1 
ATOM   12377 N  N    . SER D  2 187 ? 4.550   -19.988 82.173 1.000 69.288  ? 180 SER MMM N    1 
ATOM   12378 C  CA   . SER D  2 187 ? 3.477   -18.964 82.159 1.000 69.813  ? 180 SER MMM CA   1 
ATOM   12379 C  C    . SER D  2 187 ? 3.336   -18.369 83.556 1.000 71.535  ? 180 SER MMM C    1 
ATOM   12380 O  O    . SER D  2 187 ? 3.317   -19.132 84.530 1.000 69.102  ? 180 SER MMM O    1 
ATOM   12381 C  CB   . SER D  2 187 ? 2.200   -19.533 81.666 1.000 71.658  ? 180 SER MMM CB   1 
ATOM   12382 O  OG   . SER D  2 187 ? 2.377   -20.008 80.337 1.000 72.175  ? 180 SER MMM OG   1 
ATOM   12383 H  H    . SER D  2 187 ? 4.220   -20.816 82.361 1.000 68.923  ? 180 SER MMM H    1 
ATOM   12384 H  HA   . SER D  2 187 ? 3.755   -18.240 81.538 1.000 69.959  ? 180 SER MMM HA   1 
ATOM   12385 H  HB2  . SER D  2 187 ? 1.919   -20.273 82.250 1.000 72.214  ? 180 SER MMM HB2  1 
ATOM   12386 H  HB3  . SER D  2 187 ? 1.501   -18.841 81.682 1.000 72.990  ? 180 SER MMM HB3  1 
ATOM   12387 H  HG   . SER D  2 187 ? 1.641   -20.263 80.045 0.000 30.000  ? 180 SER MMM HG   1 
ATOM   12388 N  N    . LEU D  2 188 ? 3.307   -17.036 83.619 1.000 74.815  ? 181 LEU MMM N    1 
ATOM   12389 C  CA   . LEU D  2 188 ? 3.204   -16.230 84.860 1.000 76.075  ? 181 LEU MMM CA   1 
ATOM   12390 C  C    . LEU D  2 188 ? 2.116   -15.169 84.700 1.000 75.353  ? 181 LEU MMM C    1 
ATOM   12391 O  O    . LEU D  2 188 ? 1.680   -14.902 83.557 1.000 71.087  ? 181 LEU MMM O    1 
ATOM   12392 C  CB   . LEU D  2 188 ? 4.548   -15.541 85.098 1.000 78.282  ? 181 LEU MMM CB   1 
ATOM   12393 C  CG   . LEU D  2 188 ? 5.718   -16.448 85.468 1.000 80.876  ? 181 LEU MMM CG   1 
ATOM   12394 C  CD1  . LEU D  2 188 ? 6.931   -15.596 85.857 1.000 80.316  ? 181 LEU MMM CD1  1 
ATOM   12395 C  CD2  . LEU D  2 188 ? 5.342   -17.417 86.598 1.000 83.642  ? 181 LEU MMM CD2  1 
ATOM   12396 H  H    . LEU D  2 188 ? 3.351   -16.520 82.870 1.000 73.861  ? 181 LEU MMM H    1 
ATOM   12397 H  HA   . LEU D  2 188 ? 2.979   -16.818 85.616 1.000 76.770  ? 181 LEU MMM HA   1 
ATOM   12398 H  HB2  . LEU D  2 188 ? 4.786   -15.050 84.287 1.000 77.886  ? 181 LEU MMM HB2  1 
ATOM   12399 H  HB3  . LEU D  2 188 ? 4.432   -14.885 85.814 1.000 79.515  ? 181 LEU MMM HB3  1 
ATOM   12400 H  HG   . LEU D  2 188 ? 5.959   -16.982 84.671 1.000 79.248  ? 181 LEU MMM HG   1 
ATOM   12401 H  HD11 . LEU D  2 188 ? 7.174   -15.017 85.113 1.000 80.030  ? 181 LEU MMM HD11 1 
ATOM   12402 H  HD12 . LEU D  2 188 ? 7.681   -16.177 86.073 1.000 79.823  ? 181 LEU MMM HD12 1 
ATOM   12403 H  HD13 . LEU D  2 188 ? 6.710   -15.051 86.633 1.000 81.589  ? 181 LEU MMM HD13 1 
ATOM   12404 H  HD21 . LEU D  2 188 ? 4.829   -16.943 87.276 1.000 84.377  ? 181 LEU MMM HD21 1 
ATOM   12405 H  HD22 . LEU D  2 188 ? 6.153   -17.777 87.000 1.000 82.618  ? 181 LEU MMM HD22 1 
ATOM   12406 H  HD23 . LEU D  2 188 ? 4.809   -18.146 86.240 1.000 82.792  ? 181 LEU MMM HD23 1 
ATOM   12407 N  N    . THR D  2 189 ? 1.746   -14.554 85.816 1.000 77.855  ? 182 THR MMM N    1 
ATOM   12408 C  CA   . THR D  2 189 ? 1.056   -13.247 85.833 1.000 82.568  ? 182 THR MMM CA   1 
ATOM   12409 C  C    . THR D  2 189 ? 2.131   -12.164 85.839 1.000 82.997  ? 182 THR MMM C    1 
ATOM   12410 O  O    . THR D  2 189 ? 3.188   -12.337 86.448 1.000 81.116  ? 182 THR MMM O    1 
ATOM   12411 C  CB   . THR D  2 189 ? 0.082   -13.140 87.015 1.000 86.333  ? 182 THR MMM CB   1 
ATOM   12412 O  OG1  . THR D  2 189 ? 0.854   -13.211 88.218 1.000 87.863  ? 182 THR MMM OG1  1 
ATOM   12413 C  CG2  . THR D  2 189 ? -0.988  -14.212 86.992 1.000 87.001  ? 182 THR MMM CG2  1 
ATOM   12414 H  H    . THR D  2 189 ? 1.890   -14.891 86.650 1.000 78.697  ? 182 THR MMM H    1 
ATOM   12415 H  HA   . THR D  2 189 ? 0.539   -13.172 85.001 1.000 82.514  ? 182 THR MMM HA   1 
ATOM   12416 H  HB   . THR D  2 189 ? -0.356  -12.257 86.973 1.000 87.588  ? 182 THR MMM HB   1 
ATOM   12417 H  HG1  . THR D  2 189 ? 0.337   -13.204 88.898 0.000 30.000  ? 182 THR MMM HG1  1 
ATOM   12418 H  HG21 . THR D  2 189 ? -1.478  -14.164 86.152 1.000 87.058  ? 182 THR MMM HG21 1 
ATOM   12419 H  HG22 . THR D  2 189 ? -1.603  -14.073 87.734 1.000 88.818  ? 182 THR MMM HG22 1 
ATOM   12420 H  HG23 . THR D  2 189 ? -0.574  -15.089 87.075 1.000 85.937  ? 182 THR MMM HG23 1 
ATOM   12421 N  N    . PRO D  2 190 ? 1.910   -11.043 85.111 1.000 84.746  ? 183 PRO MMM N    1 
ATOM   12422 C  CA   . PRO D  2 190 ? 2.701   -9.823  85.277 1.000 85.245  ? 183 PRO MMM CA   1 
ATOM   12423 C  C    . PRO D  2 190 ? 3.195   -9.492  86.694 1.000 87.041  ? 183 PRO MMM C    1 
ATOM   12424 O  O    . PRO D  2 190 ? 4.298   -9.005  86.804 1.000 84.042  ? 183 PRO MMM O    1 
ATOM   12425 C  CB   . PRO D  2 190 ? 1.683   -8.772  84.819 1.000 86.782  ? 183 PRO MMM CB   1 
ATOM   12426 C  CG   . PRO D  2 190 ? 0.973   -9.441  83.659 1.000 86.677  ? 183 PRO MMM CG   1 
ATOM   12427 C  CD   . PRO D  2 190 ? 0.910   -10.908 84.034 1.000 86.036  ? 183 PRO MMM CD   1 
ATOM   12428 H  HA   . PRO D  2 190 ? 3.464   -9.838  84.647 1.000 84.056  ? 183 PRO MMM HA   1 
ATOM   12429 H  HB2  . PRO D  2 190 ? 1.051   -8.554  85.537 1.000 88.459  ? 183 PRO MMM HB2  1 
ATOM   12430 H  HB3  . PRO D  2 190 ? 2.131   -7.949  84.528 1.000 87.143  ? 183 PRO MMM HB3  1 
ATOM   12431 H  HG2  . PRO D  2 190 ? 0.074   -9.075  83.543 1.000 88.270  ? 183 PRO MMM HG2  1 
ATOM   12432 H  HG3  . PRO D  2 190 ? 1.474   -9.318  82.827 1.000 85.803  ? 183 PRO MMM HG3  1 
ATOM   12433 H  HD2  . PRO D  2 190 ? 0.020   -11.146 84.351 1.000 86.954  ? 183 PRO MMM HD2  1 
ATOM   12434 H  HD3  . PRO D  2 190 ? 1.138   -11.474 83.274 1.000 84.493  ? 183 PRO MMM HD3  1 
ATOM   12435 N  N    . GLU D  2 191 ? 2.392   -9.748  87.728 1.000 93.633  ? 184 GLU MMM N    1 
ATOM   12436 C  CA   . GLU D  2 191 ? 2.724   -9.375  89.136 1.000 98.991  ? 184 GLU MMM CA   1 
ATOM   12437 C  C    . GLU D  2 191 ? 3.707   -10.401 89.722 1.000 96.521  ? 184 GLU MMM C    1 
ATOM   12438 O  O    . GLU D  2 191 ? 4.549   -9.995  90.550 1.000 96.646  ? 184 GLU MMM O    1 
ATOM   12439 C  CB   . GLU D  2 191 ? 1.489   -9.191  90.033 1.000 103.837 ? 184 GLU MMM CB   1 
ATOM   12440 C  CG   . GLU D  2 191 ? 0.213   -9.852  89.520 1.000 108.243 ? 184 GLU MMM CG   1 
ATOM   12441 C  CD   . GLU D  2 191 ? -0.571  -9.018  88.513 1.000 110.464 ? 184 GLU MMM CD   1 
ATOM   12442 O  OE1  . GLU D  2 191 ? -0.854  -7.850  88.828 1.000 113.953 ? 184 GLU MMM OE1  1 
ATOM   12443 O  OE2  . GLU D  2 191 ? -0.891  -9.526  87.416 1.000 108.177 ? 184 GLU MMM OE2  1 
ATOM   12444 H  H    . GLU D  2 191 ? 1.604   -10.181 87.630 1.000 93.906  ? 184 GLU MMM H    1 
ATOM   12445 H  HA   . GLU D  2 191 ? 3.192   -8.509  89.102 1.000 98.527  ? 184 GLU MMM HA   1 
ATOM   12446 H  HB2  . GLU D  2 191 ? 1.695   -9.554  90.920 1.000 104.463 ? 184 GLU MMM HB2  1 
ATOM   12447 H  HB3  . GLU D  2 191 ? 1.326   -8.231  90.138 1.000 105.317 ? 184 GLU MMM HB3  1 
ATOM   12448 H  HG2  . GLU D  2 191 ? 0.436   -10.713 89.110 1.000 106.125 ? 184 GLU MMM HG2  1 
ATOM   12449 H  HG3  . GLU D  2 191 ? -0.374  -10.037 90.285 1.000 109.119 ? 184 GLU MMM HG3  1 
ATOM   12450 N  N    . GLN D  2 192 ? 3.616   -11.671 89.322 1.000 93.052  ? 185 GLN MMM N    1 
ATOM   12451 C  CA   . GLN D  2 192 ? 4.610   -12.713 89.719 1.000 91.719  ? 185 GLN MMM CA   1 
ATOM   12452 C  C    . GLN D  2 192 ? 5.996   -12.359 89.149 1.000 90.295  ? 185 GLN MMM C    1 
ATOM   12453 O  O    . GLN D  2 192 ? 6.983   -12.385 89.923 1.000 90.067  ? 185 GLN MMM O    1 
ATOM   12454 C  CB   . GLN D  2 192 ? 4.160   -14.094 89.247 1.000 88.879  ? 185 GLN MMM CB   1 
ATOM   12455 C  CG   . GLN D  2 192 ? 3.007   -14.657 90.055 1.000 89.596  ? 185 GLN MMM CG   1 
ATOM   12456 C  CD   . GLN D  2 192 ? 2.511   -15.935 89.434 1.000 89.231  ? 185 GLN MMM CD   1 
ATOM   12457 O  OE1  . GLN D  2 192 ? 2.008   -15.962 88.311 1.000 90.397  ? 185 GLN MMM OE1  1 
ATOM   12458 N  NE2  . GLN D  2 192 ? 2.683   -17.021 90.162 1.000 91.014  ? 185 GLN MMM NE2  1 
ATOM   12459 H  H    . GLN D  2 192 ? 2.941   -11.978 88.794 1.000 93.570  ? 185 GLN MMM H    1 
ATOM   12460 H  HA   . GLN D  2 192 ? 4.670   -12.721 90.702 1.000 92.387  ? 185 GLN MMM HA   1 
ATOM   12461 H  HB2  . GLN D  2 192 ? 3.895   -14.032 88.306 1.000 88.390  ? 185 GLN MMM HB2  1 
ATOM   12462 H  HB3  . GLN D  2 192 ? 4.922   -14.707 89.304 1.000 88.048  ? 185 GLN MMM HB3  1 
ATOM   12463 H  HG2  . GLN D  2 192 ? 3.305   -14.833 90.973 1.000 90.631  ? 185 GLN MMM HG2  1 
ATOM   12464 H  HG3  . GLN D  2 192 ? 2.278   -14.004 90.090 1.000 91.193  ? 185 GLN MMM HG3  1 
ATOM   12465 H  HE21 . GLN D  2 192 ? 2.357   -17.790 89.938 0.000 30.000  ? 185 GLN MMM HE21 1 
ATOM   12466 H  HE22 . GLN D  2 192 ? 2.982   -16.931 91.040 0.000 30.000  ? 185 GLN MMM HE22 1 
ATOM   12467 N  N    . TRP D  2 193 ? 6.059   -12.056 87.843 1.000 87.505  ? 186 TRP MMM N    1 
ATOM   12468 C  CA   . TRP D  2 193 ? 7.274   -11.603 87.113 1.000 83.410  ? 186 TRP MMM CA   1 
ATOM   12469 C  C    . TRP D  2 193 ? 7.866   -10.374 87.818 1.000 85.665  ? 186 TRP MMM C    1 
ATOM   12470 O  O    . TRP D  2 193 ? 9.031   -10.455 88.205 1.000 86.348  ? 186 TRP MMM O    1 
ATOM   12471 C  CB   . TRP D  2 193 ? 6.943   -11.351 85.633 1.000 81.594  ? 186 TRP MMM CB   1 
ATOM   12472 C  CG   . TRP D  2 193 ? 8.027   -10.693 84.830 1.000 81.139  ? 186 TRP MMM CG   1 
ATOM   12473 C  CD1  . TRP D  2 193 ? 7.951   -9.515  84.138 1.000 82.213  ? 186 TRP MMM CD1  1 
ATOM   12474 C  CD2  . TRP D  2 193 ? 9.358   -11.181 84.616 1.000 78.879  ? 186 TRP MMM CD2  1 
ATOM   12475 N  NE1  . TRP D  2 193 ? 9.139   -9.232  83.520 1.000 80.574  ? 186 TRP MMM NE1  1 
ATOM   12476 C  CE2  . TRP D  2 193 ? 10.022  -10.237 83.802 1.000 80.336  ? 186 TRP MMM CE2  1 
ATOM   12477 C  CE3  . TRP D  2 193 ? 10.057  -12.305 85.050 1.000 77.758  ? 186 TRP MMM CE3  1 
ATOM   12478 C  CZ2  . TRP D  2 193 ? 11.348  -10.397 83.412 1.000 79.808  ? 186 TRP MMM CZ2  1 
ATOM   12479 C  CZ3  . TRP D  2 193 ? 11.370  -12.455 84.674 1.000 77.993  ? 186 TRP MMM CZ3  1 
ATOM   12480 C  CH2  . TRP D  2 193 ? 12.001  -11.524 83.853 1.000 78.299  ? 186 TRP MMM CH2  1 
ATOM   12481 H  H    . TRP D  2 193 ? 5.330   -12.118 87.300 1.000 87.312  ? 186 TRP MMM H    1 
ATOM   12482 H  HA   . TRP D  2 193 ? 7.934   -12.334 87.152 1.000 82.978  ? 186 TRP MMM HA   1 
ATOM   12483 H  HB2  . TRP D  2 193 ? 6.725   -12.212 85.221 1.000 81.094  ? 186 TRP MMM HB2  1 
ATOM   12484 H  HB3  . TRP D  2 193 ? 6.140   -10.793 85.592 1.000 82.993  ? 186 TRP MMM HB3  1 
ATOM   12485 H  HD1  . TRP D  2 193 ? 7.181   -8.969  84.086 1.000 82.925  ? 186 TRP MMM HD1  1 
ATOM   12486 H  HE1  . TRP D  2 193 ? 9.303   -8.526  83.026 1.000 81.509  ? 186 TRP MMM HE1  1 
ATOM   12487 H  HE3  . TRP D  2 193 ? 9.639   -12.945 85.603 1.000 78.211  ? 186 TRP MMM HE3  1 
ATOM   12488 H  HZ2  . TRP D  2 193 ? 11.775  -9.763  82.863 1.000 79.817  ? 186 TRP MMM HZ2  1 
ATOM   12489 H  HZ3  . TRP D  2 193 ? 11.847  -13.222 84.952 1.000 77.301  ? 186 TRP MMM HZ3  1 
ATOM   12490 H  HH2  . TRP D  2 193 ? 12.899  -11.660 83.606 1.000 77.967  ? 186 TRP MMM HH2  1 
ATOM   12491 N  N    . LYS D  2 194 ? 7.084   -9.305  88.024 1.000 92.180  ? 187 LYS MMM N    1 
ATOM   12492 C  CA   . LYS D  2 194 ? 7.566   -7.999  88.577 1.000 94.723  ? 187 LYS MMM CA   1 
ATOM   12493 C  C    . LYS D  2 194 ? 7.981   -8.146  90.055 1.000 94.249  ? 187 LYS MMM C    1 
ATOM   12494 O  O    . LYS D  2 194 ? 8.891   -7.405  90.467 1.000 91.307  ? 187 LYS MMM O    1 
ATOM   12495 C  CB   . LYS D  2 194 ? 6.515   -6.895  88.396 1.000 97.569  ? 187 LYS MMM CB   1 
ATOM   12496 C  CG   . LYS D  2 194 ? 6.611   -6.100  87.097 1.000 100.641 ? 187 LYS MMM CG   1 
ATOM   12497 C  CD   . LYS D  2 194 ? 5.430   -5.135  86.870 1.000 105.995 ? 187 LYS MMM CD   1 
ATOM   12498 C  CE   . LYS D  2 194 ? 5.161   -4.816  85.407 1.000 106.061 ? 187 LYS MMM CE   1 
ATOM   12499 N  NZ   . LYS D  2 194 ? 3.720   -4.600  85.142 1.000 106.221 ? 187 LYS MMM NZ   1 
ATOM   12500 H  H    . LYS D  2 194 ? 6.194   -9.314  87.833 1.000 91.838  ? 187 LYS MMM H    1 
ATOM   12501 H  HA   . LYS D  2 194 ? 8.367   -7.740  88.066 1.000 93.765  ? 187 LYS MMM HA   1 
ATOM   12502 H  HB2  . LYS D  2 194 ? 5.626   -7.303  88.445 1.000 98.410  ? 187 LYS MMM HB2  1 
ATOM   12503 H  HB3  . LYS D  2 194 ? 6.594   -6.269  89.146 1.000 99.168  ? 187 LYS MMM HB3  1 
ATOM   12504 H  HG2  . LYS D  2 194 ? 7.445   -5.584  87.105 1.000 100.579 ? 187 LYS MMM HG2  1 
ATOM   12505 H  HG3  . LYS D  2 194 ? 6.656   -6.730  86.347 1.000 99.466  ? 187 LYS MMM HG3  1 
ATOM   12506 H  HD2  . LYS D  2 194 ? 4.621   -5.528  87.260 1.000 105.763 ? 187 LYS MMM HD2  1 
ATOM   12507 H  HD3  . LYS D  2 194 ? 5.612   -4.296  87.346 1.000 106.335 ? 187 LYS MMM HD3  1 
ATOM   12508 H  HE2  . LYS D  2 194 ? 5.653   -4.012  85.153 1.000 106.135 ? 187 LYS MMM HE2  1 
ATOM   12509 H  HE3  . LYS D  2 194 ? 5.477   -5.551  84.848 1.000 104.199 ? 187 LYS MMM HE3  1 
ATOM   12510 H  HZ1  . LYS D  2 194 ? 3.258   -5.361  85.315 1.000 106.299 ? 187 LYS MMM HZ1  1 
ATOM   12511 H  HZ2  . LYS D  2 194 ? 3.599   -4.370  84.273 1.000 106.753 ? 187 LYS MMM HZ2  1 
ATOM   12512 H  HZ3  . LYS D  2 194 ? 3.406   -3.935  85.673 1.000 108.121 ? 187 LYS MMM HZ3  1 
ATOM   12513 N  N    . SER D  2 195 ? 7.381   -9.080  90.809 1.000 96.156  ? 188 SER MMM N    1 
ATOM   12514 C  CA   . SER D  2 195 ? 7.544   -9.210  92.284 1.000 98.624  ? 188 SER MMM CA   1 
ATOM   12515 C  C    . SER D  2 195 ? 8.893   -9.847  92.639 1.000 99.994  ? 188 SER MMM C    1 
ATOM   12516 O  O    . SER D  2 195 ? 9.446   -9.448  93.681 1.000 104.442 ? 188 SER MMM O    1 
ATOM   12517 C  CB   . SER D  2 195 ? 6.417   -9.989  92.921 1.000 98.589  ? 188 SER MMM CB   1 
ATOM   12518 O  OG   . SER D  2 195 ? 6.745   -11.369 93.013 1.000 96.808  ? 188 SER MMM OG   1 
ATOM   12519 H  H    . SER D  2 195 ? 6.824   -9.714  90.467 1.000 95.633  ? 188 SER MMM H    1 
ATOM   12520 H  HA   . SER D  2 195 ? 7.535   -8.291  92.666 1.000 99.755  ? 188 SER MMM HA   1 
ATOM   12521 H  HB2  . SER D  2 195 ? 6.247   -9.634  93.823 1.000 100.150 ? 188 SER MMM HB2  1 
ATOM   12522 H  HB3  . SER D  2 195 ? 5.600   -9.878  92.393 1.000 98.857  ? 188 SER MMM HB3  1 
ATOM   12523 H  HG   . SER D  2 195 ? 6.064   -11.806 93.350 0.000 30.000  ? 188 SER MMM HG   1 
ATOM   12524 N  N    . HIS D  2 196 ? 9.378   -10.814 91.845 1.000 99.083  ? 189 HIS MMM N    1 
ATOM   12525 C  CA   . HIS D  2 196 ? 10.585  -11.643 92.149 1.000 98.920  ? 189 HIS MMM CA   1 
ATOM   12526 C  C    . HIS D  2 196 ? 11.851  -10.983 91.571 1.000 98.705  ? 189 HIS MMM C    1 
ATOM   12527 O  O    . HIS D  2 196 ? 11.787  -10.341 90.496 1.000 101.922 ? 189 HIS MMM O    1 
ATOM   12528 C  CB   . HIS D  2 196 ? 10.411  -13.099 91.667 1.000 96.678  ? 189 HIS MMM CB   1 
ATOM   12529 C  CG   . HIS D  2 196 ? 9.469   -13.931 92.483 1.000 98.487  ? 189 HIS MMM CG   1 
ATOM   12530 N  ND1  . HIS D  2 196 ? 9.736   -14.296 93.790 1.000 101.442 ? 189 HIS MMM ND1  1 
ATOM   12531 C  CD2  . HIS D  2 196 ? 8.283   -14.504 92.178 1.000 97.193  ? 189 HIS MMM CD2  1 
ATOM   12532 C  CE1  . HIS D  2 196 ? 8.753   -15.042 94.258 1.000 101.073 ? 189 HIS MMM CE1  1 
ATOM   12533 N  NE2  . HIS D  2 196 ? 7.855   -15.190 93.286 1.000 99.652  ? 189 HIS MMM NE2  1 
ATOM   12534 H  H    . HIS D  2 196 ? 8.997   -11.038 91.049 1.000 98.198  ? 189 HIS MMM H    1 
ATOM   12535 H  HA   . HIS D  2 196 ? 10.685  -11.666 93.130 1.000 99.821  ? 189 HIS MMM HA   1 
ATOM   12536 H  HB2  . HIS D  2 196 ? 10.091  -13.085 90.738 1.000 96.179  ? 189 HIS MMM HB2  1 
ATOM   12537 H  HB3  . HIS D  2 196 ? 11.292  -13.535 91.667 1.000 96.545  ? 189 HIS MMM HB3  1 
ATOM   12538 H  HD1  . HIS D  2 196 ? 10.451  -14.134 94.237 0.000 30.000  ? 189 HIS MMM HD1  1 
ATOM   12539 H  HD2  . HIS D  2 196 ? 7.831   -14.446 91.358 1.000 97.028  ? 189 HIS MMM HD2  1 
ATOM   12540 H  HE1  . HIS D  2 196 ? 8.700   -15.408 95.124 1.000 102.409 ? 189 HIS MMM HE1  1 
ATOM   12541 H  HE2  . HIS D  2 196 ? 7.079   -15.631 93.308 0.000 30.000  ? 189 HIS MMM HE2  1 
ATOM   12542 N  N    . ARG D  2 197 ? 12.972  -11.140 92.275 1.000 98.787  ? 190 ARG MMM N    1 
ATOM   12543 C  CA   . ARG D  2 197 ? 14.293  -10.561 91.919 1.000 99.766  ? 190 ARG MMM CA   1 
ATOM   12544 C  C    . ARG D  2 197 ? 14.762  -11.205 90.599 1.000 94.778  ? 190 ARG MMM C    1 
ATOM   12545 O  O    . ARG D  2 197 ? 15.361  -10.484 89.767 1.000 93.357  ? 190 ARG MMM O    1 
ATOM   12546 C  CB   . ARG D  2 197 ? 15.239  -10.754 93.118 1.000 106.412 ? 190 ARG MMM CB   1 
ATOM   12547 C  CG   . ARG D  2 197 ? 16.592  -10.061 93.032 1.000 112.643 ? 190 ARG MMM CG   1 
ATOM   12548 C  CD   . ARG D  2 197 ? 16.550  -8.653  92.467 1.000 119.291 ? 190 ARG MMM CD   1 
ATOM   12549 N  NE   . ARG D  2 197 ? 15.982  -7.699  93.414 1.000 125.674 ? 190 ARG MMM NE   1 
ATOM   12550 C  CZ   . ARG D  2 197 ? 16.677  -7.022  94.328 1.000 127.081 ? 190 ARG MMM CZ   1 
ATOM   12551 N  NH1  . ARG D  2 197 ? 17.987  -7.189  94.436 1.000 127.118 ? 190 ARG MMM NH1  1 
ATOM   12552 N  NH2  . ARG D  2 197 ? 16.059  -6.173  95.133 1.000 126.051 ? 190 ARG MMM NH2  1 
ATOM   12553 H  H    . ARG D  2 197 ? 12.992  -11.636 93.039 1.000 99.771  ? 190 ARG MMM H    1 
ATOM   12554 H  HA   . ARG D  2 197 ? 14.167  -9.597  91.767 1.000 100.447 ? 190 ARG MMM HA   1 
ATOM   12555 H  HB2  . ARG D  2 197 ? 14.780  -10.434 93.923 1.000 107.469 ? 190 ARG MMM HB2  1 
ATOM   12556 H  HB3  . ARG D  2 197 ? 15.395  -11.713 93.231 1.000 105.948 ? 190 ARG MMM HB3  1 
ATOM   12557 H  HG2  . ARG D  2 197 ? 16.986  -10.024 93.930 1.000 113.764 ? 190 ARG MMM HG2  1 
ATOM   12558 H  HG3  . ARG D  2 197 ? 17.189  -10.602 92.472 1.000 111.841 ? 190 ARG MMM HG3  1 
ATOM   12559 H  HD2  . ARG D  2 197 ? 17.459  -8.374  92.229 1.000 118.982 ? 190 ARG MMM HD2  1 
ATOM   12560 H  HD3  . ARG D  2 197 ? 16.016  -8.647  91.646 1.000 117.810 ? 190 ARG MMM HD3  1 
ATOM   12561 H  HE   . ARG D  2 197 ? 15.122  -7.555  93.376 1.000 124.498 ? 190 ARG MMM HE   1 
ATOM   12562 H  HH11 . ARG D  2 197 ? 18.409  -7.747  93.909 1.000 126.191 ? 190 ARG MMM HH11 1 
ATOM   12563 H  HH12 . ARG D  2 197 ? 18.434  -6.737  95.043 1.000 128.179 ? 190 ARG MMM HH12 1 
ATOM   12564 H  HH21 . ARG D  2 197 ? 15.188  -6.058  95.066 1.000 126.845 ? 190 ARG MMM HH21 1 
ATOM   12565 H  HH22 . ARG D  2 197 ? 16.518  -5.727  95.738 1.000 127.938 ? 190 ARG MMM HH22 1 
ATOM   12566 N  N    . SER D  2 198 ? 14.495  -12.507 90.403 1.000 87.754  ? 191 SER MMM N    1 
ATOM   12567 C  CA   . SER D  2 198 ? 14.821  -13.251 89.156 1.000 81.415  ? 191 SER MMM CA   1 
ATOM   12568 C  C    . SER D  2 198 ? 14.066  -14.586 89.053 1.000 76.533  ? 191 SER MMM C    1 
ATOM   12569 O  O    . SER D  2 198 ? 13.539  -15.115 90.067 1.000 71.513  ? 191 SER MMM O    1 
ATOM   12570 C  CB   . SER D  2 198 ? 16.310  -13.484 89.018 1.000 80.981  ? 191 SER MMM CB   1 
ATOM   12571 O  OG   . SER D  2 198 ? 16.719  -14.620 89.767 1.000 80.431  ? 191 SER MMM OG   1 
ATOM   12572 H  H    . SER D  2 198 ? 14.100  -13.038 91.030 1.000 88.314  ? 191 SER MMM H    1 
ATOM   12573 H  HA   . SER D  2 198 ? 14.531  -12.684 88.391 1.000 81.000  ? 191 SER MMM HA   1 
ATOM   12574 H  HB2  . SER D  2 198 ? 16.532  -13.621 88.070 1.000 80.001  ? 191 SER MMM HB2  1 
ATOM   12575 H  HB3  . SER D  2 198 ? 16.797  -12.690 89.334 1.000 81.731  ? 191 SER MMM HB3  1 
ATOM   12576 H  HG   . SER D  2 198 ? 17.551  -14.729 89.711 0.000 30.000  ? 191 SER MMM HG   1 
ATOM   12577 N  N    . TYR D  2 199 ? 14.054  -15.103 87.829 1.000 74.560  ? 192 TYR MMM N    1 
ATOM   12578 C  CA   . TYR D  2 199 ? 13.559  -16.445 87.435 1.000 75.332  ? 192 TYR MMM CA   1 
ATOM   12579 C  C    . TYR D  2 199 ? 14.729  -17.169 86.743 1.000 72.491  ? 192 TYR MMM C    1 
ATOM   12580 O  O    . TYR D  2 199 ? 15.544  -16.491 86.066 1.000 68.570  ? 192 TYR MMM O    1 
ATOM   12581 C  CB   . TYR D  2 199 ? 12.281  -16.299 86.590 1.000 75.877  ? 192 TYR MMM CB   1 
ATOM   12582 C  CG   . TYR D  2 199 ? 10.991  -16.164 87.370 1.000 77.987  ? 192 TYR MMM CG   1 
ATOM   12583 C  CD1  . TYR D  2 199 ? 10.311  -17.299 87.781 1.000 80.418  ? 192 TYR MMM CD1  1 
ATOM   12584 C  CD2  . TYR D  2 199 ? 10.435  -14.937 87.719 1.000 79.816  ? 192 TYR MMM CD2  1 
ATOM   12585 C  CE1  . TYR D  2 199 ? 9.124   -17.231 88.501 1.000 81.938  ? 192 TYR MMM CE1  1 
ATOM   12586 C  CE2  . TYR D  2 199 ? 9.255   -14.850 88.456 1.000 82.249  ? 192 TYR MMM CE2  1 
ATOM   12587 C  CZ   . TYR D  2 199 ? 8.583   -16.007 88.849 1.000 83.351  ? 192 TYR MMM CZ   1 
ATOM   12588 O  OH   . TYR D  2 199 ? 7.412   -16.025 89.571 1.000 82.012  ? 192 TYR MMM OH   1 
ATOM   12589 H  H    . TYR D  2 199 ? 14.364  -14.638 87.109 1.000 74.721  ? 192 TYR MMM H    1 
ATOM   12590 H  HA   . TYR D  2 199 ? 13.331  -16.944 88.257 1.000 75.416  ? 192 TYR MMM HA   1 
ATOM   12591 H  HB2  . TYR D  2 199 ? 12.383  -15.510 86.017 1.000 75.716  ? 192 TYR MMM HB2  1 
ATOM   12592 H  HB3  . TYR D  2 199 ? 12.212  -17.082 86.005 1.000 74.981  ? 192 TYR MMM HB3  1 
ATOM   12593 H  HD1  . TYR D  2 199 ? 10.659  -18.146 87.557 1.000 79.229  ? 192 TYR MMM HD1  1 
ATOM   12594 H  HD2  . TYR D  2 199 ? 10.877  -14.143 87.465 1.000 80.019  ? 192 TYR MMM HD2  1 
ATOM   12595 H  HE1  . TYR D  2 199 ? 8.689   -18.025 88.764 1.000 82.040  ? 192 TYR MMM HE1  1 
ATOM   12596 H  HE2  . TYR D  2 199 ? 8.900   -14.005 88.677 1.000 82.964  ? 192 TYR MMM HE2  1 
ATOM   12597 H  HH   . TYR D  2 199 ? 7.514   -16.429 90.329 0.000 30.000  ? 192 TYR MMM HH   1 
ATOM   12598 N  N    . SER D  2 200 ? 14.841  -18.490 86.944 1.000 71.218  ? 193 SER MMM N    1 
ATOM   12599 C  CA   . SER D  2 200 ? 15.944  -19.339 86.408 1.000 68.885  ? 193 SER MMM CA   1 
ATOM   12600 C  C    . SER D  2 200 ? 15.388  -20.584 85.702 1.000 66.024  ? 193 SER MMM C    1 
ATOM   12601 O  O    . SER D  2 200 ? 14.437  -21.221 86.216 1.000 65.888  ? 193 SER MMM O    1 
ATOM   12602 C  CB   . SER D  2 200 ? 16.944  -19.706 87.478 1.000 69.459  ? 193 SER MMM CB   1 
ATOM   12603 O  OG   . SER D  2 200 ? 17.931  -18.695 87.613 1.000 72.553  ? 193 SER MMM OG   1 
ATOM   12604 H  H    . SER D  2 200 ? 14.240  -18.971 87.432 1.000 71.327  ? 193 SER MMM H    1 
ATOM   12605 H  HA   . SER D  2 200 ? 16.421  -18.800 85.725 1.000 68.376  ? 193 SER MMM HA   1 
ATOM   12606 H  HB2  . SER D  2 200 ? 16.477  -19.824 88.336 1.000 70.921  ? 193 SER MMM HB2  1 
ATOM   12607 H  HB3  . SER D  2 200 ? 17.378  -20.558 87.245 1.000 69.930  ? 193 SER MMM HB3  1 
ATOM   12608 H  HG   . SER D  2 200 ? 18.480  -18.948 88.192 0.000 30.000  ? 193 SER MMM HG   1 
ATOM   12609 N  N    . CYS D  2 201 ? 15.947  -20.882 84.535 1.000 62.185  ? 194 CYS MMM N    1 
ATOM   12610 C  CA   . CYS D  2 201 ? 15.685  -22.117 83.765 1.000 60.982  ? 194 CYS MMM CA   1 
ATOM   12611 C  C    . CYS D  2 201 ? 16.925  -23.007 83.902 1.000 63.394  ? 194 CYS MMM C    1 
ATOM   12612 O  O    . CYS D  2 201 ? 17.964  -22.633 83.329 1.000 62.690  ? 194 CYS MMM O    1 
ATOM   12613 C  CB   . CYS D  2 201 ? 15.421  -21.778 82.304 1.000 58.394  ? 194 CYS MMM CB   1 
ATOM   12614 S  SG   . CYS D  2 201 ? 15.244  -23.267 81.301 1.000 56.383  ? 194 CYS MMM SG   1 
ATOM   12615 H  H    . CYS D  2 201 ? 16.545  -20.337 84.117 1.000 62.751  ? 194 CYS MMM H    1 
ATOM   12616 H  HA   . CYS D  2 201 ? 14.901  -22.576 84.143 1.000 61.228  ? 194 CYS MMM HA   1 
ATOM   12617 H  HB2  . CYS D  2 201 ? 14.601  -21.248 82.234 1.000 58.455  ? 194 CYS MMM HB2  1 
ATOM   12618 H  HB3  . CYS D  2 201 ? 16.163  -21.244 81.952 1.000 58.617  ? 194 CYS MMM HB3  1 
ATOM   12619 N  N    . GLN D  2 202 ? 16.835  -24.102 84.669 1.000 65.821  ? 195 GLN MMM N    1 
ATOM   12620 C  CA   . GLN D  2 202 ? 17.947  -25.047 84.952 1.000 64.521  ? 195 GLN MMM CA   1 
ATOM   12621 C  C    . GLN D  2 202 ? 17.755  -26.332 84.160 1.000 61.741  ? 195 GLN MMM C    1 
ATOM   12622 O  O    . GLN D  2 202 ? 16.863  -27.093 84.518 1.000 61.720  ? 195 GLN MMM O    1 
ATOM   12623 C  CB   . GLN D  2 202 ? 17.994  -25.411 86.430 1.000 68.003  ? 195 GLN MMM CB   1 
ATOM   12624 C  CG   . GLN D  2 202 ? 18.168  -24.196 87.325 1.000 72.004  ? 195 GLN MMM CG   1 
ATOM   12625 C  CD   . GLN D  2 202 ? 18.467  -24.573 88.758 1.000 75.729  ? 195 GLN MMM CD   1 
ATOM   12626 O  OE1  . GLN D  2 202 ? 18.088  -25.651 89.223 1.000 77.984  ? 195 GLN MMM OE1  1 
ATOM   12627 N  NE2  . GLN D  2 202 ? 19.158  -23.678 89.454 1.000 75.112  ? 195 GLN MMM NE2  1 
ATOM   12628 H  H    . GLN D  2 202 ? 16.057  -24.339 85.079 1.000 65.032  ? 195 GLN MMM H    1 
ATOM   12629 H  HA   . GLN D  2 202 ? 18.800  -24.628 84.693 1.000 65.007  ? 195 GLN MMM HA   1 
ATOM   12630 H  HB2  . GLN D  2 202 ? 17.162  -25.870 86.669 1.000 68.208  ? 195 GLN MMM HB2  1 
ATOM   12631 H  HB3  . GLN D  2 202 ? 18.738  -26.032 86.578 1.000 68.886  ? 195 GLN MMM HB3  1 
ATOM   12632 H  HG2  . GLN D  2 202 ? 18.899  -23.646 86.981 1.000 71.617  ? 195 GLN MMM HG2  1 
ATOM   12633 H  HG3  . GLN D  2 202 ? 17.349  -23.657 87.300 1.000 71.250  ? 195 GLN MMM HG3  1 
ATOM   12634 H  HE21 . GLN D  2 202 ? 19.287  -23.901 90.348 0.000 30.000  ? 195 GLN MMM HE21 1 
ATOM   12635 H  HE22 . GLN D  2 202 ? 19.332  -22.947 89.151 0.000 30.000  ? 195 GLN MMM HE22 1 
ATOM   12636 N  N    . VAL D  2 203 ? 18.638  -26.561 83.186 1.000 59.846  ? 196 VAL MMM N    1 
ATOM   12637 C  CA   . VAL D  2 203 ? 18.722  -27.771 82.324 1.000 58.065  ? 196 VAL MMM CA   1 
ATOM   12638 C  C    . VAL D  2 203 ? 19.723  -28.753 82.937 1.000 60.538  ? 196 VAL MMM C    1 
ATOM   12639 O  O    . VAL D  2 203 ? 20.848  -28.315 83.267 1.000 64.596  ? 196 VAL MMM O    1 
ATOM   12640 C  CB   . VAL D  2 203 ? 19.121  -27.374 80.896 1.000 56.343  ? 196 VAL MMM CB   1 
ATOM   12641 C  CG1  . VAL D  2 203 ? 19.121  -28.562 79.956 1.000 56.289  ? 196 VAL MMM CG1  1 
ATOM   12642 C  CG2  . VAL D  2 203 ? 18.201  -26.294 80.355 1.000 55.622  ? 196 VAL MMM CG2  1 
ATOM   12643 H  H    . VAL D  2 203 ? 19.283  -25.951 82.981 1.000 60.061  ? 196 VAL MMM H    1 
ATOM   12644 H  HA   . VAL D  2 203 ? 17.845  -28.194 82.298 1.000 57.911  ? 196 VAL MMM HA   1 
ATOM   12645 H  HB   . VAL D  2 203 ? 20.039  -27.008 80.930 1.000 57.276  ? 196 VAL MMM HB   1 
ATOM   12646 H  HG11 . VAL D  2 203 ? 19.828  -29.180 80.211 1.000 56.895  ? 196 VAL MMM HG11 1 
ATOM   12647 H  HG12 . VAL D  2 203 ? 19.274  -28.256 79.045 1.000 55.561  ? 196 VAL MMM HG12 1 
ATOM   12648 H  HG13 . VAL D  2 203 ? 18.261  -29.015 80.005 1.000 55.677  ? 196 VAL MMM HG13 1 
ATOM   12649 H  HG21 . VAL D  2 203 ? 17.274  -26.561 80.485 1.000 55.164  ? 196 VAL MMM HG21 1 
ATOM   12650 H  HG22 . VAL D  2 203 ? 18.371  -26.166 79.406 1.000 55.024  ? 196 VAL MMM HG22 1 
ATOM   12651 H  HG23 . VAL D  2 203 ? 18.366  -25.459 80.827 1.000 56.005  ? 196 VAL MMM HG23 1 
ATOM   12652 N  N    . THR D  2 204 ? 19.337  -30.034 83.066 1.000 60.617  ? 197 THR MMM N    1 
ATOM   12653 C  CA   . THR D  2 204 ? 20.188  -31.129 83.599 1.000 60.842  ? 197 THR MMM CA   1 
ATOM   12654 C  C    . THR D  2 204 ? 20.363  -32.174 82.507 1.000 60.368  ? 197 THR MMM C    1 
ATOM   12655 O  O    . THR D  2 204 ? 19.372  -32.512 81.846 1.000 60.081  ? 197 THR MMM O    1 
ATOM   12656 C  CB   . THR D  2 204 ? 19.624  -31.717 84.894 1.000 61.633  ? 197 THR MMM CB   1 
ATOM   12657 O  OG1  . THR D  2 204 ? 19.730  -30.661 85.837 1.000 61.790  ? 197 THR MMM OG1  1 
ATOM   12658 C  CG2  . THR D  2 204 ? 20.374  -32.919 85.430 1.000 62.922  ? 197 THR MMM CG2  1 
ATOM   12659 H  H    . THR D  2 204 ? 18.507  -30.326 82.829 1.000 59.654  ? 197 THR MMM H    1 
ATOM   12660 H  HA   . THR D  2 204 ? 21.068  -30.747 83.801 1.000 61.778  ? 197 THR MMM HA   1 
ATOM   12661 H  HB   . THR D  2 204 ? 18.674  -31.949 84.759 1.000 60.849  ? 197 THR MMM HB   1 
ATOM   12662 H  HG1  . THR D  2 204 ? 19.448  -30.910 86.590 0.000 30.000  ? 197 THR MMM HG1  1 
ATOM   12663 H  HG21 . THR D  2 204 ? 20.193  -33.695 84.869 1.000 62.698  ? 197 THR MMM HG21 1 
ATOM   12664 H  HG22 . THR D  2 204 ? 20.084  -33.105 86.341 1.000 64.195  ? 197 THR MMM HG22 1 
ATOM   12665 H  HG23 . THR D  2 204 ? 21.331  -32.734 85.427 1.000 63.769  ? 197 THR MMM HG23 1 
ATOM   12666 N  N    . HIS D  2 205 ? 21.584  -32.676 82.354 1.000 60.135  ? 198 HIS MMM N    1 
ATOM   12667 C  CA   . HIS D  2 205 ? 21.992  -33.537 81.225 1.000 60.543  ? 198 HIS MMM CA   1 
ATOM   12668 C  C    . HIS D  2 205 ? 23.220  -34.302 81.652 1.000 65.379  ? 198 HIS MMM C    1 
ATOM   12669 O  O    . HIS D  2 205 ? 24.256  -33.619 81.941 1.000 69.617  ? 198 HIS MMM O    1 
ATOM   12670 C  CB   . HIS D  2 205 ? 22.294  -32.673 80.015 1.000 58.927  ? 198 HIS MMM CB   1 
ATOM   12671 C  CG   . HIS D  2 205 ? 22.769  -33.403 78.813 1.000 56.951  ? 198 HIS MMM CG   1 
ATOM   12672 N  ND1  . HIS D  2 205 ? 21.918  -34.080 77.978 1.000 55.982  ? 198 HIS MMM ND1  1 
ATOM   12673 C  CD2  . HIS D  2 205 ? 23.962  -33.403 78.203 1.000 56.833  ? 198 HIS MMM CD2  1 
ATOM   12674 C  CE1  . HIS D  2 205 ? 22.595  -34.538 76.944 1.000 55.795  ? 198 HIS MMM CE1  1 
ATOM   12675 N  NE2  . HIS D  2 205 ? 23.838  -34.116 77.043 1.000 56.467  ? 198 HIS MMM NE2  1 
ATOM   12676 H  H    . HIS D  2 205 ? 22.264  -32.520 82.941 1.000 61.824  ? 198 HIS MMM H    1 
ATOM   12677 H  HA   . HIS D  2 205 ? 21.264  -34.169 81.019 1.000 60.255  ? 198 HIS MMM HA   1 
ATOM   12678 H  HB2  . HIS D  2 205 ? 21.480  -32.177 79.776 1.000 57.430  ? 198 HIS MMM HB2  1 
ATOM   12679 H  HB3  . HIS D  2 205 ? 22.976  -32.011 80.267 1.000 59.289  ? 198 HIS MMM HB3  1 
ATOM   12680 H  HD1  . HIS D  2 205 ? 21.054  -34.107 78.064 0.000 30.000  ? 198 HIS MMM HD1  1 
ATOM   12681 H  HD2  . HIS D  2 205 ? 24.742  -32.991 78.514 1.000 58.658  ? 198 HIS MMM HD2  1 
ATOM   12682 H  HE1  . HIS D  2 205 ? 22.248  -35.065 76.252 1.000 55.147  ? 198 HIS MMM HE1  1 
ATOM   12683 H  HE2  . HIS D  2 205 ? 24.491  -34.302 76.483 0.000 30.000  ? 198 HIS MMM HE2  1 
ATOM   12684 N  N    . GLU D  2 206 ? 23.100  -35.633 81.734 1.000 67.197  ? 199 GLU MMM N    1 
ATOM   12685 C  CA   . GLU D  2 206 ? 24.245  -36.537 81.984 1.000 67.691  ? 199 GLU MMM CA   1 
ATOM   12686 C  C    . GLU D  2 206 ? 24.926  -36.102 83.281 1.000 66.827  ? 199 GLU MMM C    1 
ATOM   12687 O  O    . GLU D  2 206 ? 26.130  -36.117 83.317 1.000 68.255  ? 199 GLU MMM O    1 
ATOM   12688 C  CB   . GLU D  2 206 ? 25.184  -36.459 80.774 1.000 70.962  ? 199 GLU MMM CB   1 
ATOM   12689 C  CG   . GLU D  2 206 ? 25.314  -37.744 79.978 1.000 76.205  ? 199 GLU MMM CG   1 
ATOM   12690 C  CD   . GLU D  2 206 ? 24.026  -38.221 79.345 1.000 77.659  ? 199 GLU MMM CD   1 
ATOM   12691 O  OE1  . GLU D  2 206 ? 23.340  -37.379 78.745 1.000 82.096  ? 199 GLU MMM OE1  1 
ATOM   12692 O  OE2  . GLU D  2 206 ? 23.720  -39.432 79.446 1.000 81.639  ? 199 GLU MMM OE2  1 
ATOM   12693 H  H    . GLU D  2 206 ? 22.302  -36.064 81.643 1.000 65.850  ? 199 GLU MMM H    1 
ATOM   12694 H  HA   . GLU D  2 206 ? 23.910  -37.458 82.084 1.000 68.469  ? 199 GLU MMM HA   1 
ATOM   12695 H  HB2  . GLU D  2 206 ? 24.865  -35.752 80.176 1.000 69.819  ? 199 GLU MMM HB2  1 
ATOM   12696 H  HB3  . GLU D  2 206 ? 26.071  -36.201 81.090 1.000 72.817  ? 199 GLU MMM HB3  1 
ATOM   12697 H  HG2  . GLU D  2 206 ? 25.973  -37.611 79.268 1.000 75.887  ? 199 GLU MMM HG2  1 
ATOM   12698 H  HG3  . GLU D  2 206 ? 25.652  -38.452 80.567 1.000 77.345  ? 199 GLU MMM HG3  1 
ATOM   12699 N  N    . GLY D  2 207 ? 24.176  -35.697 84.298 1.000 65.681  ? 200 GLY MMM N    1 
ATOM   12700 C  CA   . GLY D  2 207 ? 24.749  -35.320 85.606 1.000 67.113  ? 200 GLY MMM CA   1 
ATOM   12701 C  C    . GLY D  2 207 ? 24.985  -33.827 85.728 1.000 66.654  ? 200 GLY MMM C    1 
ATOM   12702 O  O    . GLY D  2 207 ? 25.146  -33.385 86.877 1.000 69.481  ? 200 GLY MMM O    1 
ATOM   12703 H  H    . GLY D  2 207 ? 23.269  -35.639 84.249 1.000 64.672  ? 200 GLY MMM H    1 
ATOM   12704 H  HA2  . GLY D  2 207 ? 24.129  -35.610 86.321 1.000 67.782  ? 200 GLY MMM HA2  1 
ATOM   12705 H  HA3  . GLY D  2 207 ? 25.606  -35.798 85.735 1.000 68.954  ? 200 GLY MMM HA3  1 
ATOM   12706 N  N    . SER D  2 208 ? 24.968  -33.064 84.621 1.000 64.701  ? 201 SER MMM N    1 
ATOM   12707 C  CA   . SER D  2 208 ? 25.347  -31.621 84.574 1.000 65.690  ? 201 SER MMM CA   1 
ATOM   12708 C  C    . SER D  2 208 ? 24.121  -30.692 84.642 1.000 64.971  ? 201 SER MMM C    1 
ATOM   12709 O  O    . SER D  2 208 ? 23.264  -30.713 83.726 1.000 62.622  ? 201 SER MMM O    1 
ATOM   12710 C  CB   . SER D  2 208 ? 26.194  -31.315 83.351 1.000 65.494  ? 201 SER MMM CB   1 
ATOM   12711 O  OG   . SER D  2 208 ? 26.161  -29.919 83.034 1.000 64.491  ? 201 SER MMM OG   1 
ATOM   12712 H  H    . SER D  2 208 ? 24.713  -33.375 83.807 1.000 63.967  ? 201 SER MMM H    1 
ATOM   12713 H  HA   . SER D  2 208 ? 25.906  -31.437 85.376 1.000 67.234  ? 201 SER MMM HA   1 
ATOM   12714 H  HB2  . SER D  2 208 ? 27.123  -31.590 83.522 1.000 67.056  ? 201 SER MMM HB2  1 
ATOM   12715 H  HB3  . SER D  2 208 ? 25.860  -31.830 82.585 1.000 64.455  ? 201 SER MMM HB3  1 
ATOM   12716 H  HG   . SER D  2 208 ? 26.653  -29.813 82.360 0.000 30.000  ? 201 SER MMM HG   1 
ATOM   12717 N  N    . THR D  2 209 ? 24.044  -29.862 85.682 1.000 67.787  ? 202 THR MMM N    1 
ATOM   12718 C  CA   . THR D  2 209 ? 23.028  -28.781 85.785 1.000 66.673  ? 202 THR MMM CA   1 
ATOM   12719 C  C    . THR D  2 209 ? 23.666  -27.427 85.462 1.000 67.282  ? 202 THR MMM C    1 
ATOM   12720 O  O    . THR D  2 209 ? 24.579  -26.974 86.208 1.000 67.363  ? 202 THR MMM O    1 
ATOM   12721 C  CB   . THR D  2 209 ? 22.333  -28.726 87.149 1.000 68.290  ? 202 THR MMM CB   1 
ATOM   12722 O  OG1  . THR D  2 209 ? 21.533  -29.900 87.245 1.000 68.185  ? 202 THR MMM OG1  1 
ATOM   12723 C  CG2  . THR D  2 209 ? 21.444  -27.508 87.303 1.000 67.696  ? 202 THR MMM CG2  1 
ATOM   12724 H  H    . THR D  2 209 ? 24.599  -29.899 86.403 1.000 68.851  ? 202 THR MMM H    1 
ATOM   12725 H  HA   . THR D  2 209 ? 22.339  -28.962 85.110 1.000 65.514  ? 202 THR MMM HA   1 
ATOM   12726 H  HB   . THR D  2 209 ? 23.017  -28.730 87.860 1.000 69.804  ? 202 THR MMM HB   1 
ATOM   12727 H  HG1  . THR D  2 209 ? 21.151  -29.868 88.014 0.000 30.000  ? 202 THR MMM HG1  1 
ATOM   12728 H  HG21 . THR D  2 209 ? 21.990  -26.726 87.499 1.000 68.038  ? 202 THR MMM HG21 1 
ATOM   12729 H  HG22 . THR D  2 209 ? 20.817  -27.655 88.034 1.000 68.041  ? 202 THR MMM HG22 1 
ATOM   12730 H  HG23 . THR D  2 209 ? 20.948  -27.359 86.478 1.000 66.130  ? 202 THR MMM HG23 1 
ATOM   12731 N  N    . VAL D  2 210 ? 23.093  -26.788 84.442 1.000 66.952  ? 203 VAL MMM N    1 
ATOM   12732 C  CA   . VAL D  2 210 ? 23.499  -25.497 83.816 1.000 67.007  ? 203 VAL MMM CA   1 
ATOM   12733 C  C    . VAL D  2 210 ? 22.255  -24.582 83.851 1.000 67.082  ? 203 VAL MMM C    1 
ATOM   12734 O  O    . VAL D  2 210 ? 21.185  -25.038 83.461 1.000 65.840  ? 203 VAL MMM O    1 
ATOM   12735 C  CB   . VAL D  2 210 ? 24.045  -25.858 82.415 1.000 65.537  ? 203 VAL MMM CB   1 
ATOM   12736 C  CG1  . VAL D  2 210 ? 23.621  -24.948 81.285 1.000 64.836  ? 203 VAL MMM CG1  1 
ATOM   12737 C  CG2  . VAL D  2 210 ? 25.567  -26.034 82.447 1.000 67.554  ? 203 VAL MMM CG2  1 
ATOM   12738 H  H    . VAL D  2 210 ? 22.352  -27.131 84.037 1.000 65.632  ? 203 VAL MMM H    1 
ATOM   12739 H  HA   . VAL D  2 210 ? 24.209  -25.094 84.348 1.000 68.206  ? 203 VAL MMM HA   1 
ATOM   12740 H  HB   . VAL D  2 210 ? 23.672  -26.748 82.201 1.000 65.346  ? 203 VAL MMM HB   1 
ATOM   12741 H  HG11 . VAL D  2 210 ? 22.666  -25.050 81.125 1.000 63.552  ? 203 VAL MMM HG11 1 
ATOM   12742 H  HG12 . VAL D  2 210 ? 24.110  -25.183 80.478 1.000 64.666  ? 203 VAL MMM HG12 1 
ATOM   12743 H  HG13 . VAL D  2 210 ? 23.813  -24.024 81.521 1.000 65.074  ? 203 VAL MMM HG13 1 
ATOM   12744 H  HG21 . VAL D  2 210 ? 25.985  -25.197 82.714 1.000 68.202  ? 203 VAL MMM HG21 1 
ATOM   12745 H  HG22 . VAL D  2 210 ? 25.884  -26.287 81.563 1.000 67.278  ? 203 VAL MMM HG22 1 
ATOM   12746 H  HG23 . VAL D  2 210 ? 25.800  -26.730 83.086 1.000 68.409  ? 203 VAL MMM HG23 1 
ATOM   12747 N  N    . GLU D  2 211 ? 22.362  -23.338 84.310 1.000 68.898  ? 204 GLU MMM N    1 
ATOM   12748 C  CA   . GLU D  2 211 ? 21.196  -22.421 84.419 1.000 68.278  ? 204 GLU MMM CA   1 
ATOM   12749 C  C    . GLU D  2 211 ? 21.371  -21.173 83.543 1.000 68.248  ? 204 GLU MMM C    1 
ATOM   12750 O  O    . GLU D  2 211 ? 22.501  -20.820 83.170 1.000 69.565  ? 204 GLU MMM O    1 
ATOM   12751 C  CB   . GLU D  2 211 ? 20.941  -22.032 85.876 1.000 70.144  ? 204 GLU MMM CB   1 
ATOM   12752 C  CG   . GLU D  2 211 ? 21.457  -20.672 86.287 1.000 71.719  ? 204 GLU MMM CG   1 
ATOM   12753 C  CD   . GLU D  2 211 ? 21.326  -20.469 87.782 1.000 77.129  ? 204 GLU MMM CD   1 
ATOM   12754 O  OE1  . GLU D  2 211 ? 21.590  -19.342 88.278 1.000 80.024  ? 204 GLU MMM OE1  1 
ATOM   12755 O  OE2  . GLU D  2 211 ? 20.934  -21.439 88.450 1.000 81.180  ? 204 GLU MMM OE2  1 
ATOM   12756 H  H    . GLU D  2 211 ? 23.152  -22.976 84.584 1.000 69.636  ? 204 GLU MMM H    1 
ATOM   12757 H  HA   . GLU D  2 211 ? 20.404  -22.905 84.094 1.000 67.501  ? 204 GLU MMM HA   1 
ATOM   12758 H  HB2  . GLU D  2 211 ? 19.975  -22.057 86.033 1.000 69.610  ? 204 GLU MMM HB2  1 
ATOM   12759 H  HB3  . GLU D  2 211 ? 21.352  -22.712 86.449 1.000 70.993  ? 204 GLU MMM HB3  1 
ATOM   12760 H  HG2  . GLU D  2 211 ? 22.399  -20.586 86.034 1.000 73.047  ? 204 GLU MMM HG2  1 
ATOM   12761 H  HG3  . GLU D  2 211 ? 20.949  -19.971 85.826 1.000 71.786  ? 204 GLU MMM HG3  1 
ATOM   12762 N  N    . LYS D  2 212 ? 20.242  -20.536 83.243 1.000 66.656  ? 205 LYS MMM N    1 
ATOM   12763 C  CA   . LYS D  2 212 ? 20.154  -19.151 82.715 1.000 64.101  ? 205 LYS MMM CA   1 
ATOM   12764 C  C    . LYS D  2 212 ? 19.174  -18.390 83.601 1.000 63.561  ? 205 LYS MMM C    1 
ATOM   12765 O  O    . LYS D  2 212 ? 18.360  -19.038 84.246 1.000 64.001  ? 205 LYS MMM O    1 
ATOM   12766 C  CB   . LYS D  2 212 ? 19.766  -19.189 81.239 1.000 62.412  ? 205 LYS MMM CB   1 
ATOM   12767 C  CG   . LYS D  2 212 ? 20.856  -18.820 80.243 1.000 62.879  ? 205 LYS MMM CG   1 
ATOM   12768 C  CD   . LYS D  2 212 ? 22.285  -18.779 80.780 1.000 65.578  ? 205 LYS MMM CD   1 
ATOM   12769 C  CE   . LYS D  2 212 ? 23.247  -18.113 79.823 1.000 66.211  ? 205 LYS MMM CE   1 
ATOM   12770 N  NZ   . LYS D  2 212 ? 23.015  -18.595 78.442 1.000 65.648  ? 205 LYS MMM NZ   1 
ATOM   12771 H  H    . LYS D  2 212 ? 19.426  -20.929 83.344 1.000 65.620  ? 205 LYS MMM H    1 
ATOM   12772 H  HA   . LYS D  2 212 ? 21.034  -18.732 82.805 1.000 65.175  ? 205 LYS MMM HA   1 
ATOM   12773 H  HB2  . LYS D  2 212 ? 19.452  -20.093 81.028 1.000 61.881  ? 205 LYS MMM HB2  1 
ATOM   12774 H  HB3  . LYS D  2 212 ? 19.011  -18.578 81.105 1.000 62.277  ? 205 LYS MMM HB3  1 
ATOM   12775 H  HG2  . LYS D  2 212 ? 20.822  -19.465 79.506 1.000 62.568  ? 205 LYS MMM HG2  1 
ATOM   12776 H  HG3  . LYS D  2 212 ? 20.642  -17.939 79.868 1.000 63.313  ? 205 LYS MMM HG3  1 
ATOM   12777 H  HD2  . LYS D  2 212 ? 22.302  -18.288 81.627 1.000 65.840  ? 205 LYS MMM HD2  1 
ATOM   12778 H  HD3  . LYS D  2 212 ? 22.590  -19.695 80.951 1.000 65.213  ? 205 LYS MMM HD3  1 
ATOM   12779 H  HE2  . LYS D  2 212 ? 23.125  -17.145 79.851 1.000 66.751  ? 205 LYS MMM HE2  1 
ATOM   12780 H  HE3  . LYS D  2 212 ? 24.165  -18.314 80.084 1.000 67.305  ? 205 LYS MMM HE3  1 
ATOM   12781 H  HZ1  . LYS D  2 212 ? 22.892  -19.494 78.444 1.000 64.968  ? 205 LYS MMM HZ1  1 
ATOM   12782 H  HZ2  . LYS D  2 212 ? 23.734  -18.399 77.926 1.000 66.292  ? 205 LYS MMM HZ2  1 
ATOM   12783 H  HZ3  . LYS D  2 212 ? 22.284  -18.190 78.091 1.000 64.978  ? 205 LYS MMM HZ3  1 
ATOM   12784 N  N    . THR D  2 213 ? 19.325  -17.076 83.708 1.000 65.731  ? 206 THR MMM N    1 
ATOM   12785 C  CA   . THR D  2 213 ? 18.589  -16.219 84.679 1.000 66.860  ? 206 THR MMM CA   1 
ATOM   12786 C  C    . THR D  2 213 ? 18.215  -14.887 84.007 1.000 68.022  ? 206 THR MMM C    1 
ATOM   12787 O  O    . THR D  2 213 ? 19.035  -14.311 83.279 1.000 67.176  ? 206 THR MMM O    1 
ATOM   12788 C  CB   . THR D  2 213 ? 19.406  -16.094 85.974 1.000 66.905  ? 206 THR MMM CB   1 
ATOM   12789 O  OG1  . THR D  2 213 ? 19.588  -17.426 86.462 1.000 65.939  ? 206 THR MMM OG1  1 
ATOM   12790 C  CG2  . THR D  2 213 ? 18.759  -15.227 87.033 1.000 67.369  ? 206 THR MMM CG2  1 
ATOM   12791 H  H    . THR D  2 213 ? 19.902  -16.599 83.188 1.000 65.776  ? 206 THR MMM H    1 
ATOM   12792 H  HA   . THR D  2 213 ? 17.752  -16.686 84.900 1.000 66.267  ? 206 THR MMM HA   1 
ATOM   12793 H  HB   . THR D  2 213 ? 20.288  -15.714 85.747 1.000 67.438  ? 206 THR MMM HB   1 
ATOM   12794 H  HG1  . THR D  2 213 ? 20.054  -17.414 87.180 0.000 30.000  ? 206 THR MMM HG1  1 
ATOM   12795 H  HG21 . THR D  2 213 ? 18.752  -14.299 86.737 1.000 67.735  ? 206 THR MMM HG21 1 
ATOM   12796 H  HG22 . THR D  2 213 ? 19.263  -15.297 87.864 1.000 68.421  ? 206 THR MMM HG22 1 
ATOM   12797 H  HG23 . THR D  2 213 ? 17.844  -15.525 87.184 1.000 67.092  ? 206 THR MMM HG23 1 
ATOM   12798 N  N    . VAL D  2 214 ? 16.974  -14.450 84.196 1.000 70.829  ? 207 VAL MMM N    1 
ATOM   12799 C  CA   . VAL D  2 214 ? 16.483  -13.127 83.713 1.000 73.065  ? 207 VAL MMM CA   1 
ATOM   12800 C  C    . VAL D  2 214 ? 15.862  -12.397 84.904 1.000 75.797  ? 207 VAL MMM C    1 
ATOM   12801 O  O    . VAL D  2 214 ? 15.438  -13.084 85.853 1.000 75.811  ? 207 VAL MMM O    1 
ATOM   12802 C  CB   . VAL D  2 214 ? 15.515  -13.273 82.522 1.000 71.266  ? 207 VAL MMM CB   1 
ATOM   12803 C  CG1  . VAL D  2 214 ? 16.256  -13.701 81.260 1.000 69.432  ? 207 VAL MMM CG1  1 
ATOM   12804 C  CG2  . VAL D  2 214 ? 14.374  -14.231 82.831 1.000 70.947  ? 207 VAL MMM CG2  1 
ATOM   12805 H  H    . VAL D  2 214 ? 16.345  -14.932 84.645 1.000 70.320  ? 207 VAL MMM H    1 
ATOM   12806 H  HA   . VAL D  2 214 ? 17.252  -12.610 83.413 1.000 73.324  ? 207 VAL MMM HA   1 
ATOM   12807 H  HB   . VAL D  2 214 ? 15.121  -12.382 82.351 1.000 71.861  ? 207 VAL MMM HB   1 
ATOM   12808 H  HG11 . VAL D  2 214 ? 16.926  -13.033 81.034 1.000 70.450  ? 207 VAL MMM HG11 1 
ATOM   12809 H  HG12 . VAL D  2 214 ? 15.624  -13.787 80.525 1.000 69.330  ? 207 VAL MMM HG12 1 
ATOM   12810 H  HG13 . VAL D  2 214 ? 16.692  -14.557 81.414 1.000 69.329  ? 207 VAL MMM HG13 1 
ATOM   12811 H  HG21 . VAL D  2 214 ? 14.727  -15.130 82.950 1.000 70.308  ? 207 VAL MMM HG21 1 
ATOM   12812 H  HG22 . VAL D  2 214 ? 13.740  -14.229 82.093 1.000 70.453  ? 207 VAL MMM HG22 1 
ATOM   12813 H  HG23 . VAL D  2 214 ? 13.923  -13.950 83.645 1.000 71.440  ? 207 VAL MMM HG23 1 
ATOM   12814 N  N    . ALA D  2 215 ? 15.890  -11.061 84.869 1.000 80.659  ? 208 ALA MMM N    1 
ATOM   12815 C  CA   . ALA D  2 215 ? 15.344  -10.159 85.912 1.000 82.437  ? 208 ALA MMM CA   1 
ATOM   12816 C  C    . ALA D  2 215 ? 14.449  -9.109  85.250 1.000 84.541  ? 208 ALA MMM C    1 
ATOM   12817 O  O    . ALA D  2 215 ? 14.624  -8.792  84.073 1.000 85.775  ? 208 ALA MMM O    1 
ATOM   12818 C  CB   . ALA D  2 215 ? 16.488  -9.541  86.676 1.000 81.722  ? 208 ALA MMM CB   1 
ATOM   12819 H  H    . ALA D  2 215 ? 16.260  -10.597 84.177 1.000 79.949  ? 208 ALA MMM H    1 
ATOM   12820 H  HA   . ALA D  2 215 ? 14.801  -10.693 86.533 1.000 82.169  ? 208 ALA MMM HA   1 
ATOM   12821 H  HB1  . ALA D  2 215 ? 16.138  -8.948  87.362 1.000 83.160  ? 208 ALA MMM HB1  1 
ATOM   12822 H  HB2  . ALA D  2 215 ? 17.017  -10.241 87.093 1.000 82.109  ? 208 ALA MMM HB2  1 
ATOM   12823 H  HB3  . ALA D  2 215 ? 17.049  -9.032  86.066 1.000 82.519  ? 208 ALA MMM HB3  1 
ATOM   12824 N  N    . PRO D  2 216 ? 13.407  -8.599  85.947 1.000 88.409  ? 209 PRO MMM N    1 
ATOM   12825 C  CA   . PRO D  2 216 ? 12.710  -7.370  85.519 1.000 88.422  ? 209 PRO MMM CA   1 
ATOM   12826 C  C    . PRO D  2 216 ? 13.555  -6.077  85.533 1.000 92.293  ? 209 PRO MMM C    1 
ATOM   12827 O  O    . PRO D  2 216 ? 14.404  -5.946  86.419 1.000 92.325  ? 209 PRO MMM O    1 
ATOM   12828 C  CB   . PRO D  2 216 ? 11.619  -7.224  86.584 1.000 88.232  ? 209 PRO MMM CB   1 
ATOM   12829 C  CG   . PRO D  2 216 ? 11.425  -8.633  87.136 1.000 88.084  ? 209 PRO MMM CG   1 
ATOM   12830 C  CD   . PRO D  2 216 ? 12.799  -9.255  87.119 1.000 87.143  ? 209 PRO MMM CD   1 
ATOM   12831 H  HA   . PRO D  2 216 ? 12.297  -7.509  84.630 1.000 88.424  ? 209 PRO MMM HA   1 
ATOM   12832 H  HB2  . PRO D  2 216 ? 11.902  -6.609  87.295 1.000 89.668  ? 209 PRO MMM HB2  1 
ATOM   12833 H  HB3  . PRO D  2 216 ? 10.787  -6.889  86.188 1.000 89.105  ? 209 PRO MMM HB3  1 
ATOM   12834 H  HG2  . PRO D  2 216 ? 11.071  -8.602  88.048 1.000 88.652  ? 209 PRO MMM HG2  1 
ATOM   12835 H  HG3  . PRO D  2 216 ? 10.807  -9.143  86.575 1.000 87.248  ? 209 PRO MMM HG3  1 
ATOM   12836 H  HD2  . PRO D  2 216 ? 13.294  -9.053  87.935 1.000 88.156  ? 209 PRO MMM HD2  1 
ATOM   12837 H  HD3  . PRO D  2 216 ? 12.748  -10.221 87.001 1.000 86.584  ? 209 PRO MMM HD3  1 
ATOM   12838 N  N    . THR D  2 217 ? 13.297  -5.143  84.602 1.000 98.192  ? 210 THR MMM N    1 
ATOM   12839 C  CA   . THR D  2 217 ? 13.889  -3.761  84.565 1.000 103.813 ? 210 THR MMM CA   1 
ATOM   12840 C  C    . THR D  2 217 ? 15.089  -3.672  85.521 1.000 105.482 ? 210 THR MMM C    1 
ATOM   12841 O  O    . THR D  2 217 ? 16.236  -3.645  85.082 1.000 104.048 ? 210 THR MMM O    1 
ATOM   12842 C  CB   . THR D  2 217 ? 12.849  -2.674  84.904 1.000 105.516 ? 210 THR MMM CB   1 
ATOM   12843 O  OG1  . THR D  2 217 ? 11.839  -2.792  83.902 1.000 104.424 ? 210 THR MMM OG1  1 
ATOM   12844 C  CG2  . THR D  2 217 ? 13.382  -1.251  84.944 1.000 106.526 ? 210 THR MMM CG2  1 
ATOM   12845 H  H    . THR D  2 217 ? 12.727  -5.290  83.907 1.000 97.493  ? 210 THR MMM H    1 
ATOM   12846 H  HA   . THR D  2 217 ? 14.212  -3.600  83.649 1.000 103.282 ? 210 THR MMM HA   1 
ATOM   12847 H  HB   . THR D  2 217 ? 12.453  -2.889  85.782 1.000 105.224 ? 210 THR MMM HB   1 
ATOM   12848 H  HG1  . THR D  2 217 ? 11.225  -2.224  83.879 0.000 30.000  ? 210 THR MMM HG1  1 
ATOM   12849 H  HG21 . THR D  2 217 ? 13.900  -1.118  85.759 1.000 107.131 ? 210 THR MMM HG21 1 
ATOM   12850 H  HG22 . THR D  2 217 ? 12.637  -0.624  84.930 1.000 107.844 ? 210 THR MMM HG22 1 
ATOM   12851 H  HG23 . THR D  2 217 ? 13.951  -1.094  84.170 1.000 106.820 ? 210 THR MMM HG23 1 
HETATM 12852 CL CL   . CL  E  3 .   ? 50.681  -11.920 70.420 0.500 55.328  ? 301 CL  HHH CL   1 
HETATM 12853 C  C1   . EDO F  4 .   ? 44.970  4.733   46.529 1.000 76.564  ? 302 EDO HHH C1   1 
HETATM 12854 O  O1   . EDO F  4 .   ? 46.224  4.328   47.030 1.000 79.620  ? 302 EDO HHH O1   1 
HETATM 12855 C  C2   . EDO F  4 .   ? 44.061  5.132   47.635 1.000 73.586  ? 302 EDO HHH C2   1 
HETATM 12856 O  O2   . EDO F  4 .   ? 42.738  5.330   47.199 1.000 67.305  ? 302 EDO HHH O2   1 
HETATM 12857 H  H11  . EDO F  4 .   ? 44.565  3.994   46.029 1.000 76.554  ? 302 EDO HHH H11  1 
HETATM 12858 H  H12  . EDO F  4 .   ? 45.091  5.491   45.921 1.000 76.554  ? 302 EDO HHH H12  1 
HETATM 12859 H  HO1  . EDO F  4 .   ? 46.710  4.080   46.358 0.000 55.649  ? 302 EDO HHH HO1  1 
HETATM 12860 H  H21  . EDO F  4 .   ? 44.394  5.961   48.037 1.000 72.732  ? 302 EDO HHH H21  1 
HETATM 12861 H  H22  . EDO F  4 .   ? 44.071  4.433   48.322 1.000 72.732  ? 302 EDO HHH H22  1 
HETATM 12862 H  HO2  . EDO F  4 .   ? 42.724  5.939   46.611 1.000 69.202  ? 302 EDO HHH HO2  1 
HETATM 12863 C  C1   . EDO G  4 .   ? 49.009  -3.800  56.777 1.000 65.721  ? 303 EDO HHH C1   1 
HETATM 12864 O  O1   . EDO G  4 .   ? 49.022  -2.719  57.692 1.000 67.512  ? 303 EDO HHH O1   1 
HETATM 12865 C  C2   . EDO G  4 .   ? 49.664  -3.519  55.481 1.000 64.454  ? 303 EDO HHH C2   1 
HETATM 12866 O  O2   . EDO G  4 .   ? 50.289  -4.661  54.946 1.000 63.717  ? 303 EDO HHH O2   1 
HETATM 12867 H  H11  . EDO G  4 .   ? 48.077  -4.050  56.606 1.000 65.717  ? 303 EDO HHH H11  1 
HETATM 12868 H  H12  . EDO G  4 .   ? 49.453  -4.570  57.192 1.000 65.800  ? 303 EDO HHH H12  1 
HETATM 12869 H  HO1  . EDO G  4 .   ? 48.581  -2.914  58.389 0.000 55.649  ? 303 EDO HHH HO1  1 
HETATM 12870 H  H21  . EDO G  4 .   ? 50.335  -2.815  55.608 1.000 64.581  ? 303 EDO HHH H21  1 
HETATM 12871 H  H22  . EDO G  4 .   ? 48.993  -3.192  54.846 1.000 64.576  ? 303 EDO HHH H22  1 
HETATM 12872 H  HO2  . EDO G  4 .   ? 50.964  -4.858  55.417 1.000 63.901  ? 303 EDO HHH HO2  1 
HETATM 12873 C  C1   . EDO H  4 .   ? 50.717  -5.559  64.722 1.000 81.149  ? 304 EDO HHH C1   1 
HETATM 12874 O  O1   . EDO H  4 .   ? 50.186  -4.903  65.850 1.000 73.354  ? 304 EDO HHH O1   1 
HETATM 12875 C  C2   . EDO H  4 .   ? 51.277  -4.617  63.725 1.000 83.094  ? 304 EDO HHH C2   1 
HETATM 12876 O  O2   . EDO H  4 .   ? 52.572  -4.994  63.312 1.000 81.179  ? 304 EDO HHH O2   1 
HETATM 12877 H  H11  . EDO H  4 .   ? 50.009  -6.087  64.296 1.000 79.684  ? 304 EDO HHH H11  1 
HETATM 12878 H  H12  . EDO H  4 .   ? 51.422  -6.174  65.012 1.000 79.686  ? 304 EDO HHH H12  1 
HETATM 12879 H  HO1  . EDO H  4 .   ? 49.871  -5.452  66.386 0.000 55.649  ? 304 EDO HHH HO1  1 
HETATM 12880 H  H21  . EDO H  4 .   ? 51.313  -3.720  64.117 1.000 82.158  ? 304 EDO HHH H21  1 
HETATM 12881 H  H22  . EDO H  4 .   ? 50.686  -4.588  62.945 1.000 82.175  ? 304 EDO HHH H22  1 
HETATM 12882 H  HO2  . EDO H  4 .   ? 52.528  -5.720  62.880 1.000 81.761  ? 304 EDO HHH HO2  1 
HETATM 12883 C  C1   . EDO I  4 .   ? 44.004  -11.617 75.941 1.000 80.678  ? 305 EDO HHH C1   1 
HETATM 12884 O  O1   . EDO I  4 .   ? 45.240  -12.284 76.122 1.000 80.392  ? 305 EDO HHH O1   1 
HETATM 12885 C  C2   . EDO I  4 .   ? 43.794  -11.114 74.549 1.000 81.021  ? 305 EDO HHH C2   1 
HETATM 12886 O  O2   . EDO I  4 .   ? 44.210  -12.012 73.528 1.000 69.937  ? 305 EDO HHH O2   1 
HETATM 12887 H  H11  . EDO I  4 .   ? 43.959  -10.860 76.561 1.000 80.589  ? 305 EDO HHH H11  1 
HETATM 12888 H  H12  . EDO I  4 .   ? 43.278  -12.236 76.165 1.000 80.574  ? 305 EDO HHH H12  1 
HETATM 12889 H  HO1  . EDO I  4 .   ? 45.242  -12.563 76.959 0.000 55.649  ? 305 EDO HHH HO1  1 
HETATM 12890 H  H21  . EDO I  4 .   ? 44.285  -10.272 74.445 1.000 78.166  ? 305 EDO HHH H21  1 
HETATM 12891 H  H22  . EDO I  4 .   ? 42.841  -10.921 74.427 1.000 78.104  ? 305 EDO HHH H22  1 
HETATM 12892 H  HO2  . EDO I  4 .   ? 44.595  -12.681 73.877 1.000 73.202  ? 305 EDO HHH HO2  1 
HETATM 12893 C  C1   . EDO J  4 .   ? 31.629  -4.071  75.782 1.000 88.848  ? 306 EDO HHH C1   1 
HETATM 12894 O  O1   . EDO J  4 .   ? 32.373  -4.737  76.789 1.000 88.257  ? 306 EDO HHH O1   1 
HETATM 12895 C  C2   . EDO J  4 .   ? 32.465  -3.266  74.851 1.000 82.532  ? 306 EDO HHH C2   1 
HETATM 12896 O  O2   . EDO J  4 .   ? 32.100  -3.438  73.492 1.000 77.749  ? 306 EDO HHH O2   1 
HETATM 12897 H  H11  . EDO J  4 .   ? 30.977  -3.478  76.211 1.000 87.174  ? 306 EDO HHH H11  1 
HETATM 12898 H  H12  . EDO J  4 .   ? 31.132  -4.738  75.262 1.000 87.156  ? 306 EDO HHH H12  1 
HETATM 12899 H  HO1  . EDO J  4 .   ? 31.873  -5.120  77.266 0.000 55.649  ? 306 EDO HHH HO1  1 
HETATM 12900 H  H21  . EDO J  4 .   ? 33.404  -3.524  74.964 1.000 82.814  ? 306 EDO HHH H21  1 
HETATM 12901 H  H22  . EDO J  4 .   ? 32.380  -2.319  75.086 1.000 82.805  ? 306 EDO HHH H22  1 
HETATM 12902 H  HO2  . EDO J  4 .   ? 31.308  -3.164  73.378 1.000 79.217  ? 306 EDO HHH HO2  1 
HETATM 12903 C  C1   . EDO K  4 .   ? 14.614  -0.560  38.894 1.000 78.711  ? 307 EDO HHH C1   1 
HETATM 12904 O  O1   . EDO K  4 .   ? 15.041  0.101   40.063 1.000 79.250  ? 307 EDO HHH O1   1 
HETATM 12905 C  C2   . EDO K  4 .   ? 14.809  0.261   37.675 1.000 78.235  ? 307 EDO HHH C2   1 
HETATM 12906 O  O2   . EDO K  4 .   ? 16.096  0.123   37.122 1.000 75.731  ? 307 EDO HHH O2   1 
HETATM 12907 H  H11  . EDO K  4 .   ? 13.664  -0.783  38.980 1.000 78.724  ? 307 EDO HHH H11  1 
HETATM 12908 H  H12  . EDO K  4 .   ? 15.116  -1.397  38.798 1.000 78.719  ? 307 EDO HHH H12  1 
HETATM 12909 H  HO1  . EDO K  4 .   ? 14.939  -0.302  40.743 0.000 55.649  ? 307 EDO HHH HO1  1 
HETATM 12910 H  H21  . EDO K  4 .   ? 14.659  1.203   37.900 1.000 77.753  ? 307 EDO HHH H21  1 
HETATM 12911 H  H22  . EDO K  4 .   ? 14.144  -0.002  37.005 1.000 77.751  ? 307 EDO HHH H22  1 
HETATM 12912 H  HO2  . EDO K  4 .   ? 16.668  0.438   37.660 1.000 76.500  ? 307 EDO HHH HO2  1 
HETATM 12913 C  C1   . EDO L  4 .   ? 28.835  -22.622 56.505 1.000 79.424  ? 308 EDO HHH C1   1 
HETATM 12914 O  O1   . EDO L  4 .   ? 29.701  -21.803 57.263 1.000 70.411  ? 308 EDO HHH O1   1 
HETATM 12915 C  C2   . EDO L  4 .   ? 28.187  -21.896 55.376 1.000 81.570  ? 308 EDO HHH C2   1 
HETATM 12916 O  O2   . EDO L  4 .   ? 28.618  -22.307 54.081 1.000 84.437  ? 308 EDO HHH O2   1 
HETATM 12917 H  H11  . EDO L  4 .   ? 28.138  -22.979 57.094 1.000 77.691  ? 308 EDO HHH H11  1 
HETATM 12918 H  H12  . EDO L  4 .   ? 29.345  -23.378 56.146 1.000 77.713  ? 308 EDO HHH H12  1 
HETATM 12919 H  HO1  . EDO L  4 .   ? 29.992  -22.258 57.849 0.000 55.649  ? 308 EDO HHH HO1  1 
HETATM 12920 H  H21  . EDO L  4 .   ? 28.368  -20.939 55.477 1.000 81.504  ? 308 EDO HHH H21  1 
HETATM 12921 H  H22  . EDO L  4 .   ? 27.218  -22.025 55.439 1.000 81.672  ? 308 EDO HHH H22  1 
HETATM 12922 H  HO2  . EDO L  4 .   ? 28.403  -23.116 53.958 1.000 83.519  ? 308 EDO HHH HO2  1 
HETATM 12923 C  C1   . EDO M  4 .   ? 44.046  1.023   60.133 1.000 79.047  ? 309 EDO HHH C1   1 
HETATM 12924 O  O1   . EDO M  4 .   ? 44.803  2.159   60.541 1.000 74.832  ? 309 EDO HHH O1   1 
HETATM 12925 C  C2   . EDO M  4 .   ? 44.174  0.731   58.682 1.000 72.886  ? 309 EDO HHH C2   1 
HETATM 12926 O  O2   . EDO M  4 .   ? 45.377  1.252   58.136 1.000 71.735  ? 309 EDO HHH O2   1 
HETATM 12927 H  H11  . EDO M  4 .   ? 43.102  1.173   60.342 1.000 76.556  ? 309 EDO HHH H11  1 
HETATM 12928 H  H12  . EDO M  4 .   ? 44.348  0.240   60.640 1.000 76.556  ? 309 EDO HHH H12  1 
HETATM 12929 H  HO1  . EDO M  4 .   ? 44.679  2.185   61.389 0.000 55.649  ? 309 EDO HHH HO1  1 
HETATM 12930 H  H21  . EDO M  4 .   ? 43.410  1.122   58.209 1.000 74.011  ? 309 EDO HHH H21  1 
HETATM 12931 H  H22  . EDO M  4 .   ? 44.154  -0.240  58.548 1.000 74.011  ? 309 EDO HHH H22  1 
HETATM 12932 H  HO2  . EDO M  4 .   ? 45.726  1.795   58.684 1.000 72.109  ? 309 EDO HHH HO2  1 
HETATM 12933 C  C1   . EDO N  4 .   ? 39.470  -1.643  65.505 1.000 83.305  ? 310 EDO HHH C1   1 
HETATM 12934 O  O1   . EDO N  4 .   ? 39.629  -1.995  64.141 1.000 79.045  ? 310 EDO HHH O1   1 
HETATM 12935 C  C2   . EDO N  4 .   ? 40.732  -1.795  66.276 1.000 85.478  ? 310 EDO HHH C2   1 
HETATM 12936 O  O2   . EDO N  4 .   ? 40.555  -2.454  67.515 1.000 83.444  ? 310 EDO HHH O2   1 
HETATM 12937 H  H11  . EDO N  4 .   ? 38.780  -2.213  65.905 1.000 82.783  ? 310 EDO HHH H11  1 
HETATM 12938 H  H12  . EDO N  4 .   ? 39.170  -0.712  65.564 1.000 82.782  ? 310 EDO HHH H12  1 
HETATM 12939 H  HO1  . EDO N  4 .   ? 38.862  -1.775  63.726 0.000 55.649  ? 310 EDO HHH HO1  1 
HETATM 12940 H  H21  . EDO N  4 .   ? 41.112  -0.907  66.439 1.000 84.478  ? 310 EDO HHH H21  1 
HETATM 12941 H  H22  . EDO N  4 .   ? 41.372  -2.304  65.736 1.000 84.468  ? 310 EDO HHH H22  1 
HETATM 12942 H  HO2  . EDO N  4 .   ? 40.044  -1.992  68.006 1.000 84.062  ? 310 EDO HHH HO2  1 
HETATM 12943 C  C1   . PEG O  5 .   ? 54.508  -7.701  70.047 0.500 113.997 ? 311 PEG HHH C1   1 
HETATM 12944 O  O1   . PEG O  5 .   ? 54.771  -8.493  68.897 0.500 115.050 ? 311 PEG HHH O1   1 
HETATM 12945 C  C2   . PEG O  5 .   ? 53.036  -7.535  70.312 0.500 111.635 ? 311 PEG HHH C2   1 
HETATM 12946 O  O2   . PEG O  5 .   ? 52.821  -7.096  71.651 0.500 106.206 ? 311 PEG HHH O2   1 
HETATM 12947 C  C3   . PEG O  5 .   ? 51.516  -6.568  71.867 0.500 96.410  ? 311 PEG HHH C3   1 
HETATM 12948 C  C4   . PEG O  5 .   ? 50.788  -7.399  72.877 0.500 89.117  ? 311 PEG HHH C4   1 
HETATM 12949 O  O4   . PEG O  5 .   ? 49.387  -7.262  72.766 0.500 82.331  ? 311 PEG HHH O4   1 
HETATM 12950 H  H11  . PEG O  5 .   ? 54.913  -6.817  69.923 0.500 113.673 ? 311 PEG HHH H11  1 
HETATM 12951 H  H12  . PEG O  5 .   ? 54.929  -8.121  70.825 0.500 113.673 ? 311 PEG HHH H12  1 
HETATM 12952 H  HO1  . PEG O  5 .   ? 55.642  -8.547  68.797 0.000 55.649  ? 311 PEG HHH HO1  1 
HETATM 12953 H  H21  . PEG O  5 .   ? 52.576  -8.391  70.169 0.500 110.856 ? 311 PEG HHH H21  1 
HETATM 12954 H  H22  . PEG O  5 .   ? 52.660  -6.878  69.687 0.500 110.866 ? 311 PEG HHH H22  1 
HETATM 12955 H  H31  . PEG O  5 .   ? 51.018  -6.563  71.021 0.500 96.591  ? 311 PEG HHH H31  1 
HETATM 12956 H  H32  . PEG O  5 .   ? 51.584  -5.642  72.188 0.500 96.773  ? 311 PEG HHH H32  1 
HETATM 12957 H  H41  . PEG O  5 .   ? 51.066  -7.130  73.777 0.500 89.099  ? 311 PEG HHH H41  1 
HETATM 12958 H  H42  . PEG O  5 .   ? 51.027  -8.341  72.752 0.500 89.099  ? 311 PEG HHH H42  1 
HETATM 12959 H  HO4  . PEG O  5 .   ? 49.207  -6.712  72.149 0.500 84.357  ? 311 PEG HHH HO4  1 
HETATM 12960 C  C1   . PEG P  5 .   ? 27.142  -18.282 34.289 1.000 92.499  ? 312 PEG HHH C1   1 
HETATM 12961 O  O1   . PEG P  5 .   ? 26.295  -18.171 35.422 1.000 84.626  ? 312 PEG HHH O1   1 
HETATM 12962 C  C2   . PEG P  5 .   ? 27.402  -16.958 33.637 1.000 96.060  ? 312 PEG HHH C2   1 
HETATM 12963 O  O2   . PEG P  5 .   ? 27.494  -17.133 32.225 1.000 101.699 ? 312 PEG HHH O2   1 
HETATM 12964 C  C3   . PEG P  5 .   ? 27.398  -15.918 31.487 1.000 94.143  ? 312 PEG HHH C3   1 
HETATM 12965 C  C4   . PEG P  5 .   ? 28.771  -15.381 31.205 1.000 96.543  ? 312 PEG HHH C4   1 
HETATM 12966 O  O4   . PEG P  5 .   ? 28.786  -14.500 30.097 1.000 91.845  ? 312 PEG HHH O4   1 
HETATM 12967 H  H11  . PEG P  5 .   ? 26.725  -18.885 33.639 1.000 91.239  ? 312 PEG HHH H11  1 
HETATM 12968 H  H12  . PEG P  5 .   ? 27.994  -18.677 34.567 1.000 91.359  ? 312 PEG HHH H12  1 
HETATM 12969 H  HO1  . PEG P  5 .   ? 26.142  -18.979 35.771 0.000 55.649  ? 312 PEG HHH HO1  1 
HETATM 12970 H  H21  . PEG P  5 .   ? 28.240  -16.578 33.979 1.000 96.487  ? 312 PEG HHH H21  1 
HETATM 12971 H  H22  . PEG P  5 .   ? 26.672  -16.336 33.849 1.000 96.459  ? 312 PEG HHH H22  1 
HETATM 12972 H  H31  . PEG P  5 .   ? 26.887  -15.259 31.998 1.000 95.770  ? 312 PEG HHH H31  1 
HETATM 12973 H  H32  . PEG P  5 .   ? 26.927  -16.082 30.641 1.000 96.309  ? 312 PEG HHH H32  1 
HETATM 12974 H  H41  . PEG P  5 .   ? 29.379  -16.128 31.027 1.000 94.865  ? 312 PEG HHH H41  1 
HETATM 12975 H  H42  . PEG P  5 .   ? 29.099  -14.904 31.996 1.000 94.853  ? 312 PEG HHH H42  1 
HETATM 12976 H  HO4  . PEG P  5 .   ? 28.156  -13.938 30.176 1.000 93.267  ? 312 PEG HHH HO4  1 
HETATM 12977 C  C    . TRS Q  6 .   ? -6.717  -15.142 42.911 1.000 89.655  ? 313 TRS HHH C    1 
HETATM 12978 C  C1   . TRS Q  6 .   ? -5.854  -15.699 44.038 1.000 79.728  ? 313 TRS HHH C1   1 
HETATM 12979 C  C2   . TRS Q  6 .   ? -6.224  -15.625 41.545 1.000 89.607  ? 313 TRS HHH C2   1 
HETATM 12980 C  C3   . TRS Q  6 .   ? -6.786  -13.612 42.960 1.000 97.762  ? 313 TRS HHH C3   1 
HETATM 12981 N  N    . TRS Q  6 .   ? -8.099  -15.684 43.122 1.000 103.407 ? 313 TRS HHH N    1 
HETATM 12982 O  O1   . TRS Q  6 .   ? -6.496  -15.564 45.296 1.000 68.870  ? 313 TRS HHH O1   1 
HETATM 12983 O  O2   . TRS Q  6 .   ? -7.290  -16.061 40.711 1.000 80.906  ? 313 TRS HHH O2   1 
HETATM 12984 O  O3   . TRS Q  6 .   ? -7.041  -13.108 44.266 1.000 95.549  ? 313 TRS HHH O3   1 
HETATM 12985 H  H11  . TRS Q  6 .   ? -4.998  -15.228 44.055 1.000 79.219  ? 313 TRS HHH H11  1 
HETATM 12986 H  H12  . TRS Q  6 .   ? -5.675  -16.646 43.869 1.000 79.224  ? 313 TRS HHH H12  1 
HETATM 12987 H  H21  . TRS Q  6 .   ? -5.594  -16.363 41.673 1.000 87.218  ? 313 TRS HHH H21  1 
HETATM 12988 H  H22  . TRS Q  6 .   ? -5.745  -14.896 41.100 1.000 87.469  ? 313 TRS HHH H22  1 
HETATM 12989 H  H31  . TRS Q  6 .   ? -7.496  -13.307 42.361 1.000 95.261  ? 313 TRS HHH H31  1 
HETATM 12990 H  H32  . TRS Q  6 .   ? -5.940  -13.243 42.635 1.000 95.173  ? 313 TRS HHH H32  1 
HETATM 12991 H  HN1  . TRS Q  6 .   ? -8.718  -15.022 43.084 1.000 98.917  ? 313 TRS HHH HN1  1 
HETATM 12992 H  HN2  . TRS Q  6 .   ? -8.166  -16.084 43.934 1.000 98.888  ? 313 TRS HHH HN2  1 
HETATM 12993 H  HN3  . TRS Q  6 .   ? -8.305  -16.299 42.488 1.000 98.911  ? 313 TRS HHH HN3  1 
HETATM 12994 H  HO1  . TRS Q  6 .   ? -5.958  -15.870 45.938 0.000 55.649  ? 313 TRS HHH HO1  1 
HETATM 12995 H  HO2  . TRS Q  6 .   ? -7.001  -16.351 40.026 0.000 55.649  ? 313 TRS HHH HO2  1 
HETATM 12996 H  HO3  . TRS Q  6 .   ? -7.862  -13.216 44.443 1.000 96.209  ? 313 TRS HHH HO3  1 
HETATM 12997 C  C    . TRS R  6 .   ? 33.838  -27.337 64.855 1.000 110.413 ? 314 TRS HHH C    1 
HETATM 12998 C  C1   . TRS R  6 .   ? 35.088  -27.639 65.686 1.000 118.308 ? 314 TRS HHH C1   1 
HETATM 12999 C  C2   . TRS R  6 .   ? 32.828  -26.512 65.660 1.000 100.819 ? 314 TRS HHH C2   1 
HETATM 13000 C  C3   . TRS R  6 .   ? 34.206  -26.619 63.555 1.000 103.295 ? 314 TRS HHH C3   1 
HETATM 13001 N  N    . TRS R  6 .   ? 33.198  -28.646 64.486 1.000 117.032 ? 314 TRS HHH N    1 
HETATM 13002 O  O1   . TRS R  6 .   ? 36.043  -28.421 64.980 1.000 120.668 ? 314 TRS HHH O1   1 
HETATM 13003 O  O2   . TRS R  6 .   ? 32.990  -26.657 67.066 1.000 89.156  ? 314 TRS HHH O2   1 
HETATM 13004 O  O3   . TRS R  6 .   ? 33.161  -26.668 62.595 1.000 94.897  ? 314 TRS HHH O3   1 
HETATM 13005 H  H11  . TRS R  6 .   ? 34.824  -28.119 66.497 1.000 116.867 ? 314 TRS HHH H11  1 
HETATM 13006 H  H12  . TRS R  6 .   ? 35.502  -26.795 65.957 1.000 116.925 ? 314 TRS HHH H12  1 
HETATM 13007 H  H21  . TRS R  6 .   ? 31.921  -26.785 65.413 1.000 100.131 ? 314 TRS HHH H21  1 
HETATM 13008 H  H22  . TRS R  6 .   ? 32.929  -25.567 65.426 1.000 100.084 ? 314 TRS HHH H22  1 
HETATM 13009 H  H31  . TRS R  6 .   ? 35.006  -27.034 63.175 1.000 102.557 ? 314 TRS HHH H31  1 
HETATM 13010 H  H32  . TRS R  6 .   ? 34.417  -25.683 63.753 1.000 102.788 ? 314 TRS HHH H32  1 
HETATM 13011 H  HN1  . TRS R  6 .   ? 32.779  -28.583 63.681 1.000 114.905 ? 314 TRS HHH HN1  1 
HETATM 13012 H  HN2  . TRS R  6 .   ? 32.583  -28.896 65.108 1.000 114.865 ? 314 TRS HHH HN2  1 
HETATM 13013 H  HN3  . TRS R  6 .   ? 33.824  -29.304 64.428 1.000 114.934 ? 314 TRS HHH HN3  1 
HETATM 13014 H  HO1  . TRS R  6 .   ? 36.605  -28.653 65.278 0.000 55.649  ? 314 TRS HHH HO1  1 
HETATM 13015 H  HO2  . TRS R  6 .   ? 32.448  -26.220 67.503 0.000 55.649  ? 314 TRS HHH HO2  1 
HETATM 13016 H  HO3  . TRS R  6 .   ? 32.587  -26.076 62.788 1.000 97.438  ? 314 TRS HHH HO3  1 
HETATM 13017 CL CL   . CL  S  3 .   ? -6.404  -49.851 35.210 0.500 56.133  ? 301 CL  III CL   1 
HETATM 13018 CL CL   . CL  T  3 .   ? -14.869 -47.470 50.298 1.000 79.917  ? 302 CL  III CL   1 
HETATM 13019 C  C1   . EDO U  4 .   ? -6.019  -15.041 68.335 1.000 68.491  ? 303 EDO III C1   1 
HETATM 13020 O  O1   . EDO U  4 .   ? -6.706  -15.188 69.555 1.000 67.975  ? 303 EDO III O1   1 
HETATM 13021 C  C2   . EDO U  4 .   ? -6.170  -13.693 67.749 1.000 70.023  ? 303 EDO III C2   1 
HETATM 13022 O  O2   . EDO U  4 .   ? -5.116  -13.399 66.860 1.000 72.025  ? 303 EDO III O2   1 
HETATM 13023 H  H11  . EDO U  4 .   ? -6.354  -15.705 67.696 1.000 68.694  ? 303 EDO III H11  1 
HETATM 13024 H  H12  . EDO U  4 .   ? -5.066  -15.216 68.484 1.000 68.572  ? 303 EDO III H12  1 
HETATM 13025 H  HO1  . EDO U  4 .   ? -6.530  -16.015 69.788 0.000 55.649  ? 303 EDO III HO1  1 
HETATM 13026 H  H21  . EDO U  4 .   ? -6.182  -13.028 68.469 1.000 70.120  ? 303 EDO III H21  1 
HETATM 13027 H  H22  . EDO U  4 .   ? -7.022  -13.645 67.269 1.000 70.127  ? 303 EDO III H22  1 
HETATM 13028 H  HO2  . EDO U  4 .   ? -5.053  -14.017 66.282 1.000 71.390  ? 303 EDO III HO2  1 
HETATM 13029 C  C1   . PEG V  5 .   ? -8.599  -15.042 63.001 1.000 79.225  ? 304 PEG III C1   1 
HETATM 13030 O  O1   . PEG V  5 .   ? -7.880  -14.500 64.094 1.000 80.914  ? 304 PEG III O1   1 
HETATM 13031 C  C2   . PEG V  5 .   ? -8.157  -14.484 61.685 1.000 79.196  ? 304 PEG III C2   1 
HETATM 13032 O  O2   . PEG V  5 .   ? -6.739  -14.358 61.691 1.000 87.276  ? 304 PEG III O2   1 
HETATM 13033 C  C3   . PEG V  5 .   ? -6.233  -13.445 60.721 1.000 94.266  ? 304 PEG III C3   1 
HETATM 13034 C  C4   . PEG V  5 .   ? -5.191  -12.556 61.355 1.000 93.018  ? 304 PEG III C4   1 
HETATM 13035 O  O4   . PEG V  5 .   ? -4.357  -11.935 60.395 1.000 84.367  ? 304 PEG III O4   1 
HETATM 13036 H  H11  . PEG V  5 .   ? -9.553  -14.856 63.125 1.000 79.612  ? 304 PEG III H11  1 
HETATM 13037 H  H12  . PEG V  5 .   ? -8.477  -16.013 62.994 1.000 79.612  ? 304 PEG III H12  1 
HETATM 13038 H  HO1  . PEG V  5 .   ? -8.117  -14.934 64.846 0.000 55.649  ? 304 PEG III HO1  1 
HETATM 13039 H  H21  . PEG V  5 .   ? -8.573  -13.609 61.538 1.000 81.061  ? 304 PEG III H21  1 
HETATM 13040 H  H22  . PEG V  5 .   ? -8.435  -15.083 60.959 1.000 80.894  ? 304 PEG III H22  1 
HETATM 13041 H  H31  . PEG V  5 .   ? -6.964  -12.895 60.363 1.000 92.173  ? 304 PEG III H31  1 
HETATM 13042 H  H32  . PEG V  5 .   ? -5.834  -13.944 59.977 1.000 92.060  ? 304 PEG III H32  1 
HETATM 13043 H  H41  . PEG V  5 .   ? -4.637  -13.092 61.960 1.000 91.181  ? 304 PEG III H41  1 
HETATM 13044 H  H42  . PEG V  5 .   ? -5.638  -11.864 61.885 1.000 91.186  ? 304 PEG III H42  1 
HETATM 13045 H  HO4  . PEG V  5 .   ? -4.837  -11.528 59.827 1.000 86.962  ? 304 PEG III HO4  1 
HETATM 13046 C  C1   . PEG W  5 .   ? 4.457   -31.510 74.413 1.000 90.823  ? 305 PEG III C1   1 
HETATM 13047 O  O1   . PEG W  5 .   ? 4.616   -31.851 75.776 1.000 89.999  ? 305 PEG III O1   1 
HETATM 13048 C  C2   . PEG W  5 .   ? 5.064   -32.520 73.493 1.000 96.449  ? 305 PEG III C2   1 
HETATM 13049 O  O2   . PEG W  5 .   ? 5.623   -31.855 72.365 1.000 94.665  ? 305 PEG III O2   1 
HETATM 13050 C  C3   . PEG W  5 .   ? 6.507   -32.669 71.599 1.000 96.412  ? 305 PEG III C3   1 
HETATM 13051 C  C4   . PEG W  5 .   ? 7.656   -31.841 71.090 1.000 93.817  ? 305 PEG III C4   1 
HETATM 13052 O  O4   . PEG W  5 .   ? 7.748   -31.835 69.676 1.000 86.533  ? 305 PEG III O4   1 
HETATM 13053 H  H11  . PEG W  5 .   ? 4.875   -30.639 74.254 1.000 91.533  ? 305 PEG III H11  1 
HETATM 13054 H  H12  . PEG W  5 .   ? 3.501   -31.431 74.216 1.000 91.330  ? 305 PEG III H12  1 
HETATM 13055 H  HO1  . PEG W  5 .   ? 4.256   -31.330 76.291 0.000 55.649  ? 305 PEG III HO1  1 
HETATM 13056 H  H21  . PEG W  5 .   ? 4.377   -33.156 73.195 1.000 94.674  ? 305 PEG III H21  1 
HETATM 13057 H  H22  . PEG W  5 .   ? 5.763   -33.021 73.966 1.000 94.670  ? 305 PEG III H22  1 
HETATM 13058 H  H31  . PEG W  5 .   ? 6.020   -33.061 70.842 1.000 95.356  ? 305 PEG III H31  1 
HETATM 13059 H  H32  . PEG W  5 .   ? 6.851   -33.403 72.154 1.000 95.378  ? 305 PEG III H32  1 
HETATM 13060 H  H41  . PEG W  5 .   ? 8.493   -32.191 71.461 1.000 92.346  ? 305 PEG III H41  1 
HETATM 13061 H  H42  . PEG W  5 .   ? 7.549   -30.918 71.402 1.000 92.328  ? 305 PEG III H42  1 
HETATM 13062 H  HO4  . PEG W  5 .   ? 7.895   -32.622 69.402 1.000 88.742  ? 305 PEG III HO4  1 
HETATM 13063 C  C1   . PEG X  5 .   ? 17.790  -12.618 76.395 1.000 94.514  ? 306 PEG III C1   1 
HETATM 13064 O  O1   . PEG X  5 .   ? 18.499  -12.169 77.534 1.000 94.680  ? 306 PEG III O1   1 
HETATM 13065 C  C2   . PEG X  5 .   ? 18.452  -13.775 75.712 1.000 94.340  ? 306 PEG III C2   1 
HETATM 13066 O  O2   . PEG X  5 .   ? 19.767  -13.420 75.289 1.000 100.831 ? 306 PEG III O2   1 
HETATM 13067 C  C3   . PEG X  5 .   ? 19.817  -12.789 74.009 1.000 100.636 ? 306 PEG III C3   1 
HETATM 13068 C  C4   . PEG X  5 .   ? 21.183  -12.979 73.403 1.000 103.608 ? 306 PEG III C4   1 
HETATM 13069 O  O4   . PEG X  5 .   ? 21.514  -11.976 72.445 1.000 96.929  ? 306 PEG III O4   1 
HETATM 13070 H  H11  . PEG X  5 .   ? 17.707  -11.876 75.760 1.000 94.389  ? 306 PEG III H11  1 
HETATM 13071 H  H12  . PEG X  5 .   ? 16.887  -12.883 76.669 1.000 94.470  ? 306 PEG III H12  1 
HETATM 13072 H  HO1  . PEG X  5 .   ? 18.054  -11.589 77.893 0.000 55.649  ? 306 PEG III HO1  1 
HETATM 13073 H  H21  . PEG X  5 .   ? 17.916  -14.051 74.937 1.000 95.852  ? 306 PEG III H21  1 
HETATM 13074 H  H22  . PEG X  5 .   ? 18.503  -14.536 76.331 1.000 95.665  ? 306 PEG III H22  1 
HETATM 13075 H  H31  . PEG X  5 .   ? 19.627  -11.831 74.109 1.000 101.083 ? 306 PEG III H31  1 
HETATM 13076 H  H32  . PEG X  5 .   ? 19.136  -13.177 73.418 1.000 100.901 ? 306 PEG III H32  1 
HETATM 13077 H  H41  . PEG X  5 .   ? 21.221  -13.855 72.968 1.000 100.559 ? 306 PEG III H41  1 
HETATM 13078 H  H42  . PEG X  5 .   ? 21.854  -12.971 74.117 1.000 101.015 ? 306 PEG III H42  1 
HETATM 13079 H  HO4  . PEG X  5 .   ? 21.269  -11.218 72.730 1.000 98.239  ? 306 PEG III HO4  1 
HETATM 13080 C  C    . TRS Y  6 .   ? 30.530  -36.221 53.353 1.000 88.754  ? 301 TRS LLL C    1 
HETATM 13081 C  C1   . TRS Y  6 .   ? 31.822  -35.515 53.756 1.000 85.113  ? 301 TRS LLL C1   1 
HETATM 13082 C  C2   . TRS Y  6 .   ? 30.127  -35.810 51.936 1.000 80.643  ? 301 TRS LLL C2   1 
HETATM 13083 C  C3   . TRS Y  6 .   ? 30.682  -37.742 53.453 1.000 97.899  ? 301 TRS LLL C3   1 
HETATM 13084 N  N    . TRS Y  6 .   ? 29.456  -35.785 54.312 1.000 93.722  ? 301 TRS LLL N    1 
HETATM 13085 O  O1   . TRS Y  6 .   ? 31.606  -34.138 54.022 1.000 79.033  ? 301 TRS LLL O1   1 
HETATM 13086 O  O2   . TRS Y  6 .   ? 30.939  -36.428 50.950 1.000 72.395  ? 301 TRS LLL O2   1 
HETATM 13087 O  O3   . TRS Y  6 .   ? 29.458  -38.408 53.738 1.000 95.970  ? 301 TRS LLL O3   1 
HETATM 13088 H  H11  . TRS Y  6 .   ? 32.477  -35.606 53.035 1.000 84.452  ? 301 TRS LLL H11  1 
HETATM 13089 H  H12  . TRS Y  6 .   ? 32.189  -35.943 54.556 1.000 84.511  ? 301 TRS LLL H12  1 
HETATM 13090 H  H21  . TRS Y  6 .   ? 30.201  -34.837 51.851 1.000 80.422  ? 301 TRS LLL H21  1 
HETATM 13091 H  H22  . TRS Y  6 .   ? 29.192  -36.057 51.784 1.000 80.439  ? 301 TRS LLL H22  1 
HETATM 13092 H  H31  . TRS Y  6 .   ? 31.329  -37.951 54.156 1.000 94.588  ? 301 TRS LLL H31  1 
HETATM 13093 H  H32  . TRS Y  6 .   ? 31.038  -38.084 52.608 1.000 94.801  ? 301 TRS LLL H32  1 
HETATM 13094 H  HN1  . TRS Y  6 .   ? 28.997  -36.502 54.629 1.000 92.153  ? 301 TRS LLL HN1  1 
HETATM 13095 H  HN2  . TRS Y  6 .   ? 28.864  -35.229 53.906 1.000 92.095  ? 301 TRS LLL HN2  1 
HETATM 13096 H  HN3  . TRS Y  6 .   ? 29.815  -35.345 55.020 1.000 92.129  ? 301 TRS LLL HN3  1 
HETATM 13097 H  HO1  . TRS Y  6 .   ? 32.353  -33.794 54.224 0.000 55.649  ? 301 TRS LLL HO1  1 
HETATM 13098 H  HO2  . TRS Y  6 .   ? 30.677  -36.173 50.202 0.000 55.649  ? 301 TRS LLL HO2  1 
HETATM 13099 H  HO3  . TRS Y  6 .   ? 29.013  -38.477 53.022 1.000 96.533  ? 301 TRS LLL HO3  1 
HETATM 13100 C  C1   . EDO Z  4 .   ? 22.061  -42.705 53.829 1.000 65.194  ? 301 EDO MMM C1   1 
HETATM 13101 O  O1   . EDO Z  4 .   ? 21.759  -42.807 55.215 1.000 62.219  ? 301 EDO MMM O1   1 
HETATM 13102 C  C2   . EDO Z  4 .   ? 20.860  -42.507 52.980 1.000 68.007  ? 301 EDO MMM C2   1 
HETATM 13103 O  O2   . EDO Z  4 .   ? 21.098  -42.787 51.614 1.000 71.353  ? 301 EDO MMM O2   1 
HETATM 13104 H  H11  . EDO Z  4 .   ? 22.518  -43.523 53.542 1.000 65.127  ? 301 EDO MMM H11  1 
HETATM 13105 H  H12  . EDO Z  4 .   ? 22.673  -41.952 53.691 1.000 65.127  ? 301 EDO MMM H12  1 
HETATM 13106 H  HO1  . EDO Z  4 .   ? 22.464  -42.931 55.661 0.000 55.649  ? 301 EDO MMM HO1  1 
HETATM 13107 H  H21  . EDO Z  4 .   ? 20.558  -41.579 53.069 1.000 68.086  ? 301 EDO MMM H21  1 
HETATM 13108 H  H22  . EDO Z  4 .   ? 20.146  -43.093 53.304 1.000 68.022  ? 301 EDO MMM H22  1 
HETATM 13109 H  HO2  . EDO Z  4 .   ? 21.713  -42.280 51.326 1.000 70.291  ? 301 EDO MMM HO2  1 
HETATM 13110 C  C1   . EDO AA 4 .   ? 6.212   -18.072 92.184 1.000 96.462  ? 302 EDO MMM C1   1 
HETATM 13111 O  O1   . EDO AA 4 .   ? 5.836   -17.425 93.393 1.000 91.226  ? 302 EDO MMM O1   1 
HETATM 13112 C  C2   . EDO AA 4 .   ? 5.623   -19.432 92.007 1.000 97.559  ? 302 EDO MMM C2   1 
HETATM 13113 O  O2   . EDO AA 4 .   ? 5.050   -19.631 90.723 1.000 97.344  ? 302 EDO MMM O2   1 
HETATM 13114 H  H11  . EDO AA 4 .   ? 7.189   -18.151 92.161 1.000 95.459  ? 302 EDO MMM H11  1 
HETATM 13115 H  H12  . EDO AA 4 .   ? 5.939   -17.511 91.429 1.000 95.465  ? 302 EDO MMM H12  1 
HETATM 13116 H  HO1  . EDO AA 4 .   ? 6.270   -16.698 93.422 0.000 55.649  ? 302 EDO MMM HO1  1 
HETATM 13117 H  H21  . EDO AA 4 .   ? 4.931   -19.568 92.687 1.000 97.235  ? 302 EDO MMM H21  1 
HETATM 13118 H  H22  . EDO AA 4 .   ? 6.324   -20.101 92.149 1.000 97.246  ? 302 EDO MMM H22  1 
HETATM 13119 H  HO2  . EDO AA 4 .   ? 5.624   -19.452 90.128 1.000 97.094  ? 302 EDO MMM HO2  1 
HETATM 13120 C  C1   . EDO BA 4 .   ? 24.772  -22.897 78.689 1.000 76.966  ? 303 EDO MMM C1   1 
HETATM 13121 O  O1   . EDO BA 4 .   ? 24.608  -22.324 77.408 1.000 73.288  ? 303 EDO MMM O1   1 
HETATM 13122 C  C2   . EDO BA 4 .   ? 25.126  -21.898 79.729 1.000 84.944  ? 303 EDO MMM C2   1 
HETATM 13123 O  O2   . EDO BA 4 .   ? 26.366  -22.174 80.355 1.000 94.842  ? 303 EDO MMM O2   1 
HETATM 13124 H  H11  . EDO BA 4 .   ? 25.478  -23.576 78.646 1.000 77.914  ? 303 EDO MMM H11  1 
HETATM 13125 H  H12  . EDO BA 4 .   ? 23.938  -23.342 78.948 1.000 77.768  ? 303 EDO MMM H12  1 
HETATM 13126 H  HO1  . EDO BA 4 .   ? 24.349  -22.887 76.844 0.000 55.649  ? 303 EDO MMM HO1  1 
HETATM 13127 H  H21  . EDO BA 4 .   ? 24.421  -21.885 80.409 1.000 85.170  ? 303 EDO MMM H21  1 
HETATM 13128 H  H22  . EDO BA 4 .   ? 25.167  -21.010 79.317 1.000 85.146  ? 303 EDO MMM H22  1 
HETATM 13129 H  HO2  . EDO BA 4 .   ? 26.989  -22.123 79.780 1.000 91.571  ? 303 EDO MMM HO2  1 
HETATM 13130 C  C1   . EDO CA 4 .   ? 7.050   -37.298 63.001 1.000 86.721  ? 304 EDO MMM C1   1 
HETATM 13131 O  O1   . EDO CA 4 .   ? 5.972   -38.083 63.484 1.000 87.280  ? 304 EDO MMM O1   1 
HETATM 13132 C  C2   . EDO CA 4 .   ? 7.695   -37.872 61.791 1.000 84.451  ? 304 EDO MMM C2   1 
HETATM 13133 O  O2   . EDO CA 4 .   ? 8.867   -38.612 62.077 1.000 84.371  ? 304 EDO MMM O2   1 
HETATM 13134 H  H11  . EDO CA 4 .   ? 7.723   -37.212 63.708 1.000 86.302  ? 304 EDO MMM H11  1 
HETATM 13135 H  H12  . EDO CA 4 .   ? 6.719   -36.401 62.786 1.000 86.306  ? 304 EDO MMM H12  1 
HETATM 13136 H  HO1  . EDO CA 4 .   ? 5.604   -37.753 64.079 0.000 55.649  ? 304 EDO MMM HO1  1 
HETATM 13137 H  H21  . EDO CA 4 .   ? 7.920   -37.145 61.178 1.000 84.799  ? 304 EDO MMM H21  1 
HETATM 13138 H  H22  . EDO CA 4 .   ? 7.053   -38.459 61.341 1.000 84.931  ? 304 EDO MMM H22  1 
HETATM 13139 H  HO2  . EDO CA 4 .   ? 8.691   -39.207 62.652 1.000 84.400  ? 304 EDO MMM HO2  1 
HETATM 13140 C  C    . TRS DA 6 .   ? 27.998  -33.103 78.912 1.000 100.425 ? 305 TRS MMM C    1 
HETATM 13141 C  C1   . TRS DA 6 .   ? 27.053  -32.580 79.995 1.000 87.762  ? 305 TRS MMM C1   1 
HETATM 13142 C  C2   . TRS DA 6 .   ? 28.906  -31.987 78.391 1.000 95.681  ? 305 TRS MMM C2   1 
HETATM 13143 C  C3   . TRS DA 6 .   ? 28.850  -34.253 79.458 1.000 116.214 ? 305 TRS MMM C3   1 
HETATM 13144 N  N    . TRS DA 6 .   ? 27.173  -33.609 77.762 1.000 96.766  ? 305 TRS MMM N    1 
HETATM 13145 O  O1   . TRS DA 6 .   ? 26.097  -31.664 79.485 1.000 76.099  ? 305 TRS MMM O1   1 
HETATM 13146 O  O2   . TRS DA 6 .   ? 29.543  -32.316 77.161 1.000 83.644  ? 305 TRS MMM O2   1 
HETATM 13147 O  O3   . TRS DA 6 .   ? 28.135  -35.475 79.566 1.000 120.650 ? 305 TRS MMM O3   1 
HETATM 13148 H  H11  . TRS DA 6 .   ? 27.580  -32.139 80.692 1.000 87.610  ? 305 TRS MMM H11  1 
HETATM 13149 H  H12  . TRS DA 6 .   ? 26.585  -33.336 80.405 1.000 87.667  ? 305 TRS MMM H12  1 
HETATM 13150 H  H21  . TRS DA 6 .   ? 29.592  -31.798 79.062 1.000 93.650  ? 305 TRS MMM H21  1 
HETATM 13151 H  H22  . TRS DA 6 .   ? 28.374  -31.177 78.270 1.000 93.003  ? 305 TRS MMM H22  1 
HETATM 13152 H  H31  . TRS DA 6 .   ? 29.194  -34.003 80.340 1.000 113.218 ? 305 TRS MMM H31  1 
HETATM 13153 H  H32  . TRS DA 6 .   ? 29.615  -34.386 78.864 1.000 113.165 ? 305 TRS MMM H32  1 
HETATM 13154 H  HN1  . TRS DA 6 .   ? 26.684  -34.335 78.003 1.000 97.660  ? 305 TRS MMM HN1  1 
HETATM 13155 H  HN2  . TRS DA 6 .   ? 27.709  -33.840 77.069 1.000 97.360  ? 305 TRS MMM HN2  1 
HETATM 13156 H  HN3  . TRS DA 6 .   ? 26.607  -32.964 77.471 1.000 96.988  ? 305 TRS MMM HN3  1 
HETATM 13157 H  HO1  . TRS DA 6 .   ? 25.608  -31.379 80.129 0.000 55.649  ? 305 TRS MMM HO1  1 
HETATM 13158 H  HO2  . TRS DA 6 .   ? 30.052  -31.667 76.934 0.000 55.649  ? 305 TRS MMM HO2  1 
HETATM 13159 H  HO3  . TRS DA 6 .   ? 27.397  -35.325 79.940 1.000 117.387 ? 305 TRS MMM HO3  1 
HETATM 13160 O  O    . HOH EA 7 .   ? 22.533  -13.997 42.925 1.000 50.198  ? 401 HOH HHH O    1 
HETATM 13161 O  O    . HOH EA 7 .   ? 29.058  -16.005 58.229 1.000 45.787  ? 402 HOH HHH O    1 
HETATM 13162 O  O    . HOH EA 7 .   ? 41.263  -3.854  60.000 1.000 48.199  ? 403 HOH HHH O    1 
HETATM 13163 O  O    . HOH EA 7 .   ? 30.129  -19.880 61.405 1.000 57.869  ? 404 HOH HHH O    1 
HETATM 13164 O  O    . HOH EA 7 .   ? 29.848  -8.881  61.827 1.000 50.086  ? 405 HOH HHH O    1 
HETATM 13165 O  O    . HOH EA 7 .   ? 50.551  -15.663 69.731 1.000 48.521  ? 406 HOH HHH O    1 
HETATM 13166 O  O    . HOH EA 7 .   ? 8.277   -8.205  51.833 1.000 61.679  ? 407 HOH HHH O    1 
HETATM 13167 O  O    . HOH EA 7 .   ? 27.271  -14.789 38.549 1.000 50.539  ? 408 HOH HHH O    1 
HETATM 13168 O  O    . HOH EA 7 .   ? 49.481  -5.569  47.286 1.000 61.322  ? 409 HOH HHH O    1 
HETATM 13169 O  O    . HOH EA 7 .   ? 41.006  -5.825  70.592 1.000 51.092  ? 410 HOH HHH O    1 
HETATM 13170 O  O    . HOH EA 7 .   ? 32.013  -4.360  58.250 1.000 49.333  ? 411 HOH HHH O    1 
HETATM 13171 O  O    . HOH EA 7 .   ? 17.569  -16.759 45.869 1.000 49.310  ? 412 HOH HHH O    1 
HETATM 13172 O  O    . HOH EA 7 .   ? 23.052  -15.919 40.728 1.000 45.035  ? 413 HOH HHH O    1 
HETATM 13173 O  O    . HOH EA 7 .   ? 26.814  2.860   42.652 1.000 51.605  ? 414 HOH HHH O    1 
HETATM 13174 O  O    . HOH EA 7 .   ? 7.040   -3.851  46.477 1.000 45.243  ? 415 HOH HHH O    1 
HETATM 13175 O  O    . HOH EA 7 .   ? 12.425  -19.209 53.954 1.000 56.640  ? 416 HOH HHH O    1 
HETATM 13176 O  O    . HOH EA 7 .   ? 28.605  -16.359 49.396 1.000 68.766  ? 417 HOH HHH O    1 
HETATM 13177 O  O    . HOH EA 7 .   ? 31.634  -4.371  64.036 1.000 47.720  ? 418 HOH HHH O    1 
HETATM 13178 O  O    . HOH EA 7 .   ? 53.429  -8.703  63.992 1.000 57.129  ? 419 HOH HHH O    1 
HETATM 13179 O  O    . HOH EA 7 .   ? 46.309  -14.591 80.755 1.000 66.793  ? 420 HOH HHH O    1 
HETATM 13180 O  O    . HOH FA 7 .   ? 28.825  -4.396  69.780 1.000 64.104  ? 401 HOH III O    1 
HETATM 13181 O  O    . HOH FA 7 .   ? 4.129   -26.120 63.038 1.000 52.961  ? 402 HOH III O    1 
HETATM 13182 O  O    . HOH FA 7 .   ? 0.181   -23.509 58.529 1.000 49.956  ? 403 HOH III O    1 
HETATM 13183 O  O    . HOH FA 7 .   ? 10.882  -27.512 70.820 1.000 51.266  ? 404 HOH III O    1 
HETATM 13184 O  O    . HOH FA 7 .   ? -11.798 -39.780 45.797 1.000 41.517  ? 405 HOH III O    1 
HETATM 13185 O  O    . HOH FA 7 .   ? -4.358  -30.612 60.724 1.000 49.212  ? 406 HOH III O    1 
HETATM 13186 O  O    . HOH FA 7 .   ? 14.703  -4.861  63.914 1.000 54.954  ? 407 HOH III O    1 
HETATM 13187 O  O    . HOH FA 7 .   ? -13.757 -48.013 57.981 1.000 53.560  ? 408 HOH III O    1 
HETATM 13188 O  O    . HOH FA 7 .   ? 6.290   -17.755 57.317 1.000 44.439  ? 409 HOH III O    1 
HETATM 13189 O  O    . HOH FA 7 .   ? 13.548  -16.763 56.203 1.000 54.110  ? 410 HOH III O    1 
HETATM 13190 O  O    . HOH FA 7 .   ? 10.667  -7.185  80.081 1.000 55.261  ? 411 HOH III O    1 
HETATM 13191 O  O    . HOH FA 7 .   ? -10.418 -30.979 52.213 1.000 69.145  ? 412 HOH III O    1 
HETATM 13192 O  O    . HOH FA 7 .   ? 2.531   -20.515 51.126 1.000 39.206  ? 413 HOH III O    1 
HETATM 13193 O  O    . HOH FA 7 .   ? 10.773  -5.655  69.638 1.000 56.269  ? 414 HOH III O    1 
HETATM 13194 O  O    . HOH FA 7 .   ? 18.073  -9.884  55.652 1.000 43.209  ? 415 HOH III O    1 
HETATM 13195 O  O    . HOH FA 7 .   ? -9.010  -40.754 34.667 1.000 65.675  ? 416 HOH III O    1 
HETATM 13196 O  O    . HOH FA 7 .   ? 5.778   -5.069  63.596 1.000 46.682  ? 417 HOH III O    1 
HETATM 13197 O  O    . HOH FA 7 .   ? -11.146 -42.860 39.766 1.000 47.369  ? 418 HOH III O    1 
HETATM 13198 O  O    . HOH FA 7 .   ? -10.413 -56.411 50.405 1.000 61.411  ? 419 HOH III O    1 
HETATM 13199 O  O    . HOH FA 7 .   ? 4.283   -32.178 56.540 1.000 59.804  ? 420 HOH III O    1 
HETATM 13200 O  O    . HOH FA 7 .   ? 2.134   -48.357 64.681 1.000 63.487  ? 421 HOH III O    1 
HETATM 13201 O  O    . HOH FA 7 .   ? 5.810   -59.311 44.244 1.000 56.111  ? 422 HOH III O    1 
HETATM 13202 O  O    . HOH FA 7 .   ? -11.971 -52.949 48.828 1.000 59.679  ? 423 HOH III O    1 
HETATM 13203 O  O    . HOH GA 7 .   ? 21.642  -38.766 36.641 1.000 57.697  ? 401 HOH LLL O    1 
HETATM 13204 O  O    . HOH GA 7 .   ? 54.480  -39.225 56.001 1.000 52.409  ? 402 HOH LLL O    1 
HETATM 13205 O  O    . HOH GA 7 .   ? 18.594  -17.310 35.137 1.000 40.234  ? 403 HOH LLL O    1 
HETATM 13206 O  O    . HOH GA 7 .   ? 45.819  -34.580 66.198 1.000 54.576  ? 404 HOH LLL O    1 
HETATM 13207 O  O    . HOH GA 7 .   ? 43.136  -40.624 57.508 1.000 52.526  ? 405 HOH LLL O    1 
HETATM 13208 O  O    . HOH GA 7 .   ? 47.080  -35.942 54.190 1.000 44.995  ? 406 HOH LLL O    1 
HETATM 13209 O  O    . HOH GA 7 .   ? 8.780   -10.284 31.187 1.000 55.735  ? 407 HOH LLL O    1 
HETATM 13210 O  O    . HOH GA 7 .   ? 56.456  -33.730 58.653 1.000 66.792  ? 408 HOH LLL O    1 
HETATM 13211 O  O    . HOH GA 7 .   ? 9.128   -13.137 30.274 1.000 54.857  ? 409 HOH LLL O    1 
HETATM 13212 O  O    . HOH GA 7 .   ? 56.602  -38.279 54.805 1.000 57.312  ? 410 HOH LLL O    1 
HETATM 13213 O  O    . HOH GA 7 .   ? 34.679  -27.249 58.540 1.000 50.332  ? 411 HOH LLL O    1 
HETATM 13214 O  O    . HOH GA 7 .   ? 40.085  -43.865 52.318 1.000 48.756  ? 412 HOH LLL O    1 
HETATM 13215 O  O    . HOH GA 7 .   ? 47.444  -37.582 62.900 1.000 52.503  ? 413 HOH LLL O    1 
HETATM 13216 O  O    . HOH GA 7 .   ? 44.844  -41.569 51.957 1.000 52.332  ? 414 HOH LLL O    1 
HETATM 13217 O  O    . HOH GA 7 .   ? 45.191  -37.953 42.064 1.000 58.975  ? 415 HOH LLL O    1 
HETATM 13218 O  O    . HOH GA 7 .   ? 40.433  -39.711 62.436 1.000 52.186  ? 416 HOH LLL O    1 
HETATM 13219 O  O    . HOH GA 7 .   ? 50.476  -39.441 50.342 1.000 51.642  ? 417 HOH LLL O    1 
HETATM 13220 O  O    . HOH GA 7 .   ? 38.914  -24.878 41.187 1.000 51.101  ? 418 HOH LLL O    1 
HETATM 13221 O  O    . HOH GA 7 .   ? 32.074  -22.602 44.057 1.000 59.423  ? 419 HOH LLL O    1 
HETATM 13222 O  O    . HOH GA 7 .   ? 2.072   -8.588  33.588 1.000 54.208  ? 420 HOH LLL O    1 
HETATM 13223 O  O    . HOH GA 7 .   ? 14.392  -35.138 39.355 1.000 57.909  ? 421 HOH LLL O    1 
HETATM 13224 O  O    . HOH HA 7 .   ? 9.160   -24.450 71.064 1.000 55.181  ? 401 HOH MMM O    1 
HETATM 13225 O  O    . HOH HA 7 .   ? 19.404  -22.510 72.508 1.000 54.422  ? 402 HOH MMM O    1 
HETATM 13226 O  O    . HOH HA 7 .   ? 5.179   -25.562 92.190 1.000 62.607  ? 403 HOH MMM O    1 
HETATM 13227 O  O    . HOH HA 7 .   ? 16.187  -17.287 89.470 1.000 50.450  ? 404 HOH MMM O    1 
HETATM 13228 O  O    . HOH HA 7 .   ? 20.221  -18.697 90.530 1.000 58.987  ? 405 HOH MMM O    1 
HETATM 13229 O  O    . HOH HA 7 .   ? 14.934  -57.680 51.920 1.000 38.963  ? 406 HOH MMM O    1 
HETATM 13230 O  O    . HOH HA 7 .   ? 13.654  -39.803 55.313 1.000 57.979  ? 407 HOH MMM O    1 
HETATM 13231 O  O    . HOH HA 7 .   ? 27.110  -28.675 71.883 1.000 52.534  ? 408 HOH MMM O    1 
HETATM 13232 O  O    . HOH HA 7 .   ? 9.986   -6.168  74.391 1.000 59.170  ? 409 HOH MMM O    1 
HETATM 13233 O  O    . HOH HA 7 .   ? 11.163  -30.455 70.556 1.000 68.964  ? 410 HOH MMM O    1 
HETATM 13234 O  O    . HOH HA 7 .   ? 21.881  -55.757 64.703 1.000 66.073  ? 411 HOH MMM O    1 
HETATM 13235 O  O    . HOH HA 7 .   ? 7.885   -45.716 65.020 1.000 52.477  ? 412 HOH MMM O    1 
HETATM 13236 O  O    . HOH HA 7 .   ? 22.686  -58.762 55.761 1.000 59.986  ? 413 HOH MMM O    1 
HETATM 13237 O  O    . HOH HA 7 .   ? -0.841  -55.124 66.671 1.000 63.810  ? 414 HOH MMM O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . GLU A 5   ? 1.103 1.146 1.325 -0.081 -0.017 0.184  1   GLU HHH N    
2     C CA   . GLU A 5   ? 1.068 1.080 1.312 -0.070 -0.021 0.173  1   GLU HHH CA   
3     C C    . GLU A 5   ? 1.047 1.061 1.287 -0.059 -0.023 0.157  1   GLU HHH C    
4     O O    . GLU A 5   ? 1.059 1.099 1.284 -0.059 -0.019 0.147  1   GLU HHH O    
5     C CB   . GLU A 5   ? 1.064 1.065 1.318 -0.068 -0.011 0.159  1   GLU HHH CB   
6     C CG   . GLU A 5   ? 1.068 1.036 1.345 -0.062 -0.016 0.157  1   GLU HHH CG   
7     C CD   . GLU A 5   ? 1.091 1.050 1.376 -0.054 -0.009 0.135  1   GLU HHH CD   
8     O OE1  . GLU A 5   ? 1.104 1.044 1.401 -0.044 -0.012 0.127  1   GLU HHH OE1  
9     O OE2  . GLU A 5   ? 1.030 1.003 1.310 -0.057 0.000  0.126  1   GLU HHH OE2  
10    H H    . GLU A 5   ? 1.089 1.146 1.306 -0.082 -0.009 0.173  1   GLU HHH H    
11    H HA   . GLU A 5   ? 1.082 1.077 1.334 -0.071 -0.029 0.187  1   GLU HHH HA   
12    H HB2  . GLU A 5   ? 1.070 1.081 1.321 -0.076 -0.008 0.166  1   GLU HHH HB2  
13    H HB3  . GLU A 5   ? 1.050 1.060 1.301 -0.063 -0.006 0.143  1   GLU HHH HB3  
14    H HG2  . GLU A 5   ? 1.078 1.037 1.359 -0.057 -0.023 0.159  1   GLU HHH HG2  
15    H HG3  . GLU A 5   ? 1.086 1.047 1.369 -0.068 -0.018 0.169  1   GLU HHH HG3  
16    N N    . VAL A 6   ? 0.946 0.935 1.204 -0.050 -0.030 0.154  2   VAL HHH N    
17    C CA   . VAL A 6   ? 0.873 0.861 1.134 -0.039 -0.033 0.140  2   VAL HHH CA   
18    C C    . VAL A 6   ? 0.850 0.822 1.126 -0.030 -0.026 0.121  2   VAL HHH C    
19    O O    . VAL A 6   ? 0.861 0.812 1.150 -0.030 -0.026 0.125  2   VAL HHH O    
20    C CB   . VAL A 6   ? 0.851 0.826 1.121 -0.036 -0.047 0.156  2   VAL HHH CB   
21    C CG1  . VAL A 6   ? 0.847 0.808 1.133 -0.024 -0.050 0.143  2   VAL HHH CG1  
22    C CG2  . VAL A 6   ? 0.872 0.870 1.123 -0.043 -0.054 0.170  2   VAL HHH CG2  
23    H H    . VAL A 6   ? 0.954 0.926 1.223 -0.049 -0.033 0.160  2   VAL HHH H    
24    H HA   . VAL A 6   ? 0.877 0.884 1.126 -0.040 -0.031 0.134  2   VAL HHH HA   
25    H HB   . VAL A 6   ? 0.867 0.828 1.146 -0.039 -0.049 0.166  2   VAL HHH HB   
26    H HG11 . VAL A 6   ? 0.835 0.780 1.134 -0.021 -0.047 0.138  2   VAL HHH HG11 
27    H HG12 . VAL A 6   ? 0.853 0.811 1.144 -0.023 -0.059 0.152  2   VAL HHH HG12 
28    H HG13 . VAL A 6   ? 0.834 0.806 1.114 -0.021 -0.046 0.130  2   VAL HHH HG13 
29    H HG21 . VAL A 6   ? 0.866 0.878 1.110 -0.040 -0.052 0.158  2   VAL HHH HG21 
30    H HG22 . VAL A 6   ? 0.882 0.871 1.141 -0.042 -0.064 0.181  2   VAL HHH HG22 
31    H HG23 . VAL A 6   ? 0.882 0.890 1.123 -0.051 -0.051 0.179  2   VAL HHH HG23 
32    N N    . GLN A 7   ? 0.798 0.780 1.072 -0.025 -0.021 0.103  3   GLN HHH N    
33    C CA   . GLN A 7   ? 0.756 0.725 1.044 -0.018 -0.014 0.087  3   GLN HHH CA   
34    C C    . GLN A 7   ? 0.696 0.671 0.989 -0.010 -0.013 0.071  3   GLN HHH C    
35    O O    . GLN A 7   ? 0.651 0.642 0.935 -0.010 -0.016 0.068  3   GLN HHH O    
36    C CB   . GLN A 7   ? 0.794 0.767 1.079 -0.023 -0.005 0.083  3   GLN HHH CB   
37    C CG   . GLN A 7   ? 0.806 0.805 1.077 -0.027 0.001  0.076  3   GLN HHH CG   
38    C CD   . GLN A 7   ? 0.796 0.802 1.064 -0.035 0.008  0.078  3   GLN HHH CD   
39    O OE1  . GLN A 7   ? 0.774 0.768 1.053 -0.034 0.011  0.075  3   GLN HHH OE1  
40    N NE2  . GLN A 7   ? 0.757 0.787 1.012 -0.042 0.011  0.084  3   GLN HHH NE2  
41    H H    . GLN A 7   ? 0.803 0.799 1.069 -0.025 -0.021 0.099  3   GLN HHH H    
42    H HA   . GLN A 7   ? 0.759 0.712 1.057 -0.015 -0.017 0.091  3   GLN HHH HA   
43    H HB2  . GLN A 7   ? 0.773 0.738 1.066 -0.018 -0.002 0.074  3   GLN HHH HB2  
44    H HB3  . GLN A 7   ? 0.794 0.761 1.080 -0.027 -0.006 0.093  3   GLN HHH HB3  
45    H HG2  . GLN A 7   ? 0.811 0.821 1.074 -0.030 -0.003 0.082  3   GLN HHH HG2  
46    H HG3  . GLN A 7   ? 0.789 0.793 1.064 -0.022 0.003  0.063  3   GLN HHH HG3  
49    N N    . LEU A 8   ? 0.662 0.623 0.968 -0.004 -0.009 0.062  4   LEU HHH N    
50    C CA   . LEU A 8   ? 0.647 0.609 0.962 0.003  -0.007 0.049  4   LEU HHH CA   
51    C C    . LEU A 8   ? 0.638 0.600 0.957 0.003  0.001  0.039  4   LEU HHH C    
52    O O    . LEU A 8   ? 0.623 0.572 0.948 0.004  0.004  0.040  4   LEU HHH O    
53    C CB   . LEU A 8   ? 0.641 0.588 0.971 0.010  -0.011 0.050  4   LEU HHH CB   
54    C CG   . LEU A 8   ? 0.672 0.621 1.004 0.012  -0.021 0.057  4   LEU HHH CG   
55    C CD1  . LEU A 8   ? 0.688 0.625 1.038 0.020  -0.023 0.055  4   LEU HHH CD1  
56    C CD2  . LEU A 8   ? 0.670 0.638 0.994 0.011  -0.024 0.052  4   LEU HHH CD2  
57    H H    . LEU A 8   ? 0.666 0.616 0.977 -0.004 -0.008 0.065  4   LEU HHH H    
58    H HA   . LEU A 8   ? 0.649 0.623 0.960 0.003  -0.009 0.045  4   LEU HHH HA   
59    H HB2  . LEU A 8   ? 0.648 0.585 0.981 0.010  -0.010 0.054  4   LEU HHH HB2  
60    H HB3  . LEU A 8   ? 0.636 0.584 0.973 0.014  -0.008 0.042  4   LEU HHH HB3  
61    H HG   . LEU A 8   ? 0.683 0.629 1.009 0.008  -0.024 0.068  4   LEU HHH HG   
62    H HD11 . LEU A 8   ? 0.682 0.609 1.036 0.020  -0.021 0.057  4   LEU HHH HD11 
63    H HD12 . LEU A 8   ? 0.688 0.626 1.041 0.021  -0.029 0.060  4   LEU HHH HD12 
64    H HD13 . LEU A 8   ? 0.670 0.611 1.026 0.023  -0.019 0.047  4   LEU HHH HD13 
65    H HD21 . LEU A 8   ? 0.661 0.632 0.989 0.013  -0.020 0.042  4   LEU HHH HD21 
66    H HD22 . LEU A 8   ? 0.676 0.643 1.004 0.014  -0.030 0.055  4   LEU HHH HD22 
67    H HD23 . LEU A 8   ? 0.680 0.656 0.991 0.006  -0.024 0.055  4   LEU HHH HD23 
68    N N    . LEU A 9   ? 0.641 0.618 0.957 0.003  0.004  0.029  5   LEU HHH N    
69    C CA   . LEU A 9   ? 0.587 0.567 0.909 0.003  0.011  0.021  5   LEU HHH CA   
70    C C    . LEU A 9   ? 0.516 0.493 0.853 0.009  0.011  0.012  5   LEU HHH C    
71    O O    . LEU A 9   ? 0.535 0.522 0.877 0.011  0.009  0.004  5   LEU HHH O    
72    C CB   . LEU A 9   ? 0.596 0.595 0.910 -0.001 0.014  0.015  5   LEU HHH CB   
73    C CG   . LEU A 9   ? 0.637 0.643 0.936 -0.009 0.015  0.025  5   LEU HHH CG   
74    C CD1  . LEU A 9   ? 0.646 0.677 0.936 -0.013 0.018  0.018  5   LEU HHH CD1  
75    C CD2  . LEU A 9   ? 0.659 0.655 0.960 -0.013 0.018  0.032  5   LEU HHH CD2  
76    H H    . LEU A 9   ? 0.633 0.620 0.945 0.002  0.002  0.027  5   LEU HHH H    
77    H HA   . LEU A 9   ? 0.583 0.555 0.906 0.001  0.013  0.025  5   LEU HHH HA   
78    H HB2  . LEU A 9   ? 0.601 0.609 0.916 0.000  0.012  0.008  5   LEU HHH HB2  
79    H HB3  . LEU A 9   ? 0.594 0.594 0.914 -0.001 0.018  0.009  5   LEU HHH HB3  
80    H HG   . LEU A 9   ? 0.644 0.645 0.939 -0.009 0.010  0.033  5   LEU HHH HG   
81    H HD11 . LEU A 9   ? 0.644 0.681 0.935 -0.009 0.015  0.011  5   LEU HHH HD11 
82    H HD12 . LEU A 9   ? 0.656 0.694 0.935 -0.018 0.017  0.026  5   LEU HHH HD12 
83    H HD13 . LEU A 9   ? 0.639 0.676 0.934 -0.013 0.022  0.011  5   LEU HHH HD13 
84    H HD21 . LEU A 9   ? 0.643 0.643 0.950 -0.012 0.022  0.024  5   LEU HHH HD21 
85    H HD22 . LEU A 9   ? 0.661 0.664 0.954 -0.019 0.019  0.039  5   LEU HHH HD22 
86    H HD23 . LEU A 9   ? 0.649 0.632 0.955 -0.011 0.016  0.036  5   LEU HHH HD23 
87    N N    . GLU A 10  ? 0.503 0.468 0.848 0.011  0.013  0.014  6   GLU HHH N    
88    C CA   . GLU A 10  ? 0.550 0.512 0.909 0.016  0.013  0.009  6   GLU HHH CA   
89    C C    . GLU A 10  ? 0.594 0.561 0.960 0.015  0.017  0.003  6   GLU HHH C    
90    O O    . GLU A 10  ? 0.653 0.620 1.014 0.012  0.020  0.005  6   GLU HHH O    
91    C CB   . GLU A 10  ? 0.552 0.502 0.913 0.018  0.014  0.014  6   GLU HHH CB   
92    C CG   . GLU A 10  ? 0.536 0.485 0.911 0.023  0.014  0.013  6   GLU HHH CG   
93    C CD   . GLU A 10  ? 0.542 0.482 0.918 0.025  0.015  0.016  6   GLU HHH CD   
94    O OE1  . GLU A 10  ? 0.567 0.499 0.936 0.025  0.014  0.020  6   GLU HHH OE1  
95    O OE2  . GLU A 10  ? 0.534 0.475 0.918 0.028  0.018  0.015  6   GLU HHH OE2  
96    H H    . GLU A 10  ? 0.520 0.479 0.862 0.010  0.014  0.018  6   GLU HHH H    
97    H HA   . GLU A 10  ? 0.548 0.514 0.911 0.018  0.010  0.007  6   GLU HHH HA   
98    H HB2  . GLU A 10  ? 0.556 0.501 0.912 0.017  0.013  0.019  6   GLU HHH HB2  
99    H HB3  . GLU A 10  ? 0.547 0.494 0.908 0.017  0.017  0.014  6   GLU HHH HB3  
100   H HG2  . GLU A 10  ? 0.533 0.486 0.914 0.023  0.015  0.010  6   GLU HHH HG2  
101   H HG3  . GLU A 10  ? 0.541 0.493 0.918 0.024  0.010  0.012  6   GLU HHH HG3  
102   N N    . SER A 11  ? 0.605 0.576 0.985 0.018  0.015  -0.002 7   SER HHH N    
103   C CA   . SER A 11  ? 0.525 0.500 0.920 0.019  0.017  -0.007 7   SER HHH CA   
104   C C    . SER A 11  ? 0.534 0.505 0.945 0.022  0.015  -0.005 7   SER HHH C    
105   O O    . SER A 11  ? 0.527 0.498 0.941 0.024  0.012  -0.005 7   SER HHH O    
106   C CB   . SER A 11  ? 0.507 0.493 0.906 0.019  0.016  -0.018 7   SER HHH CB   
107   O OG   . SER A 11  ? 0.537 0.530 0.926 0.018  0.013  -0.020 7   SER HHH OG   
108   H H    . SER A 11  ? 0.583 0.555 0.968 0.020  0.013  -0.003 7   SER HHH H    
109   H HA   . SER A 11  ? 0.536 0.508 0.927 0.017  0.019  -0.004 7   SER HHH HA   
110   H HB2  . SER A 11  ? 0.513 0.501 0.927 0.021  0.014  -0.022 7   SER HHH HB2  
111   H HB3  . SER A 11  ? 0.517 0.507 0.913 0.017  0.018  -0.019 7   SER HHH HB3  
113   N N    . GLY A 12  ? 0.500 0.471 0.922 0.022  0.016  -0.002 8   GLY HHH N    
114   C CA   . GLY A 12  ? 0.515 0.486 0.958 0.023  0.013  -0.002 8   GLY HHH CA   
115   C C    . GLY A 12  ? 0.549 0.518 0.996 0.023  0.014  0.009  8   GLY HHH C    
116   O O    . GLY A 12  ? 0.656 0.627 1.121 0.024  0.012  0.012  8   GLY HHH O    
117   H H    . GLY A 12  ? 0.511 0.481 0.928 0.020  0.018  0.000  8   GLY HHH H    
118   H HA2  . GLY A 12  ? 0.517 0.492 0.970 0.023  0.011  -0.005 8   GLY HHH HA2  
119   H HA3  . GLY A 12  ? 0.519 0.493 0.967 0.025  0.010  -0.005 8   GLY HHH HA3  
120   N N    . GLY A 13  ? 0.529 0.496 0.962 0.021  0.018  0.014  9   GLY HHH N    
121   C CA   . GLY A 13  ? 0.581 0.549 1.015 0.020  0.021  0.022  9   GLY HHH CA   
122   C C    . GLY A 13  ? 0.603 0.576 1.051 0.018  0.019  0.029  9   GLY HHH C    
123   O O    . GLY A 13  ? 0.672 0.645 1.134 0.018  0.015  0.025  9   GLY HHH O    
124   H H    . GLY A 13  ? 0.547 0.513 0.969 0.020  0.020  0.012  9   GLY HHH H    
125   H HA2  . GLY A 13  ? 0.573 0.542 1.014 0.022  0.021  0.024  9   GLY HHH HA2  
126   H HA3  . GLY A 13  ? 0.576 0.543 0.998 0.020  0.024  0.023  9   GLY HHH HA3  
127   N N    . GLY A 14  ? 0.625 0.602 1.071 0.016  0.021  0.038  10  GLY HHH N    
128   C CA   . GLY A 14  ? 0.591 0.573 1.044 0.013  0.018  0.047  10  GLY HHH CA   
129   C C    . GLY A 14  ? 0.595 0.585 1.055 0.010  0.020  0.060  10  GLY HHH C    
130   O O    . GLY A 14  ? 0.615 0.608 1.070 0.011  0.024  0.060  10  GLY HHH O    
131   H H    . GLY A 14  ? 0.614 0.592 1.053 0.016  0.024  0.039  10  GLY HHH H    
132   H HA2  . GLY A 14  ? 0.602 0.584 1.042 0.011  0.020  0.047  10  GLY HHH HA2  
133   H HA3  . GLY A 14  ? 0.597 0.577 1.064 0.013  0.014  0.046  10  GLY HHH HA3  
134   N N    . LEU A 15  ? 0.598 0.593 1.071 0.007  0.015  0.071  11  LEU HHH N    
135   C CA   . LEU A 15  ? 0.570 0.575 1.053 0.003  0.015  0.087  11  LEU HHH CA   
136   C C    . LEU A 15  ? 0.557 0.560 1.069 0.003  0.010  0.091  11  LEU HHH C    
137   O O    . LEU A 15  ? 0.567 0.561 1.097 0.005  0.004  0.084  11  LEU HHH O    
138   C CB   . LEU A 15  ? 0.553 0.564 1.038 -0.001 0.010  0.098  11  LEU HHH CB   
139   C CG   . LEU A 15  ? 0.540 0.563 1.030 -0.007 0.009  0.118  11  LEU HHH CG   
140   C CD1  . LEU A 15  ? 0.544 0.580 1.014 -0.009 0.019  0.119  11  LEU HHH CD1  
141   C CD2  . LEU A 15  ? 0.545 0.574 1.033 -0.011 0.003  0.129  11  LEU HHH CD2  
142   H H    . LEU A 15  ? 0.588 0.581 1.067 0.007  0.012  0.070  11  LEU HHH H    
143   H HA   . LEU A 15  ? 0.573 0.584 1.043 0.002  0.020  0.088  11  LEU HHH HA   
144   H HB2  . LEU A 15  ? 0.554 0.566 1.021 -0.001 0.012  0.094  11  LEU HHH HB2  
145   H HB3  . LEU A 15  ? 0.550 0.555 1.049 0.000  0.005  0.096  11  LEU HHH HB3  
146   H HG   . LEU A 15  ? 0.542 0.564 1.054 -0.008 0.005  0.124  11  LEU HHH HG   
147   H HD11 . LEU A 15  ? 0.541 0.575 1.019 -0.007 0.021  0.117  11  LEU HHH HD11 
148   H HD12 . LEU A 15  ? 0.552 0.600 1.021 -0.013 0.019  0.132  11  LEU HHH HD12 
149   H HD13 . LEU A 15  ? 0.545 0.579 0.996 -0.007 0.022  0.110  11  LEU HHH HD13 
150   H HD21 . LEU A 15  ? 0.547 0.577 1.015 -0.011 0.006  0.122  11  LEU HHH HD21 
151   H HD22 . LEU A 15  ? 0.553 0.592 1.043 -0.016 0.003  0.143  11  LEU HHH HD22 
152   H HD23 . LEU A 15  ? 0.542 0.564 1.047 -0.010 -0.003 0.128  11  LEU HHH HD23 
153   N N    . VAL A 16  ? 0.512 0.524 1.031 0.000  0.014  0.101  12  VAL HHH N    
154   C CA   . VAL A 16  ? 0.514 0.526 1.064 -0.001 0.009  0.107  12  VAL HHH CA   
155   C C    . VAL A 16  ? 0.547 0.574 1.099 -0.007 0.013  0.126  12  VAL HHH C    
156   O O    . VAL A 16  ? 0.591 0.629 1.118 -0.008 0.021  0.127  12  VAL HHH O    
157   C CB   . VAL A 16  ? 0.535 0.539 1.090 0.004  0.010  0.093  12  VAL HHH CB   
158   C CG1  . VAL A 16  ? 0.549 0.559 1.082 0.005  0.019  0.088  12  VAL HHH CG1  
159   C CG2  . VAL A 16  ? 0.510 0.514 1.100 0.002  0.003  0.097  12  VAL HHH CG2  
160   H H    . VAL A 16  ? 0.528 0.547 1.032 -0.001 0.019  0.103  12  VAL HHH H    
161   H HA   . VAL A 16  ? 0.524 0.530 1.090 -0.002 0.002  0.109  12  VAL HHH HA   
162   H HB   . VAL A 16  ? 0.524 0.521 1.075 0.007  0.007  0.082  12  VAL HHH HB   
163   H HG11 . VAL A 16  ? 0.545 0.554 1.059 0.007  0.022  0.083  12  VAL HHH HG11 
164   H HG12 . VAL A 16  ? 0.541 0.547 1.080 0.008  0.018  0.081  12  VAL HHH HG12 
165   H HG13 . VAL A 16  ? 0.548 0.569 1.084 0.002  0.022  0.098  12  VAL HHH HG13 
166   H HG21 . VAL A 16  ? 0.521 0.532 1.115 -0.001 0.006  0.108  12  VAL HHH HG21 
167   H HG22 . VAL A 16  ? 0.514 0.513 1.105 0.005  0.003  0.086  12  VAL HHH HG22 
168   H HG23 . VAL A 16  ? 0.518 0.517 1.124 0.001  -0.003 0.099  12  VAL HHH HG23 
169   N N    . GLN A 17  ? 0.596 0.625 1.179 -0.012 0.007  0.140  13  GLN HHH N    
170   C CA   . GLN A 17  ? 0.609 0.655 1.201 -0.019 0.009  0.162  13  GLN HHH CA   
171   C C    . GLN A 17  ? 0.560 0.614 1.151 -0.018 0.017  0.158  13  GLN HHH C    
172   O O    . GLN A 17  ? 0.517 0.561 1.118 -0.013 0.016  0.143  13  GLN HHH O    
173   C CB   . GLN A 17  ? 0.661 0.703 1.292 -0.024 -0.002 0.178  13  GLN HHH CB   
174   C CG   . GLN A 17  ? 0.738 0.765 1.382 -0.021 -0.013 0.174  13  GLN HHH CG   
175   C CD   . GLN A 17  ? 0.806 0.829 1.493 -0.026 -0.025 0.190  13  GLN HHH CD   
176   O OE1  . GLN A 17  ? 0.806 0.837 1.512 -0.033 -0.027 0.211  13  GLN HHH OE1  
177   N NE2  . GLN A 17  ? 0.788 0.797 1.493 -0.021 -0.035 0.182  13  GLN HHH NE2  
178   H H    . GLN A 17  ? 0.583 0.603 1.185 -0.010 0.000  0.137  13  GLN HHH H    
179   H HA   . GLN A 17  ? 0.613 0.669 1.187 -0.022 0.012  0.168  13  GLN HHH HA   
180   H HB2  . GLN A 17  ? 0.663 0.702 1.313 -0.023 -0.004 0.175  13  GLN HHH HB2  
181   H HB3  . GLN A 17  ? 0.675 0.730 1.307 -0.030 -0.001 0.196  13  GLN HHH HB3  
182   H HG2  . GLN A 17  ? 0.735 0.766 1.360 -0.022 -0.011 0.176  13  GLN HHH HG2  
183   H HG3  . GLN A 17  ? 0.724 0.741 1.367 -0.016 -0.014 0.157  13  GLN HHH HG3  
186   N N    . PRO A 18  ? 0.533 0.608 1.114 -0.023 0.026  0.170  14  PRO HHH N    
187   C CA   . PRO A 18  ? 0.514 0.599 1.105 -0.024 0.033  0.170  14  PRO HHH CA   
188   C C    . PRO A 18  ? 0.486 0.562 1.116 -0.025 0.023  0.175  14  PRO HHH C    
189   O O    . PRO A 18  ? 0.532 0.605 1.184 -0.031 0.015  0.189  14  PRO HHH O    
190   C CB   . PRO A 18  ? 0.512 0.625 1.093 -0.032 0.041  0.189  14  PRO HHH CB   
191   C CG   . PRO A 18  ? 0.530 0.646 1.083 -0.033 0.042  0.192  14  PRO HHH CG   
192   C CD   . PRO A 18  ? 0.535 0.627 1.095 -0.029 0.030  0.184  14  PRO HHH CD   
193   H HA   . PRO A 18  ? 0.505 0.587 1.082 -0.018 0.037  0.155  14  PRO HHH HA   
194   H HB2  . PRO A 18  ? 0.522 0.641 1.125 -0.037 0.038  0.204  14  PRO HHH HB2  
195   H HB3  . PRO A 18  ? 0.518 0.641 1.090 -0.030 0.050  0.182  14  PRO HHH HB3  
196   H HG2  . PRO A 18  ? 0.540 0.670 1.096 -0.040 0.042  0.209  14  PRO HHH HG2  
197   H HG3  . PRO A 18  ? 0.531 0.653 1.062 -0.030 0.049  0.181  14  PRO HHH HG3  
198   H HD2  . PRO A 18  ? 0.539 0.631 1.112 -0.034 0.024  0.198  14  PRO HHH HD2  
199   H HD3  . PRO A 18  ? 0.533 0.622 1.072 -0.026 0.032  0.174  14  PRO HHH HD3  
200   N N    . GLY A 19  ? 0.465 0.536 1.106 -0.021 0.024  0.161  15  GLY HHH N    
201   C CA   . GLY A 19  ? 0.459 0.521 1.137 -0.021 0.015  0.160  15  GLY HHH CA   
202   C C    . GLY A 19  ? 0.457 0.497 1.137 -0.014 0.006  0.140  15  GLY HHH C    
203   O O    . GLY A 19  ? 0.419 0.451 1.119 -0.012 0.000  0.129  15  GLY HHH O    
204   H H    . GLY A 19  ? 0.465 0.539 1.090 -0.017 0.030  0.152  15  GLY HHH H    
205   H HA2  . GLY A 19  ? 0.459 0.528 1.142 -0.021 0.018  0.158  15  GLY HHH HA2  
206   H HA3  . GLY A 19  ? 0.467 0.531 1.164 -0.027 0.010  0.175  15  GLY HHH HA3  
207   N N    . GLY A 20  ? 0.438 0.470 1.094 -0.011 0.005  0.134  16  GLY HHH N    
208   C CA   . GLY A 20  ? 0.438 0.453 1.096 -0.005 -0.002 0.116  16  GLY HHH CA   
209   C C    . GLY A 20  ? 0.409 0.418 1.049 0.001  0.000  0.095  16  GLY HHH C    
210   O O    . GLY A 20  ? 0.445 0.463 1.074 0.002  0.008  0.095  16  GLY HHH O    
211   H H    . GLY A 20  ? 0.447 0.485 1.087 -0.013 0.010  0.140  16  GLY HHH H    
212   H HA2  . GLY A 20  ? 0.432 0.442 1.116 -0.007 -0.010 0.117  16  GLY HHH HA2  
213   H HA3  . GLY A 20  ? 0.433 0.445 1.078 -0.005 -0.002 0.117  16  GLY HHH HA3  
214   N N    . SER A 21  ? 0.396 0.394 1.035 0.006  -0.005 0.079  17  SER HHH N    
215   C CA   . SER A 21  ? 0.421 0.413 1.045 0.012  -0.005 0.061  17  SER HHH CA   
216   C C    . SER A 21  ? 0.442 0.428 1.040 0.015  -0.004 0.051  17  SER HHH C    
217   O O    . SER A 21  ? 0.490 0.474 1.091 0.014  -0.006 0.054  17  SER HHH O    
218   C CB   . SER A 21  ? 0.427 0.415 1.077 0.013  -0.015 0.050  17  SER HHH CB   
219   O OG   . SER A 21  ? 0.474 0.468 1.150 0.009  -0.016 0.059  17  SER HHH OG   
220   H H    . SER A 21  ? 0.406 0.399 1.053 0.006  -0.010 0.079  17  SER HHH H    
221   H HA   . SER A 21  ? 0.420 0.417 1.033 0.012  0.000  0.062  17  SER HHH HA   
222   H HB2  . SER A 21  ? 0.437 0.420 1.100 0.013  -0.020 0.047  17  SER HHH HB2  
223   H HB3  . SER A 21  ? 0.434 0.421 1.073 0.016  -0.015 0.039  17  SER HHH HB3  
225   N N    . LEU A 22  ? 0.452 0.437 1.025 0.019  0.000  0.040  18  LEU HHH N    
226   C CA   . LEU A 22  ? 0.458 0.438 1.008 0.022  0.001  0.030  18  LEU HHH CA   
227   C C    . LEU A 22  ? 0.454 0.433 0.994 0.025  -0.001 0.017  18  LEU HHH C    
228   O O    . LEU A 22  ? 0.465 0.446 1.007 0.026  -0.001 0.018  18  LEU HHH O    
229   C CB   . LEU A 22  ? 0.481 0.462 1.005 0.021  0.009  0.036  18  LEU HHH CB   
230   C CG   . LEU A 22  ? 0.520 0.503 1.046 0.018  0.009  0.046  18  LEU HHH CG   
231   C CD1  . LEU A 22  ? 0.541 0.530 1.048 0.016  0.017  0.054  18  LEU HHH CD1  
232   C CD2  . LEU A 22  ? 0.543 0.522 1.064 0.019  0.007  0.037  18  LEU HHH CD2  
233   H H    . LEU A 22  ? 0.450 0.438 1.021 0.020  0.002  0.040  18  LEU HHH H    
234   H HA   . LEU A 22  ? 0.460 0.438 1.018 0.021  -0.002 0.027  18  LEU HHH HA   
235   H HB2  . LEU A 22  ? 0.485 0.470 1.007 0.021  0.012  0.040  18  LEU HHH HB2  
236   H HB3  . LEU A 22  ? 0.484 0.462 0.994 0.023  0.010  0.029  18  LEU HHH HB3  
237   H HG   . LEU A 22  ? 0.520 0.505 1.066 0.016  0.006  0.052  18  LEU HHH HG   
238   H HD11 . LEU A 22  ? 0.536 0.530 1.048 0.015  0.019  0.058  18  LEU HHH HD11 
239   H HD12 . LEU A 22  ? 0.537 0.528 1.045 0.013  0.016  0.061  18  LEU HHH HD12 
240   H HD13 . LEU A 22  ? 0.535 0.521 1.025 0.018  0.019  0.048  18  LEU HHH HD13 
241   H HD21 . LEU A 22  ? 0.536 0.512 1.038 0.020  0.010  0.033  18  LEU HHH HD21 
242   H HD22 . LEU A 22  ? 0.537 0.516 1.061 0.017  0.006  0.044  18  LEU HHH HD22 
243   H HD23 . LEU A 22  ? 0.535 0.511 1.068 0.020  0.002  0.031  18  LEU HHH HD23 
244   N N    . ARG A 23  ? 0.453 0.430 0.983 0.027  -0.003 0.006  19  ARG HHH N    
245   C CA   . ARG A 23  ? 0.470 0.448 0.987 0.029  -0.005 -0.004 19  ARG HHH CA   
246   C C    . ARG A 23  ? 0.490 0.466 0.978 0.029  0.000  -0.004 19  ARG HHH C    
247   O O    . ARG A 23  ? 0.535 0.510 1.017 0.028  0.002  -0.007 19  ARG HHH O    
248   C CB   . ARG A 23  ? 0.460 0.440 0.990 0.030  -0.012 -0.018 19  ARG HHH CB   
249   C CG   . ARG A 23  ? 0.496 0.481 1.020 0.031  -0.016 -0.028 19  ARG HHH CG   
250   C CD   . ARG A 23  ? 0.554 0.544 1.091 0.032  -0.023 -0.044 19  ARG HHH CD   
251   N NE   . ARG A 23  ? 0.598 0.596 1.127 0.033  -0.028 -0.055 19  ARG HHH NE   
252   C CZ   . ARG A 23  ? 0.632 0.631 1.173 0.033  -0.034 -0.056 19  ARG HHH CZ   
253   N NH1  . ARG A 23  ? 0.668 0.675 1.199 0.034  -0.040 -0.066 19  ARG HHH NH1  
254   N NH2  . ARG A 23  ? 0.645 0.639 1.208 0.033  -0.035 -0.046 19  ARG HHH NH2  
255   H H    . ARG A 23  ? 0.457 0.432 0.986 0.026  -0.003 0.005  19  ARG HHH H    
256   H HA   . ARG A 23  ? 0.469 0.447 0.987 0.030  -0.005 -0.002 19  ARG HHH HA   
257   H HB2  . ARG A 23  ? 0.469 0.449 1.020 0.029  -0.015 -0.017 19  ARG HHH HB2  
258   H HB3  . ARG A 23  ? 0.471 0.452 0.995 0.030  -0.011 -0.023 19  ARG HHH HB3  
259   H HG2  . ARG A 23  ? 0.503 0.488 1.006 0.031  -0.014 -0.027 19  ARG HHH HG2  
260   H HG3  . ARG A 23  ? 0.500 0.485 1.031 0.031  -0.018 -0.024 19  ARG HHH HG3  
261   H HD2  . ARG A 23  ? 0.548 0.536 1.107 0.032  -0.026 -0.044 19  ARG HHH HD2  
262   H HD3  . ARG A 23  ? 0.550 0.541 1.080 0.032  -0.020 -0.048 19  ARG HHH HD3  
263   H HE   . ARG A 23  ? 0.604 0.606 1.119 0.033  -0.027 -0.061 19  ARG HHH HE   
264   H HH11 . ARG A 23  ? 0.662 0.674 1.177 0.034  -0.039 -0.071 19  ARG HHH HH11 
265   H HH12 . ARG A 23  ? 0.659 0.668 1.198 0.034  -0.045 -0.066 19  ARG HHH HH12 
266   H HH21 . ARG A 23  ? 0.631 0.621 1.200 0.032  -0.031 -0.039 19  ARG HHH HH21 
267   H HH22 . ARG A 23  ? 0.638 0.634 1.210 0.033  -0.039 -0.047 19  ARG HHH HH22 
268   N N    . LEU A 24  ? 0.482 0.456 0.955 0.030  0.002  -0.001 20  LEU HHH N    
269   C CA   . LEU A 24  ? 0.477 0.448 0.925 0.030  0.005  -0.001 20  LEU HHH CA   
270   C C    . LEU A 24  ? 0.493 0.468 0.933 0.030  0.000  -0.009 20  LEU HHH C    
271   O O    . LEU A 24  ? 0.518 0.496 0.967 0.031  -0.005 -0.012 20  LEU HHH O    
272   C CB   . LEU A 24  ? 0.493 0.460 0.934 0.031  0.008  0.006  20  LEU HHH CB   
273   C CG   . LEU A 24  ? 0.492 0.458 0.939 0.030  0.014  0.013  20  LEU HHH CG   
274   C CD1  . LEU A 24  ? 0.516 0.480 0.953 0.032  0.018  0.016  20  LEU HHH CD1  
275   C CD2  . LEU A 24  ? 0.497 0.464 0.944 0.028  0.016  0.014  20  LEU HHH CD2  
276   H H    . LEU A 24  ? 0.482 0.456 0.960 0.031  0.001  0.002  20  LEU HHH H    
277   H HA   . LEU A 24  ? 0.483 0.453 0.926 0.028  0.007  -0.001 20  LEU HHH HA   
278   H HB2  . LEU A 24  ? 0.492 0.459 0.936 0.033  0.006  0.006  20  LEU HHH HB2  
279   H HB3  . LEU A 24  ? 0.494 0.457 0.920 0.030  0.010  0.007  20  LEU HHH HB3  
280   H HG   . LEU A 24  ? 0.495 0.465 0.956 0.031  0.012  0.014  20  LEU HHH HG   
281   H HD11 . LEU A 24  ? 0.512 0.475 0.951 0.034  0.016  0.016  20  LEU HHH HD11 
282   H HD12 . LEU A 24  ? 0.508 0.475 0.949 0.031  0.022  0.019  20  LEU HHH HD12 
283   H HD13 . LEU A 24  ? 0.512 0.472 0.937 0.031  0.019  0.015  20  LEU HHH HD13 
284   H HD21 . LEU A 24  ? 0.496 0.461 0.932 0.027  0.016  0.012  20  LEU HHH HD21 
285   H HD22 . LEU A 24  ? 0.495 0.463 0.941 0.027  0.019  0.019  20  LEU HHH HD22 
286   H HD23 . LEU A 24  ? 0.492 0.462 0.952 0.027  0.013  0.013  20  LEU HHH HD23 
287   N N    . SER A 25  ? 0.530 0.508 0.956 0.028  0.001  -0.012 21  SER HHH N    
288   C CA   . SER A 25  ? 0.554 0.539 0.965 0.027  -0.002 -0.018 21  SER HHH CA   
289   C C    . SER A 25  ? 0.546 0.526 0.938 0.025  0.000  -0.008 21  SER HHH C    
290   O O    . SER A 25  ? 0.529 0.501 0.918 0.024  0.005  -0.002 21  SER HHH O    
291   C CB   . SER A 25  ? 0.591 0.585 1.003 0.025  0.000  -0.028 21  SER HHH CB   
292   O OG   . SER A 25  ? 0.702 0.703 1.130 0.027  -0.005 -0.040 21  SER HHH OG   
293   H H    . SER A 25  ? 0.523 0.499 0.946 0.027  0.005  -0.011 21  SER HHH H    
294   H HA   . SER A 25  ? 0.557 0.545 0.974 0.028  -0.006 -0.020 21  SER HHH HA   
295   H HB2  . SER A 25  ? 0.601 0.592 1.016 0.025  0.003  -0.026 21  SER HHH HB2  
296   H HB3  . SER A 25  ? 0.613 0.612 1.010 0.023  0.000  -0.028 21  SER HHH HB3  
298   N N    . CYS A 26  ? 0.556 0.542 0.936 0.024  -0.004 -0.008 22  CYS HHH N    
299   C CA   . CYS A 26  ? 0.609 0.591 0.972 0.021  -0.003 0.002  22  CYS HHH CA   
300   C C    . CYS A 26  ? 0.574 0.569 0.922 0.018  -0.008 0.001  22  CYS HHH C    
301   O O    . CYS A 26  ? 0.561 0.561 0.911 0.019  -0.015 0.000  22  CYS HHH O    
302   C CB   . CYS A 26  ? 0.679 0.649 1.049 0.024  -0.005 0.010  22  CYS HHH CB   
303   S SG   . CYS A 26  ? 0.827 0.787 1.184 0.022  -0.007 0.023  22  CYS HHH SG   
304   H H    . CYS A 26  ? 0.570 0.563 0.950 0.024  -0.007 -0.013 22  CYS HHH H    
305   H HA   . CYS A 26  ? 0.601 0.580 0.959 0.019  0.001  0.003  22  CYS HHH HA   
306   H HB2  . CYS A 26  ? 0.682 0.646 1.058 0.025  -0.001 0.010  22  CYS HHH HB2  
307   H HB3  . CYS A 26  ? 0.690 0.662 1.067 0.026  -0.009 0.009  22  CYS HHH HB3  
308   N N    . ALA A 27  ? 0.547 0.551 0.883 0.013  -0.004 0.000  23  ALA HHH N    
309   C CA   . ALA A 27  ? 0.554 0.576 0.874 0.009  -0.006 -0.003 23  ALA HHH CA   
310   C C    . ALA A 27  ? 0.582 0.603 0.885 0.004  -0.008 0.014  23  ALA HHH C    
311   O O    . ALA A 27  ? 0.563 0.570 0.867 0.002  -0.005 0.023  23  ALA HHH O    
312   C CB   . ALA A 27  ? 0.541 0.577 0.859 0.007  0.000  -0.014 23  ALA HHH CB   
313   H H    . ALA A 27  ? 0.549 0.550 0.884 0.012  0.001  0.001  23  ALA HHH H    
314   H HA   . ALA A 27  ? 0.559 0.586 0.881 0.011  -0.011 -0.007 23  ALA HHH HA   
315   H HB1  . ALA A 27  ? 0.555 0.605 0.862 0.004  0.000  -0.017 23  ALA HHH HB1  
316   H HB2  . ALA A 27  ? 0.537 0.572 0.868 0.010  0.001  -0.024 23  ALA HHH HB2  
317   H HB3  . ALA A 27  ? 0.542 0.574 0.858 0.005  0.005  -0.010 23  ALA HHH HB3  
318   N N    . ALA A 28  ? 0.603 0.637 0.893 0.001  -0.014 0.018  24  ALA HHH N    
319   C CA   . ALA A 28  ? 0.639 0.671 0.917 -0.004 -0.020 0.037  24  ALA HHH CA   
320   C C    . ALA A 28  ? 0.654 0.709 0.910 -0.012 -0.019 0.041  24  ALA HHH C    
321   O O    . ALA A 28  ? 0.651 0.726 0.898 -0.013 -0.020 0.030  24  ALA HHH O    
322   C CB   . ALA A 28  ? 0.655 0.681 0.940 0.000  -0.030 0.042  24  ALA HHH CB   
323   H H    . ALA A 28  ? 0.610 0.657 0.897 0.001  -0.016 0.009  24  ALA HHH H    
324   H HA   . ALA A 28  ? 0.634 0.652 0.915 -0.005 -0.017 0.044  24  ALA HHH HA   
325   H HB1  . ALA A 28  ? 0.663 0.685 0.941 -0.003 -0.034 0.055  24  ALA HHH HB1  
326   H HB2  . ALA A 28  ? 0.640 0.653 0.939 0.005  -0.029 0.039  24  ALA HHH HB2  
327   H HB3  . ALA A 28  ? 0.655 0.693 0.936 0.001  -0.033 0.034  24  ALA HHH HB3  
328   N N    . SER A 29  ? 0.693 0.743 0.940 -0.019 -0.017 0.058  25  SER HHH N    
329   C CA   . SER A 29  ? 0.710 0.782 0.936 -0.029 -0.016 0.067  25  SER HHH CA   
330   C C    . SER A 29  ? 0.716 0.777 0.939 -0.034 -0.024 0.093  25  SER HHH C    
331   O O    . SER A 29  ? 0.660 0.695 0.899 -0.031 -0.025 0.100  25  SER HHH O    
332   C CB   . SER A 29  ? 0.718 0.798 0.943 -0.033 -0.004 0.062  25  SER HHH CB   
333   O OG   . SER A 29  ? 0.705 0.760 0.946 -0.031 -0.001 0.066  25  SER HHH OG   
334   H H    . SER A 29  ? 0.681 0.715 0.936 -0.018 -0.018 0.065  25  SER HHH H    
335   H HA   . SER A 29  ? 0.718 0.809 0.935 -0.030 -0.018 0.061  25  SER HHH HA   
336   H HB2  . SER A 29  ? 0.729 0.822 0.941 -0.040 -0.003 0.071  25  SER HHH HB2  
337   H HB3  . SER A 29  ? 0.708 0.798 0.935 -0.030 0.000  0.046  25  SER HHH HB3  
339   N N    . GLY A 30  ? 0.738 0.820 0.942 -0.041 -0.029 0.105  26  GLY HHH N    
340   C CA   . GLY A 30  ? 0.779 0.857 0.978 -0.049 -0.036 0.133  26  GLY HHH CA   
341   C C    . GLY A 30  ? 0.830 0.904 1.029 -0.047 -0.051 0.145  26  GLY HHH C    
342   O O    . GLY A 30  ? 0.908 0.986 1.100 -0.055 -0.058 0.169  26  GLY HHH O    
343   H H    . GLY A 30  ? 0.748 0.850 0.941 -0.042 -0.028 0.097  26  GLY HHH H    
344   H HA2  . GLY A 30  ? 0.796 0.892 0.980 -0.057 -0.033 0.139  26  GLY HHH HA2  
345   H HA3  . GLY A 30  ? 0.777 0.835 0.988 -0.049 -0.035 0.138  26  GLY HHH HA3  
346   N N    . PHE A 31  ? 0.827 0.894 1.038 -0.037 -0.055 0.130  27  PHE HHH N    
347   C CA   . PHE A 31  ? 0.828 0.890 1.044 -0.033 -0.069 0.139  27  PHE HHH CA   
348   C C    . PHE A 31  ? 0.845 0.925 1.057 -0.029 -0.072 0.120  27  PHE HHH C    
349   O O    . PHE A 31  ? 0.830 0.912 1.045 -0.025 -0.062 0.098  27  PHE HHH O    
350   C CB   . PHE A 31  ? 0.793 0.823 1.038 -0.025 -0.073 0.143  27  PHE HHH CB   
351   C CG   . PHE A 31  ? 0.764 0.780 1.027 -0.015 -0.065 0.122  27  PHE HHH CG   
352   C CD1  . PHE A 31  ? 0.751 0.760 1.016 -0.016 -0.053 0.112  27  PHE HHH CD1  
353   C CD2  . PHE A 31  ? 0.749 0.758 1.027 -0.007 -0.070 0.113  27  PHE HHH CD2  
354   C CE1  . PHE A 31  ? 0.719 0.716 1.000 -0.008 -0.046 0.095  27  PHE HHH CE1  
355   C CE2  . PHE A 31  ? 0.731 0.729 1.026 0.001  -0.063 0.096  27  PHE HHH CE2  
356   C CZ   . PHE A 31  ? 0.696 0.688 0.991 0.000  -0.051 0.087  27  PHE HHH CZ   
357   H H    . PHE A 31  ? 0.807 0.871 1.024 -0.032 -0.049 0.114  27  PHE HHH H    
358   H HA   . PHE A 31  ? 0.848 0.919 1.054 -0.040 -0.075 0.156  27  PHE HHH HA   
359   H HB2  . PHE A 31  ? 0.806 0.834 1.055 -0.023 -0.083 0.151  27  PHE HHH HB2  
360   H HB3  . PHE A 31  ? 0.803 0.822 1.050 -0.029 -0.072 0.155  27  PHE HHH HB3  
361   H HD1  . PHE A 31  ? 0.754 0.767 1.010 -0.022 -0.049 0.118  27  PHE HHH HD1  
362   H HD2  . PHE A 31  ? 0.761 0.775 1.039 -0.006 -0.080 0.119  27  PHE HHH HD2  
363   H HE1  . PHE A 31  ? 0.710 0.703 0.991 -0.008 -0.039 0.089  27  PHE HHH HE1  
364   H HE2  . PHE A 31  ? 0.719 0.714 1.025 0.006  -0.066 0.091  27  PHE HHH HE2  
365   H HZ   . PHE A 31  ? 0.691 0.676 0.997 0.005  -0.046 0.077  27  PHE HHH HZ   
366   N N    . THR A 32  ? 0.867 0.958 1.072 -0.029 -0.085 0.127  28  THR HHH N    
367   C CA   . THR A 32  ? 0.821 0.925 1.027 -0.024 -0.089 0.108  28  THR HHH CA   
368   C C    . THR A 32  ? 0.780 0.859 1.017 -0.013 -0.090 0.100  28  THR HHH C    
369   O O    . THR A 32  ? 0.796 0.861 1.047 -0.009 -0.101 0.113  28  THR HHH O    
370   C CB   . THR A 32  ? 0.861 0.987 1.051 -0.028 -0.104 0.119  28  THR HHH CB   
371   O OG1  . THR A 32  ? 0.879 0.992 1.073 -0.031 -0.113 0.148  28  THR HHH OG1  
372   C CG2  . THR A 32  ? 0.904 1.066 1.063 -0.037 -0.101 0.113  28  THR HHH CG2  
373   H H    . THR A 32  ? 0.871 0.962 1.072 -0.033 -0.092 0.145  28  THR HHH H    
374   H HA   . THR A 32  ? 0.822 0.939 1.021 -0.025 -0.082 0.093  28  THR HHH HA   
375   H HB   . THR A 32  ? 0.858 0.982 1.058 -0.023 -0.110 0.110  28  THR HHH HB   
377   H HG21 . THR A 32  ? 0.887 1.057 1.046 -0.034 -0.095 0.092  28  THR HHH HG21 
378   H HG22 . THR A 32  ? 0.915 1.091 1.062 -0.040 -0.111 0.122  28  THR HHH HG22 
379   H HG23 . THR A 32  ? 0.902 1.066 1.051 -0.043 -0.095 0.122  28  THR HHH HG23 
380   N N    . PHE A 33  ? 0.698 0.770 0.945 -0.009 -0.078 0.080  29  PHE HHH N    
381   C CA   . PHE A 33  ? 0.646 0.697 0.920 0.001  -0.075 0.070  29  PHE HHH CA   
382   C C    . PHE A 33  ? 0.644 0.697 0.933 0.006  -0.085 0.063  29  PHE HHH C    
383   O O    . PHE A 33  ? 0.622 0.657 0.934 0.013  -0.085 0.062  29  PHE HHH O    
384   C CB   . PHE A 33  ? 0.584 0.636 0.858 0.001  -0.062 0.051  29  PHE HHH CB   
385   C CG   . PHE A 33  ? 0.522 0.564 0.820 0.009  -0.058 0.035  29  PHE HHH CG   
386   C CD1  . PHE A 33  ? 0.487 0.507 0.801 0.013  -0.052 0.038  29  PHE HHH CD1  
387   C CD2  . PHE A 33  ? 0.502 0.557 0.804 0.011  -0.059 0.017  29  PHE HHH CD2  
388   C CE1  . PHE A 33  ? 0.472 0.486 0.806 0.019  -0.047 0.026  29  PHE HHH CE1  
389   C CE2  . PHE A 33  ? 0.471 0.517 0.796 0.016  -0.056 0.005  29  PHE HHH CE2  
390   C CZ   . PHE A 33  ? 0.456 0.482 0.796 0.020  -0.049 0.010  29  PHE HHH CZ   
391   H H    . PHE A 33  ? 0.704 0.785 0.940 -0.012 -0.071 0.073  29  PHE HHH H    
392   H HA   . PHE A 33  ? 0.640 0.674 0.922 0.002  -0.074 0.080  29  PHE HHH HA   
393   H HB2  . PHE A 33  ? 0.582 0.628 0.854 -0.001 -0.056 0.057  29  PHE HHH HB2  
394   H HB3  . PHE A 33  ? 0.592 0.662 0.853 -0.002 -0.061 0.044  29  PHE HHH HB3  
395   H HD1  . PHE A 33  ? 0.495 0.507 0.807 0.012  -0.051 0.048  29  PHE HHH HD1  
396   H HD2  . PHE A 33  ? 0.515 0.586 0.805 0.008  -0.063 0.013  29  PHE HHH HD2  
397   H HE1  . PHE A 33  ? 0.460 0.461 0.803 0.021  -0.043 0.028  29  PHE HHH HE1  
398   H HE2  . PHE A 33  ? 0.474 0.528 0.805 0.018  -0.058 -0.007 29  PHE HHH HE2  
399   H HZ   . PHE A 33  ? 0.449 0.470 0.804 0.023  -0.047 0.004  29  PHE HHH HZ   
400   N N    . ARG A 34  ? 0.653 0.728 0.928 0.004  -0.093 0.058  30  ARG HHH N    
401   C CA   . ARG A 34  ? 0.682 0.764 0.971 0.008  -0.100 0.044  30  ARG HHH CA   
402   C C    . ARG A 34  ? 0.689 0.765 0.991 0.011  -0.114 0.059  30  ARG HHH C    
403   O O    . ARG A 34  ? 0.683 0.763 1.000 0.015  -0.122 0.050  30  ARG HHH O    
404   C CB   . ARG A 34  ? 0.719 0.829 0.989 0.004  -0.104 0.029  30  ARG HHH CB   
405   C CG   . ARG A 34  ? 0.785 0.917 1.023 -0.005 -0.108 0.041  30  ARG HHH CG   
406   C CD   . ARG A 34  ? 0.853 1.013 1.076 -0.008 -0.119 0.031  30  ARG HHH CD   
407   N NE   . ARG A 34  ? 0.899 1.080 1.112 -0.009 -0.112 0.005  30  ARG HHH NE   
408   C CZ   . ARG A 34  ? 0.973 1.166 1.193 -0.007 -0.118 -0.018 30  ARG HHH CZ   
409   N NH1  . ARG A 34  ? 0.992 1.204 1.203 -0.008 -0.110 -0.042 30  ARG HHH NH1  
410   N NH2  . ARG A 34  ? 0.989 1.179 1.226 -0.003 -0.131 -0.019 30  ARG HHH NH2  
411   H H    . ARG A 34  ? 0.676 0.765 0.933 -0.002 -0.094 0.061  30  ARG HHH H    
412   H HA   . ARG A 34  ? 0.663 0.735 0.968 0.013  -0.094 0.034  30  ARG HHH HA   
413   H HB2  . ARG A 34  ? 0.723 0.837 1.003 0.006  -0.111 0.022  30  ARG HHH HB2  
414   H HB3  . ARG A 34  ? 0.714 0.825 0.984 0.004  -0.095 0.015  30  ARG HHH HB3  
415   H HG2  . ARG A 34  ? 0.786 0.922 1.013 -0.008 -0.099 0.039  30  ARG HHH HG2  
416   H HG3  . ARG A 34  ? 0.793 0.916 1.031 -0.006 -0.114 0.060  30  ARG HHH HG3  
417   H HD2  . ARG A 34  ? 0.869 1.041 1.075 -0.013 -0.125 0.045  30  ARG HHH HD2  
418   H HD3  . ARG A 34  ? 0.848 1.003 1.086 -0.004 -0.127 0.028  30  ARG HHH HD3  
419   H HE   . ARG A 34  ? 0.910 1.095 1.112 -0.012 -0.104 0.004  30  ARG HHH HE   
420   H HH11 . ARG A 34  ? 0.983 1.199 1.185 -0.010 -0.102 -0.042 30  ARG HHH HH11 
421   H HH12 . ARG A 34  ? 0.984 1.204 1.202 -0.006 -0.114 -0.059 30  ARG HHH HH12 
422   H HH21 . ARG A 34  ? 0.981 1.160 1.226 -0.002 -0.135 -0.004 30  ARG HHH HH21 
423   H HH22 . ARG A 34  ? 0.982 1.180 1.225 -0.002 -0.134 -0.035 30  ARG HHH HH22 
424   N N    . TYR A 35  ? 0.695 0.761 0.994 0.010  -0.118 0.081  31  TYR HHH N    
425   C CA   . TYR A 35  ? 0.693 0.751 1.007 0.013  -0.132 0.096  31  TYR HHH CA   
426   C C    . TYR A 35  ? 0.662 0.694 1.003 0.020  -0.127 0.101  31  TYR HHH C    
427   O O    . TYR A 35  ? 0.683 0.708 1.045 0.026  -0.136 0.108  31  TYR HHH O    
428   C CB   . TYR A 35  ? 0.708 0.778 1.000 0.005  -0.143 0.118  31  TYR HHH CB   
429   C CG   . TYR A 35  ? 0.740 0.840 1.009 0.000  -0.151 0.112  31  TYR HHH CG   
430   C CD1  . TYR A 35  ? 0.743 0.864 0.982 -0.008 -0.144 0.105  31  TYR HHH CD1  
431   C CD2  . TYR A 35  ? 0.761 0.871 1.039 0.002  -0.166 0.112  31  TYR HHH CD2  
432   C CE1  . TYR A 35  ? 0.760 0.911 0.977 -0.013 -0.151 0.098  31  TYR HHH CE1  
433   C CE2  . TYR A 35  ? 0.795 0.934 1.050 -0.003 -0.175 0.106  31  TYR HHH CE2  
434   C CZ   . TYR A 35  ? 0.800 0.961 1.024 -0.011 -0.167 0.097  31  TYR HHH CZ   
435   O OH   . TYR A 35  ? 0.860 1.052 1.061 -0.016 -0.175 0.089  31  TYR HHH OH   
436   H H    . TYR A 35  ? 0.696 0.759 0.985 0.006  -0.113 0.088  31  TYR HHH H    
437   H HA   . TYR A 35  ? 0.688 0.754 1.010 0.016  -0.138 0.088  31  TYR HHH HA   
438   H HB2  . TYR A 35  ? 0.717 0.784 0.999 0.001  -0.137 0.125  31  TYR HHH HB2  
439   H HB3  . TYR A 35  ? 0.720 0.781 1.026 0.008  -0.152 0.131  31  TYR HHH HB3  
440   H HD1  . TYR A 35  ? 0.740 0.855 0.974 -0.010 -0.134 0.105  31  TYR HHH HD1  
441   H HD2  . TYR A 35  ? 0.756 0.853 1.055 0.008  -0.171 0.117  31  TYR HHH HD2  
442   H HE1  . TYR A 35  ? 0.776 0.943 0.973 -0.018 -0.145 0.092  31  TYR HHH HE1  
443   H HE2  . TYR A 35  ? 0.795 0.941 1.057 -0.002 -0.186 0.106  31  TYR HHH HE2  
445   N N    . ASP A 36  ? 0.624 0.643 0.966 0.021  -0.113 0.096  32  ASP HHH N    
446   C CA   . ASP A 36  ? 0.616 0.611 0.980 0.026  -0.108 0.101  32  ASP HHH CA   
447   C C    . ASP A 36  ? 0.574 0.564 0.958 0.033  -0.099 0.083  32  ASP HHH C    
448   O O    . ASP A 36  ? 0.567 0.563 0.943 0.031  -0.091 0.070  32  ASP HHH O    
449   C CB   . ASP A 36  ? 0.639 0.623 0.991 0.022  -0.099 0.107  32  ASP HHH CB   
450   C CG   . ASP A 36  ? 0.693 0.683 1.027 0.014  -0.107 0.127  32  ASP HHH CG   
451   O OD1  . ASP A 36  ? 0.712 0.706 1.048 0.013  -0.121 0.141  32  ASP HHH OD1  
452   O OD2  . ASP A 36  ? 0.738 0.730 1.055 0.007  -0.099 0.129  32  ASP HHH OD2  
453   H H    . ASP A 36  ? 0.627 0.651 0.956 0.018  -0.105 0.089  32  ASP HHH H    
454   H HA   . ASP A 36  ? 0.625 0.615 1.000 0.029  -0.117 0.111  32  ASP HHH HA   
455   H HB2  . ASP A 36  ? 0.631 0.620 0.975 0.020  -0.090 0.096  32  ASP HHH HB2  
456   H HB3  . ASP A 36  ? 0.635 0.604 1.003 0.026  -0.096 0.108  32  ASP HHH HB3  
457   N N    . TYR A 37  ? 0.568 0.546 0.979 0.041  -0.101 0.084  33  TYR HHH N    
458   C CA   . TYR A 37  ? 0.549 0.522 0.979 0.047  -0.090 0.070  33  TYR HHH CA   
459   C C    . TYR A 37  ? 0.525 0.489 0.944 0.044  -0.076 0.066  33  TYR HHH C    
460   O O    . TYR A 37  ? 0.522 0.479 0.929 0.041  -0.077 0.076  33  TYR HHH O    
461   C CB   . TYR A 37  ? 0.554 0.519 1.014 0.055  -0.093 0.072  33  TYR HHH CB   
462   C CG   . TYR A 37  ? 0.585 0.561 1.062 0.058  -0.104 0.072  33  TYR HHH CG   
463   C CD1  . TYR A 37  ? 0.619 0.605 1.087 0.055  -0.119 0.082  33  TYR HHH CD1  
464   C CD2  . TYR A 37  ? 0.578 0.557 1.083 0.064  -0.100 0.064  33  TYR HHH CD2  
465   C CE1  . TYR A 37  ? 0.642 0.639 1.127 0.058  -0.131 0.082  33  TYR HHH CE1  
466   C CE2  . TYR A 37  ? 0.603 0.593 1.126 0.067  -0.111 0.064  33  TYR HHH CE2  
467   C CZ   . TYR A 37  ? 0.629 0.627 1.143 0.064  -0.127 0.073  33  TYR HHH CZ   
468   O OH   . TYR A 37  ? 0.595 0.605 1.128 0.067  -0.139 0.072  33  TYR HHH OH   
469   H H    . TYR A 37  ? 0.577 0.551 0.997 0.043  -0.108 0.093  33  TYR HHH H    
470   H HA   . TYR A 37  ? 0.542 0.525 0.971 0.046  -0.090 0.062  33  TYR HHH HA   
471   H HB2  . TYR A 37  ? 0.568 0.524 1.029 0.056  -0.096 0.081  33  TYR HHH HB2  
472   H HB3  . TYR A 37  ? 0.547 0.508 1.015 0.057  -0.084 0.065  33  TYR HHH HB3  
473   H HD1  . TYR A 37  ? 0.629 0.615 1.079 0.050  -0.122 0.089  33  TYR HHH HD1  
474   H HD2  . TYR A 37  ? 0.572 0.546 1.081 0.066  -0.090 0.058  33  TYR HHH HD2  
475   H HE1  . TYR A 37  ? 0.649 0.653 1.126 0.055  -0.142 0.089  33  TYR HHH HE1  
476   H HE2  . TYR A 37  ? 0.590 0.582 1.131 0.070  -0.108 0.058  33  TYR HHH HE2  
478   N N    . HIS A 38  ? 0.494 0.459 0.918 0.045  -0.066 0.053  34  HIS HHH N    
479   C CA   . HIS A 38  ? 0.488 0.444 0.908 0.045  -0.053 0.049  34  HIS HHH CA   
480   C C    . HIS A 38  ? 0.464 0.418 0.905 0.050  -0.046 0.041  34  HIS HHH C    
481   O O    . HIS A 38  ? 0.467 0.429 0.923 0.053  -0.050 0.038  34  HIS HHH O    
482   C CB   . HIS A 38  ? 0.486 0.449 0.886 0.039  -0.047 0.043  34  HIS HHH CB   
483   C CG   . HIS A 38  ? 0.492 0.458 0.870 0.032  -0.051 0.051  34  HIS HHH CG   
484   N ND1  . HIS A 38  ? 0.492 0.471 0.860 0.029  -0.062 0.056  34  HIS HHH ND1  
485   C CD2  . HIS A 38  ? 0.494 0.456 0.858 0.028  -0.046 0.055  34  HIS HHH CD2  
486   C CE1  . HIS A 38  ? 0.519 0.502 0.867 0.023  -0.062 0.064  34  HIS HHH CE1  
487   N NE2  . HIS A 38  ? 0.508 0.480 0.854 0.021  -0.052 0.063  34  HIS HHH NE2  
488   H H    . HIS A 38  ? 0.492 0.465 0.923 0.046  -0.067 0.047  34  HIS HHH H    
489   H HA   . HIS A 38  ? 0.492 0.440 0.910 0.045  -0.054 0.056  34  HIS HHH HA   
490   H HB2  . HIS A 38  ? 0.480 0.451 0.883 0.039  -0.049 0.036  34  HIS HHH HB2  
491   H HB3  . HIS A 38  ? 0.475 0.433 0.877 0.039  -0.040 0.039  34  HIS HHH HB3  
493   H HD2  . HIS A 38  ? 0.487 0.442 0.853 0.028  -0.039 0.052  34  HIS HHH HD2  
494   H HE1  . HIS A 38  ? 0.527 0.520 0.864 0.019  -0.068 0.069  34  HIS HHH HE1  
496   N N    . VAL A 39  ? 0.474 0.420 0.914 0.051  -0.036 0.038  35  VAL HHH N    
497   C CA   . VAL A 39  ? 0.482 0.429 0.940 0.055  -0.027 0.032  35  VAL HHH CA   
498   C C    . VAL A 39  ? 0.477 0.422 0.924 0.052  -0.017 0.027  35  VAL HHH C    
499   O O    . VAL A 39  ? 0.479 0.421 0.909 0.047  -0.016 0.028  35  VAL HHH O    
500   C CB   . VAL A 39  ? 0.495 0.434 0.967 0.061  -0.027 0.033  35  VAL HHH CB   
501   C CG1  . VAL A 39  ? 0.524 0.462 1.007 0.064  -0.039 0.040  35  VAL HHH CG1  
502   C CG2  . VAL A 39  ? 0.472 0.398 0.932 0.059  -0.023 0.035  35  VAL HHH CG2  
503   H H    . VAL A 39  ? 0.478 0.418 0.907 0.048  -0.034 0.041  35  VAL HHH H    
504   H HA   . VAL A 39  ? 0.476 0.430 0.943 0.056  -0.029 0.030  35  VAL HHH HA   
505   H HB   . VAL A 39  ? 0.485 0.427 0.968 0.064  -0.021 0.029  35  VAL HHH HB   
506   H HG11 . VAL A 39  ? 0.515 0.462 1.004 0.064  -0.042 0.039  35  VAL HHH HG11 
507   H HG12 . VAL A 39  ? 0.520 0.455 1.018 0.069  -0.038 0.039  35  VAL HHH HG12 
508   H HG13 . VAL A 39  ? 0.527 0.461 1.000 0.062  -0.044 0.046  35  VAL HHH HG13 
509   H HG21 . VAL A 39  ? 0.486 0.409 0.933 0.055  -0.026 0.039  35  VAL HHH HG21 
510   H HG22 . VAL A 39  ? 0.487 0.407 0.958 0.063  -0.025 0.036  35  VAL HHH HG22 
511   H HG23 . VAL A 39  ? 0.474 0.401 0.931 0.059  -0.015 0.030  35  VAL HHH HG23 
512   N N    . TRP A 40  ? 0.485 0.434 0.943 0.054  -0.009 0.023  36  TRP HHH N    
513   C CA   . TRP A 40  ? 0.498 0.447 0.949 0.051  0.000  0.020  36  TRP HHH CA   
514   C C    . TRP A 40  ? 0.509 0.456 0.969 0.056  0.007  0.017  36  TRP HHH C    
515   O O    . TRP A 40  ? 0.516 0.470 0.995 0.060  0.007  0.016  36  TRP HHH O    
516   C CB   . TRP A 40  ? 0.512 0.470 0.968 0.049  0.003  0.018  36  TRP HHH CB   
517   C CG   . TRP A 40  ? 0.514 0.474 0.962 0.045  -0.002 0.016  36  TRP HHH CG   
518   C CD1  . TRP A 40  ? 0.513 0.479 0.968 0.045  -0.010 0.015  36  TRP HHH CD1  
519   C CD2  . TRP A 40  ? 0.532 0.490 0.965 0.040  0.000  0.015  36  TRP HHH CD2  
520   N NE1  . TRP A 40  ? 0.522 0.490 0.966 0.041  -0.012 0.011  36  TRP HHH NE1  
521   C CE2  . TRP A 40  ? 0.531 0.494 0.962 0.038  -0.006 0.011  36  TRP HHH CE2  
522   C CE3  . TRP A 40  ? 0.561 0.514 0.983 0.038  0.006  0.015  36  TRP HHH CE3  
523   C CZ2  . TRP A 40  ? 0.522 0.487 0.942 0.035  -0.005 0.007  36  TRP HHH CZ2  
524   C CZ3  . TRP A 40  ? 0.535 0.489 0.947 0.034  0.006  0.013  36  TRP HHH CZ3  
525   C CH2  . TRP A 40  ? 0.517 0.477 0.929 0.033  0.001  0.009  36  TRP HHH CH2  
526   H H    . TRP A 40  ? 0.483 0.437 0.955 0.057  -0.010 0.022  36  TRP HHH H    
527   H HA   . TRP A 40  ? 0.503 0.446 0.942 0.049  0.000  0.021  36  TRP HHH HA   
528   H HB2  . TRP A 40  ? 0.505 0.468 0.975 0.051  0.003  0.017  36  TRP HHH HB2  
529   H HB3  . TRP A 40  ? 0.504 0.462 0.957 0.047  0.009  0.017  36  TRP HHH HB3  
530   H HD1  . TRP A 40  ? 0.519 0.487 0.984 0.047  -0.013 0.015  36  TRP HHH HD1  
531   H HE1  . TRP A 40  ? 0.526 0.498 0.970 0.040  -0.017 0.008  36  TRP HHH HE1  
532   H HE3  . TRP A 40  ? 0.545 0.495 0.967 0.039  0.010  0.016  36  TRP HHH HE3  
533   H HZ2  . TRP A 40  ? 0.526 0.497 0.945 0.034  -0.009 0.003  36  TRP HHH HZ2  
534   H HZ3  . TRP A 40  ? 0.534 0.485 0.939 0.033  0.010  0.013  36  TRP HHH HZ3  
535   H HH2  . TRP A 40  ? 0.522 0.485 0.928 0.031  0.002  0.006  36  TRP HHH HH2  
536   N N    . VAL A 41  ? 0.539 0.479 0.988 0.055  0.012  0.015  37  VAL HHH N    
537   C CA   . VAL A 41  ? 0.554 0.494 1.009 0.059  0.019  0.009  37  VAL HHH CA   
538   C C    . VAL A 41  ? 0.563 0.508 1.006 0.054  0.027  0.007  37  VAL HHH C    
539   O O    . VAL A 41  ? 0.567 0.508 0.996 0.049  0.025  0.010  37  VAL HHH O    
540   C CB   . VAL A 41  ? 0.524 0.450 0.978 0.061  0.015  0.008  37  VAL HHH CB   
541   C CG1  . VAL A 41  ? 0.517 0.443 0.978 0.066  0.021  -0.001 37  VAL HHH CG1  
542   C CG2  . VAL A 41  ? 0.525 0.446 0.990 0.064  0.004  0.014  37  VAL HHH CG2  
543   H H    . VAL A 41  ? 0.536 0.471 0.973 0.051  0.011  0.016  37  VAL HHH H    
544   H HA   . VAL A 41  ? 0.545 0.492 1.012 0.062  0.020  0.008  37  VAL HHH HA   
545   H HB   . VAL A 41  ? 0.529 0.449 0.971 0.057  0.013  0.010  37  VAL HHH HB   
546   H HG11 . VAL A 41  ? 0.519 0.448 0.971 0.063  0.026  -0.004 37  VAL HHH HG11 
547   H HG12 . VAL A 41  ? 0.529 0.446 0.995 0.068  0.018  -0.002 37  VAL HHH HG12 
548   H HG13 . VAL A 41  ? 0.519 0.454 0.992 0.069  0.025  -0.004 37  VAL HHH HG13 
549   H HG21 . VAL A 41  ? 0.524 0.452 1.001 0.068  0.005  0.013  37  VAL HHH HG21 
550   H HG22 . VAL A 41  ? 0.535 0.447 1.003 0.066  0.002  0.014  37  VAL HHH HG22 
551   H HG23 . VAL A 41  ? 0.525 0.446 0.981 0.061  0.000  0.019  37  VAL HHH HG23 
552   N N    . ARG A 42  ? 0.559 0.513 1.006 0.056  0.035  0.003  38  ARG HHH N    
553   C CA   . ARG A 42  ? 0.570 0.531 1.006 0.052  0.042  0.002  38  ARG HHH CA   
554   C C    . ARG A 42  ? 0.567 0.530 0.999 0.054  0.048  -0.007 38  ARG HHH C    
555   O O    . ARG A 42  ? 0.580 0.543 1.025 0.060  0.049  -0.013 38  ARG HHH O    
556   C CB   . ARG A 42  ? 0.572 0.548 1.014 0.049  0.045  0.008  38  ARG HHH CB   
557   C CG   . ARG A 42  ? 0.582 0.574 1.038 0.052  0.052  0.005  38  ARG HHH CG   
558   C CD   . ARG A 42  ? 0.589 0.594 1.054 0.048  0.054  0.014  38  ARG HHH CD   
559   N NE   . ARG A 42  ? 0.587 0.609 1.068 0.050  0.061  0.014  38  ARG HHH NE   
560   C CZ   . ARG A 42  ? 0.576 0.612 1.069 0.046  0.064  0.023  38  ARG HHH CZ   
561   N NH1  . ARG A 42  ? 0.593 0.648 1.101 0.048  0.071  0.023  38  ARG HHH NH1  
562   N NH2  . ARG A 42  ? 0.559 0.594 1.052 0.040  0.059  0.032  38  ARG HHH NH2  
563   H H    . ARG A 42  ? 0.565 0.524 1.024 0.060  0.037  0.000  38  ARG HHH H    
564   H HA   . ARG A 42  ? 0.566 0.520 0.991 0.048  0.039  0.004  38  ARG HHH HA   
565   H HB2  . ARG A 42  ? 0.570 0.548 1.004 0.045  0.047  0.010  38  ARG HHH HB2  
566   H HB3  . ARG A 42  ? 0.567 0.540 1.015 0.048  0.040  0.011  38  ARG HHH HB3  
567   H HG2  . ARG A 42  ? 0.585 0.575 1.052 0.056  0.050  0.003  38  ARG HHH HG2  
568   H HG3  . ARG A 42  ? 0.589 0.585 1.039 0.052  0.058  0.001  38  ARG HHH HG3  
569   H HD2  . ARG A 42  ? 0.584 0.592 1.040 0.044  0.056  0.017  38  ARG HHH HD2  
570   H HD3  . ARG A 42  ? 0.579 0.579 1.050 0.047  0.048  0.017  38  ARG HHH HD3  
571   H HE   . ARG A 42  ? 0.590 0.614 1.074 0.054  0.063  0.008  38  ARG HHH HE   
572   H HH11 . ARG A 42  ? 0.592 0.649 1.102 0.052  0.073  0.016  38  ARG HHH HH11 
573   H HH12 . ARG A 42  ? 0.586 0.651 1.103 0.044  0.073  0.029  38  ARG HHH HH12 
574   H HH21 . ARG A 42  ? 0.562 0.586 1.046 0.039  0.055  0.031  38  ARG HHH HH21 
575   H HH22 . ARG A 42  ? 0.562 0.605 1.065 0.037  0.060  0.038  38  ARG HHH HH22 
576   N N    . GLN A 43  ? 0.554 0.519 0.971 0.050  0.052  -0.009 39  GLN HHH N    
577   C CA   . GLN A 43  ? 0.567 0.537 0.979 0.051  0.057  -0.020 39  GLN HHH CA   
578   C C    . GLN A 43  ? 0.560 0.544 0.957 0.046  0.063  -0.017 39  GLN HHH C    
579   O O    . GLN A 43  ? 0.573 0.551 0.958 0.041  0.059  -0.013 39  GLN HHH O    
580   C CB   . GLN A 43  ? 0.586 0.537 0.992 0.052  0.052  -0.025 39  GLN HHH CB   
581   C CG   . GLN A 43  ? 0.581 0.535 0.983 0.053  0.056  -0.039 39  GLN HHH CG   
582   C CD   . GLN A 43  ? 0.587 0.519 0.989 0.054  0.049  -0.043 39  GLN HHH CD   
583   O OE1  . GLN A 43  ? 0.543 0.464 0.938 0.049  0.043  -0.034 39  GLN HHH OE1  
584   N NE2  . GLN A 43  ? 0.570 0.497 0.984 0.059  0.049  -0.056 39  GLN HHH NE2  
585   H H    . GLN A 43  ? 0.553 0.518 0.964 0.046  0.050  -0.004 39  GLN HHH H    
586   H HA   . GLN A 43  ? 0.571 0.548 0.992 0.056  0.061  -0.025 39  GLN HHH HA   
587   H HB2  . GLN A 43  ? 0.580 0.523 0.996 0.055  0.048  -0.025 39  GLN HHH HB2  
588   H HB3  . GLN A 43  ? 0.575 0.521 0.972 0.047  0.049  -0.020 39  GLN HHH HB3  
589   H HG2  . GLN A 43  ? 0.585 0.546 0.975 0.050  0.059  -0.039 39  GLN HHH HG2  
590   H HG3  . GLN A 43  ? 0.589 0.550 1.000 0.058  0.060  -0.045 39  GLN HHH HG3  
593   N N    . ALA A 44  ? 0.603 0.607 1.003 0.046  0.071  -0.018 40  ALA HHH N    
594   C CA   . ALA A 44  ? 0.654 0.676 1.041 0.041  0.077  -0.016 40  ALA HHH CA   
595   C C    . ALA A 44  ? 0.730 0.747 1.102 0.041  0.076  -0.028 40  ALA HHH C    
596   O O    . ALA A 44  ? 0.731 0.736 1.108 0.046  0.075  -0.040 40  ALA HHH O    
597   C CB   . ALA A 44  ? 0.643 0.689 1.037 0.042  0.086  -0.017 40  ALA HHH CB   
598   H H    . ALA A 44  ? 0.603 0.614 1.015 0.050  0.074  -0.020 40  ALA HHH H    
599   H HA   . ALA A 44  ? 0.647 0.669 1.031 0.037  0.074  -0.006 40  ALA HHH HA   
600   H HB1  . ALA A 44  ? 0.653 0.712 1.036 0.038  0.090  -0.015 40  ALA HHH HB1  
601   H HB2  . ALA A 44  ? 0.640 0.689 1.046 0.042  0.086  -0.009 40  ALA HHH HB2  
602   H HB3  . ALA A 44  ? 0.655 0.702 1.053 0.047  0.089  -0.028 40  ALA HHH HB3  
603   N N    . PRO A 45  ? 0.839 0.864 1.195 0.034  0.076  -0.024 41  PRO HHH N    
604   C CA   . PRO A 45  ? 0.861 0.879 1.203 0.033  0.074  -0.036 41  PRO HHH CA   
605   C C    . PRO A 45  ? 0.849 0.882 1.189 0.037  0.082  -0.053 41  PRO HHH C    
606   O O    . PRO A 45  ? 0.819 0.875 1.159 0.037  0.090  -0.052 41  PRO HHH O    
607   C CB   . PRO A 45  ? 0.891 0.917 1.218 0.025  0.072  -0.025 41  PRO HHH CB   
608   C CG   . PRO A 45  ? 0.886 0.919 1.222 0.023  0.071  -0.008 41  PRO HHH CG   
609   C CD   . PRO A 45  ? 0.870 0.908 1.221 0.028  0.077  -0.009 41  PRO HHH CD   
610   H HA   . PRO A 45  ? 0.857 0.858 1.202 0.035  0.069  -0.038 41  PRO HHH HA   
611   H HB2  . PRO A 45  ? 0.895 0.936 1.213 0.024  0.075  -0.029 41  PRO HHH HB2  
612   H HB3  . PRO A 45  ? 0.884 0.898 1.208 0.024  0.066  -0.026 41  PRO HHH HB3  
613   H HG2  . PRO A 45  ? 0.884 0.929 1.213 0.018  0.072  -0.001 41  PRO HHH HG2  
614   H HG3  . PRO A 45  ? 0.872 0.892 1.212 0.022  0.066  -0.003 41  PRO HHH HG3  
615   H HD2  . PRO A 45  ? 0.871 0.927 1.219 0.027  0.083  -0.009 41  PRO HHH HD2  
616   H HD3  . PRO A 45  ? 0.854 0.888 1.214 0.028  0.075  0.000  41  PRO HHH HD3  
617   N N    . GLY A 46  ? 0.848 0.868 1.189 0.041  0.079  -0.069 42  GLY HHH N    
618   C CA   . GLY A 46  ? 0.847 0.876 1.191 0.046  0.085  -0.091 42  GLY HHH CA   
619   C C    . GLY A 46  ? 0.801 0.825 1.169 0.055  0.087  -0.097 42  GLY HHH C    
620   O O    . GLY A 46  ? 0.865 0.881 1.243 0.061  0.087  -0.115 42  GLY HHH O    
621   H H    . GLY A 46  ? 0.844 0.848 1.185 0.040  0.073  -0.069 42  GLY HHH H    
622   H HA2  . GLY A 46  ? 0.849 0.869 1.189 0.046  0.082  -0.100 42  GLY HHH HA2  
623   H HA3  . GLY A 46  ? 0.846 0.897 1.181 0.045  0.092  -0.092 42  GLY HHH HA3  
624   N N    . LYS A 47  ? 0.754 0.779 1.132 0.056  0.088  -0.083 43  LYS HHH N    
625   C CA   . LYS A 47  ? 0.726 0.752 1.127 0.064  0.090  -0.085 43  LYS HHH CA   
626   C C    . LYS A 47  ? 0.670 0.667 1.086 0.067  0.079  -0.080 43  LYS HHH C    
627   O O    . LYS A 47  ? 0.622 0.601 1.029 0.063  0.072  -0.075 43  LYS HHH O    
628   C CB   . LYS A 47  ? 0.740 0.784 1.147 0.062  0.095  -0.070 43  LYS HHH CB   
629   C CG   . LYS A 47  ? 0.758 0.829 1.148 0.055  0.103  -0.064 43  LYS HHH CG   
630   C CD   . LYS A 47  ? 0.803 0.897 1.184 0.056  0.113  -0.082 43  LYS HHH CD   
631   C CE   . LYS A 47  ? 0.829 0.957 1.199 0.051  0.123  -0.074 43  LYS HHH CE   
632   N NZ   . LYS A 47  ? 0.849 1.005 1.224 0.056  0.136  -0.092 43  LYS HHH NZ   
633   H H    . LYS A 47  ? 0.747 0.774 1.119 0.052  0.087  -0.070 43  LYS HHH H    
634   H HA   . LYS A 47  ? 0.737 0.771 1.144 0.068  0.095  -0.099 43  LYS HHH HA   
635   H HB2  . LYS A 47  ? 0.726 0.758 1.134 0.059  0.089  -0.058 43  LYS HHH HB2  
636   H HB3  . LYS A 47  ? 0.738 0.787 1.159 0.067  0.098  -0.075 43  LYS HHH HB3  
637   H HG2  . LYS A 47  ? 0.757 0.822 1.135 0.049  0.099  -0.056 43  LYS HHH HG2  
638   H HG3  . LYS A 47  ? 0.754 0.836 1.152 0.054  0.106  -0.055 43  LYS HHH HG3  
639   H HD2  . LYS A 47  ? 0.807 0.900 1.201 0.063  0.115  -0.094 43  LYS HHH HD2  
640   H HD3  . LYS A 47  ? 0.808 0.894 1.176 0.054  0.110  -0.087 43  LYS HHH HD3  
641   H HE2  . LYS A 47  ? 0.828 0.961 1.182 0.045  0.122  -0.070 43  LYS HHH HE2  
642   H HE3  . LYS A 47  ? 0.814 0.944 1.193 0.049  0.123  -0.060 43  LYS HHH HE3  
643   H HZ1  . LYS A 47  ? 0.844 0.997 1.237 0.061  0.137  -0.095 43  LYS HHH HZ1  
644   H HZ2  . LYS A 47  ? 0.851 1.029 1.219 0.051  0.142  -0.085 43  LYS HHH HZ2  
645   H HZ3  . LYS A 47  ? 0.858 1.012 1.227 0.058  0.136  -0.106 43  LYS HHH HZ3  
646   N N    . GLY A 48  ? 0.624 0.620 1.061 0.074  0.079  -0.081 44  GLY HHH N    
647   C CA   . GLY A 48  ? 0.641 0.613 1.095 0.078  0.069  -0.078 44  GLY HHH CA   
648   C C    . GLY A 48  ? 0.623 0.590 1.080 0.075  0.063  -0.059 44  GLY HHH C    
649   O O    . GLY A 48  ? 0.657 0.636 1.103 0.070  0.067  -0.050 44  GLY HHH O    
650   H H    . GLY A 48  ? 0.639 0.650 1.083 0.076  0.085  -0.082 44  GLY HHH H    
651   H HA2  . GLY A 48  ? 0.640 0.598 1.088 0.076  0.064  -0.079 44  GLY HHH HA2  
652   H HA3  . GLY A 48  ? 0.643 0.616 1.113 0.085  0.070  -0.087 44  GLY HHH HA3  
653   N N    . LEU A 49  ? 0.610 0.560 1.081 0.079  0.054  -0.055 45  LEU HHH N    
654   C CA   . LEU A 49  ? 0.586 0.531 1.060 0.077  0.046  -0.040 45  LEU HHH CA   
655   C C    . LEU A 49  ? 0.580 0.540 1.071 0.081  0.050  -0.038 45  LEU HHH C    
656   O O    . LEU A 49  ? 0.559 0.524 1.071 0.089  0.052  -0.047 45  LEU HHH O    
657   C CB   . LEU A 49  ? 0.587 0.509 1.068 0.079  0.035  -0.036 45  LEU HHH CB   
658   C CG   . LEU A 49  ? 0.600 0.506 1.069 0.074  0.031  -0.036 45  LEU HHH CG   
659   C CD1  . LEU A 49  ? 0.602 0.488 1.080 0.075  0.019  -0.028 45  LEU HHH CD1  
660   C CD2  . LEU A 49  ? 0.610 0.518 1.055 0.065  0.032  -0.029 45  LEU HHH CD2  
661   H H    . LEU A 49  ? 0.619 0.560 1.100 0.083  0.051  -0.062 45  LEU HHH H    
662   H HA   . LEU A 49  ? 0.581 0.526 1.040 0.071  0.046  -0.033 45  LEU HHH HA   
663   H HB2  . LEU A 49  ? 0.597 0.518 1.095 0.085  0.034  -0.042 45  LEU HHH HB2  
664   H HB3  . LEU A 49  ? 0.583 0.504 1.064 0.077  0.030  -0.026 45  LEU HHH HB3  
665   H HG   . LEU A 49  ? 0.609 0.516 1.080 0.076  0.034  -0.047 45  LEU HHH HG   
666   H HD11 . LEU A 49  ? 0.611 0.494 1.106 0.081  0.017  -0.033 45  LEU HHH HD11 
667   H HD12 . LEU A 49  ? 0.609 0.485 1.080 0.071  0.016  -0.028 45  LEU HHH HD12 
668   H HD13 . LEU A 49  ? 0.598 0.484 1.072 0.072  0.015  -0.018 45  LEU HHH HD13 
669   H HD21 . LEU A 49  ? 0.596 0.507 1.039 0.064  0.030  -0.020 45  LEU HHH HD21 
670   H HD22 . LEU A 49  ? 0.608 0.506 1.047 0.062  0.029  -0.027 45  LEU HHH HD22 
671   H HD23 . LEU A 49  ? 0.601 0.521 1.040 0.064  0.039  -0.034 45  LEU HHH HD23 
672   N N    . GLU A 50  ? 0.588 0.556 1.075 0.076  0.049  -0.027 46  GLU HHH N    
673   C CA   . GLU A 50  ? 0.584 0.566 1.088 0.078  0.050  -0.022 46  GLU HHH CA   
674   C C    . GLU A 50  ? 0.548 0.520 1.051 0.075  0.039  -0.010 46  GLU HHH C    
675   O O    . GLU A 50  ? 0.595 0.566 1.083 0.069  0.038  -0.004 46  GLU HHH O    
676   C CB   . GLU A 50  ? 0.631 0.634 1.131 0.074  0.061  -0.020 46  GLU HHH CB   
677   C CG   . GLU A 50  ? 0.652 0.670 1.172 0.074  0.062  -0.014 46  GLU HHH CG   
678   C CD   . GLU A 50  ? 0.683 0.720 1.198 0.068  0.070  -0.007 46  GLU HHH CD   
679   O OE1  . GLU A 50  ? 0.699 0.736 1.194 0.063  0.073  -0.006 46  GLU HHH OE1  
680   O OE2  . GLU A 50  ? 0.736 0.788 1.269 0.067  0.072  -0.002 46  GLU HHH OE2  
681   H H    . GLU A 50  ? 0.579 0.544 1.053 0.071  0.048  -0.021 46  GLU HHH H    
682   H HA   . GLU A 50  ? 0.593 0.577 1.112 0.084  0.050  -0.027 46  GLU HHH HA   
683   H HB2  . GLU A 50  ? 0.631 0.643 1.131 0.076  0.068  -0.028 46  GLU HHH HB2  
684   H HB3  . GLU A 50  ? 0.621 0.621 1.107 0.069  0.060  -0.015 46  GLU HHH HB3  
685   H HG2  . GLU A 50  ? 0.648 0.658 1.170 0.073  0.054  -0.008 46  GLU HHH HG2  
686   H HG3  . GLU A 50  ? 0.657 0.682 1.191 0.079  0.064  -0.019 46  GLU HHH HG3  
687   N N    . TRP A 51  ? 0.515 0.481 1.034 0.080  0.031  -0.009 47  TRP HHH N    
688   C CA   . TRP A 51  ? 0.513 0.477 1.034 0.078  0.021  0.001  47  TRP HHH CA   
689   C C    . TRP A 51  ? 0.541 0.521 1.069 0.075  0.026  0.004  47  TRP HHH C    
690   O O    . TRP A 51  ? 0.538 0.533 1.078 0.077  0.035  0.000  47  TRP HHH O    
691   C CB   . TRP A 51  ? 0.501 0.461 1.042 0.084  0.012  0.002  47  TRP HHH CB   
692   C CG   . TRP A 51  ? 0.478 0.440 1.021 0.082  0.002  0.010  47  TRP HHH CG   
693   C CD1  . TRP A 51  ? 0.498 0.449 1.025 0.077  -0.007 0.017  47  TRP HHH CD1  
694   C CD2  . TRP A 51  ? 0.461 0.436 1.023 0.083  0.000  0.012  47  TRP HHH CD2  
695   N NE1  . TRP A 51  ? 0.481 0.440 1.015 0.076  -0.015 0.021  47  TRP HHH NE1  
696   C CE2  . TRP A 51  ? 0.460 0.432 1.016 0.079  -0.012 0.018  47  TRP HHH CE2  
697   C CE3  . TRP A 51  ? 0.490 0.481 1.075 0.086  0.007  0.008  47  TRP HHH CE3  
698   C CZ2  . TRP A 51  ? 0.468 0.451 1.039 0.079  -0.018 0.020  47  TRP HHH CZ2  
699   C CZ3  . TRP A 51  ? 0.488 0.489 1.090 0.086  0.001  0.012  47  TRP HHH CZ3  
700   C CH2  . TRP A 51  ? 0.476 0.472 1.071 0.083  -0.011 0.017  47  TRP HHH CH2  
701   H H    . TRP A 51  ? 0.531 0.495 1.060 0.085  0.031  -0.014 47  TRP HHH H    
702   H HA   . TRP A 51  ? 0.516 0.471 1.023 0.074  0.017  0.004  47  TRP HHH HA   
703   H HB2  . TRP A 51  ? 0.509 0.457 1.047 0.086  0.008  0.002  47  TRP HHH HB2  
704   H HB3  . TRP A 51  ? 0.502 0.471 1.059 0.089  0.017  -0.003 47  TRP HHH HB3  
705   H HD1  . TRP A 51  ? 0.494 0.437 1.008 0.075  -0.008 0.018  47  TRP HHH HD1  
706   H HE1  . TRP A 51  ? 0.484 0.440 1.008 0.073  -0.021 0.025  47  TRP HHH HE1  
707   H HE3  . TRP A 51  ? 0.483 0.479 1.071 0.089  0.015  0.003  47  TRP HHH HE3  
708   H HZ2  . TRP A 51  ? 0.471 0.453 1.037 0.077  -0.026 0.023  47  TRP HHH HZ2  
709   H HZ3  . TRP A 51  ? 0.480 0.493 1.098 0.088  0.006  0.010  47  TRP HHH HZ3  
710   H HH2  . TRP A 51  ? 0.472 0.477 1.080 0.082  -0.016 0.018  47  TRP HHH HH2  
711   N N    . VAL A 52  ? 0.555 0.533 1.076 0.070  0.019  0.010  48  VAL HHH N    
712   C CA   . VAL A 52  ? 0.518 0.508 1.044 0.065  0.022  0.013  48  VAL HHH CA   
713   C C    . VAL A 52  ? 0.487 0.477 1.023 0.064  0.011  0.016  48  VAL HHH C    
714   O O    . VAL A 52  ? 0.473 0.476 1.029 0.064  0.012  0.018  48  VAL HHH O    
715   C CB   . VAL A 52  ? 0.566 0.551 1.072 0.059  0.025  0.015  48  VAL HHH CB   
716   C CG1  . VAL A 52  ? 0.581 0.568 1.088 0.054  0.020  0.018  48  VAL HHH CG1  
717   C CG2  . VAL A 52  ? 0.593 0.589 1.097 0.057  0.036  0.014  48  VAL HHH CG2  
718   H H    . VAL A 52  ? 0.545 0.515 1.059 0.069  0.012  0.012  48  VAL HHH H    
719   H HA   . VAL A 52  ? 0.526 0.526 1.063 0.066  0.028  0.012  48  VAL HHH HA   
720   H HB   . VAL A 52  ? 0.569 0.544 1.062 0.059  0.023  0.014  48  VAL HHH HB   
721   H HG11 . VAL A 52  ? 0.576 0.557 1.079 0.054  0.013  0.018  48  VAL HHH HG11 
722   H HG12 . VAL A 52  ? 0.572 0.558 1.070 0.050  0.022  0.019  48  VAL HHH HG12 
723   H HG13 . VAL A 52  ? 0.571 0.566 1.093 0.054  0.020  0.020  48  VAL HHH HG13 
724   H HG21 . VAL A 52  ? 0.582 0.588 1.098 0.057  0.039  0.016  48  VAL HHH HG21 
725   H HG22 . VAL A 52  ? 0.583 0.576 1.075 0.053  0.037  0.016  48  VAL HHH HG22 
726   H HG23 . VAL A 52  ? 0.590 0.585 1.092 0.060  0.040  0.009  48  VAL HHH HG23 
727   N N    . SER A 53  ? 0.473 0.453 0.998 0.064  0.002  0.018  49  SER HHH N    
728   C CA   . SER A 53  ? 0.493 0.476 1.024 0.062  -0.009 0.019  49  SER HHH CA   
729   C C    . SER A 53  ? 0.485 0.460 1.004 0.063  -0.019 0.022  49  SER HHH C    
730   O O    . SER A 53  ? 0.534 0.499 1.038 0.063  -0.018 0.023  49  SER HHH O    
731   C CB   . SER A 53  ? 0.508 0.494 1.034 0.056  -0.009 0.018  49  SER HHH CB   
732   O OG   . SER A 53  ? 0.539 0.529 1.070 0.055  -0.019 0.016  49  SER HHH OG   
733   H H    . SER A 53  ? 0.487 0.458 0.999 0.064  0.001  0.018  49  SER HHH H    
734   H HA   . SER A 53  ? 0.489 0.479 1.038 0.065  -0.010 0.019  49  SER HHH HA   
735   H HB2  . SER A 53  ? 0.504 0.497 1.041 0.056  -0.003 0.018  49  SER HHH HB2  
736   H HB3  . SER A 53  ? 0.510 0.490 1.020 0.054  -0.006 0.018  49  SER HHH HB3  
738   N N    . ALA A 54  ? 0.469 0.449 0.995 0.063  -0.030 0.023  50  ALA HHH N    
739   C CA   . ALA A 54  ? 0.492 0.466 1.005 0.063  -0.041 0.028  50  ALA HHH CA   
740   C C    . ALA A 54  ? 0.507 0.491 1.020 0.060  -0.052 0.026  50  ALA HHH C    
741   O O    . ALA A 54  ? 0.498 0.491 1.031 0.061  -0.053 0.022  50  ALA HHH O    
742   C CB   . ALA A 54  ? 0.508 0.478 1.034 0.069  -0.046 0.033  50  ALA HHH CB   
743   H H    . ALA A 54  ? 0.473 0.460 1.012 0.063  -0.032 0.022  50  ALA HHH H    
744   H HA   . ALA A 54  ? 0.496 0.464 0.991 0.060  -0.039 0.028  50  ALA HHH HA   
745   H HB1  . ALA A 54  ? 0.515 0.482 1.032 0.068  -0.054 0.038  50  ALA HHH HB1  
746   H HB2  . ALA A 54  ? 0.505 0.469 1.031 0.071  -0.039 0.032  50  ALA HHH HB2  
747   H HB3  . ALA A 54  ? 0.504 0.481 1.047 0.072  -0.048 0.032  50  ALA HHH HB3  
748   N N    . ILE A 55  ? 0.502 0.486 0.995 0.057  -0.060 0.029  51  ILE HHH N    
749   C CA   . ILE A 55  ? 0.498 0.493 0.987 0.053  -0.071 0.025  51  ILE HHH CA   
750   C C    . ILE A 55  ? 0.505 0.502 0.979 0.052  -0.082 0.034  51  ILE HHH C    
751   O O    . ILE A 55  ? 0.487 0.476 0.943 0.050  -0.080 0.041  51  ILE HHH O    
752   C CB   . ILE A 55  ? 0.520 0.519 0.998 0.049  -0.066 0.016  51  ILE HHH CB   
753   C CG1  . ILE A 55  ? 0.564 0.576 1.040 0.046  -0.076 0.008  51  ILE HHH CG1  
754   C CG2  . ILE A 55  ? 0.535 0.527 0.988 0.045  -0.059 0.018  51  ILE HHH CG2  
755   C CD1  . ILE A 55  ? 0.562 0.578 1.041 0.043  -0.071 -0.005 51  ILE HHH CD1  
756   H H    . ILE A 55  ? 0.509 0.487 0.989 0.056  -0.060 0.033  51  ILE HHH H    
757   H HA   . ILE A 55  ? 0.500 0.500 1.007 0.055  -0.074 0.023  51  ILE HHH HA   
758   H HB   . ILE A 55  ? 0.514 0.512 1.004 0.050  -0.059 0.012  51  ILE HHH HB   
759   H HG12 . ILE A 55  ? 0.567 0.582 1.025 0.044  -0.080 0.010  51  ILE HHH HG12 
760   H HG13 . ILE A 55  ? 0.558 0.574 1.048 0.048  -0.082 0.008  51  ILE HHH HG13 
761   H HG21 . ILE A 55  ? 0.528 0.512 0.983 0.047  -0.054 0.022  51  ILE HHH HG21 
762   H HG22 . ILE A 55  ? 0.527 0.521 0.975 0.043  -0.055 0.012  51  ILE HHH HG22 
763   H HG23 . ILE A 55  ? 0.542 0.537 0.981 0.044  -0.065 0.022  51  ILE HHH HG23 
764   H HD11 . ILE A 55  ? 0.551 0.564 1.047 0.044  -0.067 -0.006 51  ILE HHH HD11 
765   H HD12 . ILE A 55  ? 0.566 0.591 1.045 0.042  -0.078 -0.012 51  ILE HHH HD12 
766   H HD13 . ILE A 55  ? 0.560 0.573 1.024 0.041  -0.066 -0.006 51  ILE HHH HD13 
767   N N    . SER A 56  ? 0.530 0.538 1.011 0.052  -0.095 0.034  52  SER HHH N    
768   C CA   . SER A 56  ? 0.555 0.569 1.020 0.050  -0.109 0.043  52  SER HHH CA   
769   C C    . SER A 56  ? 0.569 0.591 1.004 0.043  -0.107 0.039  52  SER HHH C    
770   O O    . SER A 56  ? 0.528 0.551 0.961 0.041  -0.098 0.027  52  SER HHH O    
771   C CB   . SER A 56  ? 0.563 0.590 1.044 0.051  -0.123 0.042  52  SER HHH CB   
772   O OG   . SER A 56  ? 0.541 0.580 1.023 0.048  -0.125 0.028  52  SER HHH OG   
773   H H    . SER A 56  ? 0.522 0.535 1.019 0.054  -0.097 0.029  52  SER HHH H    
774   H HA   . SER A 56  ? 0.561 0.567 1.026 0.051  -0.109 0.053  52  SER HHH HA   
775   H HB2  . SER A 56  ? 0.573 0.604 1.044 0.050  -0.132 0.051  52  SER HHH HB2  
776   H HB3  . SER A 56  ? 0.552 0.576 1.055 0.056  -0.123 0.044  52  SER HHH HB3  
778   N N    . GLY A 57  A 0.640 0.669 1.054 0.039  -0.116 0.049  52  GLY HHH N    
779   C CA   . GLY A 57  A 0.655 0.694 1.039 0.032  -0.113 0.046  52  GLY HHH CA   
780   C C    . GLY A 57  A 0.646 0.701 1.028 0.030  -0.114 0.027  52  GLY HHH C    
781   O O    . GLY A 57  A 0.685 0.742 1.054 0.027  -0.105 0.016  52  GLY HHH O    
782   H H    . GLY A 57  A 0.637 0.665 1.055 0.040  -0.124 0.059  52  GLY HHH H    
783   H HA2  . GLY A 57  A 0.646 0.677 1.024 0.031  -0.104 0.047  52  GLY HHH HA2  
784   H HA3  . GLY A 57  A 0.668 0.713 1.039 0.029  -0.121 0.056  52  GLY HHH HA3  
785   N N    . SER A 58  ? 0.630 0.695 1.024 0.031  -0.126 0.022  53  SER HHH N    
786   C CA   . SER A 58  ? 0.660 0.741 1.055 0.030  -0.130 0.003  53  SER HHH CA   
787   C C    . SER A 58  ? 0.624 0.696 1.044 0.033  -0.121 -0.012 53  SER HHH C    
788   O O    . SER A 58  ? 0.625 0.708 1.046 0.031  -0.122 -0.029 53  SER HHH O    
789   C CB   . SER A 58  ? 0.690 0.784 1.091 0.030  -0.148 0.004  53  SER HHH CB   
790   O OG   . SER A 58  ? 0.700 0.786 1.135 0.035  -0.151 0.007  53  SER HHH OG   
791   H H    . SER A 58  ? 0.644 0.706 1.049 0.034  -0.132 0.030  53  SER HHH H    
792   H HA   . SER A 58  ? 0.663 0.754 1.038 0.026  -0.128 -0.001 53  SER HHH HA   
793   H HB2  . SER A 58  ? 0.697 0.804 1.094 0.027  -0.151 -0.009 53  SER HHH HB2  
794   H HB3  . SER A 58  ? 0.705 0.804 1.092 0.028  -0.154 0.017  53  SER HHH HB3  
796   N N    . GLY A 59  ? 0.609 0.665 1.051 0.037  -0.113 -0.005 54  GLY HHH N    
797   C CA   . GLY A 59  ? 0.593 0.644 1.063 0.040  -0.107 -0.014 54  GLY HHH CA   
798   C C    . GLY A 59  ? 0.613 0.666 1.111 0.042  -0.116 -0.014 54  GLY HHH C    
799   O O    . GLY A 59  ? 0.589 0.638 1.114 0.044  -0.110 -0.016 54  GLY HHH O    
800   H H    . GLY A 59  ? 0.609 0.657 1.048 0.038  -0.111 0.006  54  GLY HHH H    
801   H HA2  . GLY A 59  ? 0.588 0.628 1.061 0.041  -0.098 -0.009 54  GLY HHH HA2  
802   H HA3  . GLY A 59  ? 0.597 0.652 1.065 0.038  -0.106 -0.026 54  GLY HHH HA3  
803   N N    . GLY A 60  ? 0.648 0.711 1.143 0.042  -0.131 -0.009 55  GLY HHH N    
804   C CA   . GLY A 60  ? 0.680 0.750 1.205 0.045  -0.141 -0.010 55  GLY HHH CA   
805   C C    . GLY A 60  ? 0.684 0.743 1.238 0.050  -0.132 -0.002 55  GLY HHH C    
806   O O    . GLY A 60  ? 0.775 0.839 1.359 0.051  -0.136 -0.007 55  GLY HHH O    
807   H H    . GLY A 60  ? 0.662 0.730 1.138 0.041  -0.135 -0.005 55  GLY HHH H    
808   H HA2  . GLY A 60  ? 0.678 0.755 1.210 0.043  -0.144 -0.021 55  GLY HHH HA2  
809   H HA3  . GLY A 60  ? 0.689 0.765 1.207 0.045  -0.151 -0.003 55  GLY HHH HA3  
810   N N    . SER A 61  ? 0.617 0.664 1.163 0.052  -0.122 0.008  56  SER HHH N    
811   C CA   . SER A 61  ? 0.591 0.631 1.161 0.058  -0.116 0.016  56  SER HHH CA   
812   C C    . SER A 61  ? 0.560 0.588 1.123 0.058  -0.098 0.016  56  SER HHH C    
813   O O    . SER A 61  ? 0.530 0.551 1.066 0.056  -0.095 0.018  56  SER HHH O    
814   C CB   . SER A 61  ? 0.594 0.633 1.164 0.062  -0.126 0.028  56  SER HHH CB   
815   O OG   . SER A 61  ? 0.589 0.638 1.140 0.058  -0.141 0.030  56  SER HHH OG   
816   H H    . SER A 61  ? 0.629 0.672 1.156 0.051  -0.118 0.009  56  SER HHH H    
817   H HA   . SER A 61  ? 0.583 0.629 1.176 0.059  -0.117 0.012  56  SER HHH HA   
818   H HB2  . SER A 61  ? 0.591 0.621 1.151 0.063  -0.120 0.034  56  SER HHH HB2  
819   H HB3  . SER A 61  ? 0.587 0.630 1.181 0.066  -0.128 0.030  56  SER HHH HB3  
821   N N    . THR A 62  ? 0.536 0.563 1.121 0.060  -0.088 0.014  57  THR HHH N    
822   C CA   . THR A 62  ? 0.538 0.557 1.117 0.060  -0.073 0.014  57  THR HHH CA   
823   C C    . THR A 62  ? 0.557 0.577 1.159 0.064  -0.064 0.018  57  THR HHH C    
824   O O    . THR A 62  ? 0.637 0.667 1.265 0.066  -0.068 0.018  57  THR HHH O    
825   C CB   . THR A 62  ? 0.553 0.574 1.131 0.055  -0.069 0.006  57  THR HHH CB   
826   O OG1  . THR A 62  ? 0.567 0.597 1.175 0.054  -0.072 0.004  57  THR HHH OG1  
827   C CG2  . THR A 62  ? 0.553 0.576 1.110 0.051  -0.076 0.000  57  THR HHH CG2  
828   H H    . THR A 62  ? 0.539 0.572 1.144 0.061  -0.090 0.014  57  THR HHH H    
829   H HA   . THR A 62  ? 0.549 0.561 1.109 0.060  -0.071 0.017  57  THR HHH HA   
830   H HB   . THR A 62  ? 0.544 0.560 1.119 0.054  -0.059 0.008  57  THR HHH HB   
832   H HG21 . THR A 62  ? 0.561 0.578 1.098 0.051  -0.075 0.003  57  THR HHH HG21 
833   H HG22 . THR A 62  ? 0.551 0.573 1.109 0.048  -0.073 -0.006 57  THR HHH HG22 
834   H HG23 . THR A 62  ? 0.562 0.591 1.124 0.050  -0.086 -0.003 57  THR HHH HG23 
835   N N    . TYR A 63  ? 0.584 0.597 1.178 0.067  -0.053 0.021  58  TYR HHH N    
836   C CA   . TYR A 63  ? 0.590 0.605 1.203 0.072  -0.044 0.022  58  TYR HHH CA   
837   C C    . TYR A 63  ? 0.546 0.559 1.150 0.070  -0.029 0.020  58  TYR HHH C    
838   O O    . TYR A 63  ? 0.591 0.596 1.172 0.066  -0.027 0.020  58  TYR HHH O    
839   C CB   . TYR A 63  ? 0.636 0.643 1.247 0.078  -0.048 0.026  58  TYR HHH CB   
840   C CG   . TYR A 63  ? 0.691 0.700 1.308 0.080  -0.064 0.030  58  TYR HHH CG   
841   C CD1  . TYR A 63  ? 0.762 0.781 1.408 0.085  -0.071 0.031  58  TYR HHH CD1  
842   C CD2  . TYR A 63  ? 0.689 0.693 1.281 0.075  -0.074 0.033  58  TYR HHH CD2  
843   C CE1  . TYR A 63  ? 0.789 0.811 1.440 0.085  -0.088 0.036  58  TYR HHH CE1  
844   C CE2  . TYR A 63  ? 0.725 0.734 1.319 0.075  -0.090 0.037  58  TYR HHH CE2  
845   C CZ   . TYR A 63  ? 0.782 0.800 1.406 0.080  -0.098 0.039  58  TYR HHH CZ   
846   O OH   . TYR A 63  ? 0.884 0.907 1.507 0.080  -0.115 0.045  58  TYR HHH OH   
847   H H    . TYR A 63  ? 0.580 0.586 1.156 0.065  -0.050 0.021  58  TYR HHH H    
848   H HA   . TYR A 63  ? 0.585 0.610 1.219 0.073  -0.045 0.022  58  TYR HHH HA   
849   H HB2  . TYR A 63  ? 0.640 0.638 1.233 0.077  -0.045 0.026  58  TYR HHH HB2  
850   H HB3  . TYR A 63  ? 0.635 0.647 1.263 0.082  -0.042 0.024  58  TYR HHH HB3  
851   H HD1  . TYR A 63  ? 0.741 0.766 1.406 0.087  -0.064 0.029  58  TYR HHH HD1  
852   H HD2  . TYR A 63  ? 0.700 0.699 1.274 0.072  -0.070 0.032  58  TYR HHH HD2  
853   H HE1  . TYR A 63  ? 0.778 0.807 1.450 0.089  -0.092 0.037  58  TYR HHH HE1  
854   H HE2  . TYR A 63  ? 0.741 0.748 1.316 0.072  -0.096 0.040  58  TYR HHH HE2  
856   N N    . TYR A 64  ? 0.493 0.515 1.114 0.071  -0.018 0.020  59  TYR HHH N    
857   C CA   . TYR A 64  ? 0.476 0.500 1.090 0.068  -0.005 0.020  59  TYR HHH CA   
858   C C    . TYR A 64  ? 0.459 0.493 1.085 0.072  0.007  0.019  59  TYR HHH C    
859   O O    . TYR A 64  ? 0.503 0.550 1.154 0.076  0.007  0.018  59  TYR HHH O    
860   C CB   . TYR A 64  ? 0.479 0.513 1.106 0.062  -0.004 0.022  59  TYR HHH CB   
861   C CG   . TYR A 64  ? 0.472 0.498 1.089 0.057  -0.015 0.021  59  TYR HHH CG   
862   C CD1  . TYR A 64  ? 0.469 0.488 1.067 0.053  -0.012 0.020  59  TYR HHH CD1  
863   C CD2  . TYR A 64  ? 0.449 0.477 1.077 0.057  -0.028 0.018  59  TYR HHH CD2  
864   C CE1  . TYR A 64  ? 0.472 0.486 1.064 0.049  -0.020 0.016  59  TYR HHH CE1  
865   C CE2  . TYR A 64  ? 0.479 0.503 1.098 0.053  -0.036 0.014  59  TYR HHH CE2  
866   C CZ   . TYR A 64  ? 0.501 0.519 1.103 0.050  -0.032 0.012  59  TYR HHH CZ   
867   O OH   . TYR A 64  ? 0.501 0.516 1.095 0.047  -0.040 0.005  59  TYR HHH OH   
868   H H    . TYR A 64  ? 0.502 0.531 1.141 0.075  -0.018 0.020  59  TYR HHH H    
869   H HA   . TYR A 64  ? 0.478 0.493 1.072 0.066  -0.004 0.020  59  TYR HHH HA   
870   H HB2  . TYR A 64  ? 0.474 0.517 1.121 0.063  -0.006 0.023  59  TYR HHH HB2  
871   H HB3  . TYR A 64  ? 0.472 0.509 1.095 0.059  0.004  0.024  59  TYR HHH HB3  
872   H HD1  . TYR A 64  ? 0.468 0.486 1.059 0.052  -0.004 0.022  59  TYR HHH HD1  
873   H HD2  . TYR A 64  ? 0.465 0.499 1.107 0.060  -0.031 0.019  59  TYR HHH HD2  
874   H HE1  . TYR A 64  ? 0.475 0.485 1.056 0.047  -0.018 0.015  59  TYR HHH HE1  
875   H HE2  . TYR A 64  ? 0.481 0.509 1.107 0.053  -0.045 0.011  59  TYR HHH HE2  
877   N N    . ALA A 65  ? 0.455 0.486 1.063 0.072  0.017  0.017  60  ALA HHH N    
878   C CA   . ALA A 65  ? 0.448 0.492 1.065 0.075  0.030  0.013  60  ALA HHH CA   
879   C C    . ALA A 65  ? 0.444 0.508 1.078 0.070  0.037  0.018  60  ALA HHH C    
880   O O    . ALA A 65  ? 0.466 0.527 1.096 0.063  0.033  0.024  60  ALA HHH O    
881   C CB   . ALA A 65  ? 0.450 0.487 1.042 0.074  0.038  0.010  60  ALA HHH CB   
882   H H    . ALA A 65  ? 0.454 0.476 1.045 0.070  0.017  0.017  60  ALA HHH H    
883   H HA   . ALA A 65  ? 0.454 0.500 1.083 0.080  0.029  0.010  60  ALA HHH HA   
884   H HB1  . ALA A 65  ? 0.453 0.501 1.050 0.076  0.047  0.006  60  ALA HHH HB1  
885   H HB2  . ALA A 65  ? 0.455 0.479 1.038 0.076  0.033  0.007  60  ALA HHH HB2  
886   H HB3  . ALA A 65  ? 0.447 0.482 1.028 0.068  0.039  0.014  60  ALA HHH HB3  
887   N N    . ASP A 66  ? 0.467 0.550 1.121 0.073  0.047  0.016  61  ASP HHH N    
888   C CA   . ASP A 66  ? 0.456 0.562 1.128 0.067  0.054  0.023  61  ASP HHH CA   
889   C C    . ASP A 66  ? 0.453 0.559 1.104 0.059  0.062  0.030  61  ASP HHH C    
890   O O    . ASP A 66  ? 0.468 0.583 1.130 0.052  0.061  0.040  61  ASP HHH O    
891   C CB   . ASP A 66  ? 0.456 0.585 1.149 0.072  0.066  0.019  61  ASP HHH CB   
892   C CG   . ASP A 66  ? 0.453 0.586 1.175 0.079  0.059  0.015  61  ASP HHH CG   
893   O OD1  . ASP A 66  ? 0.462 0.581 1.188 0.079  0.044  0.017  61  ASP HHH OD1  
894   O OD2  . ASP A 66  ? 0.452 0.603 1.192 0.085  0.068  0.008  61  ASP HHH OD2  
895   H H    . ASP A 66  ? 0.465 0.549 1.123 0.078  0.049  0.010  61  ASP HHH H    
896   H HA   . ASP A 66  ? 0.452 0.557 1.136 0.065  0.047  0.027  61  ASP HHH HA   
897   H HB2  . ASP A 66  ? 0.462 0.590 1.143 0.075  0.072  0.012  61  ASP HHH HB2  
898   H HB3  . ASP A 66  ? 0.455 0.600 1.155 0.067  0.073  0.024  61  ASP HHH HB3  
899   N N    . SER A 67  ? 0.457 0.556 1.082 0.060  0.066  0.025  62  SER HHH N    
900   C CA   . SER A 67  ? 0.468 0.569 1.073 0.053  0.073  0.031  62  SER HHH CA   
901   C C    . SER A 67  ? 0.483 0.571 1.085 0.047  0.063  0.039  62  SER HHH C    
902   O O    . SER A 67  ? 0.470 0.564 1.066 0.040  0.066  0.048  62  SER HHH O    
903   C CB   . SER A 67  ? 0.467 0.559 1.045 0.056  0.076  0.022  62  SER HHH CB   
904   O OG   . SER A 67  ? 0.466 0.533 1.034 0.060  0.066  0.017  62  SER HHH OG   
905   H H    . SER A 67  ? 0.463 0.554 1.082 0.066  0.066  0.017  62  SER HHH H    
906   H HA   . SER A 67  ? 0.471 0.590 1.083 0.050  0.081  0.035  62  SER HHH HA   
907   H HB2  . SER A 67  ? 0.470 0.564 1.035 0.051  0.080  0.027  62  SER HHH HB2  
908   H HB3  . SER A 67  ? 0.474 0.576 1.056 0.061  0.083  0.015  62  SER HHH HB3  
910   N N    . VAL A 68  ? 0.478 0.550 1.085 0.049  0.050  0.037  63  VAL HHH N    
911   C CA   . VAL A 68  ? 0.517 0.577 1.122 0.044  0.041  0.041  63  VAL HHH CA   
912   C C    . VAL A 68  ? 0.559 0.621 1.190 0.042  0.031  0.043  63  VAL HHH C    
913   O O    . VAL A 68  ? 0.577 0.630 1.209 0.038  0.023  0.044  63  VAL HHH O    
914   C CB   . VAL A 68  ? 0.526 0.566 1.106 0.046  0.034  0.035  63  VAL HHH CB   
915   C CG1  . VAL A 68  ? 0.545 0.582 1.102 0.047  0.042  0.032  63  VAL HHH CG1  
916   C CG2  . VAL A 68  ? 0.512 0.544 1.095 0.051  0.025  0.029  63  VAL HHH CG2  
917   H H    . VAL A 68  ? 0.489 0.558 1.101 0.054  0.047  0.032  63  VAL HHH H    
918   H HA   . VAL A 68  ? 0.517 0.583 1.121 0.039  0.045  0.047  63  VAL HHH HA   
919   H HB   . VAL A 68  ? 0.521 0.557 1.100 0.042  0.031  0.038  63  VAL HHH HB   
920   H HG11 . VAL A 68  ? 0.541 0.586 1.096 0.044  0.048  0.036  63  VAL HHH HG11 
921   H HG12 . VAL A 68  ? 0.540 0.566 1.083 0.047  0.038  0.029  63  VAL HHH HG12 
922   H HG13 . VAL A 68  ? 0.544 0.584 1.103 0.052  0.045  0.027  63  VAL HHH HG13 
923   H HG21 . VAL A 68  ? 0.519 0.556 1.111 0.055  0.027  0.027  63  VAL HHH HG21 
924   H HG22 . VAL A 68  ? 0.519 0.540 1.085 0.052  0.023  0.026  63  VAL HHH HG22 
925   H HG23 . VAL A 68  ? 0.515 0.546 1.107 0.049  0.018  0.030  63  VAL HHH HG23 
926   N N    . LYS A 69  ? 0.588 0.662 1.241 0.046  0.031  0.042  64  LYS HHH N    
927   C CA   . LYS A 69  ? 0.617 0.693 1.296 0.044  0.020  0.043  64  LYS HHH CA   
928   C C    . LYS A 69  ? 0.557 0.638 1.251 0.035  0.020  0.052  64  LYS HHH C    
929   O O    . LYS A 69  ? 0.514 0.605 1.206 0.031  0.031  0.061  64  LYS HHH O    
930   C CB   . LYS A 69  ? 0.715 0.807 1.420 0.047  0.022  0.042  64  LYS HHH CB   
931   C CG   . LYS A 69  ? 0.824 0.910 1.530 0.055  0.013  0.034  64  LYS HHH CG   
932   C CD   . LYS A 69  ? 0.868 0.964 1.607 0.056  0.005  0.035  64  LYS HHH CD   
933   C CE   . LYS A 69  ? 0.870 0.965 1.614 0.065  -0.002 0.029  64  LYS HHH CE   
934   N NZ   . LYS A 69  ? 0.842 0.941 1.582 0.071  0.009  0.026  64  LYS HHH NZ   
935   H H    . LYS A 69  ? 0.591 0.671 1.244 0.049  0.036  0.039  64  LYS HHH H    
936   H HA   . LYS A 69  ? 0.617 0.682 1.288 0.045  0.012  0.038  64  LYS HHH HA   
937   H HB2  . LYS A 69  ? 0.715 0.817 1.419 0.048  0.033  0.044  64  LYS HHH HB2  
938   H HB3  . LYS A 69  ? 0.712 0.811 1.437 0.043  0.019  0.047  64  LYS HHH HB3  
939   H HG2  . LYS A 69  ? 0.807 0.879 1.498 0.055  0.006  0.032  64  LYS HHH HG2  
940   H HG3  . LYS A 69  ? 0.810 0.897 1.510 0.060  0.019  0.032  64  LYS HHH HG3  
941   H HD2  . LYS A 69  ? 0.855 0.967 1.611 0.054  0.013  0.039  64  LYS HHH HD2  
942   H HD3  . LYS A 69  ? 0.855 0.948 1.598 0.052  -0.003 0.035  64  LYS HHH HD3  
943   H HE2  . LYS A 69  ? 0.863 0.966 1.629 0.065  -0.007 0.030  64  LYS HHH HE2  
944   H HE3  . LYS A 69  ? 0.865 0.947 1.594 0.066  -0.010 0.027  64  LYS HHH HE3  
945   H HZ1  . LYS A 69  ? 0.854 0.941 1.573 0.073  0.010  0.024  64  LYS HHH HZ1  
946   H HZ2  . LYS A 69  ? 0.854 0.957 1.608 0.076  0.005  0.024  64  LYS HHH HZ2  
947   H HZ3  . LYS A 69  ? 0.850 0.961 1.597 0.070  0.019  0.028  64  LYS HHH HZ3  
948   N N    . GLY A 70  ? 0.522 0.595 1.228 0.032  0.008  0.050  65  GLY HHH N    
949   C CA   . GLY A 70  ? 0.524 0.599 1.251 0.024  0.004  0.057  65  GLY HHH CA   
950   C C    . GLY A 70  ? 0.550 0.612 1.259 0.022  0.004  0.058  65  GLY HHH C    
951   O O    . GLY A 70  ? 0.561 0.618 1.287 0.017  -0.004 0.060  65  GLY HHH O    
952   H H    . GLY A 70  ? 0.532 0.600 1.237 0.035  0.000  0.043  65  GLY HHH H    
953   H HA2  . GLY A 70  ? 0.529 0.602 1.272 0.024  -0.005 0.053  65  GLY HHH HA2  
954   H HA3  . GLY A 70  ? 0.530 0.617 1.270 0.021  0.011  0.066  65  GLY HHH HA3  
955   N N    . ARG A 71  ? 0.547 0.602 1.224 0.025  0.010  0.056  66  ARG HHH N    
956   C CA   . ARG A 71  ? 0.523 0.570 1.185 0.022  0.012  0.059  66  ARG HHH CA   
957   C C    . ARG A 71  ? 0.521 0.552 1.160 0.026  0.005  0.047  66  ARG HHH C    
958   O O    . ARG A 71  ? 0.501 0.523 1.142 0.023  -0.001 0.045  66  ARG HHH O    
959   C CB   . ARG A 71  ? 0.525 0.581 1.171 0.020  0.025  0.068  66  ARG HHH CB   
960   C CG   . ARG A 71  ? 0.524 0.600 1.191 0.015  0.032  0.081  66  ARG HHH CG   
961   C CD   . ARG A 71  ? 0.547 0.637 1.196 0.017  0.046  0.083  66  ARG HHH CD   
962   N NE   . ARG A 71  ? 0.574 0.657 1.197 0.015  0.048  0.085  66  ARG HHH NE   
963   C CZ   . ARG A 71  ? 0.626 0.707 1.221 0.020  0.054  0.076  66  ARG HHH CZ   
964   N NH1  . ARG A 71  ? 0.659 0.734 1.234 0.017  0.054  0.079  66  ARG HHH NH1  
965   N NH2  . ARG A 71  ? 0.596 0.679 1.186 0.027  0.058  0.066  66  ARG HHH NH2  
966   H H    . ARG A 71  ? 0.542 0.599 1.208 0.029  0.014  0.053  66  ARG HHH H    
967   H HA   . ARG A 71  ? 0.527 0.574 1.207 0.017  0.008  0.064  66  ARG HHH HA   
968   H HB2  . ARG A 71  ? 0.525 0.581 1.156 0.025  0.028  0.062  66  ARG HHH HB2  
969   H HB3  . ARG A 71  ? 0.525 0.575 1.161 0.018  0.024  0.070  66  ARG HHH HB3  
970   H HG2  . ARG A 71  ? 0.530 0.607 1.207 0.010  0.030  0.090  66  ARG HHH HG2  
971   H HG3  . ARG A 71  ? 0.528 0.609 1.213 0.016  0.029  0.080  66  ARG HHH HG3  
972   H HD2  . ARG A 71  ? 0.551 0.656 1.213 0.013  0.051  0.092  66  ARG HHH HD2  
973   H HD3  . ARG A 71  ? 0.548 0.638 1.191 0.022  0.047  0.074  66  ARG HHH HD3  
974   H HE   . ARG A 71  ? 0.582 0.663 1.209 0.011  0.045  0.091  66  ARG HHH HE   
975   H HH11 . ARG A 71  ? 0.644 0.717 1.225 0.013  0.051  0.086  66  ARG HHH HH11 
976   H HH12 . ARG A 71  ? 0.646 0.719 1.204 0.020  0.058  0.073  66  ARG HHH HH12 
977   H HH21 . ARG A 71  ? 0.604 0.691 1.208 0.028  0.057  0.064  66  ARG HHH HH21 
978   H HH22 . ARG A 71  ? 0.608 0.688 1.181 0.029  0.061  0.061  66  ARG HHH HH22 
979   N N    . PHE A 72  ? 0.517 0.545 1.136 0.031  0.007  0.040  67  PHE HHH N    
980   C CA   . PHE A 72  ? 0.492 0.506 1.086 0.034  0.002  0.031  67  PHE HHH CA   
981   C C    . PHE A 72  ? 0.486 0.498 1.086 0.037  -0.009 0.022  67  PHE HHH C    
982   O O    . PHE A 72  ? 0.474 0.493 1.090 0.038  -0.011 0.023  67  PHE HHH O    
983   C CB   . PHE A 72  ? 0.489 0.500 1.058 0.038  0.009  0.029  67  PHE HHH CB   
984   C CG   . PHE A 72  ? 0.494 0.506 1.051 0.036  0.019  0.035  67  PHE HHH CG   
985   C CD1  . PHE A 72  ? 0.483 0.504 1.053 0.031  0.022  0.044  67  PHE HHH CD1  
986   C CD2  . PHE A 72  ? 0.490 0.498 1.025 0.039  0.024  0.032  67  PHE HHH CD2  
987   C CE1  . PHE A 72  ? 0.490 0.516 1.047 0.029  0.031  0.050  67  PHE HHH CE1  
988   C CE2  . PHE A 72  ? 0.492 0.504 1.016 0.037  0.033  0.036  67  PHE HHH CE2  
989   C CZ   . PHE A 72  ? 0.483 0.505 1.016 0.032  0.036  0.045  67  PHE HHH CZ   
990   H H    . PHE A 72  ? 0.513 0.546 1.132 0.034  0.011  0.040  67  PHE HHH H    
991   H HA   . PHE A 72  ? 0.494 0.504 1.085 0.032  0.001  0.030  67  PHE HHH HA   
992   H HB2  . PHE A 72  ? 0.493 0.507 1.066 0.041  0.010  0.029  67  PHE HHH HB2  
993   H HB3  . PHE A 72  ? 0.493 0.496 1.048 0.039  0.005  0.024  67  PHE HHH HB3  
994   H HD1  . PHE A 72  ? 0.485 0.508 1.072 0.028  0.018  0.046  67  PHE HHH HD1  
995   H HD2  . PHE A 72  ? 0.494 0.496 1.022 0.042  0.021  0.028  67  PHE HHH HD2  
996   H HE1  . PHE A 72  ? 0.487 0.518 1.052 0.025  0.032  0.058  67  PHE HHH HE1  
997   H HE2  . PHE A 72  ? 0.493 0.502 1.004 0.039  0.035  0.033  67  PHE HHH HE2  
998   H HZ   . PHE A 72  ? 0.490 0.516 1.014 0.030  0.041  0.048  67  PHE HHH HZ   
999   N N    . THR A 73  ? 0.507 0.512 1.094 0.037  -0.015 0.014  68  THR HHH N    
1000  C CA   . THR A 73  ? 0.527 0.532 1.114 0.038  -0.026 0.005  68  THR HHH CA   
1001  C C    . THR A 73  ? 0.549 0.548 1.105 0.040  -0.027 0.000  68  THR HHH C    
1002  O O    . THR A 73  ? 0.595 0.590 1.140 0.038  -0.025 -0.003 68  THR HHH O    
1003  C CB   . THR A 73  ? 0.524 0.531 1.131 0.035  -0.034 -0.002 68  THR HHH CB   
1004  O OG1  . THR A 73  ? 0.486 0.499 1.123 0.032  -0.032 0.006  68  THR HHH OG1  
1005  C CG2  . THR A 73  ? 0.524 0.534 1.132 0.036  -0.046 -0.012 68  THR HHH CG2  
1006  H H    . THR A 73  ? 0.506 0.506 1.082 0.036  -0.013 0.013  68  THR HHH H    
1007  H HA   . THR A 73  ? 0.528 0.537 1.121 0.040  -0.027 0.007  68  THR HHH HA   
1008  H HB   . THR A 73  ? 0.517 0.519 1.117 0.034  -0.033 -0.005 68  THR HHH HB   
1010  H HG21 . THR A 73  ? 0.530 0.539 1.119 0.037  -0.047 -0.017 68  THR HHH HG21 
1011  H HG22 . THR A 73  ? 0.527 0.539 1.152 0.034  -0.051 -0.018 68  THR HHH HG22 
1012  H HG23 . THR A 73  ? 0.527 0.541 1.140 0.038  -0.047 -0.009 68  THR HHH HG23 
1013  N N    . ILE A 74  ? 0.530 0.528 1.075 0.043  -0.030 0.002  69  ILE HHH N    
1014  C CA   . ILE A 74  ? 0.536 0.531 1.055 0.043  -0.033 -0.001 69  ILE HHH CA   
1015  C C    . ILE A 74  ? 0.514 0.516 1.033 0.042  -0.043 -0.010 69  ILE HHH C    
1016  O O    . ILE A 74  ? 0.539 0.546 1.077 0.042  -0.050 -0.013 69  ILE HHH O    
1017  C CB   . ILE A 74  ? 0.549 0.541 1.061 0.047  -0.032 0.006  69  ILE HHH CB   
1018  C CG1  . ILE A 74  ? 0.556 0.542 1.041 0.046  -0.033 0.008  69  ILE HHH CG1  
1019  C CG2  . ILE A 74  ? 0.584 0.582 1.110 0.049  -0.042 0.007  69  ILE HHH CG2  
1020  C CD1  . ILE A 74  ? 0.574 0.554 1.055 0.050  -0.034 0.015  69  ILE HHH CD1  
1021  H H    . ILE A 74  ? 0.535 0.537 1.090 0.045  -0.030 0.005  69  ILE HHH H    
1022  H HA   . ILE A 74  ? 0.530 0.521 1.038 0.042  -0.028 -0.001 69  ILE HHH HA   
1023  H HB   . ILE A 74  ? 0.549 0.538 1.065 0.048  -0.025 0.010  69  ILE HHH HB   
1024  H HG12 . ILE A 74  ? 0.565 0.554 1.043 0.045  -0.039 0.004  69  ILE HHH HG12 
1025  H HG13 . ILE A 74  ? 0.556 0.538 1.032 0.044  -0.027 0.007  69  ILE HHH HG13 
1026  H HG21 . ILE A 74  ? 0.569 0.572 1.113 0.049  -0.042 0.005  69  ILE HHH HG21 
1027  H HG22 . ILE A 74  ? 0.576 0.572 1.104 0.052  -0.041 0.011  69  ILE HHH HG22 
1028  H HG23 . ILE A 74  ? 0.581 0.581 1.098 0.048  -0.049 0.004  69  ILE HHH HG23 
1029  H HD11 . ILE A 74  ? 0.566 0.543 1.055 0.052  -0.028 0.017  69  ILE HHH HD11 
1030  H HD12 . ILE A 74  ? 0.575 0.550 1.040 0.048  -0.033 0.017  69  ILE HHH HD12 
1031  H HD13 . ILE A 74  ? 0.575 0.558 1.062 0.051  -0.041 0.017  69  ILE HHH HD13 
1032  N N    . SER A 75  ? 0.479 0.481 0.978 0.040  -0.044 -0.016 70  SER HHH N    
1033  C CA   . SER A 75  ? 0.470 0.481 0.963 0.038  -0.054 -0.027 70  SER HHH CA   
1034  C C    . SER A 75  ? 0.472 0.485 0.936 0.036  -0.053 -0.027 70  SER HHH C    
1035  O O    . SER A 75  ? 0.448 0.454 0.899 0.036  -0.044 -0.020 70  SER HHH O    
1036  C CB   . SER A 75  ? 0.474 0.490 0.988 0.037  -0.056 -0.039 70  SER HHH CB   
1037  O OG   . SER A 75  ? 0.450 0.461 0.961 0.036  -0.049 -0.042 70  SER HHH OG   
1038  H H    . SER A 75  ? 0.482 0.480 0.970 0.039  -0.039 -0.015 70  SER HHH H    
1039  H HA   . SER A 75  ? 0.478 0.494 0.976 0.039  -0.061 -0.025 70  SER HHH HA   
1040  H HB2  . SER A 75  ? 0.476 0.499 0.986 0.036  -0.063 -0.048 70  SER HHH HB2  
1041  H HB3  . SER A 75  ? 0.463 0.478 0.997 0.037  -0.058 -0.037 70  SER HHH HB3  
1043  N N    . ARG A 76  ? 0.478 0.503 0.930 0.035  -0.060 -0.036 71  ARG HHH N    
1044  C CA   . ARG A 76  ? 0.497 0.529 0.921 0.032  -0.058 -0.036 71  ARG HHH CA   
1045  C C    . ARG A 76  ? 0.503 0.552 0.919 0.029  -0.064 -0.053 71  ARG HHH C    
1046  O O    . ARG A 76  ? 0.488 0.545 0.915 0.030  -0.073 -0.061 71  ARG HHH O    
1047  C CB   . ARG A 76  ? 0.527 0.557 0.935 0.031  -0.062 -0.021 71  ARG HHH CB   
1048  C CG   . ARG A 76  ? 0.565 0.604 0.974 0.032  -0.075 -0.020 71  ARG HHH CG   
1049  C CD   . ARG A 76  ? 0.597 0.640 0.983 0.029  -0.079 -0.007 71  ARG HHH CD   
1050  N NE   . ARG A 76  ? 0.605 0.633 0.997 0.032  -0.078 0.009  71  ARG HHH NE   
1051  C CZ   . ARG A 76  ? 0.603 0.625 0.980 0.030  -0.078 0.024  71  ARG HHH CZ   
1052  N NH1  . ARG A 76  ? 0.608 0.617 0.998 0.034  -0.078 0.035  71  ARG HHH NH1  
1053  N NH2  . ARG A 76  ? 0.608 0.640 0.960 0.024  -0.078 0.026  71  ARG HHH NH2  
1054  H H    . ARG A 76  ? 0.485 0.516 0.946 0.035  -0.067 -0.042 71  ARG HHH H    
1055  H HA   . ARG A 76  ? 0.492 0.518 0.913 0.031  -0.051 -0.035 71  ARG HHH HA   
1056  H HB2  . ARG A 76  ? 0.535 0.567 0.924 0.029  -0.059 -0.018 71  ARG HHH HB2  
1057  H HB3  . ARG A 76  ? 0.521 0.539 0.936 0.033  -0.058 -0.013 71  ARG HHH HB3  
1058  H HG2  . ARG A 76  ? 0.557 0.590 0.983 0.035  -0.077 -0.016 71  ARG HHH HG2  
1059  H HG3  . ARG A 76  ? 0.567 0.616 0.977 0.031  -0.079 -0.031 71  ARG HHH HG3  
1060  H HD2  . ARG A 76  ? 0.606 0.660 0.988 0.028  -0.088 -0.008 71  ARG HHH HD2  
1061  H HD3  . ARG A 76  ? 0.599 0.645 0.969 0.026  -0.074 -0.007 71  ARG HHH HD3  
1062  H HE   . ARG A 76  ? 0.592 0.615 1.001 0.035  -0.078 0.009  71  ARG HHH HE   
1063  H HH11 . ARG A 76  ? 0.597 0.602 1.004 0.038  -0.078 0.032  71  ARG HHH HH11 
1064  H HH12 . ARG A 76  ? 0.611 0.615 0.994 0.033  -0.079 0.044  71  ARG HHH HH12 
1065  H HH21 . ARG A 76  ? 0.613 0.656 0.958 0.022  -0.077 0.018  71  ARG HHH HH21 
1066  H HH22 . ARG A 76  ? 0.617 0.645 0.962 0.023  -0.078 0.037  71  ARG HHH HH22 
1067  N N    . ASP A 77  ? 0.522 0.578 0.919 0.027  -0.058 -0.058 72  ASP HHH N    
1068  C CA   . ASP A 77  ? 0.545 0.621 0.930 0.024  -0.062 -0.074 72  ASP HHH CA   
1069  C C    . ASP A 77  ? 0.558 0.646 0.910 0.020  -0.062 -0.063 72  ASP HHH C    
1070  O O    . ASP A 77  ? 0.579 0.665 0.917 0.017  -0.053 -0.057 72  ASP HHH O    
1071  C CB   . ASP A 77  ? 0.529 0.606 0.924 0.025  -0.054 -0.090 72  ASP HHH CB   
1072  C CG   . ASP A 77  ? 0.543 0.643 0.932 0.024  -0.057 -0.112 72  ASP HHH CG   
1073  O OD1  . ASP A 77  ? 0.535 0.652 0.900 0.021  -0.063 -0.113 72  ASP HHH OD1  
1074  O OD2  . ASP A 77  ? 0.587 0.687 0.994 0.026  -0.054 -0.129 72  ASP HHH OD2  
1075  H H    . ASP A 77  ? 0.516 0.565 0.907 0.026  -0.052 -0.052 72  ASP HHH H    
1076  H HA   . ASP A 77  ? 0.546 0.628 0.939 0.025  -0.069 -0.081 72  ASP HHH HA   
1077  H HB2  . ASP A 77  ? 0.521 0.589 0.939 0.028  -0.055 -0.093 72  ASP HHH HB2  
1078  H HB3  . ASP A 77  ? 0.527 0.600 0.914 0.024  -0.047 -0.083 72  ASP HHH HB3  
1079  N N    . ASN A 78  ? 0.591 0.690 0.931 0.018  -0.072 -0.060 73  ASN HHH N    
1080  C CA   . ASN A 78  ? 0.633 0.742 0.944 0.013  -0.075 -0.044 73  ASN HHH CA   
1081  C C    . ASN A 78  ? 0.662 0.795 0.949 0.008  -0.070 -0.055 73  ASN HHH C    
1082  O O    . ASN A 78  ? 0.713 0.855 0.976 0.002  -0.069 -0.040 73  ASN HHH O    
1083  C CB   . ASN A 78  ? 0.637 0.751 0.946 0.013  -0.089 -0.034 73  ASN HHH CB   
1084  C CG   . ASN A 78  ? 0.613 0.704 0.940 0.017  -0.091 -0.017 73  ASN HHH CG   
1085  O OD1  . ASN A 78  ? 0.583 0.656 0.915 0.018  -0.083 -0.008 73  ASN HHH OD1  
1086  N ND2  . ASN A 78  ? 0.610 0.704 0.948 0.019  -0.104 -0.015 73  ASN HHH ND2  
1087  H H    . ASN A 78  ? 0.594 0.696 0.945 0.020  -0.079 -0.066 73  ASN HHH H    
1088  H HA   . ASN A 78  ? 0.623 0.719 0.933 0.013  -0.070 -0.031 73  ASN HHH HA   
1089  H HB2  . ASN A 78  ? 0.639 0.761 0.955 0.014  -0.094 -0.047 73  ASN HHH HB2  
1090  H HB3  . ASN A 78  ? 0.652 0.777 0.940 0.009  -0.091 -0.027 73  ASN HHH HB3  
1093  N N    . SER A 79  ? 0.669 0.814 0.964 0.009  -0.069 -0.080 74  SER HHH N    
1094  C CA   . SER A 79  ? 0.678 0.850 0.954 0.006  -0.063 -0.096 74  SER HHH CA   
1095  C C    . SER A 79  ? 0.646 0.812 0.922 0.005  -0.049 -0.094 74  SER HHH C    
1096  O O    . SER A 79  ? 0.652 0.839 0.907 0.000  -0.043 -0.098 74  SER HHH O    
1097  C CB   . SER A 79  ? 0.673 0.860 0.962 0.008  -0.068 -0.126 74  SER HHH CB   
1098  O OG   . SER A 79  ? 0.665 0.834 0.987 0.014  -0.063 -0.138 74  SER HHH OG   
1099  H H    . SER A 79  ? 0.657 0.796 0.972 0.013  -0.071 -0.090 74  SER HHH H    
1100  H HA   . SER A 79  ? 0.689 0.875 0.943 0.001  -0.067 -0.087 74  SER HHH HA   
1101  H HB2  . SER A 79  ? 0.691 0.899 0.965 0.006  -0.065 -0.136 74  SER HHH HB2  
1102  H HB3  . SER A 79  ? 0.685 0.873 0.976 0.009  -0.077 -0.126 74  SER HHH HB3  
1104  N N    . LYS A 80  ? 0.625 0.764 0.922 0.009  -0.045 -0.086 75  LYS HHH N    
1105  C CA   . LYS A 80  ? 0.624 0.753 0.925 0.009  -0.033 -0.082 75  LYS HHH CA   
1106  C C    . LYS A 80  ? 0.593 0.701 0.889 0.007  -0.031 -0.057 75  LYS HHH C    
1107  O O    . LYS A 80  ? 0.561 0.656 0.866 0.008  -0.023 -0.053 75  LYS HHH O    
1108  C CB   . LYS A 80  ? 0.645 0.761 0.978 0.015  -0.030 -0.096 75  LYS HHH CB   
1109  C CG   . LYS A 80  ? 0.702 0.834 1.045 0.017  -0.029 -0.123 75  LYS HHH CG   
1110  C CD   . LYS A 80  ? 0.729 0.846 1.109 0.023  -0.033 -0.135 75  LYS HHH CD   
1111  C CE   . LYS A 80  ? 0.769 0.896 1.167 0.026  -0.030 -0.160 75  LYS HHH CE   
1112  N NZ   . LYS A 80  ? 0.762 0.868 1.191 0.029  -0.028 -0.157 75  LYS HHH NZ   
1113  H H    . LYS A 80  ? 0.620 0.745 0.931 0.012  -0.049 -0.083 75  LYS HHH H    
1114  H HA   . LYS A 80  ? 0.633 0.778 0.921 0.006  -0.028 -0.087 75  LYS HHH HA   
1115  H HB2  . LYS A 80  ? 0.641 0.744 0.986 0.017  -0.035 -0.093 75  LYS HHH HB2  
1116  H HB3  . LYS A 80  ? 0.638 0.744 0.972 0.015  -0.023 -0.089 75  LYS HHH HB3  
1117  H HG2  . LYS A 80  ? 0.699 0.839 1.038 0.016  -0.022 -0.127 75  LYS HHH HG2  
1118  H HG3  . LYS A 80  ? 0.713 0.861 1.045 0.015  -0.034 -0.131 75  LYS HHH HG3  
1119  H HD2  . LYS A 80  ? 0.730 0.848 1.115 0.023  -0.041 -0.137 75  LYS HHH HD2  
1120  H HD3  . LYS A 80  ? 0.715 0.815 1.103 0.024  -0.030 -0.123 75  LYS HHH HD3  
1121  H HE2  . LYS A 80  ? 0.767 0.908 1.152 0.024  -0.024 -0.163 75  LYS HHH HE2  
1122  H HE3  . LYS A 80  ? 0.770 0.906 1.175 0.027  -0.036 -0.175 75  LYS HHH HE3  
1123  H HZ1  . LYS A 80  ? 0.753 0.847 1.194 0.031  -0.033 -0.152 75  LYS HHH HZ1  
1124  H HZ2  . LYS A 80  ? 0.759 0.871 1.204 0.032  -0.027 -0.172 75  LYS HHH HZ2  
1125  H HZ3  . LYS A 80  ? 0.751 0.851 1.174 0.028  -0.022 -0.145 75  LYS HHH HZ3  
1126  N N    . ASN A 81  ? 0.579 0.685 0.864 0.006  -0.039 -0.041 76  ASN HHH N    
1127  C CA   . ASN A 81  ? 0.551 0.638 0.836 0.005  -0.039 -0.017 76  ASN HHH CA   
1128  C C    . ASN A 81  ? 0.515 0.578 0.820 0.010  -0.033 -0.017 76  ASN HHH C    
1129  O O    . ASN A 81  ? 0.516 0.568 0.818 0.008  -0.027 -0.006 76  ASN HHH O    
1130  C CB   . ASN A 81  ? 0.562 0.656 0.823 -0.002 -0.035 -0.003 76  ASN HHH CB   
1131  C CG   . ASN A 81  ? 0.603 0.721 0.841 -0.008 -0.042 0.002  76  ASN HHH CG   
1132  O OD1  . ASN A 81  ? 0.670 0.787 0.909 -0.007 -0.053 0.007  76  ASN HHH OD1  
1133  N ND2  . ASN A 81  ? 0.639 0.780 0.858 -0.014 -0.036 -0.001 76  ASN HHH ND2  
1134  H H    . ASN A 81  ? 0.589 0.706 0.869 0.005  -0.045 -0.043 76  ASN HHH H    
1135  H HA   . ASN A 81  ? 0.557 0.641 0.842 0.006  -0.047 -0.011 76  ASN HHH HA   
1136  H HB2  . ASN A 81  ? 0.563 0.662 0.823 -0.004 -0.027 -0.010 76  ASN HHH HB2  
1137  H HB3  . ASN A 81  ? 0.564 0.642 0.828 -0.002 -0.035 0.011  76  ASN HHH HB3  
1140  N N    . THR A 82  ? 0.493 0.551 0.821 0.015  -0.034 -0.029 77  THR HHH N    
1141  C CA   . THR A 82  ? 0.491 0.531 0.839 0.019  -0.028 -0.029 77  THR HHH CA   
1142  C C    . THR A 82  ? 0.489 0.516 0.856 0.023  -0.033 -0.024 77  THR HHH C    
1143  O O    . THR A 82  ? 0.490 0.524 0.865 0.025  -0.041 -0.030 77  THR HHH O    
1144  C CB   . THR A 82  ? 0.483 0.528 0.844 0.020  -0.023 -0.045 77  THR HHH CB   
1145  O OG1  . THR A 82  ? 0.488 0.547 0.831 0.016  -0.018 -0.049 77  THR HHH OG1  
1146  C CG2  . THR A 82  ? 0.476 0.505 0.854 0.023  -0.018 -0.042 77  THR HHH CG2  
1147  H H    . THR A 82  ? 0.503 0.568 0.835 0.016  -0.039 -0.037 77  THR HHH H    
1148  H HA   . THR A 82  ? 0.488 0.521 0.829 0.017  -0.024 -0.020 77  THR HHH HA   
1149  H HB   . THR A 82  ? 0.487 0.538 0.856 0.021  -0.028 -0.056 77  THR HHH HB   
1151  H HG21 . THR A 82  ? 0.468 0.490 0.860 0.025  -0.021 -0.041 77  THR HHH HG21 
1152  H HG22 . THR A 82  ? 0.470 0.502 0.855 0.023  -0.015 -0.050 77  THR HHH HG22 
1153  H HG23 . THR A 82  ? 0.472 0.494 0.842 0.021  -0.014 -0.032 77  THR HHH HG23 
1154  N N    . LEU A 83  ? 0.485 0.497 0.860 0.025  -0.029 -0.015 78  LEU HHH N    
1155  C CA   . LEU A 83  ? 0.510 0.511 0.903 0.029  -0.030 -0.010 78  LEU HHH CA   
1156  C C    . LEU A 83  ? 0.482 0.477 0.893 0.031  -0.024 -0.014 78  LEU HHH C    
1157  O O    . LEU A 83  ? 0.464 0.457 0.868 0.029  -0.017 -0.015 78  LEU HHH O    
1158  C CB   . LEU A 83  ? 0.552 0.542 0.939 0.030  -0.030 0.004  78  LEU HHH CB   
1159  C CG   . LEU A 83  ? 0.572 0.552 0.978 0.035  -0.028 0.009  78  LEU HHH CG   
1160  C CD1  . LEU A 83  ? 0.576 0.560 0.992 0.037  -0.037 0.011  78  LEU HHH CD1  
1161  C CD2  . LEU A 83  ? 0.592 0.559 0.993 0.035  -0.023 0.017  78  LEU HHH CD2  
1162  H H    . LEU A 83  ? 0.489 0.496 0.858 0.024  -0.023 -0.011 78  LEU HHH H    
1163  H HA   . LEU A 83  ? 0.511 0.517 0.911 0.030  -0.037 -0.013 78  LEU HHH HA   
1164  H HB2  . LEU A 83  ? 0.559 0.553 0.939 0.029  -0.036 0.009  78  LEU HHH HB2  
1165  H HB3  . LEU A 83  ? 0.549 0.535 0.927 0.028  -0.025 0.007  78  LEU HHH HB3  
1166  H HG   . LEU A 83  ? 0.561 0.541 0.978 0.035  -0.025 0.004  78  LEU HHH HG   
1167  H HD11 . LEU A 83  ? 0.577 0.568 0.997 0.037  -0.041 0.005  78  LEU HHH HD11 
1168  H HD12 . LEU A 83  ? 0.571 0.550 1.000 0.040  -0.035 0.014  78  LEU HHH HD12 
1169  H HD13 . LEU A 83  ? 0.586 0.569 0.992 0.036  -0.041 0.017  78  LEU HHH HD13 
1170  H HD21 . LEU A 83  ? 0.594 0.560 0.987 0.034  -0.026 0.023  78  LEU HHH HD21 
1171  H HD22 . LEU A 83  ? 0.581 0.545 0.994 0.038  -0.021 0.018  78  LEU HHH HD22 
1172  H HD23 . LEU A 83  ? 0.581 0.547 0.978 0.033  -0.017 0.015  78  LEU HHH HD23 
1173  N N    . TYR A 84  ? 0.499 0.492 0.931 0.033  -0.026 -0.016 79  TYR HHH N    
1174  C CA   . TYR A 84  ? 0.471 0.460 0.921 0.034  -0.021 -0.017 79  TYR HHH CA   
1175  C C    . TYR A 84  ? 0.468 0.452 0.932 0.036  -0.019 -0.008 79  TYR HHH C    
1176  O O    . TYR A 84  ? 0.473 0.458 0.940 0.038  -0.023 -0.005 79  TYR HHH O    
1177  C CB   . TYR A 84  ? 0.454 0.449 0.922 0.034  -0.026 -0.029 79  TYR HHH CB   
1178  C CG   . TYR A 84  ? 0.459 0.463 0.917 0.032  -0.028 -0.041 79  TYR HHH CG   
1179  C CD1  . TYR A 84  ? 0.473 0.488 0.926 0.032  -0.036 -0.050 79  TYR HHH CD1  
1180  C CD2  . TYR A 84  ? 0.448 0.453 0.901 0.031  -0.023 -0.046 79  TYR HHH CD2  
1181  C CE1  . TYR A 84  ? 0.492 0.520 0.936 0.031  -0.038 -0.064 79  TYR HHH CE1  
1182  C CE2  . TYR A 84  ? 0.468 0.484 0.914 0.030  -0.024 -0.059 79  TYR HHH CE2  
1183  C CZ   . TYR A 84  ? 0.492 0.520 0.933 0.030  -0.031 -0.069 79  TYR HHH CZ   
1184  O OH   . TYR A 84  ? 0.519 0.562 0.952 0.029  -0.031 -0.084 79  TYR HHH OH   
1185  H H    . TYR A 84  ? 0.492 0.487 0.930 0.035  -0.031 -0.015 79  TYR HHH H    
1186  H HA   . TYR A 84  ? 0.469 0.455 0.912 0.033  -0.016 -0.016 79  TYR HHH HA   
1187  H HB2  . TYR A 84  ? 0.458 0.456 0.936 0.035  -0.031 -0.029 79  TYR HHH HB2  
1188  H HB3  . TYR A 84  ? 0.450 0.442 0.931 0.034  -0.023 -0.028 79  TYR HHH HB3  
1189  H HD1  . TYR A 84  ? 0.476 0.492 0.934 0.033  -0.041 -0.047 79  TYR HHH HD1  
1190  H HD2  . TYR A 84  ? 0.447 0.446 0.903 0.031  -0.018 -0.040 79  TYR HHH HD2  
1191  H HE1  . TYR A 84  ? 0.498 0.535 0.938 0.030  -0.043 -0.070 79  TYR HHH HE1  
1192  H HE2  . TYR A 84  ? 0.467 0.484 0.912 0.030  -0.020 -0.062 79  TYR HHH HE2  
1194  N N    . LEU A 85  ? 0.461 0.441 0.933 0.036  -0.012 -0.005 80  LEU HHH N    
1195  C CA   . LEU A 85  ? 0.475 0.455 0.964 0.037  -0.009 0.002  80  LEU HHH CA   
1196  C C    . LEU A 85  ? 0.509 0.491 1.018 0.034  -0.008 0.001  80  LEU HHH C    
1197  O O    . LEU A 85  ? 0.486 0.465 0.989 0.033  -0.003 0.004  80  LEU HHH O    
1198  C CB   . LEU A 85  ? 0.477 0.452 0.955 0.038  -0.001 0.009  80  LEU HHH CB   
1199  C CG   . LEU A 85  ? 0.496 0.475 0.989 0.039  0.003  0.014  80  LEU HHH CG   
1200  C CD1  . LEU A 85  ? 0.538 0.522 1.044 0.042  -0.002 0.014  80  LEU HHH CD1  
1201  C CD2  . LEU A 85  ? 0.509 0.486 0.990 0.040  0.011  0.018  80  LEU HHH CD2  
1202  H H    . LEU A 85  ? 0.464 0.442 0.931 0.034  -0.009 -0.006 80  LEU HHH H    
1203  H HA   . LEU A 85  ? 0.481 0.464 0.978 0.038  -0.013 0.001  80  LEU HHH HA   
1204  H HB2  . LEU A 85  ? 0.486 0.459 0.954 0.039  -0.003 0.009  80  LEU HHH HB2  
1205  H HB3  . LEU A 85  ? 0.480 0.453 0.951 0.036  0.002  0.009  80  LEU HHH HB3  
1206  H HG   . LEU A 85  ? 0.497 0.480 1.002 0.037  0.004  0.016  80  LEU HHH HG   
1207  H HD11 . LEU A 85  ? 0.524 0.511 1.041 0.041  -0.006 0.012  80  LEU HHH HD11 
1208  H HD12 . LEU A 85  ? 0.524 0.511 1.038 0.043  0.002  0.017  80  LEU HHH HD12 
1209  H HD13 . LEU A 85  ? 0.530 0.510 1.026 0.044  -0.005 0.013  80  LEU HHH HD13 
1210  H HD21 . LEU A 85  ? 0.510 0.482 0.983 0.042  0.010  0.017  80  LEU HHH HD21 
1211  H HD22 . LEU A 85  ? 0.504 0.486 0.995 0.041  0.015  0.021  80  LEU HHH HD22 
1212  H HD23 . LEU A 85  ? 0.505 0.479 0.977 0.038  0.014  0.018  80  LEU HHH HD23 
1213  N N    . GLN A 86  ? 0.511 0.497 1.042 0.034  -0.014 -0.001 81  GLN HHH N    
1214  C CA   . GLN A 86  ? 0.515 0.503 1.071 0.031  -0.014 0.001  81  GLN HHH CA   
1215  C C    . GLN A 86  ? 0.509 0.499 1.072 0.030  -0.008 0.014  81  GLN HHH C    
1216  O O    . GLN A 86  ? 0.560 0.556 1.134 0.031  -0.008 0.017  81  GLN HHH O    
1217  C CB   . GLN A 86  ? 0.527 0.518 1.105 0.031  -0.024 -0.008 81  GLN HHH CB   
1218  C CG   . GLN A 86  ? 0.517 0.506 1.125 0.028  -0.027 -0.006 81  GLN HHH CG   
1219  C CD   . GLN A 86  ? 0.501 0.486 1.105 0.027  -0.025 -0.006 81  GLN HHH CD   
1220  O OE1  . GLN A 86  ? 0.555 0.539 1.146 0.029  -0.026 -0.018 81  GLN HHH OE1  
1221  N NE2  . GLN A 86  ? 0.486 0.470 1.100 0.024  -0.021 0.007  81  GLN HHH NE2  
1222  H H    . GLN A 86  ? 0.515 0.504 1.049 0.035  -0.018 -0.004 81  GLN HHH H    
1223  H HA   . GLN A 86  ? 0.514 0.499 1.064 0.031  -0.013 0.000  81  GLN HHH HA   
1224  H HB2  . GLN A 86  ? 0.527 0.517 1.095 0.032  -0.027 -0.017 81  GLN HHH HB2  
1225  H HB3  . GLN A 86  ? 0.524 0.517 1.107 0.032  -0.026 -0.007 81  GLN HHH HB3  
1226  H HG2  . GLN A 86  ? 0.518 0.509 1.141 0.028  -0.034 -0.013 81  GLN HHH HG2  
1227  H HG3  . GLN A 86  ? 0.513 0.505 1.131 0.026  -0.024 0.004  81  GLN HHH HG3  
1230  N N    . MET A 87  ? 0.481 0.471 1.040 0.028  -0.002 0.022  82  MET HHH N    
1231  C CA   . MET A 87  ? 0.481 0.477 1.045 0.026  0.006  0.034  82  MET HHH CA   
1232  C C    . MET A 87  ? 0.462 0.463 1.051 0.021  0.004  0.044  82  MET HHH C    
1233  O O    . MET A 87  ? 0.431 0.429 1.020 0.019  0.004  0.048  82  MET HHH O    
1234  C CB   . MET A 87  ? 0.495 0.491 1.034 0.027  0.014  0.037  82  MET HHH CB   
1235  C CG   . MET A 87  ? 0.524 0.513 1.040 0.031  0.014  0.029  82  MET HHH CG   
1236  S SD   . MET A 87  ? 0.552 0.538 1.042 0.031  0.023  0.031  82  MET HHH SD   
1237  C CE   . MET A 87  ? 0.545 0.526 1.030 0.028  0.019  0.029  82  MET HHH CE   
1238  H H    . MET A 87  ? 0.487 0.473 1.041 0.027  -0.002 0.020  82  MET HHH H    
1239  H HA   . MET A 87  ? 0.480 0.481 1.048 0.028  0.007  0.034  82  MET HHH HA   
1240  H HB2  . MET A 87  ? 0.498 0.490 1.033 0.025  0.013  0.038  82  MET HHH HB2  
1241  H HB3  . MET A 87  ? 0.499 0.501 1.039 0.026  0.019  0.044  82  MET HHH HB3  
1242  H HG2  . MET A 87  ? 0.524 0.516 1.044 0.033  0.015  0.029  82  MET HHH HG2  
1243  H HG3  . MET A 87  ? 0.523 0.508 1.036 0.031  0.010  0.023  82  MET HHH HG3  
1244  H HE1  . MET A 87  ? 0.548 0.525 1.017 0.028  0.021  0.027  82  MET HHH HE1  
1245  H HE2  . MET A 87  ? 0.545 0.524 1.036 0.028  0.014  0.024  82  MET HHH HE2  
1246  H HE3  . MET A 87  ? 0.545 0.530 1.038 0.025  0.020  0.035  82  MET HHH HE3  
1247  N N    . ASN A 88  A 0.474 0.483 1.087 0.019  0.003  0.050  82  ASN HHH N    
1248  C CA   . ASN A 88  A 0.455 0.469 1.098 0.013  0.001  0.062  82  ASN HHH CA   
1249  C C    . ASN A 88  A 0.458 0.486 1.101 0.010  0.010  0.077  82  ASN HHH C    
1250  O O    . ASN A 88  A 0.496 0.530 1.121 0.013  0.018  0.074  82  ASN HHH O    
1251  C CB   . ASN A 88  A 0.456 0.469 1.128 0.013  -0.009 0.055  82  ASN HHH CB   
1252  C CG   . ASN A 88  A 0.468 0.469 1.139 0.016  -0.018 0.039  82  ASN HHH CG   
1253  O OD1  . ASN A 88  A 0.463 0.458 1.116 0.018  -0.017 0.035  82  ASN HHH OD1  
1254  N ND2  . ASN A 88  A 0.456 0.457 1.144 0.017  -0.027 0.028  82  ASN HHH ND2  
1255  H H    . ASN A 88  A 0.466 0.478 1.080 0.021  0.004  0.047  82  ASN HHH H    
1256  H HA   . ASN A 88  A 0.460 0.469 1.103 0.012  -0.001 0.063  82  ASN HHH HA   
1257  H HB2  . ASN A 88  A 0.458 0.475 1.130 0.015  -0.008 0.053  82  ASN HHH HB2  
1258  H HB3  . ASN A 88  A 0.460 0.476 1.154 0.009  -0.011 0.064  82  ASN HHH HB3  
1261  N N    . SER A 89  B 0.476 0.511 1.140 0.003  0.010  0.092  82  SER HHH N    
1262  C CA   . SER A 89  B 0.501 0.554 1.167 -0.002 0.019  0.109  82  SER HHH CA   
1263  C C    . SER A 89  B 0.515 0.574 1.145 0.001  0.030  0.107  82  SER HHH C    
1264  O O    . SER A 89  B 0.529 0.602 1.153 0.001  0.039  0.109  82  SER HHH O    
1265  C CB   . SER A 89  B 0.502 0.567 1.189 -0.003 0.022  0.112  82  SER HHH CB   
1266  O OG   . SER A 89  B 0.489 0.547 1.209 -0.005 0.010  0.110  82  SER HHH OG   
1267  H H    . SER A 89  B 0.478 0.507 1.157 0.001  0.004  0.094  82  SER HHH H    
1268  H HA   . SER A 89  B 0.503 0.557 1.180 -0.007 0.017  0.121  82  SER HHH HA   
1269  H HB2  . SER A 89  B 0.497 0.564 1.172 0.001  0.025  0.103  82  SER HHH HB2  
1270  H HB3  . SER A 89  B 0.503 0.582 1.196 -0.008 0.027  0.125  82  SER HHH HB3  
1272  N N    . LEU A 90  C 0.526 0.574 1.135 0.002  0.029  0.103  82  LEU HHH N    
1273  C CA   . LEU A 90  C 0.551 0.604 1.128 0.005  0.037  0.099  82  LEU HHH CA   
1274  C C    . LEU A 90  C 0.577 0.650 1.149 -0.001 0.046  0.114  82  LEU HHH C    
1275  O O    . LEU A 90  C 0.588 0.667 1.178 -0.008 0.043  0.130  82  LEU HHH O    
1276  C CB   . LEU A 90  C 0.538 0.575 1.098 0.007  0.032  0.092  82  LEU HHH CB   
1277  C CG   . LEU A 90  C 0.540 0.562 1.095 0.013  0.027  0.075  82  LEU HHH CG   
1278  C CD1  . LEU A 90  C 0.564 0.574 1.115 0.013  0.021  0.070  82  LEU HHH CD1  
1279  C CD2  . LEU A 90  C 0.551 0.572 1.082 0.018  0.034  0.066  82  LEU HHH CD2  
1280  H H    . LEU A 90  C 0.527 0.566 1.141 0.002  0.022  0.101  82  LEU HHH H    
1281  H HA   . LEU A 90  C 0.547 0.599 1.116 0.009  0.040  0.090  82  LEU HHH HA   
1282  H HB2  . LEU A 90  C 0.543 0.578 1.114 0.003  0.028  0.099  82  LEU HHH HB2  
1283  H HB3  . LEU A 90  C 0.546 0.586 1.086 0.007  0.037  0.092  82  LEU HHH HB3  
1284  H HG   . LEU A 90  C 0.543 0.565 1.115 0.013  0.023  0.074  82  LEU HHH HG   
1285  H HD11 . LEU A 90  C 0.557 0.567 1.123 0.010  0.017  0.077  82  LEU HHH HD11 
1286  H HD12 . LEU A 90  C 0.553 0.556 1.103 0.016  0.017  0.060  82  LEU HHH HD12 
1287  H HD13 . LEU A 90  C 0.558 0.567 1.091 0.013  0.024  0.070  82  LEU HHH HD13 
1288  H HD21 . LEU A 90  C 0.551 0.575 1.068 0.017  0.038  0.067  82  LEU HHH HD21 
1289  H HD22 . LEU A 90  C 0.545 0.558 1.071 0.021  0.030  0.057  82  LEU HHH HD22 
1290  H HD23 . LEU A 90  C 0.548 0.577 1.087 0.019  0.037  0.066  82  LEU HHH HD23 
1291  N N    . ARG A 91  ? 0.610 0.693 1.160 0.001  0.056  0.108  83  ARG HHH N    
1292  C CA   . ARG A 91  ? 0.640 0.747 1.179 -0.004 0.066  0.119  83  ARG HHH CA   
1293  C C    . ARG A 91  ? 0.637 0.740 1.143 -0.001 0.069  0.110  83  ARG HHH C    
1294  O O    . ARG A 91  ? 0.662 0.746 1.159 0.005  0.065  0.096  83  ARG HHH O    
1295  C CB   . ARG A 91  ? 0.706 0.831 1.253 -0.002 0.075  0.117  83  ARG HHH CB   
1296  C CG   . ARG A 91  ? 0.760 0.889 1.342 -0.005 0.072  0.126  83  ARG HHH CG   
1297  C CD   . ARG A 91  ? 0.790 0.944 1.384 -0.006 0.082  0.129  83  ARG HHH CD   
1298  N NE   . ARG A 91  ? 0.862 1.011 1.452 0.004  0.085  0.109  83  ARG HHH NE   
1299  C CZ   . ARG A 91  ? 0.881 1.031 1.494 0.007  0.084  0.105  83  ARG HHH CZ   
1300  N NH1  . ARG A 91  ? 0.900 1.044 1.508 0.016  0.085  0.088  83  ARG HHH NH1  
1301  N NH2  . ARG A 91  ? 0.875 1.033 1.517 0.001  0.081  0.117  83  ARG HHH NH2  
1302  H H    . ARG A 91  ? 0.605 0.682 1.145 0.006  0.057  0.097  83  ARG HHH H    
1303  H HA   . ARG A 91  ? 0.650 0.762 1.197 -0.010 0.064  0.133  83  ARG HHH HA   
1304  H HB2  . ARG A 91  ? 0.700 0.819 1.240 0.004  0.077  0.103  83  ARG HHH HB2  
1305  H HB3  . ARG A 91  ? 0.712 0.854 1.250 -0.005 0.083  0.122  83  ARG HHH HB3  
1306  H HG2  . ARG A 91  ? 0.754 0.883 1.345 -0.011 0.067  0.139  83  ARG HHH HG2  
1307  H HG3  . ARG A 91  ? 0.744 0.858 1.334 -0.001 0.065  0.117  83  ARG HHH HG3  
1308  H HD2  . ARG A 91  ? 0.810 0.981 1.392 -0.010 0.090  0.134  83  ARG HHH HD2  
1309  H HD3  . ARG A 91  ? 0.800 0.958 1.417 -0.010 0.079  0.138  83  ARG HHH HD3  
1310  H HE   . ARG A 91  ? 0.852 0.995 1.424 0.007  0.086  0.100  83  ARG HHH HE   
1311  H HH11 . ARG A 91  ? 0.892 1.030 1.482 0.020  0.086  0.080  83  ARG HHH HH11 
1312  H HH12 . ARG A 91  ? 0.887 1.033 1.510 0.018  0.083  0.085  83  ARG HHH HH12 
1313  H HH21 . ARG A 91  ? 0.877 1.039 1.525 -0.005 0.079  0.129  83  ARG HHH HH21 
1314  H HH22 . ARG A 91  ? 0.871 1.031 1.530 0.003  0.079  0.113  83  ARG HHH HH22 
1315  N N    . ALA A 92  ? 0.653 0.776 1.143 -0.006 0.077  0.117  84  ALA HHH N    
1316  C CA   . ALA A 92  ? 0.667 0.790 1.126 -0.004 0.079  0.108  84  ALA HHH CA   
1317  C C    . ALA A 92  ? 0.684 0.799 1.132 0.005  0.084  0.086  84  ALA HHH C    
1318  O O    . ALA A 92  ? 0.655 0.756 1.085 0.008  0.081  0.075  84  ALA HHH O    
1319  C CB   . ALA A 92  ? 0.673 0.824 1.118 -0.011 0.087  0.119  84  ALA HHH CB   
1320  H H    . ALA A 92  ? 0.659 0.799 1.155 -0.011 0.080  0.128  84  ALA HHH H    
1321  H HA   . ALA A 92  ? 0.664 0.774 1.121 -0.005 0.072  0.109  84  ALA HHH HA   
1322  H HB1  . ALA A 92  ? 0.681 0.832 1.107 -0.010 0.088  0.112  84  ALA HHH HB1  
1323  H HB2  . ALA A 92  ? 0.678 0.833 1.131 -0.017 0.083  0.135  84  ALA HHH HB2  
1324  H HB3  . ALA A 92  ? 0.680 0.846 1.128 -0.011 0.095  0.117  84  ALA HHH HB3  
1325  N N    . GLU A 93  ? 0.691 0.816 1.151 0.008  0.090  0.080  85  GLU HHH N    
1326  C CA   . GLU A 93  ? 0.679 0.799 1.136 0.017  0.095  0.061  85  GLU HHH CA   
1327  C C    . GLU A 93  ? 0.641 0.732 1.101 0.023  0.085  0.053  85  GLU HHH C    
1328  O O    . GLU A 93  ? 0.654 0.736 1.108 0.029  0.085  0.038  85  GLU HHH O    
1329  C CB   . GLU A 93  ? 0.718 0.856 1.196 0.019  0.102  0.061  85  GLU HHH CB   
1330  C CG   . GLU A 93  ? 0.809 0.979 1.285 0.012  0.113  0.072  85  GLU HHH CG   
1331  C CD   . GLU A 93  ? 0.845 1.025 1.338 0.003  0.110  0.095  85  GLU HHH CD   
1332  O OE1  . GLU A 93  ? 0.911 1.092 1.431 0.003  0.108  0.100  85  GLU HHH OE1  
1333  O OE2  . GLU A 93  ? 0.772 0.958 1.253 -0.005 0.108  0.109  85  GLU HHH OE2  
1334  H H    . GLU A 93  ? 0.686 0.822 1.160 0.005  0.092  0.089  85  GLU HHH H    
1335  H HA   . GLU A 93  ? 0.691 0.817 1.132 0.018  0.099  0.054  85  GLU HHH HA   
1336  H HB2  . GLU A 93  ? 0.718 0.849 1.213 0.018  0.096  0.067  85  GLU HHH HB2  
1337  H HB3  . GLU A 93  ? 0.727 0.862 1.204 0.025  0.104  0.049  85  GLU HHH HB3  
1338  H HG2  . GLU A 93  ? 0.800 0.983 1.285 0.016  0.119  0.065  85  GLU HHH HG2  
1339  H HG3  . GLU A 93  ? 0.805 0.982 1.263 0.011  0.115  0.069  85  GLU HHH HG3  
1340  N N    . ASP A 94  ? 0.586 0.665 1.057 0.020  0.076  0.061  86  ASP HHH N    
1341  C CA   . ASP A 94  ? 0.559 0.613 1.030 0.024  0.067  0.053  86  ASP HHH CA   
1342  C C    . ASP A 94  ? 0.532 0.574 0.982 0.024  0.064  0.048  86  ASP HHH C    
1343  O O    . ASP A 94  ? 0.497 0.522 0.944 0.027  0.057  0.041  86  ASP HHH O    
1344  C CB   . ASP A 94  ? 0.563 0.611 1.055 0.022  0.058  0.060  86  ASP HHH CB   
1345  C CG   . ASP A 94  ? 0.541 0.602 1.057 0.022  0.060  0.065  86  ASP HHH CG   
1346  O OD1  . ASP A 94  ? 0.567 0.637 1.098 0.016  0.060  0.077  86  ASP HHH OD1  
1347  O OD2  . ASP A 94  ? 0.533 0.594 1.054 0.028  0.062  0.056  86  ASP HHH OD2  
1348  H H    . ASP A 94  ? 0.591 0.675 1.071 0.015  0.074  0.072  86  ASP HHH H    
1349  H HA   . ASP A 94  ? 0.560 0.612 1.033 0.029  0.068  0.045  86  ASP HHH HA   
1350  H HB2  . ASP A 94  ? 0.555 0.603 1.048 0.018  0.056  0.067  86  ASP HHH HB2  
1351  H HB3  . ASP A 94  ? 0.551 0.586 1.042 0.025  0.053  0.053  86  ASP HHH HB3  
1352  N N    . THR A 95  ? 0.518 0.571 0.953 0.020  0.068  0.052  87  THR HHH N    
1353  C CA   . THR A 95  ? 0.518 0.562 0.934 0.018  0.065  0.048  87  THR HHH CA   
1354  C C    . THR A 95  ? 0.528 0.561 0.933 0.024  0.066  0.033  87  THR HHH C    
1355  O O    . THR A 95  ? 0.545 0.588 0.944 0.027  0.073  0.025  87  THR HHH O    
1356  C CB   . THR A 95  ? 0.515 0.576 0.918 0.013  0.069  0.056  87  THR HHH CB   
1357  O OG1  . THR A 95  ? 0.545 0.613 0.962 0.007  0.065  0.073  87  THR HHH OG1  
1358  C CG2  . THR A 95  ? 0.512 0.564 0.896 0.011  0.065  0.051  87  THR HHH CG2  
1359  H H    . THR A 95  ? 0.528 0.595 0.964 0.017  0.072  0.058  87  THR HHH H    
1360  H HA   . THR A 95  ? 0.511 0.545 0.932 0.017  0.059  0.051  87  THR HHH HA   
1361  H HB   . THR A 95  ? 0.530 0.603 0.928 0.014  0.075  0.052  87  THR HHH HB   
1363  H HG21 . THR A 95  ? 0.519 0.569 0.894 0.014  0.068  0.040  87  THR HHH HG21 
1364  H HG22 . THR A 95  ? 0.520 0.583 0.898 0.007  0.065  0.058  87  THR HHH HG22 
1365  H HG23 . THR A 95  ? 0.507 0.547 0.896 0.012  0.059  0.051  87  THR HHH HG23 
1366  N N    . ALA A 96  ? 0.507 0.521 0.910 0.026  0.059  0.028  88  ALA HHH N    
1367  C CA   . ALA A 96  ? 0.511 0.513 0.909 0.031  0.059  0.016  88  ALA HHH CA   
1368  C C    . ALA A 96  ? 0.528 0.512 0.921 0.030  0.051  0.016  88  ALA HHH C    
1369  O O    . ALA A 96  ? 0.513 0.495 0.911 0.028  0.047  0.022  88  ALA HHH O    
1370  C CB   . ALA A 96  ? 0.504 0.506 0.916 0.036  0.060  0.013  88  ALA HHH CB   
1371  H H    . ALA A 96  ? 0.505 0.513 0.912 0.024  0.055  0.032  88  ALA HHH H    
1372  H HA   . ALA A 96  ? 0.522 0.527 0.910 0.031  0.062  0.011  88  ALA HHH HA   
1373  H HB1  . ALA A 96  ? 0.508 0.500 0.919 0.039  0.058  0.007  88  ALA HHH HB1  
1374  H HB2  . ALA A 96  ? 0.511 0.524 0.924 0.037  0.066  0.011  88  ALA HHH HB2  
1375  H HB3  . ALA A 96  ? 0.499 0.501 0.921 0.036  0.057  0.018  88  ALA HHH HB3  
1376  N N    . VAL A 97  ? 0.530 0.502 0.915 0.032  0.050  0.008  89  VAL HHH N    
1377  C CA   . VAL A 97  ? 0.524 0.481 0.907 0.032  0.043  0.008  89  VAL HHH CA   
1378  C C    . VAL A 97  ? 0.516 0.470 0.911 0.036  0.040  0.008  89  VAL HHH C    
1379  O O    . VAL A 97  ? 0.518 0.473 0.920 0.040  0.042  0.004  89  VAL HHH O    
1380  C CB   . VAL A 97  ? 0.536 0.483 0.908 0.031  0.042  0.002  89  VAL HHH CB   
1381  C CG1  . VAL A 97  ? 0.517 0.451 0.888 0.029  0.036  0.004  89  VAL HHH CG1  
1382  C CG2  . VAL A 97  ? 0.534 0.486 0.895 0.027  0.044  0.001  89  VAL HHH CG2  
1383  H H    . VAL A 97  ? 0.537 0.510 0.918 0.034  0.053  0.002  89  VAL HHH H    
1384  H HA   . VAL A 97  ? 0.519 0.477 0.901 0.029  0.041  0.012  89  VAL HHH HA   
1385  H HB   . VAL A 97  ? 0.537 0.482 0.912 0.034  0.044  -0.004 89  VAL HHH HB   
1386  H HG11 . VAL A 97  ? 0.523 0.454 0.900 0.032  0.034  0.004  89  VAL HHH HG11 
1387  H HG12 . VAL A 97  ? 0.528 0.456 0.893 0.028  0.035  0.002  89  VAL HHH HG12 
1388  H HG13 . VAL A 97  ? 0.516 0.453 0.887 0.027  0.035  0.008  89  VAL HHH HG13 
1389  H HG21 . VAL A 97  ? 0.529 0.483 0.890 0.024  0.042  0.006  89  VAL HHH HG21 
1390  H HG22 . VAL A 97  ? 0.541 0.486 0.897 0.026  0.043  -0.004 89  VAL HHH HG22 
1391  H HG23 . VAL A 97  ? 0.538 0.500 0.899 0.027  0.048  -0.001 89  VAL HHH HG23 
1392  N N    . TYR A 98  ? 0.511 0.462 0.909 0.034  0.035  0.013  90  TYR HHH N    
1393  C CA   . TYR A 98  ? 0.499 0.448 0.907 0.037  0.031  0.014  90  TYR HHH CA   
1394  C C    . TYR A 98  ? 0.486 0.425 0.885 0.036  0.025  0.014  90  TYR HHH C    
1395  O O    . TYR A 98  ? 0.491 0.429 0.882 0.032  0.024  0.014  90  TYR HHH O    
1396  C CB   . TYR A 98  ? 0.488 0.444 0.906 0.036  0.029  0.017  90  TYR HHH CB   
1397  C CG   . TYR A 98  ? 0.496 0.464 0.927 0.036  0.033  0.020  90  TYR HHH CG   
1398  C CD1  . TYR A 98  ? 0.502 0.478 0.930 0.034  0.039  0.022  90  TYR HHH CD1  
1399  C CD2  . TYR A 98  ? 0.490 0.463 0.937 0.039  0.031  0.021  90  TYR HHH CD2  
1400  C CE1  . TYR A 98  ? 0.499 0.487 0.937 0.033  0.043  0.027  90  TYR HHH CE1  
1401  C CE2  . TYR A 98  ? 0.483 0.468 0.943 0.039  0.036  0.024  90  TYR HHH CE2  
1402  C CZ   . TYR A 98  ? 0.492 0.486 0.948 0.036  0.043  0.028  90  TYR HHH CZ   
1403  O OH   . TYR A 98  ? 0.476 0.485 0.944 0.034  0.048  0.034  90  TYR HHH OH   
1404  H H    . TYR A 98  ? 0.505 0.457 0.900 0.031  0.034  0.014  90  TYR HHH H    
1405  H HA   . TYR A 98  ? 0.500 0.450 0.914 0.041  0.032  0.012  90  TYR HHH HA   
1406  H HB2  . TYR A 98  ? 0.488 0.445 0.903 0.033  0.028  0.018  90  TYR HHH HB2  
1407  H HB3  . TYR A 98  ? 0.491 0.446 0.913 0.037  0.025  0.016  90  TYR HHH HB3  
1408  H HD1  . TYR A 98  ? 0.501 0.474 0.918 0.032  0.039  0.022  90  TYR HHH HD1  
1409  H HD2  . TYR A 98  ? 0.490 0.459 0.940 0.041  0.027  0.019  90  TYR HHH HD2  
1410  H HE1  . TYR A 98  ? 0.500 0.495 0.934 0.031  0.047  0.030  90  TYR HHH HE1  
1411  H HE2  . TYR A 98  ? 0.485 0.474 0.958 0.040  0.035  0.025  90  TYR HHH HE2  
1413  N N    . TYR A 99  ? 0.483 0.415 0.885 0.039  0.022  0.014  91  TYR HHH N    
1414  C CA   . TYR A 99  ? 0.487 0.411 0.882 0.037  0.016  0.017  91  TYR HHH CA   
1415  C C    . TYR A 99  ? 0.496 0.425 0.898 0.039  0.010  0.020  91  TYR HHH C    
1416  O O    . TYR A 99  ? 0.522 0.455 0.937 0.043  0.009  0.019  91  TYR HHH O    
1417  C CB   . TYR A 99  ? 0.495 0.408 0.891 0.039  0.014  0.017  91  TYR HHH CB   
1418  C CG   . TYR A 99  ? 0.516 0.425 0.909 0.039  0.019  0.012  91  TYR HHH CG   
1419  C CD1  . TYR A 99  ? 0.524 0.428 0.906 0.033  0.019  0.012  91  TYR HHH CD1  
1420  C CD2  . TYR A 99  ? 0.499 0.413 0.898 0.043  0.025  0.005  91  TYR HHH CD2  
1421  C CE1  . TYR A 99  ? 0.515 0.416 0.893 0.032  0.023  0.006  91  TYR HHH CE1  
1422  C CE2  . TYR A 99  ? 0.514 0.427 0.909 0.042  0.029  -0.002 91  TYR HHH CE2  
1423  C CZ   . TYR A 99  ? 0.524 0.430 0.908 0.037  0.028  -0.002 91  TYR HHH CZ   
1424  O OH   . TYR A 99  ? 0.520 0.425 0.899 0.036  0.031  -0.009 91  TYR HHH OH   
1425  H H    . TYR A 99  ? 0.487 0.420 0.896 0.043  0.023  0.012  91  TYR HHH H    
1426  H HA   . TYR A 99  ? 0.487 0.412 0.874 0.034  0.016  0.018  91  TYR HHH HA   
1427  H HB2  . TYR A 99  ? 0.502 0.415 0.908 0.044  0.012  0.017  91  TYR HHH HB2  
1428  H HB3  . TYR A 99  ? 0.505 0.413 0.896 0.037  0.010  0.021  91  TYR HHH HB3  
1429  H HD1  . TYR A 99  ? 0.520 0.422 0.896 0.030  0.016  0.017  91  TYR HHH HD1  
1430  H HD2  . TYR A 99  ? 0.503 0.422 0.912 0.046  0.025  0.004  91  TYR HHH HD2  
1431  H HE1  . TYR A 99  ? 0.522 0.419 0.894 0.029  0.022  0.007  91  TYR HHH HE1  
1432  H HE2  . TYR A 99  ? 0.515 0.433 0.913 0.045  0.033  -0.007 91  TYR HHH HE2  
1434  N N    . CYS A 100 ? 0.516 0.446 0.909 0.036  0.005  0.023  92  CYS HHH N    
1435  C CA   . CYS A 100 ? 0.546 0.479 0.942 0.037  -0.003 0.027  92  CYS HHH CA   
1436  C C    . CYS A 100 ? 0.546 0.469 0.939 0.037  -0.008 0.034  92  CYS HHH C    
1437  O O    . CYS A 100 ? 0.518 0.432 0.904 0.034  -0.006 0.035  92  CYS HHH O    
1438  C CB   . CYS A 100 ? 0.581 0.524 0.968 0.033  -0.006 0.025  92  CYS HHH CB   
1439  S SG   . CYS A 100 ? 0.658 0.600 1.026 0.026  -0.002 0.026  92  CYS HHH SG   
1440  H H    . CYS A 100 ? 0.518 0.448 0.902 0.032  0.006  0.023  92  CYS HHH H    
1441  H HA   . CYS A 100 ? 0.542 0.477 0.949 0.040  -0.004 0.025  92  CYS HHH HA   
1442  H HB2  . CYS A 100 ? 0.595 0.540 0.980 0.033  -0.012 0.028  92  CYS HHH HB2  
1443  H HB3  . CYS A 100 ? 0.581 0.529 0.974 0.034  -0.005 0.021  92  CYS HHH HB3  
1444  N N    . ALA A 101 ? 0.544 0.466 0.943 0.039  -0.016 0.039  93  ALA HHH N    
1445  C CA   . ALA A 101 ? 0.533 0.447 0.933 0.039  -0.024 0.049  93  ALA HHH CA   
1446  C C    . ALA A 101 ? 0.544 0.464 0.944 0.039  -0.034 0.056  93  ALA HHH C    
1447  O O    . ALA A 101 ? 0.537 0.467 0.945 0.042  -0.036 0.052  93  ALA HHH O    
1448  C CB   . ALA A 101 ? 0.517 0.419 0.933 0.045  -0.023 0.047  93  ALA HHH CB   
1449  H H    . ALA A 101 ? 0.537 0.465 0.943 0.042  -0.019 0.037  93  ALA HHH H    
1450  H HA   . ALA A 101 ? 0.539 0.450 0.928 0.034  -0.023 0.052  93  ALA HHH HA   
1451  H HB1  . ALA A 101 ? 0.534 0.428 0.953 0.045  -0.029 0.053  93  ALA HHH HB1  
1452  H HB2  . ALA A 101 ? 0.519 0.417 0.933 0.044  -0.017 0.042  93  ALA HHH HB2  
1453  H HB3  . ALA A 101 ? 0.518 0.424 0.946 0.049  -0.023 0.043  93  ALA HHH HB3  
1454  N N    . ARG A 102 ? 0.549 0.466 0.941 0.035  -0.042 0.068  94  ARG HHH N    
1455  C CA   . ARG A 102 ? 0.581 0.505 0.974 0.035  -0.054 0.078  94  ARG HHH CA   
1456  C C    . ARG A 102 ? 0.631 0.544 1.047 0.042  -0.060 0.082  94  ARG HHH C    
1457  O O    . ARG A 102 ? 0.662 0.561 1.089 0.044  -0.058 0.082  94  ARG HHH O    
1458  C CB   . ARG A 102 ? 0.595 0.522 0.969 0.026  -0.059 0.092  94  ARG HHH CB   
1459  C CG   . ARG A 102 ? 0.630 0.567 1.000 0.025  -0.072 0.103  94  ARG HHH CG   
1460  C CD   . ARG A 102 ? 0.689 0.635 1.039 0.015  -0.077 0.117  94  ARG HHH CD   
1461  N NE   . ARG A 102 ? 0.708 0.637 1.062 0.012  -0.076 0.128  94  ARG HHH NE   
1462  C CZ   . ARG A 102 ? 0.745 0.677 1.084 0.003  -0.079 0.144  94  ARG HHH CZ   
1463  N NH1  . ARG A 102 ? 0.772 0.688 1.120 0.000  -0.079 0.153  94  ARG HHH NH1  
1464  N NH2  . ARG A 102 ? 0.776 0.730 1.093 -0.004 -0.082 0.150  94  ARG HHH NH2  
1465  H H    . ARG A 102 ? 0.561 0.472 0.948 0.032  -0.041 0.072  94  ARG HHH H    
1466  H HA   . ARG A 102 ? 0.579 0.513 0.970 0.035  -0.054 0.072  94  ARG HHH HA   
1467  H HB2  . ARG A 102 ? 0.596 0.531 0.957 0.022  -0.054 0.088  94  ARG HHH HB2  
1468  H HB3  . ARG A 102 ? 0.607 0.523 0.985 0.025  -0.060 0.098  94  ARG HHH HB3  
1469  H HG2  . ARG A 102 ? 0.639 0.569 1.025 0.029  -0.078 0.108  94  ARG HHH HG2  
1470  H HG3  . ARG A 102 ? 0.628 0.577 0.996 0.026  -0.072 0.095  94  ARG HHH HG3  
1471  H HD2  . ARG A 102 ? 0.694 0.646 1.042 0.014  -0.086 0.126  94  ARG HHH HD2  
1472  H HD3  . ARG A 102 ? 0.678 0.635 1.013 0.011  -0.071 0.111  94  ARG HHH HD3  
1473  H HE   . ARG A 102 ? 0.706 0.623 1.073 0.016  -0.074 0.124  94  ARG HHH HE   
1474  H HH11 . ARG A 102 ? 0.758 0.661 1.120 0.005  -0.077 0.147  94  ARG HHH HH11 
1475  H HH12 . ARG A 102 ? 0.776 0.695 1.116 -0.007 -0.081 0.164  94  ARG HHH HH12 
1476  H HH21 . ARG A 102 ? 0.764 0.729 1.076 -0.002 -0.083 0.143  94  ARG HHH HH21 
1477  H HH22 . ARG A 102 ? 0.780 0.739 1.088 -0.011 -0.084 0.161  94  ARG HHH HH22 
1478  N N    . LEU A 103 ? 0.638 0.559 1.065 0.046  -0.069 0.083  95  LEU HHH N    
1479  C CA   . LEU A 103 ? 0.613 0.527 1.066 0.054  -0.076 0.087  95  LEU HHH CA   
1480  C C    . LEU A 103 ? 0.642 0.559 1.095 0.051  -0.092 0.103  95  LEU HHH C    
1481  O O    . LEU A 103 ? 0.631 0.563 1.074 0.049  -0.098 0.104  95  LEU HHH O    
1482  C CB   . LEU A 103 ? 0.591 0.514 1.060 0.060  -0.072 0.075  95  LEU HHH CB   
1483  C CG   . LEU A 103 ? 0.601 0.519 1.101 0.069  -0.075 0.073  95  LEU HHH CG   
1484  C CD1  . LEU A 103 ? 0.623 0.528 1.133 0.073  -0.065 0.066  95  LEU HHH CD1  
1485  C CD2  . LEU A 103 ? 0.589 0.520 1.105 0.073  -0.074 0.065  95  LEU HHH CD2  
1486  H H    . LEU A 103 ? 0.628 0.560 1.047 0.044  -0.071 0.082  95  LEU HHH H    
1487  H HA   . LEU A 103 ? 0.621 0.523 1.083 0.056  -0.073 0.086  95  LEU HHH HA   
1488  H HB2  . LEU A 103 ? 0.583 0.507 1.049 0.059  -0.062 0.066  95  LEU HHH HB2  
1489  H HB3  . LEU A 103 ? 0.595 0.528 1.059 0.058  -0.077 0.076  95  LEU HHH HB3  
1490  H HG   . LEU A 103 ? 0.616 0.531 1.122 0.069  -0.085 0.083  95  LEU HHH HG   
1491  H HD11 . LEU A 103 ? 0.624 0.520 1.130 0.071  -0.068 0.072  95  LEU HHH HD11 
1492  H HD12 . LEU A 103 ? 0.615 0.520 1.146 0.079  -0.066 0.062  95  LEU HHH HD12 
1493  H HD13 . LEU A 103 ? 0.604 0.513 1.106 0.071  -0.056 0.058  95  LEU HHH HD13 
1494  H HD21 . LEU A 103 ? 0.578 0.512 1.089 0.072  -0.064 0.057  95  LEU HHH HD21 
1495  H HD22 . LEU A 103 ? 0.591 0.520 1.127 0.079  -0.075 0.064  95  LEU HHH HD22 
1496  H HD23 . LEU A 103 ? 0.592 0.531 1.102 0.071  -0.081 0.069  95  LEU HHH HD23 
1497  N N    . ARG A 104 ? 0.679 0.581 1.142 0.052  -0.099 0.115  96  ARG HHH N    
1498  C CA   . ARG A 104 ? 0.736 0.639 1.200 0.049  -0.115 0.136  96  ARG HHH CA   
1499  C C    . ARG A 104 ? 0.722 0.615 1.220 0.058  -0.124 0.138  96  ARG HHH C    
1500  O O    . ARG A 104 ? 0.650 0.533 1.169 0.066  -0.116 0.124  96  ARG HHH O    
1501  C CB   . ARG A 104 ? 0.842 0.734 1.294 0.041  -0.118 0.151  96  ARG HHH CB   
1502  C CG   . ARG A 104 ? 0.915 0.819 1.333 0.030  -0.110 0.152  96  ARG HHH CG   
1503  C CD   . ARG A 104 ? 1.013 0.922 1.417 0.020  -0.121 0.175  96  ARG HHH CD   
1504  N NE   . ARG A 104 ? 1.083 1.014 1.455 0.013  -0.116 0.171  96  ARG HHH NE   
1505  C CZ   . ARG A 104 ? 1.200 1.146 1.548 0.003  -0.120 0.186  96  ARG HHH CZ   
1506  N NH1  . ARG A 104 ? 1.238 1.177 1.591 -0.003 -0.131 0.210  96  ARG HHH NH1  
1507  N NH2  . ARG A 104 ? 1.235 1.204 1.558 -0.003 -0.114 0.177  96  ARG HHH NH2  
1508  H H    . ARG A 104 ? 0.681 0.571 1.151 0.054  -0.094 0.112  96  ARG HHH H    
1509  H HA   . ARG A 104 ? 0.743 0.659 1.194 0.045  -0.119 0.138  96  ARG HHH HA   
1510  H HB2  . ARG A 104 ? 0.832 0.711 1.297 0.044  -0.113 0.146  96  ARG HHH HB2  
1511  H HB3  . ARG A 104 ? 0.852 0.742 1.309 0.040  -0.129 0.166  96  ARG HHH HB3  
1512  H HG2  . ARG A 104 ? 0.904 0.822 1.313 0.030  -0.108 0.143  96  ARG HHH HG2  
1513  H HG3  . ARG A 104 ? 0.905 0.802 1.321 0.030  -0.101 0.144  96  ARG HHH HG3  
1514  H HD2  . ARG A 104 ? 1.017 0.914 1.422 0.017  -0.119 0.180  96  ARG HHH HD2  
1515  H HD3  . ARG A 104 ? 1.023 0.931 1.435 0.022  -0.132 0.186  96  ARG HHH HD3  
1516  H HE   . ARG A 104 ? 1.077 1.014 1.446 0.016  -0.109 0.157  96  ARG HHH HE   
1517  H HH11 . ARG A 104 ? 1.230 1.153 1.603 0.001  -0.135 0.215  96  ARG HHH HH11 
1518  H HH12 . ARG A 104 ? 1.241 1.191 1.578 -0.010 -0.134 0.221  96  ARG HHH HH12 
1519  H HH21 . ARG A 104 ? 1.200 1.172 1.522 0.001  -0.108 0.162  96  ARG HHH HH21 
1520  H HH22 . ARG A 104 ? 1.228 1.209 1.534 -0.010 -0.116 0.187  96  ARG HHH HH22 
1521  N N    . ALA A 105 ? 0.771 0.667 1.276 0.058  -0.141 0.155  97  ALA HHH N    
1522  C CA   . ALA A 105 ? 0.815 0.703 1.357 0.067  -0.153 0.160  97  ALA HHH CA   
1523  C C    . ALA A 105 ? 0.869 0.749 1.416 0.063  -0.170 0.186  97  ALA HHH C    
1524  O O    . ALA A 105 ? 0.947 0.841 1.469 0.055  -0.179 0.200  97  ALA HHH O    
1525  C CB   . ALA A 105 ? 0.808 0.713 1.358 0.072  -0.157 0.154  97  ALA HHH CB   
1526  H H    . ALA A 105 ? 0.781 0.685 1.269 0.052  -0.147 0.166  97  ALA HHH H    
1527  H HA   . ALA A 105 ? 0.806 0.684 1.366 0.073  -0.146 0.150  97  ALA HHH HA   
1528  H HB1  . ALA A 105 ? 0.814 0.715 1.389 0.078  -0.165 0.157  97  ALA HHH HB1  
1529  H HB2  . ALA A 105 ? 0.791 0.701 1.340 0.074  -0.146 0.139  97  ALA HHH HB2  
1530  H HB3  . ALA A 105 ? 0.815 0.732 1.347 0.066  -0.164 0.162  97  ALA HHH HB3  
1531  N N    . ASP A 106 ? 0.906 0.765 1.483 0.069  -0.175 0.191  98  ASP HHH N    
1532  C CA   . ASP A 106 ? 0.930 0.779 1.518 0.065  -0.194 0.218  98  ASP HHH CA   
1533  C C    . ASP A 106 ? 0.958 0.798 1.592 0.077  -0.207 0.220  98  ASP HHH C    
1534  O O    . ASP A 106 ? 1.060 0.909 1.699 0.076  -0.224 0.238  98  ASP HHH O    
1535  C CB   . ASP A 106 ? 0.934 0.765 1.516 0.058  -0.191 0.226  98  ASP HHH CB   
1536  C CG   . ASP A 106 ? 1.011 0.840 1.590 0.048  -0.210 0.259  98  ASP HHH CG   
1537  O OD1  . ASP A 106 ? 1.028 0.841 1.611 0.042  -0.212 0.271  98  ASP HHH OD1  
1538  O OD2  . ASP A 106 ? 1.037 0.881 1.611 0.047  -0.223 0.273  98  ASP HHH OD2  
1539  H H    . ASP A 106 ? 0.890 0.741 1.484 0.075  -0.168 0.178  98  ASP HHH H    
1540  H HA   . ASP A 106 ? 0.941 0.804 1.510 0.058  -0.201 0.230  98  ASP HHH HA   
1541  H HB2  . ASP A 106 ? 0.935 0.773 1.492 0.052  -0.180 0.219  98  ASP HHH HB2  
1542  H HB3  . ASP A 106 ? 0.945 0.760 1.551 0.064  -0.188 0.218  98  ASP HHH HB3  
1543  N N    . LEU A 107 ? 0.924 0.749 1.591 0.088  -0.200 0.202  99  LEU HHH N    
1544  C CA   . LEU A 107 ? 0.879 0.700 1.592 0.102  -0.207 0.195  99  LEU HHH CA   
1545  C C    . LEU A 107 ? 0.817 0.650 1.532 0.109  -0.188 0.165  99  LEU HHH C    
1546  O O    . LEU A 107 ? 0.873 0.718 1.609 0.117  -0.190 0.159  99  LEU HHH O    
1547  C CB   . LEU A 107 ? 0.889 0.684 1.641 0.109  -0.213 0.196  99  LEU HHH CB   
1548  C CG   . LEU A 107 ? 0.938 0.721 1.713 0.107  -0.238 0.226  99  LEU HHH CG   
1549  C CD1  . LEU A 107 ? 0.965 0.754 1.700 0.091  -0.246 0.253  99  LEU HHH CD1  
1550  C CD2  . LEU A 107 ? 0.944 0.700 1.763 0.114  -0.243 0.224  99  LEU HHH CD2  
1551  H H    . LEU A 107 ? 0.912 0.728 1.574 0.087  -0.190 0.193  99  LEU HHH H    
1552  H HA   . LEU A 107 ? 0.888 0.717 1.605 0.102  -0.219 0.207  99  LEU HHH HA   
1553  H HB2  . LEU A 107 ? 0.893 0.679 1.633 0.104  -0.205 0.192  99  LEU HHH HB2  
1554  H HB3  . LEU A 107 ? 0.888 0.682 1.666 0.119  -0.208 0.180  99  LEU HHH HB3  
1555  H HG   . LEU A 107 ? 0.936 0.728 1.727 0.112  -0.246 0.229  99  LEU HHH HG   
1556  H HD11 . LEU A 107 ? 0.956 0.763 1.671 0.087  -0.247 0.257  99  LEU HHH HD11 
1557  H HD12 . LEU A 107 ? 0.982 0.761 1.733 0.089  -0.261 0.273  99  LEU HHH HD12 
1558  H HD13 . LEU A 107 ? 0.954 0.740 1.669 0.085  -0.235 0.248  99  LEU HHH HD13 
1559  H HD21 . LEU A 107 ? 0.946 0.693 1.750 0.109  -0.235 0.220  99  LEU HHH HD21 
1560  H HD22 . LEU A 107 ? 0.967 0.715 1.802 0.113  -0.260 0.245  99  LEU HHH HD22 
1561  H HD23 . LEU A 107 ? 0.940 0.694 1.784 0.125  -0.239 0.206  99  LEU HHH HD23 
1562  N N    . GLY A 108 ? 0.761 0.591 1.456 0.106  -0.169 0.149  100 GLY HHH N    
1563  C CA   . GLY A 108 ? 0.747 0.589 1.434 0.110  -0.151 0.125  100 GLY HHH CA   
1564  C C    . GLY A 108 ? 0.712 0.564 1.354 0.099  -0.139 0.123  100 GLY HHH C    
1565  O O    . GLY A 108 ? 0.699 0.552 1.315 0.089  -0.146 0.139  100 GLY HHH O    
1566  H H    . GLY A 108 ? 0.780 0.599 1.465 0.102  -0.168 0.154  100 GLY HHH H    
1567  H HA2  . GLY A 108 ? 0.735 0.589 1.434 0.115  -0.153 0.122  100 GLY HHH HA2  
1568  H HA3  . GLY A 108 ? 0.737 0.572 1.440 0.116  -0.143 0.112  100 GLY HHH HA3  
1569  N N    . LEU A 109 A 0.665 0.526 1.301 0.102  -0.122 0.103  100 LEU HHH N    
1570  C CA   . LEU A 109 A 0.651 0.520 1.251 0.093  -0.109 0.096  100 LEU HHH CA   
1571  C C    . LEU A 109 A 0.655 0.509 1.246 0.090  -0.099 0.090  100 LEU HHH C    
1572  O O    . LEU A 109 A 0.650 0.495 1.266 0.098  -0.095 0.079  100 LEU HHH O    
1573  C CB   . LEU A 109 A 0.641 0.526 1.246 0.097  -0.096 0.079  100 LEU HHH CB   
1574  C CG   . LEU A 109 A 0.656 0.557 1.270 0.099  -0.105 0.083  100 LEU HHH CG   
1575  C CD1  . LEU A 109 A 0.627 0.544 1.245 0.102  -0.091 0.067  100 LEU HHH CD1  
1576  C CD2  . LEU A 109 A 0.670 0.577 1.257 0.090  -0.115 0.098  100 LEU HHH CD2  
1577  H H    . LEU A 109 A 0.666 0.529 1.322 0.109  -0.117 0.091  100 LEU HHH H    
1578  H HA   . LEU A 109 A 0.657 0.531 1.239 0.087  -0.115 0.107  100 LEU HHH HA   
1579  H HB2  . LEU A 109 A 0.641 0.523 1.264 0.104  -0.091 0.069  100 LEU HHH HB2  
1580  H HB3  . LEU A 109 A 0.633 0.522 1.216 0.092  -0.088 0.075  100 LEU HHH HB3  
1581  H HG   . LEU A 109 A 0.661 0.559 1.299 0.105  -0.112 0.086  100 LEU HHH HG   
1582  H HD11 . LEU A 109 A 0.627 0.542 1.259 0.107  -0.083 0.058  100 LEU HHH HD11 
1583  H HD12 . LEU A 109 A 0.629 0.555 1.258 0.104  -0.097 0.069  100 LEU HHH HD12 
1584  H HD13 . LEU A 109 A 0.622 0.542 1.218 0.096  -0.085 0.065  100 LEU HHH HD13 
1585  H HD21 . LEU A 109 A 0.664 0.570 1.229 0.084  -0.109 0.097  100 LEU HHH HD21 
1586  H HD22 . LEU A 109 A 0.663 0.582 1.251 0.090  -0.118 0.096  100 LEU HHH HD22 
1587  H HD23 . LEU A 109 A 0.683 0.583 1.275 0.090  -0.127 0.110  100 LEU HHH HD23 
1588  N N    . TYR A 110 B 0.649 0.506 1.208 0.080  -0.095 0.095  100 TYR HHH N    
1589  C CA   . TYR A 110 B 0.670 0.516 1.215 0.076  -0.085 0.089  100 TYR HHH CA   
1590  C C    . TYR A 110 B 0.669 0.528 1.180 0.067  -0.077 0.088  100 TYR HHH C    
1591  O O    . TYR A 110 B 0.694 0.564 1.187 0.061  -0.083 0.098  100 TYR HHH O    
1592  C CB   . TYR A 110 B 0.675 0.503 1.228 0.073  -0.096 0.103  100 TYR HHH CB   
1593  C CG   . TYR A 110 B 0.706 0.536 1.243 0.064  -0.109 0.127  100 TYR HHH CG   
1594  C CD1  . TYR A 110 B 0.735 0.569 1.243 0.052  -0.105 0.135  100 TYR HHH CD1  
1595  C CD2  . TYR A 110 B 0.725 0.557 1.279 0.066  -0.124 0.142  100 TYR HHH CD2  
1596  C CE1  . TYR A 110 B 0.776 0.616 1.268 0.043  -0.116 0.157  100 TYR HHH CE1  
1597  C CE2  . TYR A 110 B 0.749 0.585 1.286 0.057  -0.137 0.165  100 TYR HHH CE2  
1598  C CZ   . TYR A 110 B 0.762 0.604 1.268 0.045  -0.132 0.172  100 TYR HHH CZ   
1599  O OH   . TYR A 110 B 0.795 0.645 1.283 0.036  -0.143 0.195  100 TYR HHH OH   
1600  H H    . TYR A 110 B 0.654 0.519 1.197 0.075  -0.098 0.102  100 TYR HHH H    
1601  H HA   . TYR A 110 B 0.658 0.503 1.214 0.081  -0.077 0.075  100 TYR HHH HA   
1602  H HB2  . TYR A 110 B 0.681 0.502 1.227 0.070  -0.090 0.098  100 TYR HHH HB2  
1603  H HB3  . TYR A 110 B 0.690 0.510 1.269 0.079  -0.101 0.102  100 TYR HHH HB3  
1604  H HD1  . TYR A 110 B 0.724 0.557 1.221 0.050  -0.095 0.125  100 TYR HHH HD1  
1605  H HD2  . TYR A 110 B 0.727 0.557 1.303 0.074  -0.127 0.136  100 TYR HHH HD2  
1606  H HE1  . TYR A 110 B 0.762 0.606 1.234 0.036  -0.113 0.161  100 TYR HHH HE1  
1607  H HE2  . TYR A 110 B 0.762 0.599 1.310 0.059  -0.148 0.176  100 TYR HHH HE2  
1609  N N    . MET A 111 C 0.639 0.496 1.140 0.066  -0.063 0.075  100 MET HHH N    
1610  C CA   . MET A 111 C 0.627 0.492 1.099 0.057  -0.055 0.073  100 MET HHH CA   
1611  C C    . MET A 111 C 0.645 0.499 1.107 0.050  -0.056 0.080  100 MET HHH C    
1612  O O    . MET A 111 C 0.636 0.477 1.107 0.052  -0.051 0.072  100 MET HHH O    
1613  C CB   . MET A 111 C 0.589 0.462 1.060 0.061  -0.042 0.056  100 MET HHH CB   
1614  C CG   . MET A 111 C 0.571 0.458 1.054 0.066  -0.041 0.051  100 MET HHH CG   
1615  S SD   . MET A 111 C 0.570 0.464 1.064 0.072  -0.027 0.034  100 MET HHH SD   
1616  C CE   . MET A 111 C 0.591 0.476 1.115 0.082  -0.029 0.028  100 MET HHH CE   
1617  H H    . MET A 111 C 0.642 0.494 1.155 0.070  -0.059 0.066  100 MET HHH H    
1618  H HA   . MET A 111 C 0.624 0.499 1.086 0.054  -0.059 0.079  100 MET HHH HA   
1619  H HB2  . MET A 111 C 0.594 0.460 1.074 0.064  -0.038 0.049  100 MET HHH HB2  
1620  H HB3  . MET A 111 C 0.585 0.463 1.040 0.056  -0.037 0.055  100 MET HHH HB3  
1621  H HG2  . MET A 111 C 0.571 0.466 1.042 0.062  -0.042 0.054  100 MET HHH HG2  
1622  H HG3  . MET A 111 C 0.584 0.468 1.081 0.070  -0.048 0.055  100 MET HHH HG3  
1623  H HE1  . MET A 111 C 0.582 0.476 1.118 0.086  -0.023 0.020  100 MET HHH HE1  
1624  H HE2  . MET A 111 C 0.596 0.477 1.130 0.084  -0.038 0.036  100 MET HHH HE2  
1625  H HE3  . MET A 111 C 0.594 0.470 1.116 0.081  -0.027 0.025  100 MET HHH HE3  
1626  N N    . ASP A 112 ? 0.665 0.522 1.110 0.042  -0.063 0.096  101 ASP HHH N    
1627  C CA   . ASP A 112 ? 0.658 0.505 1.096 0.034  -0.066 0.108  101 ASP HHH CA   
1628  C C    . ASP A 112 ? 0.652 0.507 1.066 0.026  -0.055 0.102  101 ASP HHH C    
1629  O O    . ASP A 112 ? 0.704 0.549 1.119 0.023  -0.052 0.101  101 ASP HHH O    
1630  C CB   . ASP A 112 ? 0.679 0.528 1.113 0.028  -0.079 0.130  101 ASP HHH CB   
1631  C CG   . ASP A 112 ? 0.700 0.571 1.113 0.023  -0.081 0.136  101 ASP HHH CG   
1632  O OD1  . ASP A 112 ? 0.708 0.591 1.112 0.026  -0.074 0.121  101 ASP HHH OD1  
1633  O OD2  . ASP A 112 ? 0.744 0.619 1.149 0.017  -0.092 0.155  101 ASP HHH OD2  
1634  H H    . ASP A 112 ? 0.656 0.524 1.094 0.041  -0.066 0.100  101 ASP HHH H    
1635  H HA   . ASP A 112 ? 0.668 0.502 1.121 0.037  -0.066 0.105  101 ASP HHH HA   
1636  H HB2  . ASP A 112 ? 0.694 0.538 1.124 0.022  -0.080 0.138  101 ASP HHH HB2  
1637  H HB3  . ASP A 112 ? 0.692 0.533 1.145 0.033  -0.087 0.134  101 ASP HHH HB3  
1638  N N    . LEU A 113 ? 0.612 0.486 1.010 0.024  -0.051 0.098  102 LEU HHH N    
1639  C CA   . LEU A 113 ? 0.619 0.503 0.995 0.017  -0.042 0.094  102 LEU HHH CA   
1640  C C    . LEU A 113 ? 0.586 0.476 0.962 0.022  -0.032 0.076  102 LEU HHH C    
1641  O O    . LEU A 113 ? 0.609 0.507 0.989 0.027  -0.032 0.071  102 LEU HHH O    
1642  C CB   . LEU A 113 ? 0.652 0.555 1.011 0.011  -0.046 0.103  102 LEU HHH CB   
1643  C CG   . LEU A 113 ? 0.662 0.579 1.000 0.005  -0.037 0.097  102 LEU HHH CG   
1644  C CD1  . LEU A 113 ? 0.689 0.600 1.023 -0.003 -0.034 0.104  102 LEU HHH CD1  
1645  C CD2  . LEU A 113 ? 0.678 0.615 0.999 0.000  -0.041 0.102  102 LEU HHH CD2  
1646  H H    . LEU A 113 ? 0.619 0.500 1.019 0.028  -0.053 0.097  102 LEU HHH H    
1647  H HA   . LEU A 113 ? 0.624 0.501 0.999 0.013  -0.041 0.097  102 LEU HHH HA   
1648  H HB2  . LEU A 113 ? 0.664 0.564 1.022 0.008  -0.053 0.116  102 LEU HHH HB2  
1649  H HB3  . LEU A 113 ? 0.646 0.554 1.007 0.015  -0.049 0.100  102 LEU HHH HB3  
1650  H HG   . LEU A 113 ? 0.650 0.569 0.991 0.008  -0.032 0.085  102 LEU HHH HG   
1651  H HD11 . LEU A 113 ? 0.676 0.576 1.019 0.000  -0.031 0.098  102 LEU HHH HD11 
1652  H HD12 . LEU A 113 ? 0.679 0.602 1.001 -0.007 -0.029 0.101  102 LEU HHH HD12 
1653  H HD13 . LEU A 113 ? 0.697 0.604 1.031 -0.006 -0.040 0.117  102 LEU HHH HD13 
1654  H HD21 . LEU A 113 ? 0.690 0.627 1.009 -0.003 -0.048 0.115  102 LEU HHH HD21 
1655  H HD22 . LEU A 113 ? 0.673 0.620 0.983 -0.004 -0.036 0.099  102 LEU HHH HD22 
1656  H HD23 . LEU A 113 ? 0.669 0.612 0.994 0.005  -0.043 0.096  102 LEU HHH HD23 
1657  N N    . TRP A 114 ? 0.572 0.458 0.945 0.020  -0.024 0.069  103 TRP HHH N    
1658  C CA   . TRP A 114 ? 0.559 0.450 0.934 0.024  -0.014 0.055  103 TRP HHH CA   
1659  C C    . TRP A 114 ? 0.546 0.447 0.906 0.018  -0.008 0.051  103 TRP HHH C    
1660  O O    . TRP A 114 ? 0.516 0.417 0.866 0.011  -0.008 0.057  103 TRP HHH O    
1661  C CB   . TRP A 114 ? 0.552 0.429 0.938 0.028  -0.012 0.048  103 TRP HHH CB   
1662  C CG   . TRP A 114 ? 0.570 0.440 0.975 0.035  -0.016 0.047  103 TRP HHH CG   
1663  C CD1  . TRP A 114 ? 0.602 0.462 1.018 0.037  -0.026 0.056  103 TRP HHH CD1  
1664  C CD2  . TRP A 114 ? 0.566 0.438 0.983 0.043  -0.011 0.036  103 TRP HHH CD2  
1665  N NE1  . TRP A 114 ? 0.580 0.436 1.016 0.045  -0.027 0.050  103 TRP HHH NE1  
1666  C CE2  . TRP A 114 ? 0.563 0.427 0.999 0.049  -0.017 0.037  103 TRP HHH CE2  
1667  C CE3  . TRP A 114 ? 0.562 0.444 0.976 0.045  -0.002 0.026  103 TRP HHH CE3  
1668  C CZ2  . TRP A 114 ? 0.585 0.454 1.038 0.057  -0.013 0.027  103 TRP HHH CZ2  
1669  C CZ3  . TRP A 114 ? 0.556 0.442 0.985 0.052  0.002  0.017  103 TRP HHH CZ3  
1670  C CH2  . TRP A 114 ? 0.568 0.448 1.016 0.058  -0.003 0.017  103 TRP HHH CH2  
1671  H H    . TRP A 114 ? 0.581 0.462 0.951 0.016  -0.024 0.073  103 TRP HHH H    
1672  H HA   . TRP A 114 ? 0.551 0.446 0.930 0.028  -0.015 0.052  103 TRP HHH HA   
1673  H HB2  . TRP A 114 ? 0.564 0.435 0.948 0.024  -0.013 0.052  103 TRP HHH HB2  
1674  H HB3  . TRP A 114 ? 0.548 0.429 0.932 0.029  -0.005 0.040  103 TRP HHH HB3  
1675  H HD1  . TRP A 114 ? 0.601 0.458 1.013 0.032  -0.031 0.066  103 TRP HHH HD1  
1676  H HE1  . TRP A 114 ? 0.595 0.444 1.042 0.048  -0.033 0.054  103 TRP HHH HE1  
1677  H HE3  . TRP A 114 ? 0.552 0.439 0.956 0.041  0.002  0.025  103 TRP HHH HE3  
1678  H HZ2  . TRP A 114 ? 0.585 0.448 1.052 0.062  -0.018 0.027  103 TRP HHH HZ2  
1679  H HZ3  . TRP A 114 ? 0.549 0.443 0.976 0.052  0.008  0.012  103 TRP HHH HZ3  
1680  H HH2  . TRP A 114 ? 0.566 0.450 1.024 0.063  0.000  0.010  103 TRP HHH HH2  
1681  N N    . GLY A 115 ? 0.538 0.447 0.897 0.021  -0.003 0.042  104 GLY HHH N    
1682  C CA   . GLY A 115 ? 0.561 0.478 0.912 0.017  0.004  0.037  104 GLY HHH CA   
1683  C C    . GLY A 115 ? 0.586 0.496 0.941 0.017  0.008  0.033  104 GLY HHH C    
1684  O O    . GLY A 115 ? 0.547 0.447 0.910 0.021  0.008  0.031  104 GLY HHH O    
1685  H H    . GLY A 115 ? 0.539 0.451 0.906 0.025  -0.003 0.039  104 GLY HHH H    
1686  H HA2  . GLY A 115 ? 0.564 0.485 0.908 0.012  0.003  0.041  104 GLY HHH HA2  
1687  H HA3  . GLY A 115 ? 0.551 0.476 0.905 0.019  0.005  0.032  104 GLY HHH HA3  
1688  N N    . ARG A 116 ? 0.623 0.537 0.971 0.013  0.013  0.030  105 ARG HHH N    
1689  C CA   . ARG A 116 ? 0.687 0.596 1.035 0.011  0.016  0.026  105 ARG HHH CA   
1690  C C    . ARG A 116 ? 0.697 0.608 1.051 0.016  0.020  0.019  105 ARG HHH C    
1691  O O    . ARG A 116 ? 0.724 0.631 1.078 0.017  0.022  0.015  105 ARG HHH O    
1692  C CB   . ARG A 116 ? 0.746 0.663 1.088 0.006  0.019  0.026  105 ARG HHH CB   
1693  C CG   . ARG A 116 ? 0.885 0.802 1.220 -0.001 0.017  0.033  105 ARG HHH CG   
1694  C CD   . ARG A 116 ? 1.034 0.949 1.368 -0.007 0.018  0.034  105 ARG HHH CD   
1695  N NE   . ARG A 116 ? 1.156 1.063 1.489 -0.013 0.015  0.043  105 ARG HHH NE   
1696  C CZ   . ARG A 116 ? 1.247 1.152 1.581 -0.019 0.015  0.045  105 ARG HHH CZ   
1697  N NH1  . ARG A 116 ? 1.266 1.163 1.602 -0.025 0.011  0.054  105 ARG HHH NH1  
1698  N NH2  . ARG A 116 ? 1.280 1.190 1.615 -0.020 0.018  0.038  105 ARG HHH NH2  
1699  H H    . ARG A 116 ? 0.625 0.547 0.969 0.011  0.013  0.030  105 ARG HHH H    
1700  H HA   . ARG A 116 ? 0.698 0.598 1.047 0.010  0.014  0.028  105 ARG HHH HA   
1701  H HB2  . ARG A 116 ? 0.751 0.676 1.093 0.007  0.020  0.024  105 ARG HHH HB2  
1702  H HB3  . ARG A 116 ? 0.758 0.673 1.100 0.005  0.020  0.023  105 ARG HHH HB3  
1703  H HG2  . ARG A 116 ? 0.891 0.801 1.228 0.000  0.013  0.038  105 ARG HHH HG2  
1704  H HG3  . ARG A 116 ? 0.881 0.808 1.213 -0.002 0.017  0.034  105 ARG HHH HG3  
1705  H HD2  . ARG A 116 ? 1.015 0.940 1.347 -0.009 0.021  0.032  105 ARG HHH HD2  
1706  H HD3  . ARG A 116 ? 1.017 0.928 1.354 -0.005 0.019  0.029  105 ARG HHH HD3  
1707  H HE   . ARG A 116 ? 1.160 1.064 1.493 -0.012 0.012  0.048  105 ARG HHH HE   
1708  H HH11 . ARG A 116 ? 1.266 1.160 1.603 -0.024 0.008  0.060  105 ARG HHH HH11 
1709  H HH12 . ARG A 116 ? 1.264 1.159 1.602 -0.030 0.011  0.056  105 ARG HHH HH12 
1710  H HH21 . ARG A 116 ? 1.248 1.162 1.582 -0.017 0.020  0.033  105 ARG HHH HH21 
1711  H HH22 . ARG A 116 ? 1.263 1.171 1.599 -0.025 0.018  0.039  105 ARG HHH HH22 
1712  N N    . GLY A 117 ? 0.713 0.632 1.072 0.020  0.020  0.018  106 GLY HHH N    
1713  C CA   . GLY A 117 ? 0.671 0.595 1.036 0.023  0.024  0.015  106 GLY HHH CA   
1714  C C    . GLY A 117 ? 0.609 0.541 0.974 0.021  0.026  0.014  106 GLY HHH C    
1715  O O    . GLY A 117 ? 0.604 0.536 0.963 0.017  0.027  0.014  106 GLY HHH O    
1716  H H    . GLY A 117 ? 0.697 0.620 1.056 0.019  0.018  0.020  106 GLY HHH H    
1717  H HA2  . GLY A 117 ? 0.663 0.589 1.034 0.026  0.023  0.015  106 GLY HHH HA2  
1718  H HA3  . GLY A 117 ? 0.670 0.590 1.036 0.025  0.025  0.013  106 GLY HHH HA3  
1719  N N    . THR A 118 ? 0.609 0.548 0.982 0.023  0.028  0.014  107 THR HHH N    
1720  C CA   . THR A 118 ? 0.557 0.504 0.935 0.021  0.029  0.015  107 THR HHH CA   
1721  C C    . THR A 118 ? 0.527 0.480 0.910 0.022  0.032  0.018  107 THR HHH C    
1722  O O    . THR A 118 ? 0.551 0.505 0.940 0.025  0.033  0.018  107 THR HHH O    
1723  C CB   . THR A 118 ? 0.563 0.514 0.950 0.021  0.025  0.015  107 THR HHH CB   
1724  O OG1  . THR A 118 ? 0.578 0.535 0.974 0.020  0.025  0.016  107 THR HHH OG1  
1725  C CG2  . THR A 118 ? 0.595 0.548 0.992 0.024  0.024  0.015  107 THR HHH CG2  
1726  H H    . THR A 118 ? 0.596 0.536 0.975 0.025  0.028  0.014  107 THR HHH H    
1727  H HA   . THR A 118 ? 0.563 0.509 0.935 0.018  0.029  0.015  107 THR HHH HA   
1728  H HB   . THR A 118 ? 0.573 0.523 0.954 0.020  0.024  0.013  107 THR HHH HB   
1730  H HG21 . THR A 118 ? 0.589 0.538 0.981 0.026  0.023  0.015  107 THR HHH HG21 
1731  H HG22 . THR A 118 ? 0.583 0.538 0.984 0.024  0.021  0.012  107 THR HHH HG22 
1732  H HG23 . THR A 118 ? 0.582 0.538 0.986 0.025  0.025  0.017  107 THR HHH HG23 
1733  N N    . LEU A 119 ? 0.499 0.457 0.879 0.019  0.033  0.020  108 LEU HHH N    
1734  C CA   . LEU A 119 ? 0.490 0.458 0.872 0.019  0.037  0.024  108 LEU HHH CA   
1735  C C    . LEU A 119 ? 0.494 0.468 0.891 0.018  0.035  0.031  108 LEU HHH C    
1736  O O    . LEU A 119 ? 0.514 0.488 0.920 0.017  0.031  0.033  108 LEU HHH O    
1737  C CB   . LEU A 119 ? 0.471 0.443 0.842 0.015  0.037  0.025  108 LEU HHH CB   
1738  C CG   . LEU A 119 ? 0.493 0.479 0.863 0.013  0.041  0.031  108 LEU HHH CG   
1739  C CD1  . LEU A 119 ? 0.489 0.480 0.855 0.016  0.047  0.026  108 LEU HHH CD1  
1740  C CD2  . LEU A 119 ? 0.515 0.506 0.874 0.009  0.039  0.033  108 LEU HHH CD2  
1741  H H    . LEU A 119 ? 0.503 0.460 0.879 0.017  0.032  0.020  108 LEU HHH H    
1742  H HA   . LEU A 119 ? 0.493 0.460 0.873 0.021  0.039  0.021  108 LEU HHH HA   
1743  H HB2  . LEU A 119 ? 0.486 0.453 0.848 0.015  0.038  0.020  108 LEU HHH HB2  
1744  H HB3  . LEU A 119 ? 0.477 0.449 0.851 0.013  0.035  0.027  108 LEU HHH HB3  
1745  H HG   . LEU A 119 ? 0.486 0.476 0.867 0.013  0.039  0.037  108 LEU HHH HG   
1746  H HD11 . LEU A 119 ? 0.488 0.477 0.863 0.019  0.047  0.026  108 LEU HHH HD11 
1747  H HD12 . LEU A 119 ? 0.496 0.499 0.860 0.014  0.049  0.030  108 LEU HHH HD12 
1748  H HD13 . LEU A 119 ? 0.497 0.483 0.855 0.017  0.047  0.019  108 LEU HHH HD13 
1749  H HD21 . LEU A 119 ? 0.515 0.502 0.865 0.009  0.040  0.026  108 LEU HHH HD21 
1750  H HD22 . LEU A 119 ? 0.515 0.516 0.872 0.007  0.041  0.038  108 LEU HHH HD22 
1751  H HD23 . LEU A 119 ? 0.506 0.495 0.870 0.007  0.035  0.036  108 LEU HHH HD23 
1752  N N    . VAL A 120 ? 0.480 0.461 0.884 0.020  0.038  0.034  109 VAL HHH N    
1753  C CA   . VAL A 120 ? 0.482 0.471 0.905 0.018  0.037  0.042  109 VAL HHH CA   
1754  C C    . VAL A 120 ? 0.502 0.505 0.923 0.015  0.041  0.051  109 VAL HHH C    
1755  O O    . VAL A 120 ? 0.529 0.539 0.943 0.017  0.048  0.048  109 VAL HHH O    
1756  C CB   . VAL A 120 ? 0.490 0.478 0.926 0.022  0.036  0.040  109 VAL HHH CB   
1757  C CG1  . VAL A 120 ? 0.499 0.496 0.955 0.020  0.035  0.049  109 VAL HHH CG1  
1758  C CG2  . VAL A 120 ? 0.483 0.460 0.920 0.024  0.030  0.033  109 VAL HHH CG2  
1759  H H    . VAL A 120 ? 0.489 0.472 0.889 0.021  0.042  0.031  109 VAL HHH H    
1760  H HA   . VAL A 120 ? 0.483 0.470 0.912 0.017  0.033  0.044  109 VAL HHH HA   
1761  H HB   . VAL A 120 ? 0.493 0.481 0.923 0.024  0.040  0.036  109 VAL HHH HB   
1762  H HG11 . VAL A 120 ? 0.499 0.505 0.954 0.019  0.040  0.053  109 VAL HHH HG11 
1763  H HG12 . VAL A 120 ? 0.493 0.487 0.959 0.022  0.033  0.046  109 VAL HHH HG12 
1764  H HG13 . VAL A 120 ? 0.494 0.491 0.957 0.017  0.032  0.053  109 VAL HHH HG13 
1765  H HG21 . VAL A 120 ? 0.481 0.458 0.926 0.022  0.027  0.034  109 VAL HHH HG21 
1766  H HG22 . VAL A 120 ? 0.483 0.460 0.927 0.026  0.029  0.031  109 VAL HHH HG22 
1767  H HG23 . VAL A 120 ? 0.486 0.458 0.911 0.024  0.031  0.029  109 VAL HHH HG23 
1768  N N    . THR A 121 ? 0.514 0.522 0.940 0.011  0.038  0.061  110 THR HHH N    
1769  C CA   . THR A 121 ? 0.528 0.553 0.950 0.006  0.041  0.072  110 THR HHH CA   
1770  C C    . THR A 121 ? 0.564 0.596 1.009 0.003  0.039  0.085  110 THR HHH C    
1771  O O    . THR A 121 ? 0.630 0.653 1.093 0.003  0.032  0.088  110 THR HHH O    
1772  C CB   . THR A 121 ? 0.527 0.553 0.936 0.003  0.038  0.075  110 THR HHH CB   
1773  O OG1  . THR A 121 ? 0.547 0.564 0.939 0.005  0.039  0.062  110 THR HHH OG1  
1774  C CG2  . THR A 121 ? 0.545 0.590 0.944 -0.003 0.042  0.086  110 THR HHH CG2  
1775  H H    . THR A 121 ? 0.509 0.512 0.941 0.010  0.034  0.062  110 THR HHH H    
1776  H HA   . THR A 121 ? 0.537 0.568 0.950 0.007  0.047  0.068  110 THR HHH HA   
1777  H HB   . THR A 121 ? 0.529 0.551 0.950 0.002  0.033  0.080  110 THR HHH HB   
1779  H HG21 . THR A 121 ? 0.543 0.595 0.956 -0.005 0.040  0.097  110 THR HHH HG21 
1780  H HG22 . THR A 121 ? 0.547 0.593 0.937 -0.005 0.039  0.086  110 THR HHH HG22 
1781  H HG23 . THR A 121 ? 0.547 0.599 0.938 -0.001 0.048  0.080  110 THR HHH HG23 
1782  N N    . VAL A 122 ? 0.544 0.591 0.991 0.001  0.045  0.092  111 VAL HHH N    
1783  C CA   . VAL A 122 ? 0.517 0.573 0.988 -0.003 0.044  0.107  111 VAL HHH CA   
1784  C C    . VAL A 122 ? 0.526 0.602 0.990 -0.010 0.047  0.123  111 VAL HHH C    
1785  O O    . VAL A 122 ? 0.493 0.584 0.941 -0.011 0.055  0.122  111 VAL HHH O    
1786  C CB   . VAL A 122 ? 0.534 0.594 1.016 0.000  0.048  0.103  111 VAL HHH CB   
1787  C CG1  . VAL A 122 ? 0.557 0.630 1.063 -0.006 0.048  0.120  111 VAL HHH CG1  
1788  C CG2  . VAL A 122 ? 0.520 0.561 1.009 0.006  0.044  0.089  111 VAL HHH CG2  
1789  H H    . VAL A 122 ? 0.548 0.602 0.983 0.002  0.051  0.088  111 VAL HHH H    
1790  H HA   . VAL A 122 ? 0.521 0.568 1.006 -0.003 0.037  0.109  111 VAL HHH HA   
1791  H HB   . VAL A 122 ? 0.538 0.605 1.006 0.001  0.055  0.098  111 VAL HHH HB   
1792  H HG11 . VAL A 122 ? 0.559 0.647 1.057 -0.009 0.054  0.126  111 VAL HHH HG11 
1793  H HG12 . VAL A 122 ? 0.547 0.617 1.066 -0.004 0.048  0.116  111 VAL HHH HG12 
1794  H HG13 . VAL A 122 ? 0.551 0.619 1.068 -0.009 0.042  0.128  111 VAL HHH HG13 
1795  H HG21 . VAL A 122 ? 0.518 0.552 1.022 0.005  0.037  0.092  111 VAL HHH HG21 
1796  H HG22 . VAL A 122 ? 0.520 0.564 1.015 0.008  0.046  0.086  111 VAL HHH HG22 
1797  H HG23 . VAL A 122 ? 0.520 0.554 0.995 0.009  0.044  0.080  111 VAL HHH HG23 
1798  N N    . SER A 123 ? 0.563 0.638 1.039 -0.015 0.039  0.138  112 SER HHH N    
1799  C CA   . SER A 123 ? 0.570 0.663 1.037 -0.023 0.038  0.156  112 SER HHH CA   
1800  C C    . SER A 123 ? 0.580 0.669 1.077 -0.027 0.028  0.175  112 SER HHH C    
1801  O O    . SER A 123 ? 0.527 0.597 1.045 -0.023 0.020  0.168  112 SER HHH O    
1802  C CB   . SER A 123 ? 0.578 0.669 1.018 -0.022 0.037  0.148  112 SER HHH CB   
1803  O OG   . SER A 123 ? 0.608 0.719 1.036 -0.029 0.037  0.164  112 SER HHH OG   
1804  H H    . SER A 123 ? 0.547 0.611 1.038 -0.014 0.032  0.138  112 SER HHH H    
1805  H HA   . SER A 123 ? 0.580 0.689 1.041 -0.025 0.045  0.160  112 SER HHH HA   
1806  H HB2  . SER A 123 ? 0.579 0.670 1.005 -0.018 0.043  0.134  112 SER HHH HB2  
1807  H HB3  . SER A 123 ? 0.574 0.652 1.022 -0.020 0.031  0.144  112 SER HHH HB3  
1809  N N    . SER A 124 ? 0.607 0.716 1.106 -0.036 0.027  0.198  113 SER HHH N    
1810  C CA   . SER A 124 ? 0.625 0.734 1.153 -0.042 0.016  0.221  113 SER HHH CA   
1811  C C    . SER A 124 ? 0.621 0.724 1.142 -0.043 0.007  0.224  113 SER HHH C    
1812  O O    . SER A 124 ? 0.609 0.707 1.157 -0.046 -0.005 0.241  113 SER HHH O    
1813  C CB   . SER A 124 ? 0.662 0.796 1.192 -0.052 0.020  0.246  113 SER HHH CB   
1814  O OG   . SER A 124 ? 0.709 0.865 1.205 -0.056 0.026  0.250  113 SER HHH OG   
1815  H H    . SER A 124 ? 0.614 0.740 1.098 -0.039 0.034  0.201  113 SER HHH H    
1816  H HA   . SER A 124 ? 0.617 0.712 1.169 -0.040 0.011  0.218  113 SER HHH HA   
1817  H HB2  . SER A 124 ? 0.668 0.801 1.222 -0.056 0.012  0.262  113 SER HHH HB2  
1818  H HB3  . SER A 124 ? 0.661 0.800 1.196 -0.051 0.027  0.242  113 SER HHH HB3  
1820  N N    . ALA A 125 ? 0.577 0.682 1.065 -0.040 0.011  0.210  114 ALA HHH N    
1821  C CA   . ALA A 125 ? 0.556 0.661 1.035 -0.041 0.003  0.214  114 ALA HHH CA   
1822  C C    . ALA A 125 ? 0.535 0.614 1.034 -0.034 -0.005 0.200  114 ALA HHH C    
1823  O O    . ALA A 125 ? 0.547 0.612 1.053 -0.028 -0.001 0.183  114 ALA HHH O    
1824  C CB   . ALA A 125 ? 0.548 0.664 0.987 -0.041 0.011  0.202  114 ALA HHH CB   
1825  H H    . ALA A 125 ? 0.578 0.684 1.049 -0.037 0.019  0.197  114 ALA HHH H    
1826  H HA   . ALA A 125 ? 0.566 0.680 1.055 -0.047 -0.002 0.233  114 ALA HHH HA   
1827  H HB1  . ALA A 125 ? 0.557 0.673 0.991 -0.042 0.005  0.205  114 ALA HHH HB1  
1828  H HB2  . ALA A 125 ? 0.562 0.696 0.990 -0.045 0.016  0.210  114 ALA HHH HB2  
1829  H HB3  . ALA A 125 ? 0.544 0.651 0.975 -0.036 0.016  0.184  114 ALA HHH HB3  
1830  N N    . SER A 126 ? 0.532 0.608 1.042 -0.036 -0.016 0.209  115 SER HHH N    
1831  C CA   . SER A 126 ? 0.522 0.579 1.056 -0.030 -0.024 0.199  115 SER HHH CA   
1832  C C    . SER A 126 ? 0.513 0.564 1.022 -0.025 -0.020 0.177  115 SER HHH C    
1833  O O    . SER A 126 ? 0.504 0.566 0.984 -0.028 -0.017 0.178  115 SER HHH O    
1834  C CB   . SER A 126 ? 0.544 0.602 1.102 -0.033 -0.038 0.218  115 SER HHH CB   
1835  O OG   . SER A 126 ? 0.618 0.677 1.209 -0.038 -0.044 0.238  115 SER HHH OG   
1836  H H    . SER A 126 ? 0.545 0.632 1.049 -0.041 -0.019 0.223  115 SER HHH H    
1837  H HA   . SER A 126 ? 0.516 0.564 1.068 -0.027 -0.024 0.193  115 SER HHH HA   
1838  H HB2  . SER A 126 ? 0.565 0.635 1.106 -0.038 -0.039 0.227  115 SER HHH HB2  
1839  H HB3  . SER A 126 ? 0.549 0.597 1.120 -0.029 -0.042 0.208  115 SER HHH HB3  
1841  N N    . THR A 127 ? 0.479 0.513 1.001 -0.018 -0.021 0.159  116 THR HHH N    
1842  C CA   . THR A 127 ? 0.463 0.491 0.977 -0.014 -0.021 0.143  116 THR HHH CA   
1843  C C    . THR A 127 ? 0.483 0.518 1.000 -0.017 -0.030 0.155  116 THR HHH C    
1844  O O    . THR A 127 ? 0.483 0.518 1.029 -0.019 -0.041 0.171  116 THR HHH O    
1845  C CB   . THR A 127 ? 0.450 0.463 0.988 -0.008 -0.024 0.128  116 THR HHH CB   
1846  O OG1  . THR A 127 ? 0.467 0.475 1.002 -0.005 -0.017 0.119  116 THR HHH OG1  
1847  C CG2  . THR A 127 ? 0.457 0.467 0.985 -0.004 -0.022 0.111  116 THR HHH CG2  
1848  H H    . THR A 127 ? 0.476 0.504 1.014 -0.016 -0.021 0.155  116 THR HHH H    
1849  H HA   . THR A 127 ? 0.466 0.495 0.956 -0.013 -0.015 0.134  116 THR HHH HA   
1850  H HB   . THR A 127 ? 0.458 0.470 1.022 -0.008 -0.031 0.135  116 THR HHH HB   
1852  H HG21 . THR A 127 ? 0.457 0.469 0.991 -0.005 -0.028 0.117  116 THR HHH HG21 
1853  H HG22 . THR A 127 ? 0.447 0.450 0.986 0.000  -0.022 0.100  116 THR HHH HG22 
1854  H HG23 . THR A 127 ? 0.453 0.464 0.957 -0.005 -0.016 0.106  116 THR HHH HG23 
1855  N N    . LYS A 128 ? 0.487 0.526 0.976 -0.019 -0.028 0.148  117 LYS HHH N    
1856  C CA   . LYS A 128 ? 0.505 0.550 0.997 -0.021 -0.037 0.155  117 LYS HHH CA   
1857  C C    . LYS A 128 ? 0.486 0.525 0.964 -0.018 -0.033 0.135  117 LYS HHH C    
1858  O O    . LYS A 128 ? 0.547 0.586 0.998 -0.018 -0.024 0.123  117 LYS HHH O    
1859  C CB   . LYS A 128 ? 0.526 0.590 1.000 -0.029 -0.039 0.174  117 LYS HHH CB   
1860  C CG   . LYS A 128 ? 0.569 0.641 1.038 -0.032 -0.049 0.181  117 LYS HHH CG   
1861  C CD   . LYS A 128 ? 0.625 0.719 1.075 -0.040 -0.052 0.201  117 LYS HHH CD   
1862  C CE   . LYS A 128 ? 0.659 0.761 1.112 -0.044 -0.065 0.212  117 LYS HHH CE   
1863  N NZ   . LYS A 128 ? 0.669 0.762 1.119 -0.040 -0.065 0.192  117 LYS HHH NZ   
1864  H H    . LYS A 128 ? 0.488 0.527 0.957 -0.018 -0.021 0.139  117 LYS HHH H    
1865  H HA   . LYS A 128 ? 0.500 0.541 1.018 -0.020 -0.044 0.161  117 LYS HHH HA   
1866  H HB2  . LYS A 128 ? 0.537 0.604 1.025 -0.031 -0.043 0.188  117 LYS HHH HB2  
1867  H HB3  . LYS A 128 ? 0.535 0.603 0.985 -0.030 -0.032 0.168  117 LYS HHH HB3  
1868  H HG2  . LYS A 128 ? 0.566 0.636 1.020 -0.030 -0.045 0.167  117 LYS HHH HG2  
1869  H HG3  . LYS A 128 ? 0.567 0.634 1.061 -0.030 -0.056 0.186  117 LYS HHH HG3  
1870  H HD2  . LYS A 128 ? 0.626 0.722 1.087 -0.042 -0.054 0.215  117 LYS HHH HD2  
1871  H HD3  . LYS A 128 ? 0.625 0.724 1.049 -0.042 -0.045 0.193  117 LYS HHH HD3  
1872  H HE2  . LYS A 128 ? 0.658 0.759 1.138 -0.044 -0.074 0.225  117 LYS HHH HE2  
1873  H HE3  . LYS A 128 ? 0.671 0.788 1.104 -0.049 -0.066 0.220  117 LYS HHH HE3  
1874  H HZ1  . LYS A 128 ? 0.659 0.751 1.091 -0.039 -0.057 0.178  117 LYS HHH HZ1  
1875  H HZ2  . LYS A 128 ? 0.670 0.772 1.118 -0.042 -0.072 0.197  117 LYS HHH HZ2  
1876  H HZ3  . LYS A 128 ? 0.652 0.735 1.125 -0.035 -0.067 0.187  117 LYS HHH HZ3  
1877  N N    . GLY A 129 ? 0.458 0.493 0.958 -0.015 -0.039 0.130  118 GLY HHH N    
1878  C CA   . GLY A 129 ? 0.437 0.471 0.928 -0.013 -0.038 0.115  118 GLY HHH CA   
1879  C C    . GLY A 129 ? 0.465 0.510 0.936 -0.019 -0.042 0.122  118 GLY HHH C    
1880  O O    . GLY A 129 ? 0.457 0.512 0.930 -0.023 -0.050 0.140  118 GLY HHH O    
1881  H H    . GLY A 129 ? 0.458 0.492 0.983 -0.013 -0.045 0.136  118 GLY HHH H    
1882  H HA2  . GLY A 129 ? 0.440 0.469 0.917 -0.012 -0.030 0.104  118 GLY HHH HA2  
1883  H HA3  . GLY A 129 ? 0.440 0.470 0.952 -0.010 -0.041 0.111  118 GLY HHH HA3  
1884  N N    . PRO A 130 ? 0.476 0.519 0.927 -0.020 -0.038 0.108  119 PRO HHH N    
1885  C CA   . PRO A 130 ? 0.479 0.533 0.911 -0.025 -0.042 0.111  119 PRO HHH CA   
1886  C C    . PRO A 130 ? 0.479 0.538 0.931 -0.026 -0.053 0.116  119 PRO HHH C    
1887  O O    . PRO A 130 ? 0.473 0.527 0.951 -0.021 -0.054 0.109  119 PRO HHH O    
1888  C CB   . PRO A 130 ? 0.483 0.530 0.894 -0.025 -0.034 0.092  119 PRO HHH CB   
1889  C CG   . PRO A 130 ? 0.476 0.512 0.906 -0.019 -0.029 0.081  119 PRO HHH CG   
1890  C CD   . PRO A 130 ? 0.468 0.500 0.915 -0.016 -0.029 0.089  119 PRO HHH CD   
1891  H HA   . PRO A 130 ? 0.491 0.553 0.910 -0.028 -0.043 0.119  119 PRO HHH HA   
1892  H HB2  . PRO A 130 ? 0.488 0.539 0.893 -0.027 -0.037 0.090  119 PRO HHH HB2  
1893  H HB3  . PRO A 130 ? 0.487 0.533 0.881 -0.025 -0.028 0.089  119 PRO HHH HB3  
1894  H HG2  . PRO A 130 ? 0.471 0.508 0.915 -0.019 -0.033 0.080  119 PRO HHH HG2  
1895  H HG3  . PRO A 130 ? 0.471 0.500 0.889 -0.019 -0.023 0.072  119 PRO HHH HG3  
1896  H HD2  . PRO A 130 ? 0.461 0.490 0.927 -0.013 -0.030 0.086  119 PRO HHH HD2  
1897  H HD3  . PRO A 130 ? 0.467 0.495 0.903 -0.015 -0.023 0.086  119 PRO HHH HD3  
1898  N N    . SER A 131 ? 0.489 0.562 0.932 -0.031 -0.062 0.127  120 SER HHH N    
1899  C CA   . SER A 131 ? 0.515 0.595 0.967 -0.033 -0.072 0.127  120 SER HHH CA   
1900  C C    . SER A 131 ? 0.516 0.592 0.949 -0.035 -0.066 0.108  120 SER HHH C    
1901  O O    . SER A 131 ? 0.522 0.598 0.927 -0.037 -0.059 0.101  120 SER HHH O    
1902  C CB   . SER A 131 ? 0.548 0.645 0.993 -0.039 -0.083 0.146  120 SER HHH CB   
1903  O OG   . SER A 131 ? 0.573 0.672 1.031 -0.040 -0.087 0.165  120 SER HHH OG   
1904  H H    . SER A 131 ? 0.504 0.584 0.933 -0.034 -0.062 0.134  120 SER HHH H    
1905  H HA   . SER A 131 ? 0.507 0.583 0.985 -0.030 -0.075 0.128  120 SER HHH HA   
1906  H HB2  . SER A 131 ? 0.558 0.659 0.976 -0.043 -0.080 0.142  120 SER HHH HB2  
1907  H HB3  . SER A 131 ? 0.551 0.652 1.008 -0.040 -0.091 0.148  120 SER HHH HB3  
1909  N N    . VAL A 132 ? 0.495 0.572 0.946 -0.034 -0.069 0.101  121 VAL HHH N    
1910  C CA   . VAL A 132 ? 0.507 0.580 0.945 -0.036 -0.064 0.085  121 VAL HHH CA   
1911  C C    . VAL A 132 ? 0.503 0.588 0.944 -0.041 -0.075 0.088  121 VAL HHH C    
1912  O O    . VAL A 132 ? 0.487 0.578 0.956 -0.040 -0.083 0.094  121 VAL HHH O    
1913  C CB   . VAL A 132 ? 0.510 0.573 0.965 -0.032 -0.055 0.073  121 VAL HHH CB   
1914  C CG1  . VAL A 132 ? 0.518 0.578 0.962 -0.035 -0.050 0.060  121 VAL HHH CG1  
1915  C CG2  . VAL A 132 ? 0.480 0.533 0.934 -0.027 -0.046 0.071  121 VAL HHH CG2  
1916  H H    . VAL A 132 ? 0.498 0.576 0.972 -0.032 -0.074 0.106  121 VAL HHH H    
1917  H HA   . VAL A 132 ? 0.510 0.580 0.926 -0.038 -0.059 0.081  121 VAL HHH HA   
1918  H HB   . VAL A 132 ? 0.500 0.568 0.978 -0.030 -0.060 0.076  121 VAL HHH HB   
1919  H HG11 . VAL A 132 ? 0.518 0.586 0.970 -0.038 -0.056 0.060  121 VAL HHH HG11 
1920  H HG12 . VAL A 132 ? 0.507 0.562 0.957 -0.033 -0.044 0.053  121 VAL HHH HG12 
1921  H HG13 . VAL A 132 ? 0.522 0.579 0.944 -0.037 -0.048 0.057  121 VAL HHH HG13 
1922  H HG21 . VAL A 132 ? 0.491 0.541 0.924 -0.028 -0.042 0.070  121 VAL HHH HG21 
1923  H HG22 . VAL A 132 ? 0.478 0.527 0.939 -0.025 -0.040 0.063  121 VAL HHH HG22 
1924  H HG23 . VAL A 132 ? 0.485 0.540 0.953 -0.024 -0.050 0.080  121 VAL HHH HG23 
1925  N N    . PHE A 133 ? 0.532 0.622 0.947 -0.047 -0.077 0.083  122 PHE HHH N    
1926  C CA   . PHE A 133 ? 0.566 0.669 0.981 -0.053 -0.089 0.085  122 PHE HHH CA   
1927  C C    . PHE A 133 ? 0.573 0.670 0.983 -0.056 -0.085 0.068  122 PHE HHH C    
1928  O O    . PHE A 133 ? 0.530 0.617 0.922 -0.056 -0.076 0.056  122 PHE HHH O    
1929  C CB   . PHE A 133 ? 0.604 0.720 0.995 -0.058 -0.097 0.095  122 PHE HHH CB   
1930  C CG   . PHE A 133 ? 0.623 0.746 1.023 -0.056 -0.102 0.115  122 PHE HHH CG   
1931  C CD1  . PHE A 133 ? 0.620 0.749 1.053 -0.054 -0.113 0.129  122 PHE HHH CD1  
1932  C CD2  . PHE A 133 ? 0.633 0.757 1.013 -0.056 -0.096 0.121  122 PHE HHH CD2  
1933  C CE1  . PHE A 133 ? 0.616 0.750 1.061 -0.053 -0.119 0.150  122 PHE HHH CE1  
1934  C CE2  . PHE A 133 ? 0.634 0.765 1.024 -0.056 -0.101 0.142  122 PHE HHH CE2  
1935  C CZ   . PHE A 133 ? 0.614 0.748 1.037 -0.054 -0.113 0.157  122 PHE HHH CZ   
1936  H H    . PHE A 133 ? 0.536 0.622 0.932 -0.048 -0.071 0.078  122 PHE HHH H    
1937  H HA   . PHE A 133 ? 0.562 0.669 1.001 -0.051 -0.095 0.092  122 PHE HHH HA   
1938  H HB2  . PHE A 133 ? 0.607 0.721 0.977 -0.059 -0.090 0.087  122 PHE HHH HB2  
1939  H HB3  . PHE A 133 ? 0.611 0.737 1.002 -0.062 -0.105 0.095  122 PHE HHH HB3  
1940  H HD1  . PHE A 133 ? 0.614 0.743 1.062 -0.054 -0.116 0.125  122 PHE HHH HD1  
1941  H HD2  . PHE A 133 ? 0.633 0.754 0.993 -0.057 -0.089 0.111  122 PHE HHH HD2  
1942  H HE1  . PHE A 133 ? 0.615 0.751 1.085 -0.052 -0.127 0.159  122 PHE HHH HE1  
1943  H HE2  . PHE A 133 ? 0.634 0.768 1.011 -0.056 -0.097 0.146  122 PHE HHH HE2  
1944  H HZ   . PHE A 133 ? 0.624 0.762 1.057 -0.054 -0.117 0.172  122 PHE HHH HZ   
1945  N N    . PRO A 134 ? 0.585 0.690 1.013 -0.059 -0.093 0.067  123 PRO HHH N    
1946  C CA   . PRO A 134 ? 0.567 0.669 0.993 -0.064 -0.091 0.052  123 PRO HHH CA   
1947  C C    . PRO A 134 ? 0.558 0.666 0.958 -0.070 -0.098 0.047  123 PRO HHH C    
1948  O O    . PRO A 134 ? 0.556 0.678 0.950 -0.073 -0.110 0.056  123 PRO HHH O    
1949  C CB   . PRO A 134 ? 0.572 0.683 1.032 -0.064 -0.097 0.055  123 PRO HHH CB   
1950  C CG   . PRO A 134 ? 0.585 0.708 1.056 -0.062 -0.109 0.071  123 PRO HHH CG   
1951  C CD   . PRO A 134 ? 0.579 0.698 1.034 -0.059 -0.106 0.079  123 PRO HHH CD   
1952  H HA   . PRO A 134 ? 0.560 0.651 0.982 -0.062 -0.081 0.045  123 PRO HHH HA   
1953  H HB2  . PRO A 134 ? 0.576 0.689 1.036 -0.069 -0.100 0.049  123 PRO HHH HB2  
1954  H HB3  . PRO A 134 ? 0.559 0.664 1.033 -0.060 -0.089 0.053  123 PRO HHH HB3  
1955  H HG2  . PRO A 134 ? 0.593 0.726 1.058 -0.067 -0.119 0.073  123 PRO HHH HG2  
1956  H HG3  . PRO A 134 ? 0.573 0.700 1.071 -0.059 -0.111 0.074  123 PRO HHH HG3  
1957  H HD2  . PRO A 134 ? 0.594 0.721 1.039 -0.061 -0.114 0.088  123 PRO HHH HD2  
1958  H HD3  . PRO A 134 ? 0.573 0.689 1.045 -0.054 -0.104 0.084  123 PRO HHH HD3  
1959  N N    . LEU A 135 ? 0.554 0.651 0.938 -0.073 -0.091 0.032  124 LEU HHH N    
1960  C CA   . LEU A 135 ? 0.597 0.697 0.958 -0.079 -0.097 0.022  124 LEU HHH CA   
1961  C C    . LEU A 135 ? 0.622 0.721 0.998 -0.085 -0.102 0.013  124 LEU HHH C    
1962  O O    . LEU A 135 ? 0.613 0.698 0.995 -0.086 -0.094 0.004  124 LEU HHH O    
1963  C CB   . LEU A 135 ? 0.593 0.680 0.931 -0.077 -0.087 0.011  124 LEU HHH CB   
1964  C CG   . LEU A 135 ? 0.609 0.698 0.933 -0.071 -0.081 0.020  124 LEU HHH CG   
1965  C CD1  . LEU A 135 ? 0.615 0.691 0.923 -0.068 -0.070 0.008  124 LEU HHH CD1  
1966  C CD2  . LEU A 135 ? 0.640 0.750 0.948 -0.075 -0.091 0.028  124 LEU HHH CD2  
1967  H H    . LEU A 135 ? 0.553 0.639 0.941 -0.071 -0.083 0.028  124 LEU HHH H    
1968  H HA   . LEU A 135 ? 0.605 0.718 0.959 -0.080 -0.105 0.028  124 LEU HHH HA   
1969  H HB2  . LEU A 135 ? 0.590 0.665 0.936 -0.075 -0.080 0.006  124 LEU HHH HB2  
1970  H HB3  . LEU A 135 ? 0.613 0.703 0.938 -0.080 -0.091 0.001  124 LEU HHH HB3  
1971  H HG   . LEU A 135 ? 0.596 0.683 0.935 -0.068 -0.079 0.029  124 LEU HHH HG   
1972  H HD11 . LEU A 135 ? 0.603 0.666 0.922 -0.066 -0.064 0.005  124 LEU HHH HD11 
1973  H HD12 . LEU A 135 ? 0.612 0.690 0.913 -0.065 -0.066 0.014  124 LEU HHH HD12 
1974  H HD13 . LEU A 135 ? 0.627 0.704 0.922 -0.071 -0.072 -0.003 124 LEU HHH HD13 
1975  H HD21 . LEU A 135 ? 0.649 0.764 0.945 -0.079 -0.096 0.019  124 LEU HHH HD21 
1976  H HD22 . LEU A 135 ? 0.637 0.749 0.933 -0.072 -0.087 0.032  124 LEU HHH HD22 
1977  H HD23 . LEU A 135 ? 0.632 0.750 0.954 -0.075 -0.098 0.039  124 LEU HHH HD23 
1978  N N    . ALA A 136 ? 0.645 0.761 1.031 -0.089 -0.116 0.017  125 ALA HHH N    
1979  C CA   . ALA A 136 ? 0.672 0.790 1.079 -0.095 -0.121 0.012  125 ALA HHH CA   
1980  C C    . ALA A 136 ? 0.708 0.824 1.098 -0.102 -0.127 -0.004 125 ALA HHH C    
1981  O O    . ALA A 136 ? 0.700 0.824 1.064 -0.104 -0.133 -0.007 125 ALA HHH O    
1982  C CB   . ALA A 136 ? 0.704 0.840 1.133 -0.096 -0.133 0.024  125 ALA HHH CB   
1983  H H    . ALA A 136 ? 0.654 0.781 1.035 -0.089 -0.122 0.025  125 ALA HHH H    
1984  H HA   . ALA A 136 ? 0.664 0.773 1.084 -0.094 -0.113 0.010  125 ALA HHH HA   
1985  H HB1  . ALA A 136 ? 0.694 0.833 1.138 -0.100 -0.137 0.020  125 ALA HHH HB1  
1986  H HB2  . ALA A 136 ? 0.681 0.817 1.124 -0.091 -0.129 0.032  125 ALA HHH HB2  
1987  H HB3  . ALA A 136 ? 0.706 0.852 1.123 -0.098 -0.142 0.028  125 ALA HHH HB3  
1988  N N    . PRO A 137 ? 0.743 0.850 1.148 -0.107 -0.125 -0.014 126 PRO HHH N    
1989  C CA   . PRO A 137 ? 0.790 0.894 1.187 -0.114 -0.132 -0.030 126 PRO HHH CA   
1990  C C    . PRO A 137 ? 0.828 0.952 1.225 -0.120 -0.149 -0.030 126 PRO HHH C    
1991  O O    . PRO A 137 ? 0.781 0.917 1.203 -0.122 -0.155 -0.020 126 PRO HHH O    
1992  C CB   . PRO A 137 ? 0.799 0.891 1.221 -0.119 -0.127 -0.034 126 PRO HHH CB   
1993  C CG   . PRO A 137 ? 0.761 0.862 1.209 -0.116 -0.123 -0.019 126 PRO HHH CG   
1994  C CD   . PRO A 137 ? 0.725 0.827 1.159 -0.106 -0.117 -0.009 126 PRO HHH CD   
1995  H HA   . PRO A 137 ? 0.800 0.896 1.178 -0.113 -0.128 -0.038 126 PRO HHH HA   
1996  H HB2  . PRO A 137 ? 0.801 0.895 1.230 -0.125 -0.134 -0.041 126 PRO HHH HB2  
1997  H HB3  . PRO A 137 ? 0.788 0.865 1.204 -0.117 -0.118 -0.038 126 PRO HHH HB3  
1998  H HG2  . PRO A 137 ? 0.761 0.875 1.221 -0.119 -0.132 -0.016 126 PRO HHH HG2  
1999  H HG3  . PRO A 137 ? 0.750 0.844 1.211 -0.117 -0.116 -0.018 126 PRO HHH HG3  
2000  H HD2  . PRO A 137 ? 0.722 0.835 1.170 -0.104 -0.120 0.000  126 PRO HHH HD2  
2001  H HD3  . PRO A 137 ? 0.721 0.812 1.152 -0.103 -0.107 -0.009 126 PRO HHH HD3  
2002  N N    . SER A 138 ? 0.950 1.080 1.321 -0.123 -0.157 -0.042 127 SER HHH N    
2003  C CA   . SER A 138 ? 1.063 1.214 1.428 -0.130 -0.175 -0.044 127 SER HHH CA   
2004  C C    . SER A 138 ? 1.139 1.291 1.534 -0.138 -0.184 -0.049 127 SER HHH C    
2005  O O    . SER A 138 ? 1.102 1.235 1.509 -0.140 -0.176 -0.059 127 SER HHH O    
2006  C CB   . SER A 138 ? 1.099 1.256 1.429 -0.132 -0.180 -0.060 127 SER HHH CB   
2007  O OG   . SER A 138 ? 1.082 1.230 1.417 -0.138 -0.184 -0.083 127 SER HHH OG   
2008  H H    . SER A 138 ? 0.951 1.073 1.306 -0.121 -0.152 -0.050 127 SER HHH H    
2009  H HA   . SER A 138 ? 1.056 1.219 1.422 -0.128 -0.179 -0.030 127 SER HHH HA   
2010  H HB2  . SER A 138 ? 1.100 1.275 1.421 -0.134 -0.189 -0.055 127 SER HHH HB2  
2011  H HB3  . SER A 138 ? 1.086 1.236 1.402 -0.127 -0.170 -0.061 127 SER HHH HB3  
2013  N N    . SER A 139 ? 1.189 1.362 1.596 -0.142 -0.199 -0.041 128 SER HHH N    
2014  C CA   . SER A 139 ? 1.206 1.387 1.641 -0.151 -0.211 -0.046 128 SER HHH CA   
2015  C C    . SER A 139 ? 1.257 1.423 1.688 -0.158 -0.213 -0.069 128 SER HHH C    
2016  O O    . SER A 139 ? 1.197 1.355 1.657 -0.163 -0.211 -0.072 128 SER HHH O    
2017  C CB   . SER A 139 ? 1.227 1.434 1.659 -0.154 -0.231 -0.039 128 SER HHH CB   
2018  O OG   . SER A 139 ? 1.251 1.468 1.717 -0.161 -0.242 -0.038 128 SER HHH OG   
2019  H H    . SER A 139 ? 1.183 1.368 1.581 -0.140 -0.204 -0.031 128 SER HHH H    
2020  H HA   . SER A 139 ? 1.195 1.372 1.653 -0.149 -0.206 -0.038 128 SER HHH HA   
2021  H HB2  . SER A 139 ? 1.224 1.438 1.654 -0.149 -0.230 -0.024 128 SER HHH HB2  
2022  H HB3  . SER A 139 ? 1.251 1.463 1.659 -0.157 -0.237 -0.048 128 SER HHH HB3  
2024  N N    . LYS A 140 ? 1.334 1.500 1.732 -0.158 -0.215 -0.084 129 LYS HHH N    
2025  C CA   . LYS A 140 ? 1.379 1.533 1.771 -0.164 -0.219 -0.110 129 LYS HHH CA   
2026  C C    . LYS A 140 ? 1.367 1.492 1.772 -0.162 -0.203 -0.115 129 LYS HHH C    
2027  O O    . LYS A 140 ? 1.339 1.453 1.771 -0.169 -0.206 -0.122 129 LYS HHH O    
2028  C CB   . LYS A 140 ? 1.449 1.613 1.801 -0.162 -0.223 -0.124 129 LYS HHH CB   
2029  C CG   . LYS A 140 ? 1.451 1.646 1.783 -0.163 -0.236 -0.114 129 LYS HHH CG   
2030  C CD   . LYS A 140 ? 1.463 1.676 1.780 -0.171 -0.254 -0.133 129 LYS HHH CD   
2031  C CE   . LYS A 140 ? 1.446 1.681 1.780 -0.178 -0.272 -0.121 129 LYS HHH CE   
2032  N NZ   . LYS A 140 ? 1.467 1.718 1.792 -0.187 -0.291 -0.142 129 LYS HHH NZ   
2033  H H    . LYS A 140 ? 1.329 1.502 1.706 -0.154 -0.214 -0.080 129 LYS HHH H    
2034  H HA   . LYS A 140 ? 1.390 1.551 1.798 -0.171 -0.230 -0.114 129 LYS HHH HA   
2035  H HB2  . LYS A 140 ? 1.429 1.584 1.769 -0.156 -0.211 -0.124 129 LYS HHH HB2  
2036  H HB3  . LYS A 140 ? 1.452 1.612 1.804 -0.167 -0.229 -0.143 129 LYS HHH HB3  
2037  H HG2  . LYS A 140 ? 1.435 1.636 1.785 -0.164 -0.239 -0.098 129 LYS HHH HG2  
2038  H HG3  . LYS A 140 ? 1.447 1.645 1.758 -0.158 -0.229 -0.108 129 LYS HHH HG3  
2039  H HD2  . LYS A 140 ? 1.477 1.701 1.765 -0.169 -0.254 -0.137 129 LYS HHH HD2  
2040  H HD3  . LYS A 140 ? 1.471 1.671 1.796 -0.174 -0.254 -0.151 129 LYS HHH HD3  
2041  H HE2  . LYS A 140 ? 1.432 1.659 1.796 -0.179 -0.271 -0.114 129 LYS HHH HE2  
2042  H HE3  . LYS A 140 ? 1.445 1.694 1.770 -0.175 -0.274 -0.104 129 LYS HHH HE3  
2043  H HZ1  . LYS A 140 ? 1.487 1.750 1.784 -0.186 -0.293 -0.147 129 LYS HHH HZ1  
2044  H HZ2  . LYS A 140 ? 1.472 1.735 1.810 -0.191 -0.302 -0.134 129 LYS HHH HZ2  
2045  H HZ3  . LYS A 140 ? 1.475 1.712 1.809 -0.190 -0.290 -0.158 129 LYS HHH HZ3  
2046  N N    . SER A 141 ? 1.374 1.487 1.763 -0.153 -0.188 -0.111 130 SER HHH N    
2047  C CA   . SER A 141 ? 1.341 1.427 1.737 -0.150 -0.174 -0.115 130 SER HHH CA   
2048  C C    . SER A 141 ? 1.295 1.372 1.726 -0.153 -0.168 -0.102 130 SER HHH C    
2049  O O    . SER A 141 ? 1.302 1.358 1.740 -0.152 -0.157 -0.103 130 SER HHH O    
2050  C CB   . SER A 141 ? 1.399 1.480 1.773 -0.139 -0.160 -0.108 130 SER HHH CB   
2051  O OG   . SER A 141 ? 1.484 1.583 1.827 -0.136 -0.164 -0.110 130 SER HHH OG   
2052  H H    . SER A 141 ? 1.362 1.484 1.734 -0.148 -0.186 -0.104 130 SER HHH H    
2053  H HA   . SER A 141 ? 1.370 1.447 1.763 -0.152 -0.177 -0.131 130 SER HHH HA   
2054  H HB2  . SER A 141 ? 1.380 1.461 1.763 -0.136 -0.154 -0.092 130 SER HHH HB2  
2055  H HB3  . SER A 141 ? 1.400 1.465 1.773 -0.137 -0.153 -0.116 130 SER HHH HB3  
2057  N N    . THR A 142 ? 1.288 1.381 1.740 -0.157 -0.175 -0.090 131 THR HHH N    
2058  C CA   . THR A 142 ? 1.228 1.319 1.714 -0.161 -0.169 -0.078 131 THR HHH CA   
2059  C C    . THR A 142 ? 1.238 1.328 1.751 -0.173 -0.179 -0.087 131 THR HHH C    
2060  O O    . THR A 142 ? 1.192 1.265 1.722 -0.177 -0.173 -0.088 131 THR HHH O    
2061  C CB   . THR A 142 ? 1.177 1.286 1.673 -0.156 -0.166 -0.059 131 THR HHH CB   
2062  O OG1  . THR A 142 ? 1.191 1.323 1.693 -0.159 -0.182 -0.057 131 THR HHH OG1  
2063  C CG2  . THR A 142 ? 1.158 1.265 1.632 -0.145 -0.156 -0.050 131 THR HHH CG2  
2064  H H    . THR A 142 ? 1.283 1.392 1.731 -0.158 -0.184 -0.089 131 THR HHH H    
2065  H HA   . THR A 142 ? 1.220 1.296 1.705 -0.158 -0.158 -0.076 131 THR HHH HA   
2066  H HB   . THR A 142 ? 1.171 1.279 1.689 -0.158 -0.160 -0.053 131 THR HHH HB   
2068  H HG21 . THR A 142 ? 1.152 1.246 1.626 -0.142 -0.145 -0.050 131 THR HHH HG21 
2069  H HG22 . THR A 142 ? 1.149 1.268 1.633 -0.142 -0.156 -0.040 131 THR HHH HG22 
2070  H HG23 . THR A 142 ? 1.171 1.279 1.624 -0.143 -0.160 -0.056 131 THR HHH HG23 
2071  N N    . SER A 143 ? 1.233 1.341 1.751 -0.179 -0.196 -0.092 132 SER HHH N    
2072  C CA   . SER A 143 ? 1.224 1.332 1.764 -0.191 -0.209 -0.105 132 SER HHH CA   
2073  C C    . SER A 143 ? 1.213 1.297 1.744 -0.194 -0.210 -0.125 132 SER HHH C    
2074  O O    . SER A 143 ? 1.263 1.349 1.776 -0.195 -0.222 -0.144 132 SER HHH O    
2075  C CB   . SER A 143 ? 1.240 1.372 1.776 -0.195 -0.228 -0.109 132 SER HHH CB   
2076  O OG   . SER A 143 ? 1.249 1.383 1.809 -0.207 -0.242 -0.121 132 SER HHH OG   
2077  H H    . SER A 143 ? 1.230 1.352 1.739 -0.176 -0.201 -0.087 132 SER HHH H    
2078  H HA   . SER A 143 ? 1.213 1.321 1.779 -0.195 -0.206 -0.096 132 SER HHH HA   
2079  H HB2  . SER A 143 ? 1.225 1.371 1.769 -0.192 -0.228 -0.095 132 SER HHH HB2  
2080  H HB3  . SER A 143 ? 1.249 1.383 1.758 -0.191 -0.231 -0.116 132 SER HHH HB3  
2082  N N    . GLY A 144 ? 1.108 1.169 1.654 -0.195 -0.198 -0.121 133 GLY HHH N    
2083  C CA   . GLY A 144 ? 1.041 1.076 1.578 -0.194 -0.194 -0.135 133 GLY HHH CA   
2084  C C    . GLY A 144 ? 0.945 0.964 1.489 -0.190 -0.176 -0.120 133 GLY HHH C    
2085  O O    . GLY A 144 ? 0.902 0.932 1.458 -0.189 -0.168 -0.100 133 GLY HHH O    
2086  H H    . GLY A 144 ? 1.096 1.159 1.659 -0.197 -0.192 -0.109 133 GLY HHH H    
2087  H HA2  . GLY A 144 ? 1.054 1.082 1.607 -0.201 -0.202 -0.146 133 GLY HHH HA2  
2088  H HA3  . GLY A 144 ? 1.047 1.083 1.560 -0.188 -0.195 -0.145 133 GLY HHH HA3  
2089  N N    . GLY A 145 ? 0.869 0.864 1.406 -0.186 -0.170 -0.127 134 GLY HHH N    
2090  C CA   . GLY A 145 ? 0.809 0.787 1.361 -0.187 -0.158 -0.113 134 GLY HHH CA   
2091  C C    . GLY A 145 ? 0.732 0.716 1.270 -0.177 -0.142 -0.094 134 GLY HHH C    
2092  O O    . GLY A 145 ? 0.658 0.646 1.212 -0.180 -0.133 -0.076 134 GLY HHH O    
2093  H H    . GLY A 145 ? 0.889 0.877 1.412 -0.183 -0.174 -0.142 134 GLY HHH H    
2094  H HA2  . GLY A 145 ? 0.807 0.786 1.383 -0.195 -0.160 -0.106 134 GLY HHH HA2  
2095  H HA3  . GLY A 145 ? 0.818 0.778 1.368 -0.185 -0.157 -0.122 134 GLY HHH HA3  
2096  N N    . THR A 146 ? 0.726 0.711 1.233 -0.166 -0.138 -0.100 135 THR HHH N    
2097  C CA   . THR A 146 ? 0.706 0.691 1.199 -0.156 -0.123 -0.085 135 THR HHH CA   
2098  C C    . THR A 146 ? 0.681 0.684 1.149 -0.148 -0.123 -0.085 135 THR HHH C    
2099  O O    . THR A 146 ? 0.701 0.713 1.158 -0.149 -0.134 -0.098 135 THR HHH O    
2100  C CB   . THR A 146 ? 0.725 0.687 1.208 -0.150 -0.115 -0.090 135 THR HHH CB   
2101  O OG1  . THR A 146 ? 0.781 0.738 1.249 -0.149 -0.124 -0.112 135 THR HHH OG1  
2102  C CG2  . THR A 146 ? 0.734 0.676 1.240 -0.157 -0.112 -0.083 135 THR HHH CG2  
2103  H H    . THR A 146 ? 0.739 0.724 1.232 -0.164 -0.143 -0.112 135 THR HHH H    
2104  H HA   . THR A 146 ? 0.692 0.682 1.199 -0.159 -0.118 -0.073 135 THR HHH HA   
2105  H HB   . THR A 146 ? 0.717 0.681 1.185 -0.143 -0.107 -0.083 135 THR HHH HB   
2107  H HG21 . THR A 146 ? 0.720 0.670 1.236 -0.160 -0.107 -0.069 135 THR HHH HG21 
2108  H HG22 . THR A 146 ? 0.733 0.662 1.232 -0.152 -0.107 -0.084 135 THR HHH HG22 
2109  H HG23 . THR A 146 ? 0.747 0.684 1.266 -0.164 -0.121 -0.091 135 THR HHH HG23 
2110  N N    . ALA A 147 ? 0.639 0.648 1.101 -0.141 -0.112 -0.070 136 ALA HHH N    
2111  C CA   . ALA A 147 ? 0.639 0.665 1.082 -0.133 -0.112 -0.066 136 ALA HHH CA   
2112  C C    . ALA A 147 ? 0.594 0.610 1.019 -0.123 -0.099 -0.061 136 ALA HHH C    
2113  O O    . ALA A 147 ? 0.559 0.566 0.994 -0.122 -0.089 -0.052 136 ALA HHH O    
2114  C CB   . ALA A 147 ? 0.648 0.693 1.107 -0.134 -0.114 -0.052 136 ALA HHH CB   
2115  H H    . ALA A 147 ? 0.636 0.639 1.105 -0.140 -0.104 -0.062 136 ALA HHH H    
2116  H HA   . ALA A 147 ? 0.649 0.678 1.079 -0.133 -0.120 -0.076 136 ALA HHH HA   
2117  H HB1  . ALA A 147 ? 0.637 0.692 1.085 -0.129 -0.114 -0.048 136 ALA HHH HB1  
2118  H HB2  . ALA A 147 ? 0.648 0.700 1.120 -0.141 -0.122 -0.055 136 ALA HHH HB2  
2119  H HB3  . ALA A 147 ? 0.629 0.671 1.099 -0.133 -0.105 -0.044 136 ALA HHH HB3  
2120  N N    . ALA A 148 ? 0.590 0.611 0.990 -0.117 -0.101 -0.066 137 ALA HHH N    
2121  C CA   . ALA A 148 ? 0.585 0.603 0.967 -0.107 -0.090 -0.061 137 ALA HHH CA   
2122  C C    . ALA A 148 ? 0.568 0.605 0.950 -0.103 -0.091 -0.046 137 ALA HHH C    
2123  O O    . ALA A 148 ? 0.563 0.616 0.938 -0.105 -0.101 -0.046 137 ALA HHH O    
2124  C CB   . ALA A 148 ? 0.603 0.619 0.961 -0.104 -0.092 -0.075 137 ALA HHH CB   
2125  H H    . ALA A 148 ? 0.606 0.634 0.999 -0.119 -0.109 -0.074 137 ALA HHH H    
2126  H HA   . ALA A 148 ? 0.576 0.582 0.964 -0.106 -0.083 -0.057 137 ALA HHH HA   
2127  H HB1  . ALA A 148 ? 0.596 0.610 0.944 -0.098 -0.085 -0.072 137 ALA HHH HB1  
2128  H HB2  . ALA A 148 ? 0.613 0.617 0.974 -0.107 -0.093 -0.086 137 ALA HHH HB2  
2129  H HB3  . ALA A 148 ? 0.611 0.641 0.961 -0.106 -0.100 -0.078 137 ALA HHH HB3  
2130  N N    . LEU A 149 ? 0.554 0.588 0.944 -0.099 -0.081 -0.034 138 LEU HHH N    
2131  C CA   . LEU A 149 ? 0.558 0.606 0.951 -0.093 -0.080 -0.021 138 LEU HHH CA   
2132  C C    . LEU A 149 ? 0.555 0.594 0.935 -0.085 -0.069 -0.017 138 LEU HHH C    
2133  O O    . LEU A 149 ? 0.560 0.583 0.936 -0.084 -0.061 -0.022 138 LEU HHH O    
2134  C CB   . LEU A 149 ? 0.539 0.596 0.960 -0.095 -0.080 -0.012 138 LEU HHH CB   
2135  C CG   . LEU A 149 ? 0.522 0.571 0.960 -0.100 -0.073 -0.013 138 LEU HHH CG   
2136  C CD1  . LEU A 149 ? 0.507 0.554 0.952 -0.094 -0.061 -0.005 138 LEU HHH CD1  
2137  C CD2  . LEU A 149 ? 0.526 0.588 0.989 -0.107 -0.080 -0.012 138 LEU HHH CD2  
2138  H H    . LEU A 149 ? 0.551 0.575 0.948 -0.098 -0.074 -0.034 138 LEU HHH H    
2139  H HA   . LEU A 149 ? 0.563 0.621 0.947 -0.094 -0.087 -0.021 138 LEU HHH HA   
2140  H HB2  . LEU A 149 ? 0.527 0.589 0.951 -0.090 -0.077 -0.005 138 LEU HHH HB2  
2141  H HB3  . LEU A 149 ? 0.544 0.612 0.971 -0.099 -0.089 -0.012 138 LEU HHH HB3  
2142  H HG   . LEU A 149 ? 0.533 0.571 0.964 -0.102 -0.072 -0.020 138 LEU HHH HG   
2143  H HD11 . LEU A 149 ? 0.505 0.545 0.936 -0.089 -0.057 -0.006 138 LEU HHH HD11 
2144  H HD12 . LEU A 149 ? 0.505 0.548 0.958 -0.097 -0.056 -0.006 138 LEU HHH HD12 
2145  H HD13 . LEU A 149 ? 0.499 0.557 0.954 -0.091 -0.061 0.000  138 LEU HHH HD13 
2146  H HD21 . LEU A 149 ? 0.517 0.592 0.989 -0.104 -0.081 -0.006 138 LEU HHH HD21 
2147  H HD22 . LEU A 149 ? 0.521 0.580 0.995 -0.110 -0.074 -0.011 138 LEU HHH HD22 
2148  H HD23 . LEU A 149 ? 0.537 0.600 0.997 -0.111 -0.088 -0.017 138 LEU HHH HD23 
2149  N N    . GLY A 150 ? 0.555 0.605 0.931 -0.079 -0.069 -0.007 139 GLY HHH N    
2150  C CA   . GLY A 150 ? 0.576 0.619 0.941 -0.072 -0.060 -0.003 139 GLY HHH CA   
2151  C C    . GLY A 150 ? 0.550 0.603 0.922 -0.067 -0.060 0.011  139 GLY HHH C    
2152  O O    . GLY A 150 ? 0.549 0.615 0.934 -0.068 -0.068 0.018  139 GLY HHH O    
2153  H H    . GLY A 150 ? 0.561 0.622 0.942 -0.080 -0.076 -0.002 139 GLY HHH H    
2154  H HA2  . GLY A 150 ? 0.559 0.591 0.928 -0.071 -0.053 -0.005 139 GLY HHH HA2  
2155  H HA3  . GLY A 150 ? 0.576 0.617 0.923 -0.072 -0.060 -0.008 139 GLY HHH HA3  
2156  N N    . CYS A 151 ? 0.560 0.606 0.925 -0.061 -0.052 0.014  140 CYS HHH N    
2157  C CA   . CYS A 151 ? 0.575 0.627 0.946 -0.055 -0.051 0.026  140 CYS HHH CA   
2158  C C    . CYS A 151 ? 0.549 0.602 0.898 -0.053 -0.049 0.027  140 CYS HHH C    
2159  O O    . CYS A 151 ? 0.529 0.570 0.865 -0.052 -0.041 0.019  140 CYS HHH O    
2160  C CB   . CYS A 151 ? 0.587 0.632 0.976 -0.050 -0.043 0.028  140 CYS HHH CB   
2161  S SG   . CYS A 151 ? 0.593 0.648 1.013 -0.052 -0.047 0.030  140 CYS HHH SG   
2162  H H    . CYS A 151 ? 0.561 0.598 0.918 -0.059 -0.046 0.008  140 CYS HHH H    
2163  H HA   . CYS A 151 ? 0.570 0.633 0.950 -0.057 -0.059 0.032  140 CYS HHH HA   
2164  H HB2  . CYS A 151 ? 0.582 0.617 0.964 -0.050 -0.037 0.022  140 CYS HHH HB2  
2165  H HB3  . CYS A 151 ? 0.579 0.625 0.969 -0.046 -0.042 0.034  140 CYS HHH HB3  
2166  N N    . LEU A 152 ? 0.532 0.599 0.876 -0.054 -0.057 0.038  141 LEU HHH N    
2167  C CA   . LEU A 152 ? 0.507 0.580 0.833 -0.052 -0.054 0.045  141 LEU HHH CA   
2168  C C    . LEU A 152 ? 0.484 0.553 0.827 -0.047 -0.050 0.056  141 LEU HHH C    
2169  O O    . LEU A 152 ? 0.482 0.555 0.848 -0.046 -0.056 0.066  141 LEU HHH O    
2170  C CB   . LEU A 152 ? 0.505 0.597 0.820 -0.057 -0.065 0.053  141 LEU HHH CB   
2171  C CG   . LEU A 152 ? 0.504 0.608 0.804 -0.057 -0.064 0.065  141 LEU HHH CG   
2172  C CD1  . LEU A 152 ? 0.519 0.616 0.798 -0.055 -0.052 0.051  141 LEU HHH CD1  
2173  C CD2  . LEU A 152 ? 0.537 0.664 0.824 -0.063 -0.075 0.074  141 LEU HHH CD2  
2174  H H    . LEU A 152 ? 0.532 0.607 0.884 -0.056 -0.064 0.043  141 LEU HHH H    
2175  H HA   . LEU A 152 ? 0.511 0.578 0.824 -0.052 -0.049 0.035  141 LEU HHH HA   
2176  H HB2  . LEU A 152 ? 0.518 0.613 0.821 -0.061 -0.068 0.044  141 LEU HHH HB2  
2177  H HB3  . LEU A 152 ? 0.504 0.602 0.835 -0.058 -0.072 0.062  141 LEU HHH HB3  
2178  H HG   . LEU A 152 ? 0.500 0.601 0.815 -0.054 -0.062 0.075  141 LEU HHH HG   
2179  H HD11 . LEU A 152 ? 0.503 0.588 0.791 -0.051 -0.045 0.049  141 LEU HHH HD11 
2180  H HD12 . LEU A 152 ? 0.525 0.633 0.791 -0.056 -0.052 0.057  141 LEU HHH HD12 
2181  H HD13 . LEU A 152 ? 0.523 0.618 0.793 -0.057 -0.053 0.038  141 LEU HHH HD13 
2182  H HD21 . LEU A 152 ? 0.544 0.674 0.816 -0.066 -0.076 0.063  141 LEU HHH HD21 
2183  H HD22 . LEU A 152 ? 0.539 0.673 0.816 -0.063 -0.073 0.083  141 LEU HHH HD22 
2184  H HD23 . LEU A 152 ? 0.531 0.661 0.833 -0.064 -0.083 0.084  141 LEU HHH HD23 
2185  N N    . VAL A 153 ? 0.465 0.525 0.800 -0.043 -0.040 0.052  142 VAL HHH N    
2186  C CA   . VAL A 153 ? 0.451 0.506 0.801 -0.038 -0.036 0.061  142 VAL HHH CA   
2187  C C    . VAL A 153 ? 0.466 0.530 0.803 -0.038 -0.035 0.070  142 VAL HHH C    
2188  O O    . VAL A 153 ? 0.490 0.551 0.808 -0.037 -0.027 0.062  142 VAL HHH O    
2189  C CB   . VAL A 153 ? 0.444 0.482 0.796 -0.033 -0.025 0.049  142 VAL HHH CB   
2190  C CG1  . VAL A 153 ? 0.442 0.476 0.807 -0.028 -0.021 0.056  142 VAL HHH CG1  
2191  C CG2  . VAL A 153 ? 0.429 0.461 0.793 -0.034 -0.026 0.042  142 VAL HHH CG2  
2192  H H    . VAL A 153 ? 0.474 0.530 0.795 -0.043 -0.036 0.044  142 VAL HHH H    
2193  H HA   . VAL A 153 ? 0.448 0.505 0.816 -0.037 -0.040 0.067  142 VAL HHH HA   
2194  H HB   . VAL A 153 ? 0.449 0.485 0.786 -0.034 -0.022 0.043  142 VAL HHH HB   
2195  H HG11 . VAL A 153 ? 0.444 0.480 0.800 -0.028 -0.019 0.059  142 VAL HHH HG11 
2196  H HG12 . VAL A 153 ? 0.432 0.457 0.801 -0.026 -0.016 0.049  142 VAL HHH HG12 
2197  H HG13 . VAL A 153 ? 0.436 0.473 0.817 -0.028 -0.026 0.063  142 VAL HHH HG13 
2198  H HG21 . VAL A 153 ? 0.426 0.463 0.807 -0.034 -0.030 0.047  142 VAL HHH HG21 
2199  H HG22 . VAL A 153 ? 0.425 0.448 0.790 -0.032 -0.020 0.036  142 VAL HHH HG22 
2200  H HG23 . VAL A 153 ? 0.439 0.473 0.795 -0.038 -0.028 0.037  142 VAL HHH HG23 
2201  N N    . LYS A 154 ? 0.480 0.556 0.826 -0.040 -0.043 0.088  143 LYS HHH N    
2202  C CA   . LYS A 154 ? 0.508 0.600 0.839 -0.044 -0.046 0.101  143 LYS HHH CA   
2203  C C    . LYS A 154 ? 0.524 0.614 0.871 -0.041 -0.044 0.116  143 LYS HHH C    
2204  O O    . LYS A 154 ? 0.499 0.583 0.876 -0.038 -0.048 0.122  143 LYS HHH O    
2205  C CB   . LYS A 154 ? 0.520 0.629 0.848 -0.050 -0.059 0.112  143 LYS HHH CB   
2206  C CG   . LYS A 154 ? 0.561 0.691 0.870 -0.055 -0.061 0.126  143 LYS HHH CG   
2207  C CD   . LYS A 154 ? 0.607 0.757 0.907 -0.061 -0.074 0.136  143 LYS HHH CD   
2208  C CE   . LYS A 154 ? 0.646 0.818 0.930 -0.067 -0.078 0.156  143 LYS HHH CE   
2209  N NZ   . LYS A 154 ? 0.691 0.879 0.982 -0.073 -0.094 0.175  143 LYS HHH NZ   
2210  H H    . LYS A 154 ? 0.476 0.551 0.840 -0.039 -0.048 0.093  143 LYS HHH H    
2211  H HA   . LYS A 154 ? 0.516 0.610 0.827 -0.044 -0.040 0.092  143 LYS HHH HA   
2212  H HB2  . LYS A 154 ? 0.530 0.639 0.849 -0.051 -0.060 0.101  143 LYS HHH HB2  
2213  H HB3  . LYS A 154 ? 0.520 0.628 0.870 -0.049 -0.065 0.120  143 LYS HHH HB3  
2214  H HG2  . LYS A 154 ? 0.559 0.689 0.879 -0.054 -0.061 0.138  143 LYS HHH HG2  
2215  H HG3  . LYS A 154 ? 0.568 0.699 0.856 -0.055 -0.054 0.116  143 LYS HHH HG3  
2216  H HD2  . LYS A 154 ? 0.611 0.763 0.896 -0.063 -0.074 0.123  143 LYS HHH HD2  
2217  H HD3  . LYS A 154 ? 0.599 0.745 0.920 -0.061 -0.082 0.143  143 LYS HHH HD3  
2218  H HE2  . LYS A 154 ? 0.642 0.810 0.937 -0.065 -0.074 0.165  143 LYS HHH HE2  
2219  H HE3  . LYS A 154 ? 0.659 0.840 0.919 -0.069 -0.072 0.147  143 LYS HHH HE3  
2220  H HZ1  . LYS A 154 ? 0.693 0.892 0.966 -0.076 -0.097 0.169  143 LYS HHH HZ1  
2221  H HZ2  . LYS A 154 ? 0.689 0.887 0.981 -0.075 -0.097 0.192  143 LYS HHH HZ2  
2222  H HZ3  . LYS A 154 ? 0.672 0.851 0.985 -0.070 -0.100 0.177  143 LYS HHH HZ3  
2223  N N    . ASP A 155 ? 0.547 0.645 0.877 -0.042 -0.037 0.119  144 ASP HHH N    
2224  C CA   . ASP A 155 ? 0.539 0.645 0.879 -0.043 -0.037 0.138  144 ASP HHH CA   
2225  C C    . ASP A 155 ? 0.566 0.653 0.933 -0.036 -0.033 0.135  144 ASP HHH C    
2226  O O    . ASP A 155 ? 0.606 0.690 1.000 -0.036 -0.040 0.148  144 ASP HHH O    
2227  C CB   . ASP A 155 ? 0.515 0.637 0.859 -0.049 -0.049 0.161  144 ASP HHH CB   
2228  C CG   . ASP A 155 ? 0.546 0.692 0.857 -0.056 -0.050 0.164  144 ASP HHH CG   
2229  O OD1  . ASP A 155 ? 0.581 0.732 0.869 -0.055 -0.038 0.151  144 ASP HHH OD1  
2230  O OD2  . ASP A 155 ? 0.537 0.699 0.846 -0.062 -0.061 0.180  144 ASP HHH OD2  
2231  H H    . ASP A 155 ? 0.547 0.648 0.858 -0.043 -0.032 0.110  144 ASP HHH H    
2232  H HA   . ASP A 155 ? 0.548 0.660 0.870 -0.044 -0.030 0.135  144 ASP HHH HA   
2233  H HB2  . ASP A 155 ? 0.523 0.642 0.879 -0.049 -0.056 0.161  144 ASP HHH HB2  
2234  H HB3  . ASP A 155 ? 0.524 0.648 0.883 -0.049 -0.050 0.174  144 ASP HHH HB3  
2235  N N    . TYR A 156 ? 0.571 0.647 0.931 -0.032 -0.022 0.119  145 TYR HHH N    
2236  C CA   . TYR A 156 ? 0.568 0.627 0.948 -0.026 -0.018 0.114  145 TYR HHH CA   
2237  C C    . TYR A 156 ? 0.589 0.650 0.962 -0.025 -0.008 0.114  145 TYR HHH C    
2238  O O    . TYR A 156 ? 0.620 0.693 0.969 -0.028 -0.003 0.112  145 TYR HHH O    
2239  C CB   . TYR A 156 ? 0.579 0.624 0.962 -0.022 -0.015 0.096  145 TYR HHH CB   
2240  C CG   . TYR A 156 ? 0.642 0.682 1.001 -0.022 -0.007 0.080  145 TYR HHH CG   
2241  C CD1  . TYR A 156 ? 0.664 0.694 1.021 -0.017 0.001  0.071  145 TYR HHH CD1  
2242  C CD2  . TYR A 156 ? 0.653 0.697 0.995 -0.025 -0.009 0.073  145 TYR HHH CD2  
2243  C CE1  . TYR A 156 ? 0.669 0.693 1.009 -0.016 0.007  0.057  145 TYR HHH CE1  
2244  C CE2  . TYR A 156 ? 0.660 0.698 0.985 -0.024 -0.003 0.057  145 TYR HHH CE2  
2245  C CZ   . TYR A 156 ? 0.684 0.711 1.009 -0.020 0.005  0.050  145 TYR HHH CZ   
2246  O OH   . TYR A 156 ? 0.673 0.692 0.985 -0.019 0.010  0.035  145 TYR HHH OH   
2247  H H    . TYR A 156 ? 0.575 0.651 0.917 -0.032 -0.017 0.109  145 TYR HHH H    
2248  H HA   . TYR A 156 ? 0.571 0.630 0.972 -0.026 -0.023 0.124  145 TYR HHH HA   
2249  H HB2  . TYR A 156 ? 0.578 0.615 0.975 -0.019 -0.014 0.094  145 TYR HHH HB2  
2250  H HB3  . TYR A 156 ? 0.588 0.634 0.976 -0.023 -0.021 0.097  145 TYR HHH HB3  
2251  H HD1  . TYR A 156 ? 0.650 0.677 1.019 -0.015 0.002  0.075  145 TYR HHH HD1  
2252  H HD2  . TYR A 156 ? 0.660 0.712 1.003 -0.028 -0.016 0.079  145 TYR HHH HD2  
2253  H HE1  . TYR A 156 ? 0.663 0.680 1.003 -0.014 0.012  0.052  145 TYR HHH HE1  
2254  H HE2  . TYR A 156 ? 0.674 0.714 0.989 -0.027 -0.005 0.052  145 TYR HHH HE2  
2256  N N    . PHE A 157 ? 0.566 0.616 0.958 -0.021 -0.006 0.113  146 PHE HHH N    
2257  C CA   . PHE A 157 ? 0.546 0.596 0.937 -0.019 0.002  0.112  146 PHE HHH CA   
2258  C C    . PHE A 157 ? 0.510 0.545 0.925 -0.014 0.002  0.108  146 PHE HHH C    
2259  O O    . PHE A 157 ? 0.523 0.554 0.962 -0.013 -0.005 0.113  146 PHE HHH O    
2260  C CB   . PHE A 157 ? 0.558 0.625 0.950 -0.024 0.001  0.132  146 PHE HHH CB   
2261  C CG   . PHE A 157 ? 0.612 0.682 0.999 -0.023 0.011  0.130  146 PHE HHH CG   
2262  C CD1  . PHE A 157 ? 0.613 0.676 1.025 -0.021 0.011  0.134  146 PHE HHH CD1  
2263  C CD2  . PHE A 157 ? 0.627 0.708 0.989 -0.023 0.020  0.121  146 PHE HHH CD2  
2264  C CE1  . PHE A 157 ? 0.607 0.674 1.018 -0.020 0.019  0.132  146 PHE HHH CE1  
2265  C CE2  . PHE A 157 ? 0.622 0.707 0.984 -0.021 0.029  0.118  146 PHE HHH CE2  
2266  C CZ   . PHE A 157 ? 0.624 0.702 1.010 -0.020 0.028  0.124  146 PHE HHH CZ   
2267  H H    . PHE A 157 ? 0.557 0.600 0.966 -0.019 -0.010 0.113  146 PHE HHH H    
2268  H HA   . PHE A 157 ? 0.547 0.596 0.921 -0.018 0.008  0.102  146 PHE HHH HA   
2269  H HB2  . PHE A 157 ? 0.581 0.659 0.957 -0.028 0.000  0.135  146 PHE HHH HB2  
2270  H HB3  . PHE A 157 ? 0.569 0.634 0.980 -0.025 -0.005 0.143  146 PHE HHH HB3  
2271  H HD1  . PHE A 157 ? 0.604 0.660 1.035 -0.020 0.005  0.138  146 PHE HHH HD1  
2272  H HD2  . PHE A 157 ? 0.631 0.716 0.977 -0.025 0.020  0.116  146 PHE HHH HD2  
2273  H HE1  . PHE A 157 ? 0.604 0.666 1.032 -0.019 0.018  0.135  146 PHE HHH HE1  
2274  H HE2  . PHE A 157 ? 0.632 0.724 0.978 -0.021 0.035  0.111  146 PHE HHH HE2  
2275  H HZ   . PHE A 157 ? 0.618 0.700 1.005 -0.019 0.034  0.122  146 PHE HHH HZ   
2276  N N    . PRO A 158 ? 0.488 0.515 0.899 -0.010 0.009  0.096  147 PRO HHH N    
2277  C CA   . PRO A 158 ? 0.493 0.521 0.880 -0.009 0.017  0.085  147 PRO HHH CA   
2278  C C    . PRO A 158 ? 0.499 0.517 0.874 -0.007 0.018  0.070  147 PRO HHH C    
2279  O O    . PRO A 158 ? 0.519 0.531 0.904 -0.007 0.013  0.068  147 PRO HHH O    
2280  C CB   . PRO A 158 ? 0.470 0.491 0.867 -0.005 0.022  0.081  147 PRO HHH CB   
2281  C CG   . PRO A 158 ? 0.459 0.469 0.875 -0.002 0.017  0.077  147 PRO HHH CG   
2282  C CD   . PRO A 158 ? 0.473 0.488 0.904 -0.005 0.008  0.089  147 PRO HHH CD   
2283  H HA   . PRO A 158 ? 0.501 0.540 0.877 -0.012 0.019  0.090  147 PRO HHH HA   
2284  H HB2  . PRO A 158 ? 0.474 0.492 0.860 -0.003 0.026  0.072  147 PRO HHH HB2  
2285  H HB3  . PRO A 158 ? 0.476 0.504 0.880 -0.006 0.022  0.090  147 PRO HHH HB3  
2286  H HG2  . PRO A 158 ? 0.460 0.463 0.869 0.000  0.017  0.067  147 PRO HHH HG2  
2287  H HG3  . PRO A 158 ? 0.457 0.464 0.885 0.000  0.017  0.077  147 PRO HHH HG3  
2288  H HD2  . PRO A 158 ? 0.467 0.477 0.904 -0.004 0.006  0.084  147 PRO HHH HD2  
2289  H HD3  . PRO A 158 ? 0.471 0.487 0.918 -0.006 0.006  0.097  147 PRO HHH HD3  
2290  N N    . GLU A 159 ? 0.491 0.507 0.848 -0.006 0.024  0.059  148 GLU HHH N    
2291  C CA   . GLU A 159 ? 0.511 0.514 0.862 -0.004 0.025  0.046  148 GLU HHH CA   
2292  C C    . GLU A 159 ? 0.488 0.480 0.853 0.000  0.024  0.043  148 GLU HHH C    
2293  O O    . GLU A 159 ? 0.515 0.509 0.894 0.002  0.025  0.048  148 GLU HHH O    
2294  C CB   . GLU A 159 ? 0.560 0.563 0.895 -0.002 0.030  0.035  148 GLU HHH CB   
2295  C CG   . GLU A 159 ? 0.606 0.621 0.924 -0.006 0.030  0.034  148 GLU HHH CG   
2296  C CD   . GLU A 159 ? 0.662 0.669 0.971 -0.008 0.027  0.023  148 GLU HHH CD   
2297  O OE1  . GLU A 159 ? 0.632 0.633 0.949 -0.009 0.022  0.025  148 GLU HHH OE1  
2298  O OE2  . GLU A 159 ? 0.683 0.692 0.980 -0.007 0.030  0.012  148 GLU HHH OE2  
2299  H H    . GLU A 159 ? 0.505 0.528 0.855 -0.006 0.028  0.059  148 GLU HHH H    
2300  H HA   . GLU A 159 ? 0.514 0.517 0.863 -0.006 0.021  0.046  148 GLU HHH HA   
2301  H HB2  . GLU A 159 ? 0.556 0.560 0.894 0.000  0.034  0.036  148 GLU HHH HB2  
2302  H HB3  . GLU A 159 ? 0.556 0.548 0.889 -0.001 0.030  0.028  148 GLU HHH HB3  
2303  H HG2  . GLU A 159 ? 0.611 0.635 0.931 -0.009 0.027  0.043  148 GLU HHH HG2  
2304  H HG3  . GLU A 159 ? 0.615 0.635 0.928 -0.005 0.035  0.030  148 GLU HHH HG3  
2305  N N    . PRO A 160 ? 0.497 0.480 0.862 0.001  0.024  0.035  149 PRO HHH N    
2306  C CA   . PRO A 160 ? 0.548 0.529 0.902 -0.003 0.022  0.031  149 PRO HHH CA   
2307  C C    . PRO A 160 ? 0.548 0.532 0.912 -0.005 0.017  0.033  149 PRO HHH C    
2308  O O    . PRO A 160 ? 0.558 0.542 0.937 -0.003 0.015  0.035  149 PRO HHH O    
2309  C CB   . PRO A 160 ? 0.526 0.495 0.875 -0.001 0.025  0.022  149 PRO HHH CB   
2310  C CG   . PRO A 160 ? 0.498 0.465 0.860 0.002  0.025  0.023  149 PRO HHH CG   
2311  C CD   . PRO A 160 ? 0.475 0.449 0.847 0.004  0.024  0.031  149 PRO HHH CD   
2312  H HA   . PRO A 160 ? 0.543 0.529 0.888 -0.004 0.022  0.030  149 PRO HHH HA   
2313  H HB2  . PRO A 160 ? 0.528 0.495 0.876 -0.003 0.023  0.019  149 PRO HHH HB2  
2314  H HB3  . PRO A 160 ? 0.531 0.499 0.874 0.000  0.027  0.019  149 PRO HHH HB3  
2315  H HG2  . PRO A 160 ? 0.494 0.461 0.861 0.001  0.024  0.023  149 PRO HHH HG2  
2316  H HG3  . PRO A 160 ? 0.498 0.460 0.857 0.004  0.027  0.020  149 PRO HHH HG3  
2317  H HD2  . PRO A 160 ? 0.478 0.454 0.862 0.004  0.022  0.033  149 PRO HHH HD2  
2318  H HD3  . PRO A 160 ? 0.482 0.455 0.856 0.006  0.027  0.030  149 PRO HHH HD3  
2319  N N    . VAL A 161 ? 0.587 0.572 0.943 -0.009 0.015  0.030  150 VAL HHH N    
2320  C CA   . VAL A 161 ? 0.618 0.605 0.983 -0.011 0.011  0.029  150 VAL HHH CA   
2321  C C    . VAL A 161 ? 0.595 0.574 0.953 -0.013 0.013  0.021  150 VAL HHH C    
2322  O O    . VAL A 161 ? 0.598 0.571 0.943 -0.014 0.015  0.017  150 VAL HHH O    
2323  C CB   . VAL A 161 ? 0.649 0.646 1.016 -0.015 0.005  0.035  150 VAL HHH CB   
2324  C CG1  . VAL A 161 ? 0.679 0.683 1.033 -0.016 0.004  0.041  150 VAL HHH CG1  
2325  C CG2  . VAL A 161 ? 0.668 0.665 1.029 -0.019 0.002  0.030  150 VAL HHH CG2  
2326  H H    . VAL A 161 ? 0.594 0.579 0.939 -0.010 0.016  0.027  150 VAL HHH H    
2327  H HA   . VAL A 161 ? 0.604 0.591 0.981 -0.009 0.011  0.030  150 VAL HHH HA   
2328  H HB   . VAL A 161 ? 0.645 0.646 1.026 -0.014 0.002  0.039  150 VAL HHH HB   
2329  H HG11 . VAL A 161 ? 0.669 0.674 1.029 -0.014 0.005  0.046  150 VAL HHH HG11 
2330  H HG12 . VAL A 161 ? 0.676 0.688 1.032 -0.019 -0.001 0.046  150 VAL HHH HG12 
2331  H HG13 . VAL A 161 ? 0.678 0.680 1.020 -0.016 0.006  0.035  150 VAL HHH HG13 
2332  H HG21 . VAL A 161 ? 0.668 0.660 1.018 -0.020 0.004  0.024  150 VAL HHH HG21 
2333  H HG22 . VAL A 161 ? 0.667 0.671 1.029 -0.022 -0.003 0.034  150 VAL HHH HG22 
2334  H HG23 . VAL A 161 ? 0.657 0.653 1.028 -0.019 0.002  0.028  150 VAL HHH HG23 
2335  N N    . THR A 162 ? 0.573 0.552 0.940 -0.014 0.013  0.019  151 THR HHH N    
2336  C CA   . THR A 162 ? 0.595 0.570 0.959 -0.019 0.014  0.015  151 THR HHH CA   
2337  C C    . THR A 162 ? 0.579 0.563 0.950 -0.023 0.010  0.016  151 THR HHH C    
2338  O O    . THR A 162 ? 0.557 0.550 0.942 -0.021 0.007  0.019  151 THR HHH O    
2339  C CB   . THR A 162 ? 0.607 0.581 0.975 -0.018 0.019  0.013  151 THR HHH CB   
2340  O OG1  . THR A 162 ? 0.690 0.674 1.073 -0.017 0.019  0.013  151 THR HHH OG1  
2341  C CG2  . THR A 162 ? 0.604 0.571 0.967 -0.013 0.022  0.013  151 THR HHH CG2  
2342  H H    . THR A 162 ? 0.575 0.558 0.953 -0.013 0.013  0.021  151 THR HHH H    
2343  H HA   . THR A 162 ? 0.598 0.567 0.952 -0.019 0.015  0.013  151 THR HHH HA   
2344  H HB   . THR A 162 ? 0.624 0.595 0.989 -0.021 0.019  0.012  151 THR HHH HB   
2346  H HG21 . THR A 162 ? 0.609 0.570 0.965 -0.013 0.022  0.013  151 THR HHH HG21 
2347  H HG22 . THR A 162 ? 0.603 0.570 0.967 -0.014 0.024  0.012  151 THR HHH HG22 
2348  H HG23 . THR A 162 ? 0.599 0.570 0.968 -0.010 0.021  0.015  151 THR HHH HG23 
2349  N N    . VAL A 163 ? 0.579 0.560 0.945 -0.028 0.008  0.013  152 VAL HHH N    
2350  C CA   . VAL A 163 ? 0.580 0.569 0.955 -0.033 0.003  0.013  152 VAL HHH CA   
2351  C C    . VAL A 163 ? 0.559 0.546 0.938 -0.038 0.006  0.011  152 VAL HHH C    
2352  O O    . VAL A 163 ? 0.556 0.531 0.926 -0.039 0.009  0.009  152 VAL HHH O    
2353  C CB   . VAL A 163 ? 0.596 0.587 0.962 -0.036 -0.003 0.012  152 VAL HHH CB   
2354  C CG1  . VAL A 163 ? 0.622 0.623 0.999 -0.041 -0.009 0.012  152 VAL HHH CG1  
2355  C CG2  . VAL A 163 ? 0.573 0.569 0.933 -0.032 -0.005 0.016  152 VAL HHH CG2  
2356  H H    . VAL A 163 ? 0.586 0.559 0.944 -0.029 0.009  0.010  152 VAL HHH H    
2357  H HA   . VAL A 163 ? 0.571 0.568 0.956 -0.031 0.002  0.016  152 VAL HHH HA   
2358  H HB   . VAL A 163 ? 0.602 0.585 0.959 -0.038 -0.002 0.007  152 VAL HHH HB   
2359  H HG11 . VAL A 163 ? 0.618 0.615 0.995 -0.045 -0.008 0.009  152 VAL HHH HG11 
2360  H HG12 . VAL A 163 ? 0.621 0.625 0.991 -0.043 -0.014 0.012  152 VAL HHH HG12 
2361  H HG13 . VAL A 163 ? 0.607 0.615 0.996 -0.040 -0.009 0.016  152 VAL HHH HG13 
2362  H HG21 . VAL A 163 ? 0.574 0.576 0.944 -0.031 -0.006 0.021  152 VAL HHH HG21 
2363  H HG22 . VAL A 163 ? 0.589 0.588 0.942 -0.035 -0.009 0.015  152 VAL HHH HG22 
2364  H HG23 . VAL A 163 ? 0.580 0.570 0.933 -0.029 -0.001 0.015  152 VAL HHH HG23 
2365  N N    . SER A 164 ? 0.555 0.554 0.949 -0.040 0.007  0.012  153 SER HHH N    
2366  C CA   . SER A 164 ? 0.562 0.563 0.962 -0.047 0.009  0.011  153 SER HHH CA   
2367  C C    . SER A 164 ? 0.546 0.557 0.957 -0.052 0.004  0.011  153 SER HHH C    
2368  O O    . SER A 164 ? 0.544 0.562 0.961 -0.050 -0.002 0.012  153 SER HHH O    
2369  C CB   . SER A 164 ? 0.570 0.582 0.979 -0.045 0.016  0.011  153 SER HHH CB   
2370  O OG   . SER A 164 ? 0.599 0.603 0.997 -0.040 0.020  0.012  153 SER HHH OG   
2371  H H    . SER A 164 ? 0.551 0.557 0.953 -0.038 0.005  0.013  153 SER HHH H    
2372  H HA   . SER A 164 ? 0.567 0.558 0.958 -0.049 0.010  0.011  153 SER HHH HA   
2373  H HB2  . SER A 164 ? 0.567 0.588 0.987 -0.042 0.015  0.010  153 SER HHH HB2  
2374  H HB3  . SER A 164 ? 0.576 0.592 0.988 -0.050 0.019  0.012  153 SER HHH HB3  
2376  N N    . TRP A 165 ? 0.492 0.505 0.909 -0.059 0.005  0.012  154 TRP HHH N    
2377  C CA   . TRP A 165 ? 0.481 0.508 0.915 -0.065 0.001  0.011  154 TRP HHH CA   
2378  C C    . TRP A 165 ? 0.497 0.539 0.946 -0.068 0.008  0.013  154 TRP HHH C    
2379  O O    . TRP A 165 ? 0.498 0.536 0.941 -0.072 0.014  0.015  154 TRP HHH O    
2380  C CB   . TRP A 165 ? 0.485 0.503 0.914 -0.072 -0.007 0.010  154 TRP HHH CB   
2381  C CG   . TRP A 165 ? 0.494 0.504 0.909 -0.068 -0.013 0.006  154 TRP HHH CG   
2382  C CD1  . TRP A 165 ? 0.483 0.479 0.881 -0.064 -0.011 0.004  154 TRP HHH CD1  
2383  C CD2  . TRP A 165 ? 0.501 0.519 0.917 -0.068 -0.022 0.005  154 TRP HHH CD2  
2384  N NE1  . TRP A 165 ? 0.492 0.487 0.879 -0.062 -0.018 0.001  154 TRP HHH NE1  
2385  C CE2  . TRP A 165 ? 0.505 0.514 0.902 -0.065 -0.024 0.002  154 TRP HHH CE2  
2386  C CE3  . TRP A 165 ? 0.480 0.514 0.913 -0.070 -0.028 0.007  154 TRP HHH CE3  
2387  C CZ2  . TRP A 165 ? 0.525 0.542 0.916 -0.065 -0.033 0.002  154 TRP HHH CZ2  
2388  C CZ3  . TRP A 165 ? 0.493 0.532 0.921 -0.070 -0.038 0.008  154 TRP HHH CZ3  
2389  C CH2  . TRP A 165 ? 0.519 0.551 0.925 -0.068 -0.040 0.005  154 TRP HHH CH2  
2390  H H    . TRP A 165 ? 0.506 0.513 0.919 -0.062 0.008  0.013  154 TRP HHH H    
2391  H HA   . TRP A 165 ? 0.481 0.514 0.920 -0.061 -0.003 0.011  154 TRP HHH HA   
2392  H HB2  . TRP A 165 ? 0.493 0.503 0.918 -0.075 -0.004 0.010  154 TRP HHH HB2  
2393  H HB3  . TRP A 165 ? 0.489 0.516 0.930 -0.076 -0.009 0.010  154 TRP HHH HB3  
2394  H HD1  . TRP A 165 ? 0.489 0.476 0.882 -0.063 -0.007 0.004  154 TRP HHH HD1  
2395  H HE1  . TRP A 165 ? 0.499 0.488 0.875 -0.060 -0.017 -0.002 154 TRP HHH HE1  
2396  H HE3  . TRP A 165 ? 0.483 0.524 0.930 -0.073 -0.026 0.009  154 TRP HHH HE3  
2397  H HZ2  . TRP A 165 ? 0.525 0.538 0.902 -0.063 -0.034 0.000  154 TRP HHH HZ2  
2398  H HZ3  . TRP A 165 ? 0.496 0.546 0.936 -0.072 -0.043 0.010  154 TRP HHH HZ3  
2399  H HH2  . TRP A 165 ? 0.520 0.558 0.922 -0.068 -0.047 0.006  154 TRP HHH HH2  
2400  N N    . ASN A 166 ? 0.481 0.540 0.949 -0.067 0.007  0.011  155 ASN HHH N    
2401  C CA   . ASN A 166 ? 0.469 0.547 0.955 -0.071 0.013  0.011  155 ASN HHH CA   
2402  C C    . ASN A 166 ? 0.453 0.535 0.933 -0.068 0.024  0.010  155 ASN HHH C    
2403  O O    . ASN A 166 ? 0.444 0.536 0.926 -0.074 0.031  0.012  155 ASN HHH O    
2404  C CB   . ASN A 166 ? 0.494 0.575 0.987 -0.082 0.012  0.014  155 ASN HHH CB   
2405  C CG   . ASN A 166 ? 0.522 0.605 1.025 -0.085 0.001  0.013  155 ASN HHH CG   
2406  O OD1  . ASN A 166 ? 0.492 0.576 0.997 -0.079 -0.006 0.011  155 ASN HHH OD1  
2407  N ND2  . ASN A 166 ? 0.515 0.600 1.027 -0.095 -0.002 0.015  155 ASN HHH ND2  
2408  H H    . ASN A 166 ? 0.479 0.539 0.951 -0.064 0.002  0.011  155 ASN HHH H    
2409  H HA   . ASN A 166 ? 0.466 0.556 0.967 -0.068 0.011  0.009  155 ASN HHH HA   
2410  H HB2  . ASN A 166 ? 0.502 0.570 0.982 -0.085 0.012  0.016  155 ASN HHH HB2  
2411  H HB3  . ASN A 166 ? 0.495 0.590 0.997 -0.085 0.018  0.015  155 ASN HHH HB3  
2414  N N    . SER A 167 ? 0.472 0.548 0.945 -0.059 0.024  0.007  156 SER HHH N    
2415  C CA   . SER A 167 ? 0.509 0.589 0.977 -0.054 0.032  0.004  156 SER HHH CA   
2416  C C    . SER A 167 ? 0.536 0.604 0.982 -0.059 0.036  0.009  156 SER HHH C    
2417  O O    . SER A 167 ? 0.524 0.602 0.966 -0.059 0.044  0.008  156 SER HHH O    
2418  C CB   . SER A 167 ? 0.508 0.614 0.995 -0.054 0.040  -0.002 156 SER HHH CB   
2419  O OG   . SER A 167 ? 0.508 0.624 1.018 -0.049 0.035  -0.007 156 SER HHH OG   
2420  H H    . SER A 167 ? 0.473 0.542 0.945 -0.055 0.019  0.007  156 SER HHH H    
2421  H HA   . SER A 167 ? 0.500 0.575 0.967 -0.048 0.030  0.002  156 SER HHH HA   
2422  H HB2  . SER A 167 ? 0.513 0.627 1.002 -0.061 0.043  0.001  156 SER HHH HB2  
2423  H HB3  . SER A 167 ? 0.508 0.618 0.990 -0.051 0.045  -0.006 156 SER HHH HB3  
2425  N N    . GLY A 168 ? 0.561 0.611 0.996 -0.062 0.030  0.014  157 GLY HHH N    
2426  C CA   . GLY A 168 ? 0.598 0.634 1.017 -0.066 0.032  0.020  157 GLY HHH CA   
2427  C C    . GLY A 168 ? 0.602 0.640 1.025 -0.078 0.033  0.027  157 GLY HHH C    
2428  O O    . GLY A 168 ? 0.655 0.680 1.069 -0.082 0.032  0.033  157 GLY HHH O    
2429  H H    . GLY A 168 ? 0.562 0.607 0.999 -0.062 0.025  0.014  157 GLY HHH H    
2430  H HA2  . GLY A 168 ? 0.591 0.612 1.003 -0.064 0.027  0.020  157 GLY HHH HA2  
2431  H HA3  . GLY A 168 ? 0.588 0.627 1.001 -0.064 0.036  0.020  157 GLY HHH HA3  
2432  N N    . ALA A 169 ? 0.581 0.637 1.021 -0.083 0.034  0.026  158 ALA HHH N    
2433  C CA   . ALA A 169 ? 0.601 0.664 1.050 -0.095 0.035  0.034  158 ALA HHH CA   
2434  C C    . ALA A 169 ? 0.594 0.637 1.043 -0.100 0.026  0.036  158 ALA HHH C    
2435  O O    . ALA A 169 ? 0.596 0.635 1.049 -0.110 0.025  0.044  158 ALA HHH O    
2436  C CB   . ALA A 169 ? 0.594 0.685 1.064 -0.098 0.040  0.031  158 ALA HHH CB   
2437  H H    . ALA A 169 ? 0.581 0.647 1.030 -0.080 0.034  0.022  158 ALA HHH H    
2438  H HA   . ALA A 169 ? 0.601 0.665 1.043 -0.098 0.040  0.039  158 ALA HHH HA   
2439  H HB1  . ALA A 169 ? 0.602 0.697 1.078 -0.107 0.041  0.037  158 ALA HHH HB1  
2440  H HB2  . ALA A 169 ? 0.590 0.694 1.060 -0.095 0.046  0.028  158 ALA HHH HB2  
2441  H HB3  . ALA A 169 ? 0.590 0.680 1.067 -0.095 0.035  0.027  158 ALA HHH HB3  
2442  N N    . LEU A 170 ? 0.596 0.627 1.042 -0.094 0.018  0.029  159 LEU HHH N    
2443  C CA   . LEU A 170 ? 0.592 0.606 1.037 -0.098 0.009  0.027  159 LEU HHH CA   
2444  C C    . LEU A 170 ? 0.651 0.643 1.078 -0.092 0.006  0.023  159 LEU HHH C    
2445  O O    . LEU A 170 ? 0.634 0.624 1.052 -0.083 0.004  0.018  159 LEU HHH O    
2446  C CB   . LEU A 170 ? 0.575 0.597 1.030 -0.097 0.002  0.020  159 LEU HHH CB   
2447  C CG   . LEU A 170 ? 0.591 0.599 1.043 -0.101 -0.009 0.015  159 LEU HHH CG   
2448  C CD1  . LEU A 170 ? 0.583 0.586 1.047 -0.112 -0.012 0.018  159 LEU HHH CD1  
2449  C CD2  . LEU A 170 ? 0.623 0.642 1.081 -0.099 -0.016 0.010  159 LEU HHH CD2  
2450  H H    . LEU A 170 ? 0.584 0.618 1.027 -0.088 0.018  0.025  159 LEU HHH H    
2451  H HA   . LEU A 170 ? 0.611 0.623 1.062 -0.106 0.008  0.031  159 LEU HHH HA   
2452  H HB2  . LEU A 170 ? 0.578 0.614 1.045 -0.102 0.004  0.022  159 LEU HHH HB2  
2453  H HB3  . LEU A 170 ? 0.571 0.597 1.022 -0.090 0.002  0.018  159 LEU HHH HB3  
2454  H HG   . LEU A 170 ? 0.596 0.590 1.035 -0.097 -0.010 0.012  159 LEU HHH HG   
2455  H HD11 . LEU A 170 ? 0.594 0.588 1.054 -0.114 -0.008 0.023  159 LEU HHH HD11 
2456  H HD12 . LEU A 170 ? 0.597 0.593 1.062 -0.114 -0.019 0.013  159 LEU HHH HD12 
2457  H HD13 . LEU A 170 ? 0.586 0.604 1.064 -0.117 -0.009 0.022  159 LEU HHH HD13 
2458  H HD21 . LEU A 170 ? 0.608 0.641 1.080 -0.101 -0.015 0.012  159 LEU HHH HD21 
2459  H HD22 . LEU A 170 ? 0.620 0.632 1.076 -0.102 -0.023 0.006  159 LEU HHH HD22 
2460  H HD23 . LEU A 170 ? 0.605 0.625 1.055 -0.092 -0.015 0.008  159 LEU HHH HD23 
2461  N N    . THR A 171 ? 0.696 0.671 1.119 -0.096 0.005  0.028  160 THR HHH N    
2462  C CA   . THR A 171 ? 0.689 0.644 1.100 -0.090 0.003  0.025  160 THR HHH CA   
2463  C C    . THR A 171 ? 0.690 0.628 1.105 -0.094 -0.006 0.019  160 THR HHH C    
2464  O O    . THR A 171 ? 0.689 0.616 1.095 -0.088 -0.010 0.009  160 THR HHH O    
2465  C CB   . THR A 171 ? 0.691 0.643 1.097 -0.090 0.008  0.035  160 THR HHH CB   
2466  O OG1  . THR A 171 ? 0.678 0.632 1.095 -0.101 0.009  0.045  160 THR HHH OG1  
2467  C CG2  . THR A 171 ? 0.686 0.654 1.085 -0.084 0.016  0.036  160 THR HHH CG2  
2468  H H    . THR A 171 ? 0.691 0.668 1.122 -0.103 0.006  0.033  160 THR HHH H    
2469  H HA   . THR A 171 ? 0.681 0.637 1.084 -0.083 0.003  0.020  160 THR HHH HA   
2470  H HB   . THR A 171 ? 0.693 0.630 1.093 -0.087 0.006  0.033  160 THR HHH HB   
2472  H HG21 . THR A 171 ? 0.676 0.642 1.070 -0.077 0.016  0.030  160 THR HHH HG21 
2473  H HG22 . THR A 171 ? 0.686 0.653 1.080 -0.084 0.019  0.041  160 THR HHH HG22 
2474  H HG23 . THR A 171 ? 0.679 0.662 1.085 -0.087 0.019  0.036  160 THR HHH HG23 
2475  N N    . SER A 172 ? 0.696 0.632 1.125 -0.105 -0.009 0.024  161 SER HHH N    
2476  C CA   . SER A 172 ? 0.723 0.643 1.161 -0.110 -0.019 0.017  161 SER HHH CA   
2477  C C    . SER A 172 ? 0.704 0.629 1.138 -0.107 -0.025 0.003  161 SER HHH C    
2478  O O    . SER A 172 ? 0.729 0.672 1.167 -0.108 -0.024 0.004  161 SER HHH O    
2479  C CB   . SER A 172 ? 0.754 0.678 1.212 -0.122 -0.021 0.026  161 SER HHH CB   
2480  O OG   . SER A 172 ? 0.832 0.749 1.301 -0.128 -0.030 0.016  161 SER HHH OG   
2481  H H    . SER A 172 ? 0.699 0.644 1.135 -0.110 -0.006 0.032  161 SER HHH H    
2482  H HA   . SER A 172 ? 0.729 0.635 1.164 -0.107 -0.020 0.015  161 SER HHH HA   
2483  H HB2  . SER A 172 ? 0.772 0.687 1.233 -0.125 -0.020 0.034  161 SER HHH HB2  
2484  H HB3  . SER A 172 ? 0.755 0.696 1.216 -0.125 -0.016 0.031  161 SER HHH HB3  
2486  N N    . GLY A 173 ? 0.702 0.613 1.129 -0.102 -0.030 -0.010 162 GLY HHH N    
2487  C CA   . GLY A 173 ? 0.685 0.602 1.107 -0.101 -0.038 -0.024 162 GLY HHH CA   
2488  C C    . GLY A 173 ? 0.687 0.612 1.090 -0.091 -0.034 -0.028 162 GLY HHH C    
2489  O O    . GLY A 173 ? 0.710 0.640 1.104 -0.089 -0.040 -0.039 162 GLY HHH O    
2490  H H    . GLY A 173 ? 0.705 0.604 1.130 -0.100 -0.030 -0.011 162 GLY HHH H    
2491  H HA2  . GLY A 173 ? 0.706 0.612 1.132 -0.103 -0.043 -0.032 162 GLY HHH HA2  
2492  H HA3  . GLY A 173 ? 0.690 0.619 1.120 -0.106 -0.040 -0.021 162 GLY HHH HA3  
2493  N N    . VAL A 174 ? 0.658 0.584 1.053 -0.084 -0.026 -0.020 163 VAL HHH N    
2494  C CA   . VAL A 174 ? 0.653 0.589 1.033 -0.075 -0.022 -0.020 163 VAL HHH CA   
2495  C C    . VAL A 174 ? 0.672 0.597 1.039 -0.069 -0.021 -0.030 163 VAL HHH C    
2496  O O    . VAL A 174 ? 0.707 0.619 1.076 -0.066 -0.018 -0.028 163 VAL HHH O    
2497  C CB   . VAL A 174 ? 0.620 0.563 1.001 -0.072 -0.014 -0.009 163 VAL HHH CB   
2498  C CG1  . VAL A 174 ? 0.595 0.544 0.964 -0.063 -0.010 -0.009 163 VAL HHH CG1  
2499  C CG2  . VAL A 174 ? 0.611 0.568 1.006 -0.078 -0.013 -0.002 163 VAL HHH CG2  
2500  H H    . VAL A 174 ? 0.661 0.583 1.060 -0.086 -0.022 -0.013 163 VAL HHH H    
2501  H HA   . VAL A 174 ? 0.650 0.596 1.028 -0.076 -0.025 -0.022 163 VAL HHH HA   
2502  H HB   . VAL A 174 ? 0.623 0.555 1.004 -0.072 -0.011 -0.006 163 VAL HHH HB   
2503  H HG11 . VAL A 174 ? 0.602 0.543 0.964 -0.059 -0.009 -0.011 163 VAL HHH HG11 
2504  H HG12 . VAL A 174 ? 0.590 0.546 0.962 -0.062 -0.006 -0.003 163 VAL HHH HG12 
2505  H HG13 . VAL A 174 ? 0.601 0.557 0.968 -0.063 -0.014 -0.012 163 VAL HHH HG13 
2506  H HG21 . VAL A 174 ? 0.610 0.576 1.006 -0.078 -0.016 -0.004 163 VAL HHH HG21 
2507  H HG22 . VAL A 174 ? 0.603 0.565 0.999 -0.076 -0.007 0.004  163 VAL HHH HG22 
2508  H HG23 . VAL A 174 ? 0.619 0.572 1.023 -0.084 -0.014 -0.001 163 VAL HHH HG23 
2509  N N    . HIS A 175 ? 0.688 0.621 1.043 -0.066 -0.025 -0.038 164 HIS HHH N    
2510  C CA   . HIS A 175 ? 0.722 0.651 1.063 -0.058 -0.022 -0.047 164 HIS HHH CA   
2511  C C    . HIS A 175 ? 0.692 0.637 1.022 -0.053 -0.018 -0.040 164 HIS HHH C    
2512  O O    . HIS A 175 ? 0.674 0.633 0.998 -0.055 -0.023 -0.041 164 HIS HHH O    
2513  C CB   . HIS A 175 ? 0.765 0.690 1.101 -0.060 -0.028 -0.064 164 HIS HHH CB   
2514  C CG   . HIS A 175 ? 0.829 0.749 1.157 -0.053 -0.024 -0.076 164 HIS HHH CG   
2515  N ND1  . HIS A 175 ? 0.856 0.774 1.179 -0.045 -0.016 -0.069 164 HIS HHH ND1  
2516  C CD2  . HIS A 175 ? 0.899 0.813 1.225 -0.051 -0.027 -0.094 164 HIS HHH CD2  
2517  C CE1  . HIS A 175 ? 0.883 0.797 1.201 -0.040 -0.014 -0.082 164 HIS HHH CE1  
2518  N NE2  . HIS A 175 ? 0.931 0.843 1.251 -0.043 -0.021 -0.098 164 HIS HHH NE2  
2519  H H    . HIS A 175 ? 0.694 0.635 1.049 -0.068 -0.029 -0.040 164 HIS HHH H    
2520  H HA   . HIS A 175 ? 0.715 0.634 1.059 -0.056 -0.018 -0.045 164 HIS HHH HA   
2521  H HB2  . HIS A 175 ? 0.779 0.696 1.127 -0.065 -0.032 -0.067 164 HIS HHH HB2  
2522  H HB3  . HIS A 175 ? 0.775 0.713 1.104 -0.061 -0.031 -0.067 164 HIS HHH HB3  
2524  H HD2  . HIS A 175 ? 0.905 0.818 1.234 -0.055 -0.033 -0.103 164 HIS HHH HD2  
2525  H HE1  . HIS A 175 ? 0.879 0.793 1.195 -0.034 -0.009 -0.081 164 HIS HHH HE1  
2527  N N    . THR A 176 ? 0.649 0.593 0.978 -0.047 -0.011 -0.032 165 THR HHH N    
2528  C CA   . THR A 176 ? 0.601 0.557 0.920 -0.042 -0.008 -0.026 165 THR HHH CA   
2529  C C    . THR A 176 ? 0.591 0.547 0.898 -0.038 -0.006 -0.036 165 THR HHH C    
2530  O O    . THR A 176 ? 0.620 0.564 0.928 -0.034 -0.002 -0.040 165 THR HHH O    
2531  C CB   . THR A 176 ? 0.596 0.551 0.923 -0.039 -0.002 -0.016 165 THR HHH CB   
2532  O OG1  . THR A 176 ? 0.597 0.554 0.936 -0.043 -0.004 -0.010 165 THR HHH OG1  
2533  C CG2  . THR A 176 ? 0.599 0.566 0.921 -0.034 0.000  -0.009 165 THR HHH CG2  
2534  H H    . THR A 176 ? 0.643 0.578 0.977 -0.047 -0.008 -0.029 165 THR HHH H    
2535  H HA   . THR A 176 ? 0.606 0.573 0.925 -0.045 -0.012 -0.024 165 THR HHH HA   
2536  H HB   . THR A 176 ? 0.598 0.543 0.925 -0.036 0.001  -0.017 165 THR HHH HB   
2538  H HG21 . THR A 176 ? 0.599 0.564 0.914 -0.031 0.002  -0.012 165 THR HHH HG21 
2539  H HG22 . THR A 176 ? 0.586 0.552 0.914 -0.032 0.002  -0.003 165 THR HHH HG22 
2540  H HG23 . THR A 176 ? 0.598 0.574 0.919 -0.036 -0.004 -0.008 165 THR HHH HG23 
2541  N N    . PHE A 177 ? 0.580 0.551 0.874 -0.038 -0.008 -0.038 166 PHE HHH N    
2542  C CA   . PHE A 177 ? 0.615 0.591 0.895 -0.034 -0.005 -0.048 166 PHE HHH CA   
2543  C C    . PHE A 177 ? 0.657 0.638 0.936 -0.028 0.003  -0.039 166 PHE HHH C    
2544  O O    . PHE A 177 ? 0.705 0.690 0.989 -0.028 0.003  -0.025 166 PHE HHH O    
2545  C CB   . PHE A 177 ? 0.623 0.617 0.889 -0.038 -0.010 -0.054 166 PHE HHH CB   
2546  C CG   . PHE A 177 ? 0.649 0.637 0.917 -0.043 -0.017 -0.069 166 PHE HHH CG   
2547  C CD1  . PHE A 177 ? 0.641 0.623 0.923 -0.049 -0.023 -0.065 166 PHE HHH CD1  
2548  C CD2  . PHE A 177 ? 0.678 0.668 0.937 -0.042 -0.018 -0.089 166 PHE HHH CD2  
2549  C CE1  . PHE A 177 ? 0.659 0.635 0.945 -0.054 -0.030 -0.078 166 PHE HHH CE1  
2550  C CE2  . PHE A 177 ? 0.710 0.694 0.974 -0.047 -0.025 -0.104 166 PHE HHH CE2  
2551  C CZ   . PHE A 177 ? 0.693 0.669 0.971 -0.053 -0.032 -0.097 166 PHE HHH CZ   
2552  H H    . PHE A 177 ? 0.588 0.569 0.882 -0.041 -0.012 -0.033 166 PHE HHH H    
2553  H HA   . PHE A 177 ? 0.625 0.591 0.909 -0.033 -0.004 -0.058 166 PHE HHH HA   
2554  H HB2  . PHE A 177 ? 0.621 0.625 0.887 -0.040 -0.013 -0.044 166 PHE HHH HB2  
2555  H HB3  . PHE A 177 ? 0.634 0.635 0.890 -0.035 -0.007 -0.059 166 PHE HHH HB3  
2556  H HD1  . PHE A 177 ? 0.630 0.612 0.919 -0.049 -0.023 -0.053 166 PHE HHH HD1  
2557  H HD2  . PHE A 177 ? 0.683 0.680 0.933 -0.038 -0.013 -0.092 166 PHE HHH HD2  
2558  H HE1  . PHE A 177 ? 0.659 0.631 0.955 -0.058 -0.034 -0.074 166 PHE HHH HE1  
2559  H HE2  . PHE A 177 ? 0.717 0.702 0.974 -0.046 -0.026 -0.119 166 PHE HHH HE2  
2560  H HZ   . PHE A 177 ? 0.703 0.674 0.985 -0.057 -0.037 -0.107 166 PHE HHH HZ   
2561  N N    . PRO A 178 ? 0.649 0.628 0.923 -0.023 0.008  -0.048 167 PRO HHH N    
2562  C CA   . PRO A 178 ? 0.624 0.612 0.895 -0.018 0.015  -0.040 167 PRO HHH CA   
2563  C C    . PRO A 178 ? 0.622 0.632 0.881 -0.021 0.014  -0.032 167 PRO HHH C    
2564  O O    . PRO A 178 ? 0.650 0.671 0.896 -0.025 0.010  -0.039 167 PRO HHH O    
2565  C CB   . PRO A 178 ? 0.638 0.621 0.906 -0.013 0.021  -0.055 167 PRO HHH CB   
2566  C CG   . PRO A 178 ? 0.651 0.615 0.929 -0.014 0.016  -0.066 167 PRO HHH CG   
2567  C CD   . PRO A 178 ? 0.665 0.634 0.939 -0.021 0.009  -0.066 167 PRO HHH CD   
2568  H HA   . PRO A 178 ? 0.614 0.595 0.894 -0.017 0.016  -0.032 167 PRO HHH HA   
2569  H HB2  . PRO A 178 ? 0.649 0.646 0.907 -0.014 0.022  -0.061 167 PRO HHH HB2  
2570  H HB3  . PRO A 178 ? 0.631 0.612 0.904 -0.009 0.025  -0.051 167 PRO HHH HB3  
2571  H HG2  . PRO A 178 ? 0.663 0.626 0.940 -0.012 0.018  -0.079 167 PRO HHH HG2  
2572  H HG3  . PRO A 178 ? 0.643 0.595 0.930 -0.013 0.017  -0.061 167 PRO HHH HG3  
2573  H HD2  . PRO A 178 ? 0.675 0.654 0.940 -0.023 0.007  -0.075 167 PRO HHH HD2  
2574  H HD3  . PRO A 178 ? 0.663 0.619 0.946 -0.023 0.005  -0.068 167 PRO HHH HD3  
2575  N N    . ALA A 179 ? 0.543 0.559 0.806 -0.020 0.017  -0.017 168 ALA HHH N    
2576  C CA   . ALA A 179 ? 0.528 0.564 0.785 -0.023 0.015  -0.004 168 ALA HHH CA   
2577  C C    . ALA A 179 ? 0.525 0.581 0.764 -0.023 0.019  -0.010 168 ALA HHH C    
2578  O O    . ALA A 179 ? 0.547 0.600 0.784 -0.019 0.026  -0.020 168 ALA HHH O    
2579  C CB   . ALA A 179 ? 0.534 0.568 0.804 -0.020 0.017  0.011  168 ALA HHH CB   
2580  H H    . ALA A 179 ? 0.544 0.552 0.816 -0.016 0.020  -0.014 168 ALA HHH H    
2581  H HA   . ALA A 179 ? 0.533 0.572 0.790 -0.026 0.009  0.000  168 ALA HHH HA   
2582  H HB1  . ALA A 179 ? 0.528 0.574 0.798 -0.022 0.015  0.021  168 ALA HHH HB1  
2583  H HB2  . ALA A 179 ? 0.517 0.540 0.798 -0.019 0.015  0.013  168 ALA HHH HB2  
2584  H HB3  . ALA A 179 ? 0.526 0.558 0.797 -0.017 0.023  0.008  168 ALA HHH HB3  
2585  N N    . VAL A 180 ? 0.538 0.615 0.764 -0.029 0.015  -0.002 169 VAL HHH N    
2586  C CA   . VAL A 180 ? 0.578 0.680 0.786 -0.030 0.019  -0.002 169 VAL HHH CA   
2587  C C    . VAL A 180 ? 0.609 0.720 0.825 -0.031 0.022  0.020  169 VAL HHH C    
2588  O O    . VAL A 180 ? 0.604 0.706 0.837 -0.032 0.016  0.035  169 VAL HHH O    
2589  C CB   . VAL A 180 ? 0.602 0.725 0.790 -0.037 0.012  -0.004 169 VAL HHH CB   
2590  C CG1  . VAL A 180 ? 0.599 0.726 0.794 -0.043 0.002  0.017  169 VAL HHH CG1  
2591  C CG2  . VAL A 180 ? 0.624 0.777 0.791 -0.039 0.019  -0.006 169 VAL HHH CG2  
2592  H H    . VAL A 180 ? 0.543 0.620 0.771 -0.032 0.008  0.003  169 VAL HHH H    
2593  H HA   . VAL A 180 ? 0.586 0.687 0.791 -0.027 0.026  -0.015 169 VAL HHH HA   
2594  H HB   . VAL A 180 ? 0.607 0.723 0.793 -0.037 0.010  -0.019 169 VAL HHH HB   
2595  H HG11 . VAL A 180 ? 0.588 0.700 0.795 -0.042 -0.002 0.015  169 VAL HHH HG11 
2596  H HG12 . VAL A 180 ? 0.613 0.756 0.794 -0.047 -0.003 0.016  169 VAL HHH HG12 
2597  H HG13 . VAL A 180 ? 0.592 0.724 0.794 -0.043 0.003  0.032  169 VAL HHH HG13 
2598  H HG21 . VAL A 180 ? 0.621 0.783 0.789 -0.041 0.020  0.011  169 VAL HHH HG21 
2599  H HG22 . VAL A 180 ? 0.638 0.804 0.791 -0.043 0.014  -0.011 169 VAL HHH HG22 
2600  H HG23 . VAL A 180 ? 0.625 0.776 0.791 -0.035 0.026  -0.019 169 VAL HHH HG23 
2601  N N    . LEU A 181 ? 0.639 0.767 0.847 -0.030 0.031  0.021  170 LEU HHH N    
2602  C CA   . LEU A 181 ? 0.638 0.778 0.854 -0.032 0.033  0.043  170 LEU HHH CA   
2603  C C    . LEU A 181 ? 0.681 0.854 0.878 -0.039 0.032  0.054  170 LEU HHH C    
2604  O O    . LEU A 181 ? 0.663 0.856 0.842 -0.040 0.041  0.043  170 LEU HHH O    
2605  C CB   . LEU A 181 ? 0.653 0.788 0.878 -0.026 0.044  0.036  170 LEU HHH CB   
2606  C CG   . LEU A 181 ? 0.669 0.819 0.903 -0.028 0.049  0.056  170 LEU HHH CG   
2607  C CD1  . LEU A 181 ? 0.653 0.792 0.907 -0.030 0.040  0.077  170 LEU HHH CD1  
2608  C CD2  . LEU A 181 ? 0.658 0.804 0.902 -0.021 0.059  0.047  170 LEU HHH CD2  
2609  H H    . LEU A 181 ? 0.648 0.784 0.846 -0.029 0.035  0.008  170 LEU HHH H    
2610  H HA   . LEU A 181 ? 0.634 0.764 0.864 -0.032 0.028  0.054  170 LEU HHH HA   
2611  H HB2  . LEU A 181 ? 0.639 0.754 0.877 -0.022 0.043  0.032  170 LEU HHH HB2  
2612  H HB3  . LEU A 181 ? 0.662 0.805 0.876 -0.024 0.049  0.022  170 LEU HHH HB3  
2613  H HG   . LEU A 181 ? 0.679 0.851 0.899 -0.032 0.050  0.061  170 LEU HHH HG   
2614  H HD11 . LEU A 181 ? 0.660 0.806 0.909 -0.034 0.033  0.085  170 LEU HHH HD11 
2615  H HD12 . LEU A 181 ? 0.651 0.796 0.915 -0.031 0.042  0.089  170 LEU HHH HD12 
2616  H HD13 . LEU A 181 ? 0.641 0.760 0.906 -0.026 0.038  0.071  170 LEU HHH HD13 
2617  H HD21 . LEU A 181 ? 0.647 0.772 0.902 -0.017 0.057  0.042  170 LEU HHH HD21 
2618  H HD22 . LEU A 181 ? 0.658 0.813 0.908 -0.023 0.062  0.060  170 LEU HHH HD22 
2619  H HD23 . LEU A 181 ? 0.670 0.824 0.902 -0.020 0.065  0.033  170 LEU HHH HD23 
2620  N N    . GLN A 182 ? 0.749 0.929 0.950 -0.045 0.023  0.076  171 GLN HHH N    
2621  C CA   . GLN A 182 ? 0.780 0.991 0.961 -0.054 0.018  0.091  171 GLN HHH CA   
2622  C C    . GLN A 182 ? 0.761 0.995 0.941 -0.057 0.027  0.107  171 GLN HHH C    
2623  O O    . GLN A 182 ? 0.717 0.937 0.916 -0.052 0.032  0.110  171 GLN HHH O    
2624  C CB   . GLN A 182 ? 0.813 1.019 1.005 -0.058 0.003  0.109  171 GLN HHH CB   
2625  C CG   . GLN A 182 ? 0.869 1.064 1.056 -0.057 -0.004 0.092  171 GLN HHH CG   
2626  C CD   . GLN A 182 ? 0.887 1.064 1.098 -0.057 -0.016 0.103  171 GLN HHH CD   
2627  O OE1  . GLN A 182 ? 0.957 1.141 1.162 -0.062 -0.027 0.106  171 GLN HHH OE1  
2628  N NE2  . GLN A 182 ? 0.839 0.994 1.076 -0.052 -0.014 0.107  171 GLN HHH NE2  
2629  H H    . GLN A 182 ? 0.722 0.887 0.938 -0.044 0.017  0.084  171 GLN HHH H    
2630  H HA   . GLN A 182 ? 0.794 1.014 0.956 -0.055 0.019  0.076  171 GLN HHH HA   
2631  H HB2  . GLN A 182 ? 0.801 0.993 1.015 -0.056 0.002  0.118  171 GLN HHH HB2  
2632  H HB3  . GLN A 182 ? 0.830 1.057 1.014 -0.064 0.000  0.124  171 GLN HHH HB3  
2633  H HG2  . GLN A 182 ? 0.880 1.093 1.049 -0.062 -0.007 0.091  171 GLN HHH HG2  
2634  H HG3  . GLN A 182 ? 0.857 1.039 1.043 -0.053 0.002  0.074  171 GLN HHH HG3  
2637  N N    . SER A 183 ? 0.756 1.023 0.912 -0.065 0.027  0.116  172 SER HHH N    
2638  C CA   . SER A 183 ? 0.773 1.067 0.927 -0.070 0.034  0.137  172 SER HHH CA   
2639  C C    . SER A 183 ? 0.772 1.054 0.957 -0.072 0.027  0.167  172 SER HHH C    
2640  O O    . SER A 183 ? 0.849 1.141 1.044 -0.074 0.033  0.181  172 SER HHH O    
2641  C CB   . SER A 183 ? 0.794 1.129 0.917 -0.080 0.033  0.145  172 SER HHH CB   
2642  O OG   . SER A 183 ? 0.802 1.139 0.909 -0.082 0.022  0.137  172 SER HHH OG   
2643  H H    . SER A 183 ? 0.778 1.056 0.918 -0.068 0.023  0.112  172 SER HHH H    
2644  H HA   . SER A 183 ? 0.768 1.063 0.924 -0.066 0.044  0.125  172 SER HHH HA   
2645  H HB2  . SER A 183 ? 0.801 1.148 0.929 -0.086 0.030  0.170  172 SER HHH HB2  
2646  H HB3  . SER A 183 ? 0.805 1.157 0.915 -0.079 0.044  0.133  172 SER HHH HB3  
2648  N N    . SER A 184 ? 0.762 1.022 0.963 -0.071 0.013  0.174  173 SER HHH N    
2649  C CA   . SER A 184 ? 0.741 0.985 0.977 -0.072 0.004  0.197  173 SER HHH CA   
2650  C C    . SER A 184 ? 0.707 0.925 0.967 -0.063 0.012  0.187  173 SER HHH C    
2651  O O    . SER A 184 ? 0.744 0.951 1.034 -0.063 0.007  0.203  173 SER HHH O    
2652  C CB   . SER A 184 ? 0.736 0.965 0.983 -0.071 -0.010 0.200  173 SER HHH CB   
2653  O OG   . SER A 184 ? 0.722 0.922 0.976 -0.063 -0.009 0.175  173 SER HHH OG   
2654  H H    . SER A 184 ? 0.762 1.017 0.956 -0.071 0.008  0.164  173 SER HHH H    
2655  H HA   . SER A 184 ? 0.751 1.012 0.988 -0.078 0.003  0.217  173 SER HHH HA   
2656  H HB2  . SER A 184 ? 0.734 0.958 1.001 -0.073 -0.018 0.218  173 SER HHH HB2  
2657  H HB3  . SER A 184 ? 0.753 0.997 0.981 -0.076 -0.015 0.201  173 SER HHH HB3  
2659  N N    . GLY A 185 ? 0.669 0.876 0.920 -0.056 0.022  0.160  174 GLY HHH N    
2660  C CA   . GLY A 185 ? 0.640 0.823 0.914 -0.048 0.027  0.150  174 GLY HHH CA   
2661  C C    . GLY A 185 ? 0.637 0.790 0.928 -0.043 0.019  0.142  174 GLY HHH C    
2662  O O    . GLY A 185 ? 0.616 0.749 0.926 -0.037 0.022  0.135  174 GLY HHH O    
2663  H H    . GLY A 185 ? 0.683 0.898 0.915 -0.056 0.025  0.146  174 GLY HHH H    
2664  H HA2  . GLY A 185 ? 0.646 0.829 0.910 -0.045 0.035  0.134  174 GLY HHH HA2  
2665  H HA3  . GLY A 185 ? 0.643 0.829 0.931 -0.050 0.028  0.164  174 GLY HHH HA3  
2666  N N    . LEU A 186 ? 0.657 0.809 0.943 -0.045 0.009  0.143  175 LEU HHH N    
2667  C CA   . LEU A 186 ? 0.652 0.780 0.952 -0.041 0.002  0.133  175 LEU HHH CA   
2668  C C    . LEU A 186 ? 0.650 0.771 0.930 -0.039 0.005  0.109  175 LEU HHH C    
2669  O O    . LEU A 186 ? 0.651 0.790 0.907 -0.042 0.007  0.103  175 LEU HHH O    
2670  C CB   . LEU A 186 ? 0.683 0.814 0.995 -0.045 -0.011 0.151  175 LEU HHH CB   
2671  C CG   . LEU A 186 ? 0.688 0.825 1.024 -0.049 -0.017 0.177  175 LEU HHH CG   
2672  C CD1  . LEU A 186 ? 0.678 0.820 1.025 -0.053 -0.032 0.194  175 LEU HHH CD1  
2673  C CD2  . LEU A 186 ? 0.659 0.775 1.025 -0.043 -0.015 0.174  175 LEU HHH CD2  
2674  H H    . LEU A 186 ? 0.669 0.837 0.942 -0.050 0.006  0.149  175 LEU HHH H    
2675  H HA   . LEU A 186 ? 0.641 0.755 0.957 -0.037 0.004  0.131  175 LEU HHH HA   
2676  H HB2  . LEU A 186 ? 0.691 0.836 0.986 -0.049 -0.014 0.152  175 LEU HHH HB2  
2677  H HB3  . LEU A 186 ? 0.667 0.784 0.990 -0.042 -0.015 0.144  175 LEU HHH HB3  
2678  H HG   . LEU A 186 ? 0.692 0.844 1.018 -0.052 -0.013 0.185  175 LEU HHH HG   
2679  H HD11 . LEU A 186 ? 0.697 0.855 1.024 -0.057 -0.034 0.196  175 LEU HHH HD11 
2680  H HD12 . LEU A 186 ? 0.685 0.829 1.050 -0.055 -0.036 0.211  175 LEU HHH HD12 
2681  H HD13 . LEU A 186 ? 0.674 0.803 1.031 -0.049 -0.036 0.186  175 LEU HHH HD13 
2682  H HD21 . LEU A 186 ? 0.652 0.754 1.025 -0.039 -0.017 0.164  175 LEU HHH HD21 
2683  H HD22 . LEU A 186 ? 0.663 0.780 1.047 -0.045 -0.020 0.190  175 LEU HHH HD22 
2684  H HD23 . LEU A 186 ? 0.659 0.773 1.018 -0.041 -0.007 0.167  175 LEU HHH HD23 
2685  N N    . TYR A 187 ? 0.655 0.753 0.948 -0.033 0.004  0.097  176 TYR HHH N    
2686  C CA   . TYR A 187 ? 0.676 0.764 0.958 -0.031 0.006  0.075  176 TYR HHH CA   
2687  C C    . TYR A 187 ? 0.671 0.757 0.956 -0.034 -0.004 0.076  176 TYR HHH C    
2688  O O    . TYR A 187 ? 0.716 0.796 1.021 -0.034 -0.011 0.088  176 TYR HHH O    
2689  C CB   . TYR A 187 ? 0.667 0.732 0.962 -0.024 0.012  0.064  176 TYR HHH CB   
2690  C CG   . TYR A 187 ? 0.692 0.756 0.986 -0.021 0.021  0.060  176 TYR HHH CG   
2691  C CD1  . TYR A 187 ? 0.710 0.780 0.987 -0.019 0.028  0.045  176 TYR HHH CD1  
2692  C CD2  . TYR A 187 ? 0.712 0.772 1.025 -0.018 0.023  0.070  176 TYR HHH CD2  
2693  C CE1  . TYR A 187 ? 0.723 0.793 1.002 -0.015 0.037  0.042  176 TYR HHH CE1  
2694  C CE2  . TYR A 187 ? 0.733 0.794 1.047 -0.015 0.031  0.066  176 TYR HHH CE2  
2695  C CZ   . TYR A 187 ? 0.740 0.806 1.037 -0.013 0.038  0.053  176 TYR HHH CZ   
2696  O OH   . TYR A 187 ? 0.721 0.789 1.023 -0.009 0.046  0.050  176 TYR HHH OH   
2697  H H    . TYR A 187 ? 0.644 0.733 0.954 -0.031 0.003  0.101  176 TYR HHH H    
2698  H HA   . TYR A 187 ? 0.683 0.779 0.948 -0.032 0.010  0.067  176 TYR HHH HA   
2699  H HB2  . TYR A 187 ? 0.662 0.720 0.972 -0.024 0.008  0.071  176 TYR HHH HB2  
2700  H HB3  . TYR A 187 ? 0.672 0.730 0.962 -0.024 0.011  0.052  176 TYR HHH HB3  
2701  H HD1  . TYR A 187 ? 0.722 0.795 0.988 -0.021 0.027  0.037  176 TYR HHH HD1  
2702  H HD2  . TYR A 187 ? 0.703 0.759 1.028 -0.019 0.018  0.078  176 TYR HHH HD2  
2703  H HE1  . TYR A 187 ? 0.733 0.807 1.003 -0.013 0.042  0.031  176 TYR HHH HE1  
2704  H HE2  . TYR A 187 ? 0.717 0.774 1.044 -0.014 0.031  0.073  176 TYR HHH HE2  
2706  N N    . SER A 188 ? 0.668 0.757 0.935 -0.036 -0.006 0.063  177 SER HHH N    
2707  C CA   . SER A 188 ? 0.646 0.730 0.916 -0.039 -0.014 0.058  177 SER HHH CA   
2708  C C    . SER A 188 ? 0.635 0.703 0.899 -0.036 -0.010 0.037  177 SER HHH C    
2709  O O    . SER A 188 ? 0.635 0.706 0.884 -0.035 -0.003 0.024  177 SER HHH O    
2710  C CB   . SER A 188 ? 0.674 0.779 0.930 -0.045 -0.023 0.064  177 SER HHH CB   
2711  O OG   . SER A 188 ? 0.698 0.819 0.956 -0.048 -0.027 0.086  177 SER HHH OG   
2712  H H    . SER A 188 ? 0.676 0.772 0.928 -0.037 -0.002 0.056  177 SER HHH H    
2713  H HA   . SER A 188 ? 0.638 0.715 0.926 -0.038 -0.017 0.065  177 SER HHH HA   
2714  H HB2  . SER A 188 ? 0.688 0.799 0.926 -0.047 -0.020 0.054  177 SER HHH HB2  
2715  H HB3  . SER A 188 ? 0.674 0.776 0.937 -0.047 -0.029 0.063  177 SER HHH HB3  
2717  N N    . LEU A 189 ? 0.613 0.667 0.891 -0.036 -0.013 0.032  178 LEU HHH N    
2718  C CA   . LEU A 189 ? 0.568 0.609 0.843 -0.036 -0.011 0.015  178 LEU HHH CA   
2719  C C    . LEU A 189 ? 0.558 0.599 0.841 -0.040 -0.020 0.014  178 LEU HHH C    
2720  O O    . LEU A 189 ? 0.554 0.604 0.848 -0.042 -0.026 0.027  178 LEU HHH O    
2721  C CB   . LEU A 189 ? 0.554 0.577 0.841 -0.031 -0.004 0.011  178 LEU HHH CB   
2722  C CG   . LEU A 189 ? 0.537 0.551 0.844 -0.029 -0.005 0.018  178 LEU HHH CG   
2723  C CD1  . LEU A 189 ? 0.531 0.543 0.845 -0.034 -0.010 0.014  178 LEU HHH CD1  
2724  C CD2  . LEU A 189 ? 0.523 0.522 0.835 -0.025 0.003  0.014  178 LEU HHH CD2  
2725  H H    . LEU A 189 ? 0.595 0.648 0.887 -0.036 -0.016 0.040  178 LEU HHH H    
2726  H HA   . LEU A 189 ? 0.586 0.632 0.848 -0.036 -0.009 0.006  178 LEU HHH HA   
2727  H HB2  . LEU A 189 ? 0.559 0.574 0.841 -0.031 -0.002 0.000  178 LEU HHH HB2  
2728  H HB3  . LEU A 189 ? 0.553 0.578 0.836 -0.028 0.001  0.013  178 LEU HHH HB3  
2729  H HG   . LEU A 189 ? 0.531 0.552 0.844 -0.029 -0.007 0.028  178 LEU HHH HG   
2730  H HD11 . LEU A 189 ? 0.535 0.556 0.851 -0.036 -0.016 0.020  178 LEU HHH HD11 
2731  H HD12 . LEU A 189 ? 0.524 0.529 0.848 -0.032 -0.008 0.015  178 LEU HHH HD12 
2732  H HD13 . LEU A 189 ? 0.542 0.550 0.848 -0.036 -0.011 0.005  178 LEU HHH HD13 
2733  H HD21 . LEU A 189 ? 0.529 0.521 0.837 -0.025 0.004  0.005  178 LEU HHH HD21 
2734  H HD22 . LEU A 189 ? 0.515 0.512 0.839 -0.024 0.002  0.018  178 LEU HHH HD22 
2735  H HD23 . LEU A 189 ? 0.524 0.525 0.833 -0.022 0.006  0.016  178 LEU HHH HD23 
2736  N N    . SER A 190 ? 0.546 0.579 0.825 -0.043 -0.021 0.000  179 SER HHH N    
2737  C CA   . SER A 190 ? 0.527 0.559 0.817 -0.048 -0.029 -0.002 179 SER HHH CA   
2738  C C    . SER A 190 ? 0.530 0.543 0.831 -0.047 -0.025 -0.010 179 SER HHH C    
2739  O O    . SER A 190 ? 0.561 0.563 0.856 -0.044 -0.019 -0.019 179 SER HHH O    
2740  C CB   . SER A 190 ? 0.527 0.572 0.804 -0.053 -0.037 -0.010 179 SER HHH CB   
2741  O OG   . SER A 190 ? 0.517 0.581 0.780 -0.054 -0.040 -0.001 179 SER HHH OG   
2742  H H    . SER A 190 ? 0.551 0.579 0.824 -0.042 -0.017 -0.010 179 SER HHH H    
2743  H HA   . SER A 190 ? 0.520 0.557 0.821 -0.048 -0.032 0.008  179 SER HHH HA   
2744  H HB2  . SER A 190 ? 0.536 0.575 0.805 -0.053 -0.035 -0.022 179 SER HHH HB2  
2745  H HB3  . SER A 190 ? 0.526 0.571 0.812 -0.057 -0.043 -0.009 179 SER HHH HB3  
2747  N N    . SER A 191 ? 0.534 0.545 0.852 -0.050 -0.028 -0.007 180 SER HHH N    
2748  C CA   . SER A 191 ? 0.540 0.536 0.867 -0.052 -0.025 -0.012 180 SER HHH CA   
2749  C C    . SER A 191 ? 0.589 0.590 0.924 -0.059 -0.033 -0.016 180 SER HHH C    
2750  O O    . SER A 191 ? 0.661 0.676 1.002 -0.061 -0.039 -0.009 180 SER HHH O    
2751  C CB   . SER A 191 ? 0.520 0.512 0.861 -0.049 -0.019 -0.004 180 SER HHH CB   
2752  O OG   . SER A 191 ? 0.505 0.487 0.855 -0.052 -0.017 -0.007 180 SER HHH OG   
2753  H H    . SER A 191 ? 0.529 0.548 0.854 -0.051 -0.031 0.000  180 SER HHH H    
2754  H HA   . SER A 191 ? 0.551 0.539 0.872 -0.051 -0.022 -0.020 180 SER HHH HA   
2755  H HB2  . SER A 191 ? 0.513 0.503 0.850 -0.045 -0.015 -0.002 180 SER HHH HB2  
2756  H HB3  . SER A 191 ? 0.511 0.513 0.862 -0.049 -0.022 0.002  180 SER HHH HB3  
2758  N N    . VAL A 192 ? 0.629 0.620 0.965 -0.063 -0.035 -0.027 181 VAL HHH N    
2759  C CA   . VAL A 192 ? 0.655 0.649 0.999 -0.071 -0.044 -0.032 181 VAL HHH CA   
2760  C C    . VAL A 192 ? 0.640 0.621 1.000 -0.075 -0.041 -0.032 181 VAL HHH C    
2761  O O    . VAL A 192 ? 0.687 0.654 1.046 -0.072 -0.034 -0.032 181 VAL HHH O    
2762  C CB   . VAL A 192 ? 0.680 0.675 1.011 -0.074 -0.051 -0.047 181 VAL HHH CB   
2763  C CG1  . VAL A 192 ? 0.704 0.719 1.020 -0.074 -0.057 -0.045 181 VAL HHH CG1  
2764  C CG2  . VAL A 192 ? 0.690 0.671 1.011 -0.070 -0.045 -0.057 181 VAL HHH CG2  
2765  H H    . VAL A 192 ? 0.628 0.608 0.961 -0.062 -0.031 -0.031 181 VAL HHH H    
2766  H HA   . VAL A 192 ? 0.645 0.651 0.995 -0.073 -0.047 -0.026 181 VAL HHH HA   
2767  H HB   . VAL A 192 ? 0.690 0.682 1.029 -0.079 -0.056 -0.051 181 VAL HHH HB   
2768  H HG11 . VAL A 192 ? 0.694 0.718 1.019 -0.076 -0.061 -0.038 181 VAL HHH HG11 
2769  H HG12 . VAL A 192 ? 0.714 0.731 1.021 -0.076 -0.061 -0.056 181 VAL HHH HG12 
2770  H HG13 . VAL A 192 ? 0.694 0.711 1.001 -0.069 -0.052 -0.040 181 VAL HHH HG13 
2771  H HG21 . VAL A 192 ? 0.684 0.668 0.996 -0.065 -0.040 -0.054 181 VAL HHH HG21 
2772  H HG22 . VAL A 192 ? 0.704 0.685 1.019 -0.071 -0.049 -0.069 181 VAL HHH HG22 
2773  H HG23 . VAL A 192 ? 0.686 0.654 1.017 -0.070 -0.042 -0.057 181 VAL HHH HG23 
2774  N N    . VAL A 193 ? 0.618 0.605 0.993 -0.083 -0.047 -0.030 182 VAL HHH N    
2775  C CA   . VAL A 193 ? 0.600 0.577 0.992 -0.089 -0.046 -0.029 182 VAL HHH CA   
2776  C C    . VAL A 193 ? 0.594 0.575 0.996 -0.098 -0.056 -0.037 182 VAL HHH C    
2777  O O    . VAL A 193 ? 0.599 0.596 1.002 -0.099 -0.063 -0.037 182 VAL HHH O    
2778  C CB   . VAL A 193 ? 0.578 0.563 0.984 -0.089 -0.038 -0.017 182 VAL HHH CB   
2779  C CG1  . VAL A 193 ? 0.577 0.582 0.991 -0.088 -0.041 -0.012 182 VAL HHH CG1  
2780  C CG2  . VAL A 193 ? 0.577 0.557 0.999 -0.097 -0.036 -0.013 182 VAL HHH CG2  
2781  H H    . VAL A 193 ? 0.619 0.618 0.996 -0.084 -0.052 -0.029 182 VAL HHH H    
2782  H HA   . VAL A 193 ? 0.604 0.568 0.992 -0.088 -0.043 -0.033 182 VAL HHH HA   
2783  H HB   . VAL A 193 ? 0.573 0.554 0.972 -0.083 -0.032 -0.014 182 VAL HHH HB   
2784  H HG11 . VAL A 193 ? 0.572 0.580 0.976 -0.083 -0.042 -0.011 182 VAL HHH HG11 
2785  H HG12 . VAL A 193 ? 0.565 0.575 0.989 -0.088 -0.036 -0.006 182 VAL HHH HG12 
2786  H HG13 . VAL A 193 ? 0.581 0.591 1.000 -0.093 -0.048 -0.015 182 VAL HHH HG13 
2787  H HG21 . VAL A 193 ? 0.583 0.568 1.015 -0.102 -0.042 -0.015 182 VAL HHH HG21 
2788  H HG22 . VAL A 193 ? 0.569 0.553 0.996 -0.096 -0.030 -0.006 182 VAL HHH HG22 
2789  H HG23 . VAL A 193 ? 0.587 0.552 1.005 -0.098 -0.036 -0.017 182 VAL HHH HG23 
2790  N N    . THR A 194 ? 0.598 0.563 1.007 -0.103 -0.058 -0.043 183 THR HHH N    
2791  C CA   . THR A 194 ? 0.617 0.583 1.041 -0.113 -0.068 -0.050 183 THR HHH CA   
2792  C C    . THR A 194 ? 0.570 0.538 1.017 -0.120 -0.065 -0.038 183 THR HHH C    
2793  O O    . THR A 194 ? 0.525 0.485 0.976 -0.120 -0.056 -0.028 183 THR HHH O    
2794  C CB   . THR A 194 ? 0.680 0.628 1.101 -0.114 -0.074 -0.067 183 THR HHH CB   
2795  O OG1  . THR A 194 ? 0.802 0.732 1.229 -0.113 -0.067 -0.060 183 THR HHH OG1  
2796  C CG2  . THR A 194 ? 0.675 0.627 1.072 -0.107 -0.076 -0.080 183 THR HHH CG2  
2797  H H    . THR A 194 ? 0.603 0.556 1.010 -0.101 -0.054 -0.044 183 THR HHH H    
2798  H HA   . THR A 194 ? 0.616 0.594 1.037 -0.113 -0.074 -0.052 183 THR HHH HA   
2799  H HB   . THR A 194 ? 0.700 0.647 1.133 -0.121 -0.081 -0.071 183 THR HHH HB   
2801  H HG21 . THR A 194 ? 0.681 0.646 1.073 -0.109 -0.082 -0.081 183 THR HHH HG21 
2802  H HG22 . THR A 194 ? 0.694 0.635 1.091 -0.108 -0.080 -0.092 183 THR HHH HG22 
2803  H HG23 . THR A 194 ? 0.670 0.622 1.057 -0.101 -0.069 -0.075 183 THR HHH HG23 
2804  N N    . VAL A 195 ? 0.535 0.519 0.996 -0.127 -0.072 -0.037 184 VAL HHH N    
2805  C CA   . VAL A 195 ? 0.504 0.498 0.990 -0.135 -0.069 -0.026 184 VAL HHH CA   
2806  C C    . VAL A 195 ? 0.500 0.496 1.003 -0.145 -0.081 -0.033 184 VAL HHH C    
2807  O O    . VAL A 195 ? 0.497 0.494 0.993 -0.145 -0.092 -0.045 184 VAL HHH O    
2808  C CB   . VAL A 195 ? 0.484 0.499 0.973 -0.130 -0.064 -0.017 184 VAL HHH CB   
2809  C CG1  . VAL A 195 ? 0.462 0.475 0.938 -0.120 -0.052 -0.011 184 VAL HHH CG1  
2810  C CG2  . VAL A 195 ? 0.485 0.514 0.971 -0.128 -0.074 -0.021 184 VAL HHH CG2  
2811  H H    . VAL A 195 ? 0.543 0.533 1.000 -0.127 -0.079 -0.043 184 VAL HHH H    
2812  H HA   . VAL A 195 ? 0.504 0.488 0.993 -0.136 -0.064 -0.021 184 VAL HHH HA   
2813  H HB   . VAL A 195 ? 0.479 0.503 0.986 -0.135 -0.062 -0.011 184 VAL HHH HB   
2814  H HG11 . VAL A 195 ? 0.464 0.470 0.943 -0.122 -0.046 -0.006 184 VAL HHH HG11 
2815  H HG12 . VAL A 195 ? 0.454 0.480 0.934 -0.117 -0.050 -0.007 184 VAL HHH HG12 
2816  H HG13 . VAL A 195 ? 0.468 0.473 0.928 -0.115 -0.054 -0.016 184 VAL HHH HG13 
2817  H HG21 . VAL A 195 ? 0.490 0.513 0.958 -0.123 -0.076 -0.027 184 VAL HHH HG21 
2818  H HG22 . VAL A 195 ? 0.473 0.515 0.964 -0.124 -0.071 -0.015 184 VAL HHH HG22 
2819  H HG23 . VAL A 195 ? 0.493 0.527 0.990 -0.134 -0.081 -0.025 184 VAL HHH HG23 
2820  N N    . PRO A 196 ? 0.486 0.485 1.014 -0.155 -0.080 -0.025 185 PRO HHH N    
2821  C CA   . PRO A 196 ? 0.498 0.503 1.048 -0.166 -0.091 -0.029 185 PRO HHH CA   
2822  C C    . PRO A 196 ? 0.495 0.523 1.045 -0.164 -0.097 -0.031 185 PRO HHH C    
2823  O O    . PRO A 196 ? 0.461 0.507 1.016 -0.159 -0.090 -0.021 185 PRO HHH O    
2824  C CB   . PRO A 196 ? 0.493 0.501 1.068 -0.176 -0.084 -0.015 185 PRO HHH CB   
2825  C CG   . PRO A 196 ? 0.488 0.490 1.051 -0.171 -0.070 -0.005 185 PRO HHH CG   
2826  C CD   . PRO A 196 ? 0.469 0.470 1.005 -0.157 -0.067 -0.010 185 PRO HHH CD   
2827  H HA   . PRO A 196 ? 0.513 0.505 1.060 -0.168 -0.098 -0.039 185 PRO HHH HA   
2828  H HB2  . PRO A 196 ? 0.487 0.514 1.076 -0.179 -0.084 -0.011 185 PRO HHH HB2  
2829  H HB3  . PRO A 196 ? 0.508 0.507 1.096 -0.184 -0.090 -0.018 185 PRO HHH HB3  
2830  H HG2  . PRO A 196 ? 0.476 0.492 1.050 -0.173 -0.063 0.005  185 PRO HHH HG2  
2831  H HG3  . PRO A 196 ? 0.494 0.480 1.059 -0.174 -0.071 -0.004 185 PRO HHH HG3  
2832  H HD2  . PRO A 196 ? 0.459 0.475 0.996 -0.153 -0.062 -0.005 185 PRO HHH HD2  
2833  H HD3  . PRO A 196 ? 0.473 0.461 0.998 -0.153 -0.062 -0.009 185 PRO HHH HD3  
2834  N N    . SER A 197 ? 0.524 0.554 1.072 -0.167 -0.111 -0.043 186 SER HHH N    
2835  C CA   . SER A 197 ? 0.535 0.587 1.087 -0.167 -0.121 -0.045 186 SER HHH CA   
2836  C C    . SER A 197 ? 0.520 0.593 1.103 -0.173 -0.119 -0.033 186 SER HHH C    
2837  O O    . SER A 197 ? 0.515 0.607 1.101 -0.168 -0.121 -0.028 186 SER HHH O    
2838  C CB   . SER A 197 ? 0.572 0.622 1.122 -0.173 -0.138 -0.061 186 SER HHH CB   
2839  O OG   . SER A 197 ? 0.599 0.646 1.118 -0.165 -0.142 -0.071 186 SER HHH OG   
2840  H H    . SER A 197 ? 0.537 0.554 1.080 -0.168 -0.116 -0.053 186 SER HHH H    
2841  H HA   . SER A 197 ? 0.527 0.584 1.064 -0.159 -0.119 -0.043 186 SER HHH HA   
2842  H HB2  . SER A 197 ? 0.584 0.620 1.142 -0.179 -0.139 -0.065 186 SER HHH HB2  
2843  H HB3  . SER A 197 ? 0.574 0.638 1.137 -0.177 -0.145 -0.059 186 SER HHH HB3  
2845  N N    . SER A 198 ? 0.522 0.591 1.128 -0.183 -0.116 -0.029 187 SER HHH N    
2846  C CA   . SER A 198 ? 0.518 0.609 1.157 -0.190 -0.113 -0.019 187 SER HHH CA   
2847  C C    . SER A 198 ? 0.497 0.601 1.136 -0.182 -0.097 -0.007 187 SER HHH C    
2848  O O    . SER A 198 ? 0.509 0.636 1.172 -0.184 -0.094 -0.001 187 SER HHH O    
2849  C CB   . SER A 198 ? 0.521 0.604 1.182 -0.203 -0.111 -0.015 187 SER HHH CB   
2850  O OG   . SER A 198 ? 0.530 0.601 1.182 -0.201 -0.097 -0.006 187 SER HHH OG   
2851  H H    . SER A 198 ? 0.532 0.586 1.138 -0.186 -0.116 -0.032 187 SER HHH H    
2852  H HA   . SER A 198 ? 0.518 0.621 1.165 -0.191 -0.122 -0.022 187 SER HHH HA   
2853  H HB2  . SER A 198 ? 0.523 0.623 1.206 -0.209 -0.111 -0.009 187 SER HHH HB2  
2854  H HB3  . SER A 198 ? 0.541 0.612 1.202 -0.208 -0.121 -0.023 187 SER HHH HB3  
2856  N N    . SER A 199 ? 0.489 0.579 1.103 -0.173 -0.087 -0.005 188 SER HHH N    
2857  C CA   . SER A 199 ? 0.484 0.587 1.098 -0.165 -0.072 0.004  188 SER HHH CA   
2858  C C    . SER A 199 ? 0.484 0.600 1.093 -0.154 -0.075 0.002  188 SER HHH C    
2859  O O    . SER A 199 ? 0.467 0.597 1.083 -0.148 -0.065 0.007  188 SER HHH O    
2860  C CB   . SER A 199 ? 0.483 0.567 1.076 -0.161 -0.061 0.007  188 SER HHH CB   
2861  O OG   . SER A 199 ? 0.481 0.551 1.046 -0.151 -0.064 0.000  188 SER HHH OG   
2862  H H    . SER A 199 ? 0.499 0.573 1.096 -0.171 -0.088 -0.010 188 SER HHH H    
2863  H HA   . SER A 199 ? 0.480 0.597 1.116 -0.171 -0.068 0.009  188 SER HHH HA   
2864  H HB2  . SER A 199 ? 0.472 0.567 1.070 -0.159 -0.051 0.012  188 SER HHH HB2  
2865  H HB3  . SER A 199 ? 0.492 0.565 1.088 -0.168 -0.062 0.008  188 SER HHH HB3  
2867  N N    . LEU A 200 ? 0.492 0.606 1.090 -0.152 -0.089 -0.005 189 LEU HHH N    
2868  C CA   . LEU A 200 ? 0.478 0.602 1.069 -0.142 -0.094 -0.003 189 LEU HHH CA   
2869  C C    . LEU A 200 ? 0.472 0.623 1.095 -0.141 -0.095 0.002  189 LEU HHH C    
2870  O O    . LEU A 200 ? 0.516 0.675 1.140 -0.132 -0.095 0.005  189 LEU HHH O    
2871  C CB   . LEU A 200 ? 0.492 0.611 1.065 -0.142 -0.109 -0.011 189 LEU HHH CB   
2872  C CG   . LEU A 200 ? 0.499 0.596 1.040 -0.140 -0.107 -0.018 189 LEU HHH CG   
2873  C CD1  . LEU A 200 ? 0.518 0.615 1.044 -0.142 -0.123 -0.027 189 LEU HHH CD1  
2874  C CD2  . LEU A 200 ? 0.485 0.575 1.008 -0.128 -0.097 -0.013 189 LEU HHH CD2  
2875  H H    . LEU A 200 ? 0.502 0.608 1.097 -0.157 -0.096 -0.010 189 LEU HHH H    
2876  H HA   . LEU A 200 ? 0.472 0.590 1.051 -0.135 -0.086 -0.001 189 LEU HHH HA   
2877  H HB2  . LEU A 200 ? 0.501 0.623 1.085 -0.150 -0.117 -0.014 189 LEU HHH HB2  
2878  H HB3  . LEU A 200 ? 0.488 0.617 1.061 -0.137 -0.114 -0.008 189 LEU HHH HB3  
2879  H HG   . LEU A 200 ? 0.504 0.589 1.047 -0.144 -0.103 -0.020 189 LEU HHH HG   
2880  H HD11 . LEU A 200 ? 0.527 0.627 1.065 -0.149 -0.130 -0.032 189 LEU HHH HD11 
2881  H HD12 . LEU A 200 ? 0.525 0.609 1.031 -0.140 -0.121 -0.033 189 LEU HHH HD12 
2882  H HD13 . LEU A 200 ? 0.516 0.624 1.039 -0.138 -0.128 -0.023 189 LEU HHH HD13 
2883  H HD21 . LEU A 200 ? 0.479 0.581 1.007 -0.124 -0.099 -0.008 189 LEU HHH HD21 
2884  H HD22 . LEU A 200 ? 0.492 0.572 0.995 -0.126 -0.098 -0.017 189 LEU HHH HD22 
2885  H HD23 . LEU A 200 ? 0.477 0.564 1.006 -0.128 -0.087 -0.009 189 LEU HHH HD23 
2886  N N    . GLY A 201 ? 0.474 0.637 1.123 -0.151 -0.099 0.002  190 GLY HHH N    
2887  C CA   . GLY A 201 ? 0.445 0.635 1.128 -0.151 -0.102 0.005  190 GLY HHH CA   
2888  C C    . GLY A 201 ? 0.425 0.627 1.125 -0.148 -0.084 0.009  190 GLY HHH C    
2889  O O    . GLY A 201 ? 0.430 0.656 1.160 -0.146 -0.085 0.011  190 GLY HHH O    
2890  H H    . GLY A 201 ? 0.478 0.634 1.128 -0.158 -0.101 -0.001 190 GLY HHH H    
2891  H HA2  . GLY A 201 ? 0.446 0.641 1.127 -0.144 -0.108 0.006  190 GLY HHH HA2  
2892  H HA3  . GLY A 201 ? 0.456 0.652 1.154 -0.159 -0.109 0.004  190 GLY HHH HA3  
2893  N N    . THR A 202 ? 0.417 0.607 1.103 -0.149 -0.070 0.011  191 THR HHH N    
2894  C CA   . THR A 202 ? 0.412 0.618 1.113 -0.149 -0.053 0.014  191 THR HHH CA   
2895  C C    . THR A 202 ? 0.408 0.602 1.085 -0.139 -0.041 0.015  191 THR HHH C    
2896  O O    . THR A 202 ? 0.401 0.611 1.089 -0.137 -0.027 0.016  191 THR HHH O    
2897  C CB   . THR A 202 ? 0.420 0.629 1.132 -0.162 -0.045 0.019  191 THR HHH CB   
2898  O OG1  . THR A 202 ? 0.443 0.624 1.127 -0.165 -0.045 0.020  191 THR HHH OG1  
2899  C CG2  . THR A 202 ? 0.422 0.645 1.163 -0.174 -0.055 0.019  191 THR HHH CG2  
2900  H H    . THR A 202 ? 0.426 0.599 1.092 -0.150 -0.070 0.010  191 THR HHH H    
2901  H HA   . THR A 202 ? 0.406 0.630 1.128 -0.146 -0.053 0.014  191 THR HHH HA   
2902  H HB   . THR A 202 ? 0.415 0.637 1.133 -0.161 -0.033 0.021  191 THR HHH HB   
2904  H HG21 . THR A 202 ? 0.417 0.660 1.179 -0.171 -0.055 0.018  191 THR HHH HG21 
2905  H HG22 . THR A 202 ? 0.429 0.653 1.176 -0.183 -0.049 0.023  191 THR HHH HG22 
2906  H HG23 . THR A 202 ? 0.432 0.642 1.165 -0.175 -0.067 0.016  191 THR HHH HG23 
2907  N N    . GLN A 203 ? 0.426 0.596 1.072 -0.134 -0.045 0.013  192 GLN HHH N    
2908  C CA   . GLN A 203 ? 0.438 0.594 1.060 -0.126 -0.034 0.014  192 GLN HHH CA   
2909  C C    . GLN A 203 ? 0.431 0.582 1.041 -0.114 -0.040 0.012  192 GLN HHH C    
2910  O O    . GLN A 203 ? 0.399 0.544 1.003 -0.114 -0.054 0.011  192 GLN HHH O    
2911  C CB   . GLN A 203 ? 0.477 0.610 1.077 -0.133 -0.032 0.015  192 GLN HHH CB   
2912  C CG   . GLN A 203 ? 0.511 0.629 1.086 -0.125 -0.023 0.016  192 GLN HHH CG   
2913  C CD   . GLN A 203 ? 0.531 0.662 1.111 -0.124 -0.008 0.020  192 GLN HHH CD   
2914  O OE1  . GLN A 203 ? 0.549 0.691 1.141 -0.134 -0.002 0.025  192 GLN HHH OE1  
2915  N NE2  . GLN A 203 ? 0.516 0.648 1.086 -0.113 -0.002 0.018  192 GLN HHH NE2  
2916  H H    . GLN A 203 ? 0.433 0.594 1.071 -0.134 -0.055 0.011  192 GLN HHH H    
2917  H HA   . GLN A 203 ? 0.433 0.603 1.066 -0.125 -0.025 0.015  192 GLN HHH HA   
2918  H HB2  . GLN A 203 ? 0.482 0.621 1.094 -0.140 -0.028 0.018  192 GLN HHH HB2  
2919  H HB3  . GLN A 203 ? 0.486 0.609 1.080 -0.135 -0.042 0.012  192 GLN HHH HB3  
2920  H HG2  . GLN A 203 ? 0.516 0.617 1.078 -0.129 -0.025 0.016  192 GLN HHH HG2  
2921  H HG3  . GLN A 203 ? 0.503 0.617 1.069 -0.117 -0.026 0.014  192 GLN HHH HG3  
2924  N N    . THR A 204 ? 0.460 0.614 1.067 -0.106 -0.029 0.012  193 THR HHH N    
2925  C CA   . THR A 204 ? 0.503 0.652 1.102 -0.094 -0.031 0.011  193 THR HHH CA   
2926  C C    . THR A 204 ? 0.515 0.639 1.080 -0.092 -0.029 0.011  193 THR HHH C    
2927  O O    . THR A 204 ? 0.531 0.649 1.086 -0.094 -0.018 0.012  193 THR HHH O    
2928  C CB   . THR A 204 ? 0.499 0.664 1.116 -0.087 -0.020 0.008  193 THR HHH CB   
2929  O OG1  . THR A 204 ? 0.510 0.700 1.160 -0.090 -0.020 0.007  193 THR HHH OG1  
2930  C CG2  . THR A 204 ? 0.520 0.681 1.136 -0.075 -0.023 0.008  193 THR HHH CG2  
2931  H H    . THR A 204 ? 0.459 0.619 1.071 -0.107 -0.020 0.012  193 THR HHH H    
2932  H HA   . THR A 204 ? 0.498 0.649 1.102 -0.092 -0.041 0.012  193 THR HHH HA   
2933  H HB   . THR A 204 ? 0.505 0.667 1.113 -0.089 -0.011 0.008  193 THR HHH HB   
2935  H HG21 . THR A 204 ? 0.512 0.658 1.107 -0.073 -0.021 0.009  193 THR HHH HG21 
2936  H HG22 . THR A 204 ? 0.505 0.677 1.135 -0.071 -0.016 0.004  193 THR HHH HG22 
2937  H HG23 . THR A 204 ? 0.513 0.676 1.136 -0.074 -0.033 0.010  193 THR HHH HG23 
2938  N N    . TYR A 205 ? 0.523 0.636 1.072 -0.088 -0.038 0.012  194 TYR HHH N    
2939  C CA   . TYR A 205 ? 0.515 0.607 1.034 -0.084 -0.036 0.011  194 TYR HHH CA   
2940  C C    . TYR A 205 ? 0.515 0.607 1.031 -0.074 -0.036 0.014  194 TYR HHH C    
2941  O O    . TYR A 205 ? 0.471 0.569 0.991 -0.071 -0.046 0.017  194 TYR HHH O    
2942  C CB   . TYR A 205 ? 0.512 0.591 1.013 -0.090 -0.045 0.009  194 TYR HHH CB   
2943  C CG   . TYR A 205 ? 0.497 0.572 1.003 -0.100 -0.044 0.006  194 TYR HHH CG   
2944  C CD1  . TYR A 205 ? 0.486 0.550 0.986 -0.103 -0.035 0.007  194 TYR HHH CD1  
2945  C CD2  . TYR A 205 ? 0.497 0.580 1.017 -0.108 -0.054 0.004  194 TYR HHH CD2  
2946  C CE1  . TYR A 205 ? 0.479 0.540 0.987 -0.113 -0.034 0.007  194 TYR HHH CE1  
2947  C CE2  . TYR A 205 ? 0.490 0.568 1.018 -0.119 -0.054 0.003  194 TYR HHH CE2  
2948  C CZ   . TYR A 205 ? 0.480 0.547 1.003 -0.121 -0.044 0.005  194 TYR HHH CZ   
2949  O OH   . TYR A 205 ? 0.481 0.542 1.013 -0.132 -0.045 0.006  194 TYR HHH OH   
2950  H H    . TYR A 205 ? 0.522 0.639 1.076 -0.088 -0.047 0.013  194 TYR HHH H    
2951  H HA   . TYR A 205 ? 0.514 0.600 1.028 -0.085 -0.028 0.011  194 TYR HHH HA   
2952  H HB2  . TYR A 205 ? 0.513 0.600 1.019 -0.090 -0.054 0.009  194 TYR HHH HB2  
2953  H HB3  . TYR A 205 ? 0.512 0.580 0.995 -0.087 -0.044 0.008  194 TYR HHH HB3  
2954  H HD1  . TYR A 205 ? 0.479 0.538 0.970 -0.097 -0.028 0.008  194 TYR HHH HD1  
2955  H HD2  . TYR A 205 ? 0.495 0.586 1.019 -0.107 -0.062 0.004  194 TYR HHH HD2  
2956  H HE1  . TYR A 205 ? 0.484 0.536 0.987 -0.114 -0.028 0.010  194 TYR HHH HE1  
2957  H HE2  . TYR A 205 ? 0.498 0.582 1.036 -0.124 -0.061 0.001  194 TYR HHH HE2  
2959  N N    . ILE A 206 ? 0.555 0.644 1.068 -0.069 -0.025 0.013  195 ILE HHH N    
2960  C CA   . ILE A 206 ? 0.553 0.639 1.064 -0.059 -0.023 0.014  195 ILE HHH CA   
2961  C C    . ILE A 206 ? 0.533 0.600 1.015 -0.058 -0.019 0.014  195 ILE HHH C    
2962  O O    . ILE A 206 ? 0.518 0.578 0.991 -0.060 -0.011 0.012  195 ILE HHH O    
2963  C CB   . ILE A 206 ? 0.590 0.687 1.119 -0.055 -0.014 0.011  195 ILE HHH CB   
2964  C CG1  . ILE A 206 ? 0.565 0.684 1.126 -0.056 -0.014 0.008  195 ILE HHH CG1  
2965  C CG2  . ILE A 206 ? 0.618 0.712 1.150 -0.045 -0.013 0.011  195 ILE HHH CG2  
2966  C CD1  . ILE A 206 ? 0.586 0.712 1.165 -0.054 -0.027 0.012  195 ILE HHH CD1  
2967  H H    . ILE A 206 ? 0.544 0.631 1.055 -0.072 -0.019 0.012  195 ILE HHH H    
2968  H HA   . ILE A 206 ? 0.556 0.646 1.073 -0.057 -0.031 0.017  195 ILE HHH HA   
2969  H HB   . ILE A 206 ? 0.583 0.677 1.104 -0.057 -0.006 0.009  195 ILE HHH HB   
2970  H HG12 . ILE A 206 ? 0.579 0.700 1.139 -0.063 -0.013 0.008  195 ILE HHH HG12 
2971  H HG13 . ILE A 206 ? 0.569 0.697 1.141 -0.053 -0.007 0.004  195 ILE HHH HG13 
2972  H HG21 . ILE A 206 ? 0.608 0.690 1.121 -0.044 -0.010 0.011  195 ILE HHH HG21 
2973  H HG22 . ILE A 206 ? 0.602 0.705 1.148 -0.042 -0.008 0.007  195 ILE HHH HG22 
2974  H HG23 . ILE A 206 ? 0.608 0.703 1.145 -0.043 -0.021 0.015  195 ILE HHH HG23 
2975  H HD11 . ILE A 206 ? 0.577 0.699 1.155 -0.048 -0.029 0.014  195 ILE HHH HD11 
2976  H HD12 . ILE A 206 ? 0.576 0.717 1.178 -0.053 -0.026 0.010  195 ILE HHH HD12 
2977  H HD13 . ILE A 206 ? 0.586 0.709 1.156 -0.058 -0.034 0.015  195 ILE HHH HD13 
2978  N N    . CYS A 207 ? 0.508 0.568 0.978 -0.053 -0.025 0.018  196 CYS HHH N    
2979  C CA   . CYS A 207 ? 0.508 0.554 0.957 -0.050 -0.019 0.017  196 CYS HHH CA   
2980  C C    . CYS A 207 ? 0.475 0.523 0.933 -0.042 -0.015 0.019  196 CYS HHH C    
2981  O O    . CYS A 207 ? 0.443 0.500 0.919 -0.038 -0.020 0.022  196 CYS HHH O    
2982  C CB   . CYS A 207 ? 0.527 0.566 0.956 -0.050 -0.026 0.019  196 CYS HHH CB   
2983  S SG   . CYS A 207 ? 0.546 0.595 0.983 -0.045 -0.034 0.028  196 CYS HHH SG   
2984  H H    . CYS A 207 ? 0.516 0.581 0.990 -0.053 -0.032 0.021  196 CYS HHH H    
2985  H HA   . CYS A 207 ? 0.507 0.547 0.949 -0.052 -0.014 0.014  196 CYS HHH HA   
2986  H HB2  . CYS A 207 ? 0.530 0.560 0.946 -0.048 -0.021 0.017  196 CYS HHH HB2  
2987  H HB3  . CYS A 207 ? 0.537 0.576 0.963 -0.055 -0.030 0.017  196 CYS HHH HB3  
2988  N N    . ASN A 208 ? 0.494 0.533 0.943 -0.039 -0.007 0.016  197 ASN HHH N    
2989  C CA   . ASN A 208 ? 0.504 0.544 0.960 -0.032 -0.001 0.015  197 ASN HHH CA   
2990  C C    . ASN A 208 ? 0.511 0.539 0.950 -0.029 -0.001 0.017  197 ASN HHH C    
2991  O O    . ASN A 208 ? 0.557 0.573 0.976 -0.030 0.003  0.016  197 ASN HHH O    
2992  C CB   . ASN A 208 ? 0.530 0.574 0.987 -0.034 0.008  0.009  197 ASN HHH CB   
2993  C CG   . ASN A 208 ? 0.557 0.614 1.028 -0.039 0.009  0.007  197 ASN HHH CG   
2994  O OD1  . ASN A 208 ? 0.580 0.635 1.042 -0.046 0.012  0.008  197 ASN HHH OD1  
2995  N ND2  . ASN A 208 ? 0.613 0.684 1.107 -0.037 0.006  0.005  197 ASN HHH ND2  
2996  H H    . ASN A 208 ? 0.497 0.529 0.934 -0.042 -0.004 0.014  197 ASN HHH H    
2997  H HA   . ASN A 208 ? 0.503 0.551 0.975 -0.030 -0.005 0.015  197 ASN HHH HA   
2998  H HB2  . ASN A 208 ? 0.533 0.567 0.974 -0.035 0.011  0.009  197 ASN HHH HB2  
2999  H HB3  . ASN A 208 ? 0.524 0.572 0.989 -0.029 0.010  0.006  197 ASN HHH HB3  
3002  N N    . VAL A 209 ? 0.491 0.521 0.937 -0.025 -0.007 0.023  198 VAL HHH N    
3003  C CA   . VAL A 209 ? 0.504 0.525 0.936 -0.022 -0.007 0.027  198 VAL HHH CA   
3004  C C    . VAL A 209 ? 0.527 0.546 0.970 -0.016 -0.004 0.027  198 VAL HHH C    
3005  O O    . VAL A 209 ? 0.522 0.548 0.989 -0.013 -0.008 0.028  198 VAL HHH O    
3006  C CB   . VAL A 209 ? 0.497 0.524 0.928 -0.024 -0.016 0.036  198 VAL HHH CB   
3007  C CG1  . VAL A 209 ? 0.503 0.525 0.919 -0.022 -0.016 0.042  198 VAL HHH CG1  
3008  C CG2  . VAL A 209 ? 0.489 0.518 0.909 -0.030 -0.020 0.034  198 VAL HHH CG2  
3009  H H    . VAL A 209 ? 0.496 0.532 0.957 -0.023 -0.010 0.024  198 VAL HHH H    
3010  H HA   . VAL A 209 ? 0.509 0.523 0.925 -0.024 -0.004 0.025  198 VAL HHH HA   
3011  H HB   . VAL A 209 ? 0.494 0.527 0.942 -0.022 -0.021 0.040  198 VAL HHH HB   
3012  H HG11 . VAL A 209 ? 0.497 0.519 0.924 -0.019 -0.015 0.045  198 VAL HHH HG11 
3013  H HG12 . VAL A 209 ? 0.509 0.536 0.920 -0.024 -0.021 0.047  198 VAL HHH HG12 
3014  H HG13 . VAL A 209 ? 0.504 0.519 0.906 -0.023 -0.011 0.037  198 VAL HHH HG13 
3015  H HG21 . VAL A 209 ? 0.497 0.520 0.903 -0.032 -0.016 0.030  198 VAL HHH HG21 
3016  H HG22 . VAL A 209 ? 0.500 0.534 0.916 -0.032 -0.026 0.040  198 VAL HHH HG22 
3017  H HG23 . VAL A 209 ? 0.492 0.526 0.924 -0.032 -0.022 0.032  198 VAL HHH HG23 
3018  N N    . ASN A 210 ? 0.546 0.557 0.976 -0.014 0.002  0.024  199 ASN HHH N    
3019  C CA   . ASN A 210 ? 0.584 0.592 1.021 -0.009 0.005  0.022  199 ASN HHH CA   
3020  C C    . ASN A 210 ? 0.567 0.568 0.993 -0.008 0.004  0.028  199 ASN HHH C    
3021  O O    . ASN A 210 ? 0.558 0.553 0.964 -0.009 0.007  0.027  199 ASN HHH O    
3022  C CB   . ASN A 210 ? 0.620 0.626 1.051 -0.009 0.012  0.014  199 ASN HHH CB   
3023  C CG   . ASN A 210 ? 0.666 0.673 1.109 -0.003 0.014  0.009  199 ASN HHH CG   
3024  O OD1  . ASN A 210 ? 0.723 0.733 1.163 -0.003 0.019  0.002  199 ASN HHH OD1  
3025  N ND2  . ASN A 210 ? 0.682 0.689 1.141 0.000  0.009  0.013  199 ASN HHH ND2  
3026  H H    . ASN A 210 ? 0.554 0.560 0.970 -0.016 0.004  0.022  199 ASN HHH H    
3027  H HA   . ASN A 210 ? 0.575 0.588 1.030 -0.007 0.002  0.022  199 ASN HHH HA   
3028  H HB2  . ASN A 210 ? 0.622 0.634 1.058 -0.011 0.013  0.011  199 ASN HHH HB2  
3029  H HB3  . ASN A 210 ? 0.625 0.625 1.041 -0.010 0.014  0.014  199 ASN HHH HB3  
3032  N N    . HIS A 211 ? 0.563 0.567 1.004 -0.005 0.000  0.035  200 HIS HHH N    
3033  C CA   . HIS A 211 ? 0.569 0.569 1.005 -0.004 0.000  0.042  200 HIS HHH CA   
3034  C C    . HIS A 211 ? 0.571 0.569 1.026 0.001  0.000  0.039  200 HIS HHH C    
3035  O O    . HIS A 211 ? 0.572 0.574 1.050 0.002  -0.006 0.045  200 HIS HHH O    
3036  C CB   . HIS A 211 ? 0.562 0.569 1.000 -0.006 -0.007 0.055  200 HIS HHH CB   
3037  C CG   . HIS A 211 ? 0.559 0.566 0.991 -0.006 -0.005 0.063  200 HIS HHH CG   
3038  N ND1  . HIS A 211 ? 0.560 0.571 1.010 -0.006 -0.011 0.076  200 HIS HHH ND1  
3039  C CD2  . HIS A 211 ? 0.537 0.542 0.950 -0.007 0.001  0.061  200 HIS HHH CD2  
3040  C CE1  . HIS A 211 ? 0.541 0.554 0.981 -0.008 -0.008 0.082  200 HIS HHH CE1  
3041  N NE2  . HIS A 211 ? 0.513 0.522 0.930 -0.007 0.000  0.072  200 HIS HHH NE2  
3042  H H    . HIS A 211 ? 0.563 0.571 1.020 -0.004 -0.004 0.036  200 HIS HHH H    
3043  H HA   . HIS A 211 ? 0.569 0.566 0.989 -0.004 0.004  0.039  200 HIS HHH HA   
3044  H HB2  . HIS A 211 ? 0.568 0.578 0.994 -0.009 -0.007 0.055  200 HIS HHH HB2  
3045  H HB3  . HIS A 211 ? 0.562 0.572 1.018 -0.006 -0.012 0.058  200 HIS HHH HB3  
3047  H HD2  . HIS A 211 ? 0.537 0.538 0.937 -0.007 0.005  0.054  200 HIS HHH HD2  
3048  H HE1  . HIS A 211 ? 0.542 0.559 0.991 -0.008 -0.010 0.092  200 HIS HHH HE1  
3050  N N    . LYS A 212 ? 0.617 0.610 1.065 0.003  0.006  0.031  201 LYS HHH N    
3051  C CA   . LYS A 212 ? 0.613 0.605 1.077 0.007  0.007  0.024  201 LYS HHH CA   
3052  C C    . LYS A 212 ? 0.597 0.587 1.078 0.009  0.002  0.032  201 LYS HHH C    
3053  O O    . LYS A 212 ? 0.665 0.657 1.171 0.012  -0.002 0.029  201 LYS HHH O    
3054  C CB   . LYS A 212 ? 0.676 0.663 1.124 0.008  0.012  0.017  201 LYS HHH CB   
3055  C CG   . LYS A 212 ? 0.753 0.743 1.192 0.007  0.017  0.008  201 LYS HHH CG   
3056  C CD   . LYS A 212 ? 0.853 0.840 1.285 0.009  0.020  0.002  201 LYS HHH CD   
3057  C CE   . LYS A 212 ? 0.875 0.861 1.286 0.006  0.024  0.000  201 LYS HHH CE   
3058  N NZ   . LYS A 212 ? 0.921 0.918 1.335 0.005  0.026  -0.007 201 LYS HHH NZ   
3059  H H    . LYS A 212 ? 0.607 0.597 1.040 0.002  0.010  0.028  201 LYS HHH H    
3060  H HA   . LYS A 212 ? 0.620 0.616 1.096 0.008  0.006  0.019  201 LYS HHH HA   
3061  H HB2  . LYS A 212 ? 0.679 0.663 1.113 0.007  0.014  0.021  201 LYS HHH HB2  
3062  H HB3  . LYS A 212 ? 0.676 0.662 1.132 0.011  0.012  0.016  201 LYS HHH HB3  
3063  H HG2  . LYS A 212 ? 0.754 0.750 1.206 0.008  0.015  0.004  201 LYS HHH HG2  
3064  H HG3  . LYS A 212 ? 0.759 0.747 1.185 0.005  0.018  0.010  201 LYS HHH HG3  
3065  H HD2  . LYS A 212 ? 0.831 0.814 1.261 0.011  0.019  0.005  201 LYS HHH HD2  
3066  H HD3  . LYS A 212 ? 0.830 0.823 1.274 0.011  0.019  -0.004 201 LYS HHH HD3  
3067  H HE2  . LYS A 212 ? 0.883 0.865 1.285 0.004  0.024  0.005  201 LYS HHH HE2  
3068  H HE3  . LYS A 212 ? 0.882 0.866 1.288 0.008  0.024  -0.001 201 LYS HHH HE3  
3069  H HZ1  . LYS A 212 ? 0.906 0.907 1.328 0.007  0.026  -0.012 201 LYS HHH HZ1  
3070  H HZ2  . LYS A 212 ? 0.911 0.906 1.313 0.002  0.028  -0.006 201 LYS HHH HZ2  
3071  H HZ3  . LYS A 212 ? 0.906 0.905 1.326 0.003  0.025  -0.006 201 LYS HHH HZ3  
3072  N N    . PRO A 213 ? 0.570 0.560 1.040 0.007  0.003  0.043  202 PRO HHH N    
3073  C CA   . PRO A 213 ? 0.519 0.509 1.006 0.007  -0.002 0.053  202 PRO HHH CA   
3074  C C    . PRO A 213 ? 0.531 0.525 1.045 0.007  -0.010 0.062  202 PRO HHH C    
3075  O O    . PRO A 213 ? 0.585 0.577 1.123 0.008  -0.014 0.066  202 PRO HHH O    
3076  C CB   . PRO A 213 ? 0.531 0.525 0.997 0.004  0.001  0.063  202 PRO HHH CB   
3077  C CG   . PRO A 213 ? 0.575 0.564 1.016 0.004  0.008  0.053  202 PRO HHH CG   
3078  C CD   . PRO A 213 ? 0.574 0.563 1.017 0.004  0.007  0.044  202 PRO HHH CD   
3079  H HA   . PRO A 213 ? 0.529 0.516 1.023 0.009  -0.001 0.048  202 PRO HHH HA   
3080  H HB2  . PRO A 213 ? 0.544 0.542 1.009 0.001  -0.001 0.070  202 PRO HHH HB2  
3081  H HB3  . PRO A 213 ? 0.540 0.534 1.012 0.004  0.002  0.068  202 PRO HHH HB3  
3082  H HG2  . PRO A 213 ? 0.570 0.562 0.996 0.002  0.010  0.056  202 PRO HHH HG2  
3083  H HG3  . PRO A 213 ? 0.562 0.548 1.002 0.006  0.011  0.048  202 PRO HHH HG3  
3084  H HD2  . PRO A 213 ? 0.577 0.569 1.014 0.002  0.006  0.047  202 PRO HHH HD2  
3085  H HD3  . PRO A 213 ? 0.573 0.558 1.006 0.005  0.011  0.036  202 PRO HHH HD3  
3086  N N    . SER A 214 ? 0.538 0.537 1.050 0.005  -0.013 0.065  203 SER HHH N    
3087  C CA   . SER A 214 ? 0.499 0.502 1.039 0.004  -0.023 0.074  203 SER HHH CA   
3088  C C    . SER A 214 ? 0.484 0.486 1.045 0.009  -0.025 0.060  203 SER HHH C    
3089  O O    . SER A 214 ? 0.479 0.484 1.068 0.010  -0.033 0.065  203 SER HHH O    
3090  C CB   . SER A 214 ? 0.495 0.506 1.021 -0.001 -0.027 0.088  203 SER HHH CB   
3091  O OG   . SER A 214 ? 0.479 0.492 0.991 -0.001 -0.025 0.078  203 SER HHH OG   
3092  H H    . SER A 214 ? 0.528 0.528 1.023 0.003  -0.011 0.063  203 SER HHH H    
3093  H HA   . SER A 214 ? 0.504 0.505 1.060 0.005  -0.027 0.082  203 SER HHH HA   
3094  H HB2  . SER A 214 ? 0.498 0.511 1.043 -0.001 -0.034 0.097  203 SER HHH HB2  
3095  H HB3  . SER A 214 ? 0.498 0.511 1.008 -0.003 -0.024 0.094  203 SER HHH HB3  
3097  N N    . ASN A 215 ? 0.465 0.466 1.016 0.011  -0.017 0.044  204 ASN HHH N    
3098  C CA   . ASN A 215 ? 0.470 0.476 1.035 0.015  -0.016 0.028  204 ASN HHH CA   
3099  C C    . ASN A 215 ? 0.485 0.498 1.051 0.012  -0.019 0.032  204 ASN HHH C    
3100  O O    . ASN A 215 ? 0.525 0.544 1.116 0.016  -0.022 0.024  204 ASN HHH O    
3101  C CB   . ASN A 215 ? 0.453 0.459 1.057 0.020  -0.022 0.022  204 ASN HHH CB   
3102  C CG   . ASN A 215 ? 0.446 0.445 1.051 0.022  -0.020 0.017  204 ASN HHH CG   
3103  O OD1  . ASN A 215 ? 0.479 0.477 1.061 0.022  -0.013 0.008  204 ASN HHH OD1  
3104  N ND2  . ASN A 215 ? 0.408 0.403 1.039 0.023  -0.028 0.026  204 ASN HHH ND2  
3105  H H    . ASN A 215 ? 0.470 0.468 1.004 0.011  -0.012 0.041  204 ASN HHH H    
3106  H HA   . ASN A 215 ? 0.466 0.471 1.016 0.015  -0.010 0.019  204 ASN HHH HA   
3107  H HB2  . ASN A 215 ? 0.458 0.464 1.079 0.020  -0.029 0.032  204 ASN HHH HB2  
3108  H HB3  . ASN A 215 ? 0.454 0.465 1.065 0.022  -0.020 0.010  204 ASN HHH HB3  
3111  N N    . THR A 216 ? 0.493 0.507 1.035 0.007  -0.019 0.042  205 THR HHH N    
3112  C CA   . THR A 216 ? 0.485 0.506 1.023 0.004  -0.022 0.045  205 THR HHH CA   
3113  C C    . THR A 216 ? 0.511 0.533 1.033 0.002  -0.014 0.032  205 THR HHH C    
3114  O O    . THR A 216 ? 0.518 0.535 1.013 0.000  -0.007 0.029  205 THR HHH O    
3115  C CB   . THR A 216 ? 0.474 0.496 0.993 -0.002 -0.026 0.060  205 THR HHH CB   
3116  O OG1  . THR A 216 ? 0.476 0.498 1.011 -0.001 -0.034 0.075  205 THR HHH OG1  
3117  C CG2  . THR A 216 ? 0.467 0.496 0.983 -0.005 -0.031 0.062  205 THR HHH CG2  
3118  H H    . THR A 216 ? 0.491 0.501 1.017 0.005  -0.017 0.047  205 THR HHH H    
3119  H HA   . THR A 216 ? 0.489 0.513 1.051 0.006  -0.027 0.046  205 THR HHH HA   
3120  H HB   . THR A 216 ? 0.476 0.494 0.973 -0.003 -0.021 0.058  205 THR HHH HB   
3122  H HG21 . THR A 216 ? 0.469 0.498 0.973 -0.006 -0.026 0.053  205 THR HHH HG21 
3123  H HG22 . THR A 216 ? 0.477 0.509 0.983 -0.008 -0.034 0.071  205 THR HHH HG22 
3124  H HG23 . THR A 216 ? 0.469 0.503 1.009 -0.003 -0.036 0.062  205 THR HHH HG23 
3125  N N    . LYS A 217 ? 0.553 0.584 1.093 0.004  -0.015 0.025  206 LYS HHH N    
3126  C CA   . LYS A 217 ? 0.579 0.616 1.110 0.001  -0.008 0.014  206 LYS HHH CA   
3127  C C    . LYS A 217 ? 0.563 0.610 1.109 -0.001 -0.014 0.018  206 LYS HHH C    
3128  O O    . LYS A 217 ? 0.566 0.622 1.141 0.003  -0.016 0.012  206 LYS HHH O    
3129  C CB   . LYS A 217 ? 0.619 0.663 1.165 0.006  -0.001 -0.001 206 LYS HHH CB   
3130  C CG   . LYS A 217 ? 0.686 0.738 1.219 0.003  0.008  -0.010 206 LYS HHH CG   
3131  C CD   . LYS A 217 ? 0.724 0.769 1.230 0.001  0.015  -0.013 206 LYS HHH CD   
3132  C CE   . LYS A 217 ? 0.753 0.807 1.247 -0.003 0.023  -0.019 206 LYS HHH CE   
3133  N NZ   . LYS A 217 ? 0.783 0.827 1.250 -0.009 0.025  -0.011 206 LYS HHH NZ   
3134  H H    . LYS A 217 ? 0.547 0.582 1.110 0.006  -0.020 0.026  206 LYS HHH H    
3135  H HA   . LYS A 217 ? 0.579 0.612 1.089 -0.002 -0.004 0.015  206 LYS HHH HA   
3136  H HB2  . LYS A 217 ? 0.623 0.660 1.163 0.008  0.000  -0.002 206 LYS HHH HB2  
3137  H HB3  . LYS A 217 ? 0.622 0.671 1.192 0.009  -0.005 -0.003 206 LYS HHH HB3  
3138  H HG2  . LYS A 217 ? 0.677 0.738 1.226 0.005  0.009  -0.018 206 LYS HHH HG2  
3139  H HG3  . LYS A 217 ? 0.680 0.732 1.205 -0.002 0.007  -0.005 206 LYS HHH HG3  
3140  H HD2  . LYS A 217 ? 0.723 0.758 1.214 -0.001 0.014  -0.005 206 LYS HHH HD2  
3141  H HD3  . LYS A 217 ? 0.720 0.764 1.233 0.005  0.015  -0.018 206 LYS HHH HD3  
3142  H HE2  . LYS A 217 ? 0.753 0.811 1.246 -0.001 0.027  -0.026 206 LYS HHH HE2  
3143  H HE3  . LYS A 217 ? 0.752 0.816 1.258 -0.004 0.023  -0.021 206 LYS HHH HE3  
3144  H HZ1  . LYS A 217 ? 0.776 0.816 1.242 -0.011 0.021  -0.005 206 LYS HHH HZ1  
3145  H HZ2  . LYS A 217 ? 0.777 0.827 1.239 -0.013 0.029  -0.013 206 LYS HHH HZ2  
3146  H HZ3  . LYS A 217 ? 0.775 0.811 1.232 -0.008 0.025  -0.009 206 LYS HHH HZ3  
3147  N N    . VAL A 218 ? 0.583 0.629 1.111 -0.007 -0.017 0.026  207 VAL HHH N    
3148  C CA   . VAL A 218 ? 0.566 0.621 1.105 -0.009 -0.025 0.032  207 VAL HHH CA   
3149  C C    . VAL A 218 ? 0.552 0.611 1.080 -0.015 -0.021 0.026  207 VAL HHH C    
3150  O O    . VAL A 218 ? 0.579 0.631 1.081 -0.019 -0.014 0.023  207 VAL HHH O    
3151  C CB   . VAL A 218 ? 0.590 0.642 1.120 -0.012 -0.035 0.047  207 VAL HHH CB   
3152  C CG1  . VAL A 218 ? 0.617 0.679 1.148 -0.017 -0.043 0.052  207 VAL HHH CG1  
3153  C CG2  . VAL A 218 ? 0.580 0.631 1.131 -0.008 -0.042 0.056  207 VAL HHH CG2  
3154  H H    . VAL A 218 ? 0.577 0.616 1.084 -0.009 -0.015 0.028  207 VAL HHH H    
3155  H HA   . VAL A 218 ? 0.567 0.628 1.131 -0.006 -0.028 0.030  207 VAL HHH HA   
3156  H HB   . VAL A 218 ? 0.591 0.637 1.098 -0.014 -0.031 0.047  207 VAL HHH HB   
3157  H HG11 . VAL A 218 ? 0.613 0.673 1.126 -0.021 -0.039 0.047  207 VAL HHH HG11 
3158  H HG12 . VAL A 218 ? 0.617 0.679 1.144 -0.019 -0.050 0.061  207 VAL HHH HG12 
3159  H HG13 . VAL A 218 ? 0.608 0.676 1.160 -0.015 -0.045 0.049  207 VAL HHH HG13 
3160  H HG21 . VAL A 218 ? 0.583 0.640 1.158 -0.006 -0.047 0.057  207 VAL HHH HG21 
3161  H HG22 . VAL A 218 ? 0.589 0.638 1.129 -0.010 -0.045 0.066  207 VAL HHH HG22 
3162  H HG23 . VAL A 218 ? 0.578 0.624 1.133 -0.004 -0.037 0.050  207 VAL HHH HG23 
3163  N N    . ASP A 219 ? 0.537 0.609 1.086 -0.016 -0.025 0.025  208 ASP HHH N    
3164  C CA   . ASP A 219 ? 0.577 0.656 1.121 -0.023 -0.023 0.021  208 ASP HHH CA   
3165  C C    . ASP A 219 ? 0.569 0.654 1.120 -0.026 -0.036 0.030  208 ASP HHH C    
3166  O O    . ASP A 219 ? 0.640 0.731 1.214 -0.022 -0.044 0.035  208 ASP HHH O    
3167  C CB   . ASP A 219 ? 0.571 0.663 1.137 -0.021 -0.016 0.010  208 ASP HHH CB   
3168  C CG   . ASP A 219 ? 0.610 0.699 1.165 -0.019 -0.004 0.002  208 ASP HHH CG   
3169  O OD1  . ASP A 219 ? 0.641 0.717 1.172 -0.020 -0.001 0.004  208 ASP HHH OD1  
3170  O OD2  . ASP A 219 ? 0.687 0.790 1.261 -0.016 0.003  -0.008 208 ASP HHH OD2  
3171  H H    . ASP A 219 ? 0.548 0.625 1.119 -0.013 -0.030 0.026  208 ASP HHH H    
3172  H HA   . ASP A 219 ? 0.569 0.641 1.092 -0.026 -0.019 0.020  208 ASP HHH HA   
3173  H HB2  . ASP A 219 ? 0.578 0.678 1.168 -0.017 -0.020 0.009  208 ASP HHH HB2  
3174  H HB3  . ASP A 219 ? 0.583 0.681 1.148 -0.026 -0.015 0.009  208 ASP HHH HB3  
3175  N N    . LYS A 220 ? 0.542 0.625 1.072 -0.033 -0.038 0.031  209 LYS HHH N    
3176  C CA   . LYS A 220 ? 0.556 0.645 1.088 -0.037 -0.051 0.039  209 LYS HHH CA   
3177  C C    . LYS A 220 ? 0.587 0.682 1.117 -0.045 -0.051 0.033  209 LYS HHH C    
3178  O O    . LYS A 220 ? 0.655 0.741 1.165 -0.049 -0.044 0.028  209 LYS HHH O    
3179  C CB   . LYS A 220 ? 0.537 0.619 1.044 -0.038 -0.056 0.047  209 LYS HHH CB   
3180  C CG   . LYS A 220 ? 0.550 0.642 1.054 -0.043 -0.070 0.055  209 LYS HHH CG   
3181  C CD   . LYS A 220 ? 0.553 0.655 1.079 -0.040 -0.082 0.068  209 LYS HHH CD   
3182  C CE   . LYS A 220 ? 0.567 0.666 1.120 -0.032 -0.079 0.070  209 LYS HHH CE   
3183  N NZ   . LYS A 220 ? 0.574 0.683 1.155 -0.030 -0.093 0.084  209 LYS HHH NZ   
3184  H H    . LYS A 220 ? 0.553 0.629 1.066 -0.036 -0.033 0.028  209 LYS HHH H    
3185  H HA   . LYS A 220 ? 0.553 0.650 1.108 -0.034 -0.056 0.042  209 LYS HHH HA   
3186  H HB2  . LYS A 220 ? 0.541 0.621 1.053 -0.034 -0.057 0.052  209 LYS HHH HB2  
3187  H HB3  . LYS A 220 ? 0.545 0.619 1.032 -0.040 -0.051 0.043  209 LYS HHH HB3  
3188  H HG2  . LYS A 220 ? 0.557 0.645 1.038 -0.046 -0.070 0.056  209 LYS HHH HG2  
3189  H HG3  . LYS A 220 ? 0.551 0.648 1.060 -0.047 -0.071 0.050  209 LYS HHH HG3  
3190  H HD2  . LYS A 220 ? 0.567 0.669 1.078 -0.042 -0.087 0.076  209 LYS HHH HD2  
3191  H HD3  . LYS A 220 ? 0.561 0.671 1.100 -0.043 -0.088 0.069  209 LYS HHH HD3  
3192  H HE2  . LYS A 220 ? 0.554 0.654 1.120 -0.030 -0.073 0.062  209 LYS HHH HE2  
3193  H HE3  . LYS A 220 ? 0.560 0.652 1.101 -0.030 -0.074 0.071  209 LYS HHH HE3  
3194  H HZ1  . LYS A 220 ? 0.581 0.690 1.150 -0.032 -0.099 0.093  209 LYS HHH HZ1  
3195  H HZ2  . LYS A 220 ? 0.567 0.674 1.167 -0.025 -0.092 0.084  209 LYS HHH HZ2  
3196  H HZ3  . LYS A 220 ? 0.574 0.691 1.168 -0.031 -0.098 0.083  209 LYS HHH HZ3  
3197  N N    . ARG A 221 ? 0.629 0.738 1.184 -0.046 -0.058 0.035  210 ARG HHH N    
3198  C CA   . ARG A 221 ? 0.646 0.763 1.206 -0.054 -0.060 0.031  210 ARG HHH CA   
3199  C C    . ARG A 221 ? 0.619 0.733 1.157 -0.060 -0.071 0.035  210 ARG HHH C    
3200  O O    . ARG A 221 ? 0.571 0.687 1.106 -0.057 -0.081 0.044  210 ARG HHH O    
3201  C CB   . ARG A 221 ? 0.712 0.847 1.310 -0.052 -0.063 0.030  210 ARG HHH CB   
3202  C CG   . ARG A 221 ? 0.848 0.995 1.457 -0.060 -0.070 0.029  210 ARG HHH CG   
3203  C CD   . ARG A 221 ? 0.968 1.136 1.619 -0.058 -0.072 0.027  210 ARG HHH CD   
3204  N NE   . ARG A 221 ? 1.047 1.224 1.707 -0.064 -0.063 0.020  210 ARG HHH NE   
3205  C CZ   . ARG A 221 ? 1.149 1.330 1.808 -0.074 -0.067 0.019  210 ARG HHH CZ   
3206  N NH1  . ARG A 221 ? 1.185 1.374 1.853 -0.079 -0.057 0.014  210 ARG HHH NH1  
3207  N NH2  . ARG A 221 ? 1.179 1.355 1.824 -0.078 -0.081 0.024  210 ARG HHH NH2  
3208  H H    . ARG A 221 ? 0.621 0.736 1.193 -0.043 -0.064 0.039  210 ARG HHH H    
3209  H HA   . ARG A 221 ? 0.646 0.758 1.197 -0.057 -0.052 0.025  210 ARG HHH HA   
3210  H HB2  . ARG A 221 ? 0.715 0.852 1.321 -0.050 -0.054 0.024  210 ARG HHH HB2  
3211  H HB3  . ARG A 221 ? 0.721 0.859 1.331 -0.047 -0.069 0.035  210 ARG HHH HB3  
3212  H HG2  . ARG A 221 ? 0.849 0.996 1.450 -0.062 -0.080 0.034  210 ARG HHH HG2  
3213  H HG3  . ARG A 221 ? 0.844 0.988 1.443 -0.065 -0.065 0.025  210 ARG HHH HG3  
3214  H HD2  . ARG A 221 ? 0.947 1.117 1.611 -0.051 -0.069 0.027  210 ARG HHH HD2  
3215  H HD3  . ARG A 221 ? 0.960 1.134 1.620 -0.059 -0.084 0.033  210 ARG HHH HD3  
3216  H HE   . ARG A 221 ? 1.049 1.229 1.716 -0.061 -0.054 0.015  210 ARG HHH HE   
3217  H HH11 . ARG A 221 ? 1.160 1.355 1.836 -0.077 -0.047 0.011  210 ARG HHH HH11 
3218  H HH12 . ARG A 221 ? 1.172 1.364 1.841 -0.086 -0.060 0.014  210 ARG HHH HH12 
3219  H HH21 . ARG A 221 ? 1.168 1.340 1.806 -0.075 -0.087 0.028  210 ARG HHH HH21 
3220  H HH22 . ARG A 221 ? 1.173 1.352 1.819 -0.085 -0.084 0.022  210 ARG HHH HH22 
3221  N N    . VAL A 222 ? 0.604 0.711 1.124 -0.067 -0.070 0.029  211 VAL HHH N    
3222  C CA   . VAL A 222 ? 0.646 0.752 1.147 -0.073 -0.080 0.028  211 VAL HHH CA   
3223  C C    . VAL A 222 ? 0.659 0.776 1.177 -0.081 -0.087 0.025  211 VAL HHH C    
3224  O O    . VAL A 222 ? 0.646 0.760 1.171 -0.085 -0.078 0.019  211 VAL HHH O    
3225  C CB   . VAL A 222 ? 0.686 0.776 1.156 -0.075 -0.074 0.022  211 VAL HHH CB   
3226  C CG1  . VAL A 222 ? 0.706 0.797 1.155 -0.081 -0.085 0.018  211 VAL HHH CG1  
3227  C CG2  . VAL A 222 ? 0.665 0.746 1.122 -0.067 -0.066 0.025  211 VAL HHH CG2  
3228  H H    . VAL A 222 ? 0.612 0.716 1.133 -0.069 -0.062 0.024  211 VAL HHH H    
3229  H HA   . VAL A 222 ? 0.652 0.764 1.152 -0.071 -0.088 0.035  211 VAL HHH HA   
3230  H HB   . VAL A 222 ? 0.675 0.760 1.148 -0.078 -0.068 0.017  211 VAL HHH HB   
3231  H HG11 . VAL A 222 ? 0.710 0.804 1.167 -0.086 -0.089 0.014  211 VAL HHH HG11 
3232  H HG12 . VAL A 222 ? 0.709 0.790 1.140 -0.080 -0.080 0.013  211 VAL HHH HG12 
3233  H HG13 . VAL A 222 ? 0.709 0.808 1.157 -0.079 -0.092 0.024  211 VAL HHH HG13 
3234  H HG21 . VAL A 222 ? 0.670 0.757 1.128 -0.065 -0.072 0.032  211 VAL HHH HG21 
3235  H HG22 . VAL A 222 ? 0.675 0.746 1.113 -0.068 -0.064 0.021  211 VAL HHH HG22 
3236  H HG23 . VAL A 222 ? 0.659 0.738 1.126 -0.065 -0.059 0.025  211 VAL HHH HG23 
3237  N N    . GLU A 223 ? 0.734 0.865 1.261 -0.083 -0.101 0.030  212 GLU HHH N    
3238  C CA   . GLU A 223 ? 0.761 0.904 1.309 -0.091 -0.109 0.026  212 GLU HHH CA   
3239  C C    . GLU A 223 ? 0.750 0.897 1.281 -0.097 -0.123 0.024  212 GLU HHH C    
3240  O O    . GLU A 223 ? 0.721 0.868 1.230 -0.095 -0.129 0.029  212 GLU HHH O    
3241  C CB   . GLU A 223 ? 0.819 0.979 1.404 -0.087 -0.112 0.033  212 GLU HHH CB   
3242  C CG   . GLU A 223 ? 0.896 1.069 1.490 -0.084 -0.128 0.043  212 GLU HHH CG   
3243  C CD   . GLU A 223 ? 0.993 1.181 1.630 -0.078 -0.130 0.048  212 GLU HHH CD   
3244  O OE1  . GLU A 223 ? 1.003 1.208 1.663 -0.082 -0.144 0.052  212 GLU HHH OE1  
3245  O OE2  . GLU A 223 ? 1.043 1.228 1.692 -0.071 -0.118 0.046  212 GLU HHH OE2  
3246  H H    . GLU A 223 ? 0.726 0.860 1.247 -0.081 -0.107 0.035  212 GLU HHH H    
3247  H HA   . GLU A 223 ? 0.760 0.898 1.310 -0.094 -0.101 0.021  212 GLU HHH HA   
3248  H HB2  . GLU A 223 ? 0.818 0.986 1.419 -0.091 -0.112 0.029  212 GLU HHH HB2  
3249  H HB3  . GLU A 223 ? 0.809 0.967 1.401 -0.081 -0.103 0.033  212 GLU HHH HB3  
3250  H HG2  . GLU A 223 ? 0.903 1.069 1.482 -0.080 -0.128 0.048  212 GLU HHH HG2  
3251  H HG3  . GLU A 223 ? 0.913 1.091 1.500 -0.089 -0.138 0.043  212 GLU HHH HG3  
3252  N N    . PRO A 224 ? 0.818 0.968 1.357 -0.106 -0.128 0.017  213 PRO HHH N    
3253  C CA   . PRO A 224 ? 0.877 1.028 1.397 -0.113 -0.141 0.011  213 PRO HHH CA   
3254  C C    . PRO A 224 ? 0.888 1.058 1.411 -0.113 -0.158 0.020  213 PRO HHH C    
3255  O O    . PRO A 224 ? 0.795 0.979 1.347 -0.111 -0.163 0.028  213 PRO HHH O    
3256  C CB   . PRO A 224 ? 0.877 1.028 1.415 -0.122 -0.141 0.002  213 PRO HHH CB   
3257  C CG   . PRO A 224 ? 0.850 1.009 1.422 -0.121 -0.132 0.008  213 PRO HHH CG   
3258  C CD   . PRO A 224 ? 0.816 0.970 1.383 -0.110 -0.121 0.014  213 PRO HHH CD   
3259  H HA   . PRO A 224 ? 0.874 1.014 1.370 -0.112 -0.137 0.007  213 PRO HHH HA   
3260  H HB2  . PRO A 224 ? 0.887 1.046 1.427 -0.128 -0.153 0.000  213 PRO HHH HB2  
3261  H HB3  . PRO A 224 ? 0.879 1.016 1.404 -0.124 -0.135 -0.005 213 PRO HHH HB3  
3262  H HG2  . PRO A 224 ? 0.847 1.022 1.439 -0.122 -0.141 0.011  213 PRO HHH HG2  
3263  H HG3  . PRO A 224 ? 0.846 1.001 1.425 -0.125 -0.126 0.004  213 PRO HHH HG3  
3264  H HD2  . PRO A 224 ? 0.810 0.975 1.399 -0.107 -0.121 0.019  213 PRO HHH HD2  
3265  H HD3  . PRO A 224 ? 0.813 0.957 1.375 -0.110 -0.110 0.011  213 PRO HHH HD3  
3266  N N    . LYS A 225 ? 0.976 1.147 1.468 -0.116 -0.167 0.017  214 LYS HHH N    
3267  C CA   . LYS A 225 ? 1.031 1.221 1.517 -0.118 -0.185 0.025  214 LYS HHH CA   
3268  C C    . LYS A 225 ? 1.116 1.321 1.627 -0.126 -0.199 0.022  214 LYS HHH C    
3269  O O    . LYS A 225 ? 1.131 1.328 1.645 -0.132 -0.196 0.008  214 LYS HHH O    
3270  C CB   . LYS A 225 ? 1.038 1.228 1.482 -0.120 -0.189 0.019  214 LYS HHH CB   
3271  C CG   . LYS A 225 ? 1.035 1.221 1.456 -0.113 -0.182 0.028  214 LYS HHH CG   
3272  C CD   . LYS A 225 ? 1.076 1.260 1.456 -0.116 -0.180 0.017  214 LYS HHH CD   
3273  C CE   . LYS A 225 ? 1.105 1.313 1.463 -0.120 -0.196 0.022  214 LYS HHH CE   
3274  N NZ   . LYS A 225 ? 1.126 1.334 1.449 -0.124 -0.195 0.003  214 LYS HHH NZ   
3275  H H    . LYS A 225 ? 0.973 1.134 1.445 -0.117 -0.162 0.009  214 LYS HHH H    
3276  H HA   . LYS A 225 ? 1.028 1.224 1.524 -0.113 -0.186 0.037  214 LYS HHH HA   
3277  H HB2  . LYS A 225 ? 1.045 1.225 1.481 -0.123 -0.185 0.005  214 LYS HHH HB2  
3278  H HB3  . LYS A 225 ? 1.055 1.260 1.496 -0.125 -0.203 0.021  214 LYS HHH HB3  
3279  H HG2  . LYS A 225 ? 1.041 1.239 1.468 -0.112 -0.189 0.041  214 LYS HHH HG2  
3280  H HG3  . LYS A 225 ? 1.023 1.198 1.453 -0.109 -0.170 0.029  214 LYS HHH HG3  
3281  H HD2  . LYS A 225 ? 1.064 1.241 1.435 -0.111 -0.170 0.020  214 LYS HHH HD2  
3282  H HD3  . LYS A 225 ? 1.075 1.251 1.453 -0.119 -0.177 0.002  214 LYS HHH HD3  
3283  H HE2  . LYS A 225 ? 1.108 1.326 1.480 -0.124 -0.207 0.023  214 LYS HHH HE2  
3284  H HE3  . LYS A 225 ? 1.102 1.316 1.456 -0.117 -0.196 0.036  214 LYS HHH HE3  
3285  H HZ1  . LYS A 225 ? 1.119 1.316 1.432 -0.120 -0.184 -0.001 214 LYS HHH HZ1  
3286  H HZ2  . LYS A 225 ? 1.141 1.364 1.447 -0.126 -0.202 0.007  214 LYS HHH HZ2  
3287  H HZ3  . LYS A 225 ? 1.131 1.335 1.458 -0.128 -0.198 -0.010 214 LYS HHH HZ3  
3288  N N    . SER A 226 ? 1.184 1.409 1.713 -0.126 -0.214 0.034  215 SER HHH N    
3289  C CA   . SER A 226 ? 1.191 1.434 1.742 -0.133 -0.231 0.033  215 SER HHH CA   
3290  C C    . SER A 226 ? 1.286 1.546 1.813 -0.138 -0.251 0.038  215 SER HHH C    
3291  O O    . SER A 226 ? 1.366 1.638 1.900 -0.146 -0.265 0.031  215 SER HHH O    
3292  C CB   . SER A 226 ? 1.135 1.388 1.731 -0.129 -0.232 0.044  215 SER HHH CB   
3293  O OG   . SER A 226 ? 1.123 1.373 1.744 -0.133 -0.224 0.033  215 SER HHH OG   
3294  H H    . SER A 226 ? 1.165 1.393 1.695 -0.121 -0.215 0.046  215 SER HHH H    
3295  H HA   . SER A 226 ? 1.199 1.436 1.750 -0.139 -0.229 0.021  215 SER HHH HA   
3296  H HB2  . SER A 226 ? 1.132 1.381 1.732 -0.122 -0.225 0.051  215 SER HHH HB2  
3297  H HB3  . SER A 226 ? 1.152 1.421 1.758 -0.131 -0.247 0.051  215 SER HHH HB3  
3299  N N    . CYS A 227 ? 1.369 1.632 1.872 -0.133 -0.253 0.051  216 CYS HHH N    
3300  C CA   . CYS A 227 ? 1.444 1.727 1.924 -0.137 -0.272 0.060  216 CYS HHH CA   
3301  C C    . CYS A 227 ? 1.561 1.853 2.020 -0.147 -0.283 0.042  216 CYS HHH C    
3302  O O    . CYS A 227 ? 1.652 1.928 2.089 -0.149 -0.272 0.022  216 CYS HHH O    
3303  C CB   . CYS A 227 ? 1.443 1.724 1.888 -0.133 -0.266 0.070  216 CYS HHH CB   
3304  S SG   . CYS A 227 ? 1.314 1.592 1.784 -0.122 -0.261 0.096  216 CYS HHH SG   
3305  H H    . CYS A 227 ? 1.350 1.604 1.849 -0.127 -0.242 0.055  216 CYS HHH H    
3306  H HA   . CYS A 227 ? 1.449 1.745 1.952 -0.136 -0.282 0.073  216 CYS HHH HA   
3307  H HB2  . CYS A 227 ? 1.415 1.683 1.843 -0.132 -0.253 0.058  216 CYS HHH HB2  
3308  H HB3  . CYS A 227 ? 1.438 1.734 1.863 -0.137 -0.277 0.073  216 CYS HHH HB3  
3310  N N    . ASP A 228 ? 1.606 1.922 2.073 -0.153 -0.305 0.048  217 ASP HHH N    
3311  C CA   . ASP A 228 ? 1.625 1.952 2.082 -0.164 -0.319 0.031  217 ASP HHH CA   
3312  C C    . ASP A 228 ? 1.565 1.878 2.053 -0.167 -0.313 0.015  217 ASP HHH C    
3313  O O    . ASP A 228 ? 1.478 1.801 2.004 -0.170 -0.322 0.018  217 ASP HHH O    
3314  C CB   . ASP A 228 ? 1.649 1.977 2.054 -0.168 -0.319 0.016  217 ASP HHH CB   
3315  C CG   . ASP A 228 ? 1.679 2.032 2.054 -0.169 -0.332 0.033  217 ASP HHH CG   
3316  O OD1  . ASP A 228 ? 1.629 1.983 2.008 -0.162 -0.328 0.056  217 ASP HHH OD1  
3317  O OD2  . ASP A 228 ? 1.630 2.001 1.976 -0.177 -0.346 0.022  217 ASP HHH OD2  
3318  H H    . ASP A 228 ? 1.597 1.923 2.077 -0.151 -0.313 0.064  217 ASP HHH H    
3319  H HA   . ASP A 228 ? 1.626 1.971 2.092 -0.166 -0.335 0.041  217 ASP HHH HA   
3320  H HB2  . ASP A 228 ? 1.642 1.954 2.036 -0.164 -0.303 0.010  217 ASP HHH HB2  
3321  H HB3  . ASP A 228 ? 1.664 1.995 2.067 -0.174 -0.326 0.000  217 ASP HHH HB3  
3322  N N    . GLU B 5   ? 1.326 1.322 1.395 -0.165 0.230  -0.067 1   GLU III N    
3323  C CA   . GLU B 5   ? 1.322 1.329 1.444 -0.135 0.216  -0.069 1   GLU III CA   
3324  C C    . GLU B 5   ? 1.274 1.263 1.371 -0.131 0.194  -0.061 1   GLU III C    
3325  O O    . GLU B 5   ? 1.325 1.294 1.377 -0.145 0.177  -0.043 1   GLU III O    
3326  C CB   . GLU B 5   ? 1.304 1.324 1.465 -0.118 0.200  -0.053 1   GLU III CB   
3327  C CG   . GLU B 5   ? 1.331 1.367 1.550 -0.090 0.195  -0.060 1   GLU III CG   
3328  C CD   . GLU B 5   ? 1.323 1.370 1.578 -0.075 0.177  -0.045 1   GLU III CD   
3329  O OE1  . GLU B 5   ? 1.299 1.363 1.602 -0.058 0.181  -0.054 1   GLU III OE1  
3330  O OE2  . GLU B 5   ? 1.336 1.374 1.571 -0.079 0.159  -0.026 1   GLU III OE2  
3331  H H    . GLU B 5   ? 1.337 1.332 1.401 -0.169 0.220  -0.053 1   GLU III H    
3332  H HA   . GLU B 5   ? 1.304 1.322 1.452 -0.129 0.233  -0.087 1   GLU III HA   
3333  H HB2  . GLU B 5   ? 1.319 1.347 1.486 -0.126 0.211  -0.054 1   GLU III HB2  
3334  H HB3  . GLU B 5   ? 1.311 1.320 1.455 -0.119 0.180  -0.037 1   GLU III HB3  
3335  H HG2  . GLU B 5   ? 1.317 1.344 1.530 -0.084 0.186  -0.060 1   GLU III HG2  
3336  H HG3  . GLU B 5   ? 1.323 1.370 1.564 -0.089 0.213  -0.076 1   GLU III HG3  
3337  N N    . VAL B 6   ? 1.138 1.131 1.264 -0.113 0.195  -0.073 2   VAL III N    
3338  C CA   . VAL B 6   ? 1.083 1.061 1.196 -0.106 0.174  -0.067 2   VAL III CA   
3339  C C    . VAL B 6   ? 0.965 0.952 1.125 -0.080 0.156  -0.057 2   VAL III C    
3340  O O    . VAL B 6   ? 0.884 0.888 1.089 -0.065 0.165  -0.066 2   VAL III O    
3341  C CB   . VAL B 6   ? 1.126 1.097 1.229 -0.110 0.191  -0.090 2   VAL III CB   
3342  C CG1  . VAL B 6   ? 1.104 1.065 1.214 -0.096 0.172  -0.086 2   VAL III CG1  
3343  C CG2  . VAL B 6   ? 1.190 1.146 1.233 -0.139 0.204  -0.097 2   VAL III CG2  
3344  H H    . VAL B 6   ? 1.140 1.145 1.298 -0.104 0.207  -0.086 2   VAL III H    
3345  H HA   . VAL B 6   ? 1.099 1.064 1.178 -0.117 0.162  -0.055 2   VAL III HA   
3346  H HB   . VAL B 6   ? 1.114 1.098 1.249 -0.102 0.207  -0.104 2   VAL III HB   
3347  H HG11 . VAL B 6   ? 1.074 1.045 1.223 -0.079 0.169  -0.087 2   VAL III HG11 
3348  H HG12 . VAL B 6   ? 1.128 1.081 1.222 -0.103 0.180  -0.099 2   VAL III HG12 
3349  H HG13 . VAL B 6   ? 1.103 1.056 1.195 -0.099 0.153  -0.070 2   VAL III HG13 
3350  H HG21 . VAL B 6   ? 1.200 1.142 1.211 -0.147 0.186  -0.082 2   VAL III HG21 
3351  H HG22 . VAL B 6   ? 1.204 1.157 1.243 -0.142 0.216  -0.113 2   VAL III HG22 
3352  H HG23 . VAL B 6   ? 1.201 1.163 1.239 -0.149 0.218  -0.100 2   VAL III HG23 
3353  N N    . GLN B 7   ? 0.919 0.896 1.068 -0.076 0.130  -0.038 3   GLN III N    
3354  C CA   . GLN B 7   ? 0.848 0.833 1.036 -0.055 0.114  -0.027 3   GLN III CA   
3355  C C    . GLN B 7   ? 0.775 0.747 0.951 -0.053 0.091  -0.014 3   GLN III C    
3356  O O    . GLN B 7   ? 0.775 0.732 0.914 -0.067 0.083  -0.011 3   GLN III O    
3357  C CB   . GLN B 7   ? 0.858 0.856 1.064 -0.054 0.112  -0.017 3   GLN III CB   
3358  C CG   . GLN B 7   ? 0.911 0.898 1.082 -0.071 0.103  -0.002 3   GLN III CG   
3359  C CD   . GLN B 7   ? 0.936 0.934 1.127 -0.068 0.101  0.007  3   GLN III CD   
3360  O OE1  . GLN B 7   ? 0.926 0.935 1.153 -0.052 0.093  0.010  3   GLN III OE1  
3361  N NE2  . GLN B 7   ? 0.915 0.910 1.083 -0.087 0.108  0.011  3   GLN III NE2  
3362  H H    . GLN B 7   ? 0.939 0.904 1.058 -0.087 0.122  -0.031 3   GLN III H    
3363  H HA   . GLN B 7   ? 0.832 0.824 1.045 -0.044 0.121  -0.037 3   GLN III HA   
3364  H HB2  . GLN B 7   ? 0.832 0.834 1.060 -0.041 0.102  -0.011 3   GLN III HB2  
3365  H HB3  . GLN B 7   ? 0.860 0.868 1.080 -0.054 0.127  -0.027 3   GLN III HB3  
3366  H HG2  . GLN B 7   ? 0.942 0.924 1.088 -0.085 0.114  -0.008 3   GLN III HG2  
3367  H HG3  . GLN B 7   ? 0.912 0.890 1.073 -0.071 0.087  0.007  3   GLN III HG3  
3370  N N    . LEU B 8   ? 0.707 0.685 0.915 -0.035 0.080  -0.009 4   LEU III N    
3371  C CA   . LEU B 8   ? 0.714 0.684 0.923 -0.030 0.061  0.000  4   LEU III CA   
3372  C C    . LEU B 8   ? 0.683 0.658 0.910 -0.023 0.047  0.014  4   LEU III C    
3373  O O    . LEU B 8   ? 0.681 0.667 0.937 -0.010 0.049  0.014  4   LEU III O    
3374  C CB   . LEU B 8   ? 0.705 0.674 0.934 -0.017 0.064  -0.009 4   LEU III CB   
3375  C CG   . LEU B 8   ? 0.734 0.695 0.948 -0.023 0.075  -0.024 4   LEU III CG   
3376  C CD1  . LEU B 8   ? 0.731 0.691 0.970 -0.009 0.075  -0.030 4   LEU III CD1  
3377  C CD2  . LEU B 8   ? 0.762 0.708 0.937 -0.038 0.066  -0.021 4   LEU III CD2  
3378  H H    . LEU B 8   ? 0.702 0.691 0.934 -0.027 0.084  -0.010 4   LEU III H    
3379  H HA   . LEU B 8   ? 0.730 0.689 0.914 -0.040 0.055  0.003  4   LEU III HA   
3380  H HB2  . LEU B 8   ? 0.689 0.668 0.941 -0.008 0.069  -0.011 4   LEU III HB2  
3381  H HB3  . LEU B 8   ? 0.694 0.660 0.927 -0.013 0.052  -0.002 4   LEU III HB3  
3382  H HG   . LEU B 8   ? 0.745 0.712 0.959 -0.026 0.089  -0.032 4   LEU III HG   
3383  H HD11 . LEU B 8   ? 0.713 0.681 0.974 0.000  0.079  -0.031 4   LEU III HD11 
3384  H HD12 . LEU B 8   ? 0.744 0.698 0.975 -0.012 0.082  -0.041 4   LEU III HD12 
3385  H HD13 . LEU B 8   ? 0.718 0.674 0.958 -0.006 0.063  -0.022 4   LEU III HD13 
3386  H HD21 . LEU B 8   ? 0.752 0.695 0.930 -0.036 0.052  -0.011 4   LEU III HD21 
3387  H HD22 . LEU B 8   ? 0.776 0.716 0.944 -0.041 0.072  -0.031 4   LEU III HD22 
3388  H HD23 . LEU B 8   ? 0.779 0.725 0.935 -0.049 0.069  -0.019 4   LEU III HD23 
3389  N N    . LEU B 9   ? 0.689 0.655 0.899 -0.032 0.033  0.026  5   LEU III N    
3390  C CA   . LEU B 9   ? 0.639 0.609 0.866 -0.028 0.020  0.039  5   LEU III CA   
3391  C C    . LEU B 9   ? 0.576 0.543 0.819 -0.020 0.006  0.042  5   LEU III C    
3392  O O    . LEU B 9   ? 0.576 0.533 0.807 -0.026 -0.005 0.046  5   LEU III O    
3393  C CB   . LEU B 9   ? 0.670 0.631 0.873 -0.043 0.012  0.049  5   LEU III CB   
3394  C CG   . LEU B 9   ? 0.683 0.649 0.873 -0.052 0.028  0.046  5   LEU III CG   
3395  C CD1  . LEU B 9   ? 0.719 0.671 0.875 -0.072 0.021  0.057  5   LEU III CD1  
3396  C CD2  . LEU B 9   ? 0.649 0.631 0.872 -0.042 0.034  0.045  5   LEU III CD2  
3397  H H    . LEU B 9   ? 0.704 0.661 0.891 -0.042 0.030  0.027  5   LEU III H    
3398  H HA   . LEU B 9   ? 0.621 0.601 0.865 -0.021 0.026  0.037  5   LEU III HA   
3399  H HB2  . LEU B 9   ? 0.688 0.638 0.871 -0.051 0.006  0.051  5   LEU III HB2  
3400  H HB3  . LEU B 9   ? 0.657 0.619 0.874 -0.040 0.002  0.057  5   LEU III HB3  
3401  H HG   . LEU B 9   ? 0.690 0.658 0.874 -0.053 0.041  0.035  5   LEU III HG   
3402  H HD11 . LEU B 9   ? 0.738 0.679 0.873 -0.079 0.015  0.057  5   LEU III HD11 
3403  H HD12 . LEU B 9   ? 0.732 0.687 0.877 -0.080 0.034  0.053  5   LEU III HD12 
3404  H HD13 . LEU B 9   ? 0.713 0.662 0.877 -0.071 0.009  0.067  5   LEU III HD13 
3405  H HD21 . LEU B 9   ? 0.639 0.620 0.873 -0.038 0.023  0.053  5   LEU III HD21 
3406  H HD22 . LEU B 9   ? 0.662 0.646 0.877 -0.049 0.042  0.045  5   LEU III HD22 
3407  H HD23 . LEU B 9   ? 0.635 0.625 0.874 -0.032 0.041  0.038  5   LEU III HD23 
3408  N N    . GLU B 10  ? 0.530 0.506 0.800 -0.007 0.008  0.040  6   GLU III N    
3409  C CA   . GLU B 10  ? 0.547 0.522 0.835 0.000  0.001  0.041  6   GLU III CA   
3410  C C    . GLU B 10  ? 0.600 0.578 0.906 0.001  -0.010 0.049  6   GLU III C    
3411  O O    . GLU B 10  ? 0.622 0.607 0.935 0.003  -0.008 0.052  6   GLU III O    
3412  C CB   . GLU B 10  ? 0.541 0.524 0.845 0.011  0.010  0.035  6   GLU III CB   
3413  C CG   . GLU B 10  ? 0.552 0.529 0.860 0.015  0.008  0.032  6   GLU III CG   
3414  C CD   . GLU B 10  ? 0.557 0.537 0.875 0.024  0.016  0.027  6   GLU III CD   
3415  O OE1  . GLU B 10  ? 0.596 0.579 0.913 0.026  0.025  0.022  6   GLU III OE1  
3416  O OE2  . GLU B 10  ? 0.525 0.503 0.852 0.028  0.014  0.028  6   GLU III OE2  
3417  H H    . GLU B 10  ? 0.534 0.518 0.813 -0.003 0.015  0.038  6   GLU III H    
3418  H HA   . GLU B 10  ? 0.564 0.533 0.844 -0.003 -0.003 0.040  6   GLU III HA   
3419  H HB2  . GLU B 10  ? 0.547 0.532 0.846 0.012  0.018  0.030  6   GLU III HB2  
3420  H HB3  . GLU B 10  ? 0.530 0.518 0.846 0.015  0.009  0.037  6   GLU III HB3  
3421  H HG2  . GLU B 10  ? 0.545 0.522 0.862 0.015  0.002  0.035  6   GLU III HG2  
3422  H HG3  . GLU B 10  ? 0.565 0.536 0.861 0.011  0.008  0.029  6   GLU III HG3  
3423  N N    . SER B 11  ? 0.634 0.607 0.950 0.001  -0.022 0.052  7   SER III N    
3424  C CA   . SER B 11  ? 0.593 0.567 0.932 0.002  -0.033 0.057  7   SER III CA   
3425  C C    . SER B 11  ? 0.588 0.563 0.947 0.007  -0.034 0.052  7   SER III C    
3426  O O    . SER B 11  ? 0.656 0.626 1.004 0.005  -0.034 0.049  7   SER III O    
3427  C CB   . SER B 11  ? 0.612 0.576 0.943 -0.007 -0.049 0.066  7   SER III CB   
3428  O OG   . SER B 11  ? 0.666 0.621 0.965 -0.016 -0.050 0.067  7   SER III OG   
3429  H H    . SER B 11  ? 0.624 0.592 0.934 0.000  -0.023 0.049  7   SER III H    
3430  H HA   . SER B 11  ? 0.589 0.570 0.938 0.005  -0.028 0.056  7   SER III HA   
3431  H HB2  . SER B 11  ? 0.616 0.580 0.965 -0.007 -0.058 0.067  7   SER III HB2  
3432  H HB3  . SER B 11  ? 0.620 0.585 0.952 -0.009 -0.050 0.070  7   SER III HB3  
3434  N N    . GLY B 12  ? 0.559 0.541 0.944 0.011  -0.033 0.049  8   GLY III N    
3435  C CA   . GLY B 12  ? 0.549 0.531 0.959 0.012  -0.038 0.046  8   GLY III CA   
3436  C C    . GLY B 12  ? 0.564 0.552 0.985 0.017  -0.024 0.037  8   GLY III C    
3437  O O    . GLY B 12  ? 0.671 0.660 1.112 0.016  -0.025 0.033  8   GLY III O    
3438  H H    . GLY B 12  ? 0.554 0.540 0.944 0.014  -0.029 0.049  8   GLY III H    
3439  H HA2  . GLY B 12  ? 0.557 0.539 0.984 0.011  -0.046 0.048  8   GLY III HA2  
3440  H HA3  . GLY B 12  ? 0.566 0.543 0.968 0.009  -0.042 0.046  8   GLY III HA3  
3441  N N    . GLY B 13  ? 0.523 0.516 0.935 0.020  -0.014 0.036  9   GLY III N    
3442  C CA   . GLY B 13  ? 0.529 0.525 0.947 0.022  -0.003 0.029  9   GLY III CA   
3443  C C    . GLY B 13  ? 0.529 0.531 0.974 0.021  -0.001 0.024  9   GLY III C    
3444  O O    . GLY B 13  ? 0.497 0.500 0.962 0.020  -0.010 0.025  9   GLY III O    
3445  H H    . GLY B 13  ? 0.535 0.528 0.937 0.020  -0.014 0.039  9   GLY III H    
3446  H HA2  . GLY B 13  ? 0.531 0.524 0.947 0.021  -0.001 0.027  9   GLY III HA2  
3447  H HA3  . GLY B 13  ? 0.527 0.523 0.932 0.024  0.002  0.030  9   GLY III HA3  
3448  N N    . GLY B 14  ? 0.529 0.532 0.974 0.020  0.011  0.017  10  GLY III N    
3449  C CA   . GLY B 14  ? 0.490 0.499 0.957 0.018  0.017  0.009  10  GLY III CA   
3450  C C    . GLY B 14  ? 0.497 0.506 0.966 0.012  0.031  -0.001 10  GLY III C    
3451  O O    . GLY B 14  ? 0.529 0.532 0.978 0.011  0.035  0.002  10  GLY III O    
3452  H H    . GLY B 14  ? 0.524 0.524 0.955 0.019  0.016  0.017  10  GLY III H    
3453  H HA2  . GLY B 14  ? 0.498 0.508 0.956 0.018  0.019  0.009  10  GLY III HA2  
3454  H HA3  . GLY B 14  ? 0.496 0.507 0.985 0.018  0.011  0.008  10  GLY III HA3  
3455  N N    . LEU B 15  ? 0.471 0.486 0.964 0.009  0.039  -0.012 11  LEU III N    
3456  C CA   . LEU B 15  ? 0.449 0.466 0.952 0.001  0.055  -0.024 11  LEU III CA   
3457  C C    . LEU B 15  ? 0.450 0.470 0.986 0.001  0.054  -0.029 11  LEU III C    
3458  O O    . LEU B 15  ? 0.438 0.462 1.004 0.006  0.040  -0.027 11  LEU III O    
3459  C CB   . LEU B 15  ? 0.455 0.477 0.974 -0.002 0.064  -0.036 11  LEU III CB   
3460  C CG   . LEU B 15  ? 0.446 0.470 0.971 -0.012 0.085  -0.052 11  LEU III CG   
3461  C CD1  . LEU B 15  ? 0.456 0.470 0.936 -0.020 0.093  -0.047 11  LEU III CD1  
3462  C CD2  . LEU B 15  ? 0.438 0.466 0.973 -0.015 0.094  -0.065 11  LEU III CD2  
3463  H H    . LEU B 15  ? 0.465 0.483 0.972 0.011  0.035  -0.013 11  LEU III H    
3464  H HA   . LEU B 15  ? 0.465 0.476 0.941 -0.002 0.061  -0.022 11  LEU III HA   
3465  H HB2  . LEU B 15  ? 0.450 0.470 0.949 -0.001 0.062  -0.032 11  LEU III HB2  
3466  H HB3  . LEU B 15  ? 0.441 0.467 0.989 0.002  0.057  -0.038 11  LEU III HB3  
3467  H HG   . LEU B 15  ? 0.444 0.472 0.997 -0.013 0.087  -0.058 11  LEU III HG   
3468  H HD11 . LEU B 15  ? 0.458 0.470 0.940 -0.020 0.092  -0.044 11  LEU III HD11 
3469  H HD12 . LEU B 15  ? 0.472 0.486 0.946 -0.028 0.107  -0.057 11  LEU III HD12 
3470  H HD13 . LEU B 15  ? 0.459 0.468 0.914 -0.016 0.086  -0.038 11  LEU III HD13 
3471  H HD21 . LEU B 15  ? 0.444 0.469 0.954 -0.015 0.090  -0.059 11  LEU III HD21 
3472  H HD22 . LEU B 15  ? 0.454 0.483 0.990 -0.024 0.109  -0.076 11  LEU III HD22 
3473  H HD23 . LEU B 15  ? 0.433 0.466 1.000 -0.011 0.088  -0.068 11  LEU III HD23 
3474  N N    . VAL B 16  ? 0.482 0.500 1.013 -0.006 0.066  -0.034 12  VAL III N    
3475  C CA   . VAL B 16  ? 0.477 0.499 1.042 -0.009 0.067  -0.041 12  VAL III CA   
3476  C C    . VAL B 16  ? 0.515 0.536 1.072 -0.021 0.089  -0.052 12  VAL III C    
3477  O O    . VAL B 16  ? 0.526 0.538 1.040 -0.026 0.097  -0.047 12  VAL III O    
3478  C CB   . VAL B 16  ? 0.492 0.508 1.047 -0.005 0.051  -0.029 12  VAL III CB   
3479  C CG1  . VAL B 16  ? 0.516 0.521 1.025 -0.007 0.054  -0.020 12  VAL III CG1  
3480  C CG2  . VAL B 16  ? 0.501 0.521 1.092 -0.008 0.049  -0.035 12  VAL III CG2  
3481  H H    . VAL B 16  ? 0.484 0.497 0.991 -0.011 0.074  -0.034 12  VAL III H    
3482  H HA   . VAL B 16  ? 0.480 0.509 1.078 -0.007 0.064  -0.046 12  VAL III HA   
3483  H HB   . VAL B 16  ? 0.487 0.503 1.043 0.001  0.038  -0.022 12  VAL III HB   
3484  H HG11 . VAL B 16  ? 0.512 0.515 1.001 -0.005 0.055  -0.016 12  VAL III HG11 
3485  H HG12 . VAL B 16  ? 0.510 0.511 1.014 -0.003 0.045  -0.014 12  VAL III HG12 
3486  H HG13 . VAL B 16  ? 0.520 0.523 1.026 -0.013 0.066  -0.025 12  VAL III HG13 
3487  H HG21 . VAL B 16  ? 0.505 0.526 1.096 -0.014 0.063  -0.041 12  VAL III HG21 
3488  H HG22 . VAL B 16  ? 0.498 0.514 1.079 -0.006 0.039  -0.027 12  VAL III HG22 
3489  H HG23 . VAL B 16  ? 0.493 0.520 1.117 -0.006 0.045  -0.039 12  VAL III HG23 
3490  N N    . GLN B 17  ? 0.522 0.552 1.122 -0.026 0.099  -0.065 13  GLN III N    
3491  C CA   . GLN B 17  ? 0.543 0.573 1.140 -0.040 0.124  -0.078 13  GLN III CA   
3492  C C    . GLN B 17  ? 0.535 0.555 1.108 -0.045 0.124  -0.070 13  GLN III C    
3493  O O    . GLN B 17  ? 0.495 0.515 1.078 -0.037 0.107  -0.061 13  GLN III O    
3494  C CB   . GLN B 17  ? 0.567 0.613 1.227 -0.043 0.135  -0.098 13  GLN III CB   
3495  C CG   . GLN B 17  ? 0.560 0.616 1.261 -0.034 0.125  -0.104 13  GLN III CG   
3496  C CD   . GLN B 17  ? 0.575 0.646 1.346 -0.036 0.135  -0.124 13  GLN III CD   
3497  O OE1  . GLN B 17  ? 0.569 0.647 1.386 -0.027 0.121  -0.127 13  GLN III OE1  
3498  N NE2  . GLN B 17  ? 0.597 0.673 1.380 -0.048 0.156  -0.137 13  GLN III NE2  
3499  H H    . GLN B 17  ? 0.513 0.549 1.145 -0.022 0.091  -0.067 13  GLN III H    
3500  H HA   . GLN B 17  ? 0.554 0.580 1.125 -0.045 0.133  -0.080 13  GLN III HA   
3501  H HB2  . GLN B 17  ? 0.558 0.607 1.239 -0.043 0.130  -0.098 13  GLN III HB2  
3502  H HB3  . GLN B 17  ? 0.577 0.623 1.230 -0.054 0.155  -0.109 13  GLN III HB3  
3503  H HG2  . GLN B 17  ? 0.567 0.620 1.249 -0.036 0.132  -0.106 13  GLN III HG2  
3504  H HG3  . GLN B 17  ? 0.551 0.604 1.252 -0.025 0.106  -0.092 13  GLN III HG3  
3507  N N    . PRO B 18  ? 0.541 0.552 1.082 -0.058 0.143  -0.072 14  PRO III N    
3508  C CA   . PRO B 18  ? 0.528 0.531 1.058 -0.065 0.146  -0.068 14  PRO III CA   
3509  C C    . PRO B 18  ? 0.518 0.534 1.104 -0.063 0.143  -0.076 14  PRO III C    
3510  O O    . PRO B 18  ? 0.563 0.594 1.196 -0.066 0.152  -0.093 14  PRO III O    
3511  C CB   . PRO B 18  ? 0.555 0.550 1.058 -0.084 0.172  -0.075 14  PRO III CB   
3512  C CG   . PRO B 18  ? 0.581 0.577 1.065 -0.086 0.179  -0.081 14  PRO III CG   
3513  C CD   . PRO B 18  ? 0.558 0.565 1.069 -0.069 0.161  -0.079 14  PRO III CD   
3514  H HA   . PRO B 18  ? 0.531 0.524 1.035 -0.060 0.134  -0.055 14  PRO III HA   
3515  H HB2  . PRO B 18  ? 0.564 0.567 1.095 -0.091 0.184  -0.087 14  PRO III HB2  
3516  H HB3  . PRO B 18  ? 0.573 0.555 1.043 -0.088 0.170  -0.065 14  PRO III HB3  
3517  H HG2  . PRO B 18  ? 0.589 0.591 1.086 -0.097 0.198  -0.095 14  PRO III HG2  
3518  H HG3  . PRO B 18  ? 0.592 0.575 1.034 -0.090 0.178  -0.071 14  PRO III HG3  
3519  H HD2  . PRO B 18  ? 0.555 0.572 1.094 -0.071 0.170  -0.092 14  PRO III HD2  
3520  H HD3  . PRO B 18  ? 0.558 0.558 1.040 -0.065 0.153  -0.070 14  PRO III HD3  
3521  N N    . GLY B 19  ? 0.499 0.509 1.083 -0.059 0.128  -0.066 15  GLY III N    
3522  C CA   . GLY B 19  ? 0.480 0.500 1.113 -0.057 0.119  -0.072 15  GLY III CA   
3523  C C    . GLY B 19  ? 0.466 0.490 1.115 -0.043 0.092  -0.064 15  GLY III C    
3524  O O    . GLY B 19  ? 0.463 0.488 1.131 -0.040 0.076  -0.060 15  GLY III O    
3525  H H    . GLY B 19  ? 0.504 0.504 1.056 -0.057 0.122  -0.056 15  GLY III H    
3526  H HA2  . GLY B 19  ? 0.491 0.504 1.112 -0.061 0.119  -0.068 15  GLY III HA2  
3527  H HA3  . GLY B 19  ? 0.484 0.515 1.152 -0.062 0.130  -0.085 15  GLY III HA3  
3528  N N    . GLY B 20  ? 0.457 0.482 1.095 -0.035 0.086  -0.060 16  GLY III N    
3529  C CA   . GLY B 20  ? 0.460 0.489 1.116 -0.024 0.062  -0.053 16  GLY III CA   
3530  C C    . GLY B 20  ? 0.465 0.482 1.085 -0.018 0.044  -0.037 16  GLY III C    
3531  O O    . GLY B 20  ? 0.490 0.496 1.074 -0.022 0.050  -0.033 16  GLY III O    
3532  H H    . GLY B 20  ? 0.466 0.489 1.084 -0.038 0.096  -0.061 16  GLY III H    
3533  H HA2  . GLY B 20  ? 0.453 0.491 1.149 -0.024 0.057  -0.059 16  GLY III HA2  
3534  H HA3  . GLY B 20  ? 0.454 0.485 1.106 -0.021 0.064  -0.054 16  GLY III HA3  
3535  N N    . SER B 21  ? 0.453 0.471 1.081 -0.011 0.022  -0.030 17  SER III N    
3536  C CA   . SER B 21  ? 0.463 0.471 1.059 -0.007 0.004  -0.017 17  SER III CA   
3537  C C    . SER B 21  ? 0.455 0.460 1.030 -0.001 -0.004 -0.008 17  SER III C    
3538  O O    . SER B 21  ? 0.418 0.430 1.014 0.002  -0.002 -0.012 17  SER III O    
3539  C CB   . SER B 21  ? 0.466 0.475 1.089 -0.008 -0.016 -0.016 17  SER III CB   
3540  O OG   . SER B 21  ? 0.510 0.521 1.153 -0.015 -0.008 -0.024 17  SER III OG   
3541  H H    . SER B 21  ? 0.451 0.475 1.106 -0.009 0.017  -0.033 17  SER III H    
3542  H HA   . SER B 21  ? 0.467 0.467 1.036 -0.009 0.011  -0.015 17  SER III HA   
3543  H HB2  . SER B 21  ? 0.472 0.486 1.123 -0.006 -0.024 -0.017 17  SER III HB2  
3544  H HB3  . SER B 21  ? 0.481 0.481 1.078 -0.007 -0.026 -0.008 17  SER III HB3  
3546  N N    . LEU B 22  ? 0.518 0.513 1.052 0.002  -0.010 0.001  18  LEU III N    
3547  C CA   . LEU B 22  ? 0.521 0.513 1.033 0.006  -0.019 0.010  18  LEU III CA   
3548  C C    . LEU B 22  ? 0.540 0.522 1.024 0.005  -0.031 0.017  18  LEU III C    
3549  O O    . LEU B 22  ? 0.546 0.522 1.015 0.003  -0.027 0.016  18  LEU III O    
3550  C CB   . LEU B 22  ? 0.513 0.505 0.999 0.009  -0.005 0.011  18  LEU III CB   
3551  C CG   . LEU B 22  ? 0.518 0.518 1.023 0.009  0.004  0.005  18  LEU III CG   
3552  C CD1  . LEU B 22  ? 0.539 0.536 1.014 0.010  0.017  0.005  18  LEU III CD1  
3553  C CD2  . LEU B 22  ? 0.500 0.504 1.022 0.012  -0.008 0.008  18  LEU III CD2  
3554  H H    . LEU B 22  ? 0.510 0.499 1.029 0.000  -0.008 0.002  18  LEU III H    
3555  H HA   . LEU B 22  ? 0.518 0.514 1.050 0.007  -0.026 0.011  18  LEU III HA   
3556  H HB2  . LEU B 22  ? 0.521 0.509 0.994 0.007  0.003  0.009  18  LEU III HB2  
3557  H HB3  . LEU B 22  ? 0.519 0.507 0.986 0.011  -0.010 0.017  18  LEU III HB3  
3558  H HG   . LEU B 22  ? 0.517 0.520 1.043 0.006  0.010  -0.002 18  LEU III HG   
3559  H HD11 . LEU B 22  ? 0.538 0.531 1.004 0.007  0.024  0.004  18  LEU III HD11 
3560  H HD12 . LEU B 22  ? 0.531 0.532 1.016 0.009  0.024  0.000  18  LEU III HD12 
3561  H HD13 . LEU B 22  ? 0.532 0.527 0.990 0.013  0.013  0.011  18  LEU III HD13 
3562  H HD21 . LEU B 22  ? 0.507 0.506 1.008 0.014  -0.014 0.015  18  LEU III HD21 
3563  H HD22 . LEU B 22  ? 0.500 0.508 1.030 0.013  -0.001 0.004  18  LEU III HD22 
3564  H HD23 . LEU B 22  ? 0.505 0.510 1.050 0.011  -0.017 0.007  18  LEU III HD23 
3565  N N    . ARG B 23  ? 0.518 0.497 0.993 0.005  -0.045 0.025  19  ARG III N    
3566  C CA   . ARG B 23  ? 0.535 0.504 0.978 0.001  -0.055 0.031  19  ARG III CA   
3567  C C    . ARG B 23  ? 0.528 0.495 0.941 0.004  -0.048 0.035  19  ARG III C    
3568  O O    . ARG B 23  ? 0.549 0.520 0.969 0.005  -0.053 0.040  19  ARG III O    
3569  C CB   . ARG B 23  ? 0.544 0.509 0.999 -0.004 -0.078 0.037  19  ARG III CB   
3570  C CG   . ARG B 23  ? 0.585 0.538 1.008 -0.011 -0.088 0.040  19  ARG III CG   
3571  C CD   . ARG B 23  ? 0.649 0.597 1.082 -0.018 -0.114 0.048  19  ARG III CD   
3572  N NE   . ARG B 23  ? 0.728 0.662 1.126 -0.027 -0.126 0.052  19  ARG III NE   
3573  C CZ   . ARG B 23  ? 0.793 0.723 1.188 -0.032 -0.129 0.046  19  ARG III CZ   
3574  N NH1  . ARG B 23  ? 0.865 0.781 1.224 -0.042 -0.141 0.049  19  ARG III NH1  
3575  N NH2  . ARG B 23  ? 0.781 0.719 1.206 -0.027 -0.119 0.037  19  ARG III NH2  
3576  H H    . ARG B 23  ? 0.520 0.503 1.009 0.006  -0.049 0.027  19  ARG III H    
3577  H HA   . ARG B 23  ? 0.536 0.502 0.971 0.000  -0.050 0.028  19  ARG III HA   
3578  H HB2  . ARG B 23  ? 0.545 0.514 1.030 -0.004 -0.081 0.033  19  ARG III HB2  
3579  H HB3  . ARG B 23  ? 0.549 0.515 1.007 -0.003 -0.083 0.042  19  ARG III HB3  
3580  H HG2  . ARG B 23  ? 0.596 0.546 0.992 -0.012 -0.082 0.042  19  ARG III HG2  
3581  H HG3  . ARG B 23  ? 0.592 0.544 1.016 -0.012 -0.084 0.035  19  ARG III HG3  
3582  H HD2  . ARG B 23  ? 0.643 0.596 1.108 -0.016 -0.120 0.046  19  ARG III HD2  
3583  H HD3  . ARG B 23  ? 0.649 0.597 1.081 -0.017 -0.118 0.054  19  ARG III HD3  
3584  H HE   . ARG B 23  ? 0.746 0.674 1.123 -0.032 -0.133 0.058  19  ARG III HE   
3585  H HH11 . ARG B 23  ? 0.861 0.771 1.197 -0.047 -0.147 0.054  19  ARG III HH11 
3586  H HH12 . ARG B 23  ? 0.854 0.767 1.210 -0.045 -0.143 0.044  19  ARG III HH12 
3587  H HH21 . ARG B 23  ? 0.758 0.705 1.205 -0.021 -0.111 0.034  19  ARG III HH21 
3588  H HH22 . ARG B 23  ? 0.784 0.719 1.207 -0.030 -0.121 0.033  19  ARG III HH22 
3589  N N    . LEU B 24  ? 0.517 0.480 0.904 0.004  -0.038 0.033  20  LEU III N    
3590  C CA   . LEU B 24  ? 0.495 0.457 0.856 0.006  -0.032 0.035  20  LEU III CA   
3591  C C    . LEU B 24  ? 0.509 0.463 0.844 -0.002 -0.040 0.038  20  LEU III C    
3592  O O    . LEU B 24  ? 0.500 0.446 0.828 -0.007 -0.045 0.035  20  LEU III O    
3593  C CB   . LEU B 24  ? 0.505 0.467 0.856 0.011  -0.017 0.031  20  LEU III CB   
3594  C CG   . LEU B 24  ? 0.500 0.467 0.869 0.015  -0.009 0.028  20  LEU III CG   
3595  C CD1  . LEU B 24  ? 0.525 0.490 0.881 0.020  0.002  0.027  20  LEU III CD1  
3596  C CD2  . LEU B 24  ? 0.474 0.450 0.861 0.016  -0.011 0.030  20  LEU III CD2  
3597  H H    . LEU B 24  ? 0.517 0.477 0.901 0.004  -0.034 0.029  20  LEU III H    
3598  H HA   . LEU B 24  ? 0.495 0.461 0.862 0.007  -0.032 0.038  20  LEU III HA   
3599  H HB2  . LEU B 24  ? 0.512 0.468 0.855 0.009  -0.016 0.028  20  LEU III HB2  
3600  H HB3  . LEU B 24  ? 0.504 0.468 0.845 0.012  -0.013 0.031  20  LEU III HB3  
3601  H HG   . LEU B 24  ? 0.502 0.467 0.879 0.014  -0.009 0.026  20  LEU III HG   
3602  H HD11 . LEU B 24  ? 0.525 0.484 0.872 0.020  0.003  0.025  20  LEU III HD11 
3603  H HD12 . LEU B 24  ? 0.512 0.478 0.874 0.021  0.006  0.026  20  LEU III HD12 
3604  H HD13 . LEU B 24  ? 0.515 0.483 0.866 0.022  0.002  0.029  20  LEU III HD13 
3605  H HD21 . LEU B 24  ? 0.479 0.456 0.859 0.017  -0.013 0.033  20  LEU III HD21 
3606  H HD22 . LEU B 24  ? 0.473 0.451 0.864 0.018  -0.003 0.028  20  LEU III HD22 
3607  H HD23 . LEU B 24  ? 0.479 0.455 0.881 0.014  -0.017 0.030  20  LEU III HD23 
3608  N N    . SER B 25  ? 0.521 0.475 0.843 -0.005 -0.043 0.044  21  SER III N    
3609  C CA   . SER B 25  ? 0.582 0.525 0.871 -0.015 -0.048 0.047  21  SER III CA   
3610  C C    . SER B 25  ? 0.579 0.526 0.850 -0.014 -0.031 0.042  21  SER III C    
3611  O O    . SER B 25  ? 0.491 0.448 0.777 -0.005 -0.021 0.041  21  SER III O    
3612  C CB   . SER B 25  ? 0.628 0.568 0.917 -0.022 -0.064 0.058  21  SER III CB   
3613  O OG   . SER B 25  ? 0.675 0.609 0.974 -0.027 -0.084 0.062  21  SER III OG   
3614  H H    . SER B 25  ? 0.518 0.477 0.849 -0.002 -0.041 0.046  21  SER III H    
3615  H HA   . SER B 25  ? 0.593 0.530 0.874 -0.019 -0.052 0.044  21  SER III HA   
3616  H HB2  . SER B 25  ? 0.611 0.558 0.919 -0.016 -0.063 0.060  21  SER III HB2  
3617  H HB3  . SER B 25  ? 0.644 0.579 0.909 -0.028 -0.063 0.060  21  SER III HB3  
3619  N N    . CYS B 26  ? 0.603 0.542 0.844 -0.023 -0.028 0.039  22  CYS III N    
3620  C CA   . CYS B 26  ? 0.631 0.573 0.857 -0.024 -0.011 0.033  22  CYS III CA   
3621  C C    . CYS B 26  ? 0.664 0.595 0.852 -0.040 -0.012 0.033  22  CYS III C    
3622  O O    . CYS B 26  ? 0.688 0.609 0.857 -0.047 -0.015 0.027  22  CYS III O    
3623  C CB   . CYS B 26  ? 0.662 0.608 0.901 -0.013 0.002  0.022  22  CYS III CB   
3624  S SG   . CYS B 26  ? 0.782 0.731 1.011 -0.013 0.023  0.009  22  CYS III SG   
3625  H H    . CYS B 26  ? 0.626 0.557 0.853 -0.030 -0.036 0.040  22  CYS III H    
3626  H HA   . CYS B 26  ? 0.622 0.571 0.857 -0.021 -0.008 0.036  22  CYS III HA   
3627  H HB2  . CYS B 26  ? 0.654 0.606 0.913 -0.005 0.002  0.024  22  CYS III HB2  
3628  H HB3  . CYS B 26  ? 0.680 0.620 0.917 -0.015 -0.002 0.020  22  CYS III HB3  
3629  N N    . ALA B 27  ? 0.620 0.551 0.794 -0.048 -0.013 0.040  23  ALA III N    
3630  C CA   . ALA B 27  ? 0.663 0.581 0.796 -0.067 -0.015 0.043  23  ALA III CA   
3631  C C    . ALA B 27  ? 0.698 0.620 0.813 -0.072 0.010  0.030  23  ALA III C    
3632  O O    . ALA B 27  ? 0.691 0.627 0.831 -0.061 0.024  0.025  23  ALA III O    
3633  C CB   . ALA B 27  ? 0.659 0.572 0.788 -0.074 -0.031 0.059  23  ALA III CB   
3634  H H    . ALA B 27  ? 0.618 0.556 0.806 -0.043 -0.011 0.044  23  ALA III H    
3635  H HA   . ALA B 27  ? 0.681 0.589 0.799 -0.072 -0.023 0.042  23  ALA III HA   
3636  H HB1  . ALA B 27  ? 0.693 0.596 0.792 -0.088 -0.034 0.063  23  ALA III HB1  
3637  H HB2  . ALA B 27  ? 0.653 0.565 0.798 -0.069 -0.046 0.065  23  ALA III HB2  
3638  H HB3  . ALA B 27  ? 0.647 0.569 0.790 -0.069 -0.023 0.060  23  ALA III HB3  
3639  N N    . ALA B 28  ? 0.736 0.646 0.811 -0.088 0.015  0.024  24  ALA III N    
3640  C CA   . ALA B 28  ? 0.783 0.697 0.845 -0.094 0.041  0.007  24  ALA III CA   
3641  C C    . ALA B 28  ? 0.846 0.749 0.861 -0.118 0.047  0.010  24  ALA III C    
3642  O O    . ALA B 28  ? 0.865 0.750 0.841 -0.135 0.031  0.018  24  ALA III O    
3643  C CB   . ALA B 28  ? 0.815 0.724 0.873 -0.092 0.048  -0.009 24  ALA III CB   
3644  H H    . ALA B 28  ? 0.765 0.664 0.819 -0.098 0.003  0.029  24  ALA III H    
3645  H HA   . ALA B 28  ? 0.762 0.688 0.849 -0.084 0.051  0.004  24  ALA III HA   
3646  H HB1  . ALA B 28  ? 0.819 0.731 0.872 -0.096 0.066  -0.022 24  ALA III HB1  
3647  H HB2  . ALA B 28  ? 0.780 0.695 0.867 -0.078 0.045  -0.009 24  ALA III HB2  
3648  H HB3  . ALA B 28  ? 0.831 0.727 0.864 -0.103 0.037  -0.006 24  ALA III HB3  
3649  N N    . SER B 29  ? 0.909 0.823 0.928 -0.120 0.068  0.003  25  SER III N    
3650  C CA   . SER B 29  ? 1.038 0.945 1.016 -0.144 0.079  0.004  25  SER III CA   
3651  C C    . SER B 29  ? 1.126 1.029 1.075 -0.158 0.105  -0.018 25  SER III C    
3652  O O    . SER B 29  ? 1.177 1.097 1.156 -0.150 0.130  -0.036 25  SER III O    
3653  C CB   . SER B 29  ? 1.026 0.949 1.030 -0.140 0.089  0.008  25  SER III CB   
3654  O OG   . SER B 29  ? 0.948 0.891 1.007 -0.115 0.094  0.002  25  SER III OG   
3655  H H    . SER B 29  ? 0.886 0.814 0.936 -0.108 0.079  -0.004 25  SER III H    
3656  H HA   . SER B 29  ? 1.052 0.945 1.003 -0.155 0.062  0.017  25  SER III HA   
3657  H HB2  . SER B 29  ? 1.042 0.965 1.028 -0.152 0.107  0.000  25  SER III HB2  
3658  H HB3  . SER B 29  ? 1.020 0.936 1.016 -0.143 0.073  0.024  25  SER III HB3  
3660  N N    . GLY B 30  ? 1.213 1.095 1.110 -0.179 0.098  -0.018 26  GLY III N    
3661  C CA   . GLY B 30  ? 1.275 1.149 1.135 -0.197 0.123  -0.041 26  GLY III CA   
3662  C C    . GLY B 30  ? 1.329 1.188 1.167 -0.200 0.112  -0.047 26  GLY III C    
3663  O O    . GLY B 30  ? 1.251 1.114 1.124 -0.181 0.093  -0.042 26  GLY III O    
3664  H H    . GLY B 30  ? 1.216 1.086 1.097 -0.183 0.077  -0.005 26  GLY III H    
3665  H HA2  . GLY B 30  ? 1.316 1.182 1.138 -0.217 0.127  -0.037 26  GLY III HA2  
3666  H HA3  . GLY B 30  ? 1.263 1.152 1.151 -0.188 0.144  -0.056 26  GLY III HA3  
3667  N N    . PHE B 31  ? 1.437 1.281 1.221 -0.226 0.126  -0.061 27  PHE III N    
3668  C CA   . PHE B 31  ? 1.516 1.338 1.257 -0.240 0.112  -0.065 27  PHE III CA   
3669  C C    . PHE B 31  ? 1.481 1.310 1.261 -0.220 0.116  -0.083 27  PHE III C    
3670  O O    . PHE B 31  ? 1.551 1.365 1.312 -0.224 0.096  -0.080 27  PHE III O    
3671  C CB   . PHE B 31  ? 1.631 1.437 1.302 -0.274 0.132  -0.079 27  PHE III CB   
3672  C CG   . PHE B 31  ? 1.695 1.479 1.317 -0.293 0.127  -0.090 27  PHE III CG   
3673  C CD1  . PHE B 31  ? 1.721 1.484 1.312 -0.301 0.088  -0.071 27  PHE III CD1  
3674  C CD2  . PHE B 31  ? 1.741 1.524 1.347 -0.303 0.161  -0.123 27  PHE III CD2  
3675  C CE1  . PHE B 31  ? 1.791 1.534 1.336 -0.319 0.083  -0.082 27  PHE III CE1  
3676  C CE2  . PHE B 31  ? 1.810 1.572 1.368 -0.322 0.157  -0.136 27  PHE III CE2  
3677  C CZ   . PHE B 31  ? 1.818 1.560 1.344 -0.330 0.118  -0.115 27  PHE III CZ   
3678  H H    . PHE B 31  ? 1.457 1.303 1.225 -0.237 0.146  -0.070 27  PHE III H    
3679  H HA   . PHE B 31  ? 1.516 1.329 1.246 -0.241 0.085  -0.046 27  PHE III HA   
3680  H HB2  . PHE B 31  ? 1.647 1.443 1.288 -0.288 0.122  -0.063 27  PHE III HB2  
3681  H HB3  . PHE B 31  ? 1.623 1.440 1.307 -0.273 0.160  -0.096 27  PHE III HB3  
3682  H HD1  . PHE B 31  ? 1.705 1.468 1.309 -0.294 0.066  -0.050 27  PHE III HD1  
3683  H HD2  . PHE B 31  ? 1.730 1.527 1.360 -0.298 0.186  -0.137 27  PHE III HD2  
3684  H HE1  . PHE B 31  ? 1.797 1.527 1.324 -0.324 0.055  -0.068 27  PHE III HE1  
3685  H HE2  . PHE B 31  ? 1.824 1.585 1.374 -0.328 0.181  -0.159 27  PHE III HE2  
3686  H HZ   . PHE B 31  ? 1.856 1.583 1.349 -0.343 0.114  -0.123 27  PHE III HZ   
3687  N N    . THR B 32  ? 1.393 1.242 1.225 -0.200 0.140  -0.100 28  THR III N    
3688  C CA   . THR B 32  ? 1.310 1.162 1.172 -0.186 0.150  -0.121 28  THR III CA   
3689  C C    . THR B 32  ? 1.182 1.036 1.085 -0.162 0.124  -0.107 28  THR III C    
3690  O O    . THR B 32  ? 1.152 1.003 1.072 -0.154 0.127  -0.121 28  THR III O    
3691  C CB   . THR B 32  ? 1.278 1.148 1.184 -0.173 0.183  -0.145 28  THR III CB   
3692  O OG1  . THR B 32  ? 1.226 1.113 1.160 -0.164 0.185  -0.132 28  THR III OG1  
3693  C CG2  . THR B 32  ? 1.334 1.197 1.205 -0.195 0.215  -0.173 28  THR III CG2  
3694  H H    . THR B 32  ? 1.369 1.231 1.223 -0.193 0.151  -0.100 28  THR III H    
3695  H HA   . THR B 32  ? 1.342 1.179 1.168 -0.201 0.152  -0.130 28  THR III HA   
3696  H HB   . THR B 32  ? 1.251 1.125 1.191 -0.157 0.181  -0.150 28  THR III HB   
3698  H HG21 . THR B 32  ? 1.357 1.208 1.206 -0.203 0.212  -0.181 28  THR III HG21 
3699  H HG22 . THR B 32  ? 1.320 1.196 1.228 -0.185 0.235  -0.189 28  THR III HG22 
3700  H HG23 . THR B 32  ? 1.361 1.221 1.198 -0.213 0.220  -0.169 28  THR III HG23 
3701  N N    . PHE B 33  ? 1.066 0.926 0.985 -0.153 0.101  -0.082 29  PHE III N    
3702  C CA   . PHE B 33  ? 0.987 0.853 0.952 -0.130 0.081  -0.071 29  PHE III CA   
3703  C C    . PHE B 33  ? 1.002 0.855 0.961 -0.131 0.069  -0.077 29  PHE III C    
3704  O O    . PHE B 33  ? 0.943 0.803 0.944 -0.111 0.068  -0.080 29  PHE III O    
3705  C CB   . PHE B 33  ? 0.923 0.792 0.895 -0.126 0.058  -0.045 29  PHE III CB   
3706  C CG   . PHE B 33  ? 0.850 0.723 0.857 -0.110 0.035  -0.033 29  PHE III CG   
3707  C CD1  . PHE B 33  ? 0.779 0.667 0.835 -0.087 0.040  -0.032 29  PHE III CD1  
3708  C CD2  . PHE B 33  ? 0.836 0.695 0.826 -0.118 0.010  -0.023 29  PHE III CD2  
3709  C CE1  . PHE B 33  ? 0.729 0.619 0.814 -0.075 0.022  -0.022 29  PHE III CE1  
3710  C CE2  . PHE B 33  ? 0.797 0.661 0.823 -0.104 -0.008 -0.013 29  PHE III CE2  
3711  C CZ   . PHE B 33  ? 0.749 0.628 0.822 -0.083 -0.001 -0.013 29  PHE III CZ   
3712  H H    . PHE B 33  ? 1.086 0.944 0.989 -0.161 0.096  -0.071 29  PHE III H    
3713  H HA   . PHE B 33  ? 0.959 0.837 0.958 -0.115 0.094  -0.078 29  PHE III HA   
3714  H HB2  . PHE B 33  ? 0.908 0.788 0.895 -0.121 0.067  -0.043 29  PHE III HB2  
3715  H HB3  . PHE B 33  ? 0.954 0.813 0.891 -0.142 0.048  -0.038 29  PHE III HB3  
3716  H HD1  . PHE B 33  ? 0.769 0.666 0.839 -0.082 0.055  -0.038 29  PHE III HD1  
3717  H HD2  . PHE B 33  ? 0.877 0.724 0.831 -0.134 0.004  -0.022 29  PHE III HD2  
3718  H HE1  . PHE B 33  ? 0.708 0.607 0.822 -0.061 0.025  -0.021 29  PHE III HE1  
3719  H HE2  . PHE B 33  ? 0.809 0.665 0.828 -0.109 -0.026 -0.007 29  PHE III HE2  
3720  H HZ   . PHE B 33  ? 0.729 0.611 0.824 -0.075 -0.011 -0.008 29  PHE III HZ   
3721  N N    . ARG B 34  ? 1.084 0.919 0.992 -0.153 0.060  -0.078 30  ARG III N    
3722  C CA   . ARG B 34  ? 1.143 0.964 1.043 -0.156 0.042  -0.080 30  ARG III CA   
3723  C C    . ARG B 34  ? 1.144 0.962 1.052 -0.153 0.063  -0.107 30  ARG III C    
3724  O O    . ARG B 34  ? 1.172 0.979 1.077 -0.155 0.051  -0.111 30  ARG III O    
3725  C CB   . ARG B 34  ? 1.256 1.057 1.097 -0.183 0.023  -0.073 30  ARG III CB   
3726  C CG   . ARG B 34  ? 1.377 1.164 1.162 -0.207 0.044  -0.093 30  ARG III CG   
3727  C CD   . ARG B 34  ? 1.517 1.280 1.236 -0.236 0.022  -0.084 30  ARG III CD   
3728  N NE   . ARG B 34  ? 1.594 1.356 1.299 -0.242 0.000  -0.057 30  ARG III NE   
3729  C CZ   . ARG B 34  ? 1.633 1.378 1.312 -0.255 -0.036 -0.036 30  ARG III CZ   
3730  N NH1  . ARG B 34  ? 1.609 1.354 1.284 -0.258 -0.054 -0.012 30  ARG III NH1  
3731  N NH2  . ARG B 34  ? 1.649 1.381 1.311 -0.264 -0.056 -0.039 30  ARG III NH2  
3732  H H    . ARG B 34  ? 1.118 0.947 0.992 -0.168 0.063  -0.078 30  ARG III H    
3733  H HA   . ARG B 34  ? 1.111 0.937 1.041 -0.143 0.028  -0.069 30  ARG III HA   
3734  H HB2  . ARG B 34  ? 1.256 1.050 1.099 -0.182 0.006  -0.070 30  ARG III HB2  
3735  H HB3  . ARG B 34  ? 1.254 1.056 1.088 -0.186 0.011  -0.057 30  ARG III HB3  
3736  H HG2  . ARG B 34  ? 1.380 1.174 1.163 -0.209 0.061  -0.095 30  ARG III HG2  
3737  H HG3  . ARG B 34  ? 1.380 1.167 1.175 -0.203 0.057  -0.110 30  ARG III HG3  
3738  H HD2  . ARG B 34  ? 1.554 1.309 1.237 -0.252 0.038  -0.098 30  ARG III HD2  
3739  H HD3  . ARG B 34  ? 1.514 1.272 1.238 -0.234 0.005  -0.083 30  ARG III HD3  
3740  H HE   . ARG B 34  ? 1.563 1.334 1.281 -0.237 0.010  -0.054 30  ARG III HE   
3741  H HH11 . ARG B 34  ? 1.599 1.353 1.285 -0.253 -0.041 -0.011 30  ARG III HH11 
3742  H HH12 . ARG B 34  ? 1.633 1.367 1.293 -0.266 -0.079 0.002  30  ARG III HH12 
3743  H HH21 . ARG B 34  ? 1.650 1.382 1.317 -0.261 -0.045 -0.055 30  ARG III HH21 
3744  H HH22 . ARG B 34  ? 1.667 1.389 1.315 -0.272 -0.081 -0.025 30  ARG III HH22 
3745  N N    . TYR B 35  ? 1.106 0.933 1.026 -0.149 0.093  -0.124 31  TYR III N    
3746  C CA   . TYR B 35  ? 1.087 0.910 1.015 -0.149 0.117  -0.153 31  TYR III CA   
3747  C C    . TYR B 35  ? 1.018 0.854 1.011 -0.121 0.125  -0.157 31  TYR III C    
3748  O O    . TYR B 35  ? 1.066 0.897 1.075 -0.117 0.139  -0.177 31  TYR III O    
3749  C CB   . TYR B 35  ? 1.105 0.927 1.000 -0.167 0.146  -0.172 31  TYR III CB   
3750  C CG   . TYR B 35  ? 1.161 0.965 0.983 -0.198 0.139  -0.169 31  TYR III CG   
3751  C CD1  . TYR B 35  ? 1.206 1.011 0.993 -0.215 0.146  -0.162 31  TYR III CD1  
3752  C CD2  . TYR B 35  ? 1.202 0.986 0.987 -0.213 0.126  -0.174 31  TYR III CD2  
3753  C CE1  . TYR B 35  ? 1.280 1.065 0.994 -0.246 0.139  -0.158 31  TYR III CE1  
3754  C CE2  . TYR B 35  ? 1.286 1.051 1.000 -0.243 0.117  -0.171 31  TYR III CE2  
3755  C CZ   . TYR B 35  ? 1.322 1.087 0.999 -0.261 0.122  -0.162 31  TYR III CZ   
3756  O OH   . TYR B 35  ? 1.426 1.168 1.027 -0.293 0.112  -0.157 31  TYR III OH   
3757  H H    . TYR B 35  ? 1.095 0.931 1.022 -0.147 0.101  -0.120 31  TYR III H    
3758  H HA   . TYR B 35  ? 1.105 0.916 1.015 -0.156 0.109  -0.157 31  TYR III HA   
3759  H HB2  . TYR B 35  ? 1.092 0.926 1.003 -0.161 0.153  -0.167 31  TYR III HB2  
3760  H HB3  . TYR B 35  ? 1.118 0.940 1.026 -0.164 0.163  -0.192 31  TYR III HB3  
3761  H HD1  . TYR B 35  ? 1.181 1.000 0.993 -0.206 0.155  -0.159 31  TYR III HD1  
3762  H HD2  . TYR B 35  ? 1.194 0.976 1.002 -0.203 0.121  -0.180 31  TYR III HD2  
3763  H HE1  . TYR B 35  ? 1.295 1.080 0.985 -0.258 0.143  -0.152 31  TYR III HE1  
3764  H HE2  . TYR B 35  ? 1.309 1.060 0.998 -0.253 0.106  -0.175 31  TYR III HE2  
3766  N N    . ASP B 36  ? 0.948 0.799 0.975 -0.104 0.116  -0.138 32  ASP III N    
3767  C CA   . ASP B 36  ? 0.906 0.769 0.991 -0.079 0.122  -0.140 32  ASP III CA   
3768  C C    . ASP B 36  ? 0.857 0.719 0.965 -0.066 0.099  -0.121 32  ASP III C    
3769  O O    . ASP B 36  ? 0.874 0.738 0.968 -0.070 0.081  -0.102 32  ASP III O    
3770  C CB   . ASP B 36  ? 0.901 0.782 1.006 -0.072 0.133  -0.135 32  ASP III CB   
3771  C CG   . ASP B 36  ? 0.952 0.837 1.042 -0.085 0.160  -0.155 32  ASP III CG   
3772  O OD1  . ASP B 36  ? 0.993 0.870 1.083 -0.089 0.177  -0.178 32  ASP III OD1  
3773  O OD2  . ASP B 36  ? 0.965 0.859 1.043 -0.092 0.164  -0.147 32  ASP III OD2  
3774  H H    . ASP B 36  ? 0.948 0.801 0.965 -0.107 0.104  -0.123 32  ASP III H    
3775  H HA   . ASP B 36  ? 0.917 0.776 1.013 -0.077 0.135  -0.157 32  ASP III HA   
3776  H HB2  . ASP B 36  ? 0.893 0.777 0.987 -0.075 0.120  -0.119 32  ASP III HB2  
3777  H HB3  . ASP B 36  ? 0.875 0.763 1.017 -0.056 0.133  -0.134 32  ASP III HB3  
3778  N N    . TYR B 37  ? 0.810 0.671 0.954 -0.051 0.100  -0.126 33  TYR III N    
3779  C CA   . TYR B 37  ? 0.745 0.608 0.917 -0.037 0.082  -0.108 33  TYR III CA   
3780  C C    . TYR B 37  ? 0.700 0.579 0.888 -0.028 0.079  -0.093 33  TYR III C    
3781  O O    . TYR B 37  ? 0.688 0.576 0.880 -0.027 0.093  -0.099 33  TYR III O    
3782  C CB   . TYR B 37  ? 0.744 0.600 0.950 -0.024 0.086  -0.116 33  TYR III CB   
3783  C CG   . TYR B 37  ? 0.774 0.612 0.971 -0.031 0.084  -0.128 33  TYR III CG   
3784  C CD1  . TYR B 37  ? 0.822 0.652 0.988 -0.046 0.093  -0.146 33  TYR III CD1  
3785  C CD2  . TYR B 37  ? 0.755 0.585 0.972 -0.023 0.073  -0.121 33  TYR III CD2  
3786  C CE1  . TYR B 37  ? 0.874 0.687 1.031 -0.053 0.091  -0.158 33  TYR III CE1  
3787  C CE2  . TYR B 37  ? 0.782 0.597 0.994 -0.030 0.071  -0.132 33  TYR III CE2  
3788  C CZ   . TYR B 37  ? 0.851 0.656 1.032 -0.045 0.079  -0.151 33  TYR III CZ   
3789  O OH   . TYR B 37  ? 0.889 0.677 1.061 -0.053 0.078  -0.165 33  TYR III OH   
3790  H H    . TYR B 37  ? 0.819 0.677 0.973 -0.049 0.111  -0.140 33  TYR III H    
3791  H HA   . TYR B 37  ? 0.755 0.612 0.910 -0.044 0.069  -0.102 33  TYR III HA   
3792  H HB2  . TYR B 37  ? 0.745 0.605 0.966 -0.019 0.099  -0.126 33  TYR III HB2  
3793  H HB3  . TYR B 37  ? 0.719 0.579 0.944 -0.015 0.077  -0.104 33  TYR III HB3  
3794  H HD1  . TYR B 37  ? 0.839 0.673 0.988 -0.053 0.102  -0.151 33  TYR III HD1  
3795  H HD2  . TYR B 37  ? 0.736 0.571 0.972 -0.014 0.067  -0.109 33  TYR III HD2  
3796  H HE1  . TYR B 37  ? 0.894 0.699 1.026 -0.065 0.098  -0.172 33  TYR III HE1  
3797  H HE2  . TYR B 37  ? 0.780 0.589 1.006 -0.025 0.064  -0.127 33  TYR III HE2  
3799  N N    . HIS B 38  ? 0.651 0.534 0.847 -0.024 0.062  -0.074 34  HIS III N    
3800  C CA   . HIS B 38  ? 0.610 0.506 0.828 -0.013 0.058  -0.060 34  HIS III CA   
3801  C C    . HIS B 38  ? 0.594 0.488 0.837 -0.002 0.048  -0.051 34  HIS III C    
3802  O O    . HIS B 38  ? 0.622 0.505 0.862 -0.005 0.042  -0.053 34  HIS III O    
3803  C CB   . HIS B 38  ? 0.595 0.498 0.794 -0.021 0.048  -0.047 34  HIS III CB   
3804  C CG   . HIS B 38  ? 0.611 0.516 0.786 -0.032 0.059  -0.053 34  HIS III CG   
3805  N ND1  . HIS B 38  ? 0.645 0.540 0.785 -0.048 0.065  -0.064 34  HIS III ND1  
3806  C CD2  . HIS B 38  ? 0.588 0.505 0.767 -0.031 0.066  -0.050 34  HIS III CD2  
3807  C CE1  . HIS B 38  ? 0.653 0.552 0.775 -0.057 0.076  -0.068 34  HIS III CE1  
3808  N NE2  . HIS B 38  ? 0.627 0.541 0.774 -0.046 0.078  -0.059 34  HIS III NE2  
3809  H H    . HIS B 38  ? 0.657 0.534 0.846 -0.028 0.051  -0.070 34  HIS III H    
3810  H HA   . HIS B 38  ? 0.608 0.510 0.837 -0.007 0.069  -0.066 34  HIS III HA   
3811  H HB2  . HIS B 38  ? 0.604 0.501 0.791 -0.027 0.037  -0.043 34  HIS III HB2  
3812  H HB3  . HIS B 38  ? 0.574 0.485 0.790 -0.013 0.044  -0.038 34  HIS III HB3  
3814  H HD2  . HIS B 38  ? 0.571 0.497 0.769 -0.022 0.065  -0.043 34  HIS III HD2  
3815  H HE1  . HIS B 38  ? 0.686 0.578 0.780 -0.070 0.083  -0.076 34  HIS III HE1  
3817  N N    . VAL B 39  ? 0.568 0.472 0.833 0.009  0.048  -0.042 35  VAL III N    
3818  C CA   . VAL B 39  ? 0.578 0.480 0.863 0.018  0.041  -0.033 35  VAL III CA   
3819  C C    . VAL B 39  ? 0.559 0.472 0.851 0.021  0.034  -0.020 35  VAL III C    
3820  O O    . VAL B 39  ? 0.572 0.495 0.857 0.019  0.035  -0.017 35  VAL III O    
3821  C CB   . VAL B 39  ? 0.615 0.511 0.921 0.029  0.047  -0.038 35  VAL III CB   
3822  C CG1  . VAL B 39  ? 0.644 0.530 0.949 0.026  0.056  -0.055 35  VAL III CG1  
3823  C CG2  . VAL B 39  ? 0.599 0.507 0.920 0.037  0.052  -0.036 35  VAL III CG2  
3824  H H    . VAL B 39  ? 0.569 0.481 0.836 0.011  0.052  -0.041 35  VAL III H    
3825  H HA   . VAL B 39  ? 0.585 0.479 0.866 0.014  0.035  -0.033 35  VAL III HA   
3826  H HB   . VAL B 39  ? 0.601 0.493 0.916 0.032  0.042  -0.032 35  VAL III HB   
3827  H HG11 . VAL B 39  ? 0.651 0.530 0.944 0.020  0.053  -0.057 35  VAL III HG11 
3828  H HG12 . VAL B 39  ? 0.644 0.523 0.965 0.033  0.058  -0.057 35  VAL III HG12 
3829  H HG13 . VAL B 39  ? 0.651 0.541 0.949 0.023  0.064  -0.063 35  VAL III HG13 
3830  H HG21 . VAL B 39  ? 0.603 0.519 0.915 0.032  0.057  -0.040 35  VAL III HG21 
3831  H HG22 . VAL B 39  ? 0.605 0.510 0.941 0.043  0.056  -0.042 35  VAL III HG22 
3832  H HG23 . VAL B 39  ? 0.585 0.499 0.911 0.040  0.046  -0.026 35  VAL III HG23 
3833  N N    . TRP B 40  ? 0.542 0.453 0.847 0.025  0.029  -0.012 36  TRP III N    
3834  C CA   . TRP B 40  ? 0.536 0.456 0.849 0.029  0.025  -0.001 36  TRP III CA   
3835  C C    . TRP B 40  ? 0.532 0.446 0.858 0.037  0.027  0.002  36  TRP III C    
3836  O O    . TRP B 40  ? 0.619 0.521 0.947 0.037  0.026  0.001  36  TRP III O    
3837  C CB   . TRP B 40  ? 0.533 0.456 0.847 0.024  0.018  0.005  36  TRP III CB   
3838  C CG   . TRP B 40  ? 0.538 0.465 0.842 0.016  0.011  0.005  36  TRP III CG   
3839  C CD1  . TRP B 40  ? 0.569 0.489 0.862 0.008  0.006  0.001  36  TRP III CD1  
3840  C CD2  . TRP B 40  ? 0.540 0.477 0.842 0.015  0.008  0.011  36  TRP III CD2  
3841  N NE1  . TRP B 40  ? 0.569 0.493 0.852 0.002  -0.002 0.005  36  TRP III NE1  
3842  C CE2  . TRP B 40  ? 0.559 0.493 0.849 0.006  0.000  0.011  36  TRP III CE2  
3843  C CE3  . TRP B 40  ? 0.560 0.507 0.870 0.020  0.010  0.016  36  TRP III CE3  
3844  C CZ2  . TRP B 40  ? 0.561 0.501 0.847 0.002  -0.007 0.018  36  TRP III CZ2  
3845  C CZ3  . TRP B 40  ? 0.571 0.525 0.880 0.016  0.005  0.021  36  TRP III CZ3  
3846  C CH2  . TRP B 40  ? 0.581 0.530 0.877 0.007  -0.003 0.022  36  TRP III CH2  
3847  H H    . TRP B 40  ? 0.552 0.454 0.858 0.025  0.028  -0.013 36  TRP III H    
3848  H HA   . TRP B 40  ? 0.530 0.458 0.841 0.030  0.027  0.000  36  TRP III HA   
3849  H HB2  . TRP B 40  ? 0.538 0.453 0.854 0.022  0.017  0.004  36  TRP III HB2  
3850  H HB3  . TRP B 40  ? 0.522 0.449 0.842 0.026  0.017  0.010  36  TRP III HB3  
3851  H HD1  . TRP B 40  ? 0.576 0.488 0.867 0.007  0.007  -0.003 36  TRP III HD1  
3852  H HE1  . TRP B 40  ? 0.585 0.505 0.859 -0.005 -0.008 0.004  36  TRP III HE1  
3853  H HE3  . TRP B 40  ? 0.546 0.494 0.864 0.025  0.014  0.016  36  TRP III HE3  
3854  H HZ2  . TRP B 40  ? 0.581 0.517 0.857 -0.005 -0.015 0.019  36  TRP III HZ2  
3855  H HZ3  . TRP B 40  ? 0.553 0.513 0.867 0.019  0.007  0.023  36  TRP III HZ3  
3856  H HH2  . TRP B 40  ? 0.570 0.522 0.865 0.005  -0.008 0.026  36  TRP III HH2  
3857  N N    . VAL B 41  ? 0.526 0.449 0.859 0.043  0.027  0.006  37  VAL III N    
3858  C CA   . VAL B 41  ? 0.516 0.433 0.858 0.049  0.024  0.012  37  VAL III CA   
3859  C C    . VAL B 41  ? 0.500 0.425 0.840 0.048  0.021  0.021  37  VAL III C    
3860  O O    . VAL B 41  ? 0.482 0.420 0.820 0.046  0.022  0.021  37  VAL III O    
3861  C CB   . VAL B 41  ? 0.501 0.420 0.857 0.058  0.027  0.007  37  VAL III CB   
3862  C CG1  . VAL B 41  ? 0.498 0.408 0.865 0.064  0.020  0.015  37  VAL III CG1  
3863  C CG2  . VAL B 41  ? 0.488 0.400 0.847 0.058  0.034  -0.006 37  VAL III CG2  
3864  H H    . VAL B 41  ? 0.517 0.448 0.848 0.043  0.028  0.006  37  VAL III H    
3865  H HA   . VAL B 41  ? 0.522 0.428 0.863 0.048  0.023  0.013  37  VAL III HA   
3866  H HB   . VAL B 41  ? 0.490 0.420 0.847 0.058  0.029  0.006  37  VAL III HB   
3867  H HG11 . VAL B 41  ? 0.493 0.409 0.858 0.064  0.016  0.021  37  VAL III HG11 
3868  H HG12 . VAL B 41  ? 0.504 0.416 0.886 0.070  0.021  0.010  37  VAL III HG12 
3869  H HG13 . VAL B 41  ? 0.509 0.407 0.873 0.063  0.017  0.018  37  VAL III HG13 
3870  H HG21 . VAL B 41  ? 0.504 0.405 0.860 0.056  0.032  -0.006 37  VAL III HG21 
3871  H HG22 . VAL B 41  ? 0.500 0.413 0.873 0.063  0.036  -0.010 37  VAL III HG22 
3872  H HG23 . VAL B 41  ? 0.495 0.413 0.845 0.053  0.038  -0.010 37  VAL III HG23 
3873  N N    . ARG B 42  ? 0.528 0.444 0.865 0.048  0.017  0.028  38  ARG III N    
3874  C CA   . ARG B 42  ? 0.543 0.466 0.876 0.045  0.015  0.035  38  ARG III CA   
3875  C C    . ARG B 42  ? 0.568 0.484 0.900 0.048  0.009  0.042  38  ARG III C    
3876  O O    . ARG B 42  ? 0.543 0.445 0.879 0.052  0.005  0.044  38  ARG III O    
3877  C CB   . ARG B 42  ? 0.550 0.469 0.876 0.036  0.018  0.036  38  ARG III CB   
3878  C CG   . ARG B 42  ? 0.556 0.458 0.875 0.032  0.018  0.040  38  ARG III CG   
3879  C CD   . ARG B 42  ? 0.557 0.461 0.876 0.022  0.024  0.038  38  ARG III CD   
3880  N NE   . ARG B 42  ? 0.596 0.483 0.907 0.016  0.026  0.041  38  ARG III NE   
3881  C CZ   . ARG B 42  ? 0.591 0.476 0.903 0.006  0.033  0.039  38  ARG III CZ   
3882  N NH1  . ARG B 42  ? 0.614 0.483 0.918 -0.001 0.035  0.043  38  ARG III NH1  
3883  N NH2  . ARG B 42  ? 0.559 0.459 0.883 0.003  0.037  0.033  38  ARG III NH2  
3884  H H    . ARG B 42  ? 0.538 0.443 0.876 0.048  0.016  0.030  38  ARG III H    
3885  H HA   . ARG B 42  ? 0.532 0.466 0.867 0.046  0.016  0.033  38  ARG III HA   
3886  H HB2  . ARG B 42  ? 0.539 0.465 0.865 0.034  0.019  0.037  38  ARG III HB2  
3887  H HB3  . ARG B 42  ? 0.542 0.464 0.872 0.035  0.020  0.031  38  ARG III HB3  
3888  H HG2  . ARG B 42  ? 0.567 0.461 0.888 0.034  0.017  0.039  38  ARG III HG2  
3889  H HG3  . ARG B 42  ? 0.566 0.465 0.879 0.032  0.015  0.046  38  ARG III HG3  
3890  H HD2  . ARG B 42  ? 0.557 0.467 0.874 0.020  0.026  0.039  38  ARG III HD2  
3891  H HD3  . ARG B 42  ? 0.554 0.463 0.879 0.022  0.024  0.033  38  ARG III HD3  
3892  H HE   . ARG B 42  ? 0.600 0.476 0.907 0.018  0.022  0.045  38  ARG III HE   
3893  H HH11 . ARG B 42  ? 0.624 0.481 0.922 0.002  0.031  0.047  38  ARG III HH11 
3894  H HH12 . ARG B 42  ? 0.616 0.484 0.922 -0.008 0.040  0.041  38  ARG III HH12 
3895  H HH21 . ARG B 42  ? 0.553 0.463 0.882 0.007  0.035  0.031  38  ARG III HH21 
3896  H HH22 . ARG B 42  ? 0.568 0.468 0.896 -0.003 0.042  0.030  38  ARG III HH22 
3897  N N    . GLN B 43  ? 0.565 0.489 0.892 0.047  0.007  0.046  39  GLN III N    
3898  C CA   . GLN B 43  ? 0.604 0.520 0.925 0.047  -0.002 0.055  39  GLN III CA   
3899  C C    . GLN B 43  ? 0.622 0.541 0.927 0.038  0.000  0.058  39  GLN III C    
3900  O O    . GLN B 43  ? 0.620 0.554 0.930 0.039  0.002  0.054  39  GLN III O    
3901  C CB   . GLN B 43  ? 0.583 0.508 0.921 0.057  -0.007 0.054  39  GLN III CB   
3902  C CG   . GLN B 43  ? 0.589 0.508 0.927 0.058  -0.020 0.063  39  GLN III CG   
3903  C CD   . GLN B 43  ? 0.584 0.515 0.948 0.068  -0.024 0.058  39  GLN III CD   
3904  O OE1  . GLN B 43  ? 0.562 0.510 0.935 0.070  -0.015 0.050  39  GLN III OE1  
3905  N NE2  . GLN B 43  ? 0.534 0.456 0.912 0.075  -0.036 0.064  39  GLN III NE2  
3906  H H    . GLN B 43  ? 0.560 0.493 0.887 0.045  0.010  0.044  39  GLN III H    
3907  H HA   . GLN B 43  ? 0.614 0.516 0.931 0.046  -0.005 0.059  39  GLN III HA   
3908  H HB2  . GLN B 43  ? 0.586 0.508 0.935 0.061  -0.006 0.050  39  GLN III HB2  
3909  H HB3  . GLN B 43  ? 0.571 0.509 0.913 0.057  -0.004 0.050  39  GLN III HB3  
3910  H HG2  . GLN B 43  ? 0.593 0.514 0.918 0.053  -0.021 0.065  39  GLN III HG2  
3911  H HG3  . GLN B 43  ? 0.609 0.513 0.941 0.058  -0.026 0.068  39  GLN III HG3  
3914  N N    . ALA B 44  ? 0.673 0.576 0.959 0.030  0.000  0.063  40  ALA III N    
3915  C CA   . ALA B 44  ? 0.722 0.623 0.988 0.019  0.002  0.066  40  ALA III CA   
3916  C C    . ALA B 44  ? 0.815 0.717 1.078 0.022  -0.010 0.072  40  ALA III C    
3917  O O    . ALA B 44  ? 0.797 0.695 1.071 0.031  -0.021 0.077  40  ALA III O    
3918  C CB   . ALA B 44  ? 0.712 0.592 0.956 0.007  0.003  0.072  40  ALA III CB   
3919  H H    . ALA B 44  ? 0.683 0.576 0.968 0.029  0.000  0.065  40  ALA III H    
3920  H HA   . ALA B 44  ? 0.711 0.622 0.981 0.016  0.009  0.060  40  ALA III HA   
3921  H HB1  . ALA B 44  ? 0.736 0.614 0.963 -0.001 0.005  0.073  40  ALA III HB1  
3922  H HB2  . ALA B 44  ? 0.719 0.599 0.967 0.005  0.011  0.068  40  ALA III HB2  
3923  H HB3  . ALA B 44  ? 0.738 0.606 0.979 0.010  -0.005 0.079  40  ALA III HB3  
3924  N N    . PRO B 45  ? 0.920 0.829 1.172 0.016  -0.009 0.070  41  PRO III N    
3925  C CA   . PRO B 45  ? 0.920 0.834 1.173 0.019  -0.021 0.074  41  PRO III CA   
3926  C C    . PRO B 45  ? 0.929 0.822 1.161 0.014  -0.036 0.087  41  PRO III C    
3927  O O    . PRO B 45  ? 0.911 0.787 1.115 0.002  -0.033 0.091  41  PRO III O    
3928  C CB   . PRO B 45  ? 0.937 0.862 1.182 0.011  -0.012 0.066  41  PRO III CB   
3929  C CG   . PRO B 45  ? 0.903 0.819 1.130 -0.001 0.001  0.063  41  PRO III CG   
3930  C CD   . PRO B 45  ? 0.901 0.813 1.141 0.004  0.005  0.063  41  PRO III CD   
3931  H HA   . PRO B 45  ? 0.904 0.827 1.177 0.028  -0.024 0.072  41  PRO III HA   
3932  H HB2  . PRO B 45  ? 0.932 0.855 1.167 0.008  -0.019 0.069  41  PRO III HB2  
3933  H HB3  . PRO B 45  ? 0.898 0.837 1.161 0.016  -0.008 0.060  41  PRO III HB3  
3934  H HG2  . PRO B 45  ? 0.940 0.843 1.144 -0.010 -0.002 0.067  41  PRO III HG2  
3935  H HG3  . PRO B 45  ? 0.905 0.830 1.137 -0.004 0.010  0.055  41  PRO III HG3  
3936  H HD2  . PRO B 45  ? 0.920 0.820 1.146 -0.004 0.008  0.065  41  PRO III HD2  
3937  H HD3  . PRO B 45  ? 0.884 0.807 1.140 0.007  0.012  0.056  41  PRO III HD3  
3938  N N    . GLY B 46  ? 0.925 0.818 1.171 0.023  -0.053 0.093  42  GLY III N    
3939  C CA   . GLY B 46  ? 0.965 0.837 1.199 0.022  -0.073 0.107  42  GLY III CA   
3940  C C    . GLY B 46  ? 0.938 0.796 1.187 0.029  -0.077 0.112  42  GLY III C    
3941  O O    . GLY B 46  ? 0.993 0.841 1.255 0.036  -0.096 0.120  42  GLY III O    
3942  H H    . GLY B 46  ? 0.910 0.816 1.176 0.031  -0.053 0.088  42  GLY III H    
3943  H HA2  . GLY B 46  ? 0.955 0.833 1.201 0.027  -0.084 0.109  42  GLY III HA2  
3944  H HA3  . GLY B 46  ? 0.979 0.838 1.183 0.010  -0.074 0.112  42  GLY III HA3  
3945  N N    . LYS B 47  ? 0.903 0.760 1.152 0.028  -0.061 0.105  43  LYS III N    
3946  C CA   . LYS B 47  ? 0.872 0.715 1.130 0.032  -0.061 0.108  43  LYS III CA   
3947  C C    . LYS B 47  ? 0.792 0.649 1.090 0.048  -0.058 0.098  43  LYS III C    
3948  O O    . LYS B 47  ? 0.707 0.586 1.024 0.055  -0.055 0.090  43  LYS III O    
3949  C CB   . LYS B 47  ? 0.931 0.770 1.172 0.022  -0.043 0.103  43  LYS III CB   
3950  C CG   . LYS B 47  ? 1.047 0.863 1.251 0.005  -0.043 0.112  43  LYS III CG   
3951  C CD   . LYS B 47  ? 1.151 0.961 1.325 -0.006 -0.051 0.120  43  LYS III CD   
3952  C CE   . LYS B 47  ? 1.234 1.021 1.366 -0.027 -0.046 0.127  43  LYS III CE   
3953  N NZ   . LYS B 47  ? 1.284 1.065 1.381 -0.040 -0.054 0.133  43  LYS III NZ   
3954  H H    . LYS B 47  ? 0.886 0.753 1.131 0.024  -0.049 0.098  43  LYS III H    
3955  H HA   . LYS B 47  ? 0.905 0.730 1.155 0.030  -0.074 0.118  43  LYS III HA   
3956  H HB2  . LYS B 47  ? 0.914 0.768 1.157 0.021  -0.033 0.095  43  LYS III HB2  
3957  H HB3  . LYS B 47  ? 0.925 0.763 1.181 0.027  -0.040 0.099  43  LYS III HB3  
3958  H HG2  . LYS B 47  ? 1.038 0.858 1.237 -0.001 -0.029 0.106  43  LYS III HG2  
3959  H HG3  . LYS B 47  ? 1.063 0.862 1.266 0.005  -0.051 0.119  43  LYS III HG3  
3960  H HD2  . LYS B 47  ? 1.151 0.956 1.329 -0.001 -0.067 0.127  43  LYS III HD2  
3961  H HD3  . LYS B 47  ? 1.124 0.950 1.300 -0.007 -0.044 0.112  43  LYS III HD3  
3962  H HE2  . LYS B 47  ? 1.218 1.012 1.349 -0.032 -0.030 0.119  43  LYS III HE2  
3963  H HE3  . LYS B 47  ? 1.248 1.017 1.376 -0.027 -0.054 0.136  43  LYS III HE3  
3964  H HZ1  . LYS B 47  ? 1.289 1.063 1.387 -0.036 -0.070 0.142  43  LYS III HZ1  
3965  H HZ2  . LYS B 47  ? 1.303 1.070 1.373 -0.054 -0.049 0.137  43  LYS III HZ2  
3966  H HZ3  . LYS B 47  ? 1.259 1.056 1.361 -0.039 -0.046 0.124  43  LYS III HZ3  
3967  N N    . GLY B 48  ? 0.727 0.571 1.034 0.051  -0.056 0.097  44  GLY III N    
3968  C CA   . GLY B 48  ? 0.701 0.552 1.043 0.065  -0.053 0.087  44  GLY III CA   
3969  C C    . GLY B 48  ? 0.657 0.521 1.003 0.064  -0.035 0.074  44  GLY III C    
3970  O O    . GLY B 48  ? 0.717 0.586 1.044 0.055  -0.026 0.072  44  GLY III O    
3971  H H    . GLY B 48  ? 0.757 0.586 1.049 0.045  -0.056 0.102  44  GLY III H    
3972  H HA2  . GLY B 48  ? 0.691 0.553 1.050 0.071  -0.058 0.085  44  GLY III HA2  
3973  H HA3  . GLY B 48  ? 0.715 0.551 1.064 0.067  -0.061 0.092  44  GLY III HA3  
3974  N N    . LEU B 49  ? 0.627 0.496 0.999 0.073  -0.030 0.063  45  LEU III N    
3975  C CA   . LEU B 49  ? 0.598 0.475 0.971 0.072  -0.015 0.050  45  LEU III CA   
3976  C C    . LEU B 49  ? 0.589 0.448 0.952 0.067  -0.013 0.051  45  LEU III C    
3977  O O    . LEU B 49  ? 0.649 0.490 1.020 0.070  -0.020 0.055  45  LEU III O    
3978  C CB   . LEU B 49  ? 0.593 0.481 0.994 0.082  -0.010 0.038  45  LEU III CB   
3979  C CG   . LEU B 49  ? 0.583 0.488 1.003 0.088  -0.012 0.035  45  LEU III CG   
3980  C CD1  . LEU B 49  ? 0.605 0.518 1.052 0.095  -0.002 0.019  45  LEU III CD1  
3981  C CD2  . LEU B 49  ? 0.550 0.472 0.954 0.082  -0.007 0.036  45  LEU III CD2  
3982  H H    . LEU B 49  ? 0.635 0.501 1.025 0.080  -0.037 0.063  45  LEU III H    
3983  H HA   . LEU B 49  ? 0.583 0.472 0.946 0.068  -0.010 0.049  45  LEU III HA   
3984  H HB2  . LEU B 49  ? 0.606 0.481 1.019 0.086  -0.014 0.037  45  LEU III HB2  
3985  H HB3  . LEU B 49  ? 0.585 0.478 0.981 0.079  -0.001 0.030  45  LEU III HB3  
3986  H HG   . LEU B 49  ? 0.594 0.493 1.021 0.091  -0.023 0.042  45  LEU III HG   
3987  H HD11 . LEU B 49  ? 0.609 0.512 1.070 0.099  -0.005 0.018  45  LEU III HD11 
3988  H HD12 . LEU B 49  ? 0.591 0.517 1.052 0.098  -0.002 0.017  45  LEU III HD12 
3989  H HD13 . LEU B 49  ? 0.591 0.509 1.028 0.090  0.008  0.012  45  LEU III HD13 
3990  H HD21 . LEU B 49  ? 0.548 0.473 0.943 0.078  0.001  0.031  45  LEU III HD21 
3991  H HD22 . LEU B 49  ? 0.548 0.481 0.965 0.086  -0.007 0.033  45  LEU III HD22 
3992  H HD23 . LEU B 49  ? 0.557 0.474 0.947 0.078  -0.013 0.044  45  LEU III HD23 
3993  N N    . GLU B 50  ? 0.601 0.466 0.951 0.059  -0.003 0.047  46  GLU III N    
3994  C CA   . GLU B 50  ? 0.623 0.475 0.965 0.052  0.002  0.044  46  GLU III CA   
3995  C C    . GLU B 50  ? 0.622 0.487 0.968 0.052  0.011  0.032  46  GLU III C    
3996  O O    . GLU B 50  ? 0.681 0.561 1.020 0.048  0.014  0.030  46  GLU III O    
3997  C CB   . GLU B 50  ? 0.621 0.468 0.942 0.041  0.003  0.052  46  GLU III CB   
3998  C CG   . GLU B 50  ? 0.661 0.499 0.979 0.033  0.009  0.050  46  GLU III CG   
3999  C CD   . GLU B 50  ? 0.689 0.523 0.990 0.020  0.012  0.056  46  GLU III CD   
4000  O OE1  . GLU B 50  ? 0.665 0.512 0.960 0.019  0.014  0.057  46  GLU III OE1  
4001  O OE2  . GLU B 50  ? 0.735 0.551 1.028 0.012  0.014  0.060  46  GLU III OE2  
4002  H H    . GLU B 50  ? 0.585 0.463 0.931 0.057  0.001  0.044  46  GLU III H    
4003  H HA   . GLU B 50  ? 0.637 0.475 0.985 0.055  -0.002 0.046  46  GLU III HA   
4004  H HB2  . GLU B 50  ? 0.643 0.481 0.958 0.040  -0.003 0.061  46  GLU III HB2  
4005  H HB3  . GLU B 50  ? 0.616 0.477 0.935 0.039  0.006  0.050  46  GLU III HB3  
4006  H HG2  . GLU B 50  ? 0.646 0.493 0.969 0.033  0.013  0.042  46  GLU III HG2  
4007  H HG3  . GLU B 50  ? 0.672 0.495 0.993 0.035  0.006  0.051  46  GLU III HG3  
4008  N N    . TRP B 51  ? 0.611 0.469 0.967 0.056  0.013  0.022  47  TRP III N    
4009  C CA   . TRP B 51  ? 0.599 0.462 0.952 0.051  0.020  0.011  47  TRP III CA   
4010  C C    . TRP B 51  ? 0.618 0.478 0.960 0.041  0.020  0.014  47  TRP III C    
4011  O O    . TRP B 51  ? 0.653 0.499 0.991 0.038  0.018  0.022  47  TRP III O    
4012  C CB   . TRP B 51  ? 0.601 0.453 0.965 0.055  0.023  0.000  47  TRP III CB   
4013  C CG   . TRP B 51  ? 0.603 0.456 0.957 0.048  0.029  -0.012 47  TRP III CG   
4014  C CD1  . TRP B 51  ? 0.602 0.467 0.949 0.045  0.035  -0.021 47  TRP III CD1  
4015  C CD2  . TRP B 51  ? 0.602 0.443 0.951 0.041  0.028  -0.014 47  TRP III CD2  
4016  N NE1  . TRP B 51  ? 0.607 0.467 0.942 0.037  0.036  -0.029 47  TRP III NE1  
4017  C CE2  . TRP B 51  ? 0.597 0.442 0.935 0.035  0.032  -0.025 47  TRP III CE2  
4018  C CE3  . TRP B 51  ? 0.614 0.438 0.965 0.038  0.025  -0.008 47  TRP III CE3  
4019  C CZ2  . TRP B 51  ? 0.608 0.445 0.939 0.026  0.030  -0.031 47  TRP III CZ2  
4020  C CZ3  . TRP B 51  ? 0.630 0.446 0.977 0.030  0.025  -0.014 47  TRP III CZ3  
4021  C CH2  . TRP B 51  ? 0.640 0.462 0.978 0.025  0.027  -0.025 47  TRP III CH2  
4022  H H    . TRP B 51  ? 0.624 0.473 0.990 0.060  0.010  0.022  47  TRP III H    
4023  H HA   . TRP B 51  ? 0.591 0.467 0.942 0.052  0.023  0.008  47  TRP III HA   
4024  H HB2  . TRP B 51  ? 0.604 0.460 0.978 0.061  0.025  -0.004 47  TRP III HB2  
4025  H HB3  . TRP B 51  ? 0.616 0.454 0.984 0.056  0.020  0.004  47  TRP III HB3  
4026  H HD1  . TRP B 51  ? 0.592 0.468 0.941 0.048  0.037  -0.022 47  TRP III HD1  
4027  H HE1  . TRP B 51  ? 0.606 0.471 0.932 0.033  0.038  -0.034 47  TRP III HE1  
4028  H HE3  . TRP B 51  ? 0.619 0.436 0.972 0.040  0.021  0.001  47  TRP III HE3  
4029  H HZ2  . TRP B 51  ? 0.620 0.459 0.942 0.021  0.031  -0.038 47  TRP III HZ2  
4030  H HZ3  . TRP B 51  ? 0.639 0.443 0.987 0.027  0.023  -0.010 47  TRP III HZ3  
4031  H HH2  . TRP B 51  ? 0.639 0.456 0.975 0.019  0.026  -0.029 47  TRP III HH2  
4032  N N    . VAL B 52  ? 0.634 0.504 0.970 0.036  0.023  0.008  48  VAL III N    
4033  C CA   . VAL B 52  ? 0.635 0.508 0.967 0.027  0.022  0.011  48  VAL III CA   
4034  C C    . VAL B 52  ? 0.630 0.501 0.960 0.022  0.021  0.002  48  VAL III C    
4035  O O    . VAL B 52  ? 0.631 0.494 0.964 0.015  0.020  0.001  48  VAL III O    
4036  C CB   . VAL B 52  ? 0.660 0.549 0.991 0.026  0.021  0.015  48  VAL III CB   
4037  C CG1  . VAL B 52  ? 0.719 0.617 1.052 0.020  0.019  0.012  48  VAL III CG1  
4038  C CG2  . VAL B 52  ? 0.672 0.559 1.002 0.024  0.022  0.024  48  VAL III CG2  
4039  H H    . VAL B 52  ? 0.627 0.503 0.962 0.037  0.024  0.002  48  VAL III H    
4040  H HA   . VAL B 52  ? 0.647 0.510 0.979 0.025  0.022  0.015  48  VAL III HA   
4041  H HB   . VAL B 52  ? 0.661 0.556 0.992 0.031  0.021  0.015  48  VAL III HB   
4042  H HG11 . VAL B 52  ? 0.699 0.599 1.028 0.020  0.017  0.008  48  VAL III HG11 
4043  H HG12 . VAL B 52  ? 0.687 0.595 1.023 0.020  0.018  0.015  48  VAL III HG12 
4044  H HG13 . VAL B 52  ? 0.702 0.595 1.038 0.015  0.019  0.011  48  VAL III HG13 
4045  H HG21 . VAL B 52  ? 0.674 0.555 1.004 0.019  0.024  0.024  48  VAL III HG21 
4046  H HG22 . VAL B 52  ? 0.658 0.555 0.988 0.024  0.022  0.025  48  VAL III HG22 
4047  H HG23 . VAL B 52  ? 0.675 0.555 1.003 0.028  0.021  0.027  48  VAL III HG23 
4048  N N    . SER B 53  ? 0.603 0.479 0.927 0.022  0.022  -0.006 49  SER III N    
4049  C CA   . SER B 53  ? 0.618 0.491 0.935 0.015  0.019  -0.014 49  SER III CA   
4050  C C    . SER B 53  ? 0.604 0.477 0.910 0.015  0.023  -0.024 49  SER III C    
4051  O O    . SER B 53  ? 0.567 0.448 0.874 0.021  0.028  -0.023 49  SER III O    
4052  C CB   . SER B 53  ? 0.648 0.532 0.965 0.008  0.012  -0.009 49  SER III CB   
4053  O OG   . SER B 53  ? 0.721 0.602 1.029 0.000  0.005  -0.015 49  SER III OG   
4054  H H    . SER B 53  ? 0.607 0.489 0.930 0.026  0.024  -0.006 49  SER III H    
4055  H HA   . SER B 53  ? 0.629 0.492 0.949 0.013  0.019  -0.016 49  SER III HA   
4056  H HB2  . SER B 53  ? 0.646 0.530 0.973 0.007  0.011  -0.005 49  SER III HB2  
4057  H HB3  . SER B 53  ? 0.642 0.535 0.958 0.011  0.012  -0.006 49  SER III HB3  
4059  N N    . ALA B 54  ? 0.606 0.471 0.900 0.007  0.022  -0.033 50  ALA III N    
4060  C CA   . ALA B 54  ? 0.647 0.512 0.925 0.004  0.029  -0.045 50  ALA III CA   
4061  C C    . ALA B 54  ? 0.671 0.529 0.928 -0.010 0.022  -0.051 50  ALA III C    
4062  O O    . ALA B 54  ? 0.737 0.589 0.999 -0.013 0.014  -0.050 50  ALA III O    
4063  C CB   . ALA B 54  ? 0.651 0.505 0.939 0.010  0.039  -0.056 50  ALA III CB   
4064  H H    . ALA B 54  ? 0.621 0.480 0.915 0.003  0.018  -0.034 50  ALA III H    
4065  H HA   . ALA B 54  ? 0.634 0.508 0.908 0.005  0.030  -0.042 50  ALA III HA   
4066  H HB1  . ALA B 54  ? 0.667 0.521 0.945 0.007  0.045  -0.066 50  ALA III HB1  
4067  H HB2  . ALA B 54  ? 0.643 0.500 0.944 0.018  0.041  -0.052 50  ALA III HB2  
4068  H HB3  . ALA B 54  ? 0.662 0.506 0.954 0.009  0.037  -0.059 50  ALA III HB3  
4069  N N    . ILE B 55  ? 0.671 0.531 0.904 -0.018 0.024  -0.058 51  ILE III N    
4070  C CA   . ILE B 55  ? 0.695 0.547 0.901 -0.033 0.015  -0.062 51  ILE III CA   
4071  C C    . ILE B 55  ? 0.734 0.579 0.912 -0.041 0.027  -0.078 51  ILE III C    
4072  O O    . ILE B 55  ? 0.764 0.617 0.941 -0.038 0.039  -0.080 51  ILE III O    
4073  C CB   . ILE B 55  ? 0.685 0.545 0.884 -0.038 -0.001 -0.048 51  ILE III CB   
4074  C CG1  . ILE B 55  ? 0.723 0.574 0.896 -0.054 -0.016 -0.049 51  ILE III CG1  
4075  C CG2  . ILE B 55  ? 0.687 0.558 0.880 -0.036 0.005  -0.042 51  ILE III CG2  
4076  C CD1  . ILE B 55  ? 0.718 0.576 0.899 -0.057 -0.036 -0.034 51  ILE III CD1  
4077  H H    . ILE B 55  ? 0.674 0.539 0.904 -0.015 0.032  -0.060 51  ILE III H    
4078  H HA   . ILE B 55  ? 0.701 0.546 0.913 -0.034 0.010  -0.064 51  ILE III HA   
4079  H HB   . ILE B 55  ? 0.670 0.535 0.890 -0.033 -0.006 -0.040 51  ILE III HB   
4080  H HG12 . ILE B 55  ? 0.742 0.590 0.891 -0.061 -0.011 -0.054 51  ILE III HG12 
4081  H HG13 . ILE B 55  ? 0.731 0.575 0.907 -0.056 -0.017 -0.056 51  ILE III HG13 
4082  H HG21 . ILE B 55  ? 0.667 0.544 0.877 -0.026 0.013  -0.042 51  ILE III HG21 
4083  H HG22 . ILE B 55  ? 0.676 0.552 0.870 -0.037 -0.005 -0.032 51  ILE III HG22 
4084  H HG23 . ILE B 55  ? 0.704 0.572 0.876 -0.043 0.010  -0.049 51  ILE III HG23 
4085  H HD11 . ILE B 55  ? 0.697 0.559 0.904 -0.051 -0.039 -0.030 51  ILE III HD11 
4086  H HD12 . ILE B 55  ? 0.738 0.589 0.903 -0.068 -0.048 -0.035 51  ILE III HD12 
4087  H HD13 . ILE B 55  ? 0.710 0.574 0.887 -0.056 -0.036 -0.028 51  ILE III HD13 
4088  N N    . SER B 56  ? 0.763 0.595 0.923 -0.053 0.025  -0.090 52  SER III N    
4089  C CA   . SER B 56  ? 0.778 0.601 0.904 -0.066 0.037  -0.107 52  SER III CA   
4090  C C    . SER B 56  ? 0.787 0.614 0.878 -0.079 0.030  -0.099 52  SER III C    
4091  O O    . SER B 56  ? 0.774 0.608 0.871 -0.078 0.013  -0.081 52  SER III O    
4092  C CB   . SER B 56  ? 0.786 0.592 0.897 -0.076 0.035  -0.122 52  SER III CB   
4093  O OG   . SER B 56  ? 0.768 0.568 0.861 -0.088 0.013  -0.114 52  SER III OG   
4094  H H    . SER B 56  ? 0.759 0.585 0.923 -0.054 0.017  -0.089 52  SER III H    
4095  H HA   . SER B 56  ? 0.773 0.599 0.910 -0.059 0.052  -0.115 52  SER III HA   
4096  H HB2  . SER B 56  ? 0.810 0.611 0.901 -0.084 0.047  -0.136 52  SER III HB2  
4097  H HB3  . SER B 56  ? 0.773 0.576 0.909 -0.067 0.039  -0.126 52  SER III HB3  
4099  N N    . GLY B 57  A 0.825 0.647 0.883 -0.091 0.044  -0.113 52  GLY III N    
4100  C CA   . GLY B 57  A 0.867 0.690 0.887 -0.106 0.041  -0.106 52  GLY III CA   
4101  C C    . GLY B 57  A 0.895 0.710 0.892 -0.119 0.013  -0.090 52  GLY III C    
4102  O O    . GLY B 57  A 0.870 0.690 0.859 -0.122 0.001  -0.073 52  GLY III O    
4103  H H    . GLY B 57  A 0.843 0.660 0.901 -0.092 0.057  -0.128 52  GLY III H    
4104  H HA2  . GLY B 57  A 0.844 0.678 0.878 -0.098 0.045  -0.098 52  GLY III HA2  
4105  H HA3  . GLY B 57  A 0.896 0.713 0.891 -0.117 0.055  -0.120 52  GLY III HA3  
4106  N N    . SER B 58  ? 0.896 0.699 0.887 -0.125 0.000  -0.095 53  SER III N    
4107  C CA   . SER B 58  ? 0.932 0.727 0.903 -0.139 -0.030 -0.082 53  SER III CA   
4108  C C    . SER B 58  ? 0.950 0.748 0.961 -0.128 -0.047 -0.075 53  SER III C    
4109  O O    . SER B 58  ? 1.032 0.818 1.028 -0.141 -0.067 -0.074 53  SER III O    
4110  C CB   . SER B 58  ? 0.968 0.744 0.882 -0.163 -0.031 -0.093 53  SER III CB   
4111  O OG   . SER B 58  ? 0.971 0.746 0.852 -0.172 -0.010 -0.100 53  SER III OG   
4112  H H    . SER B 58  ? 0.905 0.704 0.906 -0.122 0.008  -0.107 53  SER III H    
4113  H HA   . SER B 58  ? 0.925 0.725 0.893 -0.139 -0.038 -0.068 53  SER III HA   
4114  H HB2  . SER B 58  ? 0.978 0.748 0.894 -0.164 -0.024 -0.107 53  SER III HB2  
4115  H HB3  . SER B 58  ? 0.985 0.754 0.882 -0.173 -0.053 -0.083 53  SER III HB3  
4117  N N    . GLY B 59  ? 0.930 0.741 0.988 -0.108 -0.038 -0.071 54  GLY III N    
4118  C CA   . GLY B 59  ? 0.911 0.727 1.011 -0.098 -0.051 -0.064 54  GLY III CA   
4119  C C    . GLY B 59  ? 0.956 0.762 1.065 -0.099 -0.049 -0.077 54  GLY III C    
4120  O O    . GLY B 59  ? 0.952 0.763 1.098 -0.089 -0.051 -0.073 54  GLY III O    
4121  H H    . GLY B 59  ? 0.912 0.729 0.978 -0.100 -0.024 -0.074 54  GLY III H    
4122  H HA2  . GLY B 59  ? 0.886 0.712 1.011 -0.086 -0.044 -0.059 54  GLY III HA2  
4123  H HA3  . GLY B 59  ? 0.920 0.737 1.018 -0.104 -0.069 -0.054 54  GLY III HA3  
4124  N N    . GLY B 60  ? 1.034 0.825 1.109 -0.112 -0.043 -0.093 55  GLY III N    
4125  C CA   . GLY B 60  ? 1.105 0.883 1.185 -0.115 -0.040 -0.109 55  GLY III CA   
4126  C C    . GLY B 60  ? 1.076 0.858 1.202 -0.098 -0.030 -0.109 55  GLY III C    
4127  O O    . GLY B 60  ? 1.196 0.970 1.336 -0.101 -0.038 -0.114 55  GLY III O    
4128  H H    . GLY B 60  ? 1.059 0.846 1.104 -0.121 -0.040 -0.097 55  GLY III H    
4129  H HA2  . GLY B 60  ? 1.108 0.881 1.180 -0.125 -0.057 -0.107 55  GLY III HA2  
4130  H HA3  . GLY B 60  ? 1.117 0.887 1.175 -0.121 -0.028 -0.123 55  GLY III HA3  
4131  N N    . SER B 61  ? 1.016 0.808 1.163 -0.083 -0.015 -0.105 56  SER III N    
4132  C CA   . SER B 61  ? 0.940 0.734 1.127 -0.067 -0.007 -0.102 56  SER III CA   
4133  C C    . SER B 61  ? 0.894 0.706 1.100 -0.055 -0.006 -0.085 56  SER III C    
4134  O O    . SER B 61  ? 0.916 0.735 1.106 -0.055 -0.002 -0.083 56  SER III O    
4135  C CB   . SER B 61  ? 0.949 0.733 1.141 -0.061 0.012  -0.118 56  SER III CB   
4136  O OG   . SER B 61  ? 1.006 0.778 1.167 -0.074 0.017  -0.136 56  SER III OG   
4137  H H    . SER B 61  ? 1.011 0.808 1.147 -0.082 -0.008 -0.104 56  SER III H    
4138  H HA   . SER B 61  ? 0.945 0.736 1.144 -0.069 -0.015 -0.100 56  SER III HA   
4139  H HB2  . SER B 61  ? 0.941 0.732 1.139 -0.053 0.022  -0.116 56  SER III HB2  
4140  H HB3  . SER B 61  ? 0.947 0.726 1.159 -0.056 0.013  -0.117 56  SER III HB3  
4142  N N    . THR B 62  ? 0.824 0.639 1.060 -0.046 -0.007 -0.076 57  THR III N    
4143  C CA   . THR B 62  ? 0.775 0.604 1.030 -0.035 -0.005 -0.062 57  THR III CA   
4144  C C    . THR B 62  ? 0.774 0.597 1.054 -0.026 0.002  -0.060 57  THR III C    
4145  O O    . THR B 62  ? 0.858 0.670 1.145 -0.031 0.000  -0.064 57  THR III O    
4146  C CB   . THR B 62  ? 0.749 0.590 1.012 -0.039 -0.020 -0.050 57  THR III CB   
4147  O OG1  . THR B 62  ? 0.732 0.569 1.012 -0.044 -0.029 -0.050 57  THR III OG1  
4148  C CG2  . THR B 62  ? 0.760 0.602 0.996 -0.049 -0.031 -0.049 57  THR III CG2  
4149  H H    . THR B 62  ? 0.833 0.642 1.080 -0.048 -0.010 -0.078 57  THR III H    
4150  H HA   . THR B 62  ? 0.776 0.609 1.023 -0.032 0.001  -0.062 57  THR III HA   
4151  H HB   . THR B 62  ? 0.726 0.576 1.001 -0.032 -0.017 -0.042 57  THR III HB   
4153  H HG21 . THR B 62  ? 0.764 0.608 0.987 -0.047 -0.024 -0.051 57  THR III HG21 
4154  H HG22 . THR B 62  ? 0.750 0.601 0.997 -0.050 -0.041 -0.041 57  THR III HG22 
4155  H HG23 . THR B 62  ? 0.783 0.617 1.007 -0.058 -0.037 -0.056 57  THR III HG23 
4156  N N    . TYR B 63  ? 0.745 0.574 1.036 -0.015 0.010  -0.053 58  TYR III N    
4157  C CA   . TYR B 63  ? 0.728 0.548 1.037 -0.007 0.016  -0.049 58  TYR III CA   
4158  C C    . TYR B 63  ? 0.674 0.505 0.993 -0.002 0.015  -0.034 58  TYR III C    
4159  O O    . TYR B 63  ? 0.699 0.545 1.013 -0.001 0.014  -0.031 58  TYR III O    
4160  C CB   . TYR B 63  ? 0.750 0.562 1.060 0.001  0.026  -0.057 58  TYR III CB   
4161  C CG   . TYR B 63  ? 0.800 0.601 1.100 -0.005 0.030  -0.075 58  TYR III CG   
4162  C CD1  . TYR B 63  ? 0.831 0.613 1.140 -0.005 0.032  -0.084 58  TYR III CD1  
4163  C CD2  . TYR B 63  ? 0.812 0.619 1.089 -0.011 0.032  -0.084 58  TYR III CD2  
4164  C CE1  . TYR B 63  ? 0.865 0.637 1.165 -0.011 0.038  -0.102 58  TYR III CE1  
4165  C CE2  . TYR B 63  ? 0.849 0.646 1.111 -0.019 0.037  -0.101 58  TYR III CE2  
4166  C CZ   . TYR B 63  ? 0.880 0.659 1.154 -0.019 0.040  -0.112 58  TYR III CZ   
4167  O OH   . TYR B 63  ? 0.946 0.715 1.206 -0.027 0.047  -0.132 58  TYR III OH   
4168  H H    . TYR B 63  ? 0.736 0.573 1.022 -0.012 0.011  -0.049 58  TYR III H    
4169  H HA   . TYR B 63  ? 0.735 0.546 1.049 -0.012 0.014  -0.051 58  TYR III HA   
4170  H HB2  . TYR B 63  ? 0.744 0.565 1.052 0.005  0.028  -0.055 58  TYR III HB2  
4171  H HB3  . TYR B 63  ? 0.753 0.556 1.075 0.005  0.027  -0.053 58  TYR III HB3  
4172  H HD1  . TYR B 63  ? 0.826 0.602 1.148 -0.002 0.031  -0.077 58  TYR III HD1  
4173  H HD2  . TYR B 63  ? 0.803 0.622 1.074 -0.012 0.029  -0.077 58  TYR III HD2  
4174  H HE1  . TYR B 63  ? 0.876 0.635 1.185 -0.011 0.039  -0.109 58  TYR III HE1  
4175  H HE2  . TYR B 63  ? 0.861 0.661 1.104 -0.026 0.039  -0.107 58  TYR III HE2  
4177  N N    . TYR B 64  ? 0.629 0.453 0.960 -0.001 0.017  -0.027 59  TYR III N    
4178  C CA   . TYR B 64  ? 0.599 0.434 0.937 0.000  0.017  -0.015 59  TYR III CA   
4179  C C    . TYR B 64  ? 0.611 0.432 0.953 0.004  0.021  -0.007 59  TYR III C    
4180  O O    . TYR B 64  ? 0.696 0.501 1.042 0.000  0.022  -0.009 59  TYR III O    
4181  C CB   . TYR B 64  ? 0.586 0.427 0.932 -0.009 0.013  -0.014 59  TYR III CB   
4182  C CG   . TYR B 64  ? 0.599 0.453 0.944 -0.013 0.005  -0.018 59  TYR III CG   
4183  C CD1  . TYR B 64  ? 0.581 0.452 0.929 -0.011 0.002  -0.012 59  TYR III CD1  
4184  C CD2  . TYR B 64  ? 0.617 0.465 0.957 -0.020 -0.002 -0.026 59  TYR III CD2  
4185  C CE1  . TYR B 64  ? 0.590 0.469 0.937 -0.016 -0.008 -0.014 59  TYR III CE1  
4186  C CE2  . TYR B 64  ? 0.625 0.482 0.961 -0.025 -0.013 -0.028 59  TYR III CE2  
4187  C CZ   . TYR B 64  ? 0.624 0.496 0.964 -0.023 -0.017 -0.021 59  TYR III CZ   
4188  O OH   . TYR B 64  ? 0.651 0.529 0.988 -0.028 -0.030 -0.020 59  TYR III OH   
4189  H H    . TYR B 64  ? 0.647 0.459 0.982 -0.002 0.018  -0.029 59  TYR III H    
4190  H HA   . TYR B 64  ? 0.591 0.436 0.925 0.004  0.017  -0.013 59  TYR III HA   
4191  H HB2  . TYR B 64  ? 0.602 0.434 0.954 -0.013 0.014  -0.016 59  TYR III HB2  
4192  H HB3  . TYR B 64  ? 0.583 0.429 0.934 -0.009 0.016  -0.007 59  TYR III HB3  
4193  H HD1  . TYR B 64  ? 0.575 0.449 0.925 -0.007 0.007  -0.007 59  TYR III HD1  
4194  H HD2  . TYR B 64  ? 0.631 0.468 0.971 -0.021 0.000  -0.031 59  TYR III HD2  
4195  H HE1  . TYR B 64  ? 0.580 0.469 0.931 -0.014 -0.011 -0.010 59  TYR III HE1  
4196  H HE2  . TYR B 64  ? 0.641 0.492 0.971 -0.031 -0.018 -0.033 59  TYR III HE2  
4198  N N    . ALA B 65  ? 0.628 0.454 0.968 0.009  0.022  0.001  60  ALA III N    
4199  C CA   . ALA B 65  ? 0.635 0.449 0.974 0.009  0.023  0.012  60  ALA III CA   
4200  C C    . ALA B 65  ? 0.640 0.450 0.980 -0.003 0.026  0.015  60  ALA III C    
4201  O O    . ALA B 65  ? 0.621 0.446 0.967 -0.008 0.027  0.011  60  ALA III O    
4202  C CB   . ALA B 65  ? 0.634 0.458 0.967 0.014  0.023  0.020  60  ALA III CB   
4203  H H    . ALA B 65  ? 0.611 0.448 0.948 0.012  0.022  0.002  60  ALA III H    
4204  H HA   . ALA B 65  ? 0.651 0.451 0.991 0.012  0.022  0.012  60  ALA III HA   
4205  H HB1  . ALA B 65  ? 0.641 0.455 0.969 0.012  0.022  0.028  60  ALA III HB1  
4206  H HB2  . ALA B 65  ? 0.627 0.455 0.962 0.021  0.021  0.018  60  ALA III HB2  
4207  H HB3  . ALA B 65  ? 0.619 0.455 0.951 0.011  0.024  0.020  60  ALA III HB3  
4208  N N    . ASP B 66  ? 0.685 0.475 1.021 -0.008 0.027  0.022  61  ASP III N    
4209  C CA   . ASP B 66  ? 0.711 0.496 1.048 -0.021 0.033  0.025  61  ASP III CA   
4210  C C    . ASP B 66  ? 0.703 0.505 1.037 -0.026 0.039  0.029  61  ASP III C    
4211  O O    . ASP B 66  ? 0.681 0.492 1.025 -0.035 0.045  0.024  61  ASP III O    
4212  C CB   . ASP B 66  ? 0.744 0.502 1.073 -0.027 0.033  0.034  61  ASP III CB   
4213  C CG   . ASP B 66  ? 0.778 0.517 1.115 -0.025 0.029  0.029  61  ASP III CG   
4214  O OD1  . ASP B 66  ? 0.776 0.523 1.123 -0.022 0.028  0.017  61  ASP III OD1  
4215  O OD2  . ASP B 66  ? 0.807 0.522 1.138 -0.027 0.026  0.038  61  ASP III OD2  
4216  H H    . ASP B 66  ? 0.694 0.472 1.027 -0.003 0.025  0.026  61  ASP III H    
4217  H HA   . ASP B 66  ? 0.707 0.496 1.053 -0.025 0.034  0.018  61  ASP III HA   
4218  H HB2  . ASP B 66  ? 0.753 0.505 1.072 -0.023 0.030  0.042  61  ASP III HB2  
4219  H HB3  . ASP B 66  ? 0.754 0.510 1.080 -0.037 0.039  0.037  61  ASP III HB3  
4220  N N    . SER B 67  ? 0.720 0.525 1.042 -0.020 0.037  0.035  62  SER III N    
4221  C CA   . SER B 67  ? 0.694 0.513 1.010 -0.024 0.043  0.038  62  SER III CA   
4222  C C    . SER B 67  ? 0.655 0.498 0.990 -0.024 0.045  0.028  62  SER III C    
4223  O O    . SER B 67  ? 0.634 0.488 0.972 -0.030 0.053  0.027  62  SER III O    
4224  C CB   . SER B 67  ? 0.705 0.524 1.009 -0.015 0.037  0.045  62  SER III CB   
4225  O OG   . SER B 67  ? 0.684 0.514 0.997 -0.003 0.031  0.040  62  SER III OG   
4226  H H    . SER B 67  ? 0.714 0.513 1.032 -0.013 0.032  0.038  62  SER III H    
4227  H HA   . SER B 67  ? 0.711 0.522 1.021 -0.034 0.049  0.041  62  SER III HA   
4228  H HB2  . SER B 67  ? 0.697 0.525 0.996 -0.019 0.041  0.046  62  SER III HB2  
4229  H HB3  . SER B 67  ? 0.720 0.523 1.013 -0.016 0.034  0.053  62  SER III HB3  
4231  N N    . VAL B 68  ? 0.636 0.485 0.983 -0.018 0.039  0.021  63  VAL III N    
4232  C CA   . VAL B 68  ? 0.629 0.500 0.993 -0.018 0.037  0.014  63  VAL III CA   
4233  C C    . VAL B 68  ? 0.632 0.503 1.013 -0.024 0.033  0.006  63  VAL III C    
4234  O O    . VAL B 68  ? 0.625 0.512 1.022 -0.024 0.028  0.001  63  VAL III O    
4235  C CB   . VAL B 68  ? 0.602 0.483 0.961 -0.008 0.030  0.013  63  VAL III CB   
4236  C CG1  . VAL B 68  ? 0.579 0.459 0.925 -0.002 0.032  0.020  63  VAL III CG1  
4237  C CG2  . VAL B 68  ? 0.601 0.474 0.955 -0.003 0.023  0.009  63  VAL III CG2  
4238  H H    . VAL B 68  ? 0.647 0.488 0.991 -0.015 0.035  0.020  63  VAL III H    
4239  H HA   . VAL B 68  ? 0.621 0.498 0.990 -0.022 0.042  0.014  63  VAL III HA   
4240  H HB   . VAL B 68  ? 0.588 0.481 0.958 -0.009 0.028  0.011  63  VAL III HB   
4241  H HG11 . VAL B 68  ? 0.585 0.468 0.932 -0.007 0.037  0.022  63  VAL III HG11 
4242  H HG12 . VAL B 68  ? 0.575 0.464 0.921 0.003  0.029  0.020  63  VAL III HG12 
4243  H HG13 . VAL B 68  ? 0.597 0.465 0.934 0.000  0.031  0.024  63  VAL III HG13 
4244  H HG21 . VAL B 68  ? 0.615 0.476 0.965 -0.003 0.025  0.010  63  VAL III HG21 
4245  H HG22 . VAL B 68  ? 0.597 0.476 0.946 0.002  0.021  0.009  63  VAL III HG22 
4246  H HG23 . VAL B 68  ? 0.602 0.479 0.964 -0.007 0.020  0.004  63  VAL III HG23 
4247  N N    . LYS B 69  ? 0.702 0.557 1.081 -0.028 0.033  0.005  64  LYS III N    
4248  C CA   . LYS B 69  ? 0.707 0.562 1.101 -0.033 0.028  -0.004 64  LYS III CA   
4249  C C    . LYS B 69  ? 0.701 0.572 1.121 -0.041 0.031  -0.007 64  LYS III C    
4250  O O    . LYS B 69  ? 0.640 0.514 1.063 -0.046 0.043  -0.004 64  LYS III O    
4251  C CB   . LYS B 69  ? 0.781 0.616 1.172 -0.038 0.029  -0.005 64  LYS III CB   
4252  C CG   . LYS B 69  ? 0.854 0.674 1.229 -0.031 0.025  -0.006 64  LYS III CG   
4253  C CD   . LYS B 69  ? 0.884 0.694 1.264 -0.035 0.019  -0.016 64  LYS III CD   
4254  C CE   . LYS B 69  ? 0.917 0.710 1.283 -0.028 0.018  -0.020 64  LYS III CE   
4255  N NZ   . LYS B 69  ? 0.925 0.699 1.288 -0.026 0.023  -0.013 64  LYS III NZ   
4256  H H    . LYS B 69  ? 0.701 0.543 1.069 -0.027 0.036  0.009  64  LYS III H    
4257  H HA   . LYS B 69  ? 0.713 0.572 1.104 -0.029 0.020  -0.007 64  LYS III HA   
4258  H HB2  . LYS B 69  ? 0.790 0.617 1.176 -0.042 0.036  0.000  64  LYS III HB2  
4259  H HB3  . LYS B 69  ? 0.784 0.621 1.188 -0.044 0.027  -0.010 64  LYS III HB3  
4260  H HG2  . LYS B 69  ? 0.833 0.660 1.202 -0.024 0.022  -0.007 64  LYS III HG2  
4261  H HG3  . LYS B 69  ? 0.852 0.660 1.220 -0.030 0.028  -0.001 64  LYS III HG3  
4262  H HD2  . LYS B 69  ? 0.893 0.697 1.281 -0.042 0.022  -0.016 64  LYS III HD2  
4263  H HD3  . LYS B 69  ? 0.878 0.699 1.262 -0.037 0.013  -0.021 64  LYS III HD3  
4264  H HE2  . LYS B 69  ? 0.921 0.709 1.289 -0.032 0.015  -0.028 64  LYS III HE2  
4265  H HE3  . LYS B 69  ? 0.903 0.704 1.263 -0.022 0.017  -0.021 64  LYS III HE3  
4266  H HZ1  . LYS B 69  ? 0.920 0.698 1.278 -0.021 0.024  -0.007 64  LYS III HZ1  
4267  H HZ2  . LYS B 69  ? 0.938 0.701 1.300 -0.023 0.022  -0.017 64  LYS III HZ2  
4268  H HZ3  . LYS B 69  ? 0.933 0.702 1.301 -0.032 0.025  -0.010 64  LYS III HZ3  
4269  N N    . GLY B 70  ? 0.695 0.576 1.133 -0.043 0.020  -0.014 65  GLY III N    
4270  C CA   . GLY B 70  ? 0.671 0.568 1.144 -0.050 0.020  -0.019 65  GLY III CA   
4271  C C    . GLY B 70  ? 0.663 0.578 1.148 -0.045 0.019  -0.018 65  GLY III C    
4272  O O    . GLY B 70  ? 0.651 0.580 1.169 -0.048 0.013  -0.023 65  GLY III O    
4273  H H    . GLY B 70  ? 0.695 0.573 1.126 -0.041 0.012  -0.015 65  GLY III H    
4274  H HA2  . GLY B 70  ? 0.680 0.578 1.163 -0.052 0.010  -0.023 65  GLY III HA2  
4275  H HA3  . GLY B 70  ? 0.682 0.578 1.163 -0.056 0.030  -0.020 65  GLY III HA3  
4276  N N    . ARG B 71  ? 0.653 0.568 1.116 -0.038 0.023  -0.012 66  ARG III N    
4277  C CA   . ARG B 71  ? 0.630 0.560 1.103 -0.034 0.024  -0.011 66  ARG III CA   
4278  C C    . ARG B 71  ? 0.597 0.530 1.058 -0.025 0.011  -0.007 66  ARG III C    
4279  O O    . ARG B 71  ? 0.553 0.499 1.037 -0.024 0.002  -0.008 66  ARG III O    
4280  C CB   . ARG B 71  ? 0.646 0.573 1.104 -0.034 0.040  -0.008 66  ARG III CB   
4281  C CG   . ARG B 71  ? 0.657 0.579 1.122 -0.046 0.056  -0.011 66  ARG III CG   
4282  C CD   . ARG B 71  ? 0.703 0.611 1.134 -0.048 0.066  -0.004 66  ARG III CD   
4283  N NE   . ARG B 71  ? 0.735 0.652 1.160 -0.043 0.069  -0.002 66  ARG III NE   
4284  C CZ   . ARG B 71  ? 0.732 0.641 1.128 -0.038 0.067  0.006  66  ARG III CZ   
4285  N NH1  . ARG B 71  ? 0.778 0.698 1.174 -0.035 0.069  0.005  66  ARG III NH1  
4286  N NH2  . ARG B 71  ? 0.734 0.626 1.107 -0.035 0.062  0.014  66  ARG III NH2  
4287  H H    . ARG B 71  ? 0.658 0.562 1.099 -0.034 0.024  -0.008 66  ARG III H    
4288  H HA   . ARG B 71  ? 0.625 0.564 1.125 -0.037 0.024  -0.016 66  ARG III HA   
4289  H HB2  . ARG B 71  ? 0.647 0.564 1.081 -0.030 0.039  -0.003 66  ARG III HB2  
4290  H HB3  . ARG B 71  ? 0.633 0.569 1.097 -0.032 0.041  -0.008 66  ARG III HB3  
4291  H HG2  . ARG B 71  ? 0.659 0.593 1.146 -0.050 0.061  -0.017 66  ARG III HG2  
4292  H HG3  . ARG B 71  ? 0.672 0.589 1.142 -0.050 0.053  -0.013 66  ARG III HG3  
4293  H HD2  . ARG B 71  ? 0.718 0.620 1.149 -0.057 0.076  -0.005 66  ARG III HD2  
4294  H HD3  . ARG B 71  ? 0.711 0.607 1.124 -0.043 0.060  0.001  66  ARG III HD3  
4295  H HE   . ARG B 71  ? 0.716 0.645 1.159 -0.044 0.071  -0.008 66  ARG III HE   
4296  H HH11 . ARG B 71  ? 0.749 0.680 1.163 -0.037 0.072  -0.001 66  ARG III HH11 
4297  H HH12 . ARG B 71  ? 0.758 0.674 1.136 -0.032 0.067  0.010  66  ARG III HH12 
4298  H HH21 . ARG B 71  ? 0.746 0.630 1.119 -0.037 0.061  0.013  66  ARG III HH21 
4299  H HH22 . ARG B 71  ? 0.741 0.629 1.098 -0.031 0.060  0.019  66  ARG III HH22 
4300  N N    . PHE B 72  ? 0.567 0.489 0.997 -0.020 0.009  -0.003 67  PHE III N    
4301  C CA   . PHE B 72  ? 0.557 0.481 0.971 -0.013 -0.001 0.000  67  PHE III CA   
4302  C C    . PHE B 72  ? 0.557 0.475 0.964 -0.017 -0.013 -0.003 67  PHE III C    
4303  O O    . PHE B 72  ? 0.586 0.493 0.990 -0.021 -0.011 -0.006 67  PHE III O    
4304  C CB   . PHE B 72  ? 0.569 0.487 0.958 -0.007 0.006  0.005  67  PHE III CB   
4305  C CG   . PHE B 72  ? 0.581 0.504 0.970 -0.004 0.016  0.008  67  PHE III CG   
4306  C CD1  . PHE B 72  ? 0.581 0.512 0.990 -0.009 0.022  0.006  67  PHE III CD1  
4307  C CD2  . PHE B 72  ? 0.582 0.502 0.953 0.002  0.019  0.013  67  PHE III CD2  
4308  C CE1  . PHE B 72  ? 0.571 0.504 0.975 -0.009 0.032  0.008  67  PHE III CE1  
4309  C CE2  . PHE B 72  ? 0.599 0.522 0.967 0.003  0.026  0.016  67  PHE III CE2  
4310  C CZ   . PHE B 72  ? 0.573 0.501 0.954 -0.003 0.033  0.014  67  PHE III CZ   
4311  H H    . PHE B 72  ? 0.582 0.494 0.999 -0.020 0.014  -0.002 67  PHE III H    
4312  H HA   . PHE B 72  ? 0.549 0.483 0.976 -0.013 -0.004 0.001  67  PHE III HA   
4313  H HB2  . PHE B 72  ? 0.581 0.489 0.960 -0.007 0.009  0.004  67  PHE III HB2  
4314  H HB3  . PHE B 72  ? 0.570 0.490 0.950 -0.004 0.001  0.005  67  PHE III HB3  
4315  H HD1  . PHE B 72  ? 0.578 0.512 1.004 -0.013 0.020  0.002  67  PHE III HD1  
4316  H HD2  . PHE B 72  ? 0.590 0.505 0.951 0.006  0.016  0.013  67  PHE III HD2  
4317  H HE1  . PHE B 72  ? 0.572 0.511 0.989 -0.014 0.038  0.005  67  PHE III HE1  
4318  H HE2  . PHE B 72  ? 0.588 0.509 0.945 0.007  0.026  0.019  67  PHE III HE2  
4319  H HZ   . PHE B 72  ? 0.578 0.508 0.955 -0.004 0.038  0.015  67  PHE III HZ   
4320  N N    . THR B 73  ? 0.558 0.479 0.958 -0.016 -0.025 -0.001 68  THR III N    
4321  C CA   . THR B 73  ? 0.592 0.505 0.975 -0.022 -0.037 -0.003 68  THR III CA   
4322  C C    . THR B 73  ? 0.619 0.531 0.975 -0.019 -0.039 0.000  68  THR III C    
4323  O O    . THR B 73  ? 0.666 0.586 1.027 -0.018 -0.045 0.006  68  THR III O    
4324  C CB   . THR B 73  ? 0.588 0.507 0.995 -0.028 -0.055 -0.003 68  THR III CB   
4325  O OG1  . THR B 73  ? 0.568 0.492 1.008 -0.030 -0.049 -0.007 68  THR III OG1  
4326  C CG2  . THR B 73  ? 0.596 0.503 0.982 -0.037 -0.069 -0.006 68  THR III CG2  
4327  H H    . THR B 73  ? 0.553 0.481 0.956 -0.014 -0.026 0.003  68  THR III H    
4328  H HA   . THR B 73  ? 0.601 0.505 0.977 -0.023 -0.033 -0.007 68  THR III HA   
4329  H HB   . THR B 73  ? 0.578 0.503 0.991 -0.027 -0.061 0.001  68  THR III HB   
4331  H HG21 . THR B 73  ? 0.609 0.513 0.974 -0.037 -0.072 -0.004 68  THR III HG21 
4332  H HG22 . THR B 73  ? 0.604 0.514 1.009 -0.041 -0.081 -0.006 68  THR III HG22 
4333  H HG23 . THR B 73  ? 0.608 0.508 0.987 -0.038 -0.062 -0.011 68  THR III HG23 
4334  N N    . ILE B 74  ? 0.617 0.518 0.947 -0.020 -0.033 -0.005 69  ILE III N    
4335  C CA   . ILE B 74  ? 0.625 0.524 0.927 -0.020 -0.033 -0.005 69  ILE III CA   
4336  C C    . ILE B 74  ? 0.622 0.515 0.907 -0.032 -0.048 -0.006 69  ILE III C    
4337  O O    . ILE B 74  ? 0.644 0.530 0.932 -0.038 -0.055 -0.011 69  ILE III O    
4338  C CB   . ILE B 74  ? 0.666 0.557 0.953 -0.016 -0.017 -0.012 69  ILE III CB   
4339  C CG1  . ILE B 74  ? 0.679 0.573 0.946 -0.015 -0.011 -0.013 69  ILE III CG1  
4340  C CG2  . ILE B 74  ? 0.676 0.553 0.954 -0.021 -0.017 -0.022 69  ILE III CG2  
4341  C CD1  . ILE B 74  ? 0.676 0.565 0.939 -0.009 0.004  -0.021 69  ILE III CD1  
4342  H H    . ILE B 74  ? 0.625 0.520 0.954 -0.020 -0.028 -0.009 69  ILE III H    
4343  H HA   . ILE B 74  ? 0.615 0.522 0.920 -0.017 -0.033 0.001  69  ILE III HA   
4344  H HB   . ILE B 74  ? 0.645 0.539 0.945 -0.009 -0.011 -0.010 69  ILE III HB   
4345  H HG12 . ILE B 74  ? 0.692 0.582 0.942 -0.023 -0.017 -0.014 69  ILE III HG12 
4346  H HG13 . ILE B 74  ? 0.661 0.564 0.935 -0.011 -0.012 -0.006 69  ILE III HG13 
4347  H HG21 . ILE B 74  ? 0.676 0.553 0.969 -0.023 -0.022 -0.021 69  ILE III HG21 
4348  H HG22 . ILE B 74  ? 0.681 0.554 0.959 -0.017 -0.008 -0.027 69  ILE III HG22 
4349  H HG23 . ILE B 74  ? 0.696 0.570 0.957 -0.028 -0.022 -0.025 69  ILE III HG23 
4350  H HD11 . ILE B 74  ? 0.666 0.556 0.944 -0.002 0.007  -0.019 69  ILE III HD11 
4351  H HD12 . ILE B 74  ? 0.679 0.573 0.934 -0.008 0.008  -0.022 69  ILE III HD12 
4352  H HD13 . ILE B 74  ? 0.694 0.575 0.949 -0.013 0.005  -0.029 69  ILE III HD13 
4353  N N    . SER B 75  ? 0.606 0.500 0.873 -0.036 -0.056 0.000  70  SER III N    
4354  C CA   . SER B 75  ? 0.616 0.500 0.856 -0.050 -0.072 0.001  70  SER III CA   
4355  C C    . SER B 75  ? 0.631 0.513 0.839 -0.054 -0.069 0.004  70  SER III C    
4356  O O    . SER B 75  ? 0.564 0.455 0.778 -0.046 -0.055 0.006  70  SER III O    
4357  C CB   . SER B 75  ? 0.597 0.484 0.860 -0.054 -0.095 0.009  70  SER III CB   
4358  O OG   . SER B 75  ? 0.540 0.437 0.823 -0.048 -0.100 0.019  70  SER III OG   
4359  H H    . SER B 75  ? 0.596 0.496 0.864 -0.032 -0.052 0.004  70  SER III H    
4360  H HA   . SER B 75  ? 0.632 0.508 0.860 -0.054 -0.070 -0.007 70  SER III HA   
4361  H HB2  . SER B 75  ? 0.616 0.495 0.859 -0.064 -0.108 0.010  70  SER III HB2  
4362  H HB3  . SER B 75  ? 0.583 0.472 0.867 -0.052 -0.095 0.005  70  SER III HB3  
4364  N N    . ARG B 76  ? 0.678 0.549 0.853 -0.069 -0.081 0.005  71  ARG III N    
4365  C CA   . ARG B 76  ? 0.738 0.605 0.878 -0.077 -0.078 0.009  71  ARG III CA   
4366  C C    . ARG B 76  ? 0.762 0.616 0.871 -0.095 -0.102 0.018  71  ARG III C    
4367  O O    . ARG B 76  ? 0.776 0.621 0.878 -0.103 -0.117 0.015  71  ARG III O    
4368  C CB   . ARG B 76  ? 0.788 0.652 0.904 -0.078 -0.053 -0.006 71  ARG III CB   
4369  C CG   . ARG B 76  ? 0.857 0.706 0.945 -0.091 -0.054 -0.019 71  ARG III CG   
4370  C CD   . ARG B 76  ? 0.913 0.757 0.966 -0.099 -0.033 -0.032 71  ARG III CD   
4371  N NE   . ARG B 76  ? 0.896 0.746 0.972 -0.085 -0.009 -0.045 71  ARG III NE   
4372  C CZ   . ARG B 76  ? 0.873 0.728 0.944 -0.083 0.013  -0.055 71  ARG III CZ   
4373  N NH1  . ARG B 76  ? 0.899 0.759 0.997 -0.070 0.030  -0.066 71  ARG III NH1  
4374  N NH2  . ARG B 76  ? 0.834 0.689 0.874 -0.095 0.018  -0.053 71  ARG III NH2  
4375  H H    . ARG B 76  ? 0.700 0.564 0.870 -0.076 -0.093 0.004  71  ARG III H    
4376  H HA   . ARG B 76  ? 0.714 0.590 0.869 -0.070 -0.075 0.015  71  ARG III HA   
4377  H HB2  . ARG B 76  ? 0.796 0.660 0.895 -0.083 -0.048 -0.005 71  ARG III HB2  
4378  H HB3  . ARG B 76  ? 0.762 0.633 0.901 -0.067 -0.041 -0.010 71  ARG III HB3  
4379  H HG2  . ARG B 76  ? 0.843 0.693 0.951 -0.084 -0.050 -0.025 71  ARG III HG2  
4380  H HG3  . ARG B 76  ? 0.875 0.716 0.949 -0.101 -0.071 -0.013 71  ARG III HG3  
4381  H HD2  . ARG B 76  ? 0.937 0.770 0.963 -0.111 -0.037 -0.038 71  ARG III HD2  
4382  H HD3  . ARG B 76  ? 0.909 0.756 0.951 -0.102 -0.032 -0.025 71  ARG III HD3  
4383  H HE   . ARG B 76  ? 0.874 0.724 0.970 -0.078 -0.009 -0.048 71  ARG III HE   
4384  H HH11 . ARG B 76  ? 0.869 0.727 0.985 -0.063 0.027  -0.066 71  ARG III HH11 
4385  H HH12 . ARG B 76  ? 0.882 0.746 0.982 -0.068 0.044  -0.072 71  ARG III HH12 
4386  H HH21 . ARG B 76  ? 0.872 0.722 0.893 -0.105 0.005  -0.044 71  ARG III HH21 
4387  H HH22 . ARG B 76  ? 0.858 0.717 0.898 -0.094 0.033  -0.060 71  ARG III HH22 
4388  N N    . ASP B 77  ? 0.759 0.611 0.850 -0.101 -0.107 0.028  72  ASP III N    
4389  C CA   . ASP B 77  ? 0.800 0.636 0.851 -0.121 -0.129 0.039  72  ASP III CA   
4390  C C    . ASP B 77  ? 0.829 0.657 0.829 -0.134 -0.110 0.033  72  ASP III C    
4391  O O    . ASP B 77  ? 0.810 0.644 0.809 -0.131 -0.100 0.038  72  ASP III O    
4392  C CB   . ASP B 77  ? 0.795 0.634 0.872 -0.118 -0.152 0.058  72  ASP III CB   
4393  C CG   . ASP B 77  ? 0.869 0.688 0.910 -0.137 -0.182 0.072  72  ASP III CG   
4394  O OD1  . ASP B 77  ? 0.903 0.706 0.888 -0.156 -0.180 0.068  72  ASP III OD1  
4395  O OD2  . ASP B 77  ? 0.909 0.728 0.980 -0.135 -0.208 0.087  72  ASP III OD2  
4396  H H    . ASP B 77  ? 0.743 0.603 0.844 -0.094 -0.097 0.031  72  ASP III H    
4397  H HA   . ASP B 77  ? 0.820 0.647 0.863 -0.127 -0.141 0.037  72  ASP III HA   
4398  H HB2  . ASP B 77  ? 0.774 0.621 0.889 -0.108 -0.158 0.058  72  ASP III HB2  
4399  H HB3  . ASP B 77  ? 0.786 0.631 0.866 -0.113 -0.141 0.061  72  ASP III HB3  
4400  N N    . ASN B 78  ? 0.892 0.707 0.852 -0.148 -0.104 0.020  73  ASN III N    
4401  C CA   . ASN B 78  ? 0.927 0.736 0.841 -0.161 -0.080 0.008  73  ASN III CA   
4402  C C    . ASN B 78  ? 0.971 0.764 0.836 -0.183 -0.093 0.023  73  ASN III C    
4403  O O    . ASN B 78  ? 1.016 0.807 0.848 -0.193 -0.071 0.016  73  ASN III O    
4404  C CB   . ASN B 78  ? 0.951 0.749 0.837 -0.171 -0.068 -0.012 73  ASN III CB   
4405  C CG   . ASN B 78  ? 0.905 0.715 0.831 -0.152 -0.045 -0.030 73  ASN III CG   
4406  O OD1  . ASN B 78  ? 0.849 0.675 0.811 -0.134 -0.031 -0.030 73  ASN III OD1  
4407  N ND2  . ASN B 78  ? 0.941 0.742 0.858 -0.156 -0.043 -0.045 73  ASN III ND2  
4408  H H    . ASN B 78  ? 0.896 0.705 0.855 -0.151 -0.114 0.017  73  ASN III H    
4409  H HA   . ASN B 78  ? 0.899 0.719 0.832 -0.150 -0.061 0.004  73  ASN III HA   
4410  H HB2  . ASN B 78  ? 0.969 0.757 0.846 -0.178 -0.087 -0.009 73  ASN III HB2  
4411  H HB3  . ASN B 78  ? 0.983 0.774 0.832 -0.185 -0.056 -0.019 73  ASN III HB3  
4414  N N    . SER B 79  ? 0.989 0.772 0.852 -0.190 -0.128 0.043  74  SER III N    
4415  C CA   . SER B 79  ? 1.050 0.815 0.866 -0.211 -0.147 0.061  74  SER III CA   
4416  C C    . SER B 79  ? 1.028 0.804 0.871 -0.201 -0.142 0.074  74  SER III C    
4417  O O    . SER B 79  ? 1.056 0.820 0.859 -0.218 -0.146 0.085  74  SER III O    
4418  C CB   . SER B 79  ? 1.066 0.815 0.875 -0.222 -0.189 0.077  74  SER III CB   
4419  O OG   . SER B 79  ? 1.019 0.781 0.893 -0.202 -0.208 0.089  74  SER III OG   
4420  H H    . SER B 79  ? 0.976 0.761 0.865 -0.183 -0.144 0.046  74  SER III H    
4421  H HA   . SER B 79  ? 1.082 0.838 0.854 -0.227 -0.133 0.053  74  SER III HA   
4422  H HB2  . SER B 79  ? 1.109 0.842 0.880 -0.239 -0.201 0.089  74  SER III HB2  
4423  H HB3  . SER B 79  ? 1.085 0.828 0.881 -0.227 -0.192 0.068  74  SER III HB3  
4425  N N    . LYS B 80  ? 0.989 0.787 0.893 -0.175 -0.133 0.071  75  LYS III N    
4426  C CA   . LYS B 80  ? 0.961 0.773 0.899 -0.162 -0.127 0.080  75  LYS III CA   
4427  C C    . LYS B 80  ? 0.896 0.728 0.854 -0.147 -0.091 0.062  75  LYS III C    
4428  O O    . LYS B 80  ? 0.846 0.693 0.844 -0.132 -0.085 0.066  75  LYS III O    
4429  C CB   . LYS B 80  ? 0.953 0.774 0.949 -0.145 -0.149 0.090  75  LYS III CB   
4430  C CG   . LYS B 80  ? 1.040 0.845 1.031 -0.156 -0.187 0.110  75  LYS III CG   
4431  C CD   . LYS B 80  ? 1.055 0.868 1.105 -0.141 -0.209 0.114  75  LYS III CD   
4432  C CE   . LYS B 80  ? 1.125 0.925 1.186 -0.147 -0.246 0.135  75  LYS III CE   
4433  N NZ   . LYS B 80  ? 1.113 0.930 1.246 -0.127 -0.252 0.138  75  LYS III NZ   
4434  H H    . LYS B 80  ? 0.962 0.768 0.892 -0.165 -0.130 0.063  75  LYS III H    
4435  H HA   . LYS B 80  ? 0.987 0.789 0.897 -0.175 -0.132 0.089  75  LYS III HA   
4436  H HB2  . LYS B 80  ? 0.939 0.767 0.956 -0.136 -0.146 0.081  75  LYS III HB2  
4437  H HB3  . LYS B 80  ? 0.929 0.762 0.950 -0.134 -0.140 0.092  75  LYS III HB3  
4438  H HG2  . LYS B 80  ? 1.043 0.845 1.029 -0.159 -0.191 0.121  75  LYS III HG2  
4439  H HG3  . LYS B 80  ? 1.075 0.866 1.028 -0.171 -0.195 0.111  75  LYS III HG3  
4440  H HD2  . LYS B 80  ? 1.058 0.870 1.106 -0.142 -0.211 0.107  75  LYS III HD2  
4441  H HD3  . LYS B 80  ? 1.015 0.844 1.101 -0.125 -0.195 0.109  75  LYS III HD3  
4442  H HE2  . LYS B 80  ? 1.145 0.935 1.178 -0.158 -0.249 0.145  75  LYS III HE2  
4443  H HE3  . LYS B 80  ? 1.146 0.936 1.197 -0.156 -0.266 0.138  75  LYS III HE3  
4444  H HZ1  . LYS B 80  ? 1.079 0.907 1.238 -0.118 -0.247 0.128  75  LYS III HZ1  
4445  H HZ2  . LYS B 80  ? 1.115 0.925 1.259 -0.130 -0.276 0.149  75  LYS III HZ2  
4446  H HZ3  . LYS B 80  ? 1.082 0.907 1.222 -0.121 -0.236 0.136  75  LYS III HZ3  
4447  N N    . ASN B 81  ? 0.880 0.711 0.816 -0.152 -0.068 0.043  76  ASN III N    
4448  C CA   . ASN B 81  ? 0.847 0.695 0.807 -0.138 -0.036 0.026  76  ASN III CA   
4449  C C    . ASN B 81  ? 0.782 0.649 0.801 -0.113 -0.037 0.029  76  ASN III C    
4450  O O    . ASN B 81  ? 0.756 0.637 0.795 -0.103 -0.019 0.026  76  ASN III O    
4451  C CB   . ASN B 81  ? 0.875 0.726 0.812 -0.147 -0.013 0.021  76  ASN III CB   
4452  C CG   . ASN B 81  ? 0.939 0.773 0.815 -0.173 -0.005 0.013  76  ASN III CG   
4453  O OD1  . ASN B 81  ? 0.979 0.805 0.839 -0.178 -0.002 -0.001 76  ASN III OD1  
4454  N ND2  . ASN B 81  ? 0.994 0.820 0.833 -0.191 -0.003 0.021  76  ASN III ND2  
4455  H H    . ASN B 81  ? 0.920 0.739 0.824 -0.165 -0.071 0.040  76  ASN III H    
4456  H HA   . ASN B 81  ? 0.856 0.702 0.809 -0.139 -0.028 0.013  76  ASN III HA   
4457  H HB2  . ASN B 81  ? 0.870 0.722 0.809 -0.148 -0.021 0.034  76  ASN III HB2  
4458  H HB3  . ASN B 81  ? 0.849 0.713 0.809 -0.136 0.005  0.011  76  ASN III HB3  
4461  N N    . THR B 82  ? 0.766 0.634 0.813 -0.104 -0.055 0.034  77  THR III N    
4462  C CA   . THR B 82  ? 0.712 0.595 0.811 -0.083 -0.056 0.037  77  THR III CA   
4463  C C    . THR B 82  ? 0.660 0.547 0.784 -0.072 -0.052 0.027  77  THR III C    
4464  O O    . THR B 82  ? 0.668 0.545 0.779 -0.080 -0.061 0.023  77  THR III O    
4465  C CB   . THR B 82  ? 0.746 0.628 0.864 -0.083 -0.081 0.055  77  THR III CB   
4466  O OG1  . THR B 82  ? 0.751 0.627 0.844 -0.094 -0.084 0.065  77  THR III OG1  
4467  C CG2  . THR B 82  ? 0.727 0.625 0.895 -0.064 -0.078 0.056  77  THR III CG2  
4468  H H    . THR B 82  ? 0.782 0.640 0.817 -0.110 -0.067 0.035  77  THR III H    
4469  H HA   . THR B 82  ? 0.699 0.591 0.806 -0.077 -0.042 0.035  77  THR III HA   
4470  H HB   . THR B 82  ? 0.754 0.628 0.868 -0.088 -0.097 0.058  77  THR III HB   
4472  H HG21 . THR B 82  ? 0.706 0.607 0.891 -0.059 -0.078 0.051  77  THR III HG21 
4473  H HG22 . THR B 82  ? 0.716 0.613 0.896 -0.065 -0.092 0.066  77  THR III HG22 
4474  H HG23 . THR B 82  ? 0.704 0.610 0.876 -0.059 -0.063 0.052  77  THR III HG23 
4475  N N    . LEU B 83  ? 0.624 0.524 0.781 -0.056 -0.038 0.023  78  LEU III N    
4476  C CA   . LEU B 83  ? 0.611 0.515 0.794 -0.045 -0.033 0.015  78  LEU III CA   
4477  C C    . LEU B 83  ? 0.576 0.490 0.797 -0.035 -0.042 0.023  78  LEU III C    
4478  O O    . LEU B 83  ? 0.560 0.481 0.791 -0.031 -0.042 0.030  78  LEU III O    
4479  C CB   . LEU B 83  ? 0.623 0.532 0.810 -0.037 -0.010 0.003  78  LEU III CB   
4480  C CG   . LEU B 83  ? 0.606 0.518 0.821 -0.024 -0.004 -0.002 78  LEU III CG   
4481  C CD1  . LEU B 83  ? 0.622 0.523 0.827 -0.028 -0.001 -0.013 78  LEU III CD1  
4482  C CD2  . LEU B 83  ? 0.601 0.522 0.832 -0.012 0.011  -0.004 78  LEU III CD2  
4483  H H    . LEU B 83  ? 0.613 0.521 0.778 -0.052 -0.032 0.025  78  LEU III H    
4484  H HA   . LEU B 83  ? 0.628 0.524 0.802 -0.051 -0.039 0.011  78  LEU III HA   
4485  H HB2  . LEU B 83  ? 0.641 0.544 0.806 -0.044 -0.004 -0.004 78  LEU III HB2  
4486  H HB3  . LEU B 83  ? 0.609 0.525 0.800 -0.033 -0.005 0.007  78  LEU III HB3  
4487  H HG   . LEU B 83  ? 0.593 0.508 0.824 -0.021 -0.013 0.005  78  LEU III HG   
4488  H HD11 . LEU B 83  ? 0.635 0.530 0.831 -0.035 -0.012 -0.011 78  LEU III HD11 
4489  H HD12 . LEU B 83  ? 0.611 0.512 0.833 -0.020 0.003  -0.016 78  LEU III HD12 
4490  H HD13 . LEU B 83  ? 0.639 0.537 0.828 -0.032 0.008  -0.021 78  LEU III HD13 
4491  H HD21 . LEU B 83  ? 0.608 0.529 0.829 -0.014 0.020  -0.011 78  LEU III HD21 
4492  H HD22 . LEU B 83  ? 0.587 0.507 0.833 -0.005 0.013  -0.007 78  LEU III HD22 
4493  H HD23 . LEU B 83  ? 0.583 0.512 0.823 -0.009 0.008  0.003  78  LEU III HD23 
4494  N N    . TYR B 84  ? 0.586 0.499 0.828 -0.031 -0.047 0.021  79  TYR III N    
4495  C CA   . TYR B 84  ? 0.539 0.462 0.818 -0.023 -0.052 0.026  79  TYR III CA   
4496  C C    . TYR B 84  ? 0.531 0.456 0.828 -0.015 -0.041 0.019  79  TYR III C    
4497  O O    . TYR B 84  ? 0.568 0.485 0.853 -0.017 -0.035 0.011  79  TYR III O    
4498  C CB   . TYR B 84  ? 0.536 0.455 0.827 -0.029 -0.074 0.031  79  TYR III CB   
4499  C CG   . TYR B 84  ? 0.556 0.468 0.828 -0.040 -0.091 0.040  79  TYR III CG   
4500  C CD1  . TYR B 84  ? 0.578 0.476 0.818 -0.053 -0.103 0.040  79  TYR III CD1  
4501  C CD2  . TYR B 84  ? 0.547 0.464 0.829 -0.038 -0.097 0.050  79  TYR III CD2  
4502  C CE1  . TYR B 84  ? 0.608 0.497 0.826 -0.065 -0.122 0.051  79  TYR III CE1  
4503  C CE2  . TYR B 84  ? 0.567 0.474 0.830 -0.048 -0.115 0.061  79  TYR III CE2  
4504  C CZ   . TYR B 84  ? 0.604 0.496 0.833 -0.062 -0.128 0.062  79  TYR III CZ   
4505  O OH   . TYR B 84  ? 0.649 0.529 0.854 -0.075 -0.148 0.074  79  TYR III OH   
4506  H H    . TYR B 84  ? 0.587 0.494 0.822 -0.034 -0.047 0.015  79  TYR III H    
4507  H HA   . TYR B 84  ? 0.531 0.460 0.816 -0.019 -0.050 0.030  79  TYR III HA   
4508  H HB2  . TYR B 84  ? 0.547 0.461 0.835 -0.033 -0.075 0.026  79  TYR III HB2  
4509  H HB3  . TYR B 84  ? 0.521 0.447 0.839 -0.024 -0.075 0.032  79  TYR III HB3  
4510  H HD1  . TYR B 84  ? 0.588 0.483 0.823 -0.054 -0.100 0.033  79  TYR III HD1  
4511  H HD2  . TYR B 84  ? 0.524 0.450 0.826 -0.030 -0.089 0.049  79  TYR III HD2  
4512  H HE1  . TYR B 84  ? 0.636 0.514 0.830 -0.075 -0.131 0.051  79  TYR III HE1  
4513  H HE2  . TYR B 84  ? 0.564 0.473 0.835 -0.047 -0.119 0.067  79  TYR III HE2  
4515  N N    . LEU B 85  ? 0.516 0.451 0.840 -0.008 -0.037 0.021  80  LEU III N    
4516  C CA   . LEU B 85  ? 0.525 0.460 0.868 -0.003 -0.029 0.017  80  LEU III CA   
4517  C C    . LEU B 85  ? 0.523 0.467 0.898 -0.004 -0.036 0.019  80  LEU III C    
4518  O O    . LEU B 85  ? 0.506 0.458 0.894 0.000  -0.033 0.022  80  LEU III O    
4519  C CB   . LEU B 85  ? 0.519 0.457 0.859 0.004  -0.014 0.016  80  LEU III CB   
4520  C CG   . LEU B 85  ? 0.529 0.463 0.880 0.007  -0.006 0.014  80  LEU III CG   
4521  C CD1  . LEU B 85  ? 0.544 0.467 0.886 0.003  -0.006 0.008  80  LEU III CD1  
4522  C CD2  . LEU B 85  ? 0.531 0.467 0.878 0.013  0.004  0.016  80  LEU III CD2  
4523  H H    . LEU B 85  ? 0.511 0.451 0.842 -0.006 -0.039 0.026  80  LEU III H    
4524  H HA   . LEU B 85  ? 0.534 0.463 0.872 -0.006 -0.030 0.013  80  LEU III HA   
4525  H HB2  . LEU B 85  ? 0.529 0.463 0.853 0.005  -0.011 0.015  80  LEU III HB2  
4526  H HB3  . LEU B 85  ? 0.511 0.456 0.857 0.007  -0.014 0.020  80  LEU III HB3  
4527  H HG   . LEU B 85  ? 0.522 0.461 0.889 0.005  -0.008 0.014  80  LEU III HG   
4528  H HD11 . LEU B 85  ? 0.548 0.471 0.897 -0.002 -0.014 0.007  80  LEU III HD11 
4529  H HD12 . LEU B 85  ? 0.544 0.463 0.889 0.005  0.000  0.008  80  LEU III HD12 
4530  H HD13 . LEU B 85  ? 0.552 0.472 0.880 0.003  -0.006 0.006  80  LEU III HD13 
4531  H HD21 . LEU B 85  ? 0.534 0.466 0.869 0.016  0.006  0.014  80  LEU III HD21 
4532  H HD22 . LEU B 85  ? 0.529 0.461 0.880 0.013  0.008  0.015  80  LEU III HD22 
4533  H HD23 . LEU B 85  ? 0.519 0.462 0.871 0.015  0.004  0.018  80  LEU III HD23 
4534  N N    . GLN B 86  ? 0.537 0.479 0.927 -0.009 -0.044 0.016  81  GLN III N    
4535  C CA   . GLN B 86  ? 0.521 0.472 0.950 -0.009 -0.048 0.015  81  GLN III CA   
4536  C C    . GLN B 86  ? 0.504 0.457 0.943 -0.007 -0.030 0.010  81  GLN III C    
4537  O O    . GLN B 86  ? 0.537 0.483 0.969 -0.010 -0.025 0.006  81  GLN III O    
4538  C CB   . GLN B 86  ? 0.522 0.470 0.965 -0.016 -0.066 0.014  81  GLN III CB   
4539  C CG   . GLN B 86  ? 0.499 0.458 0.991 -0.017 -0.071 0.012  81  GLN III CG   
4540  C CD   . GLN B 86  ? 0.482 0.450 0.992 -0.012 -0.075 0.016  81  GLN III CD   
4541  O OE1  . GLN B 86  ? 0.496 0.460 0.993 -0.013 -0.089 0.024  81  GLN III OE1  
4542  N NE2  . GLN B 86  ? 0.456 0.435 0.995 -0.009 -0.060 0.010  81  GLN III NE2  
4543  H H    . GLN B 86  ? 0.546 0.481 0.926 -0.013 -0.048 0.014  81  GLN III H    
4544  H HA   . GLN B 86  ? 0.511 0.468 0.949 -0.007 -0.051 0.018  81  GLN III HA   
4545  H HB2  . GLN B 86  ? 0.532 0.476 0.962 -0.019 -0.078 0.019  81  GLN III HB2  
4546  H HB3  . GLN B 86  ? 0.529 0.472 0.964 -0.019 -0.063 0.011  81  GLN III HB3  
4547  H HG2  . GLN B 86  ? 0.510 0.468 1.012 -0.021 -0.085 0.012  81  GLN III HG2  
4548  H HG3  . GLN B 86  ? 0.493 0.456 0.997 -0.016 -0.059 0.006  81  GLN III HG3  
4551  N N    . MET B 87  ? 0.491 0.453 0.944 -0.004 -0.020 0.009  82  MET III N    
4552  C CA   . MET B 87  ? 0.520 0.481 0.974 -0.005 -0.003 0.006  82  MET III CA   
4553  C C    . MET B 87  ? 0.517 0.489 1.009 -0.009 0.002  -0.001 82  MET III C    
4554  O O    . MET B 87  ? 0.461 0.442 0.971 -0.007 0.004  -0.003 82  MET III O    
4555  C CB   . MET B 87  ? 0.564 0.526 0.999 0.000  0.006  0.009  82  MET III CB   
4556  C CG   . MET B 87  ? 0.612 0.566 1.016 0.005  0.003  0.014  82  MET III CG   
4557  S SD   . MET B 87  ? 0.595 0.551 0.984 0.011  0.012  0.018  82  MET III SD   
4558  C CE   . MET B 87  ? 0.585 0.554 0.990 0.012  0.005  0.019  82  MET III CE   
4559  H H    . MET B 87  ? 0.493 0.459 0.952 -0.002 -0.024 0.012  82  MET III H    
4560  H HA   . MET B 87  ? 0.531 0.485 0.974 -0.006 -0.001 0.005  82  MET III HA   
4561  H HB2  . MET B 87  ? 0.554 0.523 1.000 0.002  0.004  0.009  82  MET III HB2  
4562  H HB3  . MET B 87  ? 0.564 0.523 0.996 -0.001 0.016  0.007  82  MET III HB3  
4563  H HG2  . MET B 87  ? 0.607 0.553 1.002 0.004  0.005  0.013  82  MET III HG2  
4564  H HG3  . MET B 87  ? 0.599 0.555 1.002 0.005  -0.005 0.016  82  MET III HG3  
4565  H HE1  . MET B 87  ? 0.581 0.551 0.976 0.015  0.006  0.021  82  MET III HE1  
4566  H HE2  . MET B 87  ? 0.586 0.555 0.996 0.011  -0.003 0.020  82  MET III HE2  
4567  H HE3  . MET B 87  ? 0.580 0.553 1.000 0.010  0.009  0.016  82  MET III HE3  
4568  N N    . ASN B 88  A 0.539 0.508 1.044 -0.015 0.006  -0.006 82  ASN III N    
4569  C CA   . ASN B 88  A 0.507 0.487 1.054 -0.021 0.012  -0.016 82  ASN III CA   
4570  C C    . ASN B 88  A 0.513 0.489 1.050 -0.027 0.034  -0.020 82  ASN III C    
4571  O O    . ASN B 88  A 0.542 0.505 1.042 -0.027 0.039  -0.014 82  ASN III O    
4572  C CB   . ASN B 88  A 0.474 0.454 1.044 -0.025 -0.003 -0.018 82  ASN III CB   
4573  C CG   . ASN B 88  A 0.481 0.464 1.060 -0.021 -0.026 -0.013 82  ASN III CG   
4574  O OD1  . ASN B 88  A 0.504 0.490 1.077 -0.015 -0.029 -0.008 82  ASN III OD1  
4575  N ND2  . ASN B 88  A 0.459 0.441 1.053 -0.024 -0.044 -0.013 82  ASN III ND2  
4576  H H    . ASN B 88  A 0.536 0.497 1.026 -0.016 0.006  -0.005 82  ASN III H    
4577  H HA   . ASN B 88  A 0.497 0.485 1.062 -0.019 0.010  -0.017 82  ASN III HA   
4578  H HB2  . ASN B 88  A 0.493 0.464 1.044 -0.026 -0.003 -0.016 82  ASN III HB2  
4579  H HB3  . ASN B 88  A 0.483 0.472 1.084 -0.029 0.003  -0.025 82  ASN III HB3  
4582  N N    . SER B 89  B 0.529 0.516 1.099 -0.034 0.047  -0.030 82  SER III N    
4583  C CA   . SER B 89  B 0.552 0.536 1.113 -0.044 0.070  -0.035 82  SER III CA   
4584  C C    . SER B 89  B 0.546 0.518 1.061 -0.042 0.077  -0.027 82  SER III C    
4585  O O    . SER B 89  B 0.587 0.545 1.071 -0.047 0.085  -0.022 82  SER III O    
4586  C CB   . SER B 89  B 0.572 0.546 1.131 -0.052 0.074  -0.036 82  SER III CB   
4587  O OG   . SER B 89  B 0.557 0.538 1.151 -0.052 0.060  -0.039 82  SER III OG   
4588  H H    . SER B 89  B 0.520 0.518 1.122 -0.033 0.043  -0.035 82  SER III H    
4589  H HA   . SER B 89  B 0.546 0.540 1.134 -0.047 0.079  -0.044 82  SER III HA   
4590  H HB2  . SER B 89  B 0.575 0.536 1.103 -0.051 0.071  -0.028 82  SER III HB2  
4591  H HB3  . SER B 89  B 0.577 0.552 1.141 -0.061 0.090  -0.041 82  SER III HB3  
4593  N N    . LEU B 90  C 0.539 0.517 1.049 -0.034 0.072  -0.025 82  LEU III N    
4594  C CA   . LEU B 90  C 0.587 0.556 1.057 -0.032 0.075  -0.017 82  LEU III CA   
4595  C C    . LEU B 90  C 0.617 0.582 1.073 -0.044 0.095  -0.022 82  LEU III C    
4596  O O    . LEU B 90  C 0.623 0.598 1.106 -0.052 0.109  -0.034 82  LEU III O    
4597  C CB   . LEU B 90  C 0.595 0.573 1.070 -0.023 0.066  -0.015 82  LEU III CB   
4598  C CG   . LEU B 90  C 0.589 0.565 1.060 -0.013 0.047  -0.007 82  LEU III CG   
4599  C CD1  . LEU B 90  C 0.580 0.566 1.067 -0.007 0.038  -0.007 82  LEU III CD1  
4600  C CD2  . LEU B 90  C 0.608 0.571 1.040 -0.009 0.044  0.002  82  LEU III CD2  
4601  H H    . LEU B 90  C 0.537 0.525 1.071 -0.031 0.066  -0.028 82  LEU III H    
4602  H HA   . LEU B 90  C 0.590 0.549 1.039 -0.029 0.070  -0.010 82  LEU III HA   
4603  H HB2  . LEU B 90  C 0.584 0.572 1.086 -0.024 0.069  -0.023 82  LEU III HB2  
4604  H HB3  . LEU B 90  C 0.594 0.568 1.048 -0.023 0.070  -0.013 82  LEU III HB3  
4605  H HG   . LEU B 90  C 0.592 0.568 1.076 -0.015 0.042  -0.009 82  LEU III HG   
4606  H HD11 . LEU B 90  C 0.575 0.569 1.090 -0.009 0.039  -0.014 82  LEU III HD11 
4607  H HD12 . LEU B 90  C 0.577 0.561 1.060 -0.003 0.026  -0.002 82  LEU III HD12 
4608  H HD13 . LEU B 90  C 0.578 0.564 1.051 -0.005 0.041  -0.006 82  LEU III HD13 
4609  H HD21 . LEU B 90  C 0.607 0.569 1.026 -0.009 0.050  0.003  82  LEU III HD21 
4610  H HD22 . LEU B 90  C 0.599 0.563 1.028 -0.004 0.035  0.005  82  LEU III HD22 
4611  H HD23 . LEU B 90  C 0.613 0.569 1.038 -0.012 0.047  0.003  82  LEU III HD23 
4612  N N    . ARG B 91  ? 0.646 0.596 1.060 -0.046 0.097  -0.012 83  ARG III N    
4613  C CA   . ARG B 91  ? 0.685 0.624 1.070 -0.059 0.113  -0.012 83  ARG III CA   
4614  C C    . ARG B 91  ? 0.661 0.595 1.016 -0.054 0.107  -0.005 83  ARG III C    
4615  O O    . ARG B 91  ? 0.617 0.555 0.974 -0.041 0.092  0.001  83  ARG III O    
4616  C CB   . ARG B 91  ? 0.802 0.722 1.166 -0.067 0.115  -0.005 83  ARG III CB   
4617  C CG   . ARG B 91  ? 0.874 0.799 1.268 -0.073 0.121  -0.013 83  ARG III CG   
4618  C CD   . ARG B 91  ? 0.948 0.853 1.320 -0.086 0.129  -0.008 83  ARG III CD   
4619  N NE   . ARG B 91  ? 0.995 0.884 1.350 -0.078 0.113  0.005  83  ARG III NE   
4620  C CZ   . ARG B 91  ? 1.044 0.927 1.412 -0.078 0.109  0.005  83  ARG III CZ   
4621  N NH1  . ARG B 91  ? 1.078 0.946 1.430 -0.070 0.095  0.015  83  ARG III NH1  
4622  N NH2  . ARG B 91  ? 1.081 0.974 1.481 -0.086 0.117  -0.005 83  ARG III NH2  
4623  H H    . ARG B 91  ? 0.643 0.587 1.042 -0.039 0.087  -0.004 83  ARG III H    
4624  H HA   . ARG B 91  ? 0.696 0.643 1.098 -0.066 0.125  -0.023 83  ARG III HA   
4625  H HB2  . ARG B 91  ? 0.792 0.704 1.143 -0.059 0.103  0.004  83  ARG III HB2  
4626  H HB3  . ARG B 91  ? 0.815 0.726 1.155 -0.077 0.123  -0.003 83  ARG III HB3  
4627  H HG2  . ARG B 91  ? 0.862 0.799 1.279 -0.078 0.131  -0.023 83  ARG III HG2  
4628  H HG3  . ARG B 91  ? 0.851 0.779 1.260 -0.064 0.109  -0.011 83  ARG III HG3  
4629  H HD2  . ARG B 91  ? 0.967 0.864 1.314 -0.095 0.138  -0.005 83  ARG III HD2  
4630  H HD3  . ARG B 91  ? 0.948 0.859 1.344 -0.093 0.137  -0.016 83  ARG III HD3  
4631  H HE   . ARG B 91  ? 1.001 0.884 1.337 -0.072 0.106  0.012  83  ARG III HE   
4632  H HH11 . ARG B 91  ? 1.067 0.929 1.402 -0.064 0.089  0.021  83  ARG III HH11 
4633  H HH12 . ARG B 91  ? 1.068 0.931 1.427 -0.071 0.093  0.014  83  ARG III HH12 
4634  H HH21 . ARG B 91  ? 1.062 0.966 1.476 -0.091 0.127  -0.013 83  ARG III HH21 
4635  H HH22 . ARG B 91  ? 1.067 0.955 1.474 -0.087 0.114  -0.005 83  ARG III HH22 
4636  N N    . ALA B 92  ? 0.695 0.621 1.022 -0.066 0.118  -0.006 84  ALA III N    
4637  C CA   . ALA B 92  ? 0.724 0.646 1.022 -0.065 0.113  0.001  84  ALA III CA   
4638  C C    . ALA B 92  ? 0.716 0.626 0.993 -0.054 0.094  0.017  84  ALA III C    
4639  O O    . ALA B 92  ? 0.629 0.544 0.903 -0.044 0.083  0.020  84  ALA III O    
4640  C CB   . ALA B 92  ? 0.765 0.676 1.030 -0.084 0.128  -0.002 84  ALA III CB   
4641  H H    . ALA B 92  ? 0.714 0.637 1.037 -0.078 0.131  -0.010 84  ALA III H    
4642  H HA   . ALA B 92  ? 0.702 0.637 1.017 -0.059 0.111  -0.005 84  ALA III HA   
4643  H HB1  . ALA B 92  ? 0.770 0.678 1.015 -0.083 0.123  0.002  84  ALA III HB1  
4644  H HB2  . ALA B 92  ? 0.763 0.683 1.044 -0.090 0.142  -0.014 84  ALA III HB2  
4645  H HB3  . ALA B 92  ? 0.782 0.679 1.029 -0.090 0.129  0.004  84  ALA III HB3  
4646  N N    . GLU B 93  ? 0.767 0.661 1.033 -0.056 0.091  0.025  85  GLU III N    
4647  C CA   . GLU B 93  ? 0.794 0.673 1.045 -0.047 0.074  0.038  85  GLU III CA   
4648  C C    . GLU B 93  ? 0.753 0.644 1.029 -0.030 0.063  0.037  85  GLU III C    
4649  O O    . GLU B 93  ? 0.752 0.637 1.021 -0.021 0.051  0.045  85  GLU III O    
4650  C CB   . GLU B 93  ? 0.876 0.737 1.119 -0.054 0.076  0.044  85  GLU III CB   
4651  C CG   . GLU B 93  ? 1.003 0.850 1.220 -0.075 0.090  0.045  85  GLU III CG   
4652  C CD   . GLU B 93  ? 1.044 0.903 1.284 -0.085 0.110  0.030  85  GLU III CD   
4653  O OE1  . GLU B 93  ? 1.067 0.926 1.327 -0.085 0.111  0.028  85  GLU III OE1  
4654  O OE2  . GLU B 93  ? 1.004 0.874 1.245 -0.094 0.123  0.019  85  GLU III OE2  
4655  H H    . GLU B 93  ? 0.772 0.664 1.042 -0.064 0.099  0.021  85  GLU III H    
4656  H HA   . GLU B 93  ? 0.812 0.684 1.042 -0.048 0.069  0.045  85  GLU III HA   
4657  H HB2  . GLU B 93  ? 0.867 0.735 1.131 -0.051 0.078  0.038  85  GLU III HB2  
4658  H HB3  . GLU B 93  ? 0.888 0.737 1.121 -0.049 0.065  0.053  85  GLU III HB3  
4659  H HG2  . GLU B 93  ? 1.010 0.840 1.212 -0.078 0.086  0.053  85  GLU III HG2  
4660  H HG3  . GLU B 93  ? 1.002 0.847 1.200 -0.079 0.091  0.046  85  GLU III HG3  
4661  N N    . ASP B 94  ? 0.695 0.604 1.000 -0.027 0.066  0.027  86  ASP III N    
4662  C CA   . ASP B 94  ? 0.636 0.555 0.959 -0.013 0.055  0.027  86  ASP III CA   
4663  C C    . ASP B 94  ? 0.599 0.528 0.921 -0.006 0.050  0.027  86  ASP III C    
4664  O O    . ASP B 94  ? 0.587 0.524 0.919 0.003  0.042  0.028  86  ASP III O    
4665  C CB   . ASP B 94  ? 0.618 0.549 0.970 -0.013 0.057  0.018  86  ASP III CB   
4666  C CG   . ASP B 94  ? 0.619 0.540 0.975 -0.021 0.061  0.017  86  ASP III CG   
4667  O OD1  . ASP B 94  ? 0.604 0.532 0.978 -0.029 0.071  0.009  86  ASP III OD1  
4668  O OD2  . ASP B 94  ? 0.623 0.532 0.969 -0.018 0.056  0.022  86  ASP III OD2  
4669  H H    . ASP B 94  ? 0.693 0.608 1.009 -0.033 0.075  0.020  86  ASP III H    
4670  H HA   . ASP B 94  ? 0.642 0.552 0.958 -0.009 0.049  0.032  86  ASP III HA   
4671  H HB2  . ASP B 94  ? 0.610 0.550 0.974 -0.016 0.062  0.013  86  ASP III HB2  
4672  H HB3  . ASP B 94  ? 0.605 0.539 0.963 -0.006 0.049  0.019  86  ASP III HB3  
4673  N N    . THR B 95  ? 0.588 0.518 0.897 -0.013 0.056  0.027  87  THR III N    
4674  C CA   . THR B 95  ? 0.583 0.522 0.891 -0.008 0.052  0.027  87  THR III CA   
4675  C C    . THR B 95  ? 0.608 0.543 0.906 0.002  0.039  0.036  87  THR III C    
4676  O O    . THR B 95  ? 0.666 0.586 0.943 -0.001 0.035  0.044  87  THR III O    
4677  C CB   . THR B 95  ? 0.574 0.511 0.865 -0.019 0.060  0.024  87  THR III CB   
4678  O OG1  . THR B 95  ? 0.547 0.491 0.855 -0.028 0.074  0.012  87  THR III OG1  
4679  C CG2  . THR B 95  ? 0.544 0.488 0.832 -0.015 0.055  0.024  87  THR III CG2  
4680  H H    . THR B 95  ? 0.610 0.533 0.908 -0.021 0.063  0.026  87  THR III H    
4681  H HA   . THR B 95  ? 0.566 0.516 0.893 -0.004 0.051  0.022  87  THR III HA   
4682  H HB   . THR B 95  ? 0.589 0.513 0.859 -0.024 0.060  0.030  87  THR III HB   
4684  H HG21 . THR B 95  ? 0.558 0.496 0.833 -0.012 0.047  0.031  87  THR III HG21 
4685  H HG22 . THR B 95  ? 0.560 0.506 0.843 -0.023 0.062  0.018  87  THR III HG22 
4686  H HG23 . THR B 95  ? 0.532 0.487 0.840 -0.008 0.052  0.021  87  THR III HG23 
4687  N N    . ALA B 96  ? 0.552 0.497 0.865 0.012  0.033  0.035  88  ALA III N    
4688  C CA   . ALA B 96  ? 0.541 0.484 0.852 0.021  0.024  0.041  88  ALA III CA   
4689  C C    . ALA B 96  ? 0.513 0.470 0.839 0.028  0.021  0.038  88  ALA III C    
4690  O O    . ALA B 96  ? 0.489 0.453 0.825 0.026  0.023  0.034  88  ALA III O    
4691  C CB   . ALA B 96  ? 0.536 0.466 0.845 0.022  0.022  0.043  88  ALA III CB   
4692  H H    . ALA B 96  ? 0.546 0.499 0.872 0.013  0.034  0.031  88  ALA III H    
4693  H HA   . ALA B 96  ? 0.548 0.487 0.849 0.020  0.020  0.045  88  ALA III HA   
4694  H HB1  . ALA B 96  ? 0.538 0.469 0.851 0.029  0.018  0.045  88  ALA III HB1  
4695  H HB2  . ALA B 96  ? 0.556 0.475 0.853 0.018  0.022  0.047  88  ALA III HB2  
4696  H HB3  . ALA B 96  ? 0.535 0.467 0.851 0.021  0.025  0.040  88  ALA III HB3  
4697  N N    . VAL B 97  ? 0.505 0.463 0.831 0.035  0.015  0.041  89  VAL III N    
4698  C CA   . VAL B 97  ? 0.488 0.456 0.825 0.040  0.014  0.039  89  VAL III CA   
4699  C C    . VAL B 97  ? 0.489 0.451 0.827 0.041  0.016  0.036  89  VAL III C    
4700  O O    . VAL B 97  ? 0.547 0.499 0.883 0.044  0.014  0.038  89  VAL III O    
4701  C CB   . VAL B 97  ? 0.465 0.440 0.807 0.045  0.010  0.040  89  VAL III CB   
4702  C CG1  . VAL B 97  ? 0.448 0.432 0.799 0.048  0.013  0.037  89  VAL III CG1  
4703  C CG2  . VAL B 97  ? 0.444 0.424 0.784 0.043  0.008  0.042  89  VAL III CG2  
4704  H H    . VAL B 97  ? 0.514 0.467 0.835 0.036  0.012  0.045  89  VAL III H    
4705  H HA   . VAL B 97  ? 0.476 0.451 0.817 0.037  0.016  0.037  89  VAL III HA   
4706  H HB   . VAL B 97  ? 0.472 0.440 0.813 0.048  0.008  0.042  89  VAL III HB   
4707  H HG11 . VAL B 97  ? 0.455 0.435 0.806 0.050  0.014  0.035  89  VAL III HG11 
4708  H HG12 . VAL B 97  ? 0.448 0.439 0.804 0.050  0.011  0.037  89  VAL III HG12 
4709  H HG13 . VAL B 97  ? 0.445 0.433 0.795 0.045  0.014  0.036  89  VAL III HG13 
4710  H HG21 . VAL B 97  ? 0.443 0.428 0.785 0.040  0.011  0.040  89  VAL III HG21 
4711  H HG22 . VAL B 97  ? 0.449 0.434 0.794 0.046  0.005  0.043  89  VAL III HG22 
4712  H HG23 . VAL B 97  ? 0.460 0.433 0.790 0.040  0.007  0.045  89  VAL III HG23 
4713  N N    . TYR B 98  ? 0.474 0.440 0.815 0.039  0.017  0.033  90  TYR III N    
4714  C CA   . TYR B 98  ? 0.491 0.452 0.830 0.038  0.018  0.029  90  TYR III CA   
4715  C C    . TYR B 98  ? 0.469 0.436 0.807 0.040  0.019  0.026  90  TYR III C    
4716  O O    . TYR B 98  ? 0.468 0.443 0.806 0.037  0.018  0.028  90  TYR III O    
4717  C CB   . TYR B 98  ? 0.499 0.459 0.840 0.032  0.016  0.028  90  TYR III CB   
4718  C CG   . TYR B 98  ? 0.499 0.453 0.843 0.029  0.018  0.028  90  TYR III CG   
4719  C CD1  . TYR B 98  ? 0.499 0.455 0.845 0.027  0.021  0.030  90  TYR III CD1  
4720  C CD2  . TYR B 98  ? 0.517 0.461 0.860 0.026  0.018  0.026  90  TYR III CD2  
4721  C CE1  . TYR B 98  ? 0.508 0.457 0.852 0.021  0.025  0.029  90  TYR III CE1  
4722  C CE2  . TYR B 98  ? 0.529 0.466 0.873 0.021  0.022  0.026  90  TYR III CE2  
4723  C CZ   . TYR B 98  ? 0.517 0.457 0.862 0.018  0.026  0.028  90  TYR III CZ   
4724  O OH   . TYR B 98  ? 0.534 0.467 0.878 0.011  0.032  0.027  90  TYR III OH   
4725  H H    . TYR B 98  ? 0.472 0.445 0.816 0.037  0.016  0.033  90  TYR III H    
4726  H HA   . TYR B 98  ? 0.494 0.447 0.831 0.040  0.018  0.029  90  TYR III HA   
4727  H HB2  . TYR B 98  ? 0.489 0.456 0.835 0.031  0.014  0.029  90  TYR III HB2  
4728  H HB3  . TYR B 98  ? 0.501 0.458 0.839 0.031  0.015  0.026  90  TYR III HB3  
4729  H HD1  . TYR B 98  ? 0.494 0.456 0.840 0.028  0.020  0.031  90  TYR III HD1  
4730  H HD2  . TYR B 98  ? 0.520 0.462 0.860 0.026  0.017  0.023  90  TYR III HD2  
4731  H HE1  . TYR B 98  ? 0.510 0.460 0.853 0.018  0.029  0.029  90  TYR III HE1  
4732  H HE2  . TYR B 98  ? 0.531 0.462 0.876 0.019  0.022  0.024  90  TYR III HE2  
4734  N N    . TYR B 99  ? 0.467 0.429 0.804 0.043  0.022  0.022  91  TYR III N    
4735  C CA   . TYR B 99  ? 0.470 0.437 0.805 0.042  0.028  0.016  91  TYR III CA   
4736  C C    . TYR B 99  ? 0.464 0.422 0.787 0.037  0.029  0.010  91  TYR III C    
4737  O O    . TYR B 99  ? 0.484 0.432 0.807 0.037  0.028  0.008  91  TYR III O    
4738  C CB   . TYR B 99  ? 0.487 0.457 0.835 0.050  0.032  0.011  91  TYR III CB   
4739  C CG   . TYR B 99  ? 0.486 0.461 0.845 0.055  0.028  0.017  91  TYR III CG   
4740  C CD1  . TYR B 99  ? 0.475 0.463 0.841 0.056  0.029  0.018  91  TYR III CD1  
4741  C CD2  . TYR B 99  ? 0.530 0.496 0.893 0.059  0.021  0.023  91  TYR III CD2  
4742  C CE1  . TYR B 99  ? 0.505 0.498 0.882 0.060  0.022  0.023  91  TYR III CE1  
4743  C CE2  . TYR B 99  ? 0.554 0.523 0.922 0.062  0.015  0.029  91  TYR III CE2  
4744  C CZ   . TYR B 99  ? 0.540 0.523 0.916 0.063  0.015  0.029  91  TYR III CZ   
4745  O OH   . TYR B 99  ? 0.527 0.512 0.908 0.065  0.007  0.035  91  TYR III OH   
4746  H H    . TYR B 99  ? 0.474 0.430 0.813 0.046  0.022  0.021  91  TYR III H    
4747  H HA   . TYR B 99  ? 0.465 0.438 0.797 0.039  0.027  0.018  91  TYR III HA   
4748  H HB2  . TYR B 99  ? 0.493 0.454 0.843 0.052  0.033  0.008  91  TYR III HB2  
4749  H HB3  . TYR B 99  ? 0.489 0.464 0.836 0.048  0.038  0.006  91  TYR III HB3  
4750  H HD1  . TYR B 99  ? 0.487 0.480 0.850 0.052  0.033  0.015  91  TYR III HD1  
4751  H HD2  . TYR B 99  ? 0.532 0.488 0.889 0.058  0.021  0.022  91  TYR III HD2  
4752  H HE1  . TYR B 99  ? 0.498 0.500 0.880 0.060  0.023  0.023  91  TYR III HE1  
4753  H HE2  . TYR B 99  ? 0.549 0.510 0.915 0.063  0.010  0.033  91  TYR III HE2  
4755  N N    . CYS B 100 ? 0.475 0.435 0.785 0.030  0.031  0.007  92  CYS III N    
4756  C CA   . CYS B 100 ? 0.528 0.480 0.823 0.023  0.035  -0.002 92  CYS III CA   
4757  C C    . CYS B 100 ? 0.544 0.499 0.844 0.026  0.048  -0.012 92  CYS III C    
4758  O O    . CYS B 100 ? 0.551 0.517 0.863 0.030  0.051  -0.011 92  CYS III O    
4759  C CB   . CYS B 100 ? 0.575 0.525 0.849 0.011  0.029  0.001  92  CYS III CB   
4760  S SG   . CYS B 100 ? 0.671 0.632 0.940 0.007  0.031  0.007  92  CYS III SG   
4761  H H    . CYS B 100 ? 0.479 0.445 0.786 0.027  0.030  0.010  92  CYS III H    
4762  H HA   . CYS B 100 ? 0.531 0.476 0.828 0.024  0.033  -0.003 92  CYS III HA   
4763  H HB2  . CYS B 100 ? 0.604 0.548 0.865 0.006  0.033  -0.005 92  CYS III HB2  
4764  H HB3  . CYS B 100 ? 0.582 0.530 0.858 0.010  0.021  0.007  92  CYS III HB3  
4765  N N    . ALA B 101 ? 0.519 0.465 0.811 0.023  0.054  -0.024 93  ALA III N    
4766  C CA   . ALA B 101 ? 0.542 0.491 0.843 0.024  0.069  -0.038 93  ALA III CA   
4767  C C    . ALA B 101 ? 0.580 0.518 0.859 0.014  0.077  -0.051 93  ALA III C    
4768  O O    . ALA B 101 ? 0.613 0.540 0.880 0.010  0.069  -0.049 93  ALA III O    
4769  C CB   . ALA B 101 ? 0.532 0.480 0.863 0.038  0.070  -0.040 93  ALA III CB   
4770  H H    . ALA B 101 ? 0.539 0.477 0.822 0.019  0.051  -0.025 93  ALA III H    
4771  H HA   . ALA B 101 ? 0.540 0.498 0.840 0.022  0.074  -0.037 93  ALA III HA   
4772  H HB1  . ALA B 101 ? 0.541 0.492 0.883 0.040  0.079  -0.050 93  ALA III HB1  
4773  H HB2  . ALA B 101 ? 0.518 0.472 0.859 0.043  0.064  -0.031 93  ALA III HB2  
4774  H HB3  . ALA B 101 ? 0.535 0.473 0.866 0.040  0.065  -0.039 93  ALA III HB3  
4775  N N    . ARG B 102 ? 0.603 0.545 0.878 0.009  0.093  -0.064 94  ARG III N    
4776  C CA   . ARG B 102 ? 0.676 0.608 0.931 -0.002 0.103  -0.081 94  ARG III CA   
4777  C C    . ARG B 102 ? 0.698 0.624 0.984 0.010  0.110  -0.094 94  ARG III C    
4778  O O    . ARG B 102 ? 0.688 0.622 1.009 0.023  0.113  -0.094 94  ARG III O    
4779  C CB   . ARG B 102 ? 0.708 0.646 0.945 -0.014 0.121  -0.092 94  ARG III CB   
4780  C CG   . ARG B 102 ? 0.785 0.710 0.994 -0.029 0.133  -0.110 94  ARG III CG   
4781  C CD   . ARG B 102 ? 0.855 0.785 1.038 -0.045 0.151  -0.120 94  ARG III CD   
4782  N NE   . ARG B 102 ? 0.876 0.824 1.096 -0.036 0.167  -0.127 94  ARG III NE   
4783  C CZ   . ARG B 102 ? 0.911 0.867 1.123 -0.048 0.187  -0.139 94  ARG III CZ   
4784  N NH1  . ARG B 102 ? 0.910 0.883 1.164 -0.038 0.199  -0.145 94  ARG III NH1  
4785  N NH2  . ARG B 102 ? 0.960 0.906 1.120 -0.071 0.195  -0.143 94  ARG III NH2  
4786  H H    . ARG B 102 ? 0.607 0.558 0.891 0.010  0.099  -0.065 94  ARG III H    
4787  H HA   . ARG B 102 ? 0.681 0.603 0.915 -0.009 0.095  -0.076 94  ARG III HA   
4788  H HB2  . ARG B 102 ? 0.714 0.654 0.933 -0.021 0.115  -0.082 94  ARG III HB2  
4789  H HB3  . ARG B 102 ? 0.708 0.655 0.969 -0.008 0.130  -0.097 94  ARG III HB3  
4790  H HG2  . ARG B 102 ? 0.787 0.710 1.016 -0.022 0.141  -0.122 94  ARG III HG2  
4791  H HG3  . ARG B 102 ? 0.793 0.708 0.980 -0.035 0.122  -0.105 94  ARG III HG3  
4792  H HD2  . ARG B 102 ? 0.880 0.803 1.046 -0.055 0.161  -0.134 94  ARG III HD2  
4793  H HD3  . ARG B 102 ? 0.855 0.784 1.015 -0.054 0.142  -0.107 94  ARG III HD3  
4794  H HE   . ARG B 102 ? 0.849 0.802 1.100 -0.023 0.162  -0.124 94  ARG III HE   
4795  H HH11 . ARG B 102 ? 0.880 0.859 1.165 -0.024 0.192  -0.141 94  ARG III HH11 
4796  H HH12 . ARG B 102 ? 0.917 0.897 1.167 -0.047 0.214  -0.154 94  ARG III HH12 
4797  H HH21 . ARG B 102 ? 0.967 0.902 1.101 -0.078 0.185  -0.138 94  ARG III HH21 
4798  H HH22 . ARG B 102 ? 0.972 0.923 1.125 -0.080 0.210  -0.151 94  ARG III HH22 
4799  N N    . LEU B 103 ? 0.734 0.645 1.007 0.005  0.110  -0.103 95  LEU III N    
4800  C CA   . LEU B 103 ? 0.748 0.650 1.048 0.014  0.116  -0.116 95  LEU III CA   
4801  C C    . LEU B 103 ? 0.792 0.688 1.078 0.003  0.135  -0.141 95  LEU III C    
4802  O O    . LEU B 103 ? 0.839 0.724 1.088 -0.012 0.133  -0.145 95  LEU III O    
4803  C CB   . LEU B 103 ? 0.763 0.651 1.060 0.016  0.100  -0.107 95  LEU III CB   
4804  C CG   . LEU B 103 ? 0.779 0.654 1.105 0.026  0.101  -0.114 95  LEU III CG   
4805  C CD1  . LEU B 103 ? 0.751 0.632 1.116 0.043  0.096  -0.105 95  LEU III CD1  
4806  C CD2  . LEU B 103 ? 0.778 0.637 1.093 0.023  0.088  -0.108 95  LEU III CD2  
4807  H H    . LEU B 103 ? 0.744 0.649 0.991 -0.005 0.106  -0.102 95  LEU III H    
4808  H HA   . LEU B 103 ? 0.740 0.647 1.068 0.025  0.118  -0.116 95  LEU III HA   
4809  H HB2  . LEU B 103 ? 0.741 0.633 1.041 0.020  0.090  -0.092 95  LEU III HB2  
4810  H HB3  . LEU B 103 ? 0.776 0.657 1.047 0.005  0.099  -0.109 95  LEU III HB3  
4811  H HG   . LEU B 103 ? 0.793 0.665 1.123 0.024  0.113  -0.131 95  LEU III HG   
4812  H HD11 . LEU B 103 ? 0.753 0.643 1.129 0.045  0.105  -0.111 95  LEU III HD11 
4813  H HD12 . LEU B 103 ? 0.758 0.628 1.140 0.049  0.094  -0.107 95  LEU III HD12 
4814  H HD13 . LEU B 103 ? 0.737 0.621 1.096 0.044  0.086  -0.090 95  LEU III HD13 
4815  H HD21 . LEU B 103 ? 0.762 0.625 1.074 0.024  0.078  -0.093 95  LEU III HD21 
4816  H HD22 . LEU B 103 ? 0.783 0.633 1.116 0.029  0.088  -0.111 95  LEU III HD22 
4817  H HD23 . LEU B 103 ? 0.795 0.650 1.088 0.012  0.090  -0.115 95  LEU III HD23 
4818  N N    . ARG B 104 ? 0.803 0.707 1.119 0.009  0.153  -0.158 96  ARG III N    
4819  C CA   . ARG B 104 ? 0.856 0.756 1.167 -0.001 0.176  -0.186 96  ARG III CA   
4820  C C    . ARG B 104 ? 0.837 0.724 1.181 0.009  0.179  -0.200 96  ARG III C    
4821  O O    . ARG B 104 ? 0.772 0.657 1.152 0.026  0.165  -0.187 96  ARG III O    
4822  C CB   . ARG B 104 ? 0.910 0.829 1.238 -0.002 0.196  -0.197 96  ARG III CB   
4823  C CG   . ARG B 104 ? 0.973 0.898 1.256 -0.020 0.199  -0.188 96  ARG III CG   
4824  C CD   . ARG B 104 ? 1.086 1.006 1.330 -0.042 0.222  -0.211 96  ARG III CD   
4825  N NE   . ARG B 104 ? 1.150 1.086 1.393 -0.052 0.242  -0.219 96  ARG III NE   
4826  C CZ   . ARG B 104 ? 1.220 1.155 1.413 -0.072 0.245  -0.212 96  ARG III CZ   
4827  N NH1  . ARG B 104 ? 1.236 1.186 1.433 -0.081 0.266  -0.221 96  ARG III NH1  
4828  N NH2  . ARG B 104 ? 1.278 1.199 1.420 -0.085 0.226  -0.195 96  ARG III NH2  
4829  H H    . ARG B 104 ? 0.789 0.701 1.134 0.019  0.152  -0.154 96  ARG III H    
4830  H HA   . ARG B 104 ? 0.876 0.769 1.149 -0.016 0.177  -0.187 96  ARG III HA   
4831  H HB2  . ARG B 104 ? 0.886 0.813 1.248 0.011  0.191  -0.189 96  ARG III HB2  
4832  H HB3  . ARG B 104 ? 0.931 0.847 1.268 -0.005 0.213  -0.217 96  ARG III HB3  
4833  H HG2  . ARG B 104 ? 0.966 0.886 1.226 -0.022 0.182  -0.172 96  ARG III HG2  
4834  H HG3  . ARG B 104 ? 0.959 0.898 1.260 -0.015 0.201  -0.184 96  ARG III HG3  
4835  H HD2  . ARG B 104 ? 1.095 1.009 1.353 -0.040 0.232  -0.228 96  ARG III HD2  
4836  H HD3  . ARG B 104 ? 1.095 1.005 1.299 -0.054 0.212  -0.203 96  ARG III HD3  
4837  H HE   . ARG B 104 ? 1.147 1.092 1.425 -0.044 0.254  -0.230 96  ARG III HE   
4838  H HH11 . ARG B 104 ? 1.226 1.186 1.460 -0.072 0.279  -0.233 96  ARG III HH11 
4839  H HH12 . ARG B 104 ? 1.248 1.196 1.411 -0.095 0.268  -0.215 96  ARG III HH12 
4840  H HH21 . ARG B 104 ? 1.250 1.162 1.391 -0.080 0.212  -0.189 96  ARG III HH21 
4841  H HH22 . ARG B 104 ? 1.273 1.193 1.384 -0.098 0.226  -0.189 96  ARG III HH22 
4842  N N    . ALA B 105 ? 0.878 0.754 1.207 -0.002 0.195  -0.224 97  ALA III N    
4843  C CA   . ALA B 105 ? 0.917 0.781 1.282 0.007  0.202  -0.244 97  ALA III CA   
4844  C C    . ALA B 105 ? 0.971 0.837 1.339 -0.003 0.233  -0.277 97  ALA III C    
4845  O O    . ALA B 105 ? 1.017 0.879 1.335 -0.024 0.244  -0.288 97  ALA III O    
4846  C CB   . ALA B 105 ? 0.921 0.764 1.262 0.001  0.190  -0.241 97  ALA III CB   
4847  H H    . ALA B 105 ? 0.903 0.777 1.197 -0.017 0.201  -0.230 97  ALA III H    
4848  H HA   . ALA B 105 ? 0.896 0.762 1.299 0.022  0.196  -0.238 97  ALA III HA   
4849  H HB1  . ALA B 105 ? 0.928 0.762 1.297 0.009  0.191  -0.250 97  ALA III HB1  
4850  H HB2  . ALA B 105 ? 0.904 0.746 1.235 0.003  0.172  -0.220 97  ALA III HB2  
4851  H HB3  . ALA B 105 ? 0.949 0.786 1.254 -0.014 0.197  -0.251 97  ALA III HB3  
4852  N N    . ASP B 106 ? 1.021 0.896 1.448 0.011  0.246  -0.293 98  ASP III N    
4853  C CA   . ASP B 106 ? 1.132 1.010 1.575 0.004  0.279  -0.330 98  ASP III CA   
4854  C C    . ASP B 106 ? 1.150 1.012 1.639 0.016  0.281  -0.349 98  ASP III C    
4855  O O    . ASP B 106 ? 1.197 1.045 1.663 0.002  0.297  -0.373 98  ASP III O    
4856  C CB   . ASP B 106 ? 1.163 1.066 1.639 0.007  0.295  -0.336 98  ASP III CB   
4857  C CG   . ASP B 106 ? 1.189 1.103 1.609 -0.011 0.298  -0.324 98  ASP III CG   
4858  O OD1  . ASP B 106 ? 1.096 1.006 1.478 -0.013 0.273  -0.294 98  ASP III OD1  
4859  O OD2  . ASP B 106 ? 1.253 1.180 1.668 -0.024 0.326  -0.344 98  ASP III OD2  
4860  H H    . ASP B 106 ? 1.002 0.881 1.464 0.026  0.236  -0.282 98  ASP III H    
4861  H HA   . ASP B 106 ? 1.150 1.023 1.548 -0.014 0.288  -0.338 98  ASP III HA   
4862  H HB2  . ASP B 106 ? 1.132 1.041 1.647 0.024  0.282  -0.324 98  ASP III HB2  
4863  H HB3  . ASP B 106 ? 1.180 1.086 1.678 0.005  0.317  -0.362 98  ASP III HB3  
4864  N N    . LEU B 107 ? 1.125 0.987 1.674 0.039  0.265  -0.338 99  LEU III N    
4865  C CA   . LEU B 107 ? 1.132 0.974 1.724 0.053  0.258  -0.346 99  LEU III CA   
4866  C C    . LEU B 107 ? 1.082 0.910 1.663 0.061  0.224  -0.310 99  LEU III C    
4867  O O    . LEU B 107 ? 1.121 0.927 1.697 0.061  0.216  -0.311 99  LEU III O    
4868  C CB   . LEU B 107 ? 1.142 0.992 1.816 0.071  0.267  -0.362 99  LEU III CB   
4869  C CG   . LEU B 107 ? 1.162 0.998 1.879 0.075  0.285  -0.398 99  LEU III CG   
4870  C CD1  . LEU B 107 ? 1.190 1.035 1.884 0.054  0.323  -0.435 99  LEU III CD1  
4871  C CD2  . LEU B 107 ? 1.150 0.989 1.958 0.099  0.280  -0.403 99  LEU III CD2  
4872  H H    . LEU B 107 ? 1.101 0.975 1.670 0.048  0.258  -0.324 99  LEU III H    
4873  H HA   . LEU B 107 ? 1.156 0.987 1.728 0.042  0.269  -0.363 99  LEU III HA   
4874  H HB2  . LEU B 107 ? 1.133 1.001 1.813 0.069  0.280  -0.369 99  LEU III HB2  
4875  H HB3  . LEU B 107 ? 1.115 0.962 1.814 0.085  0.246  -0.342 99  LEU III HB3  
4876  H HG   . LEU B 107 ? 1.170 0.987 1.870 0.073  0.275  -0.393 99  LEU III HG   
4877  H HD11 . LEU B 107 ? 1.202 1.041 1.837 0.039  0.324  -0.431 99  LEU III HD11 
4878  H HD12 . LEU B 107 ? 1.215 1.050 1.937 0.056  0.336  -0.459 99  LEU III HD12 
4879  H HD13 . LEU B 107 ? 1.186 1.050 1.897 0.055  0.335  -0.440 99  LEU III HD13 
4880  H HD21 . LEU B 107 ? 1.144 1.003 1.974 0.101  0.290  -0.409 99  LEU III HD21 
4881  H HD22 . LEU B 107 ? 1.173 1.001 2.009 0.101  0.290  -0.425 99  LEU III HD22 
4882  H HD23 . LEU B 107 ? 1.132 0.964 1.949 0.110  0.255  -0.378 99  LEU III HD23 
4883  N N    . GLY B 108 ? 1.021 0.862 1.599 0.068  0.208  -0.282 100 GLY III N    
4884  C CA   . GLY B 108 ? 0.961 0.793 1.518 0.071  0.179  -0.249 100 GLY III CA   
4885  C C    . GLY B 108 ? 0.891 0.741 1.411 0.065  0.172  -0.227 100 GLY III C    
4886  O O    . GLY B 108 ? 0.845 0.710 1.344 0.054  0.188  -0.237 100 GLY III O    
4887  H H    . GLY B 108 ? 1.010 0.867 1.601 0.070  0.213  -0.283 100 GLY III H    
4888  H HA2  . GLY B 108 ? 0.970 0.788 1.502 0.064  0.176  -0.250 100 GLY III HA2  
4889  H HA3  . GLY B 108 ? 0.949 0.776 1.541 0.085  0.167  -0.240 100 GLY III HA3  
4890  N N    . LEU B 109 A 0.828 0.675 1.343 0.071  0.148  -0.198 100 LEU III N    
4891  C CA   . LEU B 109 A 0.794 0.651 1.267 0.063  0.138  -0.177 100 LEU III CA   
4892  C C    . LEU B 109 A 0.755 0.628 1.251 0.074  0.131  -0.162 100 LEU III C    
4893  O O    . LEU B 109 A 0.728 0.597 1.266 0.089  0.119  -0.155 100 LEU III O    
4894  C CB   . LEU B 109 A 0.803 0.644 1.254 0.062  0.118  -0.156 100 LEU III CB   
4895  C CG   . LEU B 109 A 0.829 0.653 1.253 0.050  0.121  -0.167 100 LEU III CG   
4896  C CD1  . LEU B 109 A 0.815 0.633 1.212 0.045  0.103  -0.145 100 LEU III CD1  
4897  C CD2  . LEU B 109 A 0.855 0.685 1.247 0.034  0.138  -0.187 100 LEU III CD2  
4898  H H    . LEU B 109 A 0.831 0.668 1.367 0.081  0.137  -0.191 100 LEU III H    
4899  H HA   . LEU B 109 A 0.806 0.668 1.252 0.052  0.148  -0.185 100 LEU III HA   
4900  H HB2  . LEU B 109 A 0.795 0.629 1.271 0.072  0.109  -0.149 100 LEU III HB2  
4901  H HB3  . LEU B 109 A 0.785 0.634 1.215 0.058  0.111  -0.142 100 LEU III HB3  
4902  H HG   . LEU B 109 A 0.841 0.653 1.289 0.056  0.122  -0.175 100 LEU III HG   
4903  H HD11 . LEU B 109 A 0.804 0.618 1.219 0.053  0.093  -0.133 100 LEU III HD11 
4904  H HD12 . LEU B 109 A 0.830 0.636 1.214 0.038  0.103  -0.152 100 LEU III HD12 
4905  H HD13 . LEU B 109 A 0.805 0.634 1.181 0.040  0.101  -0.138 100 LEU III HD13 
4906  H HD21 . LEU B 109 A 0.844 0.686 1.219 0.030  0.138  -0.180 100 LEU III HD21 
4907  H HD22 . LEU B 109 A 0.866 0.686 1.235 0.025  0.136  -0.189 100 LEU III HD22 
4908  H HD23 . LEU B 109 A 0.868 0.698 1.279 0.036  0.152  -0.205 100 LEU III HD23 
4909  N N    . TYR B 110 B 0.722 0.613 1.192 0.066  0.135  -0.156 100 TYR III N    
4910  C CA   . TYR B 110 B 0.687 0.596 1.174 0.073  0.130  -0.144 100 TYR III CA   
4911  C C    . TYR B 110 B 0.689 0.609 1.134 0.061  0.128  -0.132 100 TYR III C    
4912  O O    . TYR B 110 B 0.731 0.651 1.140 0.046  0.139  -0.140 100 TYR III O    
4913  C CB   . TYR B 110 B 0.685 0.608 1.216 0.078  0.148  -0.165 100 TYR III CB   
4914  C CG   . TYR B 110 B 0.715 0.646 1.227 0.063  0.174  -0.189 100 TYR III CG   
4915  C CD1  . TYR B 110 B 0.746 0.694 1.239 0.054  0.184  -0.188 100 TYR III CD1  
4916  C CD2  . TYR B 110 B 0.745 0.664 1.256 0.058  0.190  -0.213 100 TYR III CD2  
4917  C CE1  . TYR B 110 B 0.778 0.732 1.249 0.037  0.209  -0.209 100 TYR III CE1  
4918  C CE2  . TYR B 110 B 0.783 0.708 1.272 0.042  0.216  -0.237 100 TYR III CE2  
4919  C CZ   . TYR B 110 B 0.812 0.753 1.279 0.031  0.225  -0.234 100 TYR III CZ   
4920  O OH   . TYR B 110 B 0.879 0.824 1.318 0.012  0.251  -0.255 100 TYR III OH   
4921  H H    . TYR B 110 B 0.731 0.622 1.169 0.054  0.139  -0.159 100 TYR III H    
4922  H HA   . TYR B 110 B 0.678 0.583 1.181 0.082  0.116  -0.131 100 TYR III HA   
4923  H HB2  . TYR B 110 B 0.674 0.609 1.219 0.084  0.143  -0.157 100 TYR III HB2  
4924  H HB3  . TYR B 110 B 0.697 0.611 1.257 0.087  0.146  -0.172 100 TYR III HB3  
4925  H HD1  . TYR B 110 B 0.719 0.675 1.212 0.057  0.173  -0.172 100 TYR III HD1  
4926  H HD2  . TYR B 110 B 0.754 0.660 1.280 0.064  0.184  -0.215 100 TYR III HD2  
4927  H HE1  . TYR B 110 B 0.774 0.739 1.230 0.030  0.215  -0.207 100 TYR III HE1  
4928  H HE2  . TYR B 110 B 0.811 0.726 1.298 0.037  0.227  -0.254 100 TYR III HE2  
4930  N N    . MET B 111 C 0.642 0.571 1.091 0.067  0.114  -0.111 100 MET III N    
4931  C CA   . MET B 111 C 0.639 0.577 1.055 0.058  0.109  -0.098 100 MET III CA   
4932  C C    . MET B 111 C 0.636 0.594 1.070 0.059  0.118  -0.101 100 MET III C    
4933  O O    . MET B 111 C 0.614 0.580 1.080 0.071  0.110  -0.094 100 MET III O    
4934  C CB   . MET B 111 C 0.660 0.593 1.071 0.063  0.089  -0.075 100 MET III CB   
4935  C CG   . MET B 111 C 0.682 0.596 1.075 0.059  0.082  -0.072 100 MET III CG   
4936  S SD   . MET B 111 C 0.722 0.629 1.116 0.065  0.062  -0.050 100 MET III SD   
4937  C CE   . MET B 111 C 0.742 0.632 1.169 0.076  0.058  -0.053 100 MET III CE   
4938  H H    . MET B 111 C 0.642 0.569 1.114 0.076  0.105  -0.105 100 MET III H    
4939  H HA   . MET B 111 C 0.656 0.591 1.046 0.047  0.114  -0.102 100 MET III HA   
4940  H HB2  . MET B 111 C 0.646 0.580 1.081 0.072  0.083  -0.071 100 MET III HB2  
4941  H HB3  . MET B 111 C 0.643 0.584 1.038 0.058  0.086  -0.067 100 MET III HB3  
4942  H HG2  . MET B 111 C 0.696 0.611 1.064 0.050  0.084  -0.074 100 MET III HG2  
4943  H HG3  . MET B 111 C 0.704 0.611 1.110 0.062  0.086  -0.083 100 MET III HG3  
4944  H HE1  . MET B 111 C 0.738 0.619 1.160 0.077  0.049  -0.043 100 MET III HE1  
4945  H HE2  . MET B 111 C 0.753 0.637 1.182 0.075  0.065  -0.066 100 MET III HE2  
4946  H HE3  . MET B 111 C 0.736 0.633 1.185 0.083  0.057  -0.053 100 MET III HE3  
4947  N N    . ASP B 112 ? 0.655 0.621 1.070 0.046  0.136  -0.114 101 ASP III N    
4948  C CA   . ASP B 112 ? 0.636 0.621 1.068 0.044  0.151  -0.123 101 ASP III CA   
4949  C C    . ASP B 112 ? 0.650 0.645 1.060 0.037  0.144  -0.106 101 ASP III C    
4950  O O    . ASP B 112 ? 0.648 0.658 1.084 0.043  0.144  -0.103 101 ASP III O    
4951  C CB   . ASP B 112 ? 0.652 0.637 1.076 0.032  0.177  -0.149 101 ASP III CB   
4952  C CG   . ASP B 112 ? 0.682 0.656 1.048 0.012  0.182  -0.150 101 ASP III CG   
4953  O OD1  . ASP B 112 ? 0.692 0.656 1.028 0.009  0.163  -0.132 101 ASP III OD1  
4954  O OD2  . ASP B 112 ? 0.691 0.665 1.041 -0.002 0.204  -0.170 101 ASP III OD2  
4955  H H    . ASP B 112 ? 0.662 0.621 1.049 0.036  0.139  -0.117 101 ASP III H    
4956  H HA   . ASP B 112 ? 0.633 0.623 1.102 0.055  0.149  -0.125 101 ASP III HA   
4957  H HB2  . ASP B 112 ? 0.658 0.656 1.097 0.030  0.188  -0.155 101 ASP III HB2  
4958  H HB3  . ASP B 112 ? 0.665 0.644 1.110 0.038  0.181  -0.160 101 ASP III HB3  
4959  N N    . LEU B 113 ? 0.652 0.637 1.017 0.026  0.136  -0.095 102 LEU III N    
4960  C CA   . LEU B 113 ? 0.642 0.634 0.983 0.017  0.130  -0.081 102 LEU III CA   
4961  C C    . LEU B 113 ? 0.601 0.587 0.934 0.023  0.108  -0.060 102 LEU III C    
4962  O O    . LEU B 113 ? 0.626 0.599 0.943 0.021  0.100  -0.058 102 LEU III O    
4963  C CB   . LEU B 113 ? 0.681 0.665 0.976 -0.003 0.139  -0.086 102 LEU III CB   
4964  C CG   . LEU B 113 ? 0.690 0.678 0.960 -0.014 0.133  -0.071 102 LEU III CG   
4965  C CD1  . LEU B 113 ? 0.667 0.673 0.961 -0.013 0.145  -0.074 102 LEU III CD1  
4966  C CD2  . LEU B 113 ? 0.746 0.721 0.966 -0.035 0.137  -0.073 102 LEU III CD2  
4967  H H    . LEU B 113 ? 0.661 0.635 1.010 0.023  0.134  -0.097 102 LEU III H    
4968  H HA   . LEU B 113 ? 0.633 0.637 0.991 0.019  0.135  -0.082 102 LEU III HA   
4969  H HB2  . LEU B 113 ? 0.699 0.685 0.997 -0.008 0.155  -0.101 102 LEU III HB2  
4970  H HB3  . LEU B 113 ? 0.688 0.661 0.967 -0.006 0.132  -0.084 102 LEU III HB3  
4971  H HG   . LEU B 113 ? 0.672 0.657 0.942 -0.009 0.118  -0.058 102 LEU III HG   
4972  H HD11 . LEU B 113 ? 0.649 0.661 0.968 -0.001 0.137  -0.068 102 LEU III HD11 
4973  H HD12 . LEU B 113 ? 0.679 0.685 0.952 -0.023 0.144  -0.068 102 LEU III HD12 
4974  H HD13 . LEU B 113 ? 0.685 0.695 0.989 -0.015 0.160  -0.089 102 LEU III HD13 
4975  H HD21 . LEU B 113 ? 0.761 0.737 0.976 -0.042 0.153  -0.088 102 LEU III HD21 
4976  H HD22 . LEU B 113 ? 0.741 0.717 0.946 -0.042 0.132  -0.063 102 LEU III HD22 
4977  H HD23 . LEU B 113 ? 0.744 0.708 0.951 -0.036 0.128  -0.071 102 LEU III HD23 
4978  N N    . TRP B 114 ? 0.560 0.557 0.907 0.028  0.099  -0.048 103 TRP III N    
4979  C CA   . TRP B 114 ? 0.536 0.529 0.883 0.034  0.081  -0.032 103 TRP III CA   
4980  C C    . TRP B 114 ? 0.548 0.546 0.878 0.026  0.075  -0.020 103 TRP III C    
4981  O O    . TRP B 114 ? 0.535 0.543 0.866 0.021  0.083  -0.022 103 TRP III O    
4982  C CB   . TRP B 114 ? 0.501 0.501 0.883 0.048  0.076  -0.029 103 TRP III CB   
4983  C CG   . TRP B 114 ? 0.521 0.511 0.920 0.057  0.076  -0.036 103 TRP III CG   
4984  C CD1  . TRP B 114 ? 0.526 0.517 0.944 0.059  0.089  -0.053 103 TRP III CD1  
4985  C CD2  . TRP B 114 ? 0.529 0.506 0.931 0.064  0.063  -0.028 103 TRP III CD2  
4986  N NE1  . TRP B 114 ? 0.540 0.518 0.972 0.068  0.083  -0.054 103 TRP III NE1  
4987  C CE2  . TRP B 114 ? 0.525 0.494 0.946 0.070  0.067  -0.038 103 TRP III CE2  
4988  C CE3  . TRP B 114 ? 0.514 0.486 0.904 0.064  0.050  -0.014 103 TRP III CE3  
4989  C CZ2  . TRP B 114 ? 0.535 0.489 0.962 0.076  0.057  -0.032 103 TRP III CZ2  
4990  C CZ3  . TRP B 114 ? 0.506 0.464 0.900 0.068  0.042  -0.009 103 TRP III CZ3  
4991  C CH2  . TRP B 114 ? 0.527 0.476 0.938 0.074  0.044  -0.017 103 TRP III CH2  
4992  H H    . TRP B 114 ? 0.562 0.569 0.919 0.027  0.105  -0.051 103 TRP III H    
4993  H HA   . TRP B 114 ? 0.540 0.523 0.877 0.034  0.076  -0.030 103 TRP III HA   
4994  H HB2  . TRP B 114 ? 0.506 0.517 0.901 0.049  0.081  -0.032 103 TRP III HB2  
4995  H HB3  . TRP B 114 ? 0.497 0.495 0.875 0.050  0.065  -0.019 103 TRP III HB3  
4996  H HD1  . TRP B 114 ? 0.539 0.537 0.958 0.054  0.101  -0.062 103 TRP III HD1  
4997  H HE1  . TRP B 114 ? 0.547 0.523 0.994 0.071  0.089  -0.064 103 TRP III HE1  
4998  H HE3  . TRP B 114 ? 0.503 0.481 0.883 0.060  0.048  -0.008 103 TRP III HE3  
4999  H HZ2  . TRP B 114 ? 0.543 0.491 0.985 0.080  0.059  -0.039 103 TRP III HZ2  
5000  H HZ3  . TRP B 114 ? 0.505 0.460 0.890 0.067  0.035  0.000  103 TRP III HZ3  
5001  H HH2  . TRP B 114 ? 0.529 0.467 0.941 0.077  0.038  -0.012 103 TRP III HH2  
5002  N N    . GLY B 115 ? 0.534 0.525 0.852 0.025  0.062  -0.009 104 GLY III N    
5003  C CA   . GLY B 115 ? 0.535 0.531 0.849 0.022  0.053  0.003  104 GLY III CA   
5004  C C    . GLY B 115 ? 0.528 0.533 0.865 0.032  0.049  0.008  104 GLY III C    
5005  O O    . GLY B 115 ? 0.487 0.491 0.840 0.041  0.049  0.005  104 GLY III O    
5006  H H    . GLY B 115 ? 0.539 0.523 0.854 0.027  0.058  -0.008 104 GLY III H    
5007  H HA2  . GLY B 115 ? 0.544 0.543 0.849 0.015  0.058  0.002  104 GLY III HA2  
5008  H HA3  . GLY B 115 ? 0.535 0.525 0.839 0.019  0.045  0.008  104 GLY III HA3  
5009  N N    . ARG B 116 ? 0.592 0.603 0.929 0.029  0.044  0.016  105 ARG III N    
5010  C CA   . ARG B 116 ? 0.647 0.667 1.003 0.036  0.039  0.020  105 ARG III CA   
5011  C C    . ARG B 116 ? 0.606 0.619 0.964 0.041  0.031  0.024  105 ARG III C    
5012  O O    . ARG B 116 ? 0.654 0.672 1.025 0.047  0.027  0.026  105 ARG III O    
5013  C CB   . ARG B 116 ? 0.761 0.787 1.115 0.029  0.037  0.025  105 ARG III CB   
5014  C CG   . ARG B 116 ? 0.871 0.905 1.226 0.023  0.048  0.021  105 ARG III CG   
5015  C CD   . ARG B 116 ? 0.956 1.002 1.327 0.024  0.047  0.024  105 ARG III CD   
5016  N NE   . ARG B 116 ? 1.038 1.090 1.406 0.014  0.057  0.021  105 ARG III NE   
5017  C CZ   . ARG B 116 ? 1.080 1.143 1.462 0.014  0.069  0.012  105 ARG III CZ   
5018  N NH1  . ARG B 116 ? 1.072 1.142 1.479 0.024  0.071  0.005  105 ARG III NH1  
5019  N NH2  . ARG B 116 ? 1.122 1.189 1.497 0.002  0.080  0.011  105 ARG III NH2  
5020  H H    . ARG B 116 ? 0.595 0.603 0.920 0.022  0.042  0.019  105 ARG III H    
5021  H HA   . ARG B 116 ? 0.647 0.673 1.016 0.040  0.044  0.015  105 ARG III HA   
5022  H HB2  . ARG B 116 ? 0.755 0.775 1.098 0.025  0.033  0.029  105 ARG III HB2  
5023  H HB3  . ARG B 116 ? 0.743 0.773 1.107 0.033  0.033  0.028  105 ARG III HB3  
5024  H HG2  . ARG B 116 ? 0.870 0.907 1.231 0.026  0.055  0.014  105 ARG III HG2  
5025  H HG3  . ARG B 116 ? 0.877 0.907 1.216 0.015  0.049  0.023  105 ARG III HG3  
5026  H HD2  . ARG B 116 ? 0.941 0.985 1.311 0.023  0.039  0.029  105 ARG III HD2  
5027  H HD3  . ARG B 116 ? 0.942 0.993 1.329 0.031  0.046  0.021  105 ARG III HD3  
5028  H HE   . ARG B 116 ? 1.035 1.083 1.391 0.007  0.055  0.026  105 ARG III HE   
5029  H HH11 . ARG B 116 ? 1.063 1.130 1.473 0.031  0.064  0.007  105 ARG III HH11 
5030  H HH12 . ARG B 116 ? 1.074 1.152 1.495 0.024  0.079  -0.002 105 ARG III HH12 
5031  H HH21 . ARG B 116 ? 1.114 1.175 1.473 -0.006 0.077  0.017  105 ARG III HH21 
5032  H HH22 . ARG B 116 ? 1.112 1.188 1.500 0.001  0.089  0.004  105 ARG III HH22 
5033  N N    . GLY B 117 ? 0.615 0.619 0.962 0.038  0.027  0.026  106 GLY III N    
5034  C CA   . GLY B 117 ? 0.615 0.613 0.964 0.041  0.021  0.029  106 GLY III CA   
5035  C C    . GLY B 117 ? 0.590 0.590 0.941 0.037  0.016  0.034  106 GLY III C    
5036  O O    . GLY B 117 ? 0.654 0.663 1.010 0.036  0.016  0.035  106 GLY III O    
5037  H H    . GLY B 117 ? 0.622 0.622 0.959 0.033  0.028  0.025  106 GLY III H    
5038  H HA2  . GLY B 117 ? 0.614 0.605 0.958 0.040  0.021  0.028  106 GLY III HA2  
5039  H HA3  . GLY B 117 ? 0.608 0.607 0.963 0.045  0.021  0.029  106 GLY III HA3  
5040  N N    . THR B 118 ? 0.550 0.545 0.901 0.036  0.014  0.034  107 THR III N    
5041  C CA   . THR B 118 ? 0.509 0.506 0.869 0.033  0.010  0.036  107 THR III CA   
5042  C C    . THR B 118 ? 0.450 0.443 0.811 0.033  0.013  0.034  107 THR III C    
5043  O O    . THR B 118 ? 0.509 0.495 0.864 0.034  0.014  0.033  107 THR III O    
5044  C CB   . THR B 118 ? 0.526 0.520 0.887 0.028  0.005  0.037  107 THR III CB   
5045  O OG1  . THR B 118 ? 0.527 0.523 0.904 0.026  0.001  0.037  107 THR III OG1  
5046  C CG2  . THR B 118 ? 0.548 0.534 0.903 0.026  0.004  0.035  107 THR III CG2  
5047  H H    . THR B 118 ? 0.554 0.544 0.903 0.036  0.014  0.033  107 THR III H    
5048  H HA   . THR B 118 ? 0.502 0.504 0.865 0.033  0.010  0.037  107 THR III HA   
5049  H HB   . THR B 118 ? 0.531 0.526 0.887 0.026  0.003  0.039  107 THR III HB   
5051  H HG21 . THR B 118 ? 0.548 0.532 0.895 0.028  0.007  0.034  107 THR III HG21 
5052  H HG22 . THR B 118 ? 0.548 0.531 0.903 0.023  -0.002 0.036  107 THR III HG22 
5053  H HG23 . THR B 118 ? 0.541 0.525 0.902 0.027  0.006  0.033  107 THR III HG23 
5054  N N    . LEU B 119 ? 0.417 0.415 0.784 0.032  0.014  0.033  108 LEU III N    
5055  C CA   . LEU B 119 ? 0.456 0.449 0.819 0.029  0.018  0.031  108 LEU III CA   
5056  C C    . LEU B 119 ? 0.500 0.492 0.875 0.025  0.021  0.026  108 LEU III C    
5057  O O    . LEU B 119 ? 0.525 0.523 0.917 0.024  0.018  0.024  108 LEU III O    
5058  C CB   . LEU B 119 ? 0.480 0.477 0.841 0.028  0.019  0.029  108 LEU III CB   
5059  C CG   . LEU B 119 ? 0.528 0.519 0.880 0.021  0.026  0.026  108 LEU III CG   
5060  C CD1  . LEU B 119 ? 0.584 0.564 0.917 0.020  0.025  0.030  108 LEU III CD1  
5061  C CD2  . LEU B 119 ? 0.529 0.525 0.879 0.018  0.027  0.022  108 LEU III CD2  
5062  H H    . LEU B 119 ? 0.428 0.430 0.799 0.032  0.013  0.033  108 LEU III H    
5063  H HA   . LEU B 119 ? 0.469 0.456 0.822 0.030  0.019  0.032  108 LEU III HA   
5064  H HB2  . LEU B 119 ? 0.485 0.482 0.839 0.030  0.017  0.032  108 LEU III HB2  
5065  H HB3  . LEU B 119 ? 0.476 0.478 0.847 0.027  0.018  0.028  108 LEU III HB3  
5066  H HG   . LEU B 119 ? 0.526 0.518 0.888 0.018  0.030  0.022  108 LEU III HG   
5067  H HD11 . LEU B 119 ? 0.570 0.547 0.905 0.021  0.025  0.031  108 LEU III HD11 
5068  H HD12 . LEU B 119 ? 0.582 0.557 0.906 0.014  0.029  0.028  108 LEU III HD12 
5069  H HD13 . LEU B 119 ? 0.573 0.553 0.901 0.023  0.020  0.034  108 LEU III HD13 
5070  H HD21 . LEU B 119 ? 0.531 0.527 0.874 0.020  0.022  0.026  108 LEU III HD21 
5071  H HD22 . LEU B 119 ? 0.540 0.532 0.882 0.012  0.032  0.019  108 LEU III HD22 
5072  H HD23 . LEU B 119 ? 0.521 0.522 0.885 0.018  0.027  0.019  108 LEU III HD23 
5073  N N    . VAL B 120 ? 0.498 0.483 0.867 0.022  0.026  0.025  109 VAL III N    
5074  C CA   . VAL B 120 ? 0.480 0.464 0.863 0.016  0.030  0.019  109 VAL III CA   
5075  C C    . VAL B 120 ? 0.501 0.481 0.875 0.009  0.041  0.015  109 VAL III C    
5076  O O    . VAL B 120 ? 0.528 0.498 0.880 0.007  0.042  0.020  109 VAL III O    
5077  C CB   . VAL B 120 ? 0.482 0.459 0.863 0.017  0.027  0.021  109 VAL III CB   
5078  C CG1  . VAL B 120 ? 0.481 0.456 0.875 0.010  0.034  0.015  109 VAL III CG1  
5079  C CG2  . VAL B 120 ? 0.475 0.455 0.863 0.020  0.018  0.023  109 VAL III CG2  
5080  H H    . VAL B 120 ? 0.503 0.481 0.859 0.022  0.026  0.028  109 VAL III H    
5081  H HA   . VAL B 120 ? 0.479 0.468 0.877 0.016  0.028  0.017  109 VAL III HA   
5082  H HB   . VAL B 120 ? 0.487 0.458 0.854 0.018  0.028  0.024  109 VAL III HB   
5083  H HG11 . VAL B 120 ? 0.492 0.462 0.874 0.007  0.040  0.015  109 VAL III HG11 
5084  H HG12 . VAL B 120 ? 0.484 0.456 0.880 0.010  0.030  0.016  109 VAL III HG12 
5085  H HG13 . VAL B 120 ? 0.478 0.460 0.889 0.008  0.035  0.011  109 VAL III HG13 
5086  H HG21 . VAL B 120 ? 0.471 0.456 0.875 0.018  0.015  0.021  109 VAL III HG21 
5087  H HG22 . VAL B 120 ? 0.480 0.455 0.864 0.020  0.016  0.024  109 VAL III HG22 
5088  H HG23 . VAL B 120 ? 0.473 0.455 0.854 0.023  0.016  0.026  109 VAL III HG23 
5089  N N    . THR B 121 ? 0.514 0.501 0.904 0.005  0.047  0.007  110 THR III N    
5090  C CA   . THR B 121 ? 0.547 0.531 0.927 -0.005 0.060  0.000  110 THR III CA   
5091  C C    . THR B 121 ? 0.554 0.541 0.956 -0.012 0.071  -0.010 110 THR III C    
5092  O O    . THR B 121 ? 0.527 0.522 0.962 -0.008 0.067  -0.015 110 THR III O    
5093  C CB   . THR B 121 ? 0.565 0.555 0.946 -0.006 0.062  -0.005 110 THR III CB   
5094  O OG1  . THR B 121 ? 0.606 0.595 0.972 0.001  0.051  0.004  110 THR III OG1  
5095  C CG2  . THR B 121 ? 0.582 0.566 0.942 -0.019 0.076  -0.012 110 THR III CG2  
5096  H H    . THR B 121 ? 0.505 0.499 0.914 0.006  0.045  0.004  110 THR III H    
5097  H HA   . THR B 121 ? 0.560 0.535 0.917 -0.007 0.060  0.005  110 THR III HA   
5098  H HB   . THR B 121 ? 0.559 0.556 0.963 -0.005 0.063  -0.010 110 THR III HB   
5100  H HG21 . THR B 121 ? 0.587 0.573 0.960 -0.024 0.085  -0.020 110 THR III HG21 
5101  H HG22 . THR B 121 ? 0.585 0.572 0.942 -0.020 0.076  -0.015 110 THR III HG22 
5102  H HG23 . THR B 121 ? 0.596 0.571 0.932 -0.021 0.074  -0.005 110 THR III HG23 
5103  N N    . VAL B 122 ? 0.599 0.576 0.984 -0.021 0.081  -0.011 111 VAL III N    
5104  C CA   . VAL B 122 ? 0.585 0.566 0.993 -0.029 0.093  -0.021 111 VAL III CA   
5105  C C    . VAL B 122 ? 0.607 0.586 1.003 -0.043 0.112  -0.031 111 VAL III C    
5106  O O    . VAL B 122 ? 0.624 0.589 0.981 -0.052 0.117  -0.026 111 VAL III O    
5107  C CB   . VAL B 122 ? 0.583 0.553 0.981 -0.031 0.091  -0.014 111 VAL III CB   
5108  C CG1  . VAL B 122 ? 0.598 0.570 1.015 -0.042 0.106  -0.025 111 VAL III CG1  
5109  C CG2  . VAL B 122 ? 0.546 0.519 0.957 -0.019 0.074  -0.007 111 VAL III CG2  
5110  H H    . VAL B 122 ? 0.601 0.570 0.961 -0.024 0.081  -0.006 111 VAL III H    
5111  H HA   . VAL B 122 ? 0.573 0.563 1.011 -0.026 0.091  -0.026 111 VAL III HA   
5112  H HB   . VAL B 122 ? 0.595 0.555 0.964 -0.033 0.091  -0.007 111 VAL III HB   
5113  H HG11 . VAL B 122 ? 0.615 0.580 1.011 -0.052 0.116  -0.026 111 VAL III HG11 
5114  H HG12 . VAL B 122 ? 0.593 0.564 1.017 -0.040 0.101  -0.022 111 VAL III HG12 
5115  H HG13 . VAL B 122 ? 0.588 0.572 1.033 -0.042 0.110  -0.034 111 VAL III HG13 
5116  H HG21 . VAL B 122 ? 0.541 0.523 0.979 -0.018 0.072  -0.012 111 VAL III HG21 
5117  H HG22 . VAL B 122 ? 0.558 0.523 0.961 -0.020 0.073  -0.004 111 VAL III HG22 
5118  H HG23 . VAL B 122 ? 0.547 0.519 0.946 -0.013 0.067  -0.001 111 VAL III HG23 
5119  N N    . SER B 123 ? 0.628 0.619 1.055 -0.046 0.122  -0.046 112 SER III N    
5120  C CA   . SER B 123 ? 0.663 0.654 1.079 -0.060 0.142  -0.060 112 SER III CA   
5121  C C    . SER B 123 ? 0.653 0.659 1.121 -0.063 0.156  -0.080 112 SER III C    
5122  O O    . SER B 123 ? 0.607 0.625 1.119 -0.051 0.143  -0.080 112 SER III O    
5123  C CB   . SER B 123 ? 0.673 0.662 1.066 -0.057 0.135  -0.056 112 SER III CB   
5124  O OG   . SER B 123 ? 0.702 0.687 1.074 -0.072 0.153  -0.069 112 SER III OG   
5125  H H    . SER B 123 ? 0.609 0.609 1.067 -0.040 0.118  -0.050 112 SER III H    
5126  H HA   . SER B 123 ? 0.682 0.663 1.072 -0.070 0.150  -0.058 112 SER III HA   
5127  H HB2  . SER B 123 ? 0.673 0.654 1.040 -0.053 0.124  -0.044 112 SER III HB2  
5128  H HB3  . SER B 123 ? 0.652 0.650 1.071 -0.048 0.128  -0.058 112 SER III HB3  
5130  N N    . SER B 124 ? 0.672 0.678 1.135 -0.079 0.180  -0.096 113 SER III N    
5131  C CA   . SER B 124 ? 0.658 0.678 1.168 -0.086 0.200  -0.120 113 SER III CA   
5132  C C    . SER B 124 ? 0.637 0.663 1.161 -0.081 0.199  -0.129 113 SER III C    
5133  O O    . SER B 124 ? 0.651 0.691 1.227 -0.081 0.210  -0.149 113 SER III O    
5134  C CB   . SER B 124 ? 0.710 0.724 1.196 -0.108 0.229  -0.133 113 SER III CB   
5135  O OG   . SER B 124 ? 0.749 0.760 1.239 -0.113 0.233  -0.129 113 SER III OG   
5136  H H    . SER B 124 ? 0.691 0.686 1.118 -0.089 0.186  -0.092 113 SER III H    
5137  H HA   . SER B 124 ? 0.645 0.673 1.195 -0.079 0.196  -0.122 113 SER III HA   
5138  H HB2  . SER B 124 ? 0.733 0.736 1.173 -0.115 0.229  -0.127 113 SER III HB2  
5139  H HB3  . SER B 124 ? 0.718 0.742 1.232 -0.113 0.244  -0.151 113 SER III HB3  
5141  N N    . ALA B 125 ? 0.638 0.655 1.118 -0.078 0.188  -0.117 114 ALA III N    
5142  C CA   . ALA B 125 ? 0.614 0.634 1.096 -0.078 0.189  -0.127 114 ALA III CA   
5143  C C    . ALA B 125 ? 0.573 0.604 1.105 -0.059 0.170  -0.123 114 ALA III C    
5144  O O    . ALA B 125 ? 0.558 0.589 1.099 -0.048 0.151  -0.107 114 ALA III O    
5145  C CB   . ALA B 125 ? 0.604 0.610 1.024 -0.083 0.183  -0.114 114 ALA III CB   
5146  H H    . ALA B 125 ? 0.634 0.643 1.083 -0.077 0.178  -0.103 114 ALA III H    
5147  H HA   . ALA B 125 ? 0.625 0.649 1.121 -0.087 0.208  -0.144 114 ALA III HA   
5148  H HB1  . ALA B 125 ? 0.615 0.623 1.036 -0.083 0.184  -0.121 114 ALA III HB1  
5149  H HB2  . ALA B 125 ? 0.637 0.635 1.026 -0.095 0.193  -0.116 114 ALA III HB2  
5150  H HB3  . ALA B 125 ? 0.599 0.602 1.009 -0.073 0.165  -0.098 114 ALA III HB3  
5151  N N    . SER B 126 ? 0.570 0.608 1.132 -0.059 0.176  -0.138 115 SER III N    
5152  C CA   . SER B 126 ? 0.549 0.594 1.161 -0.044 0.159  -0.137 115 SER III CA   
5153  C C    . SER B 126 ? 0.531 0.570 1.114 -0.035 0.139  -0.120 115 SER III C    
5154  O O    . SER B 126 ? 0.527 0.561 1.068 -0.043 0.145  -0.121 115 SER III O    
5155  C CB   . SER B 126 ? 0.549 0.604 1.211 -0.046 0.173  -0.162 115 SER III CB   
5156  O OG   . SER B 126 ? 0.598 0.662 1.311 -0.048 0.185  -0.176 115 SER III OG   
5157  H H    . SER B 126 ? 0.589 0.626 1.142 -0.068 0.190  -0.151 115 SER III H    
5158  H HA   . SER B 126 ? 0.532 0.581 1.167 -0.037 0.150  -0.131 115 SER III HA   
5159  H HB2  . SER B 126 ? 0.580 0.631 1.219 -0.056 0.188  -0.172 115 SER III HB2  
5160  H HB3  . SER B 126 ? 0.549 0.605 1.232 -0.037 0.160  -0.158 115 SER III HB3  
5162  N N    . THR B 127 ? 0.494 0.536 1.102 -0.022 0.117  -0.106 116 THR III N    
5163  C CA   . THR B 127 ? 0.458 0.498 1.063 -0.014 0.100  -0.096 116 THR III CA   
5164  C C    . THR B 127 ? 0.443 0.484 1.061 -0.018 0.111  -0.113 116 THR III C    
5165  O O    . THR B 127 ? 0.425 0.473 1.089 -0.020 0.122  -0.132 116 THR III O    
5166  C CB   . THR B 127 ? 0.453 0.495 1.095 -0.002 0.079  -0.085 116 THR III CB   
5167  O OG1  . THR B 127 ? 0.467 0.506 1.091 0.001  0.069  -0.070 116 THR III OG1  
5168  C CG2  . THR B 127 ? 0.475 0.513 1.110 0.004  0.063  -0.073 116 THR III CG2  
5169  H H    . THR B 127 ? 0.483 0.527 1.110 -0.018 0.111  -0.103 116 THR III H    
5170  H HA   . THR B 127 ? 0.462 0.497 1.030 -0.014 0.095  -0.085 116 THR III HA   
5171  H HB   . THR B 127 ? 0.458 0.505 1.141 -0.002 0.082  -0.095 116 THR III HB   
5173  H HG21 . THR B 127 ? 0.469 0.508 1.122 0.003  0.067  -0.082 116 THR III HG21 
5174  H HG22 . THR B 127 ? 0.459 0.495 1.108 0.010  0.049  -0.063 116 THR III HG22 
5175  H HG23 . THR B 127 ? 0.468 0.503 1.067 0.003  0.062  -0.065 116 THR III HG23 
5176  N N    . LYS B 128 ? 0.442 0.479 1.024 -0.020 0.107  -0.107 117 LYS III N    
5177  C CA   . LYS B 128 ? 0.446 0.482 1.037 -0.023 0.112  -0.120 117 LYS III CA   
5178  C C    . LYS B 128 ? 0.462 0.495 1.037 -0.016 0.092  -0.102 117 LYS III C    
5179  O O    . LYS B 128 ? 0.521 0.551 1.054 -0.016 0.085  -0.087 117 LYS III O    
5180  C CB   . LYS B 128 ? 0.467 0.500 1.025 -0.039 0.133  -0.137 117 LYS III CB   
5181  C CG   . LYS B 128 ? 0.497 0.529 1.052 -0.045 0.139  -0.150 117 LYS III CG   
5182  C CD   . LYS B 128 ? 0.557 0.585 1.076 -0.063 0.161  -0.168 117 LYS III CD   
5183  C CE   . LYS B 128 ? 0.585 0.610 1.108 -0.070 0.170  -0.188 117 LYS III CE   
5184  N NZ   . LYS B 128 ? 0.597 0.623 1.126 -0.059 0.148  -0.174 117 LYS III NZ   
5185  H H    . LYS B 128 ? 0.443 0.476 0.993 -0.020 0.101  -0.095 117 LYS III H    
5186  H HA   . LYS B 128 ? 0.446 0.486 1.079 -0.020 0.113  -0.130 117 LYS III HA   
5187  H HB2  . LYS B 128 ? 0.478 0.515 1.054 -0.043 0.147  -0.149 117 LYS III HB2  
5188  H HB3  . LYS B 128 ? 0.478 0.507 0.997 -0.041 0.131  -0.126 117 LYS III HB3  
5189  H HG2  . LYS B 128 ? 0.494 0.524 1.030 -0.041 0.126  -0.138 117 LYS III HG2  
5190  H HG3  . LYS B 128 ? 0.493 0.529 1.089 -0.041 0.140  -0.160 117 LYS III HG3  
5191  H HD2  . LYS B 128 ? 0.560 0.589 1.092 -0.068 0.175  -0.179 117 LYS III HD2  
5192  H HD3  . LYS B 128 ? 0.562 0.584 1.038 -0.067 0.157  -0.157 117 LYS III HD3  
5193  H HE2  . LYS B 128 ? 0.589 0.620 1.151 -0.070 0.181  -0.204 117 LYS III HE2  
5194  H HE3  . LYS B 128 ? 0.613 0.634 1.098 -0.082 0.179  -0.193 117 LYS III HE3  
5195  H HZ1  . LYS B 128 ? 0.583 0.606 1.084 -0.057 0.136  -0.158 117 LYS III HZ1  
5196  H HZ2  . LYS B 128 ? 0.601 0.624 1.123 -0.065 0.152  -0.184 117 LYS III HZ2  
5197  H HZ3  . LYS B 128 ? 0.570 0.599 1.135 -0.050 0.141  -0.171 117 LYS III HZ3  
5198  N N    . GLY B 129 ? 0.444 0.479 1.055 -0.010 0.083  -0.103 118 GLY III N    
5199  C CA   . GLY B 129 ? 0.414 0.446 1.013 -0.006 0.068  -0.091 118 GLY III CA   
5200  C C    . GLY B 129 ? 0.434 0.464 1.008 -0.015 0.077  -0.102 118 GLY III C    
5201  O O    . GLY B 129 ? 0.419 0.450 0.996 -0.024 0.094  -0.123 118 GLY III O    
5202  H H    . GLY B 129 ? 0.438 0.475 1.086 -0.008 0.085  -0.112 118 GLY III H    
5203  H HA2  . GLY B 129 ? 0.415 0.446 0.991 -0.003 0.060  -0.076 118 GLY III HA2  
5204  H HA3  . GLY B 129 ? 0.414 0.446 1.044 -0.001 0.060  -0.089 118 GLY III HA3  
5205  N N    . PRO B 130 ? 0.444 0.473 0.993 -0.013 0.065  -0.089 119 PRO III N    
5206  C CA   . PRO B 130 ? 0.451 0.478 0.972 -0.021 0.068  -0.096 119 PRO III CA   
5207  C C    . PRO B 130 ? 0.452 0.478 1.003 -0.023 0.069  -0.109 119 PRO III C    
5208  O O    . PRO B 130 ? 0.427 0.453 1.014 -0.016 0.060  -0.103 119 PRO III O    
5209  C CB   . PRO B 130 ? 0.448 0.476 0.942 -0.017 0.053  -0.076 119 PRO III CB   
5210  C CG   . PRO B 130 ? 0.424 0.454 0.946 -0.007 0.041  -0.061 119 PRO III CG   
5211  C CD   . PRO B 130 ? 0.424 0.454 0.968 -0.004 0.047  -0.066 119 PRO III CD   
5212  H HA   . PRO B 130 ? 0.467 0.493 0.968 -0.029 0.079  -0.104 119 PRO III HA   
5213  H HB2  . PRO B 130 ? 0.451 0.480 0.939 -0.020 0.050  -0.078 119 PRO III HB2  
5214  H HB3  . PRO B 130 ? 0.450 0.477 0.918 -0.018 0.053  -0.070 119 PRO III HB3  
5215  H HG2  . PRO B 130 ? 0.423 0.453 0.965 -0.006 0.037  -0.063 119 PRO III HG2  
5216  H HG3  . PRO B 130 ? 0.419 0.450 0.925 -0.004 0.034  -0.049 119 PRO III HG3  
5217  H HD2  . PRO B 130 ? 0.416 0.445 0.988 0.000  0.041  -0.063 119 PRO III HD2  
5218  H HD3  . PRO B 130 ? 0.421 0.451 0.949 -0.003 0.047  -0.059 119 PRO III HD3  
5219  N N    . SER B 131 ? 0.471 0.495 1.006 -0.034 0.080  -0.126 120 SER III N    
5220  C CA   . SER B 131 ? 0.492 0.515 1.039 -0.038 0.078  -0.136 120 SER III CA   
5221  C C    . SER B 131 ? 0.509 0.533 1.032 -0.036 0.061  -0.118 120 SER III C    
5222  O O    . SER B 131 ? 0.522 0.547 1.006 -0.038 0.057  -0.107 120 SER III O    
5223  C CB   . SER B 131 ? 0.509 0.528 1.038 -0.052 0.096  -0.160 120 SER III CB   
5224  O OG   . SER B 131 ? 0.516 0.535 1.070 -0.054 0.114  -0.178 120 SER III OG   
5225  H H    . SER B 131 ? 0.489 0.512 1.001 -0.041 0.089  -0.133 120 SER III H    
5226  H HA   . SER B 131 ? 0.483 0.505 1.067 -0.032 0.076  -0.139 120 SER III HA   
5227  H HB2  . SER B 131 ? 0.524 0.541 1.013 -0.058 0.096  -0.156 120 SER III HB2  
5228  H HB3  . SER B 131 ? 0.518 0.536 1.057 -0.055 0.095  -0.168 120 SER III HB3  
5230  N N    . VAL B 132 ? 0.500 0.523 1.047 -0.032 0.052  -0.115 121 VAL III N    
5231  C CA   . VAL B 132 ? 0.470 0.497 1.003 -0.031 0.037  -0.099 121 VAL III CA   
5232  C C    . VAL B 132 ? 0.505 0.529 1.040 -0.039 0.037  -0.112 121 VAL III C    
5233  O O    . VAL B 132 ? 0.492 0.512 1.062 -0.039 0.040  -0.122 121 VAL III O    
5234  C CB   . VAL B 132 ? 0.438 0.465 0.994 -0.021 0.025  -0.080 121 VAL III CB   
5235  C CG1  . VAL B 132 ? 0.455 0.487 0.999 -0.021 0.014  -0.066 121 VAL III CG1  
5236  C CG2  . VAL B 132 ? 0.423 0.451 0.975 -0.014 0.025  -0.069 121 VAL III CG2  
5237  H H    . VAL B 132 ? 0.494 0.515 1.071 -0.031 0.054  -0.122 121 VAL III H    
5238  H HA   . VAL B 132 ? 0.479 0.507 0.983 -0.032 0.035  -0.093 121 VAL III HA   
5239  H HB   . VAL B 132 ? 0.443 0.467 1.029 -0.020 0.025  -0.085 121 VAL III HB   
5240  H HG11 . VAL B 132 ? 0.454 0.485 1.007 -0.025 0.012  -0.072 121 VAL III HG11 
5241  H HG12 . VAL B 132 ? 0.437 0.469 0.990 -0.016 0.008  -0.054 121 VAL III HG12 
5242  H HG13 . VAL B 132 ? 0.450 0.486 0.969 -0.022 0.013  -0.063 121 VAL III HG13 
5243  H HG21 . VAL B 132 ? 0.426 0.457 0.952 -0.015 0.026  -0.066 121 VAL III HG21 
5244  H HG22 . VAL B 132 ? 0.414 0.442 0.976 -0.010 0.017  -0.057 121 VAL III HG22 
5245  H HG23 . VAL B 132 ? 0.426 0.452 0.994 -0.014 0.032  -0.078 121 VAL III HG23 
5246  N N    . PHE B 133 ? 0.544 0.569 1.043 -0.046 0.033  -0.113 122 PHE III N    
5247  C CA   . PHE B 133 ? 0.551 0.574 1.047 -0.056 0.031  -0.125 122 PHE III CA   
5248  C C    . PHE B 133 ? 0.558 0.588 1.052 -0.053 0.014  -0.109 122 PHE III C    
5249  O O    . PHE B 133 ? 0.544 0.580 1.022 -0.048 0.006  -0.092 122 PHE III O    
5250  C CB   . PHE B 133 ? 0.570 0.589 1.027 -0.069 0.040  -0.141 122 PHE III CB   
5251  C CG   . PHE B 133 ? 0.578 0.591 1.042 -0.073 0.060  -0.160 122 PHE III CG   
5252  C CD1  . PHE B 133 ? 0.600 0.611 1.106 -0.073 0.070  -0.179 122 PHE III CD1  
5253  C CD2  . PHE B 133 ? 0.582 0.594 1.016 -0.077 0.068  -0.159 122 PHE III CD2  
5254  C CE1  . PHE B 133 ? 0.597 0.605 1.116 -0.077 0.090  -0.198 122 PHE III CE1  
5255  C CE2  . PHE B 133 ? 0.608 0.617 1.051 -0.082 0.089  -0.178 122 PHE III CE2  
5256  C CZ   . PHE B 133 ? 0.611 0.619 1.099 -0.082 0.100  -0.199 122 PHE III CZ   
5257  H H    . PHE B 133 ? 0.536 0.564 1.011 -0.046 0.030  -0.105 122 PHE III H    
5258  H HA   . PHE B 133 ? 0.554 0.574 1.078 -0.055 0.035  -0.134 122 PHE III HA   
5259  H HB2  . PHE B 133 ? 0.574 0.594 1.004 -0.070 0.034  -0.131 122 PHE III HB2  
5260  H HB3  . PHE B 133 ? 0.586 0.603 1.040 -0.076 0.038  -0.150 122 PHE III HB3  
5261  H HD1  . PHE B 133 ? 0.587 0.597 1.113 -0.071 0.064  -0.178 122 PHE III HD1  
5262  H HD2  . PHE B 133 ? 0.588 0.600 0.995 -0.077 0.060  -0.146 122 PHE III HD2  
5263  H HE1  . PHE B 133 ? 0.602 0.608 1.154 -0.077 0.097  -0.212 122 PHE III HE1  
5264  H HE2  . PHE B 133 ? 0.613 0.620 1.035 -0.085 0.095  -0.178 122 PHE III HE2  
5265  H HZ   . PHE B 133 ? 0.617 0.624 1.115 -0.085 0.115  -0.212 122 PHE III HZ   
5266  N N    . PRO B 134 ? 0.591 0.620 1.106 -0.057 0.010  -0.114 123 PRO III N    
5267  C CA   . PRO B 134 ? 0.580 0.617 1.094 -0.057 -0.004 -0.102 123 PRO III CA   
5268  C C    . PRO B 134 ? 0.598 0.636 1.077 -0.067 -0.010 -0.109 123 PRO III C    
5269  O O    . PRO B 134 ? 0.612 0.642 1.075 -0.078 -0.004 -0.128 123 PRO III O    
5270  C CB   . PRO B 134 ? 0.595 0.628 1.147 -0.058 -0.005 -0.107 123 PRO III CB   
5271  C CG   . PRO B 134 ? 0.612 0.635 1.172 -0.064 0.008  -0.131 123 PRO III CG   
5272  C CD   . PRO B 134 ? 0.607 0.629 1.149 -0.061 0.018  -0.134 123 PRO III CD   
5273  H HA   . PRO B 134 ? 0.567 0.610 1.082 -0.050 -0.009 -0.088 123 PRO III HA   
5274  H HB2  . PRO B 134 ? 0.595 0.632 1.147 -0.062 -0.012 -0.107 123 PRO III HB2  
5275  H HB3  . PRO B 134 ? 0.576 0.609 1.147 -0.052 -0.006 -0.097 123 PRO III HB3  
5276  H HG2  . PRO B 134 ? 0.629 0.650 1.176 -0.072 0.008  -0.143 123 PRO III HG2  
5277  H HG3  . PRO B 134 ? 0.607 0.625 1.197 -0.062 0.009  -0.133 123 PRO III HG3  
5278  H HD2  . PRO B 134 ? 0.626 0.644 1.152 -0.069 0.026  -0.149 123 PRO III HD2  
5279  H HD3  . PRO B 134 ? 0.598 0.617 1.164 -0.056 0.023  -0.134 123 PRO III HD3  
5280  N N    . LEU B 135 ? 0.602 0.649 1.068 -0.064 -0.023 -0.093 124 LEU III N    
5281  C CA   . LEU B 135 ? 0.634 0.682 1.070 -0.073 -0.035 -0.095 124 LEU III CA   
5282  C C    . LEU B 135 ? 0.633 0.691 1.092 -0.075 -0.047 -0.092 124 LEU III C    
5283  O O    . LEU B 135 ? 0.642 0.711 1.121 -0.067 -0.054 -0.078 124 LEU III O    
5284  C CB   . LEU B 135 ? 0.631 0.683 1.045 -0.067 -0.043 -0.079 124 LEU III CB   
5285  C CG   . LEU B 135 ? 0.630 0.674 1.021 -0.066 -0.031 -0.081 124 LEU III CG   
5286  C CD1  . LEU B 135 ? 0.653 0.700 1.029 -0.059 -0.039 -0.064 124 LEU III CD1  
5287  C CD2  . LEU B 135 ? 0.653 0.684 1.009 -0.082 -0.025 -0.099 124 LEU III CD2  
5288  H H    . LEU B 135 ? 0.584 0.636 1.060 -0.057 -0.025 -0.081 124 LEU III H    
5289  H HA   . LEU B 135 ? 0.654 0.695 1.072 -0.081 -0.031 -0.108 124 LEU III HA   
5290  H HB2  . LEU B 135 ? 0.608 0.668 1.041 -0.058 -0.045 -0.068 124 LEU III HB2  
5291  H HB3  . LEU B 135 ? 0.644 0.697 1.042 -0.072 -0.054 -0.078 124 LEU III HB3  
5292  H HG   . LEU B 135 ? 0.620 0.662 1.029 -0.061 -0.021 -0.083 124 LEU III HG   
5293  H HD11 . LEU B 135 ? 0.622 0.676 1.019 -0.050 -0.040 -0.055 124 LEU III HD11 
5294  H HD12 . LEU B 135 ? 0.649 0.689 1.008 -0.060 -0.032 -0.065 124 LEU III HD12 
5295  H HD13 . LEU B 135 ? 0.658 0.705 1.019 -0.063 -0.051 -0.061 124 LEU III HD13 
5296  H HD21 . LEU B 135 ? 0.674 0.705 1.014 -0.088 -0.036 -0.099 124 LEU III HD21 
5297  H HD22 . LEU B 135 ? 0.664 0.690 1.001 -0.083 -0.019 -0.098 124 LEU III HD22 
5298  H HD23 . LEU B 135 ? 0.659 0.688 1.029 -0.085 -0.016 -0.112 124 LEU III HD23 
5299  N N    . ALA B 136 ? 0.675 0.727 1.134 -0.086 -0.047 -0.109 125 ALA III N    
5300  C CA   . ALA B 136 ? 0.693 0.751 1.181 -0.089 -0.056 -0.110 125 ALA III CA   
5301  C C    . ALA B 136 ? 0.738 0.802 1.206 -0.096 -0.074 -0.108 125 ALA III C    
5302  O O    . ALA B 136 ? 0.713 0.769 1.143 -0.106 -0.078 -0.116 125 ALA III O    
5303  C CB   . ALA B 136 ? 0.706 0.754 1.210 -0.096 -0.046 -0.128 125 ALA III CB   
5304  H H    . ALA B 136 ? 0.693 0.736 1.136 -0.092 -0.041 -0.121 125 ALA III H    
5305  H HA   . ALA B 136 ? 0.674 0.739 1.183 -0.081 -0.056 -0.098 125 ALA III HA   
5306  H HB1  . ALA B 136 ? 0.708 0.760 1.227 -0.100 -0.053 -0.129 125 ALA III HB1  
5307  H HB2  . ALA B 136 ? 0.692 0.737 1.215 -0.090 -0.038 -0.127 125 ALA III HB2  
5308  H HB3  . ALA B 136 ? 0.728 0.768 1.210 -0.103 -0.043 -0.141 125 ALA III HB3  
5309  N N    . PRO B 137 ? 0.776 0.854 1.272 -0.093 -0.085 -0.098 126 PRO III N    
5310  C CA   . PRO B 137 ? 0.820 0.906 1.311 -0.100 -0.105 -0.097 126 PRO III CA   
5311  C C    . PRO B 137 ? 0.907 0.984 1.388 -0.115 -0.109 -0.116 126 PRO III C    
5312  O O    . PRO B 137 ? 0.834 0.908 1.339 -0.118 -0.100 -0.125 126 PRO III O    
5313  C CB   . PRO B 137 ? 0.811 0.914 1.346 -0.093 -0.109 -0.085 126 PRO III CB   
5314  C CG   . PRO B 137 ? 0.769 0.868 1.329 -0.090 -0.091 -0.087 126 PRO III CG   
5315  C CD   . PRO B 137 ? 0.745 0.831 1.281 -0.085 -0.078 -0.088 126 PRO III CD   
5316  H HA   . PRO B 137 ? 0.837 0.923 1.306 -0.099 -0.113 -0.091 126 PRO III HA   
5317  H HB2  . PRO B 137 ? 0.810 0.919 1.356 -0.099 -0.119 -0.089 126 PRO III HB2  
5318  H HB3  . PRO B 137 ? 0.789 0.899 1.326 -0.086 -0.111 -0.074 126 PRO III HB3  
5319  H HG2  . PRO B 137 ? 0.779 0.873 1.347 -0.097 -0.090 -0.096 126 PRO III HG2  
5320  H HG3  . PRO B 137 ? 0.752 0.858 1.332 -0.085 -0.089 -0.077 126 PRO III HG3  
5321  H HD2  . PRO B 137 ? 0.750 0.827 1.295 -0.086 -0.069 -0.095 126 PRO III HD2  
5322  H HD3  . PRO B 137 ? 0.734 0.824 1.271 -0.077 -0.075 -0.078 126 PRO III HD3  
5323  N N    . SER B 138 ? 1.025 1.096 1.468 -0.126 -0.123 -0.121 127 SER III N    
5324  C CA   . SER B 138 ? 1.115 1.178 1.542 -0.143 -0.132 -0.139 127 SER III CA   
5325  C C    . SER B 138 ? 1.136 1.213 1.608 -0.145 -0.141 -0.139 127 SER III C    
5326  O O    . SER B 138 ? 1.020 1.114 1.524 -0.135 -0.150 -0.123 127 SER III O    
5327  C CB   . SER B 138 ? 1.172 1.229 1.551 -0.154 -0.151 -0.137 127 SER III CB   
5328  O OG   . SER B 138 ? 1.175 1.232 1.549 -0.168 -0.171 -0.145 127 SER III OG   
5329  H H    . SER B 138 ? 1.023 1.093 1.445 -0.124 -0.130 -0.114 127 SER III H    
5330  H HA   . SER B 138 ? 1.122 1.175 1.542 -0.148 -0.117 -0.152 127 SER III HA   
5331  H HB2  . SER B 138 ? 1.180 1.224 1.526 -0.160 -0.142 -0.146 127 SER III HB2  
5332  H HB3  . SER B 138 ? 1.151 1.214 1.531 -0.146 -0.160 -0.123 127 SER III HB3  
5334  N N    . SER B 139 ? 1.191 1.259 1.667 -0.156 -0.137 -0.158 128 SER III N    
5335  C CA   . SER B 139 ? 1.215 1.290 1.725 -0.164 -0.146 -0.165 128 SER III CA   
5336  C C    . SER B 139 ? 1.215 1.308 1.737 -0.164 -0.172 -0.152 128 SER III C    
5337  O O    . SER B 139 ? 1.066 1.174 1.635 -0.159 -0.174 -0.145 128 SER III O    
5338  C CB   . SER B 139 ? 1.254 1.313 1.742 -0.181 -0.146 -0.190 128 SER III CB   
5339  O OG   . SER B 139 ? 1.253 1.303 1.768 -0.181 -0.126 -0.203 128 SER III OG   
5340  H H    . SER B 139 ? 1.201 1.257 1.659 -0.161 -0.126 -0.171 128 SER III H    
5341  H HA   . SER B 139 ? 1.188 1.266 1.729 -0.157 -0.136 -0.162 128 SER III HA   
5342  H HB2  . SER B 139 ? 1.278 1.327 1.727 -0.187 -0.144 -0.195 128 SER III HB2  
5343  H HB3  . SER B 139 ? 1.269 1.334 1.761 -0.189 -0.161 -0.191 128 SER III HB3  
5345  N N    . LYS B 140 ? 1.306 1.396 1.789 -0.169 -0.190 -0.149 129 LYS III N    
5346  C CA   . LYS B 140 ? 1.325 1.429 1.815 -0.170 -0.220 -0.137 129 LYS III CA   
5347  C C    . LYS B 140 ? 1.273 1.397 1.805 -0.152 -0.220 -0.117 129 LYS III C    
5348  O O    . LYS B 140 ? 1.281 1.423 1.860 -0.150 -0.228 -0.113 129 LYS III O    
5349  C CB   . LYS B 140 ? 1.374 1.464 1.806 -0.180 -0.239 -0.135 129 LYS III CB   
5350  C CG   . LYS B 140 ? 1.420 1.503 1.827 -0.199 -0.266 -0.145 129 LYS III CG   
5351  C CD   . LYS B 140 ? 1.469 1.531 1.833 -0.218 -0.255 -0.169 129 LYS III CD   
5352  C CE   . LYS B 140 ? 1.473 1.539 1.873 -0.226 -0.251 -0.186 129 LYS III CE   
5353  N NZ   . LYS B 140 ? 1.490 1.537 1.867 -0.236 -0.226 -0.210 129 LYS III NZ   
5354  H H    . LYS B 140 ? 1.311 1.388 1.759 -0.173 -0.186 -0.154 129 LYS III H    
5355  H HA   . LYS B 140 ? 1.331 1.439 1.839 -0.178 -0.229 -0.144 129 LYS III HA   
5356  H HB2  . LYS B 140 ? 1.380 1.456 1.781 -0.182 -0.224 -0.141 129 LYS III HB2  
5357  H HB3  . LYS B 140 ? 1.361 1.458 1.798 -0.171 -0.248 -0.121 129 LYS III HB3  
5358  H HG2  . LYS B 140 ? 1.441 1.521 1.825 -0.201 -0.283 -0.136 129 LYS III HG2  
5359  H HG3  . LYS B 140 ? 1.412 1.509 1.857 -0.198 -0.275 -0.144 129 LYS III HG3  
5360  H HD2  . LYS B 140 ? 1.461 1.514 1.811 -0.215 -0.233 -0.173 129 LYS III HD2  
5361  H HD3  . LYS B 140 ? 1.506 1.558 1.830 -0.230 -0.271 -0.170 129 LYS III HD3  
5362  H HE2  . LYS B 140 ? 1.496 1.563 1.891 -0.236 -0.272 -0.188 129 LYS III HE2  
5363  H HE3  . LYS B 140 ? 1.436 1.516 1.881 -0.214 -0.245 -0.179 129 LYS III HE3  
5364  H HZ1  . LYS B 140 ? 1.468 1.514 1.853 -0.226 -0.207 -0.208 129 LYS III HZ1  
5365  H HZ2  . LYS B 140 ? 1.489 1.539 1.890 -0.240 -0.224 -0.219 129 LYS III HZ2  
5366  H HZ3  . LYS B 140 ? 1.525 1.560 1.860 -0.248 -0.230 -0.218 129 LYS III HZ3  
5367  N N    . SER B 141 ? 1.238 1.358 1.753 -0.141 -0.210 -0.106 130 SER III N    
5368  C CA   . SER B 141 ? 1.206 1.342 1.751 -0.125 -0.209 -0.089 130 SER III CA   
5369  C C    . SER B 141 ? 1.175 1.327 1.772 -0.117 -0.192 -0.086 130 SER III C    
5370  O O    . SER B 141 ? 1.273 1.438 1.895 -0.105 -0.188 -0.074 130 SER III O    
5371  C CB   . SER B 141 ? 1.208 1.334 1.720 -0.116 -0.198 -0.081 130 SER III CB   
5372  O OG   . SER B 141 ? 1.218 1.327 1.705 -0.120 -0.176 -0.092 130 SER III OG   
5373  H H    . SER B 141 ? 1.254 1.361 1.737 -0.143 -0.202 -0.110 130 SER III H    
5374  H HA   . SER B 141 ? 1.217 1.362 1.770 -0.125 -0.229 -0.083 130 SER III HA   
5375  H HB2  . SER B 141 ? 1.186 1.321 1.720 -0.105 -0.192 -0.072 130 SER III HB2  
5376  H HB3  . SER B 141 ? 1.230 1.350 1.715 -0.119 -0.213 -0.078 130 SER III HB3  
5378  N N    . THR B 142 ? 1.147 1.294 1.757 -0.125 -0.181 -0.097 131 THR III N    
5379  C CA   . THR B 142 ? 1.104 1.261 1.759 -0.121 -0.165 -0.094 131 THR III CA   
5380  C C    . THR B 142 ? 1.189 1.366 1.887 -0.127 -0.178 -0.096 131 THR III C    
5381  O O    . THR B 142 ? 1.244 1.441 1.975 -0.120 -0.180 -0.085 131 THR III O    
5382  C CB   . THR B 142 ? 1.066 1.205 1.712 -0.125 -0.146 -0.104 131 THR III CB   
5383  O OG1  . THR B 142 ? 1.070 1.202 1.699 -0.114 -0.131 -0.096 131 THR III OG1  
5384  C CG2  . THR B 142 ? 1.029 1.171 1.715 -0.129 -0.137 -0.105 131 THR III CG2  
5385  H H    . THR B 142 ? 1.169 1.306 1.763 -0.134 -0.183 -0.108 131 THR III H    
5386  H HA   . THR B 142 ? 1.096 1.259 1.758 -0.112 -0.157 -0.084 131 THR III HA   
5387  H HB   . THR B 142 ? 1.094 1.223 1.718 -0.132 -0.151 -0.115 131 THR III HB   
5389  H HG21 . THR B 142 ? 1.051 1.196 1.747 -0.137 -0.146 -0.113 131 THR III HG21 
5390  H HG22 . THR B 142 ? 1.036 1.165 1.718 -0.129 -0.125 -0.109 131 THR III HG22 
5391  H HG23 . THR B 142 ? 1.020 1.174 1.727 -0.124 -0.133 -0.095 131 THR III HG23 
5392  N N    . SER B 143 ? 1.163 1.334 1.860 -0.141 -0.189 -0.109 132 SER III N    
5393  C CA   . SER B 143 ? 1.087 1.275 1.826 -0.149 -0.202 -0.113 132 SER III CA   
5394  C C    . SER B 143 ? 1.042 1.256 1.818 -0.141 -0.213 -0.101 132 SER III C    
5395  O O    . SER B 143 ? 1.059 1.288 1.880 -0.141 -0.202 -0.098 132 SER III O    
5396  C CB   . SER B 143 ? 1.092 1.271 1.810 -0.164 -0.223 -0.127 132 SER III CB   
5397  O OG   . SER B 143 ? 1.050 1.228 1.735 -0.164 -0.244 -0.124 132 SER III OG   
5398  H H    . SER B 143 ? 1.171 1.327 1.842 -0.146 -0.188 -0.118 132 SER III H    
5399  H HA   . SER B 143 ? 1.080 1.267 1.840 -0.152 -0.189 -0.114 132 SER III HA   
5400  H HB2  . SER B 143 ? 1.086 1.276 1.835 -0.170 -0.231 -0.130 132 SER III HB2  
5401  H HB3  . SER B 143 ? 1.095 1.258 1.793 -0.169 -0.213 -0.137 132 SER III HB3  
5403  N N    . GLY B 144 ? 0.968 1.184 1.725 -0.135 -0.230 -0.094 133 GLY III N    
5404  C CA   . GLY B 144 ? 0.856 1.094 1.648 -0.127 -0.244 -0.085 133 GLY III CA   
5405  C C    . GLY B 144 ? 0.760 1.009 1.570 -0.112 -0.224 -0.073 133 GLY III C    
5406  O O    . GLY B 144 ? 0.741 1.002 1.568 -0.103 -0.237 -0.066 133 GLY III O    
5407  H H    . GLY B 144 ? 0.976 1.178 1.695 -0.137 -0.234 -0.096 133 GLY III H    
5408  H HA2  . GLY B 144 ? 0.862 1.115 1.690 -0.132 -0.251 -0.088 133 GLY III HA2  
5409  H HA3  . GLY B 144 ? 0.881 1.114 1.651 -0.127 -0.263 -0.083 133 GLY III HA3  
5410  N N    . GLY B 145 ? 0.649 0.892 1.459 -0.110 -0.196 -0.072 134 GLY III N    
5411  C CA   . GLY B 145 ? 0.583 0.844 1.430 -0.102 -0.177 -0.065 134 GLY III CA   
5412  C C    . GLY B 145 ? 0.551 0.804 1.374 -0.090 -0.160 -0.055 134 GLY III C    
5413  O O    . GLY B 145 ? 0.492 0.752 1.335 -0.088 -0.139 -0.051 134 GLY III O    
5414  H H    . GLY B 145 ? 0.664 0.892 1.450 -0.113 -0.187 -0.075 134 GLY III H    
5415  H HA2  . GLY B 145 ? 0.583 0.845 1.446 -0.108 -0.165 -0.067 134 GLY III HA2  
5416  H HA3  . GLY B 145 ? 0.587 0.865 1.465 -0.100 -0.188 -0.064 134 GLY III HA3  
5417  N N    . THR B 146 ? 0.544 0.784 1.328 -0.083 -0.168 -0.052 135 THR III N    
5418  C CA   . THR B 146 ? 0.530 0.759 1.288 -0.073 -0.150 -0.044 135 THR III CA   
5419  C C    . THR B 146 ? 0.509 0.712 1.214 -0.076 -0.150 -0.047 135 THR III C    
5420  O O    . THR B 146 ? 0.548 0.743 1.234 -0.083 -0.167 -0.054 135 THR III O    
5421  C CB   . THR B 146 ? 0.530 0.767 1.292 -0.061 -0.156 -0.037 135 THR III CB   
5422  O OG1  . THR B 146 ? 0.596 0.833 1.353 -0.064 -0.185 -0.038 135 THR III OG1  
5423  C CG2  . THR B 146 ? 0.519 0.780 1.331 -0.056 -0.146 -0.035 135 THR III CG2  
5424  H H    . THR B 146 ? 0.563 0.798 1.333 -0.085 -0.185 -0.053 135 THR III H    
5425  H HA   . THR B 146 ? 0.511 0.742 1.281 -0.074 -0.134 -0.043 135 THR III HA   
5426  H HB   . THR B 146 ? 0.535 0.760 1.269 -0.056 -0.149 -0.033 135 THR III HB   
5428  H HG21 . THR B 146 ? 0.509 0.769 1.327 -0.060 -0.129 -0.035 135 THR III HG21 
5429  H HG22 . THR B 146 ? 0.510 0.772 1.320 -0.048 -0.143 -0.030 135 THR III HG22 
5430  H HG23 . THR B 146 ? 0.522 0.796 1.363 -0.059 -0.158 -0.038 135 THR III HG23 
5431  N N    . ALA B 147 ? 0.469 0.660 1.155 -0.071 -0.131 -0.044 136 ALA III N    
5432  C CA   . ALA B 147 ? 0.481 0.650 1.123 -0.072 -0.127 -0.048 136 ALA III CA   
5433  C C    . ALA B 147 ? 0.451 0.613 1.071 -0.062 -0.118 -0.040 136 ALA III C    
5434  O O    . ALA B 147 ? 0.409 0.578 1.047 -0.055 -0.104 -0.032 136 ALA III O    
5435  C CB   . ALA B 147 ? 0.491 0.648 1.135 -0.079 -0.113 -0.055 136 ALA III CB   
5436  H H    . ALA B 147 ? 0.461 0.657 1.159 -0.067 -0.119 -0.039 136 ALA III H    
5437  H HA   . ALA B 147 ? 0.499 0.663 1.124 -0.077 -0.140 -0.053 136 ALA III HA   
5438  H HB1  . ALA B 147 ? 0.495 0.639 1.115 -0.079 -0.110 -0.059 136 ALA III HB1  
5439  H HB2  . ALA B 147 ? 0.496 0.656 1.154 -0.086 -0.119 -0.060 136 ALA III HB2  
5440  H HB3  . ALA B 147 ? 0.473 0.633 1.131 -0.075 -0.101 -0.049 136 ALA III HB3  
5441  N N    . ALA B 148 ? 0.471 0.620 1.054 -0.062 -0.125 -0.041 137 ALA III N    
5442  C CA   . ALA B 148 ? 0.484 0.623 1.040 -0.054 -0.116 -0.035 137 ALA III CA   
5443  C C    . ALA B 148 ? 0.490 0.612 1.025 -0.058 -0.101 -0.043 137 ALA III C    
5444  O O    . ALA B 148 ? 0.525 0.637 1.041 -0.068 -0.105 -0.054 137 ALA III O    
5445  C CB   . ALA B 148 ? 0.509 0.643 1.037 -0.054 -0.133 -0.032 137 ALA III CB   
5446  H H    . ALA B 148 ? 0.496 0.641 1.065 -0.068 -0.136 -0.046 137 ALA III H    
5447  H HA   . ALA B 148 ? 0.464 0.610 1.036 -0.047 -0.109 -0.029 137 ALA III HA   
5448  H HB1  . ALA B 148 ? 0.501 0.632 1.021 -0.047 -0.128 -0.026 137 ALA III HB1  
5449  H HB2  . ALA B 148 ? 0.512 0.655 1.057 -0.054 -0.146 -0.029 137 ALA III HB2  
5450  H HB3  . ALA B 148 ? 0.531 0.653 1.034 -0.061 -0.136 -0.038 137 ALA III HB3  
5451  N N    . LEU B 149 ? 0.467 0.587 1.009 -0.051 -0.085 -0.038 138 LEU III N    
5452  C CA   . LEU B 149 ? 0.477 0.580 1.004 -0.053 -0.072 -0.045 138 LEU III CA   
5453  C C    . LEU B 149 ? 0.480 0.579 0.992 -0.044 -0.064 -0.038 138 LEU III C    
5454  O O    . LEU B 149 ? 0.445 0.553 0.964 -0.036 -0.065 -0.027 138 LEU III O    
5455  C CB   . LEU B 149 ? 0.472 0.574 1.028 -0.055 -0.063 -0.047 138 LEU III CB   
5456  C CG   . LEU B 149 ? 0.463 0.577 1.048 -0.054 -0.062 -0.038 138 LEU III CG   
5457  C CD1  . LEU B 149 ? 0.454 0.563 1.044 -0.048 -0.050 -0.028 138 LEU III CD1  
5458  C CD2  . LEU B 149 ? 0.486 0.601 1.094 -0.063 -0.065 -0.044 138 LEU III CD2  
5459  H H    . LEU B 149 ? 0.456 0.583 1.012 -0.046 -0.081 -0.031 138 LEU III H    
5460  H HA   . LEU B 149 ? 0.496 0.593 1.006 -0.059 -0.075 -0.054 138 LEU III HA   
5461  H HB2  . LEU B 149 ? 0.469 0.563 1.021 -0.053 -0.055 -0.048 138 LEU III HB2  
5462  H HB3  . LEU B 149 ? 0.486 0.585 1.042 -0.062 -0.067 -0.057 138 LEU III HB3  
5463  H HG   . LEU B 149 ? 0.463 0.588 1.051 -0.052 -0.068 -0.033 138 LEU III HG   
5464  H HD11 . LEU B 149 ? 0.447 0.556 1.023 -0.043 -0.048 -0.024 138 LEU III HD11 
5465  H HD12 . LEU B 149 ? 0.446 0.562 1.051 -0.049 -0.048 -0.022 138 LEU III HD12 
5466  H HD13 . LEU B 149 ? 0.455 0.554 1.047 -0.051 -0.046 -0.032 138 LEU III HD13 
5467  H HD21 . LEU B 149 ? 0.485 0.589 1.093 -0.066 -0.060 -0.050 138 LEU III HD21 
5468  H HD22 . LEU B 149 ? 0.473 0.595 1.100 -0.064 -0.062 -0.038 138 LEU III HD22 
5469  H HD23 . LEU B 149 ? 0.491 0.610 1.097 -0.068 -0.074 -0.050 138 LEU III HD23 
5470  N N    . GLY B 150 ? 0.509 0.594 1.002 -0.045 -0.055 -0.045 139 GLY III N    
5471  C CA   . GLY B 150 ? 0.517 0.597 0.994 -0.038 -0.048 -0.039 139 GLY III CA   
5472  C C    . GLY B 150 ? 0.529 0.597 1.004 -0.039 -0.034 -0.048 139 GLY III C    
5473  O O    . GLY B 150 ? 0.532 0.595 1.018 -0.045 -0.030 -0.060 139 GLY III O    
5474  H H    . GLY B 150 ? 0.518 0.597 1.008 -0.051 -0.053 -0.055 139 GLY III H    
5475  H HA2  . GLY B 150 ? 0.501 0.587 0.989 -0.032 -0.047 -0.030 139 GLY III HA2  
5476  H HA3  . GLY B 150 ? 0.527 0.605 0.983 -0.040 -0.053 -0.039 139 GLY III HA3  
5477  N N    . CYS B 151 ? 0.520 0.585 0.985 -0.033 -0.028 -0.042 140 CYS III N    
5478  C CA   . CYS B 151 ? 0.517 0.572 0.982 -0.032 -0.016 -0.049 140 CYS III CA   
5479  C C    . CYS B 151 ? 0.487 0.537 0.920 -0.034 -0.013 -0.051 140 CYS III C    
5480  O O    . CYS B 151 ? 0.453 0.507 0.874 -0.029 -0.019 -0.039 140 CYS III O    
5481  C CB   . CYS B 151 ? 0.527 0.582 1.014 -0.024 -0.012 -0.039 140 CYS III CB   
5482  S SG   . CYS B 151 ? 0.655 0.708 1.177 -0.026 -0.013 -0.041 140 CYS III SG   
5483  H H    . CYS B 151 ? 0.513 0.582 0.973 -0.028 -0.031 -0.034 140 CYS III H    
5484  H HA   . CYS B 151 ? 0.523 0.574 0.995 -0.037 -0.013 -0.060 140 CYS III HA   
5485  H HB2  . CYS B 151 ? 0.539 0.600 1.023 -0.019 -0.016 -0.029 140 CYS III HB2  
5486  H HB3  . CYS B 151 ? 0.546 0.597 1.031 -0.022 -0.006 -0.042 140 CYS III HB3  
5487  N N    . LEU B 152 ? 0.479 0.520 0.898 -0.042 -0.004 -0.067 141 LEU III N    
5488  C CA   . LEU B 152 ? 0.474 0.508 0.864 -0.047 0.004  -0.071 141 LEU III CA   
5489  C C    . LEU B 152 ? 0.468 0.501 0.880 -0.040 0.016  -0.073 141 LEU III C    
5490  O O    . LEU B 152 ? 0.468 0.500 0.909 -0.040 0.023  -0.083 141 LEU III O    
5491  C CB   . LEU B 152 ? 0.491 0.516 0.858 -0.062 0.010  -0.090 141 LEU III CB   
5492  C CG   . LEU B 152 ? 0.511 0.527 0.849 -0.070 0.024  -0.098 141 LEU III CG   
5493  C CD1  . LEU B 152 ? 0.520 0.535 0.830 -0.067 0.015  -0.081 141 LEU III CD1  
5494  C CD2  . LEU B 152 ? 0.544 0.552 0.852 -0.088 0.030  -0.117 141 LEU III CD2  
5495  H H    . LEU B 152 ? 0.487 0.527 0.915 -0.047 -0.002 -0.076 141 LEU III H    
5496  H HA   . LEU B 152 ? 0.478 0.513 0.851 -0.045 -0.003 -0.061 141 LEU III HA   
5497  H HB2  . LEU B 152 ? 0.507 0.532 0.858 -0.066 0.000  -0.088 141 LEU III HB2  
5498  H HB3  . LEU B 152 ? 0.493 0.518 0.881 -0.063 0.016  -0.100 141 LEU III HB3  
5499  H HG   . LEU B 152 ? 0.501 0.517 0.858 -0.066 0.034  -0.103 141 LEU III HG   
5500  H HD11 . LEU B 152 ? 0.496 0.515 0.823 -0.057 0.016  -0.073 141 LEU III HD11 
5501  H HD12 . LEU B 152 ? 0.539 0.546 0.822 -0.075 0.021  -0.086 141 LEU III HD12 
5502  H HD13 . LEU B 152 ? 0.522 0.538 0.822 -0.067 0.001  -0.073 141 LEU III HD13 
5503  H HD21 . LEU B 152 ? 0.559 0.565 0.847 -0.092 0.017  -0.111 141 LEU III HD21 
5504  H HD22 . LEU B 152 ? 0.562 0.563 0.849 -0.094 0.040  -0.122 141 LEU III HD22 
5505  H HD23 . LEU B 152 ? 0.545 0.553 0.874 -0.089 0.036  -0.129 141 LEU III HD23 
5506  N N    . VAL B 153 ? 0.468 0.501 0.869 -0.034 0.016  -0.062 142 VAL III N    
5507  C CA   . VAL B 153 ? 0.442 0.474 0.861 -0.028 0.025  -0.061 142 VAL III CA   
5508  C C    . VAL B 153 ? 0.477 0.502 0.870 -0.035 0.036  -0.069 142 VAL III C    
5509  O O    . VAL B 153 ? 0.468 0.490 0.834 -0.035 0.032  -0.058 142 VAL III O    
5510  C CB   . VAL B 153 ? 0.412 0.449 0.839 -0.017 0.017  -0.042 142 VAL III CB   
5511  C CG1  . VAL B 153 ? 0.402 0.437 0.844 -0.012 0.023  -0.041 142 VAL III CG1  
5512  C CG2  . VAL B 153 ? 0.398 0.441 0.846 -0.013 0.008  -0.035 142 VAL III CG2  
5513  H H    . VAL B 153 ? 0.467 0.500 0.850 -0.034 0.010  -0.054 142 VAL III H    
5514  H HA   . VAL B 153 ? 0.442 0.474 0.884 -0.028 0.029  -0.068 142 VAL III HA   
5515  H HB   . VAL B 153 ? 0.419 0.455 0.825 -0.017 0.013  -0.036 142 VAL III HB   
5516  H HG11 . VAL B 153 ? 0.409 0.441 0.836 -0.014 0.028  -0.043 142 VAL III HG11 
5517  H HG12 . VAL B 153 ? 0.390 0.427 0.837 -0.006 0.018  -0.031 142 VAL III HG12 
5518  H HG13 . VAL B 153 ? 0.401 0.434 0.863 -0.013 0.027  -0.049 142 VAL III HG13 
5519  H HG21 . VAL B 153 ? 0.396 0.438 0.863 -0.013 0.010  -0.040 142 VAL III HG21 
5520  H HG22 . VAL B 153 ? 0.388 0.433 0.837 -0.007 0.005  -0.025 142 VAL III HG22 
5521  H HG23 . VAL B 153 ? 0.405 0.450 0.844 -0.016 0.003  -0.035 142 VAL III HG23 
5522  N N    . LYS B 154 ? 0.520 0.541 0.920 -0.043 0.050  -0.088 143 LYS III N    
5523  C CA   . LYS B 154 ? 0.552 0.566 0.921 -0.056 0.064  -0.101 143 LYS III CA   
5524  C C    . LYS B 154 ? 0.560 0.573 0.948 -0.055 0.080  -0.107 143 LYS III C    
5525  O O    . LYS B 154 ? 0.491 0.510 0.925 -0.047 0.083  -0.113 143 LYS III O    
5526  C CB   . LYS B 154 ? 0.580 0.589 0.942 -0.069 0.072  -0.121 143 LYS III CB   
5527  C CG   . LYS B 154 ? 0.641 0.641 0.963 -0.087 0.087  -0.135 143 LYS III CG   
5528  C CD   . LYS B 154 ? 0.700 0.694 1.007 -0.102 0.095  -0.156 143 LYS III CD   
5529  C CE   . LYS B 154 ? 0.773 0.758 1.042 -0.122 0.115  -0.173 143 LYS III CE   
5530  N NZ   . LYS B 154 ? 0.809 0.791 1.084 -0.135 0.132  -0.202 143 LYS III NZ   
5531  H H    . LYS B 154 ? 0.507 0.530 0.933 -0.042 0.053  -0.095 143 LYS III H    
5532  H HA   . LYS B 154 ? 0.564 0.574 0.903 -0.059 0.058  -0.091 143 LYS III HA   
5533  H HB2  . LYS B 154 ? 0.587 0.597 0.941 -0.070 0.061  -0.116 143 LYS III HB2  
5534  H HB3  . LYS B 154 ? 0.576 0.589 0.971 -0.067 0.079  -0.131 143 LYS III HB3  
5535  H HG2  . LYS B 154 ? 0.640 0.640 0.973 -0.087 0.100  -0.141 143 LYS III HG2  
5536  H HG3  . LYS B 154 ? 0.651 0.647 0.941 -0.089 0.079  -0.123 143 LYS III HG3  
5537  H HD2  . LYS B 154 ? 0.707 0.701 0.996 -0.104 0.082  -0.148 143 LYS III HD2  
5538  H HD3  . LYS B 154 ? 0.689 0.688 1.032 -0.098 0.100  -0.166 143 LYS III HD3  
5539  H HE2  . LYS B 154 ? 0.760 0.747 1.041 -0.120 0.126  -0.175 143 LYS III HE2  
5540  H HE3  . LYS B 154 ? 0.788 0.766 1.016 -0.130 0.108  -0.164 143 LYS III HE3  
5541  H HZ1  . LYS B 154 ? 0.829 0.805 1.072 -0.145 0.126  -0.203 143 LYS III HZ1  
5542  H HZ2  . LYS B 154 ? 0.819 0.799 1.095 -0.142 0.150  -0.215 143 LYS III HZ2  
5543  H HZ3  . LYS B 154 ? 0.787 0.774 1.099 -0.126 0.130  -0.205 143 LYS III HZ3  
5544  N N    . ASP B 155 ? 0.596 0.604 0.951 -0.062 0.087  -0.106 144 ASP III N    
5545  C CA   . ASP B 155 ? 0.598 0.604 0.958 -0.068 0.106  -0.117 144 ASP III CA   
5546  C C    . ASP B 155 ? 0.574 0.587 0.977 -0.053 0.103  -0.110 144 ASP III C    
5547  O O    . ASP B 155 ? 0.607 0.626 1.053 -0.051 0.112  -0.123 144 ASP III O    
5548  C CB   . ASP B 155 ? 0.607 0.611 0.970 -0.082 0.126  -0.144 144 ASP III CB   
5549  C CG   . ASP B 155 ? 0.665 0.657 0.970 -0.102 0.132  -0.151 144 ASP III CG   
5550  O OD1  . ASP B 155 ? 0.733 0.718 0.997 -0.105 0.122  -0.134 144 ASP III OD1  
5551  O OD2  . ASP B 155 ? 0.727 0.716 1.027 -0.115 0.146  -0.173 144 ASP III OD2  
5552  H H    . ASP B 155 ? 0.599 0.603 0.925 -0.065 0.079  -0.097 144 ASP III H    
5553  H HA   . ASP B 155 ? 0.612 0.612 0.940 -0.073 0.106  -0.111 144 ASP III HA   
5554  H HB2  . ASP B 155 ? 0.606 0.613 0.993 -0.078 0.123  -0.150 144 ASP III HB2  
5555  H HB3  . ASP B 155 ? 0.613 0.619 0.996 -0.083 0.139  -0.154 144 ASP III HB3  
5556  N N    . TYR B 156 ? 0.547 0.561 0.941 -0.044 0.089  -0.089 145 TYR III N    
5557  C CA   . TYR B 156 ? 0.538 0.557 0.965 -0.032 0.084  -0.080 145 TYR III CA   
5558  C C    . TYR B 156 ? 0.549 0.564 0.954 -0.033 0.087  -0.072 145 TYR III C    
5559  O O    . TYR B 156 ? 0.530 0.537 0.893 -0.042 0.088  -0.069 145 TYR III O    
5560  C CB   . TYR B 156 ? 0.526 0.549 0.965 -0.020 0.065  -0.064 145 TYR III CB   
5561  C CG   . TYR B 156 ? 0.551 0.573 0.959 -0.017 0.053  -0.047 145 TYR III CG   
5562  C CD1  . TYR B 156 ? 0.569 0.590 0.972 -0.009 0.047  -0.034 145 TYR III CD1  
5563  C CD2  . TYR B 156 ? 0.589 0.609 0.975 -0.021 0.046  -0.046 145 TYR III CD2  
5564  C CE1  . TYR B 156 ? 0.585 0.605 0.966 -0.006 0.036  -0.020 145 TYR III CE1  
5565  C CE2  . TYR B 156 ? 0.596 0.617 0.962 -0.017 0.034  -0.031 145 TYR III CE2  
5566  C CZ   . TYR B 156 ? 0.616 0.637 0.981 -0.009 0.029  -0.019 145 TYR III CZ   
5567  O OH   . TYR B 156 ? 0.629 0.650 0.980 -0.005 0.018  -0.007 145 TYR III OH   
5568  H H    . TYR B 156 ? 0.559 0.570 0.927 -0.045 0.081  -0.079 145 TYR III H    
5569  H HA   . TYR B 156 ? 0.534 0.557 0.991 -0.031 0.091  -0.091 145 TYR III HA   
5570  H HB2  . TYR B 156 ? 0.516 0.541 0.977 -0.014 0.063  -0.060 145 TYR III HB2  
5571  H HB3  . TYR B 156 ? 0.529 0.554 0.981 -0.020 0.064  -0.069 145 TYR III HB3  
5572  H HD1  . TYR B 156 ? 0.560 0.581 0.977 -0.007 0.049  -0.034 145 TYR III HD1  
5573  H HD2  . TYR B 156 ? 0.595 0.615 0.983 -0.026 0.050  -0.056 145 TYR III HD2  
5574  H HE1  . TYR B 156 ? 0.577 0.597 0.957 -0.001 0.033  -0.013 145 TYR III HE1  
5575  H HE2  . TYR B 156 ? 0.609 0.629 0.964 -0.020 0.028  -0.031 145 TYR III HE2  
5577  N N    . PHE B 157 ? 0.552 0.571 0.986 -0.025 0.086  -0.069 146 PHE III N    
5578  C CA   . PHE B 157 ? 0.544 0.560 0.966 -0.026 0.088  -0.062 146 PHE III CA   
5579  C C    . PHE B 157 ? 0.491 0.511 0.949 -0.015 0.080  -0.056 146 PHE III C    
5580  O O    . PHE B 157 ? 0.517 0.543 1.014 -0.012 0.080  -0.064 146 PHE III O    
5581  C CB   . PHE B 157 ? 0.568 0.580 0.981 -0.039 0.108  -0.076 146 PHE III CB   
5582  C CG   . PHE B 157 ? 0.630 0.636 1.024 -0.041 0.110  -0.068 146 PHE III CG   
5583  C CD1  . PHE B 157 ? 0.649 0.660 1.074 -0.037 0.112  -0.069 146 PHE III CD1  
5584  C CD2  . PHE B 157 ? 0.660 0.655 1.006 -0.047 0.106  -0.057 146 PHE III CD2  
5585  C CE1  . PHE B 157 ? 0.655 0.660 1.064 -0.039 0.113  -0.061 146 PHE III CE1  
5586  C CE2  . PHE B 157 ? 0.676 0.662 1.005 -0.049 0.107  -0.048 146 PHE III CE2  
5587  C CZ   . PHE B 157 ? 0.688 0.680 1.048 -0.045 0.111  -0.050 146 PHE III CZ   
5588  H H    . PHE B 157 ? 0.532 0.555 0.996 -0.020 0.083  -0.071 146 PHE III H    
5589  H HA   . PHE B 157 ? 0.543 0.554 0.939 -0.025 0.081  -0.051 146 PHE III HA   
5590  H HB2  . PHE B 157 ? 0.598 0.606 0.988 -0.047 0.113  -0.081 146 PHE III HB2  
5591  H HB3  . PHE B 157 ? 0.576 0.593 1.021 -0.039 0.116  -0.088 146 PHE III HB3  
5592  H HD1  . PHE B 157 ? 0.628 0.646 1.088 -0.032 0.112  -0.075 146 PHE III HD1  
5593  H HD2  . PHE B 157 ? 0.671 0.662 0.996 -0.051 0.103  -0.055 146 PHE III HD2  
5594  H HE1  . PHE B 157 ? 0.647 0.655 1.077 -0.037 0.114  -0.062 146 PHE III HE1  
5595  H HE2  . PHE B 157 ? 0.694 0.672 0.993 -0.053 0.103  -0.040 146 PHE III HE2  
5596  H HZ   . PHE B 157 ? 0.681 0.668 1.031 -0.047 0.111  -0.045 146 PHE III HZ   
5597  N N    . PRO B 158 ? 0.462 0.480 0.909 -0.009 0.070  -0.041 147 PRO III N    
5598  C CA   . PRO B 158 ? 0.476 0.487 0.882 -0.009 0.065  -0.029 147 PRO III CA   
5599  C C    . PRO B 158 ? 0.443 0.457 0.843 -0.002 0.051  -0.018 147 PRO III C    
5600  O O    . PRO B 158 ? 0.433 0.452 0.856 0.002  0.046  -0.018 147 PRO III O    
5601  C CB   . PRO B 158 ? 0.469 0.478 0.880 -0.005 0.062  -0.022 147 PRO III CB   
5602  C CG   . PRO B 158 ? 0.453 0.469 0.899 0.003  0.053  -0.020 147 PRO III CG   
5603  C CD   . PRO B 158 ? 0.437 0.458 0.912 -0.001 0.061  -0.035 147 PRO III CD   
5604  H HA   . PRO B 158 ? 0.487 0.494 0.873 -0.017 0.072  -0.033 147 PRO III HA   
5605  H HB2  . PRO B 158 ? 0.470 0.476 0.863 -0.002 0.056  -0.012 147 PRO III HB2  
5606  H HB3  . PRO B 158 ? 0.477 0.485 0.890 -0.011 0.071  -0.028 147 PRO III HB3  
5607  H HG2  . PRO B 158 ? 0.442 0.458 0.884 0.007  0.044  -0.013 147 PRO III HG2  
5608  H HG3  . PRO B 158 ? 0.444 0.460 0.901 0.004  0.052  -0.019 147 PRO III HG3  
5609  H HD2  . PRO B 158 ? 0.435 0.459 0.925 0.003  0.053  -0.033 147 PRO III HD2  
5610  H HD3  . PRO B 158 ? 0.443 0.467 0.937 -0.003 0.067  -0.042 147 PRO III HD3  
5611  N N    . GLU B 159 ? 0.469 0.478 0.842 0.000  0.044  -0.007 148 GLU III N    
5612  C CA   . GLU B 159 ? 0.484 0.497 0.858 0.008  0.032  0.003  148 GLU III CA   
5613  C C    . GLU B 159 ? 0.463 0.479 0.856 0.015  0.028  0.008  148 GLU III C    
5614  O O    . GLU B 159 ? 0.476 0.490 0.879 0.014  0.031  0.005  148 GLU III O    
5615  C CB   . GLU B 159 ? 0.508 0.515 0.856 0.009  0.026  0.012  148 GLU III CB   
5616  C CG   . GLU B 159 ? 0.552 0.554 0.877 0.001  0.025  0.010  148 GLU III CG   
5617  C CD   . GLU B 159 ? 0.593 0.601 0.920 0.005  0.014  0.014  148 GLU III CD   
5618  O OE1  . GLU B 159 ? 0.558 0.575 0.905 0.008  0.014  0.011  148 GLU III OE1  
5619  O OE2  . GLU B 159 ? 0.647 0.650 0.956 0.005  0.005  0.021  148 GLU III OE2  
5620  H H    . GLU B 159 ? 0.483 0.486 0.837 -0.004 0.046  -0.006 148 GLU III H    
5621  H HA   . GLU B 159 ? 0.479 0.495 0.859 0.008  0.030  0.001  148 GLU III HA   
5622  H HB2  . GLU B 159 ? 0.514 0.515 0.855 0.009  0.028  0.014  148 GLU III HB2  
5623  H HB3  . GLU B 159 ? 0.502 0.513 0.855 0.015  0.019  0.017  148 GLU III HB3  
5624  H HG2  . GLU B 159 ? 0.562 0.564 0.888 -0.005 0.032  0.001  148 GLU III HG2  
5625  H HG3  . GLU B 159 ? 0.569 0.563 0.877 -0.001 0.024  0.014  148 GLU III HG3  
5626  N N    . PRO B 160 ? 0.458 0.478 0.858 0.020  0.020  0.014  149 PRO III N    
5627  C CA   . PRO B 160 ? 0.487 0.512 0.884 0.020  0.016  0.016  149 PRO III CA   
5628  C C    . PRO B 160 ? 0.504 0.533 0.921 0.019  0.014  0.012  149 PRO III C    
5629  O O    . PRO B 160 ? 0.502 0.530 0.938 0.019  0.014  0.010  149 PRO III O    
5630  C CB   . PRO B 160 ? 0.449 0.476 0.844 0.026  0.011  0.025  149 PRO III CB   
5631  C CG   . PRO B 160 ? 0.438 0.463 0.843 0.026  0.010  0.026  149 PRO III CG   
5632  C CD   . PRO B 160 ? 0.442 0.462 0.852 0.024  0.015  0.020  149 PRO III CD   
5633  H HA   . PRO B 160 ? 0.488 0.511 0.872 0.018  0.016  0.014  149 PRO III HA   
5634  H HB2  . PRO B 160 ? 0.453 0.484 0.851 0.026  0.008  0.026  149 PRO III HB2  
5635  H HB3  . PRO B 160 ? 0.459 0.484 0.843 0.027  0.010  0.027  149 PRO III HB3  
5636  H HG2  . PRO B 160 ? 0.437 0.464 0.853 0.025  0.007  0.027  149 PRO III HG2  
5637  H HG3  . PRO B 160 ? 0.440 0.463 0.838 0.028  0.009  0.030  149 PRO III HG3  
5638  H HD2  . PRO B 160 ? 0.440 0.462 0.866 0.023  0.014  0.018  149 PRO III HD2  
5639  H HD3  . PRO B 160 ? 0.445 0.462 0.849 0.024  0.015  0.022  149 PRO III HD3  
5640  N N    . VAL B 161 ? 0.523 0.556 0.937 0.018  0.011  0.012  150 VAL III N    
5641  C CA   . VAL B 161 ? 0.532 0.570 0.963 0.016  0.008  0.010  150 VAL III CA   
5642  C C    . VAL B 161 ? 0.534 0.578 0.965 0.019  0.003  0.019  150 VAL III C    
5643  O O    . VAL B 161 ? 0.517 0.563 0.935 0.021  0.002  0.022  150 VAL III O    
5644  C CB   . VAL B 161 ? 0.555 0.593 0.983 0.011  0.011  0.001  150 VAL III CB   
5645  C CG1  . VAL B 161 ? 0.616 0.659 1.058 0.009  0.007  0.000  150 VAL III CG1  
5646  C CG2  . VAL B 161 ? 0.585 0.618 1.018 0.006  0.020  -0.011 150 VAL III CG2  
5647  H H    . VAL B 161 ? 0.527 0.561 0.928 0.017  0.010  0.013  150 VAL III H    
5648  H HA   . VAL B 161 ? 0.530 0.566 0.975 0.016  0.009  0.010  150 VAL III HA   
5649  H HB   . VAL B 161 ? 0.574 0.612 0.986 0.010  0.009  0.002  150 VAL III HB   
5650  H HG11 . VAL B 161 ? 0.594 0.640 1.030 0.011  0.003  0.006  150 VAL III HG11 
5651  H HG12 . VAL B 161 ? 0.602 0.644 1.044 0.005  0.009  -0.008 150 VAL III HG12 
5652  H HG13 . VAL B 161 ? 0.590 0.631 1.047 0.010  0.006  0.002  150 VAL III HG13 
5653  H HG21 . VAL B 161 ? 0.573 0.607 1.027 0.007  0.020  -0.014 150 VAL III HG21 
5654  H HG22 . VAL B 161 ? 0.588 0.621 1.012 0.001  0.022  -0.018 150 VAL III HG22 
5655  H HG23 . VAL B 161 ? 0.578 0.609 1.006 0.007  0.023  -0.011 150 VAL III HG23 
5656  N N    . THR B 162 ? 0.541 0.585 0.984 0.018  0.000  0.023  151 THR III N    
5657  C CA   . THR B 162 ? 0.544 0.594 0.989 0.017  -0.002 0.029  151 THR III CA   
5658  C C    . THR B 162 ? 0.536 0.589 0.995 0.013  -0.004 0.025  151 THR III C    
5659  O O    . THR B 162 ? 0.507 0.554 0.979 0.011  -0.004 0.020  151 THR III O    
5660  C CB   . THR B 162 ? 0.577 0.626 1.021 0.016  -0.002 0.037  151 THR III CB   
5661  O OG1  . THR B 162 ? 0.661 0.702 1.117 0.012  -0.007 0.040  151 THR III OG1  
5662  C CG2  . THR B 162 ? 0.573 0.618 1.005 0.019  -0.001 0.040  151 THR III CG2  
5663  H H    . THR B 162 ? 0.539 0.579 0.992 0.017  0.000  0.024  151 THR III H    
5664  H HA   . THR B 162 ? 0.547 0.602 0.986 0.019  -0.002 0.029  151 THR III HA   
5665  H HB   . THR B 162 ? 0.585 0.639 1.029 0.015  -0.001 0.039  151 THR III HB   
5667  H HG21 . THR B 162 ? 0.574 0.621 0.999 0.022  0.001  0.038  151 THR III HG21 
5668  H HG22 . THR B 162 ? 0.578 0.621 1.006 0.017  -0.001 0.045  151 THR III HG22 
5669  H HG23 . THR B 162 ? 0.574 0.613 1.008 0.020  -0.002 0.038  151 THR III HG23 
5670  N N    . VAL B 163 ? 0.554 0.615 1.015 0.012  -0.005 0.024  152 VAL III N    
5671  C CA   . VAL B 163 ? 0.513 0.577 0.987 0.007  -0.008 0.021  152 VAL III CA   
5672  C C    . VAL B 163 ? 0.482 0.553 0.964 0.004  -0.008 0.027  152 VAL III C    
5673  O O    . VAL B 163 ? 0.429 0.507 0.907 0.007  -0.006 0.030  152 VAL III O    
5674  C CB   . VAL B 163 ? 0.515 0.582 0.983 0.006  -0.010 0.012  152 VAL III CB   
5675  C CG1  . VAL B 163 ? 0.540 0.610 1.022 0.000  -0.013 0.007  152 VAL III CG1  
5676  C CG2  . VAL B 163 ? 0.523 0.582 0.978 0.005  -0.007 0.005  152 VAL III CG2  
5677  H H    . VAL B 163 ? 0.538 0.604 0.994 0.014  -0.005 0.026  152 VAL III H    
5678  H HA   . VAL B 163 ? 0.516 0.573 0.998 0.005  -0.008 0.019  152 VAL III HA   
5679  H HB   . VAL B 163 ? 0.520 0.592 0.982 0.008  -0.012 0.015  152 VAL III HB   
5680  H HG11 . VAL B 163 ? 0.532 0.608 1.020 -0.001 -0.015 0.011  152 VAL III HG11 
5681  H HG12 . VAL B 163 ? 0.540 0.609 1.015 -0.002 -0.015 0.001  152 VAL III HG12 
5682  H HG13 . VAL B 163 ? 0.533 0.597 1.025 -0.002 -0.012 0.006  152 VAL III HG13 
5683  H HG21 . VAL B 163 ? 0.522 0.576 0.987 0.004  -0.005 0.002  152 VAL III HG21 
5684  H HG22 . VAL B 163 ? 0.530 0.590 0.978 0.002  -0.009 0.000  152 VAL III HG22 
5685  H HG23 . VAL B 163 ? 0.520 0.578 0.967 0.009  -0.006 0.009  152 VAL III HG23 
5686  N N    . SER B 164 ? 0.509 0.576 1.004 -0.001 -0.009 0.030  153 SER III N    
5687  C CA   . SER B 164 ? 0.546 0.618 1.049 -0.007 -0.007 0.036  153 SER III CA   
5688  C C    . SER B 164 ? 0.564 0.638 1.082 -0.012 -0.010 0.031  153 SER III C    
5689  O O    . SER B 164 ? 0.587 0.656 1.111 -0.012 -0.014 0.023  153 SER III O    
5690  C CB   . SER B 164 ? 0.591 0.652 1.090 -0.012 -0.007 0.046  153 SER III CB   
5691  O OG   . SER B 164 ? 0.655 0.710 1.139 -0.008 -0.007 0.049  153 SER III OG   
5692  H H    . SER B 164 ? 0.513 0.574 1.014 -0.003 -0.011 0.027  153 SER III H    
5693  H HA   . SER B 164 ? 0.547 0.627 1.046 -0.006 -0.004 0.036  153 SER III HA   
5694  H HB2  . SER B 164 ? 0.600 0.653 1.107 -0.014 -0.011 0.046  153 SER III HB2  
5695  H HB3  . SER B 164 ? 0.601 0.666 1.100 -0.017 -0.004 0.050  153 SER III HB3  
5697  N N    . TRP B 165 ? 0.513 0.595 1.041 -0.018 -0.008 0.034  154 TRP III N    
5698  C CA   . TRP B 165 ? 0.479 0.560 1.024 -0.025 -0.012 0.031  154 TRP III CA   
5699  C C    . TRP B 165 ? 0.480 0.555 1.031 -0.034 -0.009 0.041  154 TRP III C    
5700  O O    . TRP B 165 ? 0.466 0.546 1.009 -0.038 -0.003 0.047  154 TRP III O    
5701  C CB   . TRP B 165 ? 0.452 0.549 1.007 -0.025 -0.014 0.023  154 TRP III CB   
5702  C CG   . TRP B 165 ? 0.435 0.533 0.981 -0.019 -0.019 0.015  154 TRP III CG   
5703  C CD1  . TRP B 165 ? 0.439 0.540 0.970 -0.012 -0.019 0.016  154 TRP III CD1  
5704  C CD2  . TRP B 165 ? 0.435 0.529 0.980 -0.021 -0.024 0.005  154 TRP III CD2  
5705  N NE1  . TRP B 165 ? 0.446 0.545 0.967 -0.010 -0.025 0.008  154 TRP III NE1  
5706  C CE2  . TRP B 165 ? 0.453 0.548 0.981 -0.016 -0.027 0.001  154 TRP III CE2  
5707  C CE3  . TRP B 165 ? 0.450 0.539 1.008 -0.027 -0.026 -0.002 154 TRP III CE3  
5708  C CZ2  . TRP B 165 ? 0.465 0.556 0.983 -0.019 -0.032 -0.009 154 TRP III CZ2  
5709  C CZ3  . TRP B 165 ? 0.466 0.551 1.018 -0.029 -0.030 -0.014 154 TRP III CZ3  
5710  C CH2  . TRP B 165 ? 0.458 0.544 0.987 -0.026 -0.032 -0.018 154 TRP III CH2  
5711  H H    . TRP B 165 ? 0.515 0.603 1.041 -0.019 -0.004 0.037  154 TRP III H    
5712  H HA   . TRP B 165 ? 0.481 0.554 1.029 -0.024 -0.015 0.027  154 TRP III HA   
5713  H HB2  . TRP B 165 ? 0.452 0.558 1.010 -0.025 -0.010 0.026  154 TRP III HB2  
5714  H HB3  . TRP B 165 ? 0.459 0.555 1.026 -0.030 -0.016 0.021  154 TRP III HB3  
5715  H HD1  . TRP B 165 ? 0.434 0.538 0.962 -0.009 -0.015 0.020  154 TRP III HD1  
5716  H HE1  . TRP B 165 ? 0.445 0.544 0.955 -0.006 -0.026 0.008  154 TRP III HE1  
5717  H HE3  . TRP B 165 ? 0.452 0.538 1.022 -0.031 -0.025 0.002  154 TRP III HE3  
5718  H HZ2  . TRP B 165 ? 0.466 0.555 0.968 -0.018 -0.034 -0.011 154 TRP III HZ2  
5719  H HZ3  . TRP B 165 ? 0.468 0.550 1.029 -0.034 -0.031 -0.020 154 TRP III HZ3  
5720  H HH2  . TRP B 165 ? 0.475 0.557 0.996 -0.030 -0.034 -0.026 154 TRP III HH2  
5721  N N    . ASN B 166 ? 0.489 0.551 1.051 -0.039 -0.015 0.042  155 ASN III N    
5722  C CA   . ASN B 166 ? 0.511 0.562 1.079 -0.050 -0.015 0.052  155 ASN III CA   
5723  C C    . ASN B 166 ? 0.519 0.562 1.066 -0.053 -0.013 0.065  155 ASN III C    
5724  O O    . ASN B 166 ? 0.553 0.595 1.092 -0.064 -0.007 0.074  155 ASN III O    
5725  C CB   . ASN B 166 ? 0.533 0.597 1.113 -0.059 -0.010 0.051  155 ASN III CB   
5726  C CG   . ASN B 166 ? 0.545 0.615 1.146 -0.058 -0.015 0.039  155 ASN III CG   
5727  O OD1  . ASN B 166 ? 0.566 0.629 1.170 -0.053 -0.021 0.031  155 ASN III OD1  
5728  N ND2  . ASN B 166 ? 0.553 0.635 1.167 -0.066 -0.012 0.037  155 ASN III ND2  
5729  H H    . ASN B 166 ? 0.488 0.546 1.057 -0.036 -0.018 0.035  155 ASN III H    
5730  H HA   . ASN B 166 ? 0.517 0.558 1.096 -0.051 -0.021 0.052  155 ASN III HA   
5731  H HB2  . ASN B 166 ? 0.527 0.603 1.102 -0.057 -0.004 0.050  155 ASN III HB2  
5732  H HB3  . ASN B 166 ? 0.545 0.601 1.125 -0.067 -0.009 0.059  155 ASN III HB3  
5735  N N    . SER B 167 ? 0.521 0.556 1.059 -0.045 -0.017 0.066  156 SER III N    
5736  C CA   . SER B 167 ? 0.550 0.574 1.067 -0.048 -0.019 0.078  156 SER III CA   
5737  C C    . SER B 167 ? 0.562 0.597 1.058 -0.049 -0.008 0.079  156 SER III C    
5738  O O    . SER B 167 ? 0.577 0.603 1.052 -0.057 -0.007 0.089  156 SER III O    
5739  C CB   . SER B 167 ? 0.586 0.590 1.102 -0.060 -0.027 0.092  156 SER III CB   
5740  O OG   . SER B 167 ? 0.594 0.585 1.134 -0.057 -0.038 0.091  156 SER III OG   
5741  H H    . SER B 167 ? 0.515 0.551 1.058 -0.038 -0.019 0.059  156 SER III H    
5742  H HA   . SER B 167 ? 0.545 0.564 1.062 -0.041 -0.023 0.075  156 SER III HA   
5743  H HB2  . SER B 167 ? 0.593 0.600 1.107 -0.068 -0.022 0.095  156 SER III HB2  
5744  H HB3  . SER B 167 ? 0.595 0.590 1.094 -0.062 -0.030 0.100  156 SER III HB3  
5746  N N    . GLY B 168 ? 0.566 0.621 1.069 -0.043 -0.001 0.068  157 GLY III N    
5747  C CA   . GLY B 168 ? 0.561 0.628 1.053 -0.043 0.011  0.065  157 GLY III CA   
5748  C C    . GLY B 168 ? 0.591 0.670 1.092 -0.052 0.021  0.064  157 GLY III C    
5749  O O    . GLY B 168 ? 0.678 0.771 1.179 -0.051 0.031  0.059  157 GLY III O    
5750  H H    . GLY B 168 ? 0.551 0.610 1.066 -0.038 -0.003 0.061  157 GLY III H    
5751  H HA2  . GLY B 168 ? 0.555 0.630 1.050 -0.034 0.011  0.058  157 GLY III HA2  
5752  H HA3  . GLY B 168 ? 0.575 0.635 1.050 -0.045 0.012  0.071  157 GLY III HA3  
5753  N N    . ALA B 169 ? 0.600 0.675 1.114 -0.062 0.018  0.068  158 ALA III N    
5754  C CA   . ALA B 169 ? 0.606 0.692 1.131 -0.073 0.028  0.067  158 ALA III CA   
5755  C C    . ALA B 169 ? 0.603 0.712 1.155 -0.065 0.030  0.054  158 ALA III C    
5756  O O    . ALA B 169 ? 0.665 0.789 1.231 -0.072 0.041  0.050  158 ALA III O    
5757  C CB   . ALA B 169 ? 0.608 0.679 1.138 -0.085 0.023  0.075  158 ALA III CB   
5758  H H    . ALA B 169 ? 0.601 0.665 1.118 -0.062 0.010  0.071  158 ALA III H    
5759  H HA   . ALA B 169 ? 0.617 0.704 1.129 -0.079 0.038  0.069  158 ALA III HA   
5760  H HB1  . ALA B 169 ? 0.620 0.699 1.157 -0.094 0.031  0.075  158 ALA III HB1  
5761  H HB2  . ALA B 169 ? 0.626 0.682 1.140 -0.090 0.020  0.085  158 ALA III HB2  
5762  H HB3  . ALA B 169 ? 0.603 0.674 1.148 -0.080 0.015  0.072  158 ALA III HB3  
5763  N N    . LEU B 170 ? 0.587 0.698 1.146 -0.053 0.019  0.047  159 LEU III N    
5764  C CA   . LEU B 170 ? 0.567 0.697 1.149 -0.046 0.016  0.037  159 LEU III CA   
5765  C C    . LEU B 170 ? 0.599 0.734 1.171 -0.034 0.015  0.033  159 LEU III C    
5766  O O    . LEU B 170 ? 0.602 0.727 1.161 -0.026 0.007  0.033  159 LEU III O    
5767  C CB   . LEU B 170 ? 0.558 0.684 1.150 -0.046 0.004  0.032  159 LEU III CB   
5768  C CG   . LEU B 170 ? 0.553 0.693 1.160 -0.040 -0.004 0.022  159 LEU III CG   
5769  C CD1  . LEU B 170 ? 0.553 0.712 1.187 -0.046 0.001  0.019  159 LEU III CD1  
5770  C CD2  . LEU B 170 ? 0.550 0.683 1.160 -0.041 -0.014 0.017  159 LEU III CD2  
5771  H H    . LEU B 170 ? 0.583 0.684 1.135 -0.050 0.013  0.049  159 LEU III H    
5772  H HA   . LEU B 170 ? 0.578 0.720 1.173 -0.051 0.023  0.035  159 LEU III HA   
5773  H HB2  . LEU B 170 ? 0.568 0.690 1.167 -0.054 0.005  0.035  159 LEU III HB2  
5774  H HB3  . LEU B 170 ? 0.560 0.673 1.139 -0.042 0.000  0.034  159 LEU III HB3  
5775  H HG   . LEU B 170 ? 0.546 0.688 1.145 -0.032 -0.005 0.021  159 LEU III HG   
5776  H HD11 . LEU B 170 ? 0.552 0.718 1.187 -0.045 0.009  0.020  159 LEU III HD11 
5777  H HD12 . LEU B 170 ? 0.550 0.718 1.196 -0.043 -0.007 0.013  159 LEU III HD12 
5778  H HD13 . LEU B 170 ? 0.560 0.717 1.201 -0.054 0.004  0.021  159 LEU III HD13 
5779  H HD21 . LEU B 170 ? 0.558 0.686 1.176 -0.048 -0.013 0.018  159 LEU III HD21 
5780  H HD22 . LEU B 170 ? 0.550 0.691 1.167 -0.039 -0.020 0.011  159 LEU III HD22 
5781  H HD23 . LEU B 170 ? 0.551 0.672 1.146 -0.037 -0.016 0.017  159 LEU III HD23 
5782  N N    . THR B 171 ? 0.662 0.812 1.244 -0.032 0.023  0.029  160 THR III N    
5783  C CA   . THR B 171 ? 0.579 0.735 1.159 -0.020 0.022  0.025  160 THR III CA   
5784  C C    . THR B 171 ? 0.560 0.733 1.169 -0.015 0.015  0.018  160 THR III C    
5785  O O    . THR B 171 ? 0.561 0.734 1.168 -0.005 0.004  0.016  160 THR III O    
5786  C CB   . THR B 171 ? 0.585 0.740 1.154 -0.024 0.038  0.026  160 THR III CB   
5787  O OG1  . THR B 171 ? 0.537 0.705 1.125 -0.034 0.051  0.023  160 THR III OG1  
5788  C CG2  . THR B 171 ? 0.617 0.752 1.154 -0.028 0.039  0.035  160 THR III CG2  
5789  H H    . THR B 171 ? 0.632 0.790 1.226 -0.038 0.030  0.028  160 THR III H    
5790  H HA   . THR B 171 ? 0.587 0.732 1.151 -0.015 0.016  0.027  160 THR III HA   
5791  H HB   . THR B 171 ? 0.574 0.734 1.145 -0.016 0.038  0.023  160 THR III HB   
5793  H HG21 . THR B 171 ? 0.604 0.731 1.131 -0.022 0.031  0.037  160 THR III HG21 
5794  H HG22 . THR B 171 ? 0.617 0.752 1.145 -0.031 0.048  0.036  160 THR III HG22 
5795  H HG23 . THR B 171 ? 0.617 0.746 1.152 -0.036 0.038  0.040  160 THR III HG23 
5796  N N    . SER B 172 ? 0.555 0.744 1.192 -0.022 0.021  0.014  161 SER III N    
5797  C CA   . SER B 172 ? 0.578 0.786 1.250 -0.017 0.013  0.006  161 SER III CA   
5798  C C    . SER B 172 ? 0.589 0.792 1.258 -0.014 -0.008 0.006  161 SER III C    
5799  O O    . SER B 172 ? 0.619 0.816 1.283 -0.021 -0.010 0.007  161 SER III O    
5800  C CB   . SER B 172 ? 0.578 0.802 1.281 -0.028 0.024  0.002  161 SER III CB   
5801  O OG   . SER B 172 ? 0.595 0.831 1.326 -0.028 0.010  -0.002 161 SER III OG   
5802  H H    . SER B 172 ? 0.569 0.758 1.207 -0.030 0.030  0.015  161 SER III H    
5803  H HA   . SER B 172 ? 0.571 0.785 1.251 -0.010 0.014  0.004  161 SER III HA   
5804  H HB2  . SER B 172 ? 0.588 0.822 1.304 -0.027 0.034  -0.002 161 SER III HB2  
5805  H HB3  . SER B 172 ? 0.590 0.805 1.279 -0.036 0.031  0.006  161 SER III HB3  
5807  N N    . GLY B 173 ? 0.617 0.823 1.291 -0.004 -0.022 0.004  162 GLY III N    
5808  C CA   . GLY B 173 ? 0.627 0.830 1.297 -0.003 -0.043 0.003  162 GLY III CA   
5809  C C    . GLY B 173 ? 0.633 0.816 1.263 0.000  -0.049 0.007  162 GLY III C    
5810  O O    . GLY B 173 ? 0.651 0.827 1.268 -0.002 -0.065 0.006  162 GLY III O    
5811  H H    . GLY B 173 ? 0.609 0.818 1.287 0.002  -0.020 0.004  162 GLY III H    
5812  H HA2  . GLY B 173 ? 0.628 0.841 1.317 0.001  -0.052 0.002  162 GLY III HA2  
5813  H HA3  . GLY B 173 ? 0.629 0.834 1.306 -0.010 -0.044 0.001  162 GLY III HA3  
5814  N N    . VAL B 174 ? 0.578 0.749 1.185 0.002  -0.037 0.011  163 VAL III N    
5815  C CA   . VAL B 174 ? 0.621 0.773 1.193 0.003  -0.039 0.013  163 VAL III CA   
5816  C C    . VAL B 174 ? 0.607 0.755 1.166 0.012  -0.047 0.015  163 VAL III C    
5817  O O    . VAL B 174 ? 0.584 0.735 1.149 0.018  -0.041 0.017  163 VAL III O    
5818  C CB   . VAL B 174 ? 0.634 0.777 1.193 0.002  -0.024 0.017  163 VAL III CB   
5819  C CG1  . VAL B 174 ? 0.627 0.754 1.158 0.005  -0.024 0.018  163 VAL III CG1  
5820  C CG2  . VAL B 174 ? 0.646 0.789 1.215 -0.007 -0.018 0.017  163 VAL III CG2  
5821  H H    . VAL B 174 ? 0.595 0.770 1.208 0.002  -0.027 0.012  163 VAL III H    
5822  H HA   . VAL B 174 ? 0.618 0.765 1.184 -0.001 -0.044 0.011  163 VAL III HA   
5823  H HB   . VAL B 174 ? 0.627 0.776 1.193 0.005  -0.018 0.018  163 VAL III HB   
5824  H HG11 . VAL B 174 ? 0.629 0.755 1.153 0.010  -0.025 0.020  163 VAL III HG11 
5825  H HG12 . VAL B 174 ? 0.628 0.748 1.154 0.003  -0.018 0.021  163 VAL III HG12 
5826  H HG13 . VAL B 174 ? 0.635 0.757 1.159 0.003  -0.031 0.015  163 VAL III HG13 
5827  H HG21 . VAL B 174 ? 0.646 0.784 1.212 -0.010 -0.023 0.015  163 VAL III HG21 
5828  H HG22 . VAL B 174 ? 0.642 0.778 1.202 -0.009 -0.010 0.021  163 VAL III HG22 
5829  H HG23 . VAL B 174 ? 0.642 0.797 1.230 -0.010 -0.016 0.016  163 VAL III HG23 
5830  N N    . HIS B 175 ? 0.607 0.746 1.147 0.010  -0.060 0.015  164 HIS III N    
5831  C CA   . HIS B 175 ? 0.618 0.746 1.137 0.016  -0.067 0.019  164 HIS III CA   
5832  C C    . HIS B 175 ? 0.591 0.702 1.076 0.012  -0.061 0.018  164 HIS III C    
5833  O O    . HIS B 175 ? 0.539 0.644 1.009 0.004  -0.066 0.013  164 HIS III O    
5834  C CB   . HIS B 175 ? 0.678 0.808 1.201 0.016  -0.088 0.020  164 HIS III CB   
5835  C CG   . HIS B 175 ? 0.761 0.882 1.272 0.022  -0.098 0.027  164 HIS III CG   
5836  N ND1  . HIS B 175 ? 0.766 0.877 1.258 0.026  -0.088 0.030  164 HIS III ND1  
5837  C CD2  . HIS B 175 ? 0.790 0.911 1.308 0.025  -0.119 0.031  164 HIS III CD2  
5838  C CE1  . HIS B 175 ? 0.796 0.899 1.282 0.031  -0.100 0.036  164 HIS III CE1  
5839  N NE2  . HIS B 175 ? 0.825 0.934 1.328 0.030  -0.120 0.038  164 HIS III NE2  
5840  H H    . HIS B 175 ? 0.617 0.754 1.154 0.005  -0.065 0.012  164 HIS III H    
5841  H HA   . HIS B 175 ? 0.613 0.743 1.138 0.021  -0.062 0.021  164 HIS III HA   
5842  H HB2  . HIS B 175 ? 0.680 0.823 1.229 0.017  -0.091 0.019  164 HIS III HB2  
5843  H HB3  . HIS B 175 ? 0.695 0.819 1.201 0.009  -0.094 0.018  164 HIS III HB3  
5845  H HD2  . HIS B 175 ? 0.800 0.927 1.332 0.023  -0.131 0.031  164 HIS III HD2  
5846  H HE1  . HIS B 175 ? 0.795 0.890 1.270 0.034  -0.097 0.039  164 HIS III HE1  
5848  N N    . THR B 176 ? 0.543 0.647 1.018 0.016  -0.050 0.020  165 THR III N    
5849  C CA   . THR B 176 ? 0.537 0.626 0.984 0.014  -0.044 0.019  165 THR III CA   
5850  C C    . THR B 176 ? 0.543 0.623 0.969 0.016  -0.053 0.023  165 THR III C    
5851  O O    . THR B 176 ? 0.553 0.634 0.985 0.023  -0.054 0.029  165 THR III O    
5852  C CB   . THR B 176 ? 0.506 0.592 0.955 0.016  -0.031 0.021  165 THR III CB   
5853  O OG1  . THR B 176 ? 0.477 0.570 0.944 0.013  -0.026 0.019  165 THR III OG1  
5854  C CG2  . THR B 176 ? 0.506 0.580 0.935 0.014  -0.026 0.018  165 THR III CG2  
5855  H H    . THR B 176 ? 0.541 0.650 1.027 0.020  -0.044 0.022  165 THR III H    
5856  H HA   . THR B 176 ? 0.540 0.626 0.981 0.008  -0.045 0.015  165 THR III HA   
5857  H HB   . THR B 176 ? 0.500 0.589 0.952 0.021  -0.029 0.024  165 THR III HB   
5859  H HG21 . THR B 176 ? 0.513 0.582 0.929 0.016  -0.027 0.020  165 THR III HG21 
5860  H HG22 . THR B 176 ? 0.500 0.572 0.933 0.015  -0.019 0.018  165 THR III HG22 
5861  H HG23 . THR B 176 ? 0.515 0.586 0.939 0.009  -0.027 0.013  165 THR III HG23 
5862  N N    . PHE B 177 ? 0.552 0.622 0.953 0.009  -0.058 0.021  166 PHE III N    
5863  C CA   . PHE B 177 ? 0.549 0.606 0.924 0.007  -0.068 0.026  166 PHE III CA   
5864  C C    . PHE B 177 ? 0.576 0.622 0.933 0.008  -0.055 0.027  166 PHE III C    
5865  O O    . PHE B 177 ? 0.576 0.622 0.935 0.007  -0.041 0.021  166 PHE III O    
5866  C CB   . PHE B 177 ? 0.544 0.592 0.892 -0.004 -0.078 0.023  166 PHE III CB   
5867  C CG   . PHE B 177 ? 0.546 0.602 0.909 -0.005 -0.096 0.025  166 PHE III CG   
5868  C CD1  . PHE B 177 ? 0.551 0.623 0.945 -0.004 -0.093 0.019  166 PHE III CD1  
5869  C CD2  . PHE B 177 ? 0.586 0.635 0.936 -0.007 -0.117 0.033  166 PHE III CD2  
5870  C CE1  . PHE B 177 ? 0.548 0.629 0.960 -0.005 -0.109 0.020  166 PHE III CE1  
5871  C CE2  . PHE B 177 ? 0.598 0.657 0.968 -0.008 -0.136 0.034  166 PHE III CE2  
5872  C CZ   . PHE B 177 ? 0.581 0.657 0.983 -0.006 -0.131 0.027  166 PHE III CZ   
5873  H H    . PHE B 177 ? 0.553 0.620 0.948 0.003  -0.056 0.015  166 PHE III H    
5874  H HA   . PHE B 177 ? 0.552 0.612 0.938 0.013  -0.076 0.032  166 PHE III HA   
5875  H HB2  . PHE B 177 ? 0.551 0.597 0.893 -0.010 -0.069 0.016  166 PHE III HB2  
5876  H HB3  . PHE B 177 ? 0.568 0.605 0.893 -0.007 -0.082 0.027  166 PHE III HB3  
5877  H HD1  . PHE B 177 ? 0.529 0.604 0.931 -0.003 -0.081 0.015  166 PHE III HD1  
5878  H HD2  . PHE B 177 ? 0.598 0.636 0.927 -0.009 -0.119 0.038  166 PHE III HD2  
5879  H HE1  . PHE B 177 ? 0.541 0.633 0.974 -0.005 -0.106 0.016  166 PHE III HE1  
5880  H HE2  . PHE B 177 ? 0.616 0.669 0.978 -0.009 -0.152 0.040  166 PHE III HE2  
5881  H HZ   . PHE B 177 ? 0.583 0.666 1.000 -0.007 -0.144 0.028  166 PHE III HZ   
5882  N N    . PRO B 178 ? 0.618 0.654 0.962 0.011  -0.061 0.035  167 PRO III N    
5883  C CA   . PRO B 178 ? 0.592 0.617 0.917 0.010  -0.051 0.035  167 PRO III CA   
5884  C C    . PRO B 178 ? 0.582 0.596 0.877 -0.003 -0.045 0.028  167 PRO III C    
5885  O O    . PRO B 178 ? 0.547 0.556 0.824 -0.012 -0.054 0.027  167 PRO III O    
5886  C CB   . PRO B 178 ? 0.614 0.629 0.931 0.014  -0.062 0.046  167 PRO III CB   
5887  C CG   . PRO B 178 ? 0.596 0.624 0.944 0.023  -0.075 0.049  167 PRO III CG   
5888  C CD   . PRO B 178 ? 0.606 0.643 0.960 0.017  -0.078 0.043  167 PRO III CD   
5889  H HA   . PRO B 178 ? 0.575 0.604 0.913 0.014  -0.041 0.033  167 PRO III HA   
5890  H HB2  . PRO B 178 ? 0.633 0.637 0.926 0.007  -0.069 0.048  167 PRO III HB2  
5891  H HB3  . PRO B 178 ? 0.602 0.615 0.921 0.018  -0.055 0.047  167 PRO III HB3  
5892  H HG2  . PRO B 178 ? 0.616 0.637 0.960 0.024  -0.087 0.056  167 PRO III HG2  
5893  H HG3  . PRO B 178 ? 0.583 0.619 0.950 0.030  -0.068 0.048  167 PRO III HG3  
5894  H HD2  . PRO B 178 ? 0.629 0.660 0.968 0.011  -0.089 0.045  167 PRO III HD2  
5895  H HD3  . PRO B 178 ? 0.595 0.645 0.975 0.022  -0.080 0.043  167 PRO III HD3  
5896  N N    . ALA B 179 ? 0.568 0.577 0.858 -0.005 -0.029 0.023  168 ALA III N    
5897  C CA   . ALA B 179 ? 0.580 0.582 0.850 -0.018 -0.017 0.012  168 ALA III CA   
5898  C C    . ALA B 179 ? 0.589 0.573 0.817 -0.030 -0.022 0.016  168 ALA III C    
5899  O O    . ALA B 179 ? 0.564 0.541 0.783 -0.026 -0.030 0.027  168 ALA III O    
5900  C CB   . ALA B 179 ? 0.592 0.595 0.875 -0.015 -0.002 0.007  168 ALA III CB   
5901  H H    . ALA B 179 ? 0.555 0.566 0.856 0.001  -0.024 0.025  168 ALA III H    
5902  H HA   . ALA B 179 ? 0.581 0.587 0.855 -0.021 -0.016 0.006  168 ALA III HA   
5903  H HB1  . ALA B 179 ? 0.593 0.592 0.868 -0.023 0.008  -0.001 168 ALA III HB1  
5904  H HB2  . ALA B 179 ? 0.563 0.574 0.869 -0.008 0.000  0.007  168 ALA III HB2  
5905  H HB3  . ALA B 179 ? 0.585 0.582 0.861 -0.013 -0.002 0.013  168 ALA III HB3  
5906  N N    . VAL B 180 ? 0.609 0.586 0.811 -0.044 -0.018 0.007  169 VAL III N    
5907  C CA   . VAL B 180 ? 0.663 0.621 0.819 -0.060 -0.016 0.008  169 VAL III CA   
5908  C C    . VAL B 180 ? 0.707 0.663 0.863 -0.066 0.008  -0.003 169 VAL III C    
5909  O O    . VAL B 180 ? 0.678 0.646 0.866 -0.061 0.021  -0.016 169 VAL III O    
5910  C CB   . VAL B 180 ? 0.686 0.637 0.811 -0.077 -0.022 0.001  169 VAL III CB   
5911  C CG1  . VAL B 180 ? 0.685 0.644 0.823 -0.082 -0.004 -0.020 169 VAL III CG1  
5912  C CG2  . VAL B 180 ? 0.729 0.658 0.798 -0.096 -0.022 0.004  169 VAL III CG2  
5913  H H    . VAL B 180 ? 0.610 0.593 0.821 -0.046 -0.015 -0.001 169 VAL III H    
5914  H HA   . VAL B 180 ? 0.675 0.626 0.821 -0.058 -0.027 0.019  169 VAL III HA   
5915  H HB   . VAL B 180 ? 0.687 0.641 0.817 -0.072 -0.038 0.008  169 VAL III HB   
5916  H HG11 . VAL B 180 ? 0.657 0.629 0.826 -0.072 -0.008 -0.020 169 VAL III HG11 
5917  H HG12 . VAL B 180 ? 0.710 0.663 0.824 -0.094 -0.006 -0.025 169 VAL III HG12 
5918  H HG13 . VAL B 180 ? 0.678 0.638 0.822 -0.083 0.012  -0.027 169 VAL III HG13 
5919  H HG21 . VAL B 180 ? 0.737 0.662 0.799 -0.103 -0.004 -0.005 169 VAL III HG21 
5920  H HG22 . VAL B 180 ? 0.757 0.680 0.804 -0.106 -0.029 0.001  169 VAL III HG22 
5921  H HG23 . VAL B 180 ? 0.738 0.659 0.799 -0.093 -0.034 0.018  169 VAL III HG23 
5922  N N    . LEU B 181 ? 0.747 0.687 0.870 -0.076 0.012  0.001  170 LEU III N    
5923  C CA   . LEU B 181 ? 0.725 0.662 0.846 -0.084 0.036  -0.010 170 LEU III CA   
5924  C C    . LEU B 181 ? 0.776 0.698 0.850 -0.108 0.047  -0.019 170 LEU III C    
5925  O O    . LEU B 181 ? 0.793 0.696 0.823 -0.119 0.037  -0.008 170 LEU III O    
5926  C CB   . LEU B 181 ? 0.728 0.658 0.850 -0.077 0.033  0.003  170 LEU III CB   
5927  C CG   . LEU B 181 ? 0.763 0.689 0.881 -0.087 0.055  -0.005 170 LEU III CG   
5928  C CD1  . LEU B 181 ? 0.747 0.690 0.907 -0.082 0.074  -0.023 170 LEU III CD1  
5929  C CD2  . LEU B 181 ? 0.734 0.653 0.857 -0.078 0.050  0.009  170 LEU III CD2  
5930  H H    . LEU B 181 ? 0.762 0.691 0.863 -0.079 0.001  0.011  170 LEU III H    
5931  H HA   . LEU B 181 ? 0.709 0.658 0.860 -0.078 0.045  -0.020 170 LEU III HA   
5932  H HB2  . LEU B 181 ? 0.702 0.643 0.854 -0.063 0.028  0.007  170 LEU III HB2  
5933  H HB3  . LEU B 181 ? 0.754 0.673 0.852 -0.080 0.021  0.015  170 LEU III HB3  
5934  H HG   . LEU B 181 ? 0.790 0.704 0.875 -0.102 0.061  -0.008 170 LEU III HG   
5935  H HD11 . LEU B 181 ? 0.754 0.699 0.909 -0.090 0.080  -0.034 170 LEU III HD11 
5936  H HD12 . LEU B 181 ? 0.745 0.687 0.909 -0.086 0.086  -0.028 170 LEU III HD12 
5937  H HD13 . LEU B 181 ? 0.714 0.667 0.903 -0.069 0.067  -0.020 170 LEU III HD13 
5938  H HD21 . LEU B 181 ? 0.710 0.640 0.862 -0.064 0.045  0.011  170 LEU III HD21 
5939  H HD22 . LEU B 181 ? 0.745 0.663 0.868 -0.085 0.064  0.003  170 LEU III HD22 
5940  H HD23 . LEU B 181 ? 0.760 0.668 0.859 -0.082 0.038  0.020  170 LEU III HD23 
5941  N N    . GLN B 182 ? 0.832 0.761 0.915 -0.116 0.066  -0.041 171 GLN III N    
5942  C CA   . GLN B 182 ? 0.909 0.825 0.948 -0.141 0.080  -0.055 171 GLN III CA   
5943  C C    . GLN B 182 ? 0.924 0.828 0.939 -0.155 0.100  -0.059 171 GLN III C    
5944  O O    . GLN B 182 ? 0.858 0.769 0.903 -0.144 0.105  -0.054 171 GLN III O    
5945  C CB   . GLN B 182 ? 0.960 0.889 1.028 -0.142 0.095  -0.079 171 GLN III CB   
5946  C CG   . GLN B 182 ? 0.992 0.927 1.068 -0.134 0.075  -0.075 171 GLN III CG   
5947  C CD   . GLN B 182 ? 0.971 0.924 1.100 -0.123 0.081  -0.089 171 GLN III CD   
5948  O OE1  . GLN B 182 ? 1.001 0.956 1.127 -0.129 0.080  -0.101 171 GLN III OE1  
5949  N NE2  . GLN B 182 ? 0.894 0.860 1.071 -0.106 0.086  -0.088 171 GLN III NE2  
5950  H H    . GLN B 182 ? 0.798 0.739 0.916 -0.107 0.072  -0.048 171 GLN III H    
5951  H HA   . GLN B 182 ? 0.937 0.843 0.945 -0.147 0.065  -0.047 171 GLN III HA   
5952  H HB2  . GLN B 182 ? 0.923 0.864 1.031 -0.131 0.104  -0.084 171 GLN III HB2  
5953  H HB3  . GLN B 182 ? 0.985 0.907 1.029 -0.158 0.110  -0.092 171 GLN III HB3  
5954  H HG2  . GLN B 182 ? 1.019 0.945 1.060 -0.149 0.073  -0.079 171 GLN III HG2  
5955  H HG3  . GLN B 182 ? 0.971 0.907 1.051 -0.124 0.057  -0.059 171 GLN III HG3  
5958  N N    . SER B 183 ? 0.984 0.871 0.945 -0.181 0.110  -0.066 172 SER III N    
5959  C CA   . SER B 183 ? 1.018 0.893 0.953 -0.199 0.133  -0.071 172 SER III CA   
5960  C C    . SER B 183 ? 0.972 0.866 0.960 -0.196 0.163  -0.096 172 SER III C    
5961  O O    . SER B 183 ? 1.009 0.901 0.999 -0.203 0.182  -0.100 172 SER III O    
5962  C CB   . SER B 183 ? 1.094 0.945 0.955 -0.231 0.139  -0.074 172 SER III CB   
5963  O OG   . SER B 183 ? 1.104 0.954 0.947 -0.237 0.130  -0.082 172 SER III OG   
5964  H H    . SER B 183 ? 1.008 0.889 0.943 -0.191 0.105  -0.068 172 SER III H    
5965  H HA   . SER B 183 ? 1.007 0.877 0.942 -0.193 0.123  -0.055 172 SER III HA   
5966  H HB2  . SER B 183 ? 1.108 0.958 0.964 -0.244 0.163  -0.089 172 SER III HB2  
5967  H HB3  . SER B 183 ? 1.112 0.947 0.941 -0.234 0.124  -0.056 172 SER III HB3  
5969  N N    . SER B 184 ? 0.907 0.820 0.941 -0.184 0.166  -0.111 173 SER III N    
5970  C CA   . SER B 184 ? 0.820 0.752 0.917 -0.174 0.187  -0.131 173 SER III CA   
5971  C C    . SER B 184 ? 0.748 0.691 0.890 -0.153 0.178  -0.117 173 SER III C    
5972  O O    . SER B 184 ? 0.764 0.720 0.955 -0.147 0.193  -0.131 173 SER III O    
5973  C CB   . SER B 184 ? 0.784 0.728 0.915 -0.166 0.185  -0.145 173 SER III CB   
5974  O OG   . SER B 184 ? 0.726 0.680 0.889 -0.142 0.160  -0.127 173 SER III OG   
5975  H H    . SER B 184 ? 0.900 0.813 0.930 -0.181 0.155  -0.109 173 SER III H    
5976  H HA   . SER B 184 ? 0.845 0.774 0.934 -0.189 0.209  -0.146 173 SER III HA   
5977  H HB2  . SER B 184 ? 0.775 0.729 0.941 -0.166 0.203  -0.163 173 SER III HB2  
5978  H HB3  . SER B 184 ? 0.814 0.751 0.912 -0.178 0.185  -0.150 173 SER III HB3  
5980  N N    . GLY B 185 ? 0.701 0.638 0.830 -0.141 0.153  -0.092 174 GLY III N    
5981  C CA   . GLY B 185 ? 0.649 0.596 0.819 -0.120 0.144  -0.080 174 GLY III CA   
5982  C C    . GLY B 185 ? 0.615 0.579 0.835 -0.100 0.132  -0.080 174 GLY III C    
5983  O O    . GLY B 185 ? 0.589 0.560 0.841 -0.084 0.124  -0.071 174 GLY III O    
5984  H H    . GLY B 185 ? 0.725 0.652 0.821 -0.145 0.140  -0.081 174 GLY III H    
5985  H HA2  . GLY B 185 ? 0.658 0.596 0.807 -0.118 0.131  -0.063 174 GLY III HA2  
5986  H HA3  . GLY B 185 ? 0.652 0.602 0.838 -0.124 0.159  -0.088 174 GLY III HA3  
5987  N N    . LEU B 186 ? 0.663 0.631 0.886 -0.101 0.130  -0.089 175 LEU III N    
5988  C CA   . LEU B 186 ? 0.650 0.630 0.913 -0.083 0.116  -0.086 175 LEU III CA   
5989  C C    . LEU B 186 ? 0.659 0.636 0.899 -0.078 0.093  -0.068 175 LEU III C    
5990  O O    . LEU B 186 ? 0.666 0.631 0.860 -0.091 0.089  -0.066 175 LEU III O    
5991  C CB   . LEU B 186 ? 0.659 0.647 0.948 -0.088 0.130  -0.109 175 LEU III CB   
5992  C CG   . LEU B 186 ? 0.670 0.663 0.989 -0.094 0.155  -0.129 175 LEU III CG   
5993  C CD1  . LEU B 186 ? 0.697 0.694 1.037 -0.102 0.169  -0.154 175 LEU III CD1  
5994  C CD2  . LEU B 186 ? 0.627 0.630 0.997 -0.078 0.150  -0.124 175 LEU III CD2  
5995  H H    . LEU B 186 ? 0.683 0.645 0.882 -0.113 0.136  -0.097 175 LEU III H    
5996  H HA   . LEU B 186 ? 0.624 0.611 0.915 -0.073 0.114  -0.081 175 LEU III HA   
5997  H HB2  . LEU B 186 ? 0.684 0.666 0.944 -0.099 0.131  -0.113 175 LEU III HB2  
5998  H HB3  . LEU B 186 ? 0.636 0.631 0.952 -0.077 0.121  -0.106 175 LEU III HB3  
5999  H HG   . LEU B 186 ? 0.693 0.679 0.985 -0.106 0.164  -0.131 175 LEU III HG   
6000  H HD11 . LEU B 186 ? 0.719 0.708 1.023 -0.114 0.172  -0.158 175 LEU III HD11 
6001  H HD12 . LEU B 186 ? 0.694 0.695 1.058 -0.105 0.185  -0.169 175 LEU III HD12 
6002  H HD13 . LEU B 186 ? 0.671 0.674 1.038 -0.091 0.159  -0.152 175 LEU III HD13 
6003  H HD21 . LEU B 186 ? 0.608 0.616 0.998 -0.067 0.137  -0.118 175 LEU III HD21 
6004  H HD22 . LEU B 186 ? 0.629 0.637 1.026 -0.081 0.164  -0.138 175 LEU III HD22 
6005  H HD23 . LEU B 186 ? 0.626 0.626 0.982 -0.076 0.145  -0.111 175 LEU III HD23 
6006  N N    . TYR B 187 ? 0.646 0.634 0.918 -0.060 0.079  -0.058 176 TYR III N    
6007  C CA   . TYR B 187 ? 0.688 0.677 0.954 -0.051 0.058  -0.043 176 TYR III CA   
6008  C C    . TYR B 187 ? 0.705 0.702 0.987 -0.051 0.055  -0.052 176 TYR III C    
6009  O O    . TYR B 187 ? 0.716 0.720 1.033 -0.048 0.063  -0.063 176 TYR III O    
6010  C CB   . TYR B 187 ? 0.672 0.668 0.963 -0.035 0.048  -0.029 176 TYR III CB   
6011  C CG   . TYR B 187 ? 0.718 0.707 0.996 -0.033 0.048  -0.019 176 TYR III CG   
6012  C CD1  . TYR B 187 ? 0.752 0.731 0.999 -0.035 0.036  -0.006 176 TYR III CD1  
6013  C CD2  . TYR B 187 ? 0.711 0.702 1.010 -0.030 0.057  -0.022 176 TYR III CD2  
6014  C CE1  . TYR B 187 ? 0.730 0.700 0.967 -0.034 0.035  0.003  176 TYR III CE1  
6015  C CE2  . TYR B 187 ? 0.716 0.700 1.004 -0.029 0.057  -0.014 176 TYR III CE2  
6016  C CZ   . TYR B 187 ? 0.737 0.710 0.993 -0.031 0.047  -0.002 176 TYR III CZ   
6017  O OH   . TYR B 187 ? 0.738 0.703 0.984 -0.031 0.046  0.007  176 TYR III OH   
6018  H H    . TYR B 187 ? 0.633 0.626 0.933 -0.053 0.082  -0.060 176 TYR III H    
6019  H HA   . TYR B 187 ? 0.705 0.686 0.941 -0.057 0.051  -0.036 176 TYR III HA   
6020  H HB2  . TYR B 187 ? 0.661 0.664 0.980 -0.030 0.053  -0.034 176 TYR III HB2  
6021  H HB3  . TYR B 187 ? 0.672 0.671 0.964 -0.030 0.036  -0.022 176 TYR III HB3  
6022  H HD1  . TYR B 187 ? 0.751 0.729 0.987 -0.037 0.027  -0.004 176 TYR III HD1  
6023  H HD2  . TYR B 187 ? 0.698 0.696 1.021 -0.029 0.063  -0.030 176 TYR III HD2  
6024  H HE1  . TYR B 187 ? 0.754 0.716 0.972 -0.035 0.026  0.012  176 TYR III HE1  
6025  H HE2  . TYR B 187 ? 0.707 0.693 1.010 -0.028 0.063  -0.017 176 TYR III HE2  
6027  N N    . SER B 188 ? 0.685 0.678 0.944 -0.055 0.041  -0.046 177 SER III N    
6028  C CA   . SER B 188 ? 0.644 0.645 0.920 -0.052 0.033  -0.049 177 SER III CA   
6029  C C    . SER B 188 ? 0.595 0.600 0.873 -0.042 0.013  -0.032 177 SER III C    
6030  O O    . SER B 188 ? 0.604 0.602 0.857 -0.043 0.003  -0.021 177 SER III O    
6031  C CB   . SER B 188 ? 0.691 0.685 0.940 -0.068 0.037  -0.063 177 SER III CB   
6032  O OG   . SER B 188 ? 0.697 0.685 0.938 -0.080 0.058  -0.081 177 SER III OG   
6033  H H    . SER B 188 ? 0.702 0.688 0.935 -0.059 0.035  -0.039 177 SER III H    
6034  H HA   . SER B 188 ? 0.627 0.634 0.932 -0.047 0.039  -0.055 177 SER III HA   
6035  H HB2  . SER B 188 ? 0.704 0.691 0.924 -0.073 0.027  -0.056 177 SER III HB2  
6036  H HB3  . SER B 188 ? 0.677 0.677 0.943 -0.066 0.033  -0.067 177 SER III HB3  
6038  N N    . LEU B 189 ? 0.558 0.575 0.869 -0.033 0.008  -0.030 178 LEU III N    
6039  C CA   . LEU B 189 ? 0.562 0.586 0.879 -0.026 -0.009 -0.018 178 LEU III CA   
6040  C C    . LEU B 189 ? 0.541 0.573 0.877 -0.027 -0.013 -0.024 178 LEU III C    
6041  O O    . LEU B 189 ? 0.520 0.551 0.868 -0.031 -0.004 -0.036 178 LEU III O    
6042  C CB   . LEU B 189 ? 0.552 0.582 0.890 -0.013 -0.010 -0.006 178 LEU III CB   
6043  C CG   . LEU B 189 ? 0.539 0.577 0.909 -0.006 -0.004 -0.008 178 LEU III CG   
6044  C CD1  . LEU B 189 ? 0.538 0.585 0.928 -0.006 -0.010 -0.009 178 LEU III CD1  
6045  C CD2  . LEU B 189 ? 0.543 0.584 0.922 0.003  -0.005 0.003  178 LEU III CD2  
6046  H H    . LEU B 189 ? 0.552 0.573 0.884 -0.031 0.014  -0.036 178 LEU III H    
6047  H HA   . LEU B 189 ? 0.576 0.595 0.872 -0.030 -0.017 -0.013 178 LEU III HA   
6048  H HB2  . LEU B 189 ? 0.550 0.583 0.888 -0.009 -0.020 0.001  178 LEU III HB2  
6049  H HB3  . LEU B 189 ? 0.554 0.579 0.882 -0.013 -0.006 -0.005 178 LEU III HB3  
6050  H HG   . LEU B 189 ? 0.542 0.577 0.916 -0.009 0.004  -0.015 178 LEU III HG   
6051  H HD11 . LEU B 189 ? 0.543 0.587 0.934 -0.012 -0.006 -0.018 178 LEU III HD11 
6052  H HD12 . LEU B 189 ? 0.522 0.573 0.928 -0.002 -0.009 -0.005 178 LEU III HD12 
6053  H HD13 . LEU B 189 ? 0.542 0.591 0.925 -0.006 -0.018 -0.005 178 LEU III HD13 
6054  H HD21 . LEU B 189 ? 0.536 0.580 0.914 0.006  -0.012 0.009  178 LEU III HD21 
6055  H HD22 . LEU B 189 ? 0.524 0.568 0.920 0.006  -0.002 0.003  178 LEU III HD22 
6056  H HD23 . LEU B 189 ? 0.540 0.576 0.908 0.003  -0.002 0.004  178 LEU III HD23 
6057  N N    . SER B 190 ? 0.523 0.561 0.863 -0.025 -0.028 -0.016 179 SER III N    
6058  C CA   . SER B 190 ? 0.516 0.563 0.878 -0.026 -0.034 -0.020 179 SER III CA   
6059  C C    . SER B 190 ? 0.485 0.545 0.874 -0.015 -0.040 -0.009 179 SER III C    
6060  O O    . SER B 190 ? 0.488 0.549 0.874 -0.009 -0.046 0.001  179 SER III O    
6061  C CB   . SER B 190 ? 0.546 0.589 0.886 -0.037 -0.045 -0.025 179 SER III CB   
6062  O OG   . SER B 190 ? 0.576 0.606 0.886 -0.049 -0.035 -0.037 179 SER III OG   
6063  H H    . SER B 190 ? 0.530 0.568 0.863 -0.022 -0.036 -0.008 179 SER III H    
6064  H HA   . SER B 190 ? 0.509 0.556 0.883 -0.027 -0.025 -0.027 179 SER III HA   
6065  H HB2  . SER B 190 ? 0.553 0.597 0.885 -0.035 -0.056 -0.017 179 SER III HB2  
6066  H HB3  . SER B 190 ? 0.543 0.591 0.899 -0.038 -0.047 -0.029 179 SER III HB3  
6068  N N    . SER B 191 ? 0.466 0.533 0.881 -0.014 -0.038 -0.011 180 SER III N    
6069  C CA   . SER B 191 ? 0.432 0.513 0.874 -0.008 -0.041 -0.003 180 SER III CA   
6070  C C    . SER B 191 ? 0.460 0.547 0.917 -0.014 -0.048 -0.008 180 SER III C    
6071  O O    . SER B 191 ? 0.493 0.575 0.949 -0.021 -0.045 -0.018 180 SER III O    
6072  C CB   . SER B 191 ? 0.395 0.476 0.852 -0.004 -0.031 0.000  180 SER III CB   
6073  O OG   . SER B 191 ? 0.357 0.449 0.834 -0.001 -0.032 0.006  180 SER III OG   
6074  H H    . SER B 191 ? 0.465 0.530 0.885 -0.018 -0.033 -0.018 180 SER III H    
6075  H HA   . SER B 191 ? 0.437 0.520 0.876 -0.004 -0.047 0.002  180 SER III HA   
6076  H HB2  . SER B 191 ? 0.390 0.467 0.838 0.000  -0.027 0.003  180 SER III HB2  
6077  H HB3  . SER B 191 ? 0.393 0.471 0.856 -0.007 -0.027 -0.005 180 SER III HB3  
6079  N N    . VAL B 192 ? 0.481 0.580 0.953 -0.012 -0.058 -0.004 181 VAL III N    
6080  C CA   . VAL B 192 ? 0.473 0.580 0.960 -0.019 -0.067 -0.009 181 VAL III CA   
6081  C C    . VAL B 192 ? 0.467 0.590 0.987 -0.015 -0.066 -0.003 181 VAL III C    
6082  O O    . VAL B 192 ? 0.428 0.556 0.954 -0.007 -0.063 0.004  181 VAL III O    
6083  C CB   . VAL B 192 ? 0.504 0.608 0.971 -0.024 -0.084 -0.010 181 VAL III CB   
6084  C CG1  . VAL B 192 ? 0.500 0.607 0.967 -0.016 -0.095 -0.001 181 VAL III CG1  
6085  C CG2  . VAL B 192 ? 0.523 0.635 1.006 -0.031 -0.096 -0.016 181 VAL III CG2  
6086  H H    . VAL B 192 ? 0.466 0.570 0.943 -0.007 -0.059 0.002  181 VAL III H    
6087  H HA   . VAL B 192 ? 0.481 0.583 0.969 -0.023 -0.062 -0.015 181 VAL III HA   
6088  H HB   . VAL B 192 ? 0.515 0.608 0.959 -0.028 -0.082 -0.015 181 VAL III HB   
6089  H HG11 . VAL B 192 ? 0.497 0.598 0.953 -0.012 -0.087 0.003  181 VAL III HG11 
6090  H HG12 . VAL B 192 ? 0.520 0.623 0.972 -0.020 -0.107 0.000  181 VAL III HG12 
6091  H HG13 . VAL B 192 ? 0.490 0.609 0.983 -0.012 -0.096 0.002  181 VAL III HG13 
6092  H HG21 . VAL B 192 ? 0.509 0.633 1.018 -0.028 -0.098 -0.012 181 VAL III HG21 
6093  H HG22 . VAL B 192 ? 0.539 0.647 1.006 -0.035 -0.108 -0.016 181 VAL III HG22 
6094  H HG23 . VAL B 192 ? 0.521 0.630 1.005 -0.036 -0.090 -0.023 181 VAL III HG23 
6095  N N    . VAL B 193 ? 0.453 0.583 0.995 -0.021 -0.066 -0.007 182 VAL III N    
6096  C CA   . VAL B 193 ? 0.439 0.585 1.014 -0.020 -0.063 -0.004 182 VAL III CA   
6097  C C    . VAL B 193 ? 0.419 0.574 1.013 -0.027 -0.075 -0.010 182 VAL III C    
6098  O O    . VAL B 193 ? 0.399 0.545 0.983 -0.035 -0.078 -0.017 182 VAL III O    
6099  C CB   . VAL B 193 ? 0.446 0.588 1.026 -0.021 -0.047 0.000  182 VAL III CB   
6100  C CG1  . VAL B 193 ? 0.456 0.586 1.031 -0.027 -0.045 -0.005 182 VAL III CG1  
6101  C CG2  . VAL B 193 ? 0.470 0.628 1.080 -0.024 -0.042 0.002  182 VAL III CG2  
6102  H H    . VAL B 193 ? 0.463 0.588 1.001 -0.026 -0.067 -0.013 182 VAL III H    
6103  H HA   . VAL B 193 ? 0.434 0.586 1.014 -0.014 -0.065 0.000  182 VAL III HA   
6104  H HB   . VAL B 193 ? 0.444 0.582 1.013 -0.016 -0.042 0.004  182 VAL III HB   
6105  H HG11 . VAL B 193 ? 0.459 0.579 1.016 -0.026 -0.046 -0.007 182 VAL III HG11 
6106  H HG12 . VAL B 193 ? 0.450 0.576 1.030 -0.028 -0.037 -0.001 182 VAL III HG12 
6107  H HG13 . VAL B 193 ? 0.460 0.593 1.045 -0.033 -0.050 -0.010 182 VAL III HG13 
6108  H HG21 . VAL B 193 ? 0.464 0.626 1.088 -0.030 -0.045 -0.001 182 VAL III HG21 
6109  H HG22 . VAL B 193 ? 0.457 0.611 1.065 -0.025 -0.032 0.006  182 VAL III HG22 
6110  H HG23 . VAL B 193 ? 0.458 0.626 1.078 -0.020 -0.044 0.003  182 VAL III HG23 
6111  N N    . THR B 194 ? 0.398 0.571 1.021 -0.025 -0.081 -0.008 183 THR III N    
6112  C CA   . THR B 194 ? 0.392 0.577 1.042 -0.032 -0.091 -0.014 183 THR III CA   
6113  C C    . THR B 194 ? 0.385 0.579 1.063 -0.038 -0.076 -0.014 183 THR III C    
6114  O O    . THR B 194 ? 0.377 0.577 1.065 -0.034 -0.061 -0.009 183 THR III O    
6115  C CB   . THR B 194 ? 0.379 0.578 1.048 -0.028 -0.109 -0.013 183 THR III CB   
6116  O OG1  . THR B 194 ? 0.403 0.586 1.035 -0.026 -0.122 -0.011 183 THR III OG1  
6117  C CG2  . THR B 194 ? 0.390 0.601 1.085 -0.035 -0.125 -0.018 183 THR III CG2  
6118  H H    . THR B 194 ? 0.393 0.572 1.023 -0.020 -0.079 -0.005 183 THR III H    
6119  H HA   . THR B 194 ? 0.402 0.579 1.038 -0.038 -0.097 -0.018 183 THR III HA   
6120  H HB   . THR B 194 ? 0.375 0.582 1.060 -0.022 -0.104 -0.010 183 THR III HB   
6122  H HG21 . THR B 194 ? 0.382 0.602 1.102 -0.038 -0.116 -0.020 183 THR III HG21 
6123  H HG22 . THR B 194 ? 0.395 0.613 1.103 -0.032 -0.138 -0.017 183 THR III HG22 
6124  H HG23 . THR B 194 ? 0.403 0.603 1.078 -0.041 -0.131 -0.022 183 THR III HG23 
6125  N N    . VAL B 195 ? 0.373 0.566 1.060 -0.047 -0.079 -0.019 184 VAL III N    
6126  C CA   . VAL B 195 ? 0.358 0.555 1.068 -0.055 -0.066 -0.018 184 VAL III CA   
6127  C C    . VAL B 195 ? 0.339 0.549 1.078 -0.063 -0.077 -0.025 184 VAL III C    
6128  O O    . VAL B 195 ? 0.328 0.537 1.061 -0.065 -0.095 -0.031 184 VAL III O    
6129  C CB   . VAL B 195 ? 0.385 0.561 1.075 -0.059 -0.056 -0.017 184 VAL III CB   
6130  C CG1  . VAL B 195 ? 0.375 0.540 1.040 -0.052 -0.046 -0.009 184 VAL III CG1  
6131  C CG2  . VAL B 195 ? 0.422 0.586 1.098 -0.063 -0.066 -0.026 184 VAL III CG2  
6132  H H    . VAL B 195 ? 0.385 0.573 1.063 -0.050 -0.088 -0.024 184 VAL III H    
6133  H HA   . VAL B 195 ? 0.351 0.557 1.073 -0.053 -0.057 -0.015 184 VAL III HA   
6134  H HB   . VAL B 195 ? 0.384 0.563 1.090 -0.066 -0.050 -0.015 184 VAL III HB   
6135  H HG11 . VAL B 195 ? 0.370 0.542 1.044 -0.051 -0.038 -0.004 184 VAL III HG11 
6136  H HG12 . VAL B 195 ? 0.378 0.530 1.034 -0.054 -0.043 -0.009 184 VAL III HG12 
6137  H HG13 . VAL B 195 ? 0.375 0.539 1.027 -0.046 -0.052 -0.010 184 VAL III HG13 
6138  H HG21 . VAL B 195 ? 0.417 0.578 1.075 -0.059 -0.073 -0.027 184 VAL III HG21 
6139  H HG22 . VAL B 195 ? 0.415 0.566 1.084 -0.065 -0.060 -0.025 184 VAL III HG22 
6140  H HG23 . VAL B 195 ? 0.420 0.590 1.112 -0.069 -0.073 -0.031 184 VAL III HG23 
6141  N N    . PRO B 196 ? 0.324 0.546 1.095 -0.071 -0.066 -0.025 185 PRO III N    
6142  C CA   . PRO B 196 ? 0.314 0.548 1.117 -0.080 -0.075 -0.032 185 PRO III CA   
6143  C C    . PRO B 196 ? 0.328 0.542 1.111 -0.087 -0.081 -0.037 185 PRO III C    
6144  O O    . PRO B 196 ? 0.329 0.526 1.097 -0.090 -0.069 -0.033 185 PRO III O    
6145  C CB   . PRO B 196 ? 0.309 0.555 1.142 -0.088 -0.056 -0.029 185 PRO III CB   
6146  C CG   . PRO B 196 ? 0.306 0.548 1.122 -0.082 -0.039 -0.020 185 PRO III CG   
6147  C CD   . PRO B 196 ? 0.303 0.526 1.078 -0.072 -0.045 -0.017 185 PRO III CD   
6148  H HA   . PRO B 196 ? 0.319 0.564 1.135 -0.077 -0.087 -0.035 185 PRO III HA   
6149  H HB2  . PRO B 196 ? 0.316 0.554 1.149 -0.096 -0.052 -0.028 185 PRO III HB2  
6150  H HB3  . PRO B 196 ? 0.310 0.574 1.173 -0.090 -0.060 -0.032 185 PRO III HB3  
6151  H HG2  . PRO B 196 ? 0.307 0.544 1.122 -0.089 -0.027 -0.016 185 PRO III HG2  
6152  H HG3  . PRO B 196 ? 0.299 0.557 1.133 -0.078 -0.037 -0.022 185 PRO III HG3  
6153  H HD2  . PRO B 196 ? 0.309 0.517 1.067 -0.075 -0.040 -0.014 185 PRO III HD2  
6154  H HD3  . PRO B 196 ? 0.301 0.527 1.069 -0.065 -0.042 -0.015 185 PRO III HD3  
6155  N N    . SER B 197 ? 0.346 0.562 1.130 -0.090 -0.099 -0.045 186 SER III N    
6156  C CA   . SER B 197 ? 0.373 0.571 1.139 -0.098 -0.105 -0.054 186 SER III CA   
6157  C C    . SER B 197 ? 0.388 0.584 1.179 -0.109 -0.096 -0.056 186 SER III C    
6158  O O    . SER B 197 ? 0.409 0.584 1.186 -0.114 -0.093 -0.060 186 SER III O    
6159  C CB   . SER B 197 ? 0.387 0.587 1.142 -0.100 -0.128 -0.062 186 SER III CB   
6160  O OG   . SER B 197 ? 0.436 0.636 1.205 -0.112 -0.137 -0.072 186 SER III OG   
6161  H H    . SER B 197 ? 0.349 0.577 1.145 -0.088 -0.110 -0.047 186 SER III H    
6162  H HA   . SER B 197 ? 0.371 0.555 1.112 -0.094 -0.099 -0.052 186 SER III HA   
6163  H HB2  . SER B 197 ? 0.402 0.589 1.126 -0.097 -0.129 -0.064 186 SER III HB2  
6164  H HB3  . SER B 197 ? 0.392 0.606 1.160 -0.096 -0.135 -0.059 186 SER III HB3  
6166  N N    . SER B 198 ? 0.390 0.603 1.216 -0.113 -0.089 -0.051 187 SER III N    
6167  C CA   . SER B 198 ? 0.410 0.620 1.260 -0.126 -0.078 -0.050 187 SER III CA   
6168  C C    . SER B 198 ? 0.411 0.600 1.240 -0.125 -0.062 -0.040 187 SER III C    
6169  O O    . SER B 198 ? 0.432 0.611 1.274 -0.136 -0.057 -0.038 187 SER III O    
6170  C CB   . SER B 198 ? 0.408 0.643 1.298 -0.131 -0.071 -0.047 187 SER III CB   
6171  O OG   . SER B 198 ? 0.414 0.650 1.296 -0.127 -0.053 -0.037 187 SER III OG   
6172  H H    . SER B 198 ? 0.385 0.613 1.224 -0.110 -0.090 -0.049 187 SER III H    
6173  H HA   . SER B 198 ? 0.419 0.624 1.272 -0.132 -0.086 -0.058 187 SER III HA   
6174  H HB2  . SER B 198 ? 0.418 0.652 1.325 -0.141 -0.068 -0.049 187 SER III HB2  
6175  H HB3  . SER B 198 ? 0.409 0.660 1.313 -0.128 -0.081 -0.052 187 SER III HB3  
6177  N N    . SER B 199 ? 0.391 0.575 1.195 -0.115 -0.056 -0.033 188 SER III N    
6178  C CA   . SER B 199 ? 0.388 0.552 1.174 -0.115 -0.043 -0.022 188 SER III CA   
6179  C C    . SER B 199 ? 0.415 0.555 1.179 -0.111 -0.048 -0.026 188 SER III C    
6180  O O    . SER B 199 ? 0.421 0.543 1.176 -0.111 -0.041 -0.017 188 SER III O    
6181  C CB   . SER B 199 ? 0.374 0.545 1.147 -0.106 -0.033 -0.013 188 SER III CB   
6182  O OG   . SER B 199 ? 0.346 0.515 1.095 -0.094 -0.040 -0.016 188 SER III OG   
6183  H H    . SER B 199 ? 0.386 0.577 1.182 -0.107 -0.060 -0.034 188 SER III H    
6184  H HA   . SER B 199 ? 0.399 0.561 1.199 -0.124 -0.037 -0.018 188 SER III HA   
6185  H HB2  . SER B 199 ? 0.373 0.532 1.136 -0.109 -0.025 -0.005 188 SER III HB2  
6186  H HB3  . SER B 199 ? 0.367 0.555 1.156 -0.108 -0.030 -0.013 188 SER III HB3  
6188  N N    . LEU B 200 ? 0.437 0.577 1.193 -0.108 -0.059 -0.038 189 LEU III N    
6189  C CA   . LEU B 200 ? 0.443 0.562 1.179 -0.105 -0.061 -0.046 189 LEU III CA   
6190  C C    . LEU B 200 ? 0.463 0.563 1.215 -0.113 -0.059 -0.049 189 LEU III C    
6191  O O    . LEU B 200 ? 0.484 0.565 1.228 -0.110 -0.057 -0.051 189 LEU III O    
6192  C CB   . LEU B 200 ? 0.455 0.578 1.178 -0.105 -0.073 -0.061 189 LEU III CB   
6193  C CG   . LEU B 200 ? 0.452 0.586 1.154 -0.096 -0.078 -0.058 189 LEU III CG   
6194  C CD1  . LEU B 200 ? 0.475 0.609 1.161 -0.100 -0.093 -0.071 189 LEU III CD1  
6195  C CD2  . LEU B 200 ? 0.448 0.571 1.125 -0.086 -0.069 -0.052 189 LEU III CD2  
6196  H H    . LEU B 200 ? 0.433 0.585 1.195 -0.108 -0.066 -0.043 189 LEU III H    
6197  H HA   . LEU B 200 ? 0.438 0.552 1.159 -0.098 -0.056 -0.040 189 LEU III HA   
6198  H HB2  . LEU B 200 ? 0.462 0.592 1.201 -0.112 -0.079 -0.065 189 LEU III HB2  
6199  H HB3  . LEU B 200 ? 0.463 0.572 1.177 -0.105 -0.072 -0.068 189 LEU III HB3  
6200  H HG   . LEU B 200 ? 0.445 0.593 1.161 -0.095 -0.078 -0.052 189 LEU III HG   
6201  H HD11 . LEU B 200 ? 0.479 0.621 1.183 -0.106 -0.100 -0.075 189 LEU III HD11 
6202  H HD12 . LEU B 200 ? 0.471 0.611 1.144 -0.095 -0.097 -0.068 189 LEU III HD12 
6203  H HD13 . LEU B 200 ? 0.483 0.604 1.157 -0.102 -0.091 -0.080 189 LEU III HD13 
6204  H HD21 . LEU B 200 ? 0.453 0.562 1.124 -0.087 -0.066 -0.058 189 LEU III HD21 
6205  H HD22 . LEU B 200 ? 0.446 0.573 1.107 -0.082 -0.074 -0.053 189 LEU III HD22 
6206  H HD23 . LEU B 200 ? 0.436 0.561 1.121 -0.084 -0.062 -0.043 189 LEU III HD23 
6207  N N    . GLY B 201 ? 0.471 0.575 1.249 -0.124 -0.061 -0.049 190 GLY III N    
6208  C CA   . GLY B 201 ? 0.479 0.564 1.276 -0.133 -0.060 -0.051 190 GLY III CA   
6209  C C    . GLY B 201 ? 0.481 0.551 1.280 -0.135 -0.052 -0.033 190 GLY III C    
6210  O O    . GLY B 201 ? 0.514 0.563 1.326 -0.140 -0.053 -0.033 190 GLY III O    
6211  H H    . GLY B 201 ? 0.467 0.586 1.255 -0.127 -0.063 -0.049 190 GLY III H    
6212  H HA2  . GLY B 201 ? 0.487 0.560 1.277 -0.131 -0.062 -0.061 190 GLY III HA2  
6213  H HA3  . GLY B 201 ? 0.487 0.579 1.300 -0.141 -0.063 -0.055 190 GLY III HA3  
6214  N N    . THR B 202 ? 0.465 0.546 1.254 -0.132 -0.045 -0.019 191 THR III N    
6215  C CA   . THR B 202 ? 0.473 0.542 1.261 -0.139 -0.037 0.000  191 THR III CA   
6216  C C    . THR B 202 ? 0.496 0.559 1.257 -0.129 -0.033 0.011  191 THR III C    
6217  O O    . THR B 202 ? 0.530 0.579 1.285 -0.135 -0.029 0.026  191 THR III O    
6218  C CB   . THR B 202 ? 0.469 0.553 1.269 -0.151 -0.029 0.007  191 THR III CB   
6219  O OG1  . THR B 202 ? 0.449 0.557 1.242 -0.143 -0.025 0.005  191 THR III OG1  
6220  C CG2  . THR B 202 ? 0.465 0.554 1.295 -0.163 -0.032 -0.001 191 THR III CG2  
6221  H H    . THR B 202 ? 0.457 0.553 1.238 -0.128 -0.044 -0.020 191 THR III H    
6222  H HA   . THR B 202 ? 0.489 0.540 1.286 -0.143 -0.041 0.001  191 THR III HA   
6223  H HB   . THR B 202 ? 0.476 0.549 1.270 -0.156 -0.024 0.020  191 THR III HB   
6225  H HG21 . THR B 202 ? 0.482 0.553 1.318 -0.168 -0.035 0.001  191 THR III HG21 
6226  H HG22 . THR B 202 ? 0.472 0.572 1.311 -0.171 -0.025 0.004  191 THR III HG22 
6227  H HG23 . THR B 202 ? 0.463 0.563 1.299 -0.159 -0.038 -0.013 191 THR III HG23 
6228  N N    . GLN B 203 ? 0.498 0.573 1.243 -0.117 -0.034 0.004  192 GLN III N    
6229  C CA   . GLN B 203 ? 0.499 0.574 1.220 -0.108 -0.029 0.013  192 GLN III CA   
6230  C C    . GLN B 203 ? 0.501 0.566 1.209 -0.096 -0.034 0.005  192 GLN III C    
6231  O O    . GLN B 203 ? 0.484 0.555 1.195 -0.093 -0.039 -0.011 192 GLN III O    
6232  C CB   . GLN B 203 ? 0.518 0.618 1.234 -0.105 -0.023 0.013  192 GLN III CB   
6233  C CG   . GLN B 203 ? 0.516 0.618 1.207 -0.094 -0.019 0.018  192 GLN III CG   
6234  C CD   . GLN B 203 ? 0.557 0.648 1.235 -0.100 -0.011 0.034  192 GLN III CD   
6235  O OE1  . GLN B 203 ? 0.577 0.673 1.262 -0.111 -0.002 0.040  192 GLN III OE1  
6236  N NE2  . GLN B 203 ? 0.605 0.680 1.263 -0.093 -0.013 0.040  192 GLN III NE2  
6237  H H    . GLN B 203 ? 0.491 0.574 1.239 -0.114 -0.038 -0.007 192 GLN III H    
6238  H HA   . GLN B 203 ? 0.513 0.576 1.229 -0.112 -0.026 0.024  192 GLN III HA   
6239  H HB2  . GLN B 203 ? 0.518 0.623 1.243 -0.113 -0.018 0.018  192 GLN III HB2  
6240  H HB3  . GLN B 203 ? 0.508 0.618 1.231 -0.102 -0.028 0.003  192 GLN III HB3  
6241  H HG2  . GLN B 203 ? 0.513 0.630 1.206 -0.091 -0.018 0.015  192 GLN III HG2  
6242  H HG3  . GLN B 203 ? 0.518 0.611 1.200 -0.087 -0.024 0.015  192 GLN III HG3  
6245  N N    . THR B 204 ? 0.504 0.555 1.199 -0.091 -0.033 0.014  193 THR III N    
6246  C CA   . THR B 204 ? 0.496 0.538 1.182 -0.081 -0.036 0.007  193 THR III CA   
6247  C C    . THR B 204 ? 0.476 0.530 1.138 -0.072 -0.032 0.009  193 THR III C    
6248  O O    . THR B 204 ? 0.452 0.512 1.104 -0.073 -0.027 0.022  193 THR III O    
6249  C CB   . THR B 204 ? 0.537 0.555 1.233 -0.081 -0.040 0.014  193 THR III CB   
6250  O OG1  . THR B 204 ? 0.561 0.575 1.239 -0.073 -0.039 0.022  193 THR III OG1  
6251  C CG2  . THR B 204 ? 0.565 0.570 1.275 -0.093 -0.043 0.027  193 THR III CG2  
6252  H H    . THR B 204 ? 0.507 0.554 1.196 -0.094 -0.030 0.026  193 THR III H    
6253  H HA   . THR B 204 ? 0.502 0.546 1.194 -0.080 -0.038 -0.006 193 THR III HA   
6254  H HB   . THR B 204 ? 0.543 0.556 1.251 -0.079 -0.042 0.002  193 THR III HB   
6256  H HG21 . THR B 204 ? 0.565 0.575 1.287 -0.099 -0.042 0.021  193 THR III HG21 
6257  H HG22 . THR B 204 ? 0.571 0.559 1.290 -0.093 -0.048 0.030  193 THR III HG22 
6258  H HG23 . THR B 204 ? 0.563 0.571 1.260 -0.096 -0.039 0.039  193 THR III HG23 
6259  N N    . TYR B 205 ? 0.452 0.512 1.106 -0.064 -0.033 -0.004 194 TYR III N    
6260  C CA   . TYR B 205 ? 0.436 0.505 1.068 -0.056 -0.031 -0.003 194 TYR III CA   
6261  C C    . TYR B 205 ? 0.451 0.507 1.074 -0.049 -0.030 -0.007 194 TYR III C    
6262  O O    . TYR B 205 ? 0.475 0.526 1.102 -0.048 -0.030 -0.021 194 TYR III O    
6263  C CB   . TYR B 205 ? 0.420 0.505 1.047 -0.055 -0.034 -0.013 194 TYR III CB   
6264  C CG   . TYR B 205 ? 0.408 0.509 1.049 -0.060 -0.035 -0.009 194 TYR III CG   
6265  C CD1  . TYR B 205 ? 0.398 0.508 1.036 -0.059 -0.029 0.002  194 TYR III CD1  
6266  C CD2  . TYR B 205 ? 0.409 0.515 1.066 -0.068 -0.040 -0.016 194 TYR III CD2  
6267  C CE1  . TYR B 205 ? 0.378 0.504 1.034 -0.064 -0.026 0.004  194 TYR III CE1  
6268  C CE2  . TYR B 205 ? 0.401 0.523 1.077 -0.074 -0.040 -0.013 194 TYR III CE2  
6269  C CZ   . TYR B 205 ? 0.401 0.534 1.078 -0.072 -0.032 -0.003 194 TYR III CZ   
6270  O OH   . TYR B 205 ? 0.418 0.568 1.117 -0.077 -0.030 -0.003 194 TYR III OH   
6271  H H    . TYR B 205 ? 0.460 0.516 1.119 -0.065 -0.035 -0.014 194 TYR III H    
6272  H HA   . TYR B 205 ? 0.433 0.506 1.060 -0.055 -0.028 0.007  194 TYR III HA   
6273  H HB2  . TYR B 205 ? 0.428 0.509 1.058 -0.058 -0.037 -0.023 194 TYR III HB2  
6274  H HB3  . TYR B 205 ? 0.416 0.504 1.027 -0.049 -0.034 -0.013 194 TYR III HB3  
6275  H HD1  . TYR B 205 ? 0.390 0.495 1.016 -0.054 -0.025 0.007  194 TYR III HD1  
6276  H HD2  . TYR B 205 ? 0.416 0.516 1.075 -0.070 -0.044 -0.025 194 TYR III HD2  
6277  H HE1  . TYR B 205 ? 0.384 0.516 1.039 -0.064 -0.020 0.010  194 TYR III HE1  
6278  H HE2  . TYR B 205 ? 0.410 0.537 1.100 -0.079 -0.044 -0.019 194 TYR III HE2  
6280  N N    . ILE B 206 ? 0.450 0.501 1.065 -0.045 -0.028 0.005  195 ILE III N    
6281  C CA   . ILE B 206 ? 0.457 0.498 1.067 -0.038 -0.027 0.005  195 ILE III CA   
6282  C C    . ILE B 206 ? 0.488 0.538 1.073 -0.031 -0.024 0.007  195 ILE III C    
6283  O O    . ILE B 206 ? 0.468 0.525 1.044 -0.031 -0.022 0.018  195 ILE III O    
6284  C CB   . ILE B 206 ? 0.454 0.479 1.074 -0.040 -0.031 0.018  195 ILE III CB   
6285  C CG1  . ILE B 206 ? 0.466 0.478 1.114 -0.046 -0.036 0.014  195 ILE III CG1  
6286  C CG2  . ILE B 206 ? 0.463 0.479 1.080 -0.033 -0.032 0.019  195 ILE III CG2  
6287  C CD1  . ILE B 206 ? 0.471 0.463 1.131 -0.049 -0.044 0.029  195 ILE III CD1  
6288  H H    . ILE B 206 ? 0.451 0.505 1.063 -0.047 -0.026 0.015  195 ILE III H    
6289  H HA   . ILE B 206 ? 0.464 0.501 1.079 -0.037 -0.027 -0.006 195 ILE III HA   
6290  H HB   . ILE B 206 ? 0.460 0.487 1.072 -0.043 -0.031 0.029  195 ILE III HB   
6291  H HG12 . ILE B 206 ? 0.464 0.474 1.121 -0.043 -0.035 0.002  195 ILE III HG12 
6292  H HG13 . ILE B 206 ? 0.467 0.484 1.116 -0.051 -0.036 0.013  195 ILE III HG13 
6293  H HG21 . ILE B 206 ? 0.452 0.476 1.052 -0.029 -0.029 0.021  195 ILE III HG21 
6294  H HG22 . ILE B 206 ? 0.466 0.472 1.089 -0.034 -0.037 0.029  195 ILE III HG22 
6295  H HG23 . ILE B 206 ? 0.459 0.473 1.086 -0.030 -0.031 0.008  195 ILE III HG23 
6296  H HD11 . ILE B 206 ? 0.476 0.470 1.122 -0.053 -0.044 0.042  195 ILE III HD11 
6297  H HD12 . ILE B 206 ? 0.482 0.468 1.160 -0.054 -0.047 0.028  195 ILE III HD12 
6298  H HD13 . ILE B 206 ? 0.472 0.458 1.138 -0.044 -0.047 0.028  195 ILE III HD13 
6299  N N    . CYS B 207 ? 0.507 0.558 1.082 -0.026 -0.021 -0.003 196 CYS III N    
6300  C CA   . CYS B 207 ? 0.534 0.589 1.089 -0.019 -0.019 0.001  196 CYS III CA   
6301  C C    . CYS B 207 ? 0.530 0.573 1.089 -0.016 -0.018 0.005  196 CYS III C    
6302  O O    . CYS B 207 ? 0.468 0.502 1.043 -0.016 -0.018 -0.003 196 CYS III O    
6303  C CB   . CYS B 207 ? 0.593 0.652 1.131 -0.018 -0.017 -0.009 196 CYS III CB   
6304  S SG   . CYS B 207 ? 0.659 0.708 1.198 -0.018 -0.012 -0.024 196 CYS III SG   
6305  H H    . CYS B 207 ? 0.514 0.563 1.094 -0.027 -0.021 -0.013 196 CYS III H    
6306  H HA   . CYS B 207 ? 0.533 0.594 1.083 -0.019 -0.019 0.009  196 CYS III HA   
6307  H HB2  . CYS B 207 ? 0.587 0.650 1.112 -0.014 -0.016 -0.004 196 CYS III HB2  
6308  H HB3  . CYS B 207 ? 0.595 0.660 1.134 -0.021 -0.020 -0.013 196 CYS III HB3  
6309  N N    . ASN B 208 ? 0.541 0.585 1.086 -0.012 -0.017 0.016  197 ASN III N    
6310  C CA   . ASN B 208 ? 0.543 0.577 1.089 -0.009 -0.019 0.023  197 ASN III CA   
6311  C C    . ASN B 208 ? 0.546 0.584 1.076 -0.003 -0.015 0.019  197 ASN III C    
6312  O O    . ASN B 208 ? 0.551 0.596 1.062 -0.001 -0.013 0.024  197 ASN III O    
6313  C CB   . ASN B 208 ? 0.554 0.585 1.094 -0.013 -0.023 0.039  197 ASN III CB   
6314  C CG   . ASN B 208 ? 0.581 0.610 1.131 -0.021 -0.025 0.043  197 ASN III CG   
6315  O OD1  . ASN B 208 ? 0.599 0.637 1.141 -0.025 -0.021 0.047  197 ASN III OD1  
6316  N ND2  . ASN B 208 ? 0.613 0.630 1.185 -0.024 -0.031 0.042  197 ASN III ND2  
6317  H H    . ASN B 208 ? 0.535 0.586 1.070 -0.012 -0.016 0.020  197 ASN III H    
6318  H HA   . ASN B 208 ? 0.549 0.576 1.111 -0.010 -0.022 0.019  197 ASN III HA   
6319  H HB2  . ASN B 208 ? 0.553 0.591 1.078 -0.012 -0.019 0.041  197 ASN III HB2  
6320  H HB3  . ASN B 208 ? 0.560 0.582 1.103 -0.013 -0.027 0.044  197 ASN III HB3  
6323  N N    . VAL B 209 ? 0.531 0.565 1.070 -0.001 -0.013 0.009  198 VAL III N    
6324  C CA   . VAL B 209 ? 0.501 0.537 1.027 0.003  -0.007 0.003  198 VAL III CA   
6325  C C    . VAL B 209 ? 0.532 0.561 1.067 0.006  -0.010 0.009  198 VAL III C    
6326  O O    . VAL B 209 ? 0.558 0.580 1.119 0.006  -0.013 0.006  198 VAL III O    
6327  C CB   . VAL B 209 ? 0.493 0.529 1.022 0.000  0.000  -0.014 198 VAL III CB   
6328  C CG1  . VAL B 209 ? 0.503 0.539 1.016 0.002  0.007  -0.020 198 VAL III CG1  
6329  C CG2  . VAL B 209 ? 0.511 0.552 1.029 -0.004 -0.001 -0.018 198 VAL III CG2  
6330  H H    . VAL B 209 ? 0.532 0.560 1.088 -0.002 -0.014 0.005  198 VAL III H    
6331  H HA   . VAL B 209 ? 0.507 0.548 1.016 0.004  -0.006 0.007  198 VAL III HA   
6332  H HB   . VAL B 209 ? 0.502 0.533 1.052 0.000  -0.001 -0.019 198 VAL III HB   
6333  H HG11 . VAL B 209 ? 0.497 0.530 1.023 0.004  0.008  -0.020 198 VAL III HG11 
6334  H HG12 . VAL B 209 ? 0.508 0.544 1.018 -0.002 0.012  -0.030 198 VAL III HG12 
6335  H HG13 . VAL B 209 ? 0.498 0.537 0.993 0.003  0.006  -0.013 198 VAL III HG13 
6336  H HG21 . VAL B 209 ? 0.504 0.550 1.007 -0.003 -0.003 -0.012 198 VAL III HG21 
6337  H HG22 . VAL B 209 ? 0.514 0.555 1.029 -0.007 0.003  -0.029 198 VAL III HG22 
6338  H HG23 . VAL B 209 ? 0.507 0.548 1.039 -0.006 -0.005 -0.016 198 VAL III HG23 
6339  N N    . ASN B 210 ? 0.576 0.607 1.092 0.009  -0.010 0.017  199 ASN III N    
6340  C CA   . ASN B 210 ? 0.584 0.608 1.103 0.012  -0.013 0.021  199 ASN III CA   
6341  C C    . ASN B 210 ? 0.576 0.604 1.083 0.014  -0.005 0.014  199 ASN III C    
6342  O O    . ASN B 210 ? 0.608 0.640 1.092 0.015  -0.002 0.016  199 ASN III O    
6343  C CB   . ASN B 210 ? 0.642 0.664 1.147 0.010  -0.019 0.036  199 ASN III CB   
6344  C CG   . ASN B 210 ? 0.693 0.706 1.204 0.011  -0.027 0.042  199 ASN III CG   
6345  O OD1  . ASN B 210 ? 0.729 0.737 1.226 0.008  -0.033 0.054  199 ASN III OD1  
6346  N ND2  . ASN B 210 ? 0.805 0.817 1.339 0.014  -0.027 0.034  199 ASN III ND2  
6347  H H    . ASN B 210 ? 0.564 0.599 1.065 0.009  -0.008 0.019  199 ASN III H    
6348  H HA   . ASN B 210 ? 0.593 0.613 1.134 0.011  -0.016 0.019  199 ASN III HA   
6349  H HB2  . ASN B 210 ? 0.643 0.663 1.151 0.007  -0.022 0.041  199 ASN III HB2  
6350  H HB3  . ASN B 210 ? 0.636 0.663 1.124 0.011  -0.015 0.037  199 ASN III HB3  
6353  N N    . HIS B 211 ? 0.551 0.577 1.077 0.015  -0.002 0.005  200 HIS III N    
6354  C CA   . HIS B 211 ? 0.530 0.557 1.050 0.016  0.006  -0.002 200 HIS III CA   
6355  C C    . HIS B 211 ? 0.530 0.553 1.068 0.018  0.000  0.002  200 HIS III C    
6356  O O    . HIS B 211 ? 0.536 0.558 1.105 0.018  0.001  -0.007 200 HIS III O    
6357  C CB   . HIS B 211 ? 0.510 0.539 1.036 0.012  0.018  -0.019 200 HIS III CB   
6358  C CG   . HIS B 211 ? 0.527 0.556 1.041 0.010  0.028  -0.025 200 HIS III CG   
6359  N ND1  . HIS B 211 ? 0.518 0.547 1.055 0.007  0.037  -0.039 200 HIS III ND1  
6360  C CD2  . HIS B 211 ? 0.527 0.556 1.011 0.010  0.030  -0.020 200 HIS III CD2  
6361  C CE1  . HIS B 211 ? 0.533 0.562 1.051 0.004  0.046  -0.042 200 HIS III CE1  
6362  N NE2  . HIS B 211 ? 0.534 0.561 1.018 0.006  0.041  -0.029 200 HIS III NE2  
6363  H H    . HIS B 211 ? 0.554 0.577 1.102 0.014  -0.004 0.001  200 HIS III H    
6364  H HA   . HIS B 211 ? 0.529 0.557 1.026 0.016  0.007  0.003  200 HIS III HA   
6365  H HB2  . HIS B 211 ? 0.523 0.553 1.036 0.010  0.019  -0.021 200 HIS III HB2  
6366  H HB3  . HIS B 211 ? 0.520 0.547 1.072 0.012  0.018  -0.025 200 HIS III HB3  
6368  H HD2  . HIS B 211 ? 0.526 0.554 0.992 0.011  0.026  -0.012 200 HIS III HD2  
6369  H HE1  . HIS B 211 ? 0.536 0.565 1.064 0.001  0.055  -0.051 200 HIS III HE1  
6371  N N    . LYS B 212 ? 0.541 0.561 1.062 0.020  -0.007 0.014  201 LYS III N    
6372  C CA   . LYS B 212 ? 0.578 0.593 1.112 0.020  -0.017 0.021  201 LYS III CA   
6373  C C    . LYS B 212 ? 0.548 0.565 1.106 0.021  -0.012 0.010  201 LYS III C    
6374  O O    . LYS B 212 ? 0.480 0.494 1.071 0.022  -0.022 0.010  201 LYS III O    
6375  C CB   . LYS B 212 ? 0.644 0.657 1.149 0.020  -0.021 0.032  201 LYS III CB   
6376  C CG   . LYS B 212 ? 0.749 0.757 1.239 0.017  -0.030 0.045  201 LYS III CG   
6377  C CD   . LYS B 212 ? 0.817 0.826 1.275 0.016  -0.025 0.050  201 LYS III CD   
6378  C CE   . LYS B 212 ? 0.877 0.878 1.319 0.010  -0.035 0.062  201 LYS III CE   
6379  N NZ   . LYS B 212 ? 0.889 0.889 1.329 0.005  -0.036 0.068  201 LYS III NZ   
6380  H H    . LYS B 212 ? 0.546 0.568 1.046 0.020  -0.005 0.019  201 LYS III H    
6381  H HA   . LYS B 212 ? 0.581 0.591 1.129 0.020  -0.026 0.026  201 LYS III HA   
6382  H HB2  . LYS B 212 ? 0.647 0.663 1.134 0.021  -0.013 0.030  201 LYS III HB2  
6383  H HB3  . LYS B 212 ? 0.651 0.661 1.161 0.021  -0.025 0.033  201 LYS III HB3  
6384  H HG2  . LYS B 212 ? 0.746 0.748 1.246 0.015  -0.039 0.050  201 LYS III HG2  
6385  H HG3  . LYS B 212 ? 0.738 0.748 1.233 0.016  -0.028 0.044  201 LYS III HG3  
6386  H HD2  . LYS B 212 ? 0.808 0.822 1.258 0.017  -0.019 0.048  201 LYS III HD2  
6387  H HD3  . LYS B 212 ? 0.808 0.818 1.261 0.018  -0.022 0.047  201 LYS III HD3  
6388  H HE2  . LYS B 212 ? 0.870 0.871 1.293 0.010  -0.031 0.063  201 LYS III HE2  
6389  H HE3  . LYS B 212 ? 0.873 0.867 1.324 0.009  -0.044 0.065  201 LYS III HE3  
6390  H HZ1  . LYS B 212 ? 0.887 0.884 1.344 0.006  -0.041 0.068  201 LYS III HZ1  
6391  H HZ2  . LYS B 212 ? 0.900 0.893 1.326 0.000  -0.041 0.075  201 LYS III HZ2  
6392  H HZ3  . LYS B 212 ? 0.882 0.888 1.316 0.007  -0.029 0.065  201 LYS III HZ3  
6393  N N    . PRO B 213 ? 0.523 0.544 1.067 0.021  0.001  0.001  202 PRO III N    
6394  C CA   . PRO B 213 ? 0.482 0.506 1.049 0.019  0.009  -0.010 202 PRO III CA   
6395  C C    . PRO B 213 ? 0.474 0.501 1.085 0.019  0.013  -0.024 202 PRO III C    
6396  O O    . PRO B 213 ? 0.508 0.537 1.151 0.019  0.012  -0.030 202 PRO III O    
6397  C CB   . PRO B 213 ? 0.497 0.522 1.034 0.016  0.025  -0.017 202 PRO III CB   
6398  C CG   . PRO B 213 ? 0.490 0.513 0.990 0.018  0.020  -0.004 202 PRO III CG   
6399  C CD   . PRO B 213 ? 0.518 0.541 1.026 0.020  0.009  0.003  202 PRO III CD   
6400  H HA   . PRO B 213 ? 0.489 0.511 1.060 0.020  0.003  -0.005 202 PRO III HA   
6401  H HB2  . PRO B 213 ? 0.497 0.524 1.036 0.013  0.032  -0.025 202 PRO III HB2  
6402  H HB3  . PRO B 213 ? 0.494 0.520 1.034 0.014  0.030  -0.020 202 PRO III HB3  
6403  H HG2  . PRO B 213 ? 0.503 0.526 0.985 0.016  0.026  -0.007 202 PRO III HG2  
6404  H HG3  . PRO B 213 ? 0.498 0.519 0.990 0.019  0.016  0.002  202 PRO III HG3  
6405  H HD2  . PRO B 213 ? 0.513 0.538 1.019 0.018  0.012  -0.001 202 PRO III HD2  
6406  H HD3  . PRO B 213 ? 0.512 0.533 1.004 0.021  0.004  0.012  202 PRO III HD3  
6407  N N    . SER B 214 ? 0.481 0.508 1.096 0.018  0.016  -0.029 203 SER III N    
6408  C CA   . SER B 214 ? 0.479 0.507 1.138 0.017  0.020  -0.044 203 SER III CA   
6409  C C    . SER B 214 ? 0.459 0.481 1.147 0.021  0.001  -0.035 203 SER III C    
6410  O O    . SER B 214 ? 0.458 0.480 1.190 0.022  0.001  -0.046 203 SER III O    
6411  C CB   . SER B 214 ? 0.501 0.532 1.146 0.012  0.036  -0.059 203 SER III CB   
6412  O OG   . SER B 214 ? 0.510 0.537 1.136 0.012  0.029  -0.050 203 SER III OG   
6413  H H    . SER B 214 ? 0.479 0.505 1.071 0.017  0.016  -0.025 203 SER III H    
6414  H HA   . SER B 214 ? 0.479 0.510 1.160 0.017  0.025  -0.053 203 SER III HA   
6415  H HB2  . SER B 214 ? 0.503 0.536 1.177 0.010  0.043  -0.072 203 SER III HB2  
6416  H HB3  . SER B 214 ? 0.503 0.535 1.122 0.008  0.045  -0.061 203 SER III HB3  
6418  N N    . ASN B 215 ? 0.426 0.442 1.093 0.023  -0.015 -0.015 204 ASN III N    
6419  C CA   . ASN B 215 ? 0.450 0.457 1.132 0.024  -0.034 -0.002 204 ASN III CA   
6420  C C    . ASN B 215 ? 0.458 0.464 1.145 0.022  -0.029 -0.008 204 ASN III C    
6421  O O    . ASN B 215 ? 0.494 0.492 1.212 0.023  -0.042 -0.004 204 ASN III O    
6422  C CB   . ASN B 215 ? 0.452 0.454 1.186 0.026  -0.048 -0.002 204 ASN III CB   
6423  C CG   . ASN B 215 ? 0.508 0.511 1.243 0.028  -0.054 0.002  204 ASN III CG   
6424  O OD1  . ASN B 215 ? 0.548 0.548 1.245 0.026  -0.061 0.016  204 ASN III OD1  
6425  N ND2  . ASN B 215 ? 0.475 0.485 1.252 0.030  -0.049 -0.013 204 ASN III ND2  
6426  H H    . ASN B 215 ? 0.436 0.453 1.077 0.022  -0.015 -0.008 204 ASN III H    
6427  H HA   . ASN B 215 ? 0.449 0.452 1.105 0.023  -0.041 0.011  204 ASN III HA   
6428  H HB2  . ASN B 215 ? 0.465 0.470 1.228 0.028  -0.041 -0.016 204 ASN III HB2  
6429  H HB3  . ASN B 215 ? 0.473 0.466 1.210 0.026  -0.063 0.009  204 ASN III HB3  
6432  N N    . THR B 216 ? 0.472 0.485 1.132 0.019  -0.014 -0.016 205 THR III N    
6433  C CA   . THR B 216 ? 0.472 0.484 1.128 0.016  -0.010 -0.022 205 THR III CA   
6434  C C    . THR B 216 ? 0.465 0.474 1.093 0.015  -0.019 -0.004 205 THR III C    
6435  O O    . THR B 216 ? 0.428 0.441 1.021 0.015  -0.017 0.004  205 THR III O    
6436  C CB   . THR B 216 ? 0.476 0.496 1.114 0.013  0.009  -0.038 205 THR III CB   
6437  O OG1  . THR B 216 ? 0.451 0.474 1.116 0.012  0.021  -0.057 205 THR III OG1  
6438  C CG2  . THR B 216 ? 0.483 0.503 1.117 0.009  0.011  -0.044 205 THR III CG2  
6439  H H    . THR B 216 ? 0.464 0.482 1.104 0.019  -0.006 -0.019 205 THR III H    
6440  H HA   . THR B 216 ? 0.475 0.484 1.163 0.017  -0.013 -0.026 205 THR III HA   
6441  H HB   . THR B 216 ? 0.468 0.491 1.077 0.012  0.011  -0.033 205 THR III HB   
6443  H HG21 . THR B 216 ? 0.481 0.500 1.095 0.009  0.005  -0.033 205 THR III HG21 
6444  H HG22 . THR B 216 ? 0.488 0.510 1.110 0.005  0.022  -0.055 205 THR III HG22 
6445  H HG23 . THR B 216 ? 0.486 0.502 1.148 0.009  0.007  -0.048 205 THR III HG23 
6446  N N    . LYS B 217 ? 0.520 0.521 1.167 0.013  -0.030 0.002  206 LYS III N    
6447  C CA   . LYS B 217 ? 0.542 0.540 1.169 0.010  -0.037 0.018  206 LYS III CA   
6448  C C    . LYS B 217 ? 0.518 0.515 1.165 0.007  -0.036 0.009  206 LYS III C    
6449  O O    . LYS B 217 ? 0.495 0.482 1.174 0.007  -0.045 0.011  206 LYS III O    
6450  C CB   . LYS B 217 ? 0.603 0.589 1.231 0.008  -0.054 0.037  206 LYS III CB   
6451  C CG   . LYS B 217 ? 0.708 0.691 1.304 0.001  -0.058 0.053  206 LYS III CG   
6452  C CD   . LYS B 217 ? 0.777 0.765 1.336 0.001  -0.054 0.060  206 LYS III CD   
6453  C CE   . LYS B 217 ? 0.804 0.795 1.334 -0.006 -0.050 0.068  206 LYS III CE   
6454  N NZ   . LYS B 217 ? 0.807 0.784 1.327 -0.014 -0.062 0.085  206 LYS III NZ   
6455  H H    . LYS B 217 ? 0.515 0.513 1.192 0.014  -0.033 -0.003 206 LYS III H    
6456  H HA   . LYS B 217 ? 0.538 0.542 1.138 0.009  -0.032 0.019  206 LYS III HA   
6457  H HB2  . LYS B 217 ? 0.610 0.596 1.233 0.010  -0.056 0.038  206 LYS III HB2  
6458  H HB3  . LYS B 217 ? 0.618 0.596 1.273 0.008  -0.062 0.037  206 LYS III HB3  
6459  H HG2  . LYS B 217 ? 0.711 0.683 1.316 -0.002 -0.070 0.063  206 LYS III HG2  
6460  H HG3  . LYS B 217 ? 0.696 0.684 1.289 0.000  -0.052 0.048  206 LYS III HG3  
6461  H HD2  . LYS B 217 ? 0.754 0.751 1.309 0.005  -0.045 0.051  206 LYS III HD2  
6462  H HD3  . LYS B 217 ? 0.771 0.752 1.329 0.000  -0.062 0.067  206 LYS III HD3  
6463  H HE2  . LYS B 217 ? 0.791 0.787 1.326 -0.006 -0.045 0.063  206 LYS III HE2  
6464  H HE3  . LYS B 217 ? 0.789 0.787 1.300 -0.004 -0.043 0.067  206 LYS III HE3  
6465  H HZ1  . LYS B 217 ? 0.817 0.790 1.327 -0.015 -0.066 0.090  206 LYS III HZ1  
6466  H HZ2  . LYS B 217 ? 0.816 0.795 1.321 -0.019 -0.057 0.089  206 LYS III HZ2  
6467  H HZ3  . LYS B 217 ? 0.819 0.787 1.357 -0.016 -0.070 0.088  206 LYS III HZ3  
6468  N N    . VAL B 218 ? 0.524 0.529 1.154 0.005  -0.024 -0.001 207 VAL III N    
6469  C CA   . VAL B 218 ? 0.536 0.540 1.182 0.001  -0.021 -0.014 207 VAL III CA   
6470  C C    . VAL B 218 ? 0.536 0.542 1.164 -0.004 -0.024 -0.004 207 VAL III C    
6471  O O    . VAL B 218 ? 0.554 0.568 1.153 -0.004 -0.023 0.005  207 VAL III O    
6472  C CB   . VAL B 218 ? 0.547 0.559 1.187 0.000  -0.006 -0.035 207 VAL III CB   
6473  C CG1  . VAL B 218 ? 0.546 0.559 1.187 -0.006 -0.002 -0.047 207 VAL III CG1  
6474  C CG2  . VAL B 218 ? 0.546 0.555 1.216 0.003  0.000  -0.049 207 VAL III CG2  
6475  H H    . VAL B 218 ? 0.519 0.530 1.126 0.005  -0.019 -0.002 207 VAL III H    
6476  H HA   . VAL B 218 ? 0.541 0.538 1.215 0.002  -0.026 -0.015 207 VAL III HA   
6477  H HB   . VAL B 218 ? 0.538 0.556 1.153 0.001  -0.002 -0.032 207 VAL III HB   
6478  H HG11 . VAL B 218 ? 0.547 0.564 1.167 -0.007 -0.004 -0.040 207 VAL III HG11 
6479  H HG12 . VAL B 218 ? 0.554 0.569 1.192 -0.008 0.008  -0.061 207 VAL III HG12 
6480  H HG13 . VAL B 218 ? 0.553 0.559 1.219 -0.006 -0.006 -0.047 207 VAL III HG13 
6481  H HG21 . VAL B 218 ? 0.552 0.556 1.251 0.003  -0.002 -0.055 207 VAL III HG21 
6482  H HG22 . VAL B 218 ? 0.549 0.563 1.208 0.001  0.011  -0.060 207 VAL III HG22 
6483  H HG23 . VAL B 218 ? 0.542 0.550 1.216 0.006  -0.005 -0.040 207 VAL III HG23 
6484  N N    . ASP B 219 ? 0.529 0.530 1.179 -0.007 -0.027 -0.008 208 ASP III N    
6485  C CA   . ASP B 219 ? 0.546 0.549 1.188 -0.013 -0.029 -0.002 208 ASP III CA   
6486  C C    . ASP B 219 ? 0.574 0.579 1.227 -0.016 -0.023 -0.022 208 ASP III C    
6487  O O    . ASP B 219 ? 0.645 0.643 1.326 -0.015 -0.021 -0.035 208 ASP III O    
6488  C CB   . ASP B 219 ? 0.565 0.554 1.220 -0.017 -0.041 0.015  208 ASP III CB   
6489  C CG   . ASP B 219 ? 0.578 0.563 1.214 -0.017 -0.048 0.034  208 ASP III CG   
6490  O OD1  . ASP B 219 ? 0.589 0.584 1.200 -0.014 -0.042 0.034  208 ASP III OD1  
6491  O OD2  . ASP B 219 ? 0.639 0.610 1.283 -0.021 -0.059 0.048  208 ASP III OD2  
6492  H H    . ASP B 219 ? 0.540 0.535 1.215 -0.007 -0.028 -0.015 208 ASP III H    
6493  H HA   . ASP B 219 ? 0.544 0.555 1.162 -0.014 -0.027 0.003  208 ASP III HA   
6494  H HB2  . ASP B 219 ? 0.571 0.552 1.252 -0.016 -0.046 0.011  208 ASP III HB2  
6495  H HB3  . ASP B 219 ? 0.569 0.560 1.221 -0.022 -0.042 0.017  208 ASP III HB3  
6496  N N    . LYS B 220 ? 0.591 0.606 1.223 -0.020 -0.019 -0.026 209 LYS III N    
6497  C CA   . LYS B 220 ? 0.593 0.609 1.231 -0.025 -0.014 -0.045 209 LYS III CA   
6498  C C    . LYS B 220 ? 0.594 0.615 1.227 -0.031 -0.019 -0.041 209 LYS III C    
6499  O O    . LYS B 220 ? 0.571 0.602 1.184 -0.031 -0.021 -0.029 209 LYS III O    
6500  C CB   . LYS B 220 ? 0.597 0.619 1.211 -0.025 -0.005 -0.059 209 LYS III CB   
6501  C CG   . LYS B 220 ? 0.636 0.659 1.247 -0.033 0.001  -0.080 209 LYS III CG   
6502  C CD   . LYS B 220 ? 0.688 0.701 1.327 -0.035 0.009  -0.100 209 LYS III CD   
6503  C CE   . LYS B 220 ? 0.692 0.701 1.352 -0.027 0.013  -0.099 209 LYS III CE   
6504  N NZ   . LYS B 220 ? 0.706 0.708 1.402 -0.029 0.022  -0.122 209 LYS III NZ   
6505  H H    . LYS B 220 ? 0.580 0.602 1.195 -0.020 -0.020 -0.018 209 LYS III H    
6506  H HA   . LYS B 220 ? 0.601 0.608 1.263 -0.025 -0.014 -0.052 209 LYS III HA   
6507  H HB2  . LYS B 220 ? 0.601 0.620 1.222 -0.022 -0.001 -0.062 209 LYS III HB2  
6508  H HB3  . LYS B 220 ? 0.597 0.626 1.189 -0.024 -0.006 -0.051 209 LYS III HB3  
6509  H HG2  . LYS B 220 ? 0.643 0.670 1.229 -0.035 0.004  -0.083 209 LYS III HG2  
6510  H HG3  . LYS B 220 ? 0.642 0.666 1.256 -0.036 -0.004 -0.077 209 LYS III HG3  
6511  H HD2  . LYS B 220 ? 0.692 0.706 1.315 -0.040 0.017  -0.114 209 LYS III HD2  
6512  H HD3  . LYS B 220 ? 0.685 0.693 1.344 -0.037 0.006  -0.102 209 LYS III HD3  
6513  H HE2  . LYS B 220 ? 0.681 0.687 1.354 -0.023 0.005  -0.085 209 LYS III HE2  
6514  H HE3  . LYS B 220 ? 0.686 0.700 1.327 -0.026 0.018  -0.099 209 LYS III HE3  
6515  H HZ1  . LYS B 220 ? 0.716 0.719 1.398 -0.035 0.031  -0.136 209 LYS III HZ1  
6516  H HZ2  . LYS B 220 ? 0.701 0.701 1.413 -0.025 0.024  -0.122 209 LYS III HZ2  
6517  H HZ3  . LYS B 220 ? 0.709 0.705 1.425 -0.030 0.017  -0.122 209 LYS III HZ3  
6518  N N    . ARG B 221 ? 0.656 0.671 1.312 -0.037 -0.021 -0.049 210 ARG III N    
6519  C CA   . ARG B 221 ? 0.666 0.685 1.324 -0.044 -0.025 -0.046 210 ARG III CA   
6520  C C    . ARG B 221 ? 0.628 0.656 1.267 -0.048 -0.022 -0.062 210 ARG III C    
6521  O O    . ARG B 221 ? 0.600 0.624 1.237 -0.049 -0.016 -0.079 210 ARG III O    
6522  C CB   . ARG B 221 ? 0.776 0.781 1.468 -0.048 -0.030 -0.047 210 ARG III CB   
6523  C CG   . ARG B 221 ? 0.879 0.887 1.578 -0.057 -0.033 -0.049 210 ARG III CG   
6524  C CD   . ARG B 221 ? 0.960 0.953 1.689 -0.062 -0.039 -0.042 210 ARG III CD   
6525  N NE   . ARG B 221 ? 1.026 1.026 1.753 -0.071 -0.042 -0.034 210 ARG III NE   
6526  C CZ   . ARG B 221 ? 1.031 1.037 1.763 -0.078 -0.043 -0.047 210 ARG III CZ   
6527  N NH1  . ARG B 221 ? 1.034 1.048 1.769 -0.086 -0.045 -0.038 210 ARG III NH1  
6528  N NH2  . ARG B 221 ? 1.039 1.043 1.775 -0.079 -0.040 -0.069 210 ARG III NH2  
6529  H H    . ARG B 221 ? 0.651 0.658 1.325 -0.036 -0.019 -0.059 210 ARG III H    
6530  H HA   . ARG B 221 ? 0.666 0.691 1.315 -0.043 -0.028 -0.033 210 ARG III HA   
6531  H HB2  . ARG B 221 ? 0.770 0.769 1.469 -0.047 -0.034 -0.033 210 ARG III HB2  
6532  H HB3  . ARG B 221 ? 0.777 0.775 1.483 -0.047 -0.027 -0.059 210 ARG III HB3  
6533  H HG2  . ARG B 221 ? 0.877 0.887 1.574 -0.060 -0.030 -0.064 210 ARG III HG2  
6534  H HG3  . ARG B 221 ? 0.865 0.883 1.549 -0.058 -0.034 -0.041 210 ARG III HG3  
6535  H HD2  . ARG B 221 ? 0.956 0.941 1.689 -0.060 -0.042 -0.030 210 ARG III HD2  
6536  H HD3  . ARG B 221 ? 0.966 0.951 1.713 -0.063 -0.039 -0.055 210 ARG III HD3  
6537  H HE   . ARG B 221 ? 1.005 1.005 1.727 -0.072 -0.043 -0.021 210 ARG III HE   
6538  H HH11 . ARG B 221 ? 1.027 1.042 1.759 -0.086 -0.045 -0.025 210 ARG III HH11 
6539  H HH12 . ARG B 221 ? 1.037 1.055 1.777 -0.090 -0.046 -0.047 210 ARG III HH12 
6540  H HH21 . ARG B 221 ? 1.038 1.037 1.773 -0.074 -0.037 -0.076 210 ARG III HH21 
6541  H HH22 . ARG B 221 ? 1.045 1.052 1.782 -0.084 -0.041 -0.077 210 ARG III HH22 
6542  N N    . VAL B 222 ? 0.591 0.632 1.215 -0.051 -0.027 -0.056 211 VAL III N    
6543  C CA   . VAL B 222 ? 0.629 0.677 1.234 -0.056 -0.029 -0.068 211 VAL III CA   
6544  C C    . VAL B 222 ? 0.668 0.719 1.290 -0.064 -0.035 -0.071 211 VAL III C    
6545  O O    . VAL B 222 ? 0.651 0.709 1.284 -0.064 -0.038 -0.057 211 VAL III O    
6546  C CB   . VAL B 222 ? 0.589 0.650 1.168 -0.052 -0.032 -0.059 211 VAL III CB   
6547  C CG1  . VAL B 222 ? 0.605 0.670 1.161 -0.058 -0.037 -0.070 211 VAL III CG1  
6548  C CG2  . VAL B 222 ? 0.558 0.615 1.123 -0.044 -0.025 -0.054 211 VAL III CG2  
6549  H H    . VAL B 222 ? 0.599 0.644 1.224 -0.050 -0.029 -0.044 211 VAL III H    
6550  H HA   . VAL B 222 ? 0.632 0.675 1.233 -0.058 -0.024 -0.081 211 VAL III HA   
6551  H HB   . VAL B 222 ? 0.583 0.650 1.168 -0.051 -0.035 -0.049 211 VAL III HB   
6552  H HG11 . VAL B 222 ? 0.608 0.678 1.174 -0.062 -0.043 -0.070 211 VAL III HG11 
6553  H HG12 . VAL B 222 ? 0.601 0.671 1.141 -0.055 -0.040 -0.064 211 VAL III HG12 
6554  H HG13 . VAL B 222 ? 0.617 0.674 1.166 -0.062 -0.033 -0.082 211 VAL III HG13 
6555  H HG21 . VAL B 222 ? 0.572 0.622 1.135 -0.045 -0.021 -0.065 211 VAL III HG21 
6556  H HG22 . VAL B 222 ? 0.563 0.626 1.111 -0.042 -0.028 -0.050 211 VAL III HG22 
6557  H HG23 . VAL B 222 ? 0.556 0.611 1.132 -0.040 -0.024 -0.045 211 VAL III HG23 
6558  N N    . GLU B 223 ? 0.753 0.798 1.378 -0.072 -0.035 -0.090 212 GLU III N    
6559  C CA   . GLU B 223 ? 0.833 0.878 1.478 -0.081 -0.041 -0.095 212 GLU III CA   
6560  C C    . GLU B 223 ? 0.830 0.882 1.454 -0.089 -0.047 -0.109 212 GLU III C    
6561  O O    . GLU B 223 ? 0.833 0.882 1.427 -0.090 -0.044 -0.118 212 GLU III O    
6562  C CB   . GLU B 223 ? 0.910 0.939 1.584 -0.084 -0.036 -0.106 212 GLU III CB   
6563  C CG   . GLU B 223 ? 0.968 0.986 1.651 -0.076 -0.028 -0.106 212 GLU III CG   
6564  C CD   . GLU B 223 ? 1.023 1.023 1.738 -0.079 -0.025 -0.122 212 GLU III CD   
6565  O OE1  . GLU B 223 ? 1.069 1.066 1.803 -0.086 -0.029 -0.127 212 GLU III OE1  
6566  O OE2  . GLU B 223 ? 1.024 1.017 1.749 -0.073 -0.017 -0.130 212 GLU III OE2  
6567  H H    . GLU B 223 ? 0.761 0.801 1.374 -0.073 -0.031 -0.100 212 GLU III H    
6568  H HA   . GLU B 223 ? 0.818 0.870 1.472 -0.080 -0.044 -0.083 212 GLU III HA   
6569  H HB2  . GLU B 223 ? 0.923 0.949 1.593 -0.090 -0.036 -0.122 212 GLU III HB2  
6570  H HB3  . GLU B 223 ? 0.906 0.934 1.598 -0.086 -0.040 -0.099 212 GLU III HB3  
6571  H HG2  . GLU B 223 ? 0.950 0.968 1.639 -0.071 -0.030 -0.091 212 GLU III HG2  
6572  H HG3  . GLU B 223 ? 0.961 0.981 1.625 -0.074 -0.024 -0.112 212 GLU III HG3  
6573  N N    . PRO B 224 ? 0.869 0.927 1.505 -0.097 -0.056 -0.110 213 PRO III N    
6574  C CA   . PRO B 224 ? 0.921 0.985 1.538 -0.106 -0.065 -0.122 213 PRO III CA   
6575  C C    . PRO B 224 ? 0.955 1.004 1.557 -0.115 -0.061 -0.146 213 PRO III C    
6576  O O    . PRO B 224 ? 0.906 0.943 1.531 -0.116 -0.052 -0.155 213 PRO III O    
6577  C CB   . PRO B 224 ? 0.946 1.019 1.589 -0.111 -0.075 -0.117 213 PRO III CB   
6578  C CG   . PRO B 224 ? 0.900 0.966 1.577 -0.109 -0.067 -0.109 213 PRO III CG   
6579  C CD   . PRO B 224 ? 0.871 0.932 1.541 -0.098 -0.057 -0.099 213 PRO III CD   
6580  H HA   . PRO B 224 ? 0.919 0.988 1.515 -0.103 -0.069 -0.116 213 PRO III HA   
6581  H HB2  . PRO B 224 ? 0.949 1.020 1.590 -0.120 -0.080 -0.129 213 PRO III HB2  
6582  H HB3  . PRO B 224 ? 0.922 1.008 1.565 -0.109 -0.081 -0.107 213 PRO III HB3  
6583  H HG2  . PRO B 224 ? 0.916 0.972 1.604 -0.115 -0.065 -0.120 213 PRO III HG2  
6584  H HG3  . PRO B 224 ? 0.897 0.972 1.589 -0.111 -0.070 -0.100 213 PRO III HG3  
6585  H HD2  . PRO B 224 ? 0.873 0.922 1.557 -0.098 -0.052 -0.101 213 PRO III HD2  
6586  H HD3  . PRO B 224 ? 0.858 0.927 1.528 -0.094 -0.058 -0.086 213 PRO III HD3  
6587  N N    . LYS B 225 ? 1.047 1.096 1.612 -0.122 -0.066 -0.155 214 LYS III N    
6588  C CA   . LYS B 225 ? 1.151 1.186 1.692 -0.135 -0.060 -0.180 214 LYS III CA   
6589  C C    . LYS B 225 ? 1.242 1.275 1.795 -0.148 -0.069 -0.195 214 LYS III C    
6590  O O    . LYS B 225 ? 1.269 1.314 1.845 -0.147 -0.082 -0.183 214 LYS III O    
6591  C CB   . LYS B 225 ? 1.192 1.226 1.680 -0.141 -0.065 -0.183 214 LYS III CB   
6592  C CG   . LYS B 225 ? 1.203 1.233 1.670 -0.134 -0.052 -0.179 214 LYS III CG   
6593  C CD   . LYS B 225 ? 1.224 1.243 1.638 -0.146 -0.048 -0.192 214 LYS III CD   
6594  C CE   . LYS B 225 ? 1.193 1.209 1.591 -0.138 -0.035 -0.186 214 LYS III CE   
6595  N NZ   . LYS B 225 ? 1.194 1.196 1.567 -0.149 -0.015 -0.209 214 LYS III NZ   
6596  H H    . LYS B 225 ? 1.044 1.100 1.593 -0.121 -0.074 -0.147 214 LYS III H    
6597  H HA   . LYS B 225 ? 1.151 1.178 1.702 -0.132 -0.048 -0.188 214 LYS III HA   
6598  H HB2  . LYS B 225 ? 1.189 1.232 1.671 -0.140 -0.079 -0.171 214 LYS III HB2  
6599  H HB3  . LYS B 225 ? 1.220 1.246 1.691 -0.152 -0.065 -0.199 214 LYS III HB3  
6600  H HG2  . LYS B 225 ? 1.183 1.209 1.672 -0.129 -0.040 -0.183 214 LYS III HG2  
6601  H HG3  . LYS B 225 ? 1.174 1.211 1.643 -0.125 -0.058 -0.162 214 LYS III HG3  
6602  H HD2  . LYS B 225 ? 1.238 1.259 1.628 -0.152 -0.062 -0.187 214 LYS III HD2  
6603  H HD3  . LYS B 225 ? 1.243 1.253 1.654 -0.155 -0.039 -0.211 214 LYS III HD3  
6604  H HE2  . LYS B 225 ? 1.164 1.184 1.591 -0.127 -0.030 -0.178 214 LYS III HE2  
6605  H HE3  . LYS B 225 ? 1.193 1.212 1.568 -0.137 -0.045 -0.173 214 LYS III HE3  
6606  H HZ1  . LYS B 225 ? 1.231 1.229 1.572 -0.161 -0.019 -0.216 214 LYS III HZ1  
6607  H HZ2  . LYS B 225 ? 1.194 1.196 1.562 -0.144 -0.008 -0.204 214 LYS III HZ2  
6608  H HZ3  . LYS B 225 ? 1.202 1.201 1.599 -0.150 -0.006 -0.222 214 LYS III HZ3  
6609  N N    . SER B 226 ? 1.323 1.342 1.862 -0.160 -0.061 -0.220 215 SER III N    
6610  C CA   . SER B 226 ? 1.319 1.333 1.859 -0.176 -0.067 -0.240 215 SER III CA   
6611  C C    . SER B 226 ? 1.405 1.405 1.899 -0.191 -0.060 -0.266 215 SER III C    
6612  O O    . SER B 226 ? 1.308 1.298 1.799 -0.190 -0.039 -0.280 215 SER III O    
6613  C CB   . SER B 226 ? 1.234 1.241 1.825 -0.174 -0.060 -0.248 215 SER III CB   
6614  O OG   . SER B 226 ? 1.133 1.151 1.753 -0.173 -0.074 -0.232 215 SER III OG   
6615  H H    . SER B 226 ? 1.310 1.322 1.837 -0.160 -0.049 -0.229 215 SER III H    
6616  H HA   . SER B 226 ? 1.318 1.341 1.856 -0.178 -0.083 -0.231 215 SER III HA   
6617  H HB2  . SER B 226 ? 1.214 1.217 1.821 -0.165 -0.049 -0.243 215 SER III HB2  
6618  H HB3  . SER B 226 ? 1.255 1.252 1.843 -0.184 -0.055 -0.268 215 SER III HB3  
6620  N N    . CYS B 227 ? 1.484 1.484 1.944 -0.207 -0.077 -0.272 216 CYS III N    
6621  C CA   . CYS B 227 ? 1.502 1.487 1.913 -0.228 -0.074 -0.298 216 CYS III CA   
6622  C C    . CYS B 227 ? 1.495 1.477 1.914 -0.242 -0.086 -0.314 216 CYS III C    
6623  O O    . CYS B 227 ? 1.533 1.502 1.954 -0.254 -0.072 -0.342 216 CYS III O    
6624  C CB   . CYS B 227 ? 1.537 1.522 1.886 -0.236 -0.087 -0.289 216 CYS III CB   
6625  S SG   . CYS B 227 ? 1.480 1.467 1.811 -0.221 -0.074 -0.271 216 CYS III SG   
6626  H H    . CYS B 227 ? 1.458 1.467 1.923 -0.206 -0.093 -0.260 216 CYS III H    
6627  H HA   . CYS B 227 ? 1.510 1.486 1.922 -0.228 -0.054 -0.313 216 CYS III HA   
6628  H HB2  . CYS B 227 ? 1.522 1.516 1.873 -0.235 -0.107 -0.275 216 CYS III HB2  
6629  H HB3  . CYS B 227 ? 1.566 1.540 1.880 -0.251 -0.085 -0.306 216 CYS III HB3  
6631  N N    . GLN C 5   ? 1.455 1.458 2.094 0.002  -0.029 0.051  2   GLN LLL N    
6632  C CA   . GLN C 5   ? 1.486 1.522 2.173 -0.005 -0.033 0.072  2   GLN LLL CA   
6633  C C    . GLN C 5   ? 1.527 1.615 2.217 0.000  -0.002 0.086  2   GLN LLL C    
6634  O O    . GLN C 5   ? 1.697 1.823 2.420 -0.011 0.002  0.116  2   GLN LLL O    
6635  C CB   . GLN C 5   ? 1.451 1.469 2.146 0.001  -0.050 0.058  2   GLN LLL CB   
6636  C CG   . GLN C 5   ? 1.505 1.508 2.241 -0.011 -0.085 0.068  2   GLN LLL CG   
6637  C CD   . GLN C 5   ? 1.514 1.464 2.227 -0.008 -0.113 0.049  2   GLN LLL CD   
6638  O OE1  . GLN C 5   ? 1.233 1.158 1.901 0.007  -0.107 0.024  2   GLN LLL OE1  
6639  N NE2  . GLN C 5   ? 1.511 1.444 2.256 -0.021 -0.145 0.062  2   GLN LLL NE2  
6640  H H    . GLN C 5   ? 1.459 1.452 2.077 0.012  -0.024 0.035  2   GLN LLL H    
6641  H HA   . GLN C 5   ? 1.489 1.527 2.202 -0.018 -0.047 0.088  2   GLN LLL HA   
6642  H HB2  . GLN C 5   ? 1.462 1.454 2.125 0.011  -0.050 0.038  2   GLN LLL HB2  
6643  H HB3  . GLN C 5   ? 1.463 1.506 2.167 0.006  -0.037 0.062  2   GLN LLL HB3  
6644  H HG2  . GLN C 5   ? 1.487 1.495 2.238 -0.008 -0.090 0.067  2   GLN LLL HG2  
6645  H HG3  . GLN C 5   ? 1.495 1.518 2.260 -0.024 -0.087 0.091  2   GLN LLL HG3  
6648  N N    . SER C 6   ? 1.416 1.506 2.073 0.018  0.017  0.067  3   SER LLL N    
6649  C CA   . SER C 6   ? 1.245 1.377 1.894 0.031  0.044  0.072  3   SER LLL CA   
6650  C C    . SER C 6   ? 1.103 1.285 1.799 0.032  0.047  0.094  3   SER LLL C    
6651  O O    . SER C 6   ? 1.032 1.267 1.737 0.038  0.067  0.112  3   SER LLL O    
6652  C CB   . SER C 6   ? 1.267 1.416 1.898 0.030  0.059  0.082  3   SER LLL CB   
6653  O OG   . SER C 6   ? 1.273 1.471 1.946 0.018  0.063  0.117  3   SER LLL OG   
6654  H H    . SER C 6   ? 1.396 1.458 2.030 0.024  0.013  0.048  3   SER LLL H    
6655  H HA   . SER C 6   ? 1.248 1.365 1.870 0.044  0.049  0.052  3   SER LLL HA   
6656  H HB2  . SER C 6   ? 1.267 1.424 1.874 0.044  0.074  0.072  3   SER LLL HB2  
6657  H HB3  . SER C 6   ? 1.263 1.383 1.879 0.023  0.051  0.076  3   SER LLL HB3  
6659  N N    . VAL C 7   ? 0.984 1.153 1.707 0.027  0.028  0.092  4   VAL LLL N    
6660  C CA   . VAL C 7   ? 0.919 1.128 1.679 0.033  0.030  0.103  4   VAL LLL CA   
6661  C C    . VAL C 7   ? 0.828 1.024 1.551 0.057  0.042  0.075  4   VAL LLL C    
6662  O O    . VAL C 7   ? 0.783 1.015 1.525 0.070  0.051  0.079  4   VAL LLL O    
6663  C CB   . VAL C 7   ? 0.919 1.117 1.726 0.017  0.000  0.114  4   VAL LLL CB   
6664  C CG1  . VAL C 7   ? 0.913 1.057 1.713 0.002  -0.027 0.107  4   VAL LLL CG1  
6665  C CG2  . VAL C 7   ? 0.910 1.098 1.720 0.029  -0.007 0.098  4   VAL LLL CG2  
6666  H H    . VAL C 7   ? 0.994 1.129 1.712 0.021  0.011  0.083  4   VAL LLL H    
6667  H HA   . VAL C 7   ? 0.914 1.167 1.692 0.033  0.044  0.123  4   VAL LLL HA   
6668  H HB   . VAL C 7   ? 0.917 1.153 1.762 0.008  0.001  0.141  4   VAL LLL HB   
6669  H HG11 . VAL C 7   ? 0.918 1.069 1.719 -0.007 -0.024 0.119  4   VAL LLL HG11 
6670  H HG12 . VAL C 7   ? 0.922 1.059 1.751 -0.007 -0.048 0.114  4   VAL LLL HG12 
6671  H HG13 . VAL C 7   ? 0.916 1.026 1.680 0.011  -0.028 0.084  4   VAL LLL HG13 
6672  H HG21 . VAL C 7   ? 0.913 1.068 1.685 0.039  -0.006 0.075  4   VAL LLL HG21 
6673  H HG22 . VAL C 7   ? 0.916 1.093 1.752 0.019  -0.029 0.103  4   VAL LLL HG22 
6674  H HG23 . VAL C 7   ? 0.911 1.138 1.735 0.038  0.007  0.106  4   VAL LLL HG23 
6675  N N    . LEU C 8   ? 0.758 0.906 1.431 0.063  0.042  0.048  5   LEU LLL N    
6676  C CA   . LEU C 8   ? 0.694 0.822 1.324 0.084  0.052  0.022  5   LEU LLL CA   
6677  C C    . LEU C 8   ? 0.647 0.784 1.243 0.093  0.071  0.018  5   LEU LLL C    
6678  O O    . LEU C 8   ? 0.631 0.755 1.217 0.081  0.069  0.023  5   LEU LLL O    
6679  C CB   . LEU C 8   ? 0.659 0.731 1.263 0.081  0.036  0.001  5   LEU LLL CB   
6680  C CG   . LEU C 8   ? 0.644 0.699 1.272 0.074  0.014  0.002  5   LEU LLL CG   
6681  C CD1  . LEU C 8   ? 0.635 0.644 1.230 0.078  0.003  -0.019 5   LEU LLL CD1  
6682  C CD2  . LEU C 8   ? 0.651 0.738 1.313 0.081  0.014  0.009  5   LEU LLL CD2  
6683  H H    . LEU C 8   ? 0.756 0.878 1.420 0.054  0.033  0.045  5   LEU LLL H    
6684  H HA   . LEU C 8   ? 0.692 0.840 1.334 0.094  0.056  0.022  5   LEU LLL HA   
6685  H HB2  . LEU C 8   ? 0.661 0.717 1.250 0.074  0.035  0.000  5   LEU LLL HB2  
6686  H HB3  . LEU C 8   ? 0.669 0.730 1.250 0.093  0.040  -0.013 5   LEU LLL HB3  
6687  H HG   . LEU C 8   ? 0.642 0.700 1.289 0.061  0.005  0.013  5   LEU LLL HG   
6688  H HD11 . LEU C 8   ? 0.637 0.631 1.212 0.074  0.004  -0.022 5   LEU LLL HD11 
6689  H HD12 . LEU C 8   ? 0.639 0.638 1.247 0.074  -0.012 -0.019 5   LEU LLL HD12 
6690  H HD13 . LEU C 8   ? 0.642 0.648 1.223 0.088  0.009  -0.028 5   LEU LLL HD13 
6691  H HD21 . LEU C 8   ? 0.654 0.744 1.300 0.095  0.023  0.000  5   LEU LLL HD21 
6692  H HD22 . LEU C 8   ? 0.650 0.720 1.322 0.078  -0.002 0.006  5   LEU LLL HD22 
6693  H HD23 . LEU C 8   ? 0.647 0.767 1.338 0.076  0.018  0.027  5   LEU LLL HD23 
6694  N N    . THR C 9   ? 0.622 0.779 1.201 0.116  0.085  0.009  6   THR LLL N    
6695  C CA   . THR C 9   ? 0.634 0.790 1.172 0.129  0.099  -0.001 6   THR LLL CA   
6696  C C    . THR C 9   ? 0.642 0.745 1.138 0.138  0.090  -0.029 6   THR LLL C    
6697  O O    . THR C 9   ? 0.667 0.754 1.162 0.149  0.083  -0.042 6   THR LLL O    
6698  C CB   . THR C 9   ? 0.643 0.854 1.182 0.154  0.117  0.005  6   THR LLL CB   
6699  O OG1  . THR C 9   ? 0.632 0.897 1.220 0.142  0.123  0.037  6   THR LLL OG1  
6700  C CG2  . THR C 9   ? 0.659 0.872 1.157 0.166  0.129  -0.002 6   THR LLL CG2  
6701  H H    . THR C 9   ? 0.634 0.804 1.223 0.126  0.086  0.007  6   THR LLL H    
6702  H HA   . THR C 9   ? 0.627 0.783 1.165 0.117  0.099  0.008  6   THR LLL HA   
6703  H HB   . THR C 9   ? 0.653 0.861 1.188 0.169  0.116  -0.007 6   THR LLL HB   
6705  H HG21 . THR C 9   ? 0.670 0.848 1.139 0.174  0.122  -0.023 6   THR LLL HG21 
6706  H HG22 . THR C 9   ? 0.672 0.927 1.172 0.183  0.142  0.004  6   THR LLL HG22 
6707  H HG23 . THR C 9   ? 0.651 0.863 1.152 0.151  0.129  0.009  6   THR LLL HG23 
6708  N N    . GLN C 10  ? 0.642 0.719 1.109 0.131  0.089  -0.035 7   GLN LLL N    
6709  C CA   . GLN C 10  ? 0.661 0.694 1.087 0.139  0.082  -0.057 7   GLN LLL CA   
6710  C C    . GLN C 10  ? 0.696 0.744 1.095 0.152  0.092  -0.060 7   GLN LLL C    
6711  O O    . GLN C 10  ? 0.686 0.771 1.098 0.148  0.104  -0.043 7   GLN LLL O    
6712  C CB   . GLN C 10  ? 0.667 0.661 1.085 0.119  0.070  -0.059 7   GLN LLL CB   
6713  C CG   . GLN C 10  ? 0.667 0.651 1.109 0.107  0.059  -0.054 7   GLN LLL CG   
6714  C CD   . GLN C 10  ? 0.668 0.620 1.097 0.092  0.050  -0.056 7   GLN LLL CD   
6715  O OE1  . GLN C 10  ? 0.667 0.618 1.113 0.081  0.043  -0.049 7   GLN LLL OE1  
6716  N NE2  . GLN C 10  ? 0.612 0.540 1.013 0.094  0.047  -0.066 7   GLN LLL NE2  
6717  H H    . GLN C 10  ? 0.636 0.720 1.108 0.120  0.091  -0.025 7   GLN LLL H    
6718  H HA   . GLN C 10  ? 0.678 0.702 1.099 0.151  0.078  -0.068 7   GLN LLL HA   
6719  H HB2  . GLN C 10  ? 0.660 0.661 1.078 0.110  0.073  -0.051 7   GLN LLL HB2  
6720  H HB3  . GLN C 10  ? 0.678 0.646 1.074 0.123  0.064  -0.071 7   GLN LLL HB3  
6721  H HG2  . GLN C 10  ? 0.671 0.647 1.113 0.115  0.055  -0.061 7   GLN LLL HG2  
6722  H HG3  . GLN C 10  ? 0.655 0.662 1.122 0.102  0.062  -0.043 7   GLN LLL HG3  
6725  N N    . PRO C 11  ? 0.769 0.789 1.132 0.169  0.086  -0.081 8   PRO LLL N    
6726  C CA   . PRO C 11  ? 0.797 0.821 1.128 0.180  0.092  -0.087 8   PRO LLL CA   
6727  C C    . PRO C 11  ? 0.778 0.781 1.102 0.157  0.087  -0.081 8   PRO LLL C    
6728  O O    . PRO C 11  ? 0.735 0.703 1.063 0.139  0.075  -0.083 8   PRO LLL O    
6729  C CB   . PRO C 11  ? 0.815 0.805 1.113 0.204  0.078  -0.114 8   PRO LLL CB   
6730  C CG   . PRO C 11  ? 0.793 0.744 1.103 0.191  0.062  -0.118 8   PRO LLL CG   
6731  C CD   . PRO C 11  ? 0.750 0.732 1.100 0.178  0.071  -0.100 8   PRO LLL CD   
6732  H HA   . PRO C 11  ? 0.794 0.858 1.132 0.190  0.105  -0.078 8   PRO LLL HA   
6733  H HB2  . PRO C 11  ? 0.832 0.801 1.106 0.205  0.072  -0.121 8   PRO LLL HB2  
6734  H HB3  . PRO C 11  ? 0.834 0.846 1.128 0.225  0.084  -0.118 8   PRO LLL HB3  
6735  H HG2  . PRO C 11  ? 0.788 0.711 1.092 0.176  0.053  -0.118 8   PRO LLL HG2  
6736  H HG3  . PRO C 11  ? 0.816 0.752 1.115 0.207  0.054  -0.132 8   PRO LLL HG3  
6737  H HD2  . PRO C 11  ? 0.746 0.706 1.105 0.163  0.063  -0.098 8   PRO LLL HD2  
6738  H HD3  . PRO C 11  ? 0.767 0.765 1.126 0.192  0.074  -0.102 8   PRO LLL HD3  
6739  N N    . PRO C 12  ? 0.807 0.831 1.119 0.158  0.097  -0.074 9   PRO LLL N    
6740  C CA   . PRO C 12  ? 0.786 0.793 1.094 0.137  0.092  -0.067 9   PRO LLL CA   
6741  C C    . PRO C 12  ? 0.823 0.778 1.105 0.133  0.074  -0.084 9   PRO LLL C    
6742  O O    . PRO C 12  ? 0.861 0.797 1.151 0.113  0.067  -0.079 9   PRO LLL O    
6743  C CB   . PRO C 12  ? 0.785 0.824 1.077 0.146  0.105  -0.058 9   PRO LLL CB   
6744  C CG   . PRO C 12  ? 0.819 0.906 1.118 0.169  0.120  -0.053 9   PRO LLL CG   
6745  C CD   . PRO C 12  ? 0.827 0.895 1.126 0.183  0.112  -0.071 9   PRO LLL CD   
6746  H HA   . PRO C 12  ? 0.766 0.777 1.097 0.121  0.092  -0.055 9   PRO LLL HA   
6747  H HB2  . PRO C 12  ? 0.813 0.833 1.077 0.153  0.099  -0.071 9   PRO LLL HB2  
6748  H HB3  . PRO C 12  ? 0.777 0.826 1.084 0.131  0.108  -0.043 9   PRO LLL HB3  
6749  H HG2  . PRO C 12  ? 0.837 0.938 1.113 0.185  0.126  -0.057 9   PRO LLL HG2  
6750  H HG3  . PRO C 12  ? 0.797 0.914 1.124 0.159  0.128  -0.033 9   PRO LLL HG3  
6751  H HD2  . PRO C 12  ? 0.855 0.908 1.126 0.201  0.107  -0.088 9   PRO LLL HD2  
6752  H HD3  . PRO C 12  ? 0.823 0.922 1.142 0.189  0.120  -0.063 9   PRO LLL HD3  
6753  N N    . SER C 13  ? 0.864 0.799 1.119 0.154  0.065  -0.104 10  SER LLL N    
6754  C CA   . SER C 13  ? 0.893 0.778 1.125 0.150  0.044  -0.119 10  SER LLL CA   
6755  C C    . SER C 13  ? 0.929 0.785 1.146 0.170  0.029  -0.139 10  SER LLL C    
6756  O O    . SER C 13  ? 0.958 0.836 1.167 0.196  0.036  -0.147 10  SER LLL O    
6757  C CB   . SER C 13  ? 0.913 0.794 1.118 0.153  0.041  -0.123 10  SER LLL CB   
6758  O OG   . SER C 13  ? 0.908 0.792 1.082 0.184  0.040  -0.140 10  SER LLL OG   
6759  H H    . SER C 13  ? 0.880 0.830 1.129 0.172  0.070  -0.110 10  SER LLL H    
6760  H HA   . SER C 13  ? 0.872 0.744 1.118 0.132  0.040  -0.112 10  SER LLL HA   
6761  H HB2  . SER C 13  ? 0.905 0.756 1.105 0.142  0.028  -0.126 10  SER LLL HB2  
6762  H HB3  . SER C 13  ? 0.884 0.788 1.098 0.145  0.053  -0.110 10  SER LLL HB3  
6764  N N    . VAL C 14  ? 0.927 0.739 1.142 0.158  0.007  -0.144 11  VAL LLL N    
6765  C CA   . VAL C 14  ? 0.979 0.749 1.179 0.171  -0.017 -0.161 11  VAL LLL CA   
6766  C C    . VAL C 14  ? 0.975 0.701 1.163 0.157  -0.042 -0.164 11  VAL LLL C    
6767  O O    . VAL C 14  ? 0.929 0.659 1.132 0.131  -0.039 -0.148 11  VAL LLL O    
6768  C CB   . VAL C 14  ? 0.976 0.740 1.200 0.166  -0.020 -0.157 11  VAL LLL CB   
6769  C CG1  . VAL C 14  ? 0.961 0.766 1.198 0.182  0.001  -0.155 11  VAL LLL CG1  
6770  C CG2  . VAL C 14  ? 0.948 0.708 1.195 0.135  -0.020 -0.137 11  VAL LLL CG2  
6771  H H    . VAL C 14  ? 0.914 0.720 1.139 0.139  0.005  -0.134 11  VAL LLL H    
6772  H HA   . VAL C 14  ? 0.999 0.775 1.182 0.194  -0.016 -0.174 11  VAL LLL HA   
6773  H HB   . VAL C 14  ? 1.005 0.738 1.217 0.175  -0.038 -0.168 11  VAL LLL HB   
6774  H HG11 . VAL C 14  ? 0.986 0.798 1.208 0.204  0.001  -0.167 11  VAL LLL HG11 
6775  H HG12 . VAL C 14  ? 0.955 0.753 1.206 0.179  -0.003 -0.153 11  VAL LLL HG12 
6776  H HG13 . VAL C 14  ? 0.935 0.769 1.185 0.173  0.016  -0.143 11  VAL LLL HG13 
6777  H HG21 . VAL C 14  ? 0.921 0.705 1.177 0.127  -0.006 -0.128 11  VAL LLL HG21 
6778  H HG22 . VAL C 14  ? 0.937 0.698 1.198 0.135  -0.020 -0.134 11  VAL LLL HG22 
6779  H HG23 . VAL C 14  ? 0.957 0.692 1.199 0.126  -0.035 -0.137 11  VAL LLL HG23 
6780  N N    . SER C 15  ? 1.046 0.733 1.209 0.174  -0.067 -0.184 12  SER LLL N    
6781  C CA   . SER C 15  ? 1.074 0.714 1.222 0.166  -0.098 -0.190 12  SER LLL CA   
6782  C C    . SER C 15  ? 1.129 0.717 1.272 0.173  -0.132 -0.202 12  SER LLL C    
6783  O O    . SER C 15  ? 1.193 0.766 1.312 0.206  -0.142 -0.226 12  SER LLL O    
6784  C CB   . SER C 15  ? 1.124 0.764 1.237 0.187  -0.101 -0.207 12  SER LLL CB   
6785  O OG   . SER C 15  ? 1.127 0.809 1.245 0.176  -0.075 -0.192 12  SER LLL OG   
6786  H H    . SER C 15  ? 1.061 0.745 1.213 0.195  -0.070 -0.196 12  SER LLL H    
6787  H HA   . SER C 15  ? 1.056 0.698 1.220 0.142  -0.097 -0.174 12  SER LLL HA   
6788  H HB2  . SER C 15  ? 1.153 0.798 1.248 0.213  -0.099 -0.222 12  SER LLL HB2  
6789  H HB3  . SER C 15  ? 1.158 0.762 1.261 0.183  -0.126 -0.213 12  SER LLL HB3  
6791  N N    . ALA C 16  ? 1.122 0.684 1.288 0.144  -0.150 -0.185 13  ALA LLL N    
6792  C CA   . ALA C 16  ? 1.155 0.659 1.320 0.142  -0.191 -0.190 13  ALA LLL CA   
6793  C C    . ALA C 16  ? 1.185 0.660 1.358 0.116  -0.218 -0.177 13  ALA LLL C    
6794  O O    . ALA C 16  ? 1.163 0.667 1.341 0.100  -0.202 -0.165 13  ALA LLL O    
6795  C CB   . ALA C 16  ? 1.132 0.638 1.323 0.132  -0.189 -0.175 13  ALA LLL CB   
6796  H H    . ALA C 16  ? 1.085 0.665 1.270 0.123  -0.140 -0.167 13  ALA LLL H    
6797  H HA   . ALA C 16  ? 1.199 0.683 1.341 0.168  -0.204 -0.212 13  ALA LLL HA   
6798  H HB1  . ALA C 16  ? 1.156 0.629 1.354 0.120  -0.214 -0.168 13  ALA LLL HB1  
6799  H HB2  . ALA C 16  ? 1.143 0.651 1.326 0.153  -0.185 -0.189 13  ALA LLL HB2  
6800  H HB3  . ALA C 16  ? 1.091 0.629 1.299 0.117  -0.167 -0.158 13  ALA LLL HB3  
6801  N N    . ALA C 17  ? 1.273 0.692 1.447 0.111  -0.261 -0.179 14  ALA LLL N    
6802  C CA   . ALA C 17  ? 1.264 0.655 1.455 0.080  -0.292 -0.161 14  ALA LLL CA   
6803  C C    . ALA C 17  ? 1.239 0.637 1.471 0.048  -0.295 -0.125 14  ALA LLL C    
6804  O O    . ALA C 17  ? 1.223 0.627 1.463 0.052  -0.286 -0.121 14  ALA LLL O    
6805  C CB   . ALA C 17  ? 1.331 0.654 1.499 0.095  -0.342 -0.184 14  ALA LLL CB   
6806  H H    . ALA C 17  ? 1.287 0.681 1.453 0.125  -0.276 -0.192 14  ALA LLL H    
6807  H HA   . ALA C 17  ? 1.243 0.659 1.435 0.072  -0.277 -0.155 14  ALA LLL HA   
6808  H HB1  . ALA C 17  ? 1.346 0.652 1.530 0.073  -0.364 -0.169 14  ALA LLL HB1  
6809  H HB2  . ALA C 17  ? 1.349 0.674 1.489 0.117  -0.338 -0.206 14  ALA LLL HB2  
6810  H HB3  . ALA C 17  ? 1.360 0.658 1.525 0.106  -0.357 -0.192 14  ALA LLL HB3  
6811  N N    . PRO C 18  ? 1.218 0.619 1.477 0.015  -0.307 -0.096 15  PRO LLL N    
6812  C CA   . PRO C 18  ? 1.197 0.608 1.494 -0.015 -0.313 -0.058 15  PRO LLL CA   
6813  C C    . PRO C 18  ? 1.235 0.601 1.535 -0.010 -0.343 -0.060 15  PRO LLL C    
6814  O O    . PRO C 18  ? 1.279 0.587 1.561 0.004  -0.380 -0.083 15  PRO LLL O    
6815  C CB   . PRO C 18  ? 1.219 0.621 1.538 -0.044 -0.340 -0.035 15  PRO LLL CB   
6816  C CG   . PRO C 18  ? 1.204 0.629 1.502 -0.034 -0.319 -0.053 15  PRO LLL CG   
6817  C CD   . PRO C 18  ? 1.231 0.634 1.486 0.006  -0.315 -0.095 15  PRO LLL CD   
6818  H HA   . PRO C 18  ? 1.153 0.608 1.460 -0.020 -0.282 -0.046 15  PRO LLL HA   
6819  H HB2  . PRO C 18  ? 1.266 0.622 1.584 -0.046 -0.377 -0.040 15  PRO LLL HB2  
6820  H HB3  . PRO C 18  ? 1.194 0.625 1.541 -0.066 -0.332 -0.005 15  PRO LLL HB3  
6821  H HG2  . PRO C 18  ? 1.226 0.634 1.529 -0.044 -0.342 -0.049 15  PRO LLL HG2  
6822  H HG3  . PRO C 18  ? 1.159 0.629 1.465 -0.039 -0.288 -0.041 15  PRO LLL HG3  
6823  H HD2  . PRO C 18  ? 1.275 0.636 1.515 0.014  -0.345 -0.112 15  PRO LLL HD2  
6824  H HD3  . PRO C 18  ? 1.201 0.634 1.443 0.015  -0.288 -0.104 15  PRO LLL HD3  
6825  N N    . GLY C 19  ? 1.213 0.604 1.533 -0.020 -0.326 -0.038 16  GLY LLL N    
6826  C CA   . GLY C 19  ? 1.267 0.619 1.597 -0.021 -0.355 -0.031 16  GLY LLL CA   
6827  C C    . GLY C 19  ? 1.284 0.619 1.585 0.015  -0.348 -0.066 16  GLY LLL C    
6828  O O    . GLY C 19  ? 1.328 0.638 1.637 0.017  -0.365 -0.061 16  GLY LLL O    
6829  H H    . GLY C 19  ? 1.173 0.606 1.501 -0.025 -0.297 -0.026 16  GLY LLL H    
6830  H HA2  . GLY C 19  ? 1.240 0.618 1.591 -0.038 -0.344 -0.003 16  GLY LLL HA2  
6831  H HA3  . GLY C 19  ? 1.308 0.618 1.642 -0.029 -0.391 -0.028 16  GLY LLL HA3  
6832  N N    . GLN C 20  ? 1.288 0.640 1.560 0.044  -0.324 -0.098 17  GLN LLL N    
6833  C CA   . GLN C 20  ? 1.306 0.652 1.553 0.081  -0.315 -0.131 17  GLN LLL CA   
6834  C C    . GLN C 20  ? 1.262 0.663 1.521 0.082  -0.272 -0.120 17  GLN LLL C    
6835  O O    . GLN C 20  ? 1.216 0.657 1.496 0.057  -0.250 -0.092 17  GLN LLL O    
6836  C CB   . GLN C 20  ? 1.320 0.667 1.532 0.111  -0.308 -0.166 17  GLN LLL CB   
6837  C CG   . GLN C 20  ? 1.389 0.675 1.584 0.116  -0.355 -0.181 17  GLN LLL CG   
6838  C CD   . GLN C 20  ? 1.423 0.702 1.574 0.155  -0.354 -0.221 17  GLN LLL CD   
6839  O OE1  . GLN C 20  ? 1.377 0.706 1.517 0.164  -0.317 -0.225 17  GLN LLL OE1  
6840  N NE2  . GLN C 20  ? 1.463 0.680 1.589 0.181  -0.397 -0.249 17  GLN LLL NE2  
6841  H H    . GLN C 20  ? 1.269 0.639 1.536 0.042  -0.312 -0.100 17  GLN LLL H    
6842  H HA   . GLN C 20  ? 1.348 0.653 1.593 0.087  -0.343 -0.136 17  GLN LLL HA   
6843  H HB2  . GLN C 20  ? 1.283 0.667 1.497 0.104  -0.282 -0.159 17  GLN LLL HB2  
6844  H HB3  . GLN C 20  ? 1.326 0.677 1.523 0.136  -0.298 -0.184 17  GLN LLL HB3  
6845  H HG2  . GLN C 20  ? 1.427 0.672 1.625 0.116  -0.385 -0.182 17  GLN LLL HG2  
6846  H HG3  . GLN C 20  ? 1.380 0.668 1.589 0.092  -0.360 -0.163 17  GLN LLL HG3  
6849  N N    . LYS C 21  ? 1.269 0.671 1.514 0.111  -0.263 -0.143 18  LYS LLL N    
6850  C CA   . LYS C 21  ? 1.207 0.661 1.461 0.119  -0.224 -0.140 18  LYS LLL CA   
6851  C C    . LYS C 21  ? 1.148 0.640 1.385 0.139  -0.193 -0.159 18  LYS LLL C    
6852  O O    . LYS C 21  ? 1.176 0.651 1.387 0.163  -0.204 -0.184 18  LYS LLL O    
6853  C CB   . LYS C 21  ? 1.263 0.697 1.517 0.137  -0.235 -0.149 18  LYS LLL CB   
6854  C CG   . LYS C 21  ? 1.256 0.739 1.524 0.140  -0.201 -0.142 18  LYS LLL CG   
6855  C CD   . LYS C 21  ? 1.310 0.776 1.578 0.162  -0.212 -0.154 18  LYS LLL CD   
6856  C CE   . LYS C 21  ? 1.283 0.794 1.566 0.165  -0.183 -0.147 18  LYS LLL CE   
6857  N NZ   . LYS C 21  ? 1.293 0.796 1.572 0.195  -0.189 -0.167 18  LYS LLL NZ   
6858  H H    . LYS C 21  ? 1.306 0.676 1.536 0.130  -0.283 -0.162 18  LYS LLL H    
6859  H HA   . LYS C 21  ? 1.176 0.652 1.447 0.098  -0.212 -0.118 18  LYS LLL HA   
6860  H HB2  . LYS C 21  ? 1.285 0.691 1.549 0.124  -0.258 -0.137 18  LYS LLL HB2  
6861  H HB3  . LYS C 21  ? 1.295 0.712 1.530 0.161  -0.244 -0.173 18  LYS LLL HB3  
6862  H HG2  . LYS C 21  ? 1.229 0.743 1.492 0.149  -0.179 -0.150 18  LYS LLL HG2  
6863  H HG3  . LYS C 21  ? 1.228 0.725 1.511 0.119  -0.195 -0.120 18  LYS LLL HG3  
6864  H HD2  . LYS C 21  ? 1.332 0.764 1.604 0.152  -0.236 -0.145 18  LYS LLL HD2  
6865  H HD3  . LYS C 21  ? 1.334 0.788 1.585 0.186  -0.219 -0.177 18  LYS LLL HD3  
6866  H HE2  . LYS C 21  ? 1.245 0.791 1.529 0.166  -0.159 -0.149 18  LYS LLL HE2  
6867  H HE3  . LYS C 21  ? 1.261 0.775 1.557 0.146  -0.183 -0.128 18  LYS LLL HE3  
6868  H HZ1  . LYS C 21  ? 1.329 0.796 1.606 0.195  -0.213 -0.167 18  LYS LLL HZ1  
6869  H HZ2  . LYS C 21  ? 1.272 0.800 1.562 0.194  -0.174 -0.161 18  LYS LLL HZ2  
6870  H HZ3  . LYS C 21  ? 1.309 0.817 1.576 0.214  -0.185 -0.185 18  LYS LLL HZ3  
6871  N N    . VAL C 22  ? 1.088 0.632 1.339 0.130  -0.159 -0.146 19  VAL LLL N    
6872  C CA   . VAL C 22  ? 1.095 0.683 1.338 0.145  -0.127 -0.157 19  VAL LLL CA   
6873  C C    . VAL C 22  ? 1.039 0.666 1.302 0.146  -0.103 -0.148 19  VAL LLL C    
6874  O O    . VAL C 22  ? 1.014 0.642 1.295 0.127  -0.104 -0.129 19  VAL LLL O    
6875  C CB   . VAL C 22  ? 1.090 0.698 1.333 0.127  -0.115 -0.146 19  VAL LLL CB   
6876  C CG1  . VAL C 22  ? 1.042 0.678 1.309 0.100  -0.099 -0.119 19  VAL LLL CG1  
6877  C CG2  . VAL C 22  ? 1.076 0.716 1.304 0.145  -0.094 -0.159 19  VAL LLL CG2  
6878  H H    . VAL C 22  ? 1.074 0.630 1.341 0.113  -0.153 -0.128 19  VAL LLL H    
6879  H HA   . VAL C 22  ? 1.115 0.695 1.341 0.167  -0.132 -0.175 19  VAL LLL HA   
6880  H HB   . VAL C 22  ? 1.111 0.690 1.347 0.121  -0.136 -0.147 19  VAL LLL HB   
6881  H HG11 . VAL C 22  ? 1.047 0.669 1.324 0.090  -0.111 -0.109 19  VAL LLL HG11 
6882  H HG12 . VAL C 22  ? 1.033 0.675 1.301 0.088  -0.097 -0.113 19  VAL LLL HG12 
6883  H HG13 . VAL C 22  ? 1.016 0.681 1.291 0.105  -0.080 -0.119 19  VAL LLL HG13 
6884  H HG21 . VAL C 22  ? 1.054 0.723 1.292 0.150  -0.075 -0.157 19  VAL LLL HG21 
6885  H HG22 . VAL C 22  ? 1.063 0.713 1.292 0.133  -0.088 -0.152 19  VAL LLL HG22 
6886  H HG23 . VAL C 22  ? 1.112 0.735 1.321 0.164  -0.104 -0.176 19  VAL LLL HG23 
6887  N N    . THR C 23  ? 0.983 0.643 1.243 0.168  -0.083 -0.161 20  THR LLL N    
6888  C CA   . THR C 23  ? 0.932 0.630 1.214 0.168  -0.062 -0.152 20  THR LLL CA   
6889  C C    . THR C 23  ? 0.876 0.621 1.164 0.167  -0.034 -0.147 20  THR LLL C    
6890  O O    . THR C 23  ? 0.857 0.612 1.128 0.180  -0.028 -0.156 20  THR LLL O    
6891  C CB   . THR C 23  ? 0.949 0.644 1.232 0.194  -0.067 -0.165 20  THR LLL CB   
6892  O OG1  . THR C 23  ? 0.961 0.666 1.224 0.222  -0.063 -0.185 20  THR LLL OG1  
6893  C CG2  . THR C 23  ? 0.973 0.619 1.252 0.193  -0.096 -0.168 20  THR LLL CG2  
6894  H H    . THR C 23  ? 1.008 0.670 1.253 0.185  -0.082 -0.174 20  THR LLL H    
6895  H HA   . THR C 23  ? 0.913 0.607 1.207 0.151  -0.064 -0.138 20  THR LLL HA   
6896  H HB   . THR C 23  ? 0.919 0.642 1.219 0.192  -0.053 -0.158 20  THR LLL HB   
6898  H HG21 . THR C 23  ? 0.958 0.602 1.250 0.175  -0.097 -0.152 20  THR LLL HG21 
6899  H HG22 . THR C 23  ? 0.989 0.635 1.269 0.211  -0.099 -0.177 20  THR LLL HG22 
6900  H HG23 . THR C 23  ? 1.004 0.620 1.269 0.194  -0.113 -0.174 20  THR LLL HG23 
6901  N N    . VAL C 24  ? 0.822 0.594 1.134 0.153  -0.020 -0.131 21  VAL LLL N    
6902  C CA   . VAL C 24  ? 0.808 0.625 1.133 0.151  0.002  -0.124 21  VAL LLL CA   
6903  C C    . VAL C 24  ? 0.780 0.624 1.128 0.160  0.011  -0.121 21  VAL LLL C    
6904  O O    . VAL C 24  ? 0.719 0.558 1.083 0.150  0.006  -0.114 21  VAL LLL O    
6905  C CB   . VAL C 24  ? 0.802 0.623 1.134 0.126  0.007  -0.109 21  VAL LLL CB   
6906  C CG1  . VAL C 24  ? 0.737 0.597 1.088 0.121  0.024  -0.099 21  VAL LLL CG1  
6907  C CG2  . VAL C 24  ? 0.846 0.646 1.157 0.119  0.000  -0.111 21  VAL LLL CG2  
6908  H H    . VAL C 24  ? 0.821 0.585 1.142 0.144  -0.025 -0.124 21  VAL LLL H    
6909  H HA   . VAL C 24  ? 0.818 0.643 1.131 0.161  0.007  -0.130 21  VAL LLL HA   
6910  H HB   . VAL C 24  ? 0.790 0.600 1.128 0.118  0.000  -0.104 21  VAL LLL HB   
6911  H HG11 . VAL C 24  ? 0.737 0.606 1.104 0.121  0.025  -0.095 21  VAL LLL HG11 
6912  H HG12 . VAL C 24  ? 0.736 0.595 1.086 0.109  0.025  -0.092 21  VAL LLL HG12 
6913  H HG13 . VAL C 24  ? 0.755 0.631 1.102 0.131  0.032  -0.102 21  VAL LLL HG13 
6914  H HG21 . VAL C 24  ? 0.846 0.656 1.148 0.129  0.005  -0.118 21  VAL LLL HG21 
6915  H HG22 . VAL C 24  ? 0.818 0.624 1.135 0.105  0.003  -0.102 21  VAL LLL HG22 
6916  H HG23 . VAL C 24  ? 0.856 0.629 1.159 0.119  -0.015 -0.115 21  VAL LLL HG23 
6917  N N    . SER C 25  ? 0.790 0.666 1.141 0.180  0.023  -0.126 22  SER LLL N    
6918  C CA   . SER C 25  ? 0.811 0.725 1.190 0.189  0.032  -0.120 22  SER LLL CA   
6919  C C    . SER C 25  ? 0.805 0.752 1.212 0.170  0.044  -0.101 22  SER LLL C    
6920  O O    . SER C 25  ? 0.851 0.803 1.252 0.158  0.051  -0.094 22  SER LLL O    
6921  C CB   . SER C 25  ? 0.825 0.767 1.197 0.219  0.041  -0.130 22  SER LLL CB   
6922  O OG   . SER C 25  ? 0.838 0.820 1.211 0.220  0.058  -0.121 22  SER LLL OG   
6923  H H    . SER C 25  ? 0.812 0.692 1.148 0.189  0.026  -0.132 22  SER LLL H    
6924  H HA   . SER C 25  ? 0.809 0.706 1.194 0.188  0.023  -0.122 22  SER LLL HA   
6925  H HB2  . SER C 25  ? 0.829 0.790 1.219 0.227  0.043  -0.128 22  SER LLL HB2  
6926  H HB3  . SER C 25  ? 0.860 0.775 1.208 0.232  0.031  -0.145 22  SER LLL HB3  
6928  N N    . CYS C 26  ? 0.774 0.742 1.212 0.167  0.045  -0.092 23  CYS LLL N    
6929  C CA   . CYS C 26  ? 0.734 0.729 1.204 0.150  0.050  -0.074 23  CYS LLL CA   
6930  C C    . CYS C 26  ? 0.749 0.781 1.254 0.160  0.053  -0.066 23  CYS LLL C    
6931  O O    . CYS C 26  ? 0.759 0.777 1.274 0.161  0.042  -0.070 23  CYS LLL O    
6932  C CB   . CYS C 26  ? 0.729 0.690 1.197 0.132  0.036  -0.073 23  CYS LLL CB   
6933  S SG   . CYS C 26  ? 0.729 0.709 1.235 0.115  0.031  -0.056 23  CYS LLL SG   
6934  H H    . CYS C 26  ? 0.782 0.745 1.224 0.176  0.040  -0.097 23  CYS LLL H    
6935  H HA   . CYS C 26  ? 0.738 0.747 1.207 0.146  0.058  -0.067 23  CYS LLL HA   
6936  H HB2  . CYS C 26  ? 0.733 0.678 1.183 0.126  0.036  -0.075 23  CYS LLL HB2  
6937  H HB3  . CYS C 26  ? 0.740 0.683 1.204 0.137  0.028  -0.079 23  CYS LLL HB3  
6938  N N    . SER C 27  ? 0.743 0.826 1.266 0.168  0.068  -0.054 24  SER LLL N    
6939  C CA   . SER C 27  ? 0.756 0.885 1.315 0.179  0.073  -0.044 24  SER LLL CA   
6940  C C    . SER C 27  ? 0.723 0.884 1.328 0.157  0.072  -0.017 24  SER LLL C    
6941  O O    . SER C 27  ? 0.737 0.907 1.343 0.142  0.078  -0.004 24  SER LLL O    
6942  C CB   . SER C 27  ? 0.786 0.956 1.336 0.208  0.090  -0.047 24  SER LLL CB   
6943  O OG   . SER C 27  ? 0.828 1.032 1.375 0.206  0.105  -0.033 24  SER LLL OG   
6944  H H    . SER C 27  ? 0.750 0.844 1.264 0.168  0.077  -0.050 24  SER LLL H    
6945  H HA   . SER C 27  ? 0.755 0.865 1.316 0.182  0.063  -0.052 24  SER LLL HA   
6946  H HB2  . SER C 27  ? 0.793 0.995 1.369 0.216  0.092  -0.040 24  SER LLL HB2  
6947  H HB3  . SER C 27  ? 0.811 0.954 1.331 0.222  0.085  -0.066 24  SER LLL HB3  
6949  N N    . GLY C 28  ? 0.676 0.847 1.317 0.152  0.062  -0.010 25  GLY LLL N    
6950  C CA   . GLY C 28  ? 0.631 0.831 1.323 0.132  0.055  0.016  25  GLY LLL CA   
6951  C C    . GLY C 28  ? 0.605 0.857 1.341 0.142  0.057  0.030  25  GLY LLL C    
6952  O O    . GLY C 28  ? 0.591 0.893 1.330 0.161  0.077  0.037  25  GLY LLL O    
6953  H H    . GLY C 28  ? 0.684 0.843 1.321 0.162  0.056  -0.020 25  GLY LLL H    
6954  H HA2  . GLY C 28  ? 0.628 0.847 1.325 0.124  0.062  0.029  25  GLY LLL HA2  
6955  H HA3  . GLY C 28  ? 0.626 0.793 1.318 0.120  0.039  0.012  25  GLY LLL HA3  
6956  N N    . SER C 29  ? 0.600 0.838 1.364 0.133  0.037  0.032  26  SER LLL N    
6957  C CA   . SER C 29  ? 0.606 0.893 1.424 0.136  0.034  0.050  26  SER LLL CA   
6958  C C    . SER C 29  ? 0.616 0.862 1.440 0.133  0.008  0.037  26  SER LLL C    
6959  O O    . SER C 29  ? 0.654 0.841 1.443 0.126  -0.005 0.019  26  SER LLL O    
6960  C CB   . SER C 29  ? 0.587 0.920 1.459 0.114  0.031  0.086  26  SER LLL CB   
6961  O OG   . SER C 29  ? 0.578 0.868 1.464 0.089  0.003  0.088  26  SER LLL OG   
6962  H H    . SER C 29  ? 0.600 0.799 1.353 0.124  0.023  0.023  26  SER LLL H    
6963  H HA   . SER C 29  ? 0.612 0.927 1.426 0.155  0.048  0.047  26  SER LLL HA   
6964  H HB2  . SER C 29  ? 0.589 0.967 1.497 0.118  0.034  0.101  26  SER LLL HB2  
6965  H HB3  . SER C 29  ? 0.588 0.938 1.451 0.113  0.045  0.094  26  SER LLL HB3  
6967  N N    . SER C 30  ? 0.613 0.893 1.481 0.137  0.001  0.048  27  SER LLL N    
6968  C CA   . SER C 30  ? 0.627 0.875 1.502 0.138  -0.023 0.036  27  SER LLL CA   
6969  C C    . SER C 30  ? 0.632 0.836 1.514 0.114  -0.051 0.037  27  SER LLL C    
6970  O O    . SER C 30  ? 0.654 0.807 1.508 0.117  -0.069 0.017  27  SER LLL O    
6971  C CB   . SER C 30  ? 0.613 0.916 1.540 0.147  -0.023 0.051  27  SER LLL CB   
6972  O OG   . SER C 30  ? 0.592 0.968 1.550 0.151  0.000  0.076  27  SER LLL OG   
6973  H H    . SER C 30  ? 0.615 0.945 1.513 0.140  0.011  0.065  27  SER LLL H    
6974  H HA   . SER C 30  ? 0.630 0.847 1.468 0.150  -0.021 0.015  27  SER LLL HA   
6975  H HB2  . SER C 30  ? 0.611 0.910 1.569 0.134  -0.043 0.060  27  SER LLL HB2  
6976  H HB3  . SER C 30  ? 0.621 0.913 1.529 0.165  -0.021 0.035  27  SER LLL HB3  
6978  N N    . SER C 31  A 0.636 0.855 1.548 0.092  -0.057 0.059  27  SER LLL N    
6979  C CA   . SER C 31  A 0.654 0.829 1.573 0.072  -0.089 0.059  27  SER LLL CA   
6980  C C    . SER C 31  A 0.649 0.767 1.506 0.074  -0.089 0.035  27  SER LLL C    
6981  O O    . SER C 31  A 0.652 0.723 1.495 0.071  -0.116 0.021  27  SER LLL O    
6982  C CB   . SER C 31  A 0.648 0.854 1.624 0.048  -0.102 0.092  27  SER LLL CB   
6983  O OG   . SER C 31  A 0.661 0.897 1.634 0.043  -0.078 0.107  27  SER LLL OG   
6984  H H    . SER C 31  A 0.632 0.888 1.562 0.089  -0.044 0.076  27  SER LLL H    
6985  H HA   . SER C 31  A 0.656 0.818 1.583 0.076  -0.106 0.052  27  SER LLL HA   
6986  H HB2  . SER C 31  A 0.662 0.833 1.638 0.038  -0.126 0.087  27  SER LLL HB2  
6987  H HB3  . SER C 31  A 0.654 0.896 1.673 0.046  -0.106 0.108  27  SER LLL HB3  
6989  N N    . ASN C 32  B 0.633 0.753 1.452 0.082  -0.063 0.028  27  ASN LLL N    
6990  C CA   . ASN C 32  B 0.618 0.689 1.383 0.082  -0.062 0.008  27  ASN LLL CA   
6991  C C    . ASN C 32  B 0.615 0.662 1.337 0.101  -0.053 -0.014 27  ASN LLL C    
6992  O O    . ASN C 32  B 0.613 0.632 1.327 0.106  -0.071 -0.025 27  ASN LLL O    
6993  C CB   . ASN C 32  B 0.573 0.654 1.330 0.072  -0.048 0.018  27  ASN LLL CB   
6994  C CG   . ASN C 32  B 0.551 0.682 1.316 0.079  -0.019 0.031  27  ASN LLL CG   
6995  O OD1  . ASN C 32  B 0.533 0.664 1.267 0.097  -0.002 0.017  27  ASN LLL OD1  
6996  N ND2  . ASN C 32  B 0.523 0.694 1.327 0.065  -0.016 0.058  27  ASN LLL ND2  
6997  H H    . ASN C 32  B 0.628 0.779 1.452 0.088  -0.045 0.034  27  ASN LLL H    
6998  H HA   . ASN C 32  B 0.618 0.663 1.384 0.076  -0.082 0.005  27  ASN LLL HA   
6999  H HB2  . ASN C 32  B 0.579 0.630 1.299 0.075  -0.045 0.005  27  ASN LLL HB2  
7000  H HB3  . ASN C 32  B 0.579 0.661 1.360 0.059  -0.061 0.030  27  ASN LLL HB3  
7003  N N    . ILE C 33  ? 0.632 0.686 1.325 0.112  -0.030 -0.020 28  ILE LLL N    
7004  C CA   . ILE C 33  ? 0.683 0.708 1.335 0.127  -0.025 -0.040 28  ILE LLL CA   
7005  C C    . ILE C 33  ? 0.696 0.726 1.362 0.141  -0.033 -0.045 28  ILE LLL C    
7006  O O    . ILE C 33  ? 0.734 0.728 1.372 0.148  -0.042 -0.058 28  ILE LLL O    
7007  C CB   . ILE C 33  ? 0.711 0.744 1.337 0.136  -0.004 -0.045 28  ILE LLL CB   
7008  C CG1  . ILE C 33  ? 0.710 0.726 1.311 0.124  0.001  -0.044 28  ILE LLL CG1  
7009  C CG2  . ILE C 33  ? 0.736 0.746 1.332 0.154  -0.003 -0.062 28  ILE LLL CG2  
7010  C CD1  . ILE C 33  ? 0.718 0.757 1.309 0.129  0.021  -0.041 28  ILE LLL CD1  
7011  H H    . ILE C 33  ? 0.633 0.710 1.333 0.110  -0.018 -0.012 28  ILE LLL H    
7012  H HA   . ILE C 33  ? 0.682 0.676 1.312 0.123  -0.034 -0.047 28  ILE LLL HA   
7013  H HB   . ILE C 33  ? 0.707 0.776 1.354 0.139  0.006  -0.035 28  ILE LLL HB   
7014  H HG12 . ILE C 33  ? 0.715 0.700 1.289 0.125  -0.004 -0.055 28  ILE LLL HG12 
7015  H HG13 . ILE C 33  ? 0.703 0.721 1.320 0.112  -0.007 -0.036 28  ILE LLL HG13 
7016  H HG21 . ILE C 33  ? 0.738 0.766 1.350 0.164  -0.003 -0.062 28  ILE LLL HG21 
7017  H HG22 . ILE C 33  ? 0.739 0.744 1.313 0.158  0.006  -0.067 28  ILE LLL HG22 
7018  H HG23 . ILE C 33  ? 0.736 0.716 1.317 0.151  -0.014 -0.068 28  ILE LLL HG23 
7019  H HD11 . ILE C 33  ? 0.712 0.787 1.331 0.129  0.026  -0.029 28  ILE LLL HD11 
7020  H HD12 . ILE C 33  ? 0.712 0.740 1.290 0.120  0.022  -0.041 28  ILE LLL HD12 
7021  H HD13 . ILE C 33  ? 0.727 0.760 1.300 0.142  0.025  -0.052 28  ILE LLL HD13 
7022  N N    . GLY C 34  ? 0.679 0.754 1.385 0.145  -0.028 -0.032 29  GLY LLL N    
7023  C CA   . GLY C 34  ? 0.696 0.784 1.424 0.158  -0.036 -0.034 29  GLY LLL CA   
7024  C C    . GLY C 34  ? 0.710 0.757 1.430 0.155  -0.060 -0.043 29  GLY LLL C    
7025  O O    . GLY C 34  ? 0.755 0.777 1.450 0.169  -0.064 -0.057 29  GLY LLL O    
7026  H H    . GLY C 34  ? 0.678 0.783 1.403 0.141  -0.019 -0.020 29  GLY LLL H    
7027  H HA2  . GLY C 34  ? 0.703 0.793 1.416 0.174  -0.027 -0.043 29  GLY LLL HA2  
7028  H HA3  . GLY C 34  ? 0.690 0.815 1.457 0.155  -0.035 -0.020 29  GLY LLL HA3  
7029  N N    . ASN C 35  ? 0.702 0.739 1.439 0.139  -0.079 -0.037 30  ASN LLL N    
7030  C CA   . ASN C 35  ? 0.722 0.732 1.461 0.140  -0.105 -0.043 30  ASN LLL CA   
7031  C C    . ASN C 35  ? 0.730 0.694 1.429 0.134  -0.117 -0.054 30  ASN LLL C    
7032  O O    . ASN C 35  ? 0.780 0.722 1.478 0.135  -0.141 -0.059 30  ASN LLL O    
7033  C CB   . ASN C 35  ? 0.716 0.756 1.514 0.131  -0.123 -0.027 30  ASN LLL CB   
7034  C CG   . ASN C 35  ? 0.704 0.785 1.534 0.144  -0.114 -0.021 30  ASN LLL CG   
7035  O OD1  . ASN C 35  ? 0.703 0.770 1.525 0.157  -0.123 -0.032 30  ASN LLL OD1  
7036  N ND2  . ASN C 35  ? 0.694 0.827 1.554 0.143  -0.094 -0.004 30  ASN LLL ND2  
7037  H H    . ASN C 35  ? 0.698 0.744 1.446 0.128  -0.078 -0.028 30  ASN LLL H    
7038  H HA   . ASN C 35  ? 0.727 0.729 1.454 0.152  -0.104 -0.051 30  ASN LLL HA   
7039  H HB2  . ASN C 35  ? 0.707 0.763 1.525 0.120  -0.121 -0.015 30  ASN LLL HB2  
7040  H HB3  . ASN C 35  ? 0.724 0.740 1.520 0.130  -0.143 -0.033 30  ASN LLL HB3  
7043  N N    . HIS C 36  ? 0.724 0.678 1.391 0.131  -0.101 -0.057 31  HIS LLL N    
7044  C CA   . HIS C 36  ? 0.740 0.660 1.370 0.128  -0.109 -0.065 31  HIS LLL CA   
7045  C C    . HIS C 36  ? 0.731 0.636 1.319 0.131  -0.091 -0.072 31  HIS LLL C    
7046  O O    . HIS C 36  ? 0.679 0.600 1.267 0.132  -0.072 -0.069 31  HIS LLL O    
7047  C CB   . HIS C 36  ? 0.731 0.653 1.378 0.114  -0.117 -0.058 31  HIS LLL CB   
7048  C CG   . HIS C 36  ? 0.775 0.706 1.466 0.108  -0.142 -0.051 31  HIS LLL CG   
7049  N ND1  . HIS C 36  ? 0.774 0.743 1.516 0.098  -0.139 -0.032 31  HIS LLL ND1  
7050  C CD2  . HIS C 36  ? 0.815 0.721 1.507 0.112  -0.172 -0.058 31  HIS LLL CD2  
7051  C CE1  . HIS C 36  ? 0.814 0.782 1.593 0.093  -0.167 -0.026 31  HIS LLL CE1  
7052  N NE2  . HIS C 36  ? 0.850 0.776 1.596 0.102  -0.189 -0.044 31  HIS LLL NE2  
7053  H H    . HIS C 36  ? 0.720 0.688 1.384 0.132  -0.085 -0.055 31  HIS LLL H    
7054  H HA   . HIS C 36  ? 0.747 0.650 1.370 0.133  -0.124 -0.071 31  HIS LLL HA   
7055  H HB2  . HIS C 36  ? 0.730 0.670 1.385 0.108  -0.103 -0.051 31  HIS LLL HB2  
7056  H HB3  . HIS C 36  ? 0.746 0.647 1.367 0.115  -0.122 -0.065 31  HIS LLL HB3  
7058  H HD2  . HIS C 36  ? 0.829 0.711 1.490 0.120  -0.180 -0.070 31  HIS LLL HD2  
7059  H HE1  . HIS C 36  ? 0.807 0.800 1.626 0.085  -0.172 -0.012 31  HIS LLL HE1  
7061  N N    . HIS C 37  ? 0.748 0.626 1.300 0.135  -0.099 -0.079 32  HIS LLL N    
7062  C CA   . HIS C 37  ? 0.762 0.625 1.275 0.136  -0.086 -0.081 32  HIS LLL CA   
7063  C C    . HIS C 37  ? 0.707 0.578 1.216 0.126  -0.072 -0.078 32  HIS LLL C    
7064  O O    . HIS C 37  ? 0.744 0.620 1.269 0.119  -0.079 -0.075 32  HIS LLL O    
7065  C CB   . HIS C 37  ? 0.827 0.669 1.308 0.143  -0.099 -0.085 32  HIS LLL CB   
7066  C CG   . HIS C 37  ? 0.903 0.738 1.384 0.154  -0.109 -0.087 32  HIS LLL CG   
7067  N ND1  . HIS C 37  ? 0.938 0.769 1.414 0.157  -0.102 -0.085 32  HIS LLL ND1  
7068  C CD2  . HIS C 37  ? 0.937 0.766 1.421 0.162  -0.129 -0.091 32  HIS LLL CD2  
7069  C CE1  . HIS C 37  ? 0.980 0.805 1.459 0.166  -0.115 -0.087 32  HIS LLL CE1  
7070  N NE2  . HIS C 37  ? 0.980 0.803 1.462 0.169  -0.132 -0.091 32  HIS LLL NE2  
7071  H H    . HIS C 37  ? 0.758 0.627 1.309 0.137  -0.113 -0.082 32  HIS LLL H    
7072  H HA   . HIS C 37  ? 0.762 0.625 1.272 0.140  -0.079 -0.081 32  HIS LLL HA   
7073  H HB2  . HIS C 37  ? 0.831 0.671 1.314 0.144  -0.109 -0.088 32  HIS LLL HB2  
7074  H HB3  . HIS C 37  ? 0.828 0.666 1.287 0.142  -0.091 -0.084 32  HIS LLL HB3  
7076  H HD2  . HIS C 37  ? 0.944 0.770 1.431 0.163  -0.141 -0.095 32  HIS LLL HD2  
7077  H HE1  . HIS C 37  ? 0.978 0.796 1.454 0.170  -0.115 -0.086 32  HIS LLL HE1  
7079  N N    . VAL C 38  ? 0.663 0.532 1.154 0.125  -0.057 -0.077 33  VAL LLL N    
7080  C CA   . VAL C 38  ? 0.642 0.517 1.126 0.116  -0.043 -0.074 33  VAL LLL CA   
7081  C C    . VAL C 38  ? 0.651 0.510 1.102 0.114  -0.043 -0.075 33  VAL LLL C    
7082  O O    . VAL C 38  ? 0.640 0.486 1.073 0.119  -0.047 -0.074 33  VAL LLL O    
7083  C CB   . VAL C 38  ? 0.654 0.537 1.140 0.119  -0.029 -0.075 33  VAL LLL CB   
7084  C CG1  . VAL C 38  ? 0.639 0.523 1.109 0.113  -0.017 -0.074 33  VAL LLL CG1  
7085  C CG2  . VAL C 38  ? 0.664 0.576 1.184 0.123  -0.026 -0.072 33  VAL LLL CG2  
7086  H H    . VAL C 38  ? 0.678 0.539 1.159 0.130  -0.056 -0.079 33  VAL LLL H    
7087  H HA   . VAL C 38  ? 0.640 0.525 1.140 0.112  -0.045 -0.071 33  VAL LLL HA   
7088  H HB   . VAL C 38  ? 0.663 0.534 1.137 0.125  -0.032 -0.078 33  VAL LLL HB   
7089  H HG11 . VAL C 38  ? 0.648 0.516 1.097 0.111  -0.018 -0.075 33  VAL LLL HG11 
7090  H HG12 . VAL C 38  ? 0.645 0.537 1.118 0.117  -0.009 -0.075 33  VAL LLL HG12 
7091  H HG13 . VAL C 38  ? 0.634 0.525 1.111 0.106  -0.017 -0.070 33  VAL LLL HG13 
7092  H HG21 . VAL C 38  ? 0.651 0.575 1.186 0.116  -0.027 -0.066 33  VAL LLL HG21 
7093  H HG22 . VAL C 38  ? 0.662 0.582 1.180 0.128  -0.017 -0.073 33  VAL LLL HG22 
7094  H HG23 . VAL C 38  ? 0.664 0.575 1.194 0.129  -0.034 -0.073 33  VAL LLL HG23 
7095  N N    . SER C 39  ? 0.627 0.489 1.074 0.107  -0.039 -0.073 34  SER LLL N    
7096  C CA   . SER C 39  ? 0.624 0.480 1.044 0.105  -0.035 -0.071 34  SER LLL CA   
7097  C C    . SER C 39  ? 0.618 0.478 1.034 0.097  -0.022 -0.068 34  SER LLL C    
7098  O O    . SER C 39  ? 0.619 0.490 1.053 0.093  -0.016 -0.068 34  SER LLL O    
7099  C CB   . SER C 39  ? 0.642 0.497 1.055 0.109  -0.045 -0.073 34  SER LLL CB   
7100  O OG   . SER C 39  ? 0.673 0.522 1.083 0.120  -0.059 -0.077 34  SER LLL OG   
7101  H H    . SER C 39  ? 0.623 0.494 1.085 0.104  -0.039 -0.071 34  SER LLL H    
7102  H HA   . SER C 39  ? 0.636 0.485 1.043 0.108  -0.036 -0.069 34  SER LLL HA   
7103  H HB2  . SER C 39  ? 0.637 0.496 1.064 0.105  -0.047 -0.074 34  SER LLL HB2  
7104  H HB3  . SER C 39  ? 0.643 0.499 1.039 0.109  -0.041 -0.071 34  SER LLL HB3  
7106  N N    . TRP C 40  ? 0.619 0.472 1.014 0.094  -0.017 -0.064 35  TRP LLL N    
7107  C CA   . TRP C 40  ? 0.624 0.479 1.013 0.086  -0.008 -0.062 35  TRP LLL CA   
7108  C C    . TRP C 40  ? 0.636 0.496 1.012 0.082  -0.007 -0.057 35  TRP LLL C    
7109  O O    . TRP C 40  ? 0.672 0.535 1.037 0.086  -0.011 -0.053 35  TRP LLL O    
7110  C CB   . TRP C 40  ? 0.631 0.471 1.010 0.085  -0.008 -0.061 35  TRP LLL CB   
7111  C CG   . TRP C 40  ? 0.627 0.465 1.017 0.092  -0.008 -0.068 35  TRP LLL CG   
7112  C CD1  . TRP C 40  ? 0.619 0.450 1.015 0.101  -0.015 -0.071 35  TRP LLL CD1  
7113  C CD2  . TRP C 40  ? 0.620 0.465 1.015 0.096  0.000  -0.074 35  TRP LLL CD2  
7114  N NE1  . TRP C 40  ? 0.620 0.457 1.027 0.109  -0.012 -0.078 35  TRP LLL NE1  
7115  C CE2  . TRP C 40  ? 0.614 0.460 1.018 0.107  -0.002 -0.080 35  TRP LLL CE2  
7116  C CE3  . TRP C 40  ? 0.614 0.468 1.005 0.091  0.008  -0.074 35  TRP LLL CE3  
7117  C CZ2  . TRP C 40  ? 0.619 0.478 1.028 0.117  0.005  -0.086 35  TRP LLL CZ2  
7118  C CZ3  . TRP C 40  ? 0.617 0.482 1.011 0.100  0.016  -0.079 35  TRP LLL CZ3  
7119  C CH2  . TRP C 40  ? 0.632 0.502 1.034 0.114  0.015  -0.085 35  TRP LLL CH2  
7120  H H    . TRP C 40  ? 0.629 0.478 1.014 0.096  -0.021 -0.061 35  TRP LLL H    
7121  H HA   . TRP C 40  ? 0.618 0.479 1.018 0.085  -0.004 -0.064 35  TRP LLL HA   
7122  H HB2  . TRP C 40  ? 0.637 0.472 1.009 0.085  -0.013 -0.056 35  TRP LLL HB2  
7123  H HB3  . TRP C 40  ? 0.630 0.469 1.003 0.079  -0.005 -0.059 35  TRP LLL HB3  
7124  H HD1  . TRP C 40  ? 0.626 0.453 1.019 0.102  -0.021 -0.068 35  TRP LLL HD1  
7125  H HE1  . TRP C 40  ? 0.629 0.463 1.041 0.116  -0.016 -0.081 35  TRP LLL HE1  
7126  H HE3  . TRP C 40  ? 0.607 0.460 0.992 0.084  0.009  -0.070 35  TRP LLL HE3  
7127  H HZ2  . TRP C 40  ? 0.631 0.495 1.047 0.127  0.004  -0.090 35  TRP LLL HZ2  
7128  H HZ3  . TRP C 40  ? 0.617 0.489 1.006 0.098  0.021  -0.079 35  TRP LLL HZ3  
7129  H HH2  . TRP C 40  ? 0.633 0.515 1.036 0.122  0.021  -0.089 35  TRP LLL HH2  
7130  N N    . TYR C 41  ? 0.627 0.493 1.006 0.076  -0.001 -0.058 36  TYR LLL N    
7131  C CA   . TYR C 41  ? 0.588 0.461 0.958 0.074  0.000  -0.055 36  TYR LLL CA   
7132  C C    . TYR C 41  ? 0.608 0.480 0.971 0.064  0.008  -0.051 36  TYR LLL C    
7133  O O    . TYR C 41  ? 0.609 0.480 0.977 0.061  0.013  -0.054 36  TYR LLL O    
7134  C CB   . TYR C 41  ? 0.580 0.457 0.963 0.076  -0.005 -0.059 36  TYR LLL CB   
7135  C CG   . TYR C 41  ? 0.570 0.442 0.959 0.085  -0.018 -0.064 36  TYR LLL CG   
7136  C CD1  . TYR C 41  ? 0.565 0.436 0.975 0.085  -0.022 -0.065 36  TYR LLL CD1  
7137  C CD2  . TYR C 41  ? 0.555 0.427 0.929 0.096  -0.027 -0.068 36  TYR LLL CD2  
7138  C CE1  . TYR C 41  ? 0.565 0.431 0.983 0.092  -0.037 -0.070 36  TYR LLL CE1  
7139  C CE2  . TYR C 41  ? 0.550 0.415 0.926 0.107  -0.042 -0.074 36  TYR LLL CE2  
7140  C CZ   . TYR C 41  ? 0.559 0.419 0.958 0.104  -0.048 -0.076 36  TYR LLL CZ   
7141  O OH   . TYR C 41  ? 0.577 0.430 0.980 0.114  -0.065 -0.082 36  TYR LLL OH   
7142  H H    . TYR C 41  ? 0.616 0.483 1.002 0.074  0.003  -0.059 36  TYR LLL H    
7143  H HA   . TYR C 41  ? 0.603 0.478 0.963 0.078  -0.003 -0.052 36  TYR LLL HA   
7144  H HB2  . TYR C 41  ? 0.573 0.451 0.966 0.071  -0.001 -0.059 36  TYR LLL HB2  
7145  H HB3  . TYR C 41  ? 0.576 0.455 0.952 0.075  -0.005 -0.058 36  TYR LLL HB3  
7146  H HD1  . TYR C 41  ? 0.558 0.434 0.977 0.080  -0.015 -0.063 36  TYR LLL HD1  
7147  H HD2  . TYR C 41  ? 0.558 0.435 0.919 0.098  -0.023 -0.065 36  TYR LLL HD2  
7148  H HE1  . TYR C 41  ? 0.562 0.430 0.996 0.092  -0.040 -0.070 36  TYR LLL HE1  
7149  H HE2  . TYR C 41  ? 0.568 0.434 0.931 0.118  -0.048 -0.078 36  TYR LLL HE2  
7151  N N    . GLN C 42  ? 0.638 0.515 0.989 0.062  0.008  -0.044 37  GLN LLL N    
7152  C CA   . GLN C 42  ? 0.653 0.531 0.999 0.052  0.012  -0.038 37  GLN LLL CA   
7153  C C    . GLN C 42  ? 0.633 0.523 0.977 0.053  0.014  -0.038 37  GLN LLL C    
7154  O O    . GLN C 42  ? 0.563 0.464 0.904 0.062  0.011  -0.038 37  GLN LLL O    
7155  C CB   . GLN C 42  ? 0.716 0.596 1.057 0.047  0.008  -0.026 37  GLN LLL CB   
7156  C CG   . GLN C 42  ? 0.765 0.639 1.103 0.035  0.007  -0.020 37  GLN LLL CG   
7157  C CD   . GLN C 42  ? 0.822 0.699 1.162 0.027  0.000  -0.003 37  GLN LLL CD   
7158  O OE1  . GLN C 42  ? 0.827 0.728 1.168 0.029  0.002  0.011  37  GLN LLL OE1  
7159  N NE2  . GLN C 42  ? 0.826 0.679 1.167 0.019  -0.010 -0.001 37  GLN LLL NE2  
7160  H H    . GLN C 42  ? 0.638 0.520 0.984 0.066  0.006  -0.040 37  GLN LLL H    
7161  H HA   . GLN C 42  ? 0.659 0.529 1.007 0.050  0.013  -0.043 37  GLN LLL HA   
7162  H HB2  . GLN C 42  ? 0.720 0.590 1.062 0.048  0.005  -0.026 37  GLN LLL HB2  
7163  H HB3  . GLN C 42  ? 0.711 0.604 1.049 0.051  0.009  -0.020 37  GLN LLL HB3  
7164  H HG2  . GLN C 42  ? 0.757 0.641 1.095 0.034  0.010  -0.020 37  GLN LLL HG2  
7165  H HG3  . GLN C 42  ? 0.770 0.629 1.108 0.034  0.005  -0.027 37  GLN LLL HG3  
7168  N N    . GLN C 43  ? 0.631 0.519 0.976 0.046  0.018  -0.040 38  GLN LLL N    
7169  C CA   . GLN C 43  ? 0.624 0.521 0.968 0.045  0.019  -0.039 38  GLN LLL CA   
7170  C C    . GLN C 43  ? 0.639 0.538 0.977 0.036  0.021  -0.033 38  GLN LLL C    
7171  O O    . GLN C 43  ? 0.609 0.497 0.945 0.031  0.022  -0.037 38  GLN LLL O    
7172  C CB   . GLN C 43  ? 0.622 0.517 0.975 0.045  0.019  -0.044 38  GLN LLL CB   
7173  C CG   . GLN C 43  ? 0.630 0.530 0.983 0.047  0.015  -0.043 38  GLN LLL CG   
7174  C CD   . GLN C 43  ? 0.666 0.563 1.033 0.046  0.011  -0.044 38  GLN LLL CD   
7175  O OE1  . GLN C 43  ? 0.684 0.582 1.061 0.041  0.016  -0.041 38  GLN LLL OE1  
7176  N NE2  . GLN C 43  ? 0.668 0.562 1.038 0.051  0.000  -0.046 38  GLN LLL NE2  
7177  H H    . GLN C 43  ? 0.634 0.515 0.979 0.044  0.019  -0.042 38  GLN LLL H    
7178  H HA   . GLN C 43  ? 0.627 0.532 0.968 0.051  0.016  -0.038 38  GLN LLL HA   
7179  H HB2  . GLN C 43  ? 0.624 0.517 0.984 0.049  0.017  -0.046 38  GLN LLL HB2  
7180  H HB3  . GLN C 43  ? 0.625 0.518 0.978 0.041  0.023  -0.044 38  GLN LLL HB3  
7181  H HG2  . GLN C 43  ? 0.636 0.539 0.983 0.043  0.018  -0.041 38  GLN LLL HG2  
7182  H HG3  . GLN C 43  ? 0.638 0.541 0.988 0.054  0.011  -0.045 38  GLN LLL HG3  
7185  N N    . LEU C 44  ? 0.719 0.632 1.054 0.035  0.020  -0.025 39  LEU LLL N    
7186  C CA   . LEU C 44  ? 0.746 0.664 1.079 0.026  0.019  -0.018 39  LEU LLL CA   
7187  C C    . LEU C 44  ? 0.718 0.639 1.051 0.028  0.021  -0.023 39  LEU LLL C    
7188  O O    . LEU C 44  ? 0.674 0.598 1.008 0.037  0.020  -0.028 39  LEU LLL O    
7189  C CB   . LEU C 44  ? 0.777 0.717 1.113 0.025  0.018  -0.003 39  LEU LLL CB   
7190  C CG   . LEU C 44  ? 0.837 0.772 1.176 0.020  0.014  0.007  39  LEU LLL CG   
7191  C CD1  . LEU C 44  ? 0.828 0.795 1.171 0.024  0.016  0.025  39  LEU LLL CD1  
7192  C CD2  . LEU C 44  ? 0.838 0.753 1.180 0.005  0.006  0.010  39  LEU LLL CD2  
7193  H H    . LEU C 44  ? 0.705 0.627 1.039 0.041  0.019  -0.022 39  LEU LLL H    
7194  H HA   . LEU C 44  ? 0.749 0.654 1.081 0.020  0.017  -0.019 39  LEU LLL HA   
7195  H HB2  . LEU C 44  ? 0.777 0.731 1.112 0.035  0.020  -0.004 39  LEU LLL HB2  
7196  H HB3  . LEU C 44  ? 0.782 0.728 1.120 0.019  0.017  0.003  39  LEU LLL HB3  
7197  H HG   . LEU C 44  ? 0.822 0.746 1.160 0.025  0.014  -0.001 39  LEU LLL HG   
7198  H HD11 . LEU C 44  ? 0.828 0.804 1.165 0.036  0.019  0.019  39  LEU LLL HD11 
7199  H HD12 . LEU C 44  ? 0.839 0.801 1.185 0.019  0.012  0.032  39  LEU LLL HD12 
7200  H HD13 . LEU C 44  ? 0.831 0.814 1.178 0.019  0.016  0.034  39  LEU LLL HD13 
7201  H HD21 . LEU C 44  ? 0.841 0.766 1.186 0.000  0.004  0.017  39  LEU LLL HD21 
7202  H HD22 . LEU C 44  ? 0.850 0.761 1.196 0.001  0.000  0.018  39  LEU LLL HD22 
7203  H HD23 . LEU C 44  ? 0.843 0.740 1.180 0.007  0.005  -0.002 39  LEU LLL HD23 
7204  N N    . PRO C 45  ? 0.750 0.666 1.079 0.020  0.020  -0.022 40  PRO LLL N    
7205  C CA   . PRO C 45  ? 0.762 0.679 1.090 0.021  0.021  -0.025 40  PRO LLL CA   
7206  C C    . PRO C 45  ? 0.749 0.680 1.079 0.030  0.019  -0.024 40  PRO LLL C    
7207  O O    . PRO C 45  ? 0.683 0.632 1.014 0.033  0.018  -0.018 40  PRO LLL O    
7208  C CB   . PRO C 45  ? 0.798 0.713 1.120 0.012  0.019  -0.021 40  PRO LLL CB   
7209  C CG   . PRO C 45  ? 0.810 0.710 1.129 0.007  0.015  -0.022 40  PRO LLL CG   
7210  C CD   . PRO C 45  ? 0.794 0.700 1.120 0.010  0.016  -0.018 40  PRO LLL CD   
7211  H HA   . PRO C 45  ? 0.764 0.673 1.092 0.022  0.023  -0.029 40  PRO LLL HA   
7212  H HB2  . PRO C 45  ? 0.789 0.715 1.114 0.011  0.017  -0.016 40  PRO LLL HB2  
7213  H HB3  . PRO C 45  ? 0.793 0.703 1.111 0.011  0.020  -0.024 40  PRO LLL HB3  
7214  H HG2  . PRO C 45  ? 0.815 0.712 1.132 0.001  0.010  -0.019 40  PRO LLL HG2  
7215  H HG3  . PRO C 45  ? 0.812 0.702 1.126 0.009  0.017  -0.029 40  PRO LLL HG3  
7216  H HD2  . PRO C 45  ? 0.790 0.705 1.120 0.006  0.013  -0.009 40  PRO LLL HD2  
7217  H HD3  . PRO C 45  ? 0.795 0.689 1.119 0.010  0.014  -0.022 40  PRO LLL HD3  
7218  N N    . GLY C 46  ? 0.754 0.678 1.087 0.035  0.016  -0.030 41  GLY LLL N    
7219  C CA   . GLY C 46  ? 0.773 0.702 1.107 0.047  0.008  -0.034 41  GLY LLL CA   
7220  C C    . GLY C 46  ? 0.796 0.739 1.126 0.061  0.007  -0.035 41  GLY LLL C    
7221  O O    . GLY C 46  ? 0.791 0.749 1.116 0.074  0.003  -0.036 41  GLY LLL O    
7222  H H    . GLY C 46  ? 0.757 0.673 1.093 0.031  0.017  -0.031 41  GLY LLL H    
7223  H HA2  . GLY C 46  ? 0.777 0.695 1.116 0.048  0.004  -0.037 41  GLY LLL HA2  
7224  H HA3  . GLY C 46  ? 0.775 0.709 1.107 0.046  0.007  -0.031 41  GLY LLL HA3  
7225  N N    . THR C 47  ? 0.758 0.700 1.089 0.062  0.009  -0.036 42  THR LLL N    
7226  C CA   . THR C 47  ? 0.706 0.660 1.030 0.079  0.006  -0.039 42  THR LLL CA   
7227  C C    . THR C 47  ? 0.645 0.581 0.973 0.083  0.000  -0.047 42  THR LLL C    
7228  O O    . THR C 47  ? 0.606 0.526 0.943 0.071  0.001  -0.047 42  THR LLL O    
7229  C CB   . THR C 47  ? 0.722 0.701 1.042 0.078  0.014  -0.026 42  THR LLL CB   
7230  O OG1  . THR C 47  ? 0.781 0.749 1.107 0.065  0.018  -0.021 42  THR LLL OG1  
7231  C CG2  . THR C 47  ? 0.715 0.712 1.039 0.070  0.018  -0.015 42  THR LLL CG2  
7232  H H    . THR C 47  ? 0.749 0.682 1.083 0.054  0.012  -0.035 42  THR LLL H    
7233  H HA   . THR C 47  ? 0.713 0.672 1.033 0.091  0.000  -0.043 42  THR LLL HA   
7234  H HB   . THR C 47  ? 0.736 0.729 1.050 0.092  0.013  -0.026 42  THR LLL HB   
7236  H HG21 . THR C 47  ? 0.719 0.722 1.040 0.079  0.015  -0.019 42  THR LLL HG21 
7237  H HG22 . THR C 47  ? 0.717 0.734 1.042 0.070  0.022  -0.004 42  THR LLL HG22 
7238  H HG23 . THR C 47  ? 0.713 0.696 1.040 0.057  0.019  -0.014 42  THR LLL HG23 
7239  N N    . ALA C 48  ? 0.651 0.591 0.970 0.101  -0.007 -0.053 43  ALA LLL N    
7240  C CA   . ALA C 48  ? 0.663 0.586 0.985 0.107  -0.016 -0.062 43  ALA LLL CA   
7241  C C    . ALA C 48  ? 0.658 0.580 0.985 0.095  -0.007 -0.055 43  ALA LLL C    
7242  O O    . ALA C 48  ? 0.638 0.574 0.960 0.090  0.003  -0.044 43  ALA LLL O    
7243  C CB   . ALA C 48  ? 0.671 0.601 0.976 0.132  -0.027 -0.071 43  ALA LLL CB   
7244  H H    . ALA C 48  ? 0.660 0.615 0.969 0.113  -0.007 -0.053 43  ALA LLL H    
7245  H HA   . ALA C 48  ? 0.661 0.569 0.993 0.102  -0.023 -0.065 43  ALA LLL HA   
7246  H HB1  . ALA C 48  ? 0.681 0.597 0.989 0.136  -0.036 -0.077 43  ALA LLL HB1  
7247  H HB2  . ALA C 48  ? 0.683 0.612 0.984 0.142  -0.034 -0.077 43  ALA LLL HB2  
7248  H HB3  . ALA C 48  ? 0.675 0.625 0.972 0.137  -0.019 -0.065 43  ALA LLL HB3  
7249  N N    . PRO C 49  ? 0.679 0.584 1.018 0.090  -0.012 -0.059 44  PRO LLL N    
7250  C CA   . PRO C 49  ? 0.655 0.558 0.998 0.085  -0.006 -0.055 44  PRO LLL CA   
7251  C C    . PRO C 49  ? 0.642 0.555 0.970 0.097  -0.007 -0.053 44  PRO LLL C    
7252  O O    . PRO C 49  ? 0.623 0.543 0.940 0.115  -0.015 -0.059 44  PRO LLL O    
7253  C CB   . PRO C 49  ? 0.676 0.564 1.035 0.083  -0.014 -0.061 44  PRO LLL CB   
7254  C CG   . PRO C 49  ? 0.686 0.569 1.056 0.078  -0.020 -0.062 44  PRO LLL CG   
7255  C CD   . PRO C 49  ? 0.696 0.585 1.050 0.089  -0.024 -0.065 44  PRO LLL CD   
7256  H HA   . PRO C 49  ? 0.652 0.556 0.996 0.075  0.002  -0.050 44  PRO LLL HA   
7257  H HB2  . PRO C 49  ? 0.682 0.566 1.039 0.093  -0.023 -0.066 44  PRO LLL HB2  
7258  H HB3  . PRO C 49  ? 0.669 0.555 1.035 0.076  -0.009 -0.059 44  PRO LLL HB3  
7259  H HG2  . PRO C 49  ? 0.688 0.564 1.070 0.079  -0.030 -0.064 44  PRO LLL HG2  
7260  H HG3  . PRO C 49  ? 0.676 0.562 1.051 0.068  -0.011 -0.057 44  PRO LLL HG3  
7261  H HD2  . PRO C 49  ? 0.704 0.587 1.054 0.100  -0.036 -0.072 44  PRO LLL HD2  
7262  H HD3  . PRO C 49  ? 0.690 0.577 1.047 0.083  -0.023 -0.063 44  PRO LLL HD3  
7263  N N    . LYS C 50  ? 0.636 0.551 0.965 0.089  0.000  -0.045 45  LYS LLL N    
7264  C CA   . LYS C 50  ? 0.666 0.593 0.984 0.097  0.000  -0.037 45  LYS LLL CA   
7265  C C    . LYS C 50  ? 0.656 0.566 0.982 0.095  -0.004 -0.040 45  LYS LLL C    
7266  O O    . LYS C 50  ? 0.634 0.530 0.971 0.082  -0.001 -0.040 45  LYS LLL O    
7267  C CB   . LYS C 50  ? 0.714 0.659 1.030 0.088  0.008  -0.020 45  LYS LLL CB   
7268  C CG   . LYS C 50  ? 0.799 0.772 1.104 0.099  0.009  -0.006 45  LYS LLL CG   
7269  C CD   . LYS C 50  ? 0.858 0.849 1.167 0.085  0.015  0.018  45  LYS LLL CD   
7270  C CE   . LYS C 50  ? 0.863 0.846 1.177 0.077  0.011  0.032  45  LYS LLL CE   
7271  N NZ   . LYS C 50  ? 0.877 0.858 1.205 0.055  0.009  0.050  45  LYS LLL NZ   
7272  H H    . LYS C 50  ? 0.637 0.545 0.972 0.079  0.004  -0.043 45  LYS LLL H    
7273  H HA   . LYS C 50  ? 0.676 0.611 0.985 0.111  -0.005 -0.041 45  LYS LLL HA   
7274  H HB2  . LYS C 50  ? 0.713 0.664 1.030 0.086  0.010  -0.019 45  LYS LLL HB2  
7275  H HB3  . LYS C 50  ? 0.717 0.650 1.039 0.077  0.009  -0.016 45  LYS LLL HB3  
7276  H HG2  . LYS C 50  ? 0.800 0.766 1.102 0.104  0.005  -0.008 45  LYS LLL HG2  
7277  H HG3  . LYS C 50  ? 0.797 0.784 1.093 0.112  0.009  -0.010 45  LYS LLL HG3  
7278  H HD2  . LYS C 50  ? 0.846 0.866 1.150 0.094  0.018  0.027  45  LYS LLL HD2  
7279  H HD3  . LYS C 50  ? 0.836 0.818 1.153 0.073  0.015  0.018  45  LYS LLL HD3  
7280  H HE2  . LYS C 50  ? 0.866 0.826 1.181 0.077  0.007  0.020  45  LYS LLL HE2  
7281  H HE3  . LYS C 50  ? 0.875 0.879 1.181 0.087  0.012  0.041  45  LYS LLL HE3  
7282  H HZ1  . LYS C 50  ? 0.873 0.877 1.202 0.054  0.013  0.062  45  LYS LLL HZ1  
7283  H HZ2  . LYS C 50  ? 0.883 0.859 1.213 0.051  0.005  0.060  45  LYS LLL HZ2  
7284  H HZ3  . LYS C 50  ? 0.869 0.829 1.200 0.048  0.007  0.040  45  LYS LLL HZ3  
7285  N N    . LEU C 51  ? 0.646 0.557 0.964 0.108  -0.011 -0.043 46  LEU LLL N    
7286  C CA   . LEU C 51  ? 0.637 0.536 0.960 0.108  -0.015 -0.044 46  LEU LLL CA   
7287  C C    . LEU C 51  ? 0.661 0.563 0.982 0.098  -0.010 -0.027 46  LEU LLL C    
7288  O O    . LEU C 51  ? 0.684 0.608 0.994 0.103  -0.008 -0.014 46  LEU LLL O    
7289  C CB   . LEU C 51  ? 0.632 0.534 0.943 0.127  -0.026 -0.050 46  LEU LLL CB   
7290  C CG   . LEU C 51  ? 0.627 0.516 0.945 0.129  -0.033 -0.052 46  LEU LLL CG   
7291  C CD1  . LEU C 51  ? 0.596 0.468 0.938 0.120  -0.036 -0.062 46  LEU LLL CD1  
7292  C CD2  . LEU C 51  ? 0.643 0.536 0.944 0.150  -0.045 -0.058 46  LEU LLL CD2  
7293  H H    . LEU C 51  ? 0.655 0.574 0.963 0.121  -0.015 -0.047 46  LEU LLL H    
7294  H HA   . LEU C 51  ? 0.633 0.520 0.969 0.102  -0.016 -0.050 46  LEU LLL HA   
7295  H HB2  . LEU C 51  ? 0.635 0.533 0.948 0.133  -0.032 -0.060 46  LEU LLL HB2  
7296  H HB3  . LEU C 51  ? 0.642 0.560 0.939 0.134  -0.023 -0.042 46  LEU LLL HB3  
7297  H HG   . LEU C 51  ? 0.626 0.516 0.943 0.123  -0.028 -0.042 46  LEU LLL HG   
7298  H HD11 . LEU C 51  ? 0.594 0.465 0.943 0.110  -0.028 -0.057 46  LEU LLL HD11 
7299  H HD12 . LEU C 51  ? 0.608 0.473 0.954 0.124  -0.042 -0.065 46  LEU LLL HD12 
7300  H HD13 . LEU C 51  ? 0.600 0.471 0.947 0.122  -0.040 -0.068 46  LEU LLL HD13 
7301  H HD21 . LEU C 51  ? 0.647 0.534 0.949 0.156  -0.053 -0.070 46  LEU LLL HD21 
7302  H HD22 . LEU C 51  ? 0.649 0.534 0.953 0.150  -0.049 -0.058 46  LEU LLL HD22 
7303  H HD23 . LEU C 51  ? 0.652 0.562 0.936 0.157  -0.041 -0.051 46  LEU LLL HD23 
7304  N N    . LEU C 52  ? 0.684 0.568 1.017 0.086  -0.009 -0.028 47  LEU LLL N    
7305  C CA   . LEU C 52  ? 0.710 0.585 1.045 0.078  -0.012 -0.016 47  LEU LLL CA   
7306  C C    . LEU C 52  ? 0.697 0.563 1.031 0.086  -0.019 -0.017 47  LEU LLL C    
7307  O O    . LEU C 52  ? 0.634 0.504 0.961 0.085  -0.023 -0.001 47  LEU LLL O    
7308  C CB   . LEU C 52  ? 0.750 0.604 1.093 0.069  -0.012 -0.024 47  LEU LLL CB   
7309  C CG   . LEU C 52  ? 0.800 0.655 1.143 0.058  -0.008 -0.020 47  LEU LLL CG   
7310  C CD1  . LEU C 52  ? 0.837 0.668 1.182 0.054  -0.011 -0.029 47  LEU LLL CD1  
7311  C CD2  . LEU C 52  ? 0.817 0.683 1.157 0.049  -0.010 0.001  47  LEU LLL CD2  
7312  H H    . LEU C 52  ? 0.675 0.551 1.016 0.084  -0.009 -0.036 47  LEU LLL H    
7313  H HA   . LEU C 52  ? 0.714 0.600 1.044 0.074  -0.010 -0.003 47  LEU LLL HA   
7314  H HB2  . LEU C 52  ? 0.744 0.596 1.093 0.073  -0.010 -0.035 47  LEU LLL HB2  
7315  H HB3  . LEU C 52  ? 0.763 0.604 1.107 0.067  -0.017 -0.021 47  LEU LLL HB3  
7316  H HG   . LEU C 52  ? 0.785 0.649 1.128 0.059  -0.003 -0.025 47  LEU LLL HG   
7317  H HD11 . LEU C 52  ? 0.821 0.653 1.170 0.060  -0.007 -0.039 47  LEU LLL HD11 
7318  H HD12 . LEU C 52  ? 0.829 0.658 1.173 0.047  -0.012 -0.026 47  LEU LLL HD12 
7319  H HD13 . LEU C 52  ? 0.840 0.659 1.186 0.055  -0.019 -0.027 47  LEU LLL HD13 
7320  H HD21 . LEU C 52  ? 0.826 0.685 1.166 0.047  -0.017 0.008  47  LEU LLL HD21 
7321  H HD22 . LEU C 52  ? 0.816 0.677 1.157 0.040  -0.011 0.003  47  LEU LLL HD22 
7322  H HD23 . LEU C 52  ? 0.808 0.694 1.144 0.053  -0.006 0.005  47  LEU LLL HD23 
7323  N N    . ILE C 53  ? 0.666 0.520 1.009 0.092  -0.022 -0.033 48  ILE LLL N    
7324  C CA   . ILE C 53  ? 0.666 0.508 1.015 0.098  -0.030 -0.037 48  ILE LLL CA   
7325  C C    . ILE C 53  ? 0.634 0.479 0.991 0.109  -0.035 -0.049 48  ILE LLL C    
7326  O O    . ILE C 53  ? 0.593 0.441 0.962 0.106  -0.032 -0.058 48  ILE LLL O    
7327  C CB   . ILE C 53  ? 0.675 0.498 1.034 0.093  -0.031 -0.041 48  ILE LLL CB   
7328  C CG1  . ILE C 53  ? 0.706 0.518 1.057 0.083  -0.035 -0.028 48  ILE LLL CG1  
7329  C CG2  . ILE C 53  ? 0.675 0.488 1.043 0.102  -0.039 -0.048 48  ILE LLL CG2  
7330  C CD1  . ILE C 53  ? 0.738 0.527 1.094 0.081  -0.040 -0.035 48  ILE LLL CD1  
7331  H H    . ILE C 53  ? 0.661 0.516 1.010 0.092  -0.019 -0.041 48  ILE LLL H    
7332  H HA   . ILE C 53  ? 0.674 0.518 1.015 0.100  -0.034 -0.028 48  ILE LLL HA   
7333  H HB   . ILE C 53  ? 0.666 0.492 1.031 0.091  -0.026 -0.048 48  ILE LLL HB   
7334  H HG12 . ILE C 53  ? 0.717 0.529 1.065 0.084  -0.040 -0.019 48  ILE LLL HG12 
7335  H HG13 . ILE C 53  ? 0.701 0.523 1.048 0.077  -0.030 -0.022 48  ILE LLL HG13 
7336  H HG21 . ILE C 53  ? 0.669 0.490 1.045 0.107  -0.038 -0.055 48  ILE LLL HG21 
7337  H HG22 . ILE C 53  ? 0.683 0.486 1.056 0.102  -0.039 -0.052 48  ILE LLL HG22 
7338  H HG23 . ILE C 53  ? 0.688 0.499 1.049 0.105  -0.044 -0.042 48  ILE LLL HG23 
7339  H HD11 . ILE C 53  ? 0.723 0.516 1.082 0.083  -0.034 -0.045 48  ILE LLL HD11 
7340  H HD12 . ILE C 53  ? 0.741 0.523 1.093 0.073  -0.044 -0.027 48  ILE LLL HD12 
7341  H HD13 . ILE C 53  ? 0.742 0.521 1.100 0.087  -0.046 -0.038 48  ILE LLL HD13 
7342  N N    . TYR C 54  ? 0.633 0.477 0.983 0.119  -0.044 -0.049 49  TYR LLL N    
7343  C CA   . TYR C 54  ? 0.644 0.486 1.005 0.129  -0.055 -0.061 49  TYR LLL CA   
7344  C C    . TYR C 54  ? 0.649 0.481 1.016 0.134  -0.063 -0.061 49  TYR LLL C    
7345  O O    . TYR C 54  ? 0.657 0.482 1.019 0.130  -0.060 -0.052 49  TYR LLL O    
7346  C CB   . TYR C 54  ? 0.643 0.494 0.986 0.141  -0.062 -0.064 49  TYR LLL CB   
7347  C CG   . TYR C 54  ? 0.673 0.531 0.991 0.152  -0.064 -0.054 49  TYR LLL CG   
7348  C CD1  . TYR C 54  ? 0.686 0.540 0.996 0.165  -0.077 -0.057 49  TYR LLL CD1  
7349  C CD2  . TYR C 54  ? 0.672 0.546 0.974 0.148  -0.053 -0.038 49  TYR LLL CD2  
7350  C CE1  . TYR C 54  ? 0.702 0.568 0.987 0.176  -0.078 -0.045 49  TYR LLL CE1  
7351  C CE2  . TYR C 54  ? 0.674 0.565 0.955 0.157  -0.054 -0.024 49  TYR LLL CE2  
7352  C CZ   . TYR C 54  ? 0.690 0.577 0.961 0.172  -0.065 -0.027 49  TYR LLL CZ   
7353  O OH   . TYR C 54  ? 0.726 0.632 0.975 0.181  -0.065 -0.010 49  TYR LLL OH   
7354  H H    . TYR C 54  ? 0.648 0.494 0.989 0.120  -0.045 -0.041 49  TYR LLL H    
7355  H HA   . TYR C 54  ? 0.628 0.471 1.005 0.125  -0.053 -0.066 49  TYR LLL HA   
7356  H HB2  . TYR C 54  ? 0.651 0.497 1.002 0.147  -0.072 -0.073 49  TYR LLL HB2  
7357  H HB3  . TYR C 54  ? 0.642 0.498 0.981 0.139  -0.057 -0.064 49  TYR LLL HB3  
7358  H HD1  . TYR C 54  ? 0.685 0.529 1.008 0.167  -0.085 -0.067 49  TYR LLL HD1  
7359  H HD2  . TYR C 54  ? 0.657 0.534 0.964 0.139  -0.046 -0.036 49  TYR LLL HD2  
7360  H HE1  . TYR C 54  ? 0.714 0.576 0.992 0.186  -0.087 -0.048 49  TYR LLL HE1  
7361  H HE2  . TYR C 54  ? 0.679 0.585 0.953 0.153  -0.046 -0.010 49  TYR LLL HE2  
7363  N N    . ASP C 55  ? 0.629 0.459 1.010 0.141  -0.074 -0.070 50  ASP LLL N    
7364  C CA   . ASP C 55  ? 0.656 0.477 1.048 0.147  -0.083 -0.072 50  ASP LLL CA   
7365  C C    . ASP C 55  ? 0.649 0.465 1.051 0.141  -0.075 -0.069 50  ASP LLL C    
7366  O O    . ASP C 55  ? 0.630 0.434 1.027 0.145  -0.081 -0.066 50  ASP LLL O    
7367  C CB   . ASP C 55  ? 0.697 0.515 1.066 0.159  -0.094 -0.068 50  ASP LLL CB   
7368  C CG   . ASP C 55  ? 0.716 0.539 1.071 0.170  -0.104 -0.075 50  ASP LLL CG   
7369  O OD1  . ASP C 55  ? 0.735 0.559 1.102 0.168  -0.107 -0.083 50  ASP LLL OD1  
7370  O OD2  . ASP C 55  ? 0.755 0.581 1.084 0.182  -0.110 -0.070 50  ASP LLL OD2  
7371  H H    . ASP C 55  ? 0.636 0.469 1.021 0.144  -0.079 -0.075 50  ASP LLL H    
7372  H HA   . ASP C 55  ? 0.652 0.476 1.062 0.149  -0.089 -0.078 50  ASP LLL HA   
7373  H HB2  . ASP C 55  ? 0.699 0.518 1.054 0.156  -0.089 -0.058 50  ASP LLL HB2  
7374  H HB3  . ASP C 55  ? 0.700 0.513 1.079 0.163  -0.101 -0.070 50  ASP LLL HB3  
7375  N N    . THR C 56  ? 0.631 0.453 1.043 0.133  -0.064 -0.071 51  THR LLL N    
7376  C CA   . THR C 56  ? 0.616 0.434 1.037 0.132  -0.057 -0.074 51  THR LLL CA   
7377  C C    . THR C 56  ? 0.621 0.422 1.022 0.127  -0.056 -0.067 51  THR LLL C    
7378  O O    . THR C 56  ? 0.603 0.399 1.003 0.125  -0.050 -0.071 51  THR LLL O    
7379  C CB   . THR C 56  ? 0.635 0.455 1.076 0.142  -0.063 -0.079 51  THR LLL CB   
7380  O OG1  . THR C 56  ? 0.588 0.425 1.052 0.143  -0.067 -0.082 51  THR LLL OG1  
7381  C CG2  . THR C 56  ? 0.664 0.486 1.112 0.147  -0.056 -0.085 51  THR LLL CG2  
7382  H H    . THR C 56  ? 0.619 0.448 1.032 0.130  -0.060 -0.072 51  THR LLL H    
7383  H HA   . THR C 56  ? 0.608 0.437 1.037 0.128  -0.049 -0.076 51  THR LLL HA   
7384  H HB   . THR C 56  ? 0.643 0.451 1.075 0.146  -0.071 -0.077 51  THR LLL HB   
7386  H HG21 . THR C 56  ? 0.669 0.473 1.102 0.147  -0.058 -0.084 51  THR LLL HG21 
7387  H HG22 . THR C 56  ? 0.659 0.487 1.123 0.155  -0.059 -0.088 51  THR LLL HG22 
7388  H HG23 . THR C 56  ? 0.646 0.480 1.099 0.143  -0.047 -0.085 51  THR LLL HG23 
7389  N N    . THR C 57  ? 0.626 0.418 1.012 0.127  -0.064 -0.057 52  THR LLL N    
7390  C CA   . THR C 57  ? 0.669 0.441 1.042 0.122  -0.070 -0.047 52  THR LLL CA   
7391  C C    . THR C 57  ? 0.695 0.475 1.051 0.114  -0.070 -0.028 52  THR LLL C    
7392  O O    . THR C 57  ? 0.793 0.560 1.145 0.105  -0.076 -0.014 52  THR LLL O    
7393  C CB   . THR C 57  ? 0.679 0.432 1.055 0.130  -0.084 -0.047 52  THR LLL CB   
7394  O OG1  . THR C 57  ? 0.673 0.432 1.041 0.133  -0.090 -0.037 52  THR LLL OG1  
7395  C CG2  . THR C 57  ? 0.675 0.432 1.070 0.142  -0.084 -0.064 52  THR LLL CG2  
7396  H H    . THR C 57  ? 0.635 0.432 1.017 0.131  -0.068 -0.055 52  THR LLL H    
7397  H HA   . THR C 57  ? 0.665 0.432 1.040 0.118  -0.067 -0.050 52  THR LLL HA   
7398  H HB   . THR C 57  ? 0.693 0.431 1.065 0.125  -0.089 -0.042 52  THR LLL HB   
7400  H HG21 . THR C 57  ? 0.668 0.429 1.068 0.141  -0.077 -0.070 52  THR LLL HG21 
7401  H HG22 . THR C 57  ? 0.692 0.433 1.087 0.147  -0.093 -0.065 52  THR LLL HG22 
7402  H HG23 . THR C 57  ? 0.665 0.435 1.067 0.145  -0.083 -0.066 52  THR LLL HG23 
7403  N N    . VAL C 58  ? 0.687 0.487 1.035 0.118  -0.066 -0.027 53  VAL LLL N    
7404  C CA   . VAL C 58  ? 0.718 0.536 1.049 0.117  -0.064 -0.008 53  VAL LLL CA   
7405  C C    . VAL C 58  ? 0.751 0.584 1.079 0.108  -0.053 -0.003 53  VAL LLL C    
7406  O O    . VAL C 58  ? 0.751 0.588 1.084 0.109  -0.046 -0.017 53  VAL LLL O    
7407  C CB   . VAL C 58  ? 0.701 0.534 1.018 0.133  -0.068 -0.011 53  VAL LLL CB   
7408  C CG1  . VAL C 58  ? 0.700 0.555 0.996 0.136  -0.066 0.011  53  VAL LLL CG1  
7409  C CG2  . VAL C 58  ? 0.715 0.533 1.039 0.142  -0.080 -0.020 53  VAL LLL CG2  
7410  H H    . VAL C 58  ? 0.682 0.489 1.036 0.124  -0.064 -0.037 53  VAL LLL H    
7411  H HA   . VAL C 58  ? 0.732 0.543 1.061 0.113  -0.069 0.005  53  VAL LLL HA   
7412  H HB   . VAL C 58  ? 0.691 0.531 1.010 0.136  -0.064 -0.022 53  VAL LLL HB   
7413  H HG11 . VAL C 58  ? 0.697 0.567 0.990 0.133  -0.058 0.015  53  VAL LLL HG11 
7414  H HG12 . VAL C 58  ? 0.713 0.576 0.997 0.149  -0.070 0.007  53  VAL LLL HG12 
7415  H HG13 . VAL C 58  ? 0.717 0.566 1.014 0.130  -0.069 0.025  53  VAL LLL HG13 
7416  H HG21 . VAL C 58  ? 0.725 0.532 1.051 0.139  -0.084 -0.012 53  VAL LLL HG21 
7417  H HG22 . VAL C 58  ? 0.721 0.548 1.035 0.153  -0.084 -0.021 53  VAL LLL HG22 
7418  H HG23 . VAL C 58  ? 0.703 0.515 1.042 0.142  -0.080 -0.033 53  VAL LLL HG23 
7419  N N    . LEU C 59  ? 0.776 0.617 1.097 0.098  -0.052 0.020  54  LEU LLL N    
7420  C CA   . LEU C 59  ? 0.740 0.599 1.059 0.088  -0.043 0.030  54  LEU LLL CA   
7421  C C    . LEU C 59  ? 0.732 0.627 1.036 0.101  -0.036 0.036  54  LEU LLL C    
7422  O O    . LEU C 59  ? 0.717 0.625 1.008 0.111  -0.039 0.048  54  LEU LLL O    
7423  C CB   . LEU C 59  ? 0.773 0.625 1.100 0.071  -0.049 0.054  54  LEU LLL CB   
7424  C CG   . LEU C 59  ? 0.813 0.625 1.151 0.063  -0.062 0.046  54  LEU LLL CG   
7425  C CD1  . LEU C 59  ? 0.823 0.622 1.168 0.045  -0.075 0.069  54  LEU LLL CD1  
7426  C CD2  . LEU C 59  ? 0.825 0.622 1.167 0.065  -0.057 0.020  54  LEU LLL CD2  
7427  H H    . LEU C 59  ? 0.780 0.618 1.100 0.096  -0.058 0.033  54  LEU LLL H    
7428  H HA   . LEU C 59  ? 0.734 0.586 1.059 0.087  -0.039 0.016  54  LEU LLL HA   
7429  H HB2  . LEU C 59  ? 0.788 0.652 1.110 0.072  -0.052 0.071  54  LEU LLL HB2  
7430  H HB3  . LEU C 59  ? 0.769 0.632 1.097 0.064  -0.044 0.060  54  LEU LLL HB3  
7431  H HG   . LEU C 59  ? 0.819 0.620 1.156 0.070  -0.068 0.042  54  LEU LLL HG   
7432  H HD11 . LEU C 59  ? 0.838 0.649 1.182 0.042  -0.078 0.089  54  LEU LLL HD11 
7433  H HD12 . LEU C 59  ? 0.839 0.609 1.189 0.043  -0.086 0.061  54  LEU LLL HD12 
7434  H HD13 . LEU C 59  ? 0.819 0.628 1.167 0.037  -0.070 0.074  54  LEU LLL HD13 
7435  H HD21 . LEU C 59  ? 0.804 0.616 1.145 0.062  -0.049 0.021  54  LEU LLL HD21 
7436  H HD22 . LEU C 59  ? 0.828 0.603 1.174 0.061  -0.065 0.017  54  LEU LLL HD22 
7437  H HD23 . LEU C 59  ? 0.808 0.606 1.150 0.076  -0.054 0.006  54  LEU LLL HD23 
7438  N N    . SER C 60  ? 0.717 0.626 1.018 0.104  -0.027 0.027  55  SER LLL N    
7439  C CA   . SER C 60  ? 0.754 0.700 1.039 0.117  -0.020 0.034  55  SER LLL CA   
7440  C C    . SER C 60  ? 0.777 0.752 1.060 0.109  -0.016 0.067  55  SER LLL C    
7441  O O    . SER C 60  ? 0.761 0.722 1.061 0.087  -0.018 0.081  55  SER LLL O    
7442  C CB   . SER C 60  ? 0.745 0.695 1.030 0.119  -0.014 0.019  55  SER LLL CB   
7443  O OG   . SER C 60  ? 0.739 0.666 1.030 0.125  -0.020 -0.006 55  SER LLL OG   
7444  H H    . SER C 60  ? 0.714 0.611 1.023 0.099  -0.026 0.016  55  SER LLL H    
7445  H HA   . SER C 60  ? 0.760 0.709 1.033 0.132  -0.024 0.028  55  SER LLL HA   
7446  H HB2  . SER C 60  ? 0.736 0.683 1.032 0.105  -0.011 0.025  55  SER LLL HB2  
7447  H HB3  . SER C 60  ? 0.749 0.723 1.022 0.131  -0.011 0.023  55  SER LLL HB3  
7449  N N    . SER C 61  ? 0.810 0.825 1.075 0.126  -0.010 0.080  56  SER LLL N    
7450  C CA   . SER C 61  ? 0.837 0.899 1.102 0.121  -0.001 0.115  56  SER LLL CA   
7451  C C    . SER C 61  ? 0.840 0.898 1.128 0.096  0.001  0.125  56  SER LLL C    
7452  O O    . SER C 61  ? 0.832 0.881 1.122 0.098  0.005  0.105  56  SER LLL O    
7453  C CB   . SER C 61  ? 0.851 0.959 1.092 0.149  0.008  0.113  56  SER LLL CB   
7454  O OG   . SER C 61  ? 0.895 1.034 1.116 0.167  0.009  0.130  56  SER LLL OG   
7455  H H    . SER C 61  ? 0.815 0.834 1.066 0.143  -0.012 0.069  56  SER LLL H    
7456  H HA   . SER C 61  ? 0.852 0.918 1.118 0.117  -0.005 0.134  56  SER LLL HA   
7457  H HB2  . SER C 61  ? 0.848 0.941 1.081 0.161  0.005  0.087  56  SER LLL HB2  
7458  H HB3  . SER C 61  ? 0.849 0.982 1.096 0.144  0.015  0.126  56  SER LLL HB3  
7460  N N    . GLY C 62  ? 0.860 0.926 1.166 0.075  -0.003 0.158  57  GLY LLL N    
7461  C CA   . GLY C 62  ? 0.847 0.918 1.175 0.052  -0.004 0.176  57  GLY LLL CA   
7462  C C    . GLY C 62  ? 0.833 0.850 1.173 0.036  -0.013 0.152  57  GLY LLL C    
7463  O O    . GLY C 62  ? 0.873 0.888 1.228 0.020  -0.016 0.159  57  GLY LLL O    
7464  H H    . GLY C 62  ? 0.870 0.935 1.176 0.073  -0.008 0.172  57  GLY LLL H    
7465  H HA2  . GLY C 62  ? 0.861 0.945 1.201 0.039  -0.008 0.204  57  GLY LLL HA2  
7466  H HA3  . GLY C 62  ? 0.840 0.941 1.164 0.059  0.006  0.177  57  GLY LLL HA3  
7467  N N    . VAL C 63  ? 0.813 0.789 1.147 0.043  -0.019 0.125  58  VAL LLL N    
7468  C CA   . VAL C 63  ? 0.785 0.712 1.128 0.031  -0.029 0.106  58  VAL LLL CA   
7469  C C    . VAL C 63  ? 0.780 0.680 1.134 0.016  -0.047 0.123  58  VAL LLL C    
7470  O O    . VAL C 63  ? 0.747 0.649 1.098 0.021  -0.052 0.134  58  VAL LLL O    
7471  C CB   . VAL C 63  ? 0.776 0.679 1.111 0.046  -0.026 0.071  58  VAL LLL CB   
7472  C CG1  . VAL C 63  ? 0.785 0.649 1.128 0.038  -0.034 0.052  58  VAL LLL CG1  
7473  C CG2  . VAL C 63  ? 0.760 0.687 1.085 0.060  -0.014 0.056  58  VAL LLL CG2  
7474  H H    . VAL C 63  ? 0.813 0.789 1.136 0.056  -0.018 0.117  58  VAL LLL H    
7475  H HA   . VAL C 63  ? 0.778 0.708 1.128 0.023  -0.028 0.107  58  VAL LLL HA   
7476  H HB   . VAL C 63  ? 0.785 0.684 1.115 0.053  -0.030 0.070  58  VAL LLL HB   
7477  H HG11 . VAL C 63  ? 0.798 0.644 1.146 0.031  -0.044 0.059  58  VAL LLL HG11 
7478  H HG12 . VAL C 63  ? 0.775 0.630 1.114 0.047  -0.031 0.034  58  VAL LLL HG12 
7479  H HG13 . VAL C 63  ? 0.776 0.643 1.121 0.031  -0.031 0.052  58  VAL LLL HG13 
7480  H HG21 . VAL C 63  ? 0.753 0.686 1.082 0.053  -0.011 0.059  58  VAL LLL HG21 
7481  H HG22 . VAL C 63  ? 0.752 0.664 1.076 0.066  -0.014 0.037  58  VAL LLL HG22 
7482  H HG23 . VAL C 63  ? 0.763 0.713 1.080 0.069  -0.010 0.064  58  VAL LLL HG23 
7483  N N    . PRO C 64  ? 0.794 0.666 1.162 -0.002 -0.061 0.126  59  PRO LLL N    
7484  C CA   . PRO C 64  ? 0.829 0.670 1.210 -0.017 -0.084 0.144  59  PRO LLL CA   
7485  C C    . PRO C 64  ? 0.845 0.636 1.220 -0.008 -0.097 0.120  59  PRO LLL C    
7486  O O    . PRO C 64  ? 0.798 0.574 1.164 0.004  -0.090 0.088  59  PRO LLL O    
7487  C CB   . PRO C 64  ? 0.837 0.667 1.233 -0.037 -0.096 0.154  59  PRO LLL CB   
7488  C CG   . PRO C 64  ? 0.802 0.638 1.188 -0.027 -0.080 0.126  59  PRO LLL CG   
7489  C CD   . PRO C 64  ? 0.774 0.644 1.146 -0.007 -0.057 0.114  59  PRO LLL CD   
7490  H HA   . PRO C 64  ? 0.837 0.700 1.222 -0.020 -0.084 0.169  59  PRO LLL HA   
7491  H HB2  . PRO C 64  ? 0.856 0.650 1.257 -0.043 -0.114 0.151  59  PRO LLL HB2  
7492  H HB3  . PRO C 64  ? 0.838 0.697 1.246 -0.048 -0.095 0.182  59  PRO LLL HB3  
7493  H HG2  . PRO C 64  ? 0.808 0.612 1.190 -0.024 -0.086 0.104  59  PRO LLL HG2  
7494  H HG3  . PRO C 64  ? 0.801 0.652 1.195 -0.037 -0.080 0.137  59  PRO LLL HG3  
7495  H HD2  . PRO C 64  ? 0.766 0.622 1.129 0.002  -0.052 0.090  59  PRO LLL HD2  
7496  H HD3  . PRO C 64  ? 0.766 0.668 1.138 -0.007 -0.047 0.125  59  PRO LLL HD3  
7497  N N    . ASP C 65  ? 0.896 0.666 1.279 -0.016 -0.117 0.138  60  ASP LLL N    
7498  C CA   . ASP C 65  ? 0.923 0.646 1.303 -0.008 -0.135 0.120  60  ASP LLL CA   
7499  C C    . ASP C 65  ? 0.911 0.593 1.287 -0.003 -0.144 0.088  60  ASP LLL C    
7500  O O    . ASP C 65  ? 0.914 0.563 1.284 0.011  -0.154 0.067  60  ASP LLL O    
7501  C CB   . ASP C 65  ? 1.001 0.702 1.394 -0.024 -0.162 0.152  60  ASP LLL CB   
7502  C CG   . ASP C 65  ? 1.045 0.784 1.440 -0.025 -0.155 0.185  60  ASP LLL CG   
7503  O OD1  . ASP C 65  ? 1.076 0.801 1.484 -0.040 -0.177 0.216  60  ASP LLL OD1  
7504  O OD2  . ASP C 65  ? 1.065 0.845 1.446 -0.011 -0.130 0.179  60  ASP LLL OD2  
7505  H H    . ASP C 65  ? 0.902 0.688 1.293 -0.027 -0.121 0.165  60  ASP LLL H    
7506  H HA   . ASP C 65  ? 0.914 0.646 1.286 0.006  -0.125 0.109  60  ASP LLL HA   
7507  H HB2  . ASP C 65  ? 1.013 0.708 1.418 -0.039 -0.172 0.167  60  ASP LLL HB2  
7508  H HB3  . ASP C 65  ? 1.019 0.684 1.410 -0.017 -0.176 0.137  60  ASP LLL HB3  
7509  N N    . ARG C 66  ? 0.909 0.594 1.288 -0.012 -0.142 0.086  61  ARG LLL N    
7510  C CA   . ARG C 66  ? 0.934 0.582 1.306 -0.006 -0.153 0.058  61  ARG LLL CA   
7511  C C    . ARG C 66  ? 0.889 0.547 1.247 0.016  -0.131 0.025  61  ARG LLL C    
7512  O O    . ARG C 66  ? 0.873 0.503 1.221 0.028  -0.138 -0.001 61  ARG LLL O    
7513  C CB   . ARG C 66  ? 0.956 0.612 1.334 -0.022 -0.155 0.067  61  ARG LLL CB   
7514  C CG   . ARG C 66  ? 0.974 0.629 1.373 -0.048 -0.176 0.106  61  ARG LLL CG   
7515  C CD   . ARG C 66  ? 0.944 0.604 1.351 -0.063 -0.182 0.113  61  ARG LLL CD   
7516  N NE   . ARG C 66  ? 0.861 0.567 1.264 -0.059 -0.152 0.108  61  ARG LLL NE   
7517  C CZ   . ARG C 66  ? 0.833 0.532 1.219 -0.046 -0.141 0.078  61  ARG LLL CZ   
7518  N NH1  . ARG C 66  ? 0.793 0.532 1.177 -0.045 -0.118 0.078  61  ARG LLL NH1  
7519  N NH2  . ARG C 66  ? 0.859 0.516 1.231 -0.033 -0.153 0.048  61  ARG LLL NH2  
7520  H H    . ARG C 66  ? 0.900 0.611 1.283 -0.021 -0.135 0.102  61  ARG LLL H    
7521  H HA   . ARG C 66  ? 0.963 0.576 1.336 -0.006 -0.174 0.056  61  ARG LLL HA   
7522  H HB2  . ARG C 66  ? 0.920 0.609 1.295 -0.020 -0.134 0.067  61  ARG LLL HB2  
7523  H HB3  . ARG C 66  ? 0.961 0.591 1.331 -0.016 -0.163 0.048  61  ARG LLL HB3  
7524  H HG2  . ARG C 66  ? 0.999 0.620 1.401 -0.051 -0.199 0.108  61  ARG LLL HG2  
7525  H HG3  . ARG C 66  ? 0.955 0.643 1.360 -0.052 -0.165 0.127  61  ARG LLL HG3  
7526  H HD2  . ARG C 66  ? 0.961 0.584 1.361 -0.059 -0.197 0.094  61  ARG LLL HD2  
7527  H HD3  . ARG C 66  ? 0.955 0.619 1.380 -0.081 -0.195 0.142  61  ARG LLL HD3  
7528  H HE   . ARG C 66  ? 0.853 0.591 1.264 -0.066 -0.142 0.128  61  ARG LLL HE   
7529  H HH11 . ARG C 66  ? 0.784 0.554 1.177 -0.051 -0.109 0.096  61  ARG LLL HH11 
7530  H HH12 . ARG C 66  ? 0.788 0.523 1.163 -0.037 -0.111 0.059  61  ARG LLL HH12 
7531  H HH21 . ARG C 66  ? 0.883 0.512 1.256 -0.032 -0.170 0.047  61  ARG LLL HH21 
7532  H HH22 . ARG C 66  ? 0.850 0.507 1.211 -0.025 -0.145 0.030  61  ARG LLL HH22 
7533  N N    . PHE C 67  ? 0.854 0.552 1.211 0.022  -0.107 0.027  62  PHE LLL N    
7534  C CA   . PHE C 67  ? 0.838 0.551 1.188 0.040  -0.088 0.003  62  PHE LLL CA   
7535  C C    . PHE C 67  ? 0.836 0.543 1.186 0.053  -0.091 -0.003 62  PHE LLL C    
7536  O O    . PHE C 67  ? 0.840 0.552 1.193 0.048  -0.096 0.016  62  PHE LLL O    
7537  C CB   . PHE C 67  ? 0.842 0.596 1.191 0.038  -0.067 0.008  62  PHE LLL CB   
7538  C CG   . PHE C 67  ? 0.850 0.613 1.198 0.029  -0.061 0.009  62  PHE LLL CG   
7539  C CD1  . PHE C 67  ? 0.876 0.649 1.231 0.012  -0.067 0.034  62  PHE LLL CD1  
7540  C CD2  . PHE C 67  ? 0.837 0.601 1.181 0.036  -0.051 -0.011 62  PHE LLL CD2  
7541  C CE1  . PHE C 67  ? 0.875 0.656 1.231 0.004  -0.064 0.034  62  PHE LLL CE1  
7542  C CE2  . PHE C 67  ? 0.831 0.603 1.174 0.028  -0.048 -0.010 62  PHE LLL CE2  
7543  C CZ   . PHE C 67  ? 0.841 0.620 1.189 0.013  -0.054 0.011  62  PHE LLL CZ   
7544  H H    . PHE C 67  ? 0.849 0.569 1.210 0.015  -0.102 0.046  62  PHE LLL H    
7545  H HA   . PHE C 67  ? 0.845 0.545 1.191 0.045  -0.089 -0.013 62  PHE LLL HA   
7546  H HB2  . PHE C 67  ? 0.836 0.605 1.187 0.035  -0.066 0.025  62  PHE LLL HB2  
7547  H HB3  . PHE C 67  ? 0.823 0.585 1.171 0.049  -0.057 -0.005 62  PHE LLL HB3  
7548  H HD1  . PHE C 67  ? 0.882 0.658 1.242 0.006  -0.074 0.051  62  PHE LLL HD1  
7549  H HD2  . PHE C 67  ? 0.833 0.596 1.176 0.047  -0.047 -0.024 62  PHE LLL HD2  
7550  H HE1  . PHE C 67  ? 0.875 0.665 1.238 -0.007 -0.068 0.052  62  PHE LLL HE1  
7551  H HE2  . PHE C 67  ? 0.825 0.598 1.163 0.033  -0.041 -0.023 62  PHE LLL HE2  
7552  H HZ   . PHE C 67  ? 0.841 0.624 1.189 0.007  -0.053 0.012  62  PHE LLL HZ   
7553  N N    . SER C 68  ? 0.821 0.521 1.170 0.069  -0.087 -0.027 63  SER LLL N    
7554  C CA   . SER C 68  ? 0.810 0.510 1.163 0.083  -0.087 -0.035 63  SER LLL CA   
7555  C C    . SER C 68  ? 0.760 0.481 1.117 0.097  -0.070 -0.054 63  SER LLL C    
7556  O O    . SER C 68  ? 0.719 0.444 1.073 0.098  -0.063 -0.065 63  SER LLL O    
7557  C CB   . SER C 68  ? 0.836 0.498 1.187 0.091  -0.108 -0.041 63  SER LLL CB   
7558  O OG   . SER C 68  ? 0.830 0.477 1.176 0.101  -0.111 -0.062 63  SER LLL OG   
7559  H H    . SER C 68  ? 0.820 0.517 1.166 0.073  -0.083 -0.039 63  SER LLL H    
7560  H HA   . SER C 68  ? 0.800 0.511 1.153 0.080  -0.086 -0.023 63  SER LLL HA   
7561  H HB2  . SER C 68  ? 0.834 0.498 1.189 0.100  -0.109 -0.046 63  SER LLL HB2  
7562  H HB3  . SER C 68  ? 0.851 0.498 1.202 0.080  -0.121 -0.027 63  SER LLL HB3  
7564  N N    . GLY C 69  ? 0.745 0.479 1.110 0.105  -0.067 -0.057 64  GLY LLL N    
7565  C CA   . GLY C 69  ? 0.724 0.478 1.100 0.117  -0.056 -0.071 64  GLY LLL CA   
7566  C C    . GLY C 69  ? 0.734 0.480 1.118 0.132  -0.064 -0.080 64  GLY LLL C    
7567  O O    . GLY C 69  ? 0.754 0.490 1.138 0.133  -0.075 -0.073 64  GLY LLL O    
7568  H H    . GLY C 69  ? 0.751 0.482 1.115 0.104  -0.073 -0.049 64  GLY LLL H    
7569  H HA2  . GLY C 69  ? 0.719 0.478 1.095 0.118  -0.049 -0.077 64  GLY LLL HA2  
7570  H HA3  . GLY C 69  ? 0.707 0.478 1.087 0.115  -0.051 -0.067 64  GLY LLL HA3  
7571  N N    . SER C 70  ? 0.727 0.482 1.118 0.145  -0.058 -0.094 65  SER LLL N    
7572  C CA   . SER C 70  ? 0.746 0.502 1.148 0.165  -0.063 -0.106 65  SER LLL CA   
7573  C C    . SER C 70  ? 0.728 0.525 1.153 0.171  -0.048 -0.108 65  SER LLL C    
7574  O O    . SER C 70  ? 0.704 0.522 1.133 0.161  -0.035 -0.104 65  SER LLL O    
7575  C CB   . SER C 70  ? 0.772 0.504 1.159 0.179  -0.071 -0.119 65  SER LLL CB   
7576  O OG   . SER C 70  ? 0.785 0.476 1.157 0.171  -0.092 -0.113 65  SER LLL OG   
7577  H H    . SER C 70  ? 0.724 0.487 1.114 0.145  -0.050 -0.098 65  SER LLL H    
7578  H HA   . SER C 70  ? 0.752 0.497 1.155 0.165  -0.072 -0.101 65  SER LLL HA   
7579  H HB2  . SER C 70  ? 0.765 0.507 1.148 0.178  -0.063 -0.122 65  SER LLL HB2  
7580  H HB3  . SER C 70  ? 0.779 0.517 1.173 0.194  -0.073 -0.127 65  SER LLL HB3  
7582  N N    . LYS C 71  ? 0.759 0.567 1.201 0.186  -0.051 -0.113 66  LYS LLL N    
7583  C CA   . LYS C 71  ? 0.735 0.587 1.208 0.191  -0.040 -0.111 66  LYS LLL CA   
7584  C C    . LYS C 71  ? 0.741 0.602 1.224 0.215  -0.043 -0.121 66  LYS LLL C    
7585  O O    . LYS C 71  ? 0.754 0.591 1.234 0.222  -0.058 -0.124 66  LYS LLL O    
7586  C CB   . LYS C 71  ? 0.731 0.591 1.221 0.179  -0.045 -0.101 66  LYS LLL CB   
7587  C CG   . LYS C 71  ? 0.735 0.637 1.261 0.180  -0.038 -0.096 66  LYS LLL CG   
7588  C CD   . LYS C 71  ? 0.747 0.653 1.289 0.165  -0.046 -0.087 66  LYS LLL CD   
7589  C CE   . LYS C 71  ? 0.770 0.659 1.313 0.169  -0.064 -0.088 66  LYS LLL CE   
7590  N NZ   . LYS C 71  ? 0.742 0.649 1.316 0.163  -0.074 -0.083 66  LYS LLL NZ   
7591  H H    . LYS C 71  ? 0.769 0.560 1.207 0.193  -0.062 -0.116 66  LYS LLL H    
7592  H HA   . LYS C 71  ? 0.727 0.596 1.201 0.189  -0.029 -0.110 66  LYS LLL HA   
7593  H HB2  . LYS C 71  ? 0.724 0.577 1.203 0.167  -0.044 -0.097 66  LYS LLL HB2  
7594  H HB3  . LYS C 71  ? 0.742 0.587 1.229 0.183  -0.055 -0.102 66  LYS LLL HB3  
7595  H HG2  . LYS C 71  ? 0.744 0.654 1.283 0.191  -0.041 -0.098 66  LYS LLL HG2  
7596  H HG3  . LYS C 71  ? 0.730 0.651 1.261 0.180  -0.027 -0.094 66  LYS LLL HG3  
7597  H HD2  . LYS C 71  ? 0.733 0.665 1.300 0.163  -0.042 -0.081 66  LYS LLL HD2  
7598  H HD3  . LYS C 71  ? 0.739 0.633 1.264 0.156  -0.045 -0.086 66  LYS LLL HD3  
7599  H HE2  . LYS C 71  ? 0.767 0.634 1.287 0.165  -0.069 -0.089 66  LYS LLL HE2  
7600  H HE3  . LYS C 71  ? 0.773 0.660 1.318 0.179  -0.066 -0.092 66  LYS LLL HE3  
7601  H HZ1  . LYS C 71  ? 0.743 0.674 1.342 0.166  -0.070 -0.079 66  LYS LLL HZ1  
7602  H HZ2  . LYS C 71  ? 0.755 0.650 1.327 0.167  -0.085 -0.084 66  LYS LLL HZ2  
7603  H HZ3  . LYS C 71  ? 0.740 0.646 1.313 0.155  -0.074 -0.080 66  LYS LLL HZ3  
7604  N N    . SER C 72  ? 0.726 0.625 1.222 0.228  -0.029 -0.124 67  SER LLL N    
7605  C CA   . SER C 72  ? 0.749 0.673 1.259 0.255  -0.028 -0.132 67  SER LLL CA   
7606  C C    . SER C 72  ? 0.716 0.702 1.264 0.256  -0.011 -0.119 67  SER LLL C    
7607  O O    . SER C 72  ? 0.709 0.727 1.256 0.260  0.006  -0.116 67  SER LLL O    
7608  C CB   . SER C 72  ? 0.795 0.701 1.274 0.277  -0.029 -0.149 67  SER LLL CB   
7609  O OG   . SER C 72  ? 0.836 0.759 1.323 0.308  -0.032 -0.160 67  SER LLL OG   
7610  H H    . SER C 72  ? 0.720 0.635 1.216 0.223  -0.018 -0.120 67  SER LLL H    
7611  H HA   . SER C 72  ? 0.756 0.665 1.269 0.259  -0.039 -0.134 67  SER LLL HA   
7612  H HB2  . SER C 72  ? 0.809 0.675 1.267 0.271  -0.041 -0.153 67  SER LLL HB2  
7613  H HB3  . SER C 72  ? 0.791 0.716 1.266 0.277  -0.016 -0.147 67  SER LLL HB3  
7615  N N    . GLY C 73  ? 0.674 0.679 1.256 0.251  -0.017 -0.109 68  GLY LLL N    
7616  C CA   . GLY C 73  ? 0.651 0.716 1.280 0.248  -0.007 -0.092 68  GLY LLL CA   
7617  C C    . GLY C 73  ? 0.641 0.720 1.278 0.224  0.002  -0.077 68  GLY LLL C    
7618  O O    . GLY C 73  ? 0.615 0.665 1.251 0.202  -0.010 -0.073 68  GLY LLL O    
7619  H H    . GLY C 73  ? 0.684 0.665 1.264 0.249  -0.029 -0.112 68  GLY LLL H    
7620  H HA2  . GLY C 73  ? 0.651 0.717 1.299 0.245  -0.017 -0.088 68  GLY LLL HA2  
7621  H HA3  . GLY C 73  ? 0.664 0.761 1.299 0.266  0.003  -0.093 68  GLY LLL HA3  
7622  N N    . THR C 74  ? 0.646 0.767 1.290 0.228  0.021  -0.068 69  THR LLL N    
7623  C CA   . THR C 74  ? 0.643 0.783 1.300 0.206  0.029  -0.050 69  THR LLL CA   
7624  C C    . THR C 74  ? 0.672 0.780 1.286 0.202  0.035  -0.060 69  THR LLL C    
7625  O O    . THR C 74  ? 0.691 0.812 1.311 0.185  0.042  -0.047 69  THR LLL O    
7626  C CB   . THR C 74  ? 0.625 0.839 1.322 0.210  0.046  -0.028 69  THR LLL CB   
7627  O OG1  . THR C 74  ? 0.644 0.876 1.312 0.234  0.064  -0.037 69  THR LLL OG1  
7628  C CG2  . THR C 74  ? 0.622 0.878 1.368 0.216  0.042  -0.016 69  THR LLL CG2  
7629  H H    . THR C 74  ? 0.660 0.803 1.302 0.247  0.030  -0.072 69  THR LLL H    
7630  H HA   . THR C 74  ? 0.631 0.757 1.301 0.190  0.018  -0.045 69  THR LLL HA   
7631  H HB   . THR C 74  ? 0.614 0.834 1.324 0.192  0.047  -0.015 69  THR LLL HB   
7633  H HG21 . THR C 74  ? 0.613 0.851 1.375 0.201  0.027  -0.012 69  THR LLL HG21 
7634  H HG22 . THR C 74  ? 0.617 0.923 1.391 0.216  0.053  0.003  69  THR LLL HG22 
7635  H HG23 . THR C 74  ? 0.636 0.890 1.371 0.237  0.042  -0.029 69  THR LLL HG23 
7636  N N    . SER C 75  ? 0.692 0.757 1.264 0.214  0.030  -0.081 70  SER LLL N    
7637  C CA   . SER C 75  ? 0.695 0.724 1.227 0.208  0.031  -0.090 70  SER LLL CA   
7638  C C    . SER C 75  ? 0.711 0.684 1.221 0.196  0.013  -0.098 70  SER LLL C    
7639  O O    . SER C 75  ? 0.722 0.676 1.235 0.202  0.001  -0.103 70  SER LLL O    
7640  C CB   . SER C 75  ? 0.722 0.753 1.226 0.233  0.038  -0.105 70  SER LLL CB   
7641  O OG   . SER C 75  ? 0.717 0.800 1.231 0.240  0.057  -0.094 70  SER LLL OG   
7642  H H    . SER C 75  ? 0.704 0.758 1.272 0.227  0.023  -0.090 70  SER LLL H    
7643  H HA   . SER C 75  ? 0.684 0.727 1.223 0.195  0.037  -0.079 70  SER LLL HA   
7644  H HB2  . SER C 75  ? 0.737 0.769 1.242 0.251  0.033  -0.113 70  SER LLL HB2  
7645  H HB3  . SER C 75  ? 0.731 0.727 1.208 0.230  0.032  -0.113 70  SER LLL HB3  
7647  N N    . ALA C 76  ? 0.719 0.669 1.209 0.179  0.013  -0.096 71  ALA LLL N    
7648  C CA   . ALA C 76  ? 0.701 0.604 1.167 0.168  0.000  -0.100 71  ALA LLL CA   
7649  C C    . ALA C 76  ? 0.701 0.582 1.136 0.169  0.001  -0.107 71  ALA LLL C    
7650  O O    . ALA C 76  ? 0.715 0.618 1.147 0.171  0.014  -0.106 71  ALA LLL O    
7651  C CB   . ALA C 76  ? 0.655 0.555 1.129 0.149  -0.004 -0.089 71  ALA LLL CB   
7652  H H    . ALA C 76  ? 0.701 0.666 1.193 0.173  0.022  -0.090 71  ALA LLL H    
7653  H HA   . ALA C 76  ? 0.709 0.598 1.173 0.175  -0.009 -0.105 71  ALA LLL HA   
7654  H HB1  . ALA C 76  ? 0.666 0.543 1.124 0.143  -0.010 -0.091 71  ALA LLL HB1  
7655  H HB2  . ALA C 76  ? 0.657 0.567 1.150 0.149  -0.008 -0.086 71  ALA LLL HB2  
7656  H HB3  . ALA C 76  ? 0.651 0.566 1.130 0.142  0.004  -0.084 71  ALA LLL HB3  
7657  N N    . THR C 77  ? 0.703 0.544 1.117 0.166  -0.013 -0.112 72  THR LLL N    
7658  C CA   . THR C 77  ? 0.726 0.540 1.112 0.165  -0.018 -0.118 72  THR LLL CA   
7659  C C    . THR C 77  ? 0.749 0.538 1.126 0.145  -0.027 -0.108 72  THR LLL C    
7660  O O    . THR C 77  ? 0.746 0.521 1.126 0.141  -0.037 -0.102 72  THR LLL O    
7661  C CB   . THR C 77  ? 0.745 0.539 1.117 0.188  -0.029 -0.134 72  THR LLL CB   
7662  O OG1  . THR C 77  ? 0.728 0.560 1.109 0.208  -0.015 -0.141 72  THR LLL OG1  
7663  C CG2  . THR C 77  ? 0.780 0.539 1.125 0.187  -0.041 -0.142 72  THR LLL CG2  
7664  H H    . THR C 77  ? 0.710 0.538 1.125 0.164  -0.022 -0.110 72  THR LLL H    
7665  H HA   . THR C 77  ? 0.719 0.551 1.105 0.165  -0.007 -0.117 72  THR LLL HA   
7666  H HB   . THR C 77  ? 0.755 0.534 1.131 0.190  -0.039 -0.135 72  THR LLL HB   
7668  H HG21 . THR C 77  ? 0.782 0.516 1.123 0.174  -0.052 -0.135 72  THR LLL HG21 
7669  H HG22 . THR C 77  ? 0.805 0.553 1.140 0.205  -0.048 -0.155 72  THR LLL HG22 
7670  H HG23 . THR C 77  ? 0.768 0.540 1.109 0.182  -0.031 -0.140 72  THR LLL HG23 
7671  N N    . LEU C 78  ? 0.730 0.517 1.095 0.134  -0.023 -0.105 73  LEU LLL N    
7672  C CA   . LEU C 78  ? 0.728 0.493 1.083 0.116  -0.031 -0.094 73  LEU LLL CA   
7673  C C    . LEU C 78  ? 0.724 0.455 1.062 0.119  -0.048 -0.101 73  LEU LLL C    
7674  O O    . LEU C 78  ? 0.725 0.454 1.052 0.129  -0.047 -0.113 73  LEU LLL O    
7675  C CB   . LEU C 78  ? 0.728 0.512 1.083 0.103  -0.019 -0.087 73  LEU LLL CB   
7676  C CG   . LEU C 78  ? 0.754 0.526 1.100 0.087  -0.026 -0.074 73  LEU LLL CG   
7677  C CD1  . LEU C 78  ? 0.743 0.518 1.095 0.081  -0.030 -0.062 73  LEU LLL CD1  
7678  C CD2  . LEU C 78  ? 0.755 0.547 1.101 0.078  -0.014 -0.071 73  LEU LLL CD2  
7679  H H    . LEU C 78  ? 0.728 0.529 1.092 0.136  -0.014 -0.107 73  LEU LLL H    
7680  H HA   . LEU C 78  ? 0.722 0.484 1.082 0.112  -0.036 -0.087 73  LEU LLL HA   
7681  H HB2  . LEU C 78  ? 0.709 0.512 1.075 0.102  -0.012 -0.084 73  LEU LLL HB2  
7682  H HB3  . LEU C 78  ? 0.731 0.521 1.082 0.108  -0.014 -0.093 73  LEU LLL HB3  
7683  H HG   . LEU C 78  ? 0.772 0.524 1.111 0.086  -0.036 -0.076 73  LEU LLL HG   
7684  H HD11 . LEU C 78  ? 0.759 0.519 1.111 0.085  -0.039 -0.062 73  LEU LLL HD11 
7685  H HD12 . LEU C 78  ? 0.742 0.519 1.091 0.071  -0.031 -0.052 73  LEU LLL HD12 
7686  H HD13 . LEU C 78  ? 0.729 0.520 1.088 0.084  -0.023 -0.062 73  LEU LLL HD13 
7687  H HD21 . LEU C 78  ? 0.731 0.540 1.085 0.079  -0.007 -0.070 73  LEU LLL HD21 
7688  H HD22 . LEU C 78  ? 0.749 0.536 1.091 0.069  -0.018 -0.062 73  LEU LLL HD22 
7689  H HD23 . LEU C 78  ? 0.755 0.545 1.095 0.082  -0.012 -0.078 73  LEU LLL HD23 
7690  N N    . GLY C 79  ? 0.732 0.435 1.068 0.111  -0.066 -0.092 74  GLY LLL N    
7691  C CA   . GLY C 79  ? 0.804 0.466 1.128 0.110  -0.089 -0.094 74  GLY LLL CA   
7692  C C    . GLY C 79  ? 0.815 0.472 1.140 0.086  -0.096 -0.074 74  GLY LLL C    
7693  O O    . GLY C 79  ? 0.797 0.471 1.132 0.073  -0.090 -0.055 74  GLY LLL O    
7694  H H    . GLY C 79  ? 0.733 0.441 1.076 0.106  -0.066 -0.083 74  GLY LLL H    
7695  H HA2  . GLY C 79  ? 0.812 0.469 1.127 0.120  -0.090 -0.108 74  GLY LLL HA2  
7696  H HA3  . GLY C 79  ? 0.817 0.461 1.143 0.114  -0.102 -0.095 74  GLY LLL HA3  
7697  N N    . ILE C 80  ? 0.856 0.493 1.172 0.081  -0.107 -0.078 75  ILE LLL N    
7698  C CA   . ILE C 80  ? 0.873 0.504 1.194 0.058  -0.118 -0.057 75  ILE LLL CA   
7699  C C    . ILE C 80  ? 0.936 0.517 1.251 0.056  -0.152 -0.060 75  ILE LLL C    
7700  O O    . ILE C 80  ? 0.972 0.533 1.272 0.068  -0.160 -0.081 75  ILE LLL O    
7701  C CB   . ILE C 80  ? 0.881 0.538 1.199 0.051  -0.101 -0.057 75  ILE LLL CB   
7702  C CG1  . ILE C 80  ? 0.840 0.538 1.162 0.057  -0.072 -0.059 75  ILE LLL CG1  
7703  C CG2  . ILE C 80  ? 0.906 0.565 1.234 0.027  -0.110 -0.032 75  ILE LLL CG2  
7704  C CD1  . ILE C 80  ? 0.805 0.525 1.123 0.053  -0.057 -0.061 75  ILE LLL CD1  
7705  H H    . ILE C 80  ? 0.868 0.496 1.174 0.093  -0.109 -0.094 75  ILE LLL H    
7706  H HA   . ILE C 80  ? 0.868 0.510 1.198 0.048  -0.116 -0.040 75  ILE LLL HA   
7707  H HB   . ILE C 80  ? 0.895 0.538 1.202 0.060  -0.106 -0.072 75  ILE LLL HB   
7708  H HG12 . ILE C 80  ? 0.824 0.535 1.154 0.050  -0.069 -0.046 75  ILE LLL HG12 
7709  H HG13 . ILE C 80  ? 0.837 0.536 1.157 0.071  -0.068 -0.071 75  ILE LLL HG13 
7710  H HG21 . ILE C 80  ? 0.927 0.558 1.255 0.022  -0.131 -0.030 75  ILE LLL HG21 
7711  H HG22 . ILE C 80  ? 0.884 0.558 1.210 0.024  -0.100 -0.033 75  ILE LLL HG22 
7712  H HG23 . ILE C 80  ? 0.885 0.561 1.222 0.020  -0.105 -0.016 75  ILE LLL HG23 
7713  H HD11 . ILE C 80  ? 0.825 0.532 1.134 0.058  -0.063 -0.072 75  ILE LLL HD11 
7714  H HD12 . ILE C 80  ? 0.789 0.530 1.110 0.059  -0.043 -0.064 75  ILE LLL HD12 
7715  H HD13 . ILE C 80  ? 0.803 0.530 1.126 0.040  -0.058 -0.047 75  ILE LLL HD13 
7716  N N    . THR C 81  ? 0.975 0.536 1.302 0.042  -0.173 -0.039 76  THR LLL N    
7717  C CA   . THR C 81  ? 1.035 0.543 1.364 0.035  -0.212 -0.035 76  THR LLL CA   
7718  C C    . THR C 81  ? 1.019 0.532 1.362 0.006  -0.222 -0.007 76  THR LLL C    
7719  O O    . THR C 81  ? 0.961 0.522 1.316 -0.007 -0.198 0.013  76  THR LLL O    
7720  C CB   . THR C 81  ? 1.085 0.569 1.423 0.034  -0.232 -0.024 76  THR LLL CB   
7721  O OG1  . THR C 81  ? 1.102 0.621 1.457 0.014  -0.219 0.010  76  THR LLL OG1  
7722  C CG2  . THR C 81  ? 1.093 0.574 1.419 0.062  -0.223 -0.049 76  THR LLL CG2  
7723  H H    . THR C 81  ? 0.957 0.535 1.293 0.036  -0.165 -0.025 76  THR LLL H    
7724  H HA   . THR C 81  ? 1.057 0.542 1.371 0.049  -0.221 -0.058 76  THR LLL HA   
7725  H HB   . THR C 81  ? 1.128 0.574 1.468 0.028  -0.261 -0.021 76  THR LLL HB   
7727  H HG21 . THR C 81  ? 1.112 0.572 1.425 0.079  -0.231 -0.072 76  THR LLL HG21 
7728  H HG22 . THR C 81  ? 1.108 0.572 1.440 0.061  -0.237 -0.041 76  THR LLL HG22 
7729  H HG23 . THR C 81  ? 1.055 0.572 1.382 0.066  -0.197 -0.051 76  THR LLL HG23 
7730  N N    . GLY C 82  ? 1.070 0.537 1.416 -0.003 -0.259 -0.007 77  GLY LLL N    
7731  C CA   . GLY C 82  ? 1.058 0.528 1.422 -0.031 -0.273 0.020  77  GLY LLL CA   
7732  C C    . GLY C 82  ? 1.030 0.548 1.391 -0.033 -0.241 0.019  77  GLY LLL C    
7733  O O    . GLY C 82  ? 0.995 0.554 1.375 -0.053 -0.227 0.050  77  GLY LLL O    
7734  H H    . GLY C 82  ? 1.099 0.529 1.434 0.009  -0.279 -0.023 77  GLY LLL H    
7735  H HA2  . GLY C 82  ? 1.105 0.535 1.465 -0.031 -0.302 0.012  77  GLY LLL HA2  
7736  H HA3  . GLY C 82  ? 1.065 0.546 1.448 -0.048 -0.278 0.049  77  GLY LLL HA3  
7737  N N    . LEU C 83  ? 1.034 0.548 1.370 -0.011 -0.229 -0.015 78  LEU LLL N    
7738  C CA   . LEU C 83  ? 0.983 0.536 1.312 -0.009 -0.200 -0.021 78  LEU LLL CA   
7739  C C    . LEU C 83  ? 0.975 0.537 1.320 -0.034 -0.211 0.002  78  LEU LLL C    
7740  O O    . LEU C 83  ? 1.013 0.533 1.358 -0.041 -0.245 0.000  78  LEU LLL O    
7741  C CB   . LEU C 83  ? 1.004 0.537 1.303 0.018  -0.200 -0.059 78  LEU LLL CB   
7742  C CG   . LEU C 83  ? 0.951 0.523 1.240 0.024  -0.170 -0.068 78  LEU LLL CG   
7743  C CD1  . LEU C 83  ? 0.884 0.502 1.180 0.028  -0.134 -0.062 78  LEU LLL CD1  
7744  C CD2  . LEU C 83  ? 0.988 0.539 1.246 0.051  -0.174 -0.101 78  LEU LLL CD2  
7745  H H    . LEU C 83  ? 1.053 0.540 1.374 0.005  -0.239 -0.036 78  LEU LLL H    
7746  H HA   . LEU C 83  ? 0.950 0.537 1.282 -0.007 -0.176 -0.016 78  LEU LLL HA   
7747  H HB2  . LEU C 83  ? 1.005 0.531 1.296 0.034  -0.197 -0.072 78  LEU LLL HB2  
7748  H HB3  . LEU C 83  ? 1.036 0.534 1.329 0.017  -0.226 -0.064 78  LEU LLL HB3  
7749  H HG   . LEU C 83  ? 0.947 0.526 1.243 0.009  -0.172 -0.055 78  LEU LLL HG   
7750  H HD11 . LEU C 83  ? 0.872 0.507 1.184 0.013  -0.130 -0.042 78  LEU LLL HD11 
7751  H HD12 . LEU C 83  ? 0.873 0.510 1.161 0.034  -0.118 -0.070 78  LEU LLL HD12 
7752  H HD13 . LEU C 83  ? 0.895 0.506 1.188 0.039  -0.133 -0.070 78  LEU LLL HD13 
7753  H HD21 . LEU C 83  ? 0.995 0.539 1.245 0.067  -0.173 -0.113 78  LEU LLL HD21 
7754  H HD22 . LEU C 83  ? 0.962 0.540 1.215 0.054  -0.154 -0.104 78  LEU LLL HD22 
7755  H HD23 . LEU C 83  ? 1.019 0.539 1.271 0.049  -0.198 -0.105 78  LEU LLL HD23 
7756  N N    . GLN C 84  ? 0.939 0.552 1.296 -0.045 -0.184 0.021  79  GLN LLL N    
7757  C CA   . GLN C 84  ? 0.958 0.594 1.333 -0.066 -0.187 0.044  79  GLN LLL CA   
7758  C C    . GLN C 84  ? 0.953 0.612 1.311 -0.055 -0.163 0.026  79  GLN LLL C    
7759  O O    . GLN C 84  ? 0.963 0.634 1.304 -0.036 -0.139 0.005  79  GLN LLL O    
7760  C CB   . GLN C 84  ? 0.939 0.620 1.340 -0.083 -0.175 0.082  79  GLN LLL CB   
7761  C CG   . GLN C 84  ? 0.969 0.630 1.386 -0.093 -0.197 0.104  79  GLN LLL CG   
7762  C CD   . GLN C 84  ? 0.970 0.681 1.409 -0.107 -0.185 0.144  79  GLN LLL CD   
7763  O OE1  . GLN C 84  ? 0.998 0.700 1.450 -0.116 -0.200 0.165  79  GLN LLL OE1  
7764  N NE2  . GLN C 84  ? 0.961 0.728 1.405 -0.108 -0.159 0.155  79  GLN LLL NE2  
7765  H H    . GLN C 84  ? 0.916 0.556 1.272 -0.038 -0.162 0.021  79  GLN LLL H    
7766  H HA   . GLN C 84  ? 0.990 0.595 1.369 -0.075 -0.214 0.047  79  GLN LLL HA   
7767  H HB2  . GLN C 84  ? 0.909 0.619 1.303 -0.072 -0.150 0.077  79  GLN LLL HB2  
7768  H HB3  . GLN C 84  ? 0.934 0.634 1.349 -0.096 -0.177 0.099  79  GLN LLL HB3  
7769  H HG2  . GLN C 84  ? 1.005 0.635 1.430 -0.104 -0.225 0.109  79  GLN LLL HG2  
7770  H HG3  . GLN C 84  ? 0.978 0.620 1.381 -0.079 -0.196 0.086  79  GLN LLL HG3  
7773  N N    . THR C 85  ? 0.972 0.638 1.338 -0.068 -0.171 0.034  80  THR LLL N    
7774  C CA   . THR C 85  ? 0.971 0.659 1.325 -0.062 -0.153 0.022  80  THR LLL CA   
7775  C C    . THR C 85  ? 0.911 0.653 1.271 -0.059 -0.118 0.032  80  THR LLL C    
7776  O O    . THR C 85  ? 0.864 0.622 1.211 -0.048 -0.099 0.016  80  THR LLL O    
7777  C CB   . THR C 85  ? 1.029 0.708 1.394 -0.079 -0.176 0.032  80  THR LLL CB   
7778  O OG1  . THR C 85  ? 1.055 0.753 1.454 -0.103 -0.187 0.070  80  THR LLL OG1  
7779  C CG2  . THR C 85  ? 1.077 0.696 1.427 -0.075 -0.212 0.013  80  THR LLL CG2  
7780  H H    . THR C 85  ? 0.991 0.648 1.373 -0.084 -0.191 0.051  80  THR LLL H    
7781  H HA   . THR C 85  ? 0.979 0.649 1.312 -0.046 -0.150 -0.002 80  THR LLL HA   
7782  H HB   . THR C 85  ? 1.006 0.705 1.366 -0.076 -0.161 0.028  80  THR LLL HB   
7784  H HG21 . THR C 85  ? 1.082 0.690 1.407 -0.056 -0.204 -0.012 80  THR LLL HG21 
7785  H HG22 . THR C 85  ? 1.091 0.706 1.449 -0.087 -0.227 0.021  80  THR LLL HG22 
7786  H HG23 . THR C 85  ? 1.101 0.696 1.456 -0.078 -0.229 0.017  80  THR LLL HG23 
7787  N N    . GLY C 86  ? 0.889 0.657 1.268 -0.067 -0.112 0.056  81  GLY LLL N    
7788  C CA   . GLY C 86  ? 0.856 0.672 1.238 -0.061 -0.084 0.066  81  GLY LLL CA   
7789  C C    . GLY C 86  ? 0.854 0.668 1.219 -0.041 -0.067 0.043  81  GLY LLL C    
7790  O O    . GLY C 86  ? 0.857 0.705 1.221 -0.032 -0.047 0.046  81  GLY LLL O    
7791  H H    . GLY C 86  ? 0.910 0.666 1.300 -0.076 -0.127 0.069  81  GLY LLL H    
7792  H HA2  . GLY C 86  ? 0.845 0.681 1.228 -0.062 -0.076 0.067  81  GLY LLL HA2  
7793  H HA3  . GLY C 86  ? 0.859 0.693 1.256 -0.069 -0.087 0.087  81  GLY LLL HA3  
7794  N N    . ASP C 87  ? 0.866 0.643 1.218 -0.031 -0.075 0.022  82  ASP LLL N    
7795  C CA   . ASP C 87  ? 0.821 0.594 1.160 -0.013 -0.062 0.002  82  ASP LLL CA   
7796  C C    . ASP C 87  ? 0.817 0.591 1.141 -0.001 -0.050 -0.020 82  ASP LLL C    
7797  O O    . ASP C 87  ? 0.764 0.545 1.083 0.012  -0.036 -0.032 82  ASP LLL O    
7798  C CB   . ASP C 87  ? 0.835 0.571 1.171 -0.008 -0.079 -0.006 82  ASP LLL CB   
7799  C CG   . ASP C 87  ? 0.841 0.573 1.192 -0.021 -0.094 0.019  82  ASP LLL CG   
7800  O OD1  . ASP C 87  ? 0.849 0.618 1.212 -0.029 -0.083 0.041  82  ASP LLL OD1  
7801  O OD2  . ASP C 87  ? 0.798 0.493 1.150 -0.023 -0.117 0.017  82  ASP LLL OD2  
7802  H H    . ASP C 87  ? 0.882 0.633 1.232 -0.035 -0.092 0.018  82  ASP LLL H    
7803  H HA   . ASP C 87  ? 0.808 0.604 1.152 -0.011 -0.051 0.009  82  ASP LLL HA   
7804  H HB2  . ASP C 87  ? 0.858 0.570 1.186 -0.007 -0.092 -0.016 82  ASP LLL HB2  
7805  H HB3  . ASP C 87  ? 0.828 0.567 1.158 0.004  -0.070 -0.017 82  ASP LLL HB3  
7806  N N    . GLU C 88  ? 0.836 0.606 1.155 -0.006 -0.055 -0.022 83  GLU LLL N    
7807  C CA   . GLU C 88  ? 0.846 0.622 1.150 0.003  -0.043 -0.038 83  GLU LLL CA   
7808  C C    . GLU C 88  ? 0.770 0.581 1.082 0.007  -0.021 -0.034 83  GLU LLL C    
7809  O O    . GLU C 88  ? 0.775 0.606 1.098 -0.001 -0.019 -0.019 83  GLU LLL O    
7810  C CB   . GLU C 88  ? 0.892 0.661 1.191 -0.004 -0.054 -0.037 83  GLU LLL CB   
7811  C CG   . GLU C 88  ? 0.991 0.720 1.272 0.002  -0.076 -0.053 83  GLU LLL CG   
7812  C CD   . GLU C 88  ? 1.035 0.755 1.302 0.002  -0.085 -0.060 83  GLU LLL CD   
7813  O OE1  . GLU C 88  ? 1.081 0.779 1.323 0.018  -0.092 -0.080 83  GLU LLL OE1  
7814  O OE2  . GLU C 88  ? 1.079 0.814 1.358 -0.013 -0.086 -0.046 83  GLU LLL OE2  
7815  H H    . GLU C 88  ? 0.850 0.613 1.174 -0.017 -0.068 -0.013 83  GLU LLL H    
7816  H HA   . GLU C 88  ? 0.852 0.615 1.146 0.015  -0.043 -0.051 83  GLU LLL HA   
7817  H HB2  . GLU C 88  ? 0.894 0.670 1.205 -0.016 -0.059 -0.022 83  GLU LLL HB2  
7818  H HB3  . GLU C 88  ? 0.884 0.667 1.178 0.000  -0.042 -0.041 83  GLU LLL HB3  
7819  H HG2  . GLU C 88  ? 0.989 0.712 1.259 0.016  -0.071 -0.066 83  GLU LLL HG2  
7820  H HG3  . GLU C 88  ? 0.999 0.712 1.289 -0.006 -0.092 -0.046 83  GLU LLL HG3  
7821  N N    . ALA C 89  ? 0.765 0.581 1.071 0.019  -0.009 -0.045 84  ALA LLL N    
7822  C CA   . ALA C 89  ? 0.744 0.584 1.060 0.022  0.005  -0.043 84  ALA LLL CA   
7823  C C    . ALA C 89  ? 0.734 0.577 1.049 0.034  0.014  -0.053 84  ALA LLL C    
7824  O O    . ALA C 89  ? 0.797 0.627 1.103 0.042  0.011  -0.063 84  ALA LLL O    
7825  C CB   . ALA C 89  ? 0.731 0.578 1.057 0.021  0.004  -0.033 84  ALA LLL CB   
7826  H H    . ALA C 89  ? 0.776 0.584 1.074 0.026  -0.009 -0.055 84  ALA LLL H    
7827  H HA   . ALA C 89  ? 0.731 0.582 1.047 0.019  0.009  -0.039 84  ALA LLL HA   
7828  H HB1  . ALA C 89  ? 0.721 0.578 1.050 0.026  0.010  -0.035 84  ALA LLL HB1  
7829  H HB2  . ALA C 89  ? 0.730 0.586 1.059 0.015  0.002  -0.023 84  ALA LLL HB2  
7830  H HB3  . ALA C 89  ? 0.745 0.579 1.070 0.022  -0.003 -0.034 84  ALA LLL HB3  
7831  N N    . ASP C 90  ? 0.719 0.579 1.044 0.036  0.022  -0.051 85  ASP LLL N    
7832  C CA   . ASP C 90  ? 0.718 0.587 1.052 0.044  0.029  -0.055 85  ASP LLL CA   
7833  C C    . ASP C 90  ? 0.694 0.562 1.039 0.048  0.026  -0.055 85  ASP LLL C    
7834  O O    . ASP C 90  ? 0.691 0.561 1.038 0.045  0.022  -0.050 85  ASP LLL O    
7835  C CB   . ASP C 90  ? 0.733 0.618 1.075 0.041  0.035  -0.050 85  ASP LLL CB   
7836  C CG   . ASP C 90  ? 0.773 0.661 1.103 0.040  0.039  -0.050 85  ASP LLL CG   
7837  O OD1  . ASP C 90  ? 0.832 0.729 1.166 0.035  0.041  -0.044 85  ASP LLL OD1  
7838  O OD2  . ASP C 90  ? 0.829 0.707 1.144 0.044  0.037  -0.057 85  ASP LLL OD2  
7839  H H    . ASP C 90  ? 0.709 0.577 1.038 0.033  0.023  -0.046 85  ASP LLL H    
7840  H HA   . ASP C 90  ? 0.730 0.595 1.058 0.049  0.030  -0.060 85  ASP LLL HA   
7841  H HB2  . ASP C 90  ? 0.725 0.613 1.071 0.038  0.032  -0.047 85  ASP LLL HB2  
7842  H HB3  . ASP C 90  ? 0.731 0.624 1.083 0.045  0.038  -0.050 85  ASP LLL HB3  
7843  N N    . TYR C 91  ? 0.664 0.530 1.012 0.056  0.028  -0.061 86  TYR LLL N    
7844  C CA   . TYR C 91  ? 0.643 0.506 1.001 0.061  0.024  -0.062 86  TYR LLL CA   
7845  C C    . TYR C 91  ? 0.620 0.501 0.996 0.066  0.029  -0.061 86  TYR LLL C    
7846  O O    . TYR C 91  ? 0.591 0.485 0.970 0.071  0.037  -0.062 86  TYR LLL O    
7847  C CB   . TYR C 91  ? 0.658 0.502 1.006 0.066  0.017  -0.068 86  TYR LLL CB   
7848  C CG   . TYR C 91  ? 0.651 0.479 0.989 0.058  0.008  -0.063 86  TYR LLL CG   
7849  C CD1  . TYR C 91  ? 0.680 0.496 1.005 0.054  0.003  -0.065 86  TYR LLL CD1  
7850  C CD2  . TYR C 91  ? 0.628 0.453 0.968 0.053  0.002  -0.054 86  TYR LLL CD2  
7851  C CE1  . TYR C 91  ? 0.700 0.503 1.021 0.043  -0.008 -0.056 86  TYR LLL CE1  
7852  C CE2  . TYR C 91  ? 0.643 0.461 0.979 0.043  -0.006 -0.043 86  TYR LLL CE2  
7853  C CZ   . TYR C 91  ? 0.670 0.477 0.999 0.036  -0.012 -0.043 86  TYR LLL CZ   
7854  O OH   . TYR C 91  ? 0.659 0.461 0.990 0.024  -0.022 -0.029 86  TYR LLL OH   
7855  H H    . TYR C 91  ? 0.675 0.543 1.020 0.060  0.031  -0.064 86  TYR LLL H    
7856  H HA   . TYR C 91  ? 0.637 0.500 0.996 0.058  0.020  -0.058 86  TYR LLL HA   
7857  H HB2  . TYR C 91  ? 0.665 0.509 1.008 0.072  0.020  -0.074 86  TYR LLL HB2  
7858  H HB3  . TYR C 91  ? 0.656 0.499 1.010 0.071  0.015  -0.069 86  TYR LLL HB3  
7859  H HD1  . TYR C 91  ? 0.681 0.500 1.001 0.059  0.007  -0.071 86  TYR LLL HD1  
7860  H HD2  . TYR C 91  ? 0.629 0.461 0.976 0.057  0.003  -0.053 86  TYR LLL HD2  
7861  H HE1  . TYR C 91  ? 0.701 0.495 1.015 0.040  -0.013 -0.057 86  TYR LLL HE1  
7862  H HE2  . TYR C 91  ? 0.646 0.468 0.985 0.041  -0.009 -0.034 86  TYR LLL HE2  
7864  N N    . TYR C 92  ? 0.590 0.474 0.979 0.065  0.024  -0.059 87  TYR LLL N    
7865  C CA   . TYR C 92  ? 0.603 0.502 1.017 0.066  0.023  -0.056 87  TYR LLL CA   
7866  C C    . TYR C 92  ? 0.598 0.492 1.020 0.073  0.016  -0.059 87  TYR LLL C    
7867  O O    . TYR C 92  ? 0.586 0.467 0.997 0.075  0.008  -0.061 87  TYR LLL O    
7868  C CB   . TYR C 92  ? 0.611 0.513 1.034 0.060  0.017  -0.051 87  TYR LLL CB   
7869  C CG   . TYR C 92  ? 0.632 0.542 1.053 0.053  0.022  -0.045 87  TYR LLL CG   
7870  C CD1  . TYR C 92  ? 0.637 0.537 1.038 0.050  0.022  -0.046 87  TYR LLL CD1  
7871  C CD2  . TYR C 92  ? 0.598 0.526 1.036 0.049  0.028  -0.036 87  TYR LLL CD2  
7872  C CE1  . TYR C 92  ? 0.614 0.520 1.012 0.044  0.027  -0.042 87  TYR LLL CE1  
7873  C CE2  . TYR C 92  ? 0.620 0.556 1.055 0.043  0.033  -0.029 87  TYR LLL CE2  
7874  C CZ   . TYR C 92  ? 0.624 0.546 1.037 0.041  0.031  -0.033 87  TYR LLL CZ   
7875  O OH   . TYR C 92  ? 0.602 0.529 1.010 0.035  0.035  -0.027 87  TYR LLL OH   
7876  H H    . TYR C 92  ? 0.598 0.476 0.983 0.064  0.019  -0.058 87  TYR LLL H    
7877  H HA   . TYR C 92  ? 0.602 0.514 1.022 0.068  0.030  -0.054 87  TYR LLL HA   
7878  H HB2  . TYR C 92  ? 0.613 0.506 1.026 0.061  0.011  -0.053 87  TYR LLL HB2  
7879  H HB3  . TYR C 92  ? 0.611 0.519 1.052 0.060  0.012  -0.048 87  TYR LLL HB3  
7880  H HD1  . TYR C 92  ? 0.630 0.523 1.021 0.052  0.020  -0.050 87  TYR LLL HD1  
7881  H HD2  . TYR C 92  ? 0.611 0.551 1.066 0.051  0.028  -0.032 87  TYR LLL HD2  
7882  H HE1  . TYR C 92  ? 0.621 0.522 1.007 0.043  0.026  -0.043 87  TYR LLL HE1  
7883  H HE2  . TYR C 92  ? 0.616 0.568 1.064 0.041  0.037  -0.020 87  TYR LLL HE2  
7885  N N    . CYS C 93  ? 0.592 0.500 1.033 0.079  0.018  -0.058 88  CYS LLL N    
7886  C CA   . CYS C 93  ? 0.593 0.499 1.048 0.084  0.009  -0.060 88  CYS LLL CA   
7887  C C    . CYS C 93  ? 0.566 0.481 1.046 0.079  -0.001 -0.054 88  CYS LLL C    
7888  O O    . CYS C 93  ? 0.519 0.448 1.013 0.071  0.002  -0.045 88  CYS LLL O    
7889  C CB   . CYS C 93  ? 0.609 0.529 1.076 0.094  0.014  -0.062 88  CYS LLL CB   
7890  S SG   . CYS C 93  ? 0.609 0.567 1.095 0.095  0.029  -0.052 88  CYS LLL SG   
7891  H H    . CYS C 93  ? 0.594 0.516 1.040 0.080  0.025  -0.056 88  CYS LLL H    
7892  H HA   . CYS C 93  ? 0.595 0.486 1.037 0.086  0.004  -0.064 88  CYS LLL HA   
7893  H HB2  . CYS C 93  ? 0.608 0.528 1.087 0.097  0.008  -0.062 88  CYS LLL HB2  
7894  H HB3  . CYS C 93  ? 0.617 0.524 1.066 0.099  0.016  -0.068 88  CYS LLL HB3  
7895  N N    . GLY C 94  ? 0.567 0.471 1.051 0.083  -0.015 -0.058 89  GLY LLL N    
7896  C CA   . GLY C 94  ? 0.567 0.471 1.075 0.080  -0.031 -0.055 89  GLY LLL CA   
7897  C C    . GLY C 94  ? 0.589 0.493 1.112 0.086  -0.043 -0.057 89  GLY LLL C    
7898  O O    . GLY C 94  ? 0.603 0.497 1.109 0.095  -0.041 -0.064 89  GLY LLL O    
7899  H H    . GLY C 94  ? 0.573 0.467 1.044 0.088  -0.016 -0.063 89  GLY LLL H    
7900  H HA2  . GLY C 94  ? 0.567 0.484 1.093 0.073  -0.029 -0.047 89  GLY LLL HA2  
7901  H HA3  . GLY C 94  ? 0.575 0.466 1.068 0.080  -0.039 -0.059 89  GLY LLL HA3  
7902  N N    . THR C 95  ? 0.608 0.522 1.166 0.082  -0.056 -0.050 90  THR LLL N    
7903  C CA   . THR C 95  ? 0.629 0.538 1.204 0.087  -0.074 -0.053 90  THR LLL CA   
7904  C C    . THR C 95  ? 0.679 0.587 1.289 0.079  -0.098 -0.046 90  THR LLL C    
7905  O O    . THR C 95  ? 0.696 0.606 1.315 0.068  -0.100 -0.038 90  THR LLL O    
7906  C CB   . THR C 95  ? 0.609 0.539 1.199 0.093  -0.062 -0.050 90  THR LLL CB   
7907  O OG1  . THR C 95  ? 0.600 0.520 1.198 0.100  -0.079 -0.055 90  THR LLL OG1  
7908  C CG2  . THR C 95  ? 0.586 0.554 1.215 0.085  -0.052 -0.033 90  THR LLL CG2  
7909  H H    . THR C 95  ? 0.604 0.526 1.179 0.074  -0.057 -0.042 90  THR LLL H    
7910  H HA   . THR C 95  ? 0.639 0.529 1.190 0.095  -0.080 -0.062 90  THR LLL HA   
7911  H HB   . THR C 95  ? 0.605 0.530 1.172 0.098  -0.050 -0.055 90  THR LLL HB   
7913  H HG21 . THR C 95  ? 0.586 0.558 1.207 0.080  -0.043 -0.030 90  THR LLL HG21 
7914  H HG22 . THR C 95  ? 0.590 0.573 1.223 0.092  -0.042 -0.033 90  THR LLL HG22 
7915  H HG23 . THR C 95  ? 0.593 0.566 1.249 0.079  -0.066 -0.026 90  THR LLL HG23 
7916  N N    . TRP C 96  ? 0.698 0.602 1.327 0.083  -0.117 -0.048 91  TRP LLL N    
7917  C CA   . TRP C 96  ? 0.698 0.601 1.369 0.074  -0.146 -0.039 91  TRP LLL CA   
7918  C C    . TRP C 96  ? 0.685 0.630 1.405 0.064  -0.137 -0.018 91  TRP LLL C    
7919  O O    . TRP C 96  ? 0.654 0.619 1.368 0.071  -0.114 -0.018 91  TRP LLL O    
7920  C CB   . TRP C 96  ? 0.758 0.633 1.417 0.086  -0.173 -0.055 91  TRP LLL CB   
7921  C CG   . TRP C 96  ? 0.839 0.705 1.538 0.080  -0.209 -0.050 91  TRP LLL CG   
7922  C CD1  . TRP C 96  ? 0.877 0.754 1.611 0.079  -0.223 -0.044 91  TRP LLL CD1  
7923  C CD2  . TRP C 96  ? 0.930 0.770 1.638 0.074  -0.240 -0.051 91  TRP LLL CD2  
7924  N NE1  . TRP C 96  ? 0.960 0.820 1.726 0.071  -0.262 -0.041 91  TRP LLL NE1  
7925  C CE2  . TRP C 96  ? 0.982 0.817 1.733 0.069  -0.274 -0.045 91  TRP LLL CE2  
7926  C CE3  . TRP C 96  ? 0.962 0.782 1.648 0.074  -0.245 -0.056 91  TRP LLL CE3  
7927  C CZ2  . TRP C 96  ? 1.047 0.853 1.818 0.062  -0.316 -0.045 91  TRP LLL CZ2  
7928  C CZ3  . TRP C 96  ? 0.980 0.772 1.683 0.070  -0.284 -0.058 91  TRP LLL CZ3  
7929  C CH2  . TRP C 96  ? 1.028 0.810 1.773 0.064  -0.320 -0.052 91  TRP LLL CH2  
7930  H H    . TRP C 96  ? 0.696 0.596 1.314 0.091  -0.116 -0.054 91  TRP LLL H    
7931  H HA   . TRP C 96  ? 0.712 0.605 1.382 0.068  -0.154 -0.037 91  TRP LLL HA   
7932  H HB2  . TRP C 96  ? 0.771 0.625 1.396 0.095  -0.176 -0.067 91  TRP LLL HB2  
7933  H HB3  . TRP C 96  ? 0.758 0.641 1.413 0.093  -0.164 -0.057 91  TRP LLL HB3  
7934  H HD1  . TRP C 96  ? 0.879 0.772 1.615 0.084  -0.210 -0.043 91  TRP LLL HD1  
7935  H HE1  . TRP C 96  ? 0.954 0.817 1.748 0.069  -0.278 -0.036 91  TRP LLL HE1  
7936  H HE3  . TRP C 96  ? 0.940 0.764 1.599 0.077  -0.223 -0.060 91  TRP LLL HE3  
7937  H HZ2  . TRP C 96  ? 1.039 0.838 1.840 0.057  -0.341 -0.041 91  TRP LLL HZ2  
7938  H HZ3  . TRP C 96  ? 0.993 0.770 1.680 0.071  -0.288 -0.062 91  TRP LLL HZ3  
7939  H HH2  . TRP C 96  ? 1.045 0.804 1.802 0.060  -0.350 -0.053 91  TRP LLL HH2  
7940  N N    . ASP C 97  ? 0.722 0.681 1.489 0.047  -0.153 0.001  92  ASP LLL N    
7941  C CA   . ASP C 97  ? 0.711 0.720 1.536 0.037  -0.147 0.028  92  ASP LLL CA   
7942  C C    . ASP C 97  ? 0.734 0.733 1.604 0.027  -0.186 0.036  92  ASP LLL C    
7943  O O    . ASP C 97  ? 0.718 0.698 1.605 0.014  -0.212 0.043  92  ASP LLL O    
7944  C CB   . ASP C 97  ? 0.691 0.732 1.534 0.023  -0.130 0.051  92  ASP LLL CB   
7945  C CG   . ASP C 97  ? 0.690 0.796 1.582 0.017  -0.112 0.080  92  ASP LLL CG   
7946  O OD1  . ASP C 97  ? 0.695 0.822 1.633 0.013  -0.127 0.092  92  ASP LLL OD1  
7947  O OD2  . ASP C 97  ? 0.686 0.825 1.571 0.018  -0.083 0.090  92  ASP LLL OD2  
7948  H H    . ASP C 97  ? 0.723 0.664 1.492 0.042  -0.170 0.001  92  ASP LLL H    
7949  H HA   . ASP C 97  ? 0.703 0.729 1.522 0.046  -0.131 0.025  92  ASP LLL HA   
7950  H HB2  . ASP C 97  ? 0.688 0.725 1.497 0.029  -0.111 0.042  92  ASP LLL HB2  
7951  H HB3  . ASP C 97  ? 0.705 0.732 1.562 0.011  -0.149 0.058  92  ASP LLL HB3  
7952  N N    . GLU C 98  ? 0.761 0.770 1.648 0.035  -0.193 0.034  93  GLU LLL N    
7953  C CA   . GLU C 98  ? 0.809 0.803 1.735 0.029  -0.234 0.036  93  GLU LLL CA   
7954  C C    . GLU C 98  ? 0.805 0.837 1.805 0.005  -0.249 0.073  93  GLU LLL C    
7955  O O    . GLU C 98  ? 0.811 0.824 1.847 -0.005 -0.290 0.078  93  GLU LLL O    
7956  C CB   . GLU C 98  ? 0.814 0.810 1.736 0.045  -0.236 0.024  93  GLU LLL CB   
7957  C CG   . GLU C 98  ? 0.812 0.869 1.777 0.044  -0.214 0.045  93  GLU LLL CG   
7958  C CD   . GLU C 98  ? 0.819 0.880 1.763 0.065  -0.201 0.029  93  GLU LLL CD   
7959  O OE1  . GLU C 98  ? 0.846 0.860 1.745 0.079  -0.214 0.004  93  GLU LLL OE1  
7960  O OE2  . GLU C 98  ? 0.802 0.912 1.773 0.069  -0.180 0.043  93  GLU LLL OE2  
7961  H H    . GLU C 98  ? 0.752 0.778 1.629 0.045  -0.174 0.030  93  GLU LLL H    
7962  H HA   . GLU C 98  ? 0.819 0.774 1.723 0.031  -0.255 0.022  93  GLU LLL HA   
7963  H HB2  . GLU C 98  ? 0.835 0.810 1.770 0.043  -0.266 0.021  93  GLU LLL HB2  
7964  H HB3  . GLU C 98  ? 0.816 0.792 1.692 0.059  -0.224 0.005  93  GLU LLL HB3  
7965  H HG2  . GLU C 98  ? 0.797 0.879 1.760 0.042  -0.189 0.055  93  GLU LLL HG2  
7966  H HG3  . GLU C 98  ? 0.816 0.890 1.829 0.032  -0.232 0.063  93  GLU LLL HG3  
7967  N N    . LEU C 99  ? 0.797 0.882 1.818 -0.003 -0.217 0.098  94  LEU LLL N    
7968  C CA   . LEU C 99  ? 0.803 0.934 1.892 -0.028 -0.223 0.139  94  LEU LLL CA   
7969  C C    . LEU C 99  ? 0.805 0.897 1.894 -0.045 -0.249 0.144  94  LEU LLL C    
7970  O O    . LEU C 99  ? 0.808 0.882 1.943 -0.063 -0.292 0.158  94  LEU LLL O    
7971  C CB   . LEU C 99  ? 0.807 1.004 1.898 -0.024 -0.175 0.158  94  LEU LLL CB   
7972  C CG   . LEU C 99  ? 0.805 1.079 1.973 -0.040 -0.170 0.204  94  LEU LLL CG   
7973  C CD1  . LEU C 99  ? 0.777 1.095 1.971 -0.027 -0.161 0.207  94  LEU LLL CD1  
7974  C CD2  . LEU C 99  ? 0.796 1.118 1.956 -0.041 -0.133 0.225  94  LEU LLL CD2  
7975  H H    . LEU C 99  ? 0.782 0.880 1.776 0.007  -0.189 0.091  94  LEU LLL H    
7976  H HA   . LEU C 99  ? 0.811 0.956 1.943 -0.035 -0.242 0.152  94  LEU LLL HA   
7977  H HB2  . LEU C 99  ? 0.793 0.994 1.858 -0.006 -0.157 0.141  94  LEU LLL HB2  
7978  H HB3  . LEU C 99  ? 0.797 0.983 1.862 -0.025 -0.164 0.154  94  LEU LLL HB3  
7979  H HG   . LEU C 99  ? 0.814 1.078 2.019 -0.059 -0.200 0.220  94  LEU LLL HG   
7980  H HD11 . LEU C 99  ? 0.793 1.079 1.990 -0.026 -0.186 0.194  94  LEU LLL HD11 
7981  H HD12 . LEU C 99  ? 0.782 1.153 2.027 -0.037 -0.158 0.239  94  LEU LLL HD12 
7982  H HD13 . LEU C 99  ? 0.774 1.100 1.932 -0.007 -0.134 0.191  94  LEU LLL HD13 
7983  H HD21 . LEU C 99  ? 0.786 1.112 1.906 -0.022 -0.107 0.206  94  LEU LLL HD21 
7984  H HD22 . LEU C 99  ? 0.793 1.170 2.001 -0.050 -0.127 0.256  94  LEU LLL HD22 
7985  H HD23 . LEU C 99  ? 0.800 1.095 1.949 -0.052 -0.141 0.225  94  LEU LLL HD23 
7986  N N    . THR C 100 ? 0.784 0.859 1.823 -0.040 -0.228 0.132  95  THR LLL N    
7987  C CA   . THR C 100 ? 0.799 0.841 1.835 -0.054 -0.248 0.136  95  THR LLL CA   
7988  C C    . THR C 100 ? 0.821 0.788 1.817 -0.042 -0.284 0.101  95  THR LLL C    
7989  O O    . THR C 100 ? 0.859 0.792 1.862 -0.053 -0.315 0.104  95  THR LLL O    
7990  C CB   . THR C 100 ? 0.781 0.845 1.789 -0.054 -0.210 0.143  95  THR LLL CB   
7991  O OG1  . THR C 100 ? 0.784 0.836 1.726 -0.031 -0.179 0.111  95  THR LLL OG1  
7992  C CG2  . THR C 100 ? 0.750 0.891 1.805 -0.066 -0.183 0.183  95  THR LLL CG2  
7993  H H    . THR C 100 ? 0.774 0.855 1.778 -0.027 -0.200 0.119  95  THR LLL H    
7994  H HA   . THR C 100 ? 0.807 0.865 1.895 -0.072 -0.268 0.163  95  THR LLL HA   
7995  H HB   . THR C 100 ? 0.793 0.831 1.798 -0.062 -0.226 0.144  95  THR LLL HB   
7997  H HG21 . THR C 100 ? 0.766 0.918 1.868 -0.084 -0.204 0.208  95  THR LLL HG21 
7998  H HG22 . THR C 100 ? 0.747 0.899 1.780 -0.064 -0.161 0.185  95  THR LLL HG22 
7999  H HG23 . THR C 100 ? 0.745 0.913 1.804 -0.056 -0.168 0.181  95  THR LLL HG23 
8000  N N    . SER C 101 A 0.825 0.768 1.781 -0.020 -0.284 0.070  95  SER LLL N    
8001  C CA   . SER C 101 A 0.862 0.742 1.767 -0.002 -0.309 0.034  95  SER LLL CA   
8002  C C    . SER C 101 A 0.897 0.756 1.754 0.004  -0.296 0.022  95  SER LLL C    
8003  O O    . SER C 101 A 0.948 0.758 1.784 0.010  -0.328 0.005  95  SER LLL O    
8004  C CB   . SER C 101 A 0.875 0.718 1.812 -0.008 -0.366 0.034  95  SER LLL CB   
8005  O OG   . SER C 101 A 0.866 0.712 1.817 -0.001 -0.379 0.027  95  SER LLL OG   
8006  H H    . SER C 101 A 0.815 0.781 1.772 -0.014 -0.267 0.070  95  SER LLL H    
8007  H HA   . SER C 101 A 0.856 0.735 1.733 0.013  -0.298 0.018  95  SER LLL HA   
8008  H HB2  . SER C 101 A 0.881 0.738 1.863 -0.028 -0.378 0.058  95  SER LLL HB2  
8009  H HB3  . SER C 101 A 0.898 0.700 1.802 0.003  -0.384 0.013  95  SER LLL HB3  
8011  N N    . ASN C 102 B 0.842 0.734 1.679 0.004  -0.251 0.028  95  ASN LLL N    
8012  C CA   . ASN C 102 B 0.805 0.685 1.597 0.010  -0.230 0.018  95  ASN LLL CA   
8013  C C    . ASN C 102 B 0.718 0.602 1.458 0.029  -0.198 -0.003 95  ASN LLL C    
8014  O O    . ASN C 102 B 0.665 0.576 1.412 0.032  -0.179 0.001  95  ASN LLL O    
8015  C CB   . ASN C 102 B 0.809 0.728 1.625 -0.008 -0.207 0.045  95  ASN LLL CB   
8016  C CG   . ASN C 102 B 0.844 0.758 1.707 -0.030 -0.238 0.070  95  ASN LLL CG   
8017  O OD1  . ASN C 102 B 0.827 0.751 1.693 -0.041 -0.228 0.085  95  ASN LLL OD1  
8018  N ND2  . ASN C 102 B 0.870 0.762 1.768 -0.036 -0.279 0.072  95  ASN LLL ND2  
8019  H H    . ASN C 102 B 0.824 0.749 1.676 0.002  -0.231 0.038  95  ASN LLL H    
8020  H HA   . ASN C 102 B 0.820 0.667 1.598 0.013  -0.253 0.006  95  ASN LLL HA   
8021  H HB2  . ASN C 102 B 0.793 0.747 1.625 -0.010 -0.187 0.057  95  ASN LLL HB2  
8022  H HB3  . ASN C 102 B 0.800 0.712 1.581 -0.002 -0.190 0.036  95  ASN LLL HB3  
8025  N N    . LEU C 103 ? 0.679 0.536 1.369 0.042  -0.194 -0.023 96  LEU LLL N    
8026  C CA   . LEU C 103 ? 0.619 0.486 1.265 0.052  -0.159 -0.033 96  LEU LLL CA   
8027  C C    . LEU C 103 ? 0.580 0.478 1.239 0.039  -0.131 -0.014 96  LEU LLL C    
8028  O O    . LEU C 103 ? 0.565 0.465 1.245 0.026  -0.141 -0.001 96  LEU LLL O    
8029  C CB   . LEU C 103 ? 0.619 0.455 1.217 0.067  -0.165 -0.054 96  LEU LLL CB   
8030  C CG   . LEU C 103 ? 0.629 0.439 1.205 0.086  -0.188 -0.073 96  LEU LLL CG   
8031  C CD1  . LEU C 103 ? 0.651 0.437 1.186 0.103  -0.198 -0.091 96  LEU LLL CD1  
8032  C CD2  . LEU C 103 ? 0.616 0.438 1.174 0.095  -0.169 -0.078 96  LEU LLL CD2  
8033  H H    . LEU C 103 ? 0.695 0.527 1.377 0.045  -0.214 -0.031 96  LEU LLL H    
8034  H HA   . LEU C 103 ? 0.616 0.490 1.258 0.058  -0.151 -0.037 96  LEU LLL HA   
8035  H HB2  . LEU C 103 ? 0.627 0.453 1.230 0.062  -0.176 -0.051 96  LEU LLL HB2  
8036  H HB3  . LEU C 103 ? 0.606 0.450 1.180 0.070  -0.142 -0.056 96  LEU LLL HB3  
8037  H HG   . LEU C 103 ? 0.645 0.447 1.247 0.082  -0.211 -0.071 96  LEU LLL HG   
8038  H HD11 . LEU C 103 ? 0.660 0.435 1.206 0.098  -0.213 -0.089 96  LEU LLL HD11 
8039  H HD12 . LEU C 103 ? 0.667 0.440 1.186 0.117  -0.212 -0.103 96  LEU LLL HD12 
8040  H HD13 . LEU C 103 ? 0.637 0.433 1.149 0.105  -0.176 -0.091 96  LEU LLL HD13 
8041  H HD21 . LEU C 103 ? 0.603 0.435 1.143 0.096  -0.147 -0.077 96  LEU LLL HD21 
8042  H HD22 . LEU C 103 ? 0.633 0.439 1.172 0.109  -0.182 -0.090 96  LEU LLL HD22 
8043  H HD23 . LEU C 103 ? 0.610 0.445 1.196 0.088  -0.167 -0.069 96  LEU LLL HD23 
8044  N N    . VAL C 104 ? 0.548 0.472 1.197 0.043  -0.102 -0.013 97  VAL LLL N    
8045  C CA   . VAL C 104 ? 0.540 0.497 1.195 0.035  -0.075 0.003  97  VAL LLL CA   
8046  C C    . VAL C 104 ? 0.535 0.485 1.144 0.046  -0.052 -0.012 97  VAL LLL C    
8047  O O    . VAL C 104 ? 0.542 0.473 1.124 0.057  -0.053 -0.028 97  VAL LLL O    
8048  C CB   . VAL C 104 ? 0.542 0.541 1.235 0.033  -0.064 0.020  97  VAL LLL CB   
8049  C CG1  . VAL C 104 ? 0.541 0.557 1.290 0.017  -0.085 0.044  97  VAL LLL CG1  
8050  C CG2  . VAL C 104 ? 0.529 0.527 1.213 0.047  -0.060 0.006  97  VAL LLL CG2  
8051  H H    . VAL C 104 ? 0.552 0.472 1.187 0.052  -0.097 -0.022 97  VAL LLL H    
8052  H HA   . VAL C 104 ? 0.544 0.500 1.210 0.026  -0.081 0.012  97  VAL LLL HA   
8053  H HB   . VAL C 104 ? 0.529 0.550 1.217 0.033  -0.044 0.026  97  VAL LLL HB   
8054  H HG11 . VAL C 104 ? 0.545 0.570 1.303 0.007  -0.083 0.057  97  VAL LLL HG11 
8055  H HG12 . VAL C 104 ? 0.540 0.585 1.314 0.017  -0.079 0.054  97  VAL LLL HG12 
8056  H HG13 . VAL C 104 ? 0.554 0.544 1.307 0.016  -0.108 0.037  97  VAL LLL HG13 
8057  H HG21 . VAL C 104 ? 0.541 0.522 1.233 0.048  -0.080 0.002  97  VAL LLL HG21 
8058  H HG22 . VAL C 104 ? 0.529 0.556 1.233 0.049  -0.050 0.016  97  VAL LLL HG22 
8059  H HG23 . VAL C 104 ? 0.531 0.515 1.182 0.056  -0.051 -0.007 97  VAL LLL HG23 
8060  N N    . PHE C 105 ? 0.547 0.512 1.149 0.041  -0.034 -0.004 98  PHE LLL N    
8061  C CA   . PHE C 105 ? 0.576 0.535 1.138 0.048  -0.015 -0.015 98  PHE LLL CA   
8062  C C    . PHE C 105 ? 0.597 0.589 1.162 0.049  0.007  -0.005 98  PHE LLL C    
8063  O O    . PHE C 105 ? 0.642 0.665 1.241 0.042  0.009  0.014  98  PHE LLL O    
8064  C CB   . PHE C 105 ? 0.593 0.532 1.135 0.043  -0.020 -0.017 98  PHE LLL CB   
8065  C CG   . PHE C 105 ? 0.622 0.531 1.147 0.049  -0.038 -0.032 98  PHE LLL CG   
8066  C CD1  . PHE C 105 ? 0.641 0.535 1.178 0.046  -0.061 -0.031 98  PHE LLL CD1  
8067  C CD2  . PHE C 105 ? 0.616 0.514 1.113 0.060  -0.034 -0.045 98  PHE LLL CD2  
8068  C CE1  . PHE C 105 ? 0.664 0.533 1.181 0.057  -0.078 -0.046 98  PHE LLL CE1  
8069  C CE2  . PHE C 105 ? 0.624 0.502 1.103 0.069  -0.049 -0.056 98  PHE LLL CE2  
8070  C CZ   . PHE C 105 ? 0.643 0.507 1.129 0.070  -0.070 -0.058 98  PHE LLL CZ   
8071  H H    . PHE C 105 ? 0.552 0.535 1.175 0.033  -0.033 0.011  98  PHE LLL H    
8072  H HA   . PHE C 105 ? 0.578 0.524 1.123 0.056  -0.015 -0.026 98  PHE LLL HA   
8073  H HB2  . PHE C 105 ? 0.595 0.543 1.157 0.034  -0.025 -0.006 98  PHE LLL HB2  
8074  H HB3  . PHE C 105 ? 0.591 0.532 1.113 0.045  -0.007 -0.021 98  PHE LLL HB3  
8075  H HD1  . PHE C 105 ? 0.642 0.543 1.201 0.037  -0.067 -0.019 98  PHE LLL HD1  
8076  H HD2  . PHE C 105 ? 0.614 0.518 1.103 0.062  -0.022 -0.046 98  PHE LLL HD2  
8077  H HE1  . PHE C 105 ? 0.667 0.523 1.190 0.058  -0.096 -0.048 98  PHE LLL HE1  
8078  H HE2  . PHE C 105 ? 0.628 0.502 1.088 0.076  -0.045 -0.062 98  PHE LLL HE2  
8079  H HZ   . PHE C 105 ? 0.656 0.508 1.127 0.080  -0.080 -0.067 98  PHE LLL HZ   
8080  N N    . GLY C 106 ? 0.610 0.598 1.144 0.060  0.022  -0.017 99  GLY LLL N    
8081  C CA   . GLY C 106 ? 0.623 0.637 1.149 0.066  0.041  -0.013 99  GLY LLL CA   
8082  C C    . GLY C 106 ? 0.619 0.631 1.132 0.057  0.045  -0.007 99  GLY LLL C    
8083  O O    . GLY C 106 ? 0.625 0.611 1.130 0.050  0.034  -0.011 99  GLY LLL O    
8084  H H    . GLY C 106 ? 0.611 0.579 1.127 0.064  0.019  -0.028 99  GLY LLL H    
8085  H HA2  . GLY C 106 ? 0.621 0.662 1.170 0.067  0.045  -0.002 99  GLY LLL HA2  
8086  H HA3  . GLY C 106 ? 0.626 0.630 1.132 0.076  0.045  -0.024 99  GLY LLL HA3  
8087  N N    . GLY C 107 ? 0.646 0.686 1.155 0.061  0.061  0.001  100 GLY LLL N    
8088  C CA   . GLY C 107 ? 0.664 0.705 1.158 0.055  0.066  0.007  100 GLY LLL CA   
8089  C C    . GLY C 107 ? 0.695 0.701 1.149 0.058  0.064  -0.011 100 GLY LLL C    
8090  O O    . GLY C 107 ? 0.718 0.720 1.159 0.052  0.066  -0.008 100 GLY LLL O    
8091  H H    . GLY C 107 ? 0.649 0.711 1.164 0.070  0.069  0.004  100 GLY LLL H    
8092  H HA2  . GLY C 107 ? 0.661 0.700 1.171 0.043  0.057  0.017  100 GLY LLL HA2  
8093  H HA3  . GLY C 107 ? 0.673 0.740 1.167 0.060  0.077  0.015  100 GLY LLL HA3  
8094  N N    . GLY C 108 ? 0.683 0.666 1.122 0.066  0.060  -0.028 101 GLY LLL N    
8095  C CA   . GLY C 108 ? 0.655 0.607 1.064 0.066  0.055  -0.041 101 GLY LLL CA   
8096  C C    . GLY C 108 ? 0.652 0.601 1.035 0.078  0.061  -0.051 101 GLY LLL C    
8097  O O    . GLY C 108 ? 0.665 0.640 1.047 0.086  0.072  -0.046 101 GLY LLL O    
8098  H H    . GLY C 108 ? 0.679 0.666 1.127 0.071  0.059  -0.030 101 GLY LLL H    
8099  H HA2  . GLY C 108 ? 0.655 0.592 1.064 0.066  0.049  -0.046 101 GLY LLL HA2  
8100  H HA3  . GLY C 108 ? 0.652 0.599 1.059 0.058  0.053  -0.037 101 GLY LLL HA3  
8101  N N    . THR C 109 ? 0.646 0.566 1.009 0.079  0.053  -0.062 102 THR LLL N    
8102  C CA   . THR C 109 ? 0.712 0.618 1.048 0.090  0.052  -0.074 102 THR LLL CA   
8103  C C    . THR C 109 ? 0.721 0.601 1.040 0.080  0.042  -0.076 102 THR LLL C    
8104  O O    . THR C 109 ? 0.693 0.557 1.017 0.071  0.034  -0.074 102 THR LLL O    
8105  C CB   . THR C 109 ? 0.731 0.625 1.064 0.104  0.045  -0.085 102 THR LLL CB   
8106  O OG1  . THR C 109 ? 0.750 0.674 1.102 0.115  0.055  -0.082 102 THR LLL OG1  
8107  C CG2  . THR C 109 ? 0.746 0.618 1.049 0.118  0.038  -0.100 102 THR LLL CG2  
8108  H H    . THR C 109 ? 0.653 0.559 1.017 0.073  0.047  -0.062 102 THR LLL H    
8109  H HA   . THR C 109 ? 0.712 0.635 1.044 0.096  0.059  -0.073 102 THR LLL HA   
8110  H HB   . THR C 109 ? 0.726 0.603 1.062 0.097  0.038  -0.085 102 THR LLL HB   
8112  H HG21 . THR C 109 ? 0.756 0.605 1.052 0.110  0.027  -0.102 102 THR LLL HG21 
8113  H HG22 . THR C 109 ? 0.765 0.635 1.067 0.131  0.036  -0.108 102 THR LLL HG22 
8114  H HG23 . THR C 109 ? 0.758 0.643 1.052 0.123  0.044  -0.101 102 THR LLL HG23 
8115  N N    . LYS C 110 ? 0.782 0.661 1.083 0.083  0.043  -0.080 103 LYS LLL N    
8116  C CA   . LYS C 110 ? 0.833 0.690 1.117 0.074  0.032  -0.082 103 LYS LLL CA   
8117  C C    . LYS C 110 ? 0.867 0.692 1.134 0.082  0.016  -0.095 103 LYS LLL C    
8118  O O    . LYS C 110 ? 0.869 0.692 1.118 0.100  0.015  -0.108 103 LYS LLL O    
8119  C CB   . LYS C 110 ? 0.892 0.763 1.163 0.077  0.039  -0.081 103 LYS LLL CB   
8120  C CG   . LYS C 110 ? 0.969 0.837 1.240 0.061  0.036  -0.072 103 LYS LLL CG   
8121  C CD   . LYS C 110 ? 1.022 0.865 1.275 0.058  0.021  -0.078 103 LYS LLL CD   
8122  C CE   . LYS C 110 ? 1.082 0.931 1.338 0.044  0.021  -0.069 103 LYS LLL CE   
8123  N NZ   . LYS C 110 ? 1.071 0.935 1.349 0.034  0.027  -0.057 103 LYS LLL NZ   
8124  H H    . LYS C 110 ? 0.788 0.682 1.084 0.092  0.050  -0.081 103 LYS LLL H    
8125  H HA   . LYS C 110 ? 0.820 0.675 1.114 0.063  0.030  -0.075 103 LYS LLL HA   
8126  H HB2  . LYS C 110 ? 0.892 0.785 1.170 0.081  0.050  -0.076 103 LYS LLL HB2  
8127  H HB3  . LYS C 110 ? 0.923 0.782 1.175 0.087  0.034  -0.091 103 LYS LLL HB3  
8128  H HG2  . LYS C 110 ? 0.936 0.807 1.222 0.053  0.036  -0.066 103 LYS LLL HG2  
8129  H HG3  . LYS C 110 ? 0.951 0.837 1.222 0.063  0.044  -0.068 103 LYS LLL HG3  
8130  H HD2  . LYS C 110 ? 1.053 0.891 1.289 0.068  0.019  -0.087 103 LYS LLL HD2  
8131  H HD3  . LYS C 110 ? 1.033 0.861 1.290 0.054  0.013  -0.080 103 LYS LLL HD3  
8132  H HE2  . LYS C 110 ? 1.075 0.932 1.321 0.049  0.026  -0.069 103 LYS LLL HE2  
8133  H HE3  . LYS C 110 ? 1.078 0.912 1.329 0.039  0.010  -0.070 103 LYS LLL HE3  
8134  H HZ1  . LYS C 110 ? 1.059 0.919 1.345 0.033  0.025  -0.057 103 LYS LLL HZ1  
8135  H HZ2  . LYS C 110 ? 1.060 0.925 1.339 0.028  0.025  -0.053 103 LYS LLL HZ2  
8136  H HZ3  . LYS C 110 ? 1.057 0.935 1.341 0.037  0.035  -0.055 103 LYS LLL HZ3  
8137  N N    . LEU C 111 ? 0.829 0.633 1.102 0.069  0.003  -0.090 104 LEU LLL N    
8138  C CA   . LEU C 111 ? 0.860 0.628 1.122 0.071  -0.019 -0.098 104 LEU LLL CA   
8139  C C    . LEU C 111 ? 0.864 0.614 1.114 0.062  -0.033 -0.098 104 LEU LLL C    
8140  O O    . LEU C 111 ? 0.847 0.603 1.109 0.045  -0.033 -0.083 104 LEU LLL O    
8141  C CB   . LEU C 111 ? 0.893 0.654 1.173 0.059  -0.025 -0.086 104 LEU LLL CB   
8142  C CG   . LEU C 111 ? 0.925 0.651 1.201 0.062  -0.047 -0.091 104 LEU LLL CG   
8143  C CD1  . LEU C 111 ? 0.915 0.637 1.208 0.045  -0.055 -0.072 104 LEU LLL CD1  
8144  C CD2  . LEU C 111 ? 0.963 0.655 1.220 0.065  -0.069 -0.102 104 LEU LLL CD2  
8145  H H    . LEU C 111 ? 0.819 0.630 1.103 0.059  0.005  -0.081 104 LEU LLL H    
8146  H HA   . LEU C 111 ? 0.884 0.646 1.137 0.086  -0.021 -0.109 104 LEU LLL HA   
8147  H HB2  . LEU C 111 ? 0.864 0.641 1.154 0.062  -0.015 -0.084 104 LEU LLL HB2  
8148  H HB3  . LEU C 111 ? 0.871 0.636 1.158 0.046  -0.027 -0.075 104 LEU LLL HB3  
8149  H HG   . LEU C 111 ? 0.930 0.655 1.204 0.075  -0.044 -0.100 104 LEU LLL HG   
8150  H HD11 . LEU C 111 ? 0.892 0.634 1.194 0.045  -0.043 -0.067 104 LEU LLL HD11 
8151  H HD12 . LEU C 111 ? 0.936 0.636 1.229 0.047  -0.070 -0.074 104 LEU LLL HD12 
8152  H HD13 . LEU C 111 ? 0.912 0.636 1.209 0.033  -0.059 -0.063 104 LEU LLL HD13 
8153  H HD21 . LEU C 111 ? 0.958 0.653 1.217 0.053  -0.071 -0.094 104 LEU LLL HD21 
8154  H HD22 . LEU C 111 ? 0.985 0.653 1.243 0.065  -0.086 -0.103 104 LEU LLL HD22 
8155  H HD23 . LEU C 111 ? 0.975 0.669 1.217 0.081  -0.065 -0.116 104 LEU LLL HD23 
8156  N N    . THR C 112 ? 0.915 0.642 1.142 0.077  -0.046 -0.114 105 THR LLL N    
8157  C CA   . THR C 112 ? 0.933 0.634 1.146 0.071  -0.068 -0.117 105 THR LLL CA   
8158  C C    . THR C 112 ? 0.987 0.643 1.199 0.069  -0.099 -0.122 105 THR LLL C    
8159  O O    . THR C 112 ? 1.026 0.664 1.228 0.087  -0.107 -0.137 105 THR LLL O    
8160  C CB   . THR C 112 ? 0.959 0.663 1.143 0.091  -0.064 -0.134 105 THR LLL CB   
8161  O OG1  . THR C 112 ? 0.941 0.688 1.132 0.091  -0.036 -0.125 105 THR LLL OG1  
8162  C CG2  . THR C 112 ? 1.018 0.698 1.186 0.086  -0.086 -0.139 105 THR LLL CG2  
8163  H H    . THR C 112 ? 0.924 0.650 1.141 0.093  -0.045 -0.125 105 THR LLL H    
8164  H HA   . THR C 112 ? 0.919 0.630 1.144 0.055  -0.065 -0.104 105 THR LLL HA   
8165  H HB   . THR C 112 ? 0.991 0.686 1.161 0.110  -0.068 -0.148 105 THR LLL HB   
8167  H HG21 . THR C 112 ? 1.038 0.685 1.201 0.087  -0.109 -0.145 105 THR LLL HG21 
8168  H HG22 . THR C 112 ? 1.023 0.708 1.170 0.101  -0.081 -0.148 105 THR LLL HG22 
8169  H HG23 . THR C 112 ? 0.987 0.676 1.169 0.068  -0.083 -0.125 105 THR LLL HG23 
8170  N N    . VAL C 113 ? 0.998 0.636 1.221 0.047  -0.119 -0.109 106 VAL LLL N    
8171  C CA   . VAL C 113 ? 1.011 0.603 1.238 0.041  -0.156 -0.109 106 VAL LLL CA   
8172  C C    . VAL C 113 ? 1.052 0.610 1.255 0.048  -0.183 -0.125 106 VAL LLL C    
8173  O O    . VAL C 113 ? 1.066 0.631 1.274 0.034  -0.186 -0.116 106 VAL LLL O    
8174  C CB   . VAL C 113 ? 0.997 0.598 1.259 0.011  -0.162 -0.078 106 VAL LLL CB   
8175  C CG1  . VAL C 113 ? 1.067 0.620 1.337 0.000  -0.202 -0.072 106 VAL LLL CG1  
8176  C CG2  . VAL C 113 ? 0.942 0.573 1.219 0.010  -0.137 -0.066 106 VAL LLL CG2  
8177  H H    . VAL C 113 ? 0.972 0.626 1.204 0.035  -0.113 -0.098 106 VAL LLL H    
8178  H HA   . VAL C 113 ? 1.031 0.610 1.251 0.054  -0.159 -0.119 106 VAL LLL HA   
8179  H HB   . VAL C 113 ? 0.981 0.599 1.249 0.000  -0.156 -0.067 106 VAL LLL HB   
8180  H HG11 . VAL C 113 ? 1.082 0.618 1.347 -0.004 -0.220 -0.075 106 VAL LLL HG11 
8181  H HG12 . VAL C 113 ? 1.046 0.611 1.339 -0.018 -0.203 -0.049 106 VAL LLL HG12 
8182  H HG13 . VAL C 113 ? 1.083 0.613 1.341 0.014  -0.212 -0.086 106 VAL LLL HG13 
8183  H HG21 . VAL C 113 ? 0.961 0.577 1.232 0.022  -0.141 -0.076 106 VAL LLL HG21 
8184  H HG22 . VAL C 113 ? 0.938 0.577 1.234 -0.007 -0.141 -0.046 106 VAL LLL HG22 
8185  H HG23 . VAL C 113 ? 0.919 0.579 1.194 0.015  -0.115 -0.068 106 VAL LLL HG23 
8186  N N    . LEU C 114 ? 1.125 0.646 1.301 0.073  -0.203 -0.151 107 LEU LLL N    
8187  C CA   . LEU C 114 ? 1.191 0.674 1.334 0.091  -0.231 -0.175 107 LEU LLL CA   
8188  C C    . LEU C 114 ? 1.216 0.655 1.374 0.067  -0.275 -0.164 107 LEU LLL C    
8189  O O    . LEU C 114 ? 1.181 0.616 1.375 0.040  -0.284 -0.138 107 LEU LLL O    
8190  C CB   . LEU C 114 ? 1.250 0.705 1.362 0.128  -0.243 -0.206 107 LEU LLL CB   
8191  C CG   . LEU C 114 ? 1.240 0.740 1.334 0.157  -0.205 -0.219 107 LEU LLL CG   
8192  C CD1  . LEU C 114 ? 1.274 0.746 1.335 0.196  -0.221 -0.249 107 LEU LLL CD1  
8193  C CD2  . LEU C 114 ? 1.239 0.776 1.315 0.163  -0.181 -0.220 107 LEU LLL CD2  
8194  H H    . LEU C 114 ? 1.127 0.642 1.302 0.083  -0.202 -0.157 107 LEU LLL H    
8195  H HA   . LEU C 114 ? 1.177 0.682 1.309 0.096  -0.215 -0.178 107 LEU LLL HA   
8196  H HB2  . LEU C 114 ? 1.258 0.694 1.383 0.123  -0.256 -0.202 107 LEU LLL HB2  
8197  H HB3  . LEU C 114 ? 1.295 0.718 1.384 0.140  -0.268 -0.223 107 LEU LLL HB3  
8198  H HG   . LEU C 114 ? 1.197 0.723 1.313 0.145  -0.184 -0.204 107 LEU LLL HG   
8199  H HD11 . LEU C 114 ? 1.289 0.738 1.364 0.191  -0.235 -0.247 107 LEU LLL HD11 
8200  H HD12 . LEU C 114 ? 1.266 0.772 1.319 0.214  -0.195 -0.254 107 LEU LLL HD12 
8201  H HD13 . LEU C 114 ? 1.324 0.768 1.361 0.210  -0.244 -0.266 107 LEU LLL HD13 
8202  H HD21 . LEU C 114 ? 1.269 0.780 1.327 0.167  -0.203 -0.230 107 LEU LLL HD21 
8203  H HD22 . LEU C 114 ? 1.234 0.795 1.295 0.185  -0.163 -0.229 107 LEU LLL HD22 
8204  H HD23 . LEU C 114 ? 1.193 0.755 1.291 0.141  -0.164 -0.200 107 LEU LLL HD23 
8205  N N    . GLY C 115 ? 1.266 0.672 1.398 0.078  -0.302 -0.183 108 GLY LLL N    
8206  C CA   . GLY C 115 ? 1.301 0.660 1.445 0.058  -0.350 -0.176 108 GLY LLL CA   
8207  C C    . GLY C 115 ? 1.249 0.637 1.438 0.016  -0.346 -0.137 108 GLY LLL C    
8208  O O    . GLY C 115 ? 1.291 0.645 1.504 -0.007 -0.385 -0.122 108 GLY LLL O    
8209  H H    . GLY C 115 ? 1.272 0.686 1.377 0.098  -0.292 -0.200 108 GLY LLL H    
8210  H HA2  . GLY C 115 ? 1.335 0.674 1.451 0.073  -0.365 -0.195 108 GLY LLL HA2  
8211  H HA3  . GLY C 115 ? 1.333 0.655 1.481 0.058  -0.376 -0.179 108 GLY LLL HA3  
8212  N N    . GLN C 116 ? 1.184 0.632 1.385 0.008  -0.301 -0.121 109 GLN LLL N    
8213  C CA   . GLN C 116 ? 1.131 0.611 1.368 -0.024 -0.296 -0.089 109 GLN LLL CA   
8214  C C    . GLN C 116 ? 1.128 0.584 1.349 -0.024 -0.323 -0.100 109 GLN LLL C    
8215  O O    . GLN C 116 ? 1.104 0.543 1.282 0.005  -0.325 -0.132 109 GLN LLL O    
8216  C CB   . GLN C 116 ? 1.089 0.633 1.335 -0.026 -0.246 -0.077 109 GLN LLL CB   
8217  C CG   . GLN C 116 ? 1.063 0.635 1.336 -0.037 -0.226 -0.056 109 GLN LLL CG   
8218  C CD   . GLN C 116 ? 1.040 0.668 1.319 -0.036 -0.183 -0.047 109 GLN LLL CD   
8219  O OE1  . GLN C 116 ? 1.095 0.752 1.386 -0.048 -0.175 -0.033 109 GLN LLL OE1  
8220  N NE2  . GLN C 116 ? 1.003 0.646 1.272 -0.020 -0.158 -0.057 109 GLN LLL NE2  
8221  H H    . GLN C 116 ? 1.156 0.629 1.346 0.022  -0.274 -0.129 109 GLN LLL H    
8222  H HA   . GLN C 116 ? 1.135 0.608 1.399 -0.044 -0.312 -0.070 109 GLN LLL HA   
8223  H HB2  . GLN C 116 ? 1.082 0.632 1.303 -0.006 -0.230 -0.095 109 GLN LLL HB2  
8224  H HB3  . GLN C 116 ? 1.071 0.633 1.328 -0.039 -0.244 -0.064 109 GLN LLL HB3  
8225  H HG2  . GLN C 116 ? 1.072 0.642 1.370 -0.057 -0.241 -0.035 109 GLN LLL HG2  
8226  H HG3  . GLN C 116 ? 1.082 0.636 1.344 -0.024 -0.228 -0.068 109 GLN LLL HG3  
8229  N N    . PRO C 117 ? 1.127 0.583 1.382 -0.054 -0.347 -0.075 110 PRO LLL N    
8230  C CA   . PRO C 117 ? 1.166 0.593 1.410 -0.056 -0.380 -0.084 110 PRO LLL CA   
8231  C C    . PRO C 117 ? 1.124 0.591 1.351 -0.048 -0.350 -0.089 110 PRO LLL C    
8232  O O    . PRO C 117 ? 1.061 0.582 1.311 -0.061 -0.315 -0.067 110 PRO LLL O    
8233  C CB   . PRO C 117 ? 1.171 0.595 1.467 -0.095 -0.411 -0.047 110 PRO LLL CB   
8234  C CG   . PRO C 117 ? 1.117 0.599 1.451 -0.113 -0.375 -0.013 110 PRO LLL CG   
8235  C CD   . PRO C 117 ? 1.101 0.586 1.407 -0.087 -0.344 -0.033 110 PRO LLL CD   
8236  H HA   . PRO C 117 ? 1.212 0.595 1.428 -0.038 -0.404 -0.108 110 PRO LLL HA   
8237  H HB2  . PRO C 117 ? 1.173 0.606 1.475 -0.103 -0.418 -0.041 110 PRO LLL HB2  
8238  H HB3  . PRO C 117 ? 1.217 0.597 1.516 -0.098 -0.447 -0.050 110 PRO LLL HB3  
8239  H HG2  . PRO C 117 ? 1.079 0.603 1.424 -0.119 -0.352 0.000  110 PRO LLL HG2  
8240  H HG3  . PRO C 117 ? 1.127 0.602 1.492 -0.133 -0.395 0.010  110 PRO LLL HG3  
8241  H HD2  . PRO C 117 ? 1.053 0.583 1.367 -0.088 -0.310 -0.023 110 PRO LLL HD2  
8242  H HD3  . PRO C 117 ? 1.116 0.581 1.432 -0.090 -0.358 -0.029 110 PRO LLL HD3  
8243  N N    . LYS C 118 ? 1.146 0.583 1.331 -0.025 -0.366 -0.119 111 LYS LLL N    
8244  C CA   . LYS C 118 ? 1.113 0.578 1.277 -0.017 -0.347 -0.125 111 LYS LLL CA   
8245  C C    . LYS C 118 ? 1.069 0.560 1.277 -0.051 -0.353 -0.093 111 LYS LLL C    
8246  O O    . LYS C 118 ? 1.059 0.530 1.303 -0.076 -0.387 -0.073 111 LYS LLL O    
8247  C CB   . LYS C 118 ? 1.182 0.605 1.292 0.014  -0.372 -0.161 111 LYS LLL CB   
8248  C CG   . LYS C 118 ? 1.228 0.638 1.291 0.053  -0.360 -0.192 111 LYS LLL CG   
8249  C CD   . LYS C 118 ? 1.337 0.698 1.345 0.088  -0.395 -0.230 111 LYS LLL CD   
8250  C CE   . LYS C 118 ? 1.360 0.728 1.344 0.092  -0.399 -0.236 111 LYS LLL CE   
8251  N NZ   . LYS C 118 ? 1.443 0.748 1.394 0.108  -0.455 -0.262 111 LYS LLL NZ   
8252  H H    . LYS C 118 ? 1.193 0.589 1.356 -0.011 -0.392 -0.138 111 LYS LLL H    
8253  H HA   . LYS C 118 ? 1.076 0.575 1.235 -0.009 -0.311 -0.124 111 LYS LLL HA   
8254  H HB2  . LYS C 118 ? 1.227 0.611 1.342 0.007  -0.411 -0.163 111 LYS LLL HB2  
8255  H HB3  . LYS C 118 ? 1.174 0.617 1.275 0.016  -0.360 -0.161 111 LYS LLL HB3  
8256  H HG2  . LYS C 118 ? 1.193 0.642 1.250 0.061  -0.324 -0.190 111 LYS LLL HG2  
8257  H HG3  . LYS C 118 ? 1.230 0.628 1.307 0.050  -0.365 -0.190 111 LYS LLL HG3  
8258  H HD2  . LYS C 118 ? 1.340 0.707 1.320 0.114  -0.380 -0.247 111 LYS LLL HD2  
8259  H HD3  . LYS C 118 ? 1.373 0.689 1.386 0.083  -0.433 -0.235 111 LYS LLL HD3  
8260  H HE2  . LYS C 118 ? 1.321 0.711 1.339 0.066  -0.393 -0.212 111 LYS LLL HE2  
8261  H HE3  . LYS C 118 ? 1.345 0.742 1.303 0.112  -0.370 -0.243 111 LYS LLL HE3  
8262  H HZ1  . LYS C 118 ? 1.479 0.765 1.397 0.136  -0.461 -0.286 111 LYS LLL HZ1  
8263  H HZ2  . LYS C 118 ? 1.448 0.760 1.387 0.110  -0.456 -0.264 111 LYS LLL HZ2  
8264  H HZ3  . LYS C 118 ? 1.457 0.734 1.435 0.088  -0.484 -0.253 111 LYS LLL HZ3  
8265  N N    . ALA C 119 ? 1.024 0.563 1.233 -0.051 -0.320 -0.085 112 ALA LLL N    
8266  C CA   . ALA C 119 ? 1.000 0.578 1.249 -0.078 -0.315 -0.055 112 ALA LLL CA   
8267  C C    . ALA C 119 ? 0.984 0.583 1.207 -0.064 -0.296 -0.065 112 ALA LLL C    
8268  O O    . ALA C 119 ? 0.973 0.594 1.172 -0.046 -0.261 -0.075 112 ALA LLL O    
8269  C CB   . ALA C 119 ? 0.930 0.558 1.219 -0.093 -0.283 -0.026 112 ALA LLL CB   
8270  H H    . ALA C 119 ? 1.016 0.567 1.200 -0.034 -0.297 -0.097 112 ALA LLL H    
8271  H HA   . ALA C 119 ? 1.022 0.579 1.288 -0.092 -0.347 -0.047 112 ALA LLL HA   
8272  H HB1  . ALA C 119 ? 0.914 0.570 1.227 -0.107 -0.280 -0.007 112 ALA LLL HB1  
8273  H HB2  . ALA C 119 ? 0.943 0.558 1.248 -0.102 -0.295 -0.018 112 ALA LLL HB2  
8274  H HB3  . ALA C 119 ? 0.909 0.555 1.182 -0.080 -0.254 -0.034 112 ALA LLL HB3  
8275  N N    . ALA C 120 ? 1.020 0.608 1.245 -0.073 -0.323 -0.063 113 ALA LLL N    
8276  C CA   . ALA C 120 ? 1.015 0.623 1.219 -0.064 -0.309 -0.069 113 ALA LLL CA   
8277  C C    . ALA C 120 ? 0.955 0.624 1.195 -0.077 -0.274 -0.043 113 ALA LLL C    
8278  O O    . ALA C 120 ? 0.897 0.592 1.181 -0.097 -0.270 -0.017 113 ALA LLL O    
8279  C CB   . ALA C 120 ? 1.052 0.628 1.251 -0.069 -0.352 -0.075 113 ALA LLL CB   
8280  H H    . ALA C 120 ? 1.043 0.610 1.285 -0.086 -0.353 -0.057 113 ALA LLL H    
8281  H HA   . ALA C 120 ? 1.019 0.622 1.189 -0.043 -0.295 -0.087 113 ALA LLL HA   
8282  H HB1  . ALA C 120 ? 1.050 0.640 1.235 -0.063 -0.343 -0.078 113 ALA LLL HB1  
8283  H HB2  . ALA C 120 ? 1.100 0.636 1.271 -0.055 -0.374 -0.095 113 ALA LLL HB2  
8284  H HB3  . ALA C 120 ? 1.053 0.633 1.289 -0.090 -0.369 -0.055 113 ALA LLL HB3  
8285  N N    . PRO C 121 ? 0.946 0.638 1.163 -0.063 -0.248 -0.049 114 PRO LLL N    
8286  C CA   . PRO C 121 ? 0.907 0.650 1.150 -0.071 -0.217 -0.029 114 PRO LLL CA   
8287  C C    . PRO C 121 ? 0.888 0.654 1.167 -0.090 -0.233 -0.008 114 PRO LLL C    
8288  O O    . PRO C 121 ? 0.941 0.683 1.210 -0.092 -0.261 -0.014 114 PRO LLL O    
8289  C CB   . PRO C 121 ? 0.909 0.659 1.114 -0.050 -0.195 -0.043 114 PRO LLL CB   
8290  C CG   . PRO C 121 ? 0.967 0.677 1.130 -0.036 -0.220 -0.066 114 PRO LLL CG   
8291  C CD   . PRO C 121 ? 0.991 0.662 1.155 -0.038 -0.247 -0.075 114 PRO LLL CD   
8292  H HA   . PRO C 121 ? 0.879 0.637 1.137 -0.074 -0.202 -0.021 114 PRO LLL HA   
8293  H HB2  . PRO C 121 ? 0.888 0.662 1.104 -0.054 -0.187 -0.034 114 PRO LLL HB2  
8294  H HB3  . PRO C 121 ? 0.893 0.649 1.090 -0.042 -0.175 -0.047 114 PRO LLL HB3  
8295  H HG2  . PRO C 121 ? 0.976 0.684 1.141 -0.042 -0.235 -0.063 114 PRO LLL HG2  
8296  H HG3  . PRO C 121 ? 0.968 0.679 1.102 -0.020 -0.206 -0.077 114 PRO LLL HG3  
8297  H HD2  . PRO C 121 ? 1.028 0.672 1.180 -0.037 -0.275 -0.083 114 PRO LLL HD2  
8298  H HD3  . PRO C 121 ? 0.996 0.658 1.140 -0.025 -0.237 -0.087 114 PRO LLL HD3  
8299  N N    . SER C 122 ? 0.840 0.652 1.158 -0.101 -0.215 0.016  115 SER LLL N    
8300  C CA   . SER C 122 ? 0.827 0.678 1.175 -0.112 -0.216 0.036  115 SER LLL CA   
8301  C C    . SER C 122 ? 0.798 0.664 1.123 -0.095 -0.192 0.026  115 SER LLL C    
8302  O O    . SER C 122 ? 0.758 0.634 1.069 -0.083 -0.164 0.020  115 SER LLL O    
8303  C CB   . SER C 122 ? 0.795 0.695 1.190 -0.124 -0.204 0.064  115 SER LLL CB   
8304  O OG   . SER C 122 ? 0.822 0.719 1.252 -0.146 -0.231 0.084  115 SER LLL OG   
8305  H H    . SER C 122 ? 0.824 0.648 1.152 -0.102 -0.201 0.022  115 SER LLL H    
8306  H HA   . SER C 122 ? 0.851 0.686 1.203 -0.120 -0.241 0.037  115 SER LLL HA   
8307  H HB2  . SER C 122 ? 0.779 0.685 1.169 -0.117 -0.185 0.062  115 SER LLL HB2  
8308  H HB3  . SER C 122 ? 0.780 0.710 1.187 -0.123 -0.196 0.073  115 SER LLL HB3  
8310  N N    . VAL C 123 ? 0.804 0.671 1.125 -0.096 -0.206 0.026  116 VAL LLL N    
8311  C CA   . VAL C 123 ? 0.800 0.679 1.101 -0.083 -0.190 0.020  116 VAL LLL CA   
8312  C C    . VAL C 123 ? 0.765 0.685 1.101 -0.090 -0.192 0.039  116 VAL LLL C    
8313  O O    . VAL C 123 ? 0.774 0.694 1.128 -0.102 -0.218 0.048  116 VAL LLL O    
8314  C CB   . VAL C 123 ? 0.861 0.702 1.117 -0.073 -0.206 0.001  116 VAL LLL CB   
8315  C CG1  . VAL C 123 ? 0.853 0.707 1.089 -0.060 -0.189 -0.002 116 VAL LLL CG1  
8316  C CG2  . VAL C 123 ? 0.892 0.696 1.114 -0.062 -0.207 -0.019 116 VAL LLL CG2  
8317  H H    . VAL C 123 ? 0.826 0.686 1.159 -0.106 -0.228 0.032  116 VAL LLL H    
8318  H HA   . VAL C 123 ? 0.781 0.666 1.073 -0.074 -0.169 0.017  116 VAL LLL HA   
8319  H HB   . VAL C 123 ? 0.878 0.711 1.143 -0.081 -0.229 0.004  116 VAL LLL HB   
8320  H HG11 . VAL C 123 ? 0.845 0.716 1.099 -0.065 -0.194 0.007  116 VAL LLL HG11 
8321  H HG12 . VAL C 123 ? 0.878 0.710 1.082 -0.051 -0.195 -0.014 116 VAL LLL HG12 
8322  H HG13 . VAL C 123 ? 0.829 0.695 1.066 -0.055 -0.168 -0.001 116 VAL LLL HG13 
8323  H HG21 . VAL C 123 ? 0.869 0.683 1.090 -0.057 -0.186 -0.019 116 VAL LLL HG21 
8324  H HG22 . VAL C 123 ? 0.915 0.702 1.106 -0.052 -0.213 -0.031 116 VAL LLL HG22 
8325  H HG23 . VAL C 123 ? 0.905 0.694 1.138 -0.071 -0.225 -0.018 116 VAL LLL HG23 
8326  N N    . THR C 124 ? 0.744 0.697 1.090 -0.081 -0.167 0.045  117 THR LLL N    
8327  C CA   . THR C 124 ? 0.721 0.713 1.089 -0.079 -0.164 0.058  117 THR LLL CA   
8328  C C    . THR C 124 ? 0.701 0.680 1.037 -0.064 -0.156 0.045  117 THR LLL C    
8329  O O    . THR C 124 ? 0.715 0.683 1.030 -0.053 -0.137 0.036  117 THR LLL O    
8330  C CB   . THR C 124 ? 0.695 0.735 1.097 -0.076 -0.146 0.074  117 THR LLL CB   
8331  O OG1  . THR C 124 ? 0.713 0.758 1.138 -0.091 -0.153 0.086  117 THR LLL OG1  
8332  C CG2  . THR C 124 ? 0.695 0.779 1.123 -0.072 -0.148 0.088  117 THR LLL CG2  
8333  H H    . THR C 124 ? 0.725 0.680 1.065 -0.075 -0.150 0.042  117 THR LLL H    
8334  H HA   . THR C 124 ? 0.732 0.727 1.114 -0.088 -0.183 0.065  117 THR LLL HA   
8335  H HB   . THR C 124 ? 0.687 0.724 1.075 -0.065 -0.130 0.066  117 THR LLL HB   
8337  H HG21 . THR C 124 ? 0.691 0.769 1.104 -0.062 -0.144 0.079  117 THR LLL HG21 
8338  H HG22 . THR C 124 ? 0.674 0.792 1.124 -0.069 -0.138 0.098  117 THR LLL HG22 
8339  H HG23 . THR C 124 ? 0.704 0.791 1.147 -0.084 -0.166 0.096  117 THR LLL HG23 
8340  N N    . LEU C 125 ? 0.682 0.661 1.015 -0.064 -0.171 0.046  118 LEU LLL N    
8341  C CA   . LEU C 125 ? 0.682 0.651 0.988 -0.051 -0.165 0.039  118 LEU LLL CA   
8342  C C    . LEU C 125 ? 0.662 0.667 0.994 -0.046 -0.166 0.050  118 LEU LLL C    
8343  O O    . LEU C 125 ? 0.670 0.690 1.022 -0.054 -0.185 0.059  118 LEU LLL O    
8344  C CB   . LEU C 125 ? 0.720 0.654 0.991 -0.052 -0.183 0.028  118 LEU LLL CB   
8345  C CG   . LEU C 125 ? 0.747 0.674 0.992 -0.041 -0.182 0.025  118 LEU LLL CG   
8346  C CD1  . LEU C 125 ? 0.734 0.657 0.962 -0.031 -0.158 0.022  118 LEU LLL CD1  
8347  C CD2  . LEU C 125 ? 0.800 0.697 1.010 -0.040 -0.202 0.016  118 LEU LLL CD2  
8348  H H    . LEU C 125 ? 0.698 0.683 1.046 -0.072 -0.186 0.053  118 LEU LLL H    
8349  H HA   . LEU C 125 ? 0.673 0.637 0.967 -0.044 -0.150 0.034  118 LEU LLL HA   
8350  H HB2  . LEU C 125 ? 0.733 0.646 0.986 -0.051 -0.180 0.020  118 LEU LLL HB2  
8351  H HB3  . LEU C 125 ? 0.735 0.670 1.020 -0.060 -0.201 0.032  118 LEU LLL HB3  
8352  H HG   . LEU C 125 ? 0.737 0.683 1.001 -0.041 -0.185 0.033  118 LEU LLL HG   
8353  H HD11 . LEU C 125 ? 0.712 0.653 0.960 -0.029 -0.149 0.028  118 LEU LLL HD11 
8354  H HD12 . LEU C 125 ? 0.748 0.662 0.955 -0.026 -0.159 0.021  118 LEU LLL HD12 
8355  H HD13 . LEU C 125 ? 0.736 0.647 0.953 -0.031 -0.152 0.017  118 LEU LLL HD13 
8356  H HD21 . LEU C 125 ? 0.809 0.687 0.999 -0.038 -0.199 0.007  118 LEU LLL HD21 
8357  H HD22 . LEU C 125 ? 0.805 0.699 0.998 -0.033 -0.200 0.016  118 LEU LLL HD22 
8358  H HD23 . LEU C 125 ? 0.806 0.704 1.031 -0.048 -0.220 0.018  118 LEU LLL HD23 
8359  N N    . PHE C 126 ? 0.649 0.666 0.980 -0.032 -0.150 0.049  119 PHE LLL N    
8360  C CA   . PHE C 126 ? 0.640 0.686 0.990 -0.021 -0.151 0.055  119 PHE LLL CA   
8361  C C    . PHE C 126 ? 0.663 0.686 0.988 -0.014 -0.158 0.050  119 PHE LLL C    
8362  O O    . PHE C 126 ? 0.685 0.677 0.979 -0.013 -0.153 0.043  119 PHE LLL O    
8363  C CB   . PHE C 126 ? 0.586 0.657 0.950 -0.007 -0.134 0.055  119 PHE LLL CB   
8364  C CG   . PHE C 126 ? 0.545 0.652 0.939 -0.011 -0.128 0.066  119 PHE LLL CG   
8365  C CD1  . PHE C 126 ? 0.519 0.672 0.947 -0.011 -0.133 0.081  119 PHE LLL CD1  
8366  C CD2  . PHE C 126 ? 0.529 0.626 0.919 -0.015 -0.115 0.063  119 PHE LLL CD2  
8367  C CE1  . PHE C 126 ? 0.504 0.698 0.962 -0.015 -0.126 0.095  119 PHE LLL CE1  
8368  C CE2  . PHE C 126 ? 0.506 0.638 0.923 -0.019 -0.109 0.075  119 PHE LLL CE2  
8369  C CZ   . PHE C 126 ? 0.504 0.686 0.955 -0.019 -0.114 0.092  119 PHE LLL CZ   
8370  H H    . PHE C 126 ? 0.641 0.648 0.962 -0.028 -0.138 0.043  119 PHE LLL H    
8371  H HA   . PHE C 126 ? 0.635 0.703 1.007 -0.027 -0.161 0.064  119 PHE LLL HA   
8372  H HB2  . PHE C 126 ? 0.587 0.636 0.933 -0.004 -0.126 0.048  119 PHE LLL HB2  
8373  H HB3  . PHE C 126 ? 0.587 0.671 0.957 0.004  -0.136 0.056  119 PHE LLL HB3  
8374  H HD1  . PHE C 126 ? 0.531 0.692 0.964 -0.008 -0.142 0.083  119 PHE LLL HD1  
8375  H HD2  . PHE C 126 ? 0.532 0.600 0.900 -0.015 -0.111 0.053  119 PHE LLL HD2  
8376  H HE1  . PHE C 126 ? 0.504 0.735 0.987 -0.015 -0.129 0.108  119 PHE LLL HE1  
8377  H HE2  . PHE C 126 ? 0.504 0.628 0.917 -0.021 -0.101 0.073  119 PHE LLL HE2  
8378  H HZ   . PHE C 126 ? 0.494 0.704 0.965 -0.022 -0.109 0.104  119 PHE LLL HZ   
8379  N N    . PRO C 127 ? 0.675 0.717 1.013 -0.010 -0.171 0.056  120 PRO LLL N    
8380  C CA   . PRO C 127 ? 0.705 0.727 1.021 -0.002 -0.179 0.054  120 PRO LLL CA   
8381  C C    . PRO C 127 ? 0.714 0.743 1.036 0.015  -0.170 0.052  120 PRO LLL C    
8382  O O    . PRO C 127 ? 0.733 0.785 1.075 0.023  -0.159 0.051  120 PRO LLL O    
8383  C CB   . PRO C 127 ? 0.703 0.745 1.038 -0.005 -0.198 0.061  120 PRO LLL CB   
8384  C CG   . PRO C 127 ? 0.675 0.766 1.053 -0.004 -0.194 0.070  120 PRO LLL CG   
8385  C CD   . PRO C 127 ? 0.661 0.747 1.038 -0.011 -0.179 0.068  120 PRO LLL CD   
8386  H HA   . PRO C 127 ? 0.718 0.714 1.009 -0.006 -0.179 0.050  120 PRO LLL HA   
8387  H HB2  . PRO C 127 ? 0.713 0.754 1.043 0.003  -0.204 0.061  120 PRO LLL HB2  
8388  H HB3  . PRO C 127 ? 0.720 0.748 1.045 -0.015 -0.208 0.060  120 PRO LLL HB3  
8389  H HG2  . PRO C 127 ? 0.668 0.777 1.055 0.010  -0.189 0.070  120 PRO LLL HG2  
8390  H HG3  . PRO C 127 ? 0.682 0.787 1.076 -0.012 -0.206 0.077  120 PRO LLL HG3  
8391  H HD2  . PRO C 127 ? 0.645 0.756 1.039 -0.003 -0.168 0.070  120 PRO LLL HD2  
8392  H HD3  . PRO C 127 ? 0.666 0.753 1.052 -0.024 -0.186 0.072  120 PRO LLL HD3  
8393  N N    . PRO C 128 ? 0.716 0.723 1.021 0.022  -0.177 0.051  121 PRO LLL N    
8394  C CA   . PRO C 128 ? 0.708 0.716 1.019 0.040  -0.176 0.049  121 PRO LLL CA   
8395  C C    . PRO C 128 ? 0.691 0.740 1.032 0.056  -0.181 0.049  121 PRO LLL C    
8396  O O    . PRO C 128 ? 0.690 0.759 1.043 0.053  -0.191 0.055  121 PRO LLL O    
8397  C CB   . PRO C 128 ? 0.746 0.725 1.036 0.041  -0.190 0.053  121 PRO LLL CB   
8398  C CG   . PRO C 128 ? 0.758 0.718 1.022 0.025  -0.189 0.056  121 PRO LLL CG   
8399  C CD   . PRO C 128 ? 0.739 0.720 1.016 0.015  -0.188 0.054  121 PRO LLL CD   
8400  H HA   . PRO C 128 ? 0.702 0.701 1.010 0.041  -0.167 0.045  121 PRO LLL HA   
8401  H HB2  . PRO C 128 ? 0.749 0.739 1.049 0.048  -0.201 0.054  121 PRO LLL HB2  
8402  H HB3  . PRO C 128 ? 0.747 0.710 1.032 0.046  -0.189 0.052  121 PRO LLL HB3  
8403  H HG2  . PRO C 128 ? 0.775 0.727 1.029 0.025  -0.200 0.060  121 PRO LLL HG2  
8404  H HG3  . PRO C 128 ? 0.758 0.703 1.009 0.021  -0.181 0.056  121 PRO LLL HG3  
8405  H HD2  . PRO C 128 ? 0.750 0.741 1.033 0.014  -0.199 0.056  121 PRO LLL HD2  
8406  H HD3  . PRO C 128 ? 0.747 0.714 1.007 0.007  -0.183 0.052  121 PRO LLL HD3  
8407  N N    . SER C 129 ? 0.685 0.747 1.037 0.073  -0.174 0.043  122 SER LLL N    
8408  C CA   . SER C 129 ? 0.676 0.782 1.052 0.096  -0.177 0.042  122 SER LLL CA   
8409  C C    . SER C 129 ? 0.716 0.813 1.090 0.112  -0.196 0.040  122 SER LLL C    
8410  O O    . SER C 129 ? 0.743 0.795 1.096 0.105  -0.206 0.040  122 SER LLL O    
8411  C CB   . SER C 129 ? 0.666 0.786 1.047 0.115  -0.165 0.034  122 SER LLL CB   
8412  O OG   . SER C 129 ? 0.669 0.750 1.033 0.128  -0.173 0.022  122 SER LLL OG   
8413  H H    . SER C 129 ? 0.681 0.727 1.024 0.075  -0.168 0.038  122 SER LLL H    
8414  H HA   . SER C 129 ? 0.671 0.807 1.064 0.089  -0.175 0.049  122 SER LLL HA   
8415  H HB2  . SER C 129 ? 0.659 0.817 1.056 0.130  -0.164 0.035  122 SER LLL HB2  
8416  H HB3  . SER C 129 ? 0.649 0.770 1.030 0.103  -0.154 0.036  122 SER LLL HB3  
8418  N N    . SER C 130 ? 0.728 0.869 1.124 0.133  -0.201 0.040  123 SER LLL N    
8419  C CA   . SER C 130 ? 0.749 0.888 1.146 0.154  -0.220 0.037  123 SER LLL CA   
8420  C C    . SER C 130 ? 0.790 0.889 1.170 0.174  -0.229 0.023  123 SER LLL C    
8421  O O    . SER C 130 ? 0.834 0.896 1.202 0.176  -0.248 0.022  123 SER LLL O    
8422  C CB   . SER C 130 ? 0.724 0.927 1.150 0.176  -0.220 0.040  123 SER LLL CB   
8423  O OG   . SER C 130 ? 0.730 0.953 1.172 0.160  -0.227 0.053  123 SER LLL OG   
8424  H H    . SER C 130 ? 0.711 0.889 1.124 0.136  -0.192 0.044  123 SER LLL H    
8425  H HA   . SER C 130 ? 0.759 0.879 1.149 0.140  -0.229 0.042  123 SER LLL HA   
8426  H HB2  . SER C 130 ? 0.715 0.948 1.152 0.179  -0.206 0.041  123 SER LLL HB2  
8427  H HB3  . SER C 130 ? 0.746 0.947 1.170 0.200  -0.229 0.031  123 SER LLL HB3  
8429  N N    . GLU C 131 ? 0.792 0.900 1.172 0.188  -0.218 0.014  124 GLU LLL N    
8430  C CA   . GLU C 131 ? 0.831 0.905 1.199 0.211  -0.231 -0.002 124 GLU LLL CA   
8431  C C    . GLU C 131 ? 0.840 0.851 1.189 0.187  -0.238 0.002  124 GLU LLL C    
8432  O O    . GLU C 131 ? 0.923 0.893 1.263 0.198  -0.260 -0.002 124 GLU LLL O    
8433  C CB   . GLU C 131 ? 0.836 0.937 1.207 0.230  -0.216 -0.012 124 GLU LLL CB   
8434  C CG   . GLU C 131 ? 0.843 1.020 1.237 0.242  -0.201 -0.005 124 GLU LLL CG   
8435  C CD   . GLU C 131 ? 0.884 1.100 1.280 0.271  -0.189 -0.015 124 GLU LLL CD   
8436  O OE1  . GLU C 131 ? 0.859 1.145 1.276 0.286  -0.178 -0.006 124 GLU LLL OE1  
8437  O OE2  . GLU C 131 ? 0.924 1.104 1.302 0.278  -0.190 -0.028 124 GLU LLL OE2  
8438  H H    . GLU C 131 ? 0.775 0.908 1.163 0.182  -0.204 0.017  124 GLU LLL H    
8439  H HA   . GLU C 131 ? 0.850 0.924 1.219 0.231  -0.245 -0.007 124 GLU LLL HA   
8440  H HB2  . GLU C 131 ? 0.824 0.912 1.190 0.212  -0.205 -0.009 124 GLU LLL HB2  
8441  H HB3  . GLU C 131 ? 0.858 0.944 1.222 0.253  -0.228 -0.025 124 GLU LLL HB3  
8442  H HG2  . GLU C 131 ? 0.857 1.050 1.258 0.255  -0.211 -0.005 124 GLU LLL HG2  
8443  H HG3  . GLU C 131 ? 0.828 1.016 1.229 0.218  -0.190 0.007  124 GLU LLL HG3  
8444  N N    . GLU C 132 ? 0.807 0.811 1.150 0.157  -0.221 0.012  125 GLU LLL N    
8445  C CA   . GLU C 132 ? 0.818 0.773 1.143 0.134  -0.223 0.019  125 GLU LLL CA   
8446  C C    . GLU C 132 ? 0.822 0.755 1.139 0.125  -0.240 0.030  125 GLU LLL C    
8447  O O    . GLU C 132 ? 0.834 0.728 1.144 0.125  -0.256 0.034  125 GLU LLL O    
8448  C CB   . GLU C 132 ? 0.801 0.760 1.121 0.109  -0.200 0.025  125 GLU LLL CB   
8449  C CG   . GLU C 132 ? 0.832 0.751 1.139 0.093  -0.200 0.032  125 GLU LLL CG   
8450  C CD   . GLU C 132 ? 0.843 0.764 1.140 0.069  -0.180 0.039  125 GLU LLL CD   
8451  O OE1  . GLU C 132 ? 0.837 0.784 1.136 0.062  -0.169 0.038  125 GLU LLL OE1  
8452  O OE2  . GLU C 132 ? 0.858 0.753 1.145 0.058  -0.177 0.045  125 GLU LLL OE2  
8453  H H    . GLU C 132 ? 0.791 0.822 1.141 0.149  -0.207 0.015  125 GLU LLL H    
8454  H HA   . GLU C 132 ? 0.827 0.760 1.151 0.144  -0.231 0.013  125 GLU LLL HA   
8455  H HB2  . GLU C 132 ? 0.789 0.769 1.117 0.116  -0.190 0.019  125 GLU LLL HB2  
8456  H HB3  . GLU C 132 ? 0.799 0.771 1.119 0.098  -0.197 0.031  125 GLU LLL HB3  
8457  H HG2  . GLU C 132 ? 0.852 0.751 1.153 0.090  -0.212 0.038  125 GLU LLL HG2  
8458  H HG3  . GLU C 132 ? 0.835 0.744 1.145 0.102  -0.202 0.025  125 GLU LLL HG3  
8459  N N    . LEU C 133 ? 0.820 0.777 1.140 0.119  -0.238 0.036  126 LEU LLL N    
8460  C CA   . LEU C 133 ? 0.870 0.808 1.181 0.114  -0.256 0.046  126 LEU LLL CA   
8461  C C    . LEU C 133 ? 0.928 0.848 1.244 0.138  -0.281 0.040  126 LEU LLL C    
8462  O O    . LEU C 133 ? 0.933 0.814 1.237 0.132  -0.298 0.050  126 LEU LLL O    
8463  C CB   . LEU C 133 ? 0.849 0.820 1.166 0.108  -0.254 0.050  126 LEU LLL CB   
8464  C CG   . LEU C 133 ? 0.822 0.798 1.130 0.083  -0.238 0.056  126 LEU LLL CG   
8465  C CD1  . LEU C 133 ? 0.809 0.822 1.133 0.079  -0.239 0.058  126 LEU LLL CD1  
8466  C CD2  . LEU C 133 ? 0.836 0.775 1.114 0.067  -0.242 0.066  126 LEU LLL CD2  
8467  H H    . LEU C 133 ? 0.808 0.794 1.136 0.116  -0.228 0.036  126 LEU LLL H    
8468  H HA   . LEU C 133 ? 0.876 0.789 1.172 0.099  -0.255 0.054  126 LEU LLL HA   
8469  H HB2  . LEU C 133 ? 0.838 0.840 1.173 0.121  -0.252 0.044  126 LEU LLL HB2  
8470  H HB3  . LEU C 133 ? 0.867 0.829 1.180 0.109  -0.268 0.055  126 LEU LLL HB3  
8471  H HG   . LEU C 133 ? 0.807 0.786 1.116 0.081  -0.225 0.052  126 LEU LLL HG   
8472  H HD11 . LEU C 133 ? 0.796 0.838 1.139 0.089  -0.235 0.054  126 LEU LLL HD11 
8473  H HD12 . LEU C 133 ? 0.805 0.816 1.121 0.064  -0.233 0.060  126 LEU LLL HD12 
8474  H HD13 . LEU C 133 ? 0.825 0.837 1.148 0.082  -0.253 0.061  126 LEU LLL HD13 
8475  H HD21 . LEU C 133 ? 0.856 0.789 1.131 0.070  -0.256 0.070  126 LEU LLL HD21 
8476  H HD22 . LEU C 133 ? 0.833 0.776 1.103 0.054  -0.234 0.067  126 LEU LLL HD22 
8477  H HD23 . LEU C 133 ? 0.841 0.761 1.114 0.066  -0.239 0.067  126 LEU LLL HD23 
8478  N N    . GLN C 134 ? 0.952 0.898 1.283 0.167  -0.285 0.025  127 GLN LLL N    
8479  C CA   . GLN C 134 ? 1.031 0.959 1.365 0.197  -0.312 0.015  127 GLN LLL CA   
8480  C C    . GLN C 134 ? 1.052 0.927 1.377 0.199  -0.327 0.012  127 GLN LLL C    
8481  O O    . GLN C 134 ? 1.168 1.010 1.492 0.217  -0.357 0.008  127 GLN LLL O    
8482  C CB   . GLN C 134 ? 1.069 1.047 1.419 0.232  -0.309 -0.001 127 GLN LLL CB   
8483  C CG   . GLN C 134 ? 1.091 1.109 1.455 0.243  -0.314 0.003  127 GLN LLL CG   
8484  C CD   . GLN C 134 ? 1.094 1.184 1.479 0.255  -0.294 0.002  127 GLN LLL CD   
8485  O OE1  . GLN C 134 ? 1.131 1.259 1.532 0.241  -0.286 0.015  127 GLN LLL OE1  
8486  N NE2  . GLN C 134 ? 1.069 1.180 1.457 0.281  -0.286 -0.012 127 GLN LLL NE2  
8487  H H    . GLN C 134 ? 0.937 0.913 1.277 0.171  -0.271 0.021  127 GLN LLL H    
8488  H HA   . GLN C 134 ? 1.044 0.964 1.376 0.194  -0.324 0.022  127 GLN LLL HA   
8489  H HB2  . GLN C 134 ? 1.038 1.042 1.393 0.228  -0.290 -0.002 127 GLN LLL HB2  
8490  H HB3  . GLN C 134 ? 1.083 1.043 1.430 0.254  -0.323 -0.012 127 GLN LLL HB3  
8491  H HG2  . GLN C 134 ? 1.118 1.124 1.482 0.264  -0.334 -0.004 127 GLN LLL HG2  
8492  H HG3  . GLN C 134 ? 1.090 1.100 1.451 0.221  -0.314 0.015  127 GLN LLL HG3  
8495  N N    . ALA C 135 ? 0.989 0.853 1.310 0.182  -0.311 0.014  128 ALA LLL N    
8496  C CA   . ALA C 135 ? 0.981 0.793 1.296 0.174  -0.325 0.018  128 ALA LLL CA   
8497  C C    . ALA C 135 ? 0.979 0.768 1.286 0.139  -0.323 0.044  128 ALA LLL C    
8498  O O    . ALA C 135 ? 0.988 0.747 1.294 0.125  -0.325 0.053  128 ALA LLL O    
8499  C CB   . ALA C 135 ? 0.942 0.762 1.260 0.177  -0.310 0.007  128 ALA LLL CB   
8500  H H    . ALA C 135 ? 0.967 0.854 1.289 0.173  -0.291 0.015  128 ALA LLL H    
8501  H HA   . ALA C 135 ? 1.010 0.800 1.327 0.191  -0.349 0.012  128 ALA LLL HA   
8502  H HB1  . ALA C 135 ? 0.965 0.751 1.283 0.175  -0.323 0.008  128 ALA LLL HB1  
8503  H HB2  . ALA C 135 ? 0.946 0.786 1.268 0.201  -0.310 -0.008 128 ALA LLL HB2  
8504  H HB3  . ALA C 135 ? 0.923 0.760 1.239 0.160  -0.288 0.013  128 ALA LLL HB3  
8505  N N    . ASN C 136 ? 0.997 0.800 1.296 0.128  -0.318 0.056  129 ASN LLL N    
8506  C CA   . ASN C 136 ? 1.038 0.825 1.324 0.100  -0.317 0.080  129 ASN LLL CA   
8507  C C    . ASN C 136 ? 1.044 0.835 1.321 0.077  -0.291 0.089  129 ASN LLL C    
8508  O O    . ASN C 136 ? 1.052 0.825 1.321 0.059  -0.293 0.111  129 ASN LLL O    
8509  C CB   . ASN C 136 ? 1.083 0.824 1.370 0.100  -0.349 0.095  129 ASN LLL CB   
8510  C CG   . ASN C 136 ? 1.107 0.841 1.379 0.081  -0.353 0.121  129 ASN LLL CG   
8511  O OD1  . ASN C 136 ? 1.114 0.870 1.377 0.082  -0.348 0.120  129 ASN LLL OD1  
8512  N ND2  . ASN C 136 ? 1.116 0.821 1.387 0.064  -0.364 0.146  129 ASN LLL ND2  
8513  H H    . ASN C 136 ? 0.993 0.819 1.295 0.137  -0.317 0.049  129 ASN LLL H    
8514  H HA   . ASN C 136 ? 1.035 0.838 1.315 0.099  -0.314 0.082  129 ASN LLL HA   
8515  H HB2  . ASN C 136 ? 1.097 0.832 1.391 0.119  -0.366 0.084  129 ASN LLL HB2  
8516  H HB3  . ASN C 136 ? 1.087 0.811 1.379 0.093  -0.351 0.100  129 ASN LLL HB3  
8519  N N    . LYS C 137 ? 1.030 0.850 1.310 0.078  -0.268 0.076  130 LYS LLL N    
8520  C CA   . LYS C 137 ? 1.004 0.832 1.275 0.059  -0.243 0.081  130 LYS LLL CA   
8521  C C    . LYS C 137 ? 0.950 0.813 1.217 0.057  -0.224 0.072  130 LYS LLL C    
8522  O O    . LYS C 137 ? 0.951 0.835 1.229 0.070  -0.229 0.062  130 LYS LLL O    
8523  C CB   . LYS C 137 ? 1.037 0.853 1.320 0.063  -0.241 0.075  130 LYS LLL CB   
8524  C CG   . LYS C 137 ? 1.127 0.906 1.416 0.056  -0.261 0.090  130 LYS LLL CG   
8525  C CD   . LYS C 137 ? 1.190 0.945 1.495 0.074  -0.280 0.076  130 LYS LLL CD   
8526  C CE   . LYS C 137 ? 1.211 0.991 1.520 0.089  -0.264 0.053  130 LYS LLL CE   
8527  N NZ   . LYS C 137 ? 1.265 1.020 1.585 0.099  -0.278 0.043  130 LYS LLL NZ   
8528  H H    . LYS C 137 ? 1.013 0.851 1.301 0.092  -0.267 0.063  130 LYS LLL H    
8529  H HA   . LYS C 137 ? 1.020 0.838 1.281 0.046  -0.243 0.097  130 LYS LLL HA   
8530  H HB2  . LYS C 137 ? 1.037 0.860 1.329 0.079  -0.245 0.060  130 LYS LLL HB2  
8531  H HB3  . LYS C 137 ? 1.023 0.850 1.303 0.054  -0.223 0.075  130 LYS LLL HB3  
8532  H HG2  . LYS C 137 ? 1.119 0.897 1.404 0.041  -0.249 0.102  130 LYS LLL HG2  
8533  H HG3  . LYS C 137 ? 1.143 0.911 1.429 0.055  -0.274 0.100  130 LYS LLL HG3  
8534  H HD2  . LYS C 137 ? 1.199 0.935 1.510 0.063  -0.287 0.087  130 LYS LLL HD2  
8535  H HD3  . LYS C 137 ? 1.208 0.951 1.516 0.087  -0.300 0.072  130 LYS LLL HD3  
8536  H HE2  . LYS C 137 ? 1.205 1.000 1.514 0.105  -0.266 0.041  130 LYS LLL HE2  
8537  H HE3  . LYS C 137 ? 1.183 0.981 1.487 0.077  -0.243 0.055  130 LYS LLL HE3  
8538  H HZ1  . LYS C 137 ? 1.253 0.995 1.575 0.084  -0.276 0.055  130 LYS LLL HZ1  
8539  H HZ2  . LYS C 137 ? 1.236 1.007 1.555 0.109  -0.268 0.029  130 LYS LLL HZ2  
8540  H HZ3  . LYS C 137 ? 1.276 1.010 1.599 0.111  -0.301 0.039  130 LYS LLL HZ3  
8541  N N    . ALA C 138 ? 0.911 0.780 1.165 0.041  -0.205 0.077  131 ALA LLL N    
8542  C CA   . ALA C 138 ? 0.871 0.764 1.120 0.035  -0.191 0.070  131 ALA LLL CA   
8543  C C    . ALA C 138 ? 0.857 0.752 1.099 0.025  -0.170 0.068  131 ALA LLL C    
8544  O O    . ALA C 138 ? 0.869 0.752 1.093 0.015  -0.164 0.079  131 ALA LLL O    
8545  C CB   . ALA C 138 ? 0.891 0.783 1.121 0.029  -0.198 0.078  131 ALA LLL CB   
8546  H H    . ALA C 138 ? 0.916 0.774 1.164 0.033  -0.200 0.085  131 ALA LLL H    
8547  H HA   . ALA C 138 ? 0.864 0.774 1.127 0.044  -0.192 0.061  131 ALA LLL HA   
8548  H HB1  . ALA C 138 ? 0.884 0.788 1.110 0.025  -0.193 0.073  131 ALA LLL HB1  
8549  H HB2  . ALA C 138 ? 0.901 0.792 1.137 0.036  -0.212 0.079  131 ALA LLL HB2  
8550  H HB3  . ALA C 138 ? 0.906 0.785 1.120 0.022  -0.196 0.088  131 ALA LLL HB3  
8551  N N    . THR C 139 ? 0.823 0.736 1.078 0.028  -0.160 0.056  132 THR LLL N    
8552  C CA   . THR C 139 ? 0.789 0.705 1.039 0.019  -0.142 0.052  132 THR LLL CA   
8553  C C    . THR C 139 ? 0.761 0.696 1.013 0.014  -0.138 0.046  132 THR LLL C    
8554  O O    . THR C 139 ? 0.749 0.707 1.023 0.020  -0.141 0.043  132 THR LLL O    
8555  C CB   . THR C 139 ? 0.770 0.687 1.037 0.026  -0.136 0.046  132 THR LLL CB   
8556  O OG1  . THR C 139 ? 0.831 0.725 1.098 0.029  -0.146 0.054  132 THR LLL OG1  
8557  C CG2  . THR C 139 ? 0.756 0.673 1.018 0.018  -0.118 0.044  132 THR LLL CG2  
8558  H H    . THR C 139 ? 0.813 0.741 1.082 0.036  -0.164 0.051  132 THR LLL H    
8559  H HA   . THR C 139 ? 0.799 0.704 1.034 0.012  -0.138 0.059  132 THR LLL HA   
8560  H HB   . THR C 139 ? 0.770 0.701 1.050 0.035  -0.138 0.040  132 THR LLL HB   
8562  H HG21 . THR C 139 ? 0.746 0.676 1.011 0.016  -0.114 0.039  132 THR LLL HG21 
8563  H HG22 . THR C 139 ? 0.748 0.663 1.020 0.022  -0.116 0.041  132 THR LLL HG22 
8564  H HG23 . THR C 139 ? 0.766 0.673 1.014 0.011  -0.115 0.050  132 THR LLL HG23 
8565  N N    . LEU C 140 ? 0.754 0.681 0.984 0.004  -0.135 0.047  133 LEU LLL N    
8566  C CA   . LEU C 140 ? 0.743 0.677 0.973 -0.003 -0.134 0.040  133 LEU LLL CA   
8567  C C    . LEU C 140 ? 0.717 0.652 0.952 -0.005 -0.119 0.035  133 LEU LLL C    
8568  O O    . LEU C 140 ? 0.685 0.607 0.906 -0.005 -0.108 0.036  133 LEU LLL O    
8569  C CB   . LEU C 140 ? 0.767 0.686 0.965 -0.007 -0.141 0.040  133 LEU LLL CB   
8570  C CG   . LEU C 140 ? 0.789 0.709 0.985 -0.006 -0.161 0.043  133 LEU LLL CG   
8571  C CD1  . LEU C 140 ? 0.795 0.717 0.997 0.000  -0.165 0.051  133 LEU LLL CD1  
8572  C CD2  . LEU C 140 ? 0.828 0.732 0.987 -0.007 -0.169 0.040  133 LEU LLL CD2  
8573  H H    . LEU C 140 ? 0.770 0.685 0.983 0.002  -0.133 0.052  133 LEU LLL H    
8574  H HA   . LEU C 140 ? 0.735 0.684 0.982 -0.002 -0.141 0.040  133 LEU LLL HA   
8575  H HB2  . LEU C 140 ? 0.779 0.688 0.960 -0.005 -0.136 0.043  133 LEU LLL HB2  
8576  H HB3  . LEU C 140 ? 0.769 0.686 0.964 -0.011 -0.140 0.034  133 LEU LLL HB3  
8577  H HG   . LEU C 140 ? 0.780 0.714 0.996 -0.009 -0.167 0.041  133 LEU LLL HG   
8578  H HD11 . LEU C 140 ? 0.776 0.710 1.001 0.004  -0.163 0.051  133 LEU LLL HD11 
8579  H HD12 . LEU C 140 ? 0.808 0.730 1.006 0.001  -0.178 0.053  133 LEU LLL HD12 
8580  H HD13 . LEU C 140 ? 0.802 0.714 0.990 0.001  -0.160 0.056  133 LEU LLL HD13 
8581  H HD21 . LEU C 140 ? 0.837 0.733 0.976 -0.004 -0.161 0.044  133 LEU LLL HD21 
8582  H HD22 . LEU C 140 ? 0.840 0.744 0.998 -0.007 -0.182 0.042  133 LEU LLL HD22 
8583  H HD23 . LEU C 140 ? 0.829 0.729 0.984 -0.010 -0.169 0.033  133 LEU LLL HD23 
8584  N N    . VAL C 141 ? 0.690 0.643 0.948 -0.007 -0.118 0.033  134 VAL LLL N    
8585  C CA   . VAL C 141 ? 0.670 0.627 0.938 -0.008 -0.104 0.029  134 VAL LLL CA   
8586  C C    . VAL C 141 ? 0.696 0.651 0.962 -0.019 -0.109 0.026  134 VAL LLL C    
8587  O O    . VAL C 141 ? 0.736 0.705 1.020 -0.024 -0.121 0.031  134 VAL LLL O    
8588  C CB   . VAL C 141 ? 0.637 0.620 0.933 0.000  -0.100 0.030  134 VAL LLL CB   
8589  C CG1  . VAL C 141 ? 0.614 0.601 0.916 0.000  -0.087 0.027  134 VAL LLL CG1  
8590  C CG2  . VAL C 141 ? 0.650 0.632 0.947 0.013  -0.104 0.031  134 VAL LLL CG2  
8591  H H    . VAL C 141 ? 0.692 0.657 0.962 -0.008 -0.126 0.035  134 VAL LLL H    
8592  H HA   . VAL C 141 ? 0.673 0.618 0.929 -0.007 -0.097 0.027  134 VAL LLL HA   
8593  H HB   . VAL C 141 ? 0.638 0.639 0.948 -0.002 -0.106 0.034  134 VAL LLL HB   
8594  H HG11 . VAL C 141 ? 0.616 0.604 0.920 -0.008 -0.087 0.028  134 VAL LLL HG11 
8595  H HG12 . VAL C 141 ? 0.605 0.610 0.922 0.008  -0.084 0.028  134 VAL LLL HG12 
8596  H HG13 . VAL C 141 ? 0.618 0.588 0.908 0.001  -0.081 0.024  134 VAL LLL HG13 
8597  H HG21 . VAL C 141 ? 0.653 0.616 0.937 0.013  -0.101 0.030  134 VAL LLL HG21 
8598  H HG22 . VAL C 141 ? 0.636 0.633 0.947 0.022  -0.101 0.029  134 VAL LLL HG22 
8599  H HG23 . VAL C 141 ? 0.657 0.641 0.953 0.014  -0.113 0.033  134 VAL LLL HG23 
8600  N N    . CYS C 142 ? 0.690 0.626 0.938 -0.021 -0.102 0.020  135 CYS LLL N    
8601  C CA   . CYS C 142 ? 0.687 0.610 0.928 -0.029 -0.110 0.014  135 CYS LLL CA   
8602  C C    . CYS C 142 ? 0.659 0.585 0.912 -0.030 -0.097 0.012  135 CYS LLL C    
8603  O O    . CYS C 142 ? 0.674 0.590 0.912 -0.025 -0.084 0.008  135 CYS LLL O    
8604  C CB   . CYS C 142 ? 0.711 0.609 0.913 -0.024 -0.114 0.006  135 CYS LLL CB   
8605  S SG   . CYS C 142 ? 0.736 0.611 0.926 -0.029 -0.133 -0.005 135 CYS LLL SG   
8606  H H    . CYS C 142 ? 0.687 0.616 0.926 -0.017 -0.093 0.018  135 CYS LLL H    
8607  H HA   . CYS C 142 ? 0.690 0.621 0.945 -0.034 -0.121 0.018  135 CYS LLL HA   
8608  H HB2  . CYS C 142 ? 0.722 0.621 0.917 -0.022 -0.120 0.009  135 CYS LLL HB2  
8609  H HB3  . CYS C 142 ? 0.709 0.603 0.901 -0.020 -0.101 0.005  135 CYS LLL HB3  
8610  N N    . LEU C 143 ? 0.641 0.585 0.922 -0.037 -0.101 0.019  136 LEU LLL N    
8611  C CA   . LEU C 143 ? 0.631 0.581 0.925 -0.038 -0.090 0.020  136 LEU LLL CA   
8612  C C    . LEU C 143 ? 0.651 0.581 0.942 -0.048 -0.102 0.017  136 LEU LLL C    
8613  O O    . LEU C 143 ? 0.676 0.606 0.979 -0.059 -0.122 0.022  136 LEU LLL O    
8614  C CB   . LEU C 143 ? 0.621 0.608 0.947 -0.037 -0.084 0.032  136 LEU LLL CB   
8615  C CG   . LEU C 143 ? 0.646 0.651 0.976 -0.024 -0.079 0.033  136 LEU LLL CG   
8616  C CD1  . LEU C 143 ? 0.643 0.689 1.001 -0.017 -0.073 0.043  136 LEU LLL CD1  
8617  C CD2  . LEU C 143 ? 0.654 0.639 0.964 -0.015 -0.068 0.023  136 LEU LLL CD2  
8618  H H    . LEU C 143 ? 0.646 0.601 0.941 -0.042 -0.111 0.025  136 LEU LLL H    
8619  H HA   . LEU C 143 ? 0.629 0.570 0.910 -0.032 -0.079 0.014  136 LEU LLL HA   
8620  H HB2  . LEU C 143 ? 0.629 0.628 0.971 -0.045 -0.094 0.040  136 LEU LLL HB2  
8621  H HB3  . LEU C 143 ? 0.616 0.606 0.947 -0.036 -0.076 0.032  136 LEU LLL HB3  
8622  H HG   . LEU C 143 ? 0.654 0.658 0.981 -0.026 -0.088 0.034  136 LEU LLL HG   
8623  H HD11 . LEU C 143 ? 0.639 0.701 1.013 -0.026 -0.079 0.052  136 LEU LLL HD11 
8624  H HD12 . LEU C 143 ? 0.636 0.694 0.997 -0.008 -0.073 0.042  136 LEU LLL HD12 
8625  H HD13 . LEU C 143 ? 0.629 0.676 0.987 -0.013 -0.064 0.040  136 LEU LLL HD13 
8626  H HD21 . LEU C 143 ? 0.644 0.626 0.954 -0.015 -0.061 0.021  136 LEU LLL HD21 
8627  H HD22 . LEU C 143 ? 0.645 0.641 0.961 -0.006 -0.067 0.024  136 LEU LLL HD22 
8628  H HD23 . LEU C 143 ? 0.664 0.631 0.957 -0.017 -0.072 0.020  136 LEU LLL HD23 
8629  N N    . ILE C 144 ? 0.659 0.573 0.938 -0.045 -0.093 0.008  137 ILE LLL N    
8630  C CA   . ILE C 144 ? 0.700 0.583 0.964 -0.049 -0.107 -0.001 137 ILE LLL CA   
8631  C C    . ILE C 144 ? 0.680 0.567 0.960 -0.052 -0.099 0.003  137 ILE LLL C    
8632  O O    . ILE C 144 ? 0.631 0.524 0.907 -0.044 -0.079 0.000  137 ILE LLL O    
8633  C CB   . ILE C 144 ? 0.731 0.590 0.955 -0.036 -0.103 -0.017 137 ILE LLL CB   
8634  C CG1  . ILE C 144 ? 0.744 0.608 0.953 -0.031 -0.103 -0.016 137 ILE LLL CG1  
8635  C CG2  . ILE C 144 ? 0.770 0.595 0.974 -0.035 -0.123 -0.029 137 ILE LLL CG2  
8636  C CD1  . ILE C 144 ? 0.777 0.630 0.949 -0.017 -0.095 -0.025 137 ILE LLL CD1  
8637  H H    . ILE C 144 ? 0.647 0.565 0.925 -0.040 -0.080 0.007  137 ILE LLL H    
8638  H HA   . ILE C 144 ? 0.713 0.591 0.983 -0.056 -0.124 0.002  137 ILE LLL HA   
8639  H HB   . ILE C 144 ? 0.717 0.580 0.939 -0.030 -0.087 -0.018 137 ILE LLL HB   
8640  H HG12 . ILE C 144 ? 0.761 0.619 0.971 -0.036 -0.119 -0.015 137 ILE LLL HG12 
8641  H HG13 . ILE C 144 ? 0.724 0.606 0.948 -0.032 -0.094 -0.008 137 ILE LLL HG13 
8642  H HG21 . ILE C 144 ? 0.765 0.587 0.982 -0.039 -0.124 -0.028 137 ILE LLL HG21 
8643  H HG22 . ILE C 144 ? 0.784 0.599 0.962 -0.023 -0.117 -0.040 137 ILE LLL HG22 
8644  H HG23 . ILE C 144 ? 0.787 0.605 0.992 -0.040 -0.140 -0.029 137 ILE LLL HG23 
8645  H HD11 . ILE C 144 ? 0.759 0.618 0.932 -0.013 -0.080 -0.024 137 ILE LLL HD11 
8646  H HD12 . ILE C 144 ? 0.777 0.634 0.941 -0.015 -0.095 -0.021 137 ILE LLL HD12 
8647  H HD13 . ILE C 144 ? 0.799 0.633 0.952 -0.013 -0.105 -0.035 137 ILE LLL HD13 
8648  N N    . SER C 145 ? 0.722 0.607 1.023 -0.065 -0.116 0.012  138 SER LLL N    
8649  C CA   . SER C 145 ? 0.753 0.649 1.076 -0.071 -0.110 0.021  138 SER LLL CA   
8650  C C    . SER C 145 ? 0.799 0.665 1.126 -0.082 -0.134 0.021  138 SER LLL C    
8651  O O    . SER C 145 ? 0.801 0.642 1.120 -0.087 -0.159 0.016  138 SER LLL O    
8652  C CB   . SER C 145 ? 0.724 0.667 1.081 -0.076 -0.101 0.042  138 SER LLL CB   
8653  O OG   . SER C 145 ? 0.734 0.692 1.108 -0.084 -0.115 0.054  138 SER LLL OG   
8654  H H    . SER C 145 ? 0.741 0.618 1.046 -0.072 -0.133 0.014  138 SER LLL H    
8655  H HA   . SER C 145 ? 0.738 0.629 1.048 -0.062 -0.095 0.013  138 SER LLL HA   
8656  H HB2  . SER C 145 ? 0.723 0.672 1.096 -0.082 -0.102 0.052  138 SER LLL HB2  
8657  H HB3  . SER C 145 ? 0.708 0.663 1.060 -0.066 -0.085 0.039  138 SER LLL HB3  
8659  N N    . ASP C 146 ? 0.830 0.694 1.166 -0.084 -0.129 0.025  139 ASP LLL N    
8660  C CA   . ASP C 146 ? 0.866 0.704 1.213 -0.096 -0.153 0.030  139 ASP LLL CA   
8661  C C    . ASP C 146 ? 0.901 0.687 1.214 -0.088 -0.174 0.006  139 ASP LLL C    
8662  O O    . ASP C 146 ? 0.948 0.706 1.268 -0.099 -0.208 0.008  139 ASP LLL O    
8663  C CB   . ASP C 146 ? 0.887 0.747 1.275 -0.118 -0.172 0.058  139 ASP LLL CB   
8664  C CG   . ASP C 146 ? 0.886 0.803 1.304 -0.121 -0.149 0.082  139 ASP LLL CG   
8665  O OD1  . ASP C 146 ? 0.875 0.800 1.291 -0.114 -0.131 0.082  139 ASP LLL OD1  
8666  O OD2  . ASP C 146 ? 0.960 0.915 1.402 -0.127 -0.149 0.100  139 ASP LLL OD2  
8667  H H    . ASP C 146 ? 0.803 0.681 1.139 -0.077 -0.111 0.025  139 ASP LLL H    
8668  H HA   . ASP C 146 ? 0.855 0.697 1.205 -0.094 -0.142 0.032  139 ASP LLL HA   
8669  H HB2  . ASP C 146 ? 0.899 0.760 1.287 -0.120 -0.181 0.058  139 ASP LLL HB2  
8670  H HB3  . ASP C 146 ? 0.913 0.752 1.309 -0.127 -0.191 0.062  139 ASP LLL HB3  
8671  N N    . PHE C 147 ? 0.879 0.652 1.156 -0.067 -0.158 -0.017 140 PHE LLL N    
8672  C CA   . PHE C 147 ? 0.932 0.662 1.171 -0.052 -0.174 -0.042 140 PHE LLL CA   
8673  C C    . PHE C 147 ? 0.927 0.645 1.155 -0.040 -0.164 -0.053 140 PHE LLL C    
8674  O O    . PHE C 147 ? 0.877 0.623 1.116 -0.039 -0.135 -0.045 140 PHE LLL O    
8675  C CB   . PHE C 147 ? 0.950 0.681 1.156 -0.038 -0.167 -0.055 140 PHE LLL CB   
8676  C CG   . PHE C 147 ? 0.941 0.703 1.140 -0.027 -0.132 -0.054 140 PHE LLL CG   
8677  C CD1  . PHE C 147 ? 0.910 0.708 1.133 -0.036 -0.117 -0.037 140 PHE LLL CD1  
8678  C CD2  . PHE C 147 ? 0.974 0.732 1.144 -0.008 -0.117 -0.069 140 PHE LLL CD2  
8679  C CE1  . PHE C 147 ? 0.890 0.711 1.108 -0.027 -0.090 -0.037 140 PHE LLL CE1  
8680  C CE2  . PHE C 147 ? 0.939 0.726 1.108 -0.001 -0.088 -0.064 140 PHE LLL CE2  
8681  C CZ   . PHE C 147 ? 0.921 0.735 1.113 -0.012 -0.077 -0.048 140 PHE LLL CZ   
8682  H H    . PHE C 147 ? 0.862 0.655 1.136 -0.061 -0.136 -0.017 140 PHE LLL H    
8683  H HA   . PHE C 147 ? 0.958 0.665 1.203 -0.061 -0.201 -0.041 140 PHE LLL HA   
8684  H HB2  . PHE C 147 ? 0.987 0.691 1.166 -0.025 -0.179 -0.072 140 PHE LLL HB2  
8685  H HB3  . PHE C 147 ? 0.956 0.692 1.172 -0.046 -0.178 -0.048 140 PHE LLL HB3  
8686  H HD1  . PHE C 147 ? 0.906 0.712 1.150 -0.048 -0.126 -0.026 140 PHE LLL HD1  
8687  H HD2  . PHE C 147 ? 0.994 0.730 1.146 0.002  -0.127 -0.082 140 PHE LLL HD2  
8688  H HE1  . PHE C 147 ? 0.872 0.713 1.105 -0.032 -0.083 -0.027 140 PHE LLL HE1  
8689  H HE2  . PHE C 147 ? 0.948 0.736 1.101 0.011  -0.078 -0.071 140 PHE LLL HE2  
8690  H HZ   . PHE C 147 ? 0.893 0.723 1.086 -0.008 -0.061 -0.045 140 PHE LLL HZ   
8691  N N    . TYR C 148 ? 0.933 0.607 1.140 -0.032 -0.189 -0.070 141 TYR LLL N    
8692  C CA   . TYR C 148 ? 0.916 0.572 1.107 -0.016 -0.184 -0.085 141 TYR LLL CA   
8693  C C    . TYR C 148 ? 0.954 0.568 1.101 0.008  -0.206 -0.114 141 TYR LLL C    
8694  O O    . TYR C 148 ? 0.999 0.582 1.137 0.006  -0.238 -0.121 141 TYR LLL O    
8695  C CB   . TYR C 148 ? 0.919 0.565 1.141 -0.032 -0.197 -0.071 141 TYR LLL CB   
8696  C CG   . TYR C 148 ? 0.959 0.597 1.170 -0.016 -0.186 -0.082 141 TYR LLL CG   
8697  C CD1  . TYR C 148 ? 0.914 0.587 1.140 -0.018 -0.154 -0.071 141 TYR LLL CD1  
8698  C CD2  . TYR C 148 ? 1.011 0.604 1.193 0.002  -0.208 -0.106 141 TYR LLL CD2  
8699  C CE1  . TYR C 148 ? 0.935 0.602 1.153 -0.004 -0.143 -0.082 141 TYR LLL CE1  
8700  C CE2  . TYR C 148 ? 1.000 0.589 1.173 0.019  -0.197 -0.117 141 TYR LLL CE2  
8701  C CZ   . TYR C 148 ? 0.969 0.597 1.162 0.014  -0.164 -0.104 141 TYR LLL CZ   
8702  O OH   . TYR C 148 ? 0.992 0.618 1.179 0.029  -0.153 -0.113 141 TYR LLL OH   
8703  H H    . TYR C 148 ? 0.966 0.616 1.166 -0.034 -0.213 -0.075 141 TYR LLL H    
8704  H HA   . TYR C 148 ? 0.892 0.571 1.079 -0.008 -0.158 -0.085 141 TYR LLL HA   
8705  H HB2  . TYR C 148 ? 0.896 0.569 1.144 -0.046 -0.186 -0.051 141 TYR LLL HB2  
8706  H HB3  . TYR C 148 ? 0.960 0.577 1.184 -0.038 -0.226 -0.072 141 TYR LLL HB3  
8707  H HD1  . TYR C 148 ? 0.888 0.589 1.131 -0.027 -0.140 -0.057 141 TYR LLL HD1  
8708  H HD2  . TYR C 148 ? 1.044 0.610 1.214 0.006  -0.232 -0.116 141 TYR LLL HD2  
8709  H HE1  . TYR C 148 ? 0.896 0.586 1.125 -0.005 -0.124 -0.074 141 TYR LLL HE1  
8710  H HE2  . TYR C 148 ? 1.044 0.604 1.197 0.034  -0.212 -0.134 141 TYR LLL HE2  
8712  N N    . PRO C 149 ? 0.990 0.607 1.106 0.035  -0.188 -0.133 142 PRO LLL N    
8713  C CA   . PRO C 149 ? 0.946 0.604 1.071 0.039  -0.148 -0.125 142 PRO LLL CA   
8714  C C    . PRO C 149 ? 0.898 0.595 1.022 0.037  -0.123 -0.114 142 PRO LLL C    
8715  O O    . PRO C 149 ? 0.904 0.596 1.017 0.035  -0.134 -0.115 142 PRO LLL O    
8716  C CB   . PRO C 149 ? 0.973 0.621 1.064 0.070  -0.144 -0.148 142 PRO LLL CB   
8717  C CG   . PRO C 149 ? 1.039 0.655 1.089 0.089  -0.171 -0.169 142 PRO LLL CG   
8718  C CD   . PRO C 149 ? 1.049 0.631 1.120 0.065  -0.208 -0.162 142 PRO LLL CD   
8719  H HA   . PRO C 149 ? 0.918 0.583 1.069 0.026  -0.144 -0.112 142 PRO LLL HA   
8720  H HB2  . PRO C 149 ? 0.954 0.631 1.041 0.078  -0.119 -0.145 142 PRO LLL HB2  
8721  H HB3  . PRO C 149 ? 0.982 0.614 1.080 0.070  -0.151 -0.151 142 PRO LLL HB3  
8722  H HG2  . PRO C 149 ? 1.032 0.667 1.069 0.094  -0.159 -0.169 142 PRO LLL HG2  
8723  H HG3  . PRO C 149 ? 1.067 0.667 1.095 0.109  -0.178 -0.187 142 PRO LLL HG3  
8724  H HD2  . PRO C 149 ? 1.076 0.646 1.131 0.068  -0.222 -0.169 142 PRO LLL HD2  
8725  H HD3  . PRO C 149 ? 1.075 0.628 1.149 0.065  -0.228 -0.169 142 PRO LLL HD3  
8726  N N    . GLY C 150 ? 0.860 0.591 0.997 0.038  -0.092 -0.105 143 GLY LLL N    
8727  C CA   . GLY C 150 ? 0.813 0.579 0.958 0.032  -0.070 -0.091 143 GLY LLL CA   
8728  C C    . GLY C 150 ? 0.827 0.606 0.941 0.051  -0.058 -0.099 143 GLY LLL C    
8729  O O    . GLY C 150 ? 0.885 0.692 1.003 0.055  -0.034 -0.090 143 GLY LLL O    
8730  H H    . GLY C 150 ? 0.850 0.583 0.991 0.042  -0.084 -0.107 143 GLY LLL H    
8731  H HA2  . GLY C 150 ? 0.810 0.576 0.966 0.020  -0.078 -0.084 143 GLY LLL HA2  
8732  H HA3  . GLY C 150 ? 0.787 0.570 0.950 0.028  -0.055 -0.083 143 GLY LLL HA3  
8733  N N    . ALA C 151 ? 0.848 0.608 0.930 0.062  -0.075 -0.111 144 ALA LLL N    
8734  C CA   . ALA C 151 ? 0.870 0.649 0.920 0.080  -0.064 -0.114 144 ALA LLL CA   
8735  C C    . ALA C 151 ? 0.937 0.700 0.971 0.077  -0.084 -0.117 144 ALA LLL C    
8736  O O    . ALA C 151 ? 1.042 0.770 1.057 0.084  -0.113 -0.134 144 ALA LLL O    
8737  C CB   . ALA C 151 ? 0.901 0.676 0.915 0.110  -0.062 -0.132 144 ALA LLL CB   
8738  H H    . ALA C 151 ? 0.876 0.612 0.954 0.060  -0.096 -0.118 144 ALA LLL H    
8739  H HA   . ALA C 151 ? 0.848 0.653 0.911 0.075  -0.045 -0.101 144 ALA LLL HA   
8740  H HB1  . ALA C 151 ? 0.918 0.709 0.911 0.123  -0.054 -0.132 144 ALA LLL HB1  
8741  H HB2  . ALA C 151 ? 0.886 0.675 0.913 0.112  -0.048 -0.129 144 ALA LLL HB2  
8742  H HB3  . ALA C 151 ? 0.934 0.680 0.935 0.116  -0.083 -0.147 144 ALA LLL HB3  
8743  N N    . VAL C 152 ? 0.949 0.736 0.991 0.068  -0.073 -0.101 145 VAL LLL N    
8744  C CA   . VAL C 152 ? 0.983 0.761 1.011 0.065  -0.089 -0.102 145 VAL LLL CA   
8745  C C    . VAL C 152 ? 0.967 0.774 0.972 0.077  -0.071 -0.094 145 VAL LLL C    
8746  O O    . VAL C 152 ? 0.920 0.756 0.937 0.078  -0.046 -0.081 145 VAL LLL O    
8747  C CB   . VAL C 152 ? 0.988 0.770 1.056 0.038  -0.095 -0.085 145 VAL LLL CB   
8748  C CG1  . VAL C 152 ? 0.987 0.743 1.076 0.024  -0.119 -0.088 145 VAL LLL CG1  
8749  C CG2  . VAL C 152 ? 0.952 0.764 1.051 0.028  -0.069 -0.068 145 VAL LLL CG2  
8750  H H    . VAL C 152 ? 0.916 0.726 0.973 0.063  -0.055 -0.090 145 VAL LLL H    
8751  H HA   . VAL C 152 ? 1.018 0.772 1.026 0.073  -0.109 -0.116 145 VAL LLL HA   
8752  H HB   . VAL C 152 ? 0.992 0.774 1.050 0.037  -0.102 -0.084 145 VAL LLL HB   
8753  H HG11 . VAL C 152 ? 1.023 0.757 1.094 0.029  -0.140 -0.099 145 VAL LLL HG11 
8754  H HG12 . VAL C 152 ? 0.965 0.732 1.080 0.009  -0.120 -0.076 145 VAL LLL HG12 
8755  H HG13 . VAL C 152 ? 0.983 0.736 1.078 0.026  -0.115 -0.091 145 VAL LLL HG13 
8756  H HG21 . VAL C 152 ? 0.935 0.747 1.046 0.027  -0.064 -0.069 145 VAL LLL HG21 
8757  H HG22 . VAL C 152 ? 0.930 0.748 1.049 0.015  -0.073 -0.059 145 VAL LLL HG22 
8758  H HG23 . VAL C 152 ? 0.946 0.774 1.034 0.035  -0.056 -0.064 145 VAL LLL HG23 
8759  N N    . THR C 153 ? 1.012 0.810 0.984 0.087  -0.085 -0.101 146 THR LLL N    
8760  C CA   . THR C 153 ? 1.028 0.854 0.983 0.094  -0.071 -0.087 146 THR LLL CA   
8761  C C    . THR C 153 ? 1.046 0.862 1.013 0.076  -0.088 -0.080 146 THR LLL C    
8762  O O    . THR C 153 ? 1.081 0.866 1.050 0.070  -0.115 -0.092 146 THR LLL O    
8763  C CB   . THR C 153 ? 1.075 0.908 0.976 0.126  -0.069 -0.100 146 THR LLL CB   
8764  O OG1  . THR C 153 ? 1.132 0.936 1.000 0.135  -0.097 -0.115 146 THR LLL OG1  
8765  C CG2  . THR C 153 ? 1.111 0.938 0.996 0.146  -0.066 -0.117 146 THR LLL CG2  
8766  H H    . THR C 153 ? 1.041 0.814 0.999 0.091  -0.106 -0.113 146 THR LLL H    
8767  H HA   . THR C 153 ? 1.000 0.848 0.974 0.087  -0.052 -0.073 146 THR LLL HA   
8768  H HB   . THR C 153 ? 1.075 0.936 0.972 0.129  -0.051 -0.085 146 THR LLL HB   
8770  H HG21 . THR C 153 ? 1.073 0.916 0.985 0.138  -0.049 -0.107 146 THR LLL HG21 
8771  H HG22 . THR C 153 ? 1.136 0.978 0.989 0.169  -0.059 -0.122 146 THR LLL HG22 
8772  H HG23 . THR C 153 ? 1.122 0.918 1.005 0.147  -0.087 -0.133 146 THR LLL HG23 
8773  N N    . VAL C 154 ? 1.025 0.865 1.005 0.067  -0.074 -0.060 147 VAL LLL N    
8774  C CA   . VAL C 154 ? 0.994 0.830 0.988 0.052  -0.088 -0.052 147 VAL LLL CA   
8775  C C    . VAL C 154 ? 1.016 0.865 0.977 0.064  -0.086 -0.044 147 VAL LLL C    
8776  O O    . VAL C 154 ? 1.000 0.876 0.955 0.071  -0.064 -0.030 147 VAL LLL O    
8777  C CB   . VAL C 154 ? 0.944 0.796 0.986 0.033  -0.076 -0.034 147 VAL LLL CB   
8778  C CG1  . VAL C 154 ? 0.937 0.787 0.997 0.020  -0.091 -0.027 147 VAL LLL CG1  
8779  C CG2  . VAL C 154 ? 0.919 0.766 0.989 0.025  -0.073 -0.039 147 VAL LLL CG2  
8780  H H    . VAL C 154 ? 1.009 0.870 0.990 0.070  -0.057 -0.050 147 VAL LLL H    
8781  H HA   . VAL C 154 ? 1.011 0.827 1.004 0.049  -0.107 -0.062 147 VAL LLL HA   
8782  H HB   . VAL C 154 ? 0.936 0.804 0.978 0.035  -0.061 -0.024 147 VAL LLL HB   
8783  H HG11 . VAL C 154 ? 0.950 0.805 0.995 0.024  -0.091 -0.022 147 VAL LLL HG11 
8784  H HG12 . VAL C 154 ? 0.907 0.767 0.995 0.011  -0.085 -0.019 147 VAL LLL HG12 
8785  H HG13 . VAL C 154 ? 0.949 0.784 1.008 0.017  -0.108 -0.036 147 VAL LLL HG13 
8786  H HG21 . VAL C 154 ? 0.933 0.762 1.000 0.024  -0.089 -0.049 147 VAL LLL HG21 
8787  H HG22 . VAL C 154 ? 0.891 0.746 0.988 0.014  -0.069 -0.030 147 VAL LLL HG22 
8788  H HG23 . VAL C 154 ? 0.919 0.771 0.982 0.032  -0.061 -0.041 147 VAL LLL HG23 
8789  N N    . ALA C 155 ? 1.057 0.889 0.999 0.066  -0.109 -0.052 148 ALA LLL N    
8790  C CA   . ALA C 155 ? 1.113 0.956 1.025 0.075  -0.110 -0.043 148 ALA LLL CA   
8791  C C    . ALA C 155 ? 1.105 0.943 1.044 0.057  -0.125 -0.034 148 ALA LLL C    
8792  O O    . ALA C 155 ? 1.108 0.931 1.076 0.043  -0.141 -0.041 148 ALA LLL O    
8793  C CB   . ALA C 155 ? 1.180 1.008 1.036 0.101  -0.125 -0.063 148 ALA LLL CB   
8794  H H    . ALA C 155 ? 1.070 0.882 1.015 0.062  -0.127 -0.062 148 ALA LLL H    
8795  H HA   . ALA C 155 ? 1.100 0.966 1.013 0.077  -0.090 -0.029 148 ALA LLL HA   
8796  H HB1  . ALA C 155 ? 1.196 1.033 1.032 0.107  -0.126 -0.056 148 ALA LLL HB1  
8797  H HB2  . ALA C 155 ? 1.189 1.024 1.028 0.115  -0.114 -0.068 148 ALA LLL HB2  
8798  H HB3  . ALA C 155 ? 1.191 0.994 1.048 0.098  -0.147 -0.077 148 ALA LLL HB3  
8799  N N    . TRP C 156 ? 1.104 0.958 1.038 0.056  -0.119 -0.016 149 TRP LLL N    
8800  C CA   . TRP C 156 ? 1.090 0.941 1.045 0.043  -0.134 -0.008 149 TRP LLL CA   
8801  C C    . TRP C 156 ? 1.170 1.015 1.082 0.056  -0.150 -0.011 149 TRP LLL C    
8802  O O    . TRP C 156 ? 1.213 1.068 1.083 0.074  -0.140 -0.010 149 TRP LLL O    
8803  C CB   . TRP C 156 ? 1.025 0.895 1.014 0.031  -0.119 0.014  149 TRP LLL CB   
8804  C CG   . TRP C 156 ? 0.965 0.840 0.997 0.019  -0.109 0.015  149 TRP LLL CG   
8805  C CD1  . TRP C 156 ? 0.952 0.835 0.992 0.020  -0.090 0.016  149 TRP LLL CD1  
8806  C CD2  . TRP C 156 ? 0.916 0.791 0.988 0.007  -0.118 0.015  149 TRP LLL CD2  
8807  N NE1  . TRP C 156 ? 0.912 0.796 0.991 0.009  -0.087 0.016  149 TRP LLL NE1  
8808  C CE2  . TRP C 156 ? 0.886 0.767 0.985 0.002  -0.103 0.015  149 TRP LLL CE2  
8809  C CE3  . TRP C 156 ? 0.913 0.786 1.001 0.001  -0.136 0.015  149 TRP LLL CE3  
8810  C CZ2  . TRP C 156 ? 0.853 0.740 0.989 -0.006 -0.105 0.016  149 TRP LLL CZ2  
8811  C CZ3  . TRP C 156 ? 0.878 0.761 1.007 -0.008 -0.137 0.018  149 TRP LLL CZ3  
8812  C CH2  . TRP C 156 ? 0.856 0.747 1.007 -0.011 -0.122 0.018  149 TRP LLL CH2  
8813  H H    . TRP C 156 ? 1.112 0.981 1.030 0.063  -0.106 -0.007 149 TRP LLL H    
8814  H HA   . TRP C 156 ? 1.081 0.921 1.056 0.035  -0.147 -0.016 149 TRP LLL HA   
8815  H HB2  . TRP C 156 ? 1.036 0.918 1.011 0.037  -0.107 0.024  149 TRP LLL HB2  
8816  H HB3  . TRP C 156 ? 1.029 0.897 1.024 0.026  -0.130 0.019  149 TRP LLL HB3  
8817  H HD1  . TRP C 156 ? 0.962 0.851 0.982 0.028  -0.080 0.018  149 TRP LLL HD1  
8818  H HE1  . TRP C 156 ? 0.891 0.779 0.981 0.008  -0.077 0.016  149 TRP LLL HE1  
8819  H HE3  . TRP C 156 ? 0.938 0.805 1.008 0.003  -0.148 0.015  149 TRP LLL HE3  
8820  H HZ2  . TRP C 156 ? 0.835 0.727 0.987 -0.008 -0.096 0.016  149 TRP LLL HZ2  
8821  H HZ3  . TRP C 156 ? 0.881 0.769 1.023 -0.011 -0.149 0.019  149 TRP LLL HZ3  
8822  H HH2  . TRP C 156 ? 0.834 0.735 1.011 -0.014 -0.122 0.020  149 TRP LLL HH2  
8823  N N    . LYS C 157 ? 1.202 1.035 1.125 0.048  -0.173 -0.013 150 LYS LLL N    
8824  C CA   . LYS C 157 ? 1.281 1.106 1.166 0.058  -0.192 -0.015 150 LYS LLL CA   
8825  C C    . LYS C 157 ? 1.254 1.086 1.170 0.044  -0.201 0.000  150 LYS LLL C    
8826  O O    . LYS C 157 ? 1.187 1.020 1.150 0.028  -0.205 0.002  150 LYS LLL O    
8827  C CB   . LYS C 157 ? 1.376 1.170 1.237 0.066  -0.223 -0.040 150 LYS LLL CB   
8828  C CG   . LYS C 157 ? 1.433 1.212 1.275 0.078  -0.222 -0.060 150 LYS LLL CG   
8829  C CD   . LYS C 157 ? 1.502 1.281 1.278 0.109  -0.218 -0.072 150 LYS LLL CD   
8830  C CE   . LYS C 157 ? 1.492 1.279 1.262 0.120  -0.197 -0.079 150 LYS LLL CE   
8831  N NZ   . LYS C 157 ? 1.554 1.339 1.259 0.155  -0.198 -0.096 150 LYS LLL NZ   
8832  H H    . LYS C 157 ? 1.180 1.010 1.134 0.035  -0.179 -0.013 150 LYS LLL H    
8833  H HA   . LYS C 157 ? 1.301 1.137 1.157 0.070  -0.181 -0.009 150 LYS LLL HA   
8834  H HB2  . LYS C 157 ? 1.357 1.144 1.248 0.052  -0.238 -0.041 150 LYS LLL HB2  
8835  H HB3  . LYS C 157 ? 1.408 1.198 1.235 0.078  -0.233 -0.043 150 LYS LLL HB3  
8836  H HG2  . LYS C 157 ? 1.393 1.183 1.258 0.071  -0.204 -0.054 150 LYS LLL HG2  
8837  H HG3  . LYS C 157 ? 1.436 1.194 1.287 0.073  -0.244 -0.072 150 LYS LLL HG3  
8838  H HD2  . LYS C 157 ? 1.537 1.293 1.289 0.119  -0.243 -0.089 150 LYS LLL HD2  
8839  H HD3  . LYS C 157 ? 1.502 1.300 1.264 0.114  -0.206 -0.059 150 LYS LLL HD3  
8840  H HE2  . LYS C 157 ? 1.461 1.271 1.250 0.113  -0.173 -0.062 150 LYS LLL HE2  
8841  H HE3  . LYS C 157 ? 1.481 1.250 1.272 0.112  -0.206 -0.089 150 LYS LLL HE3  
8842  H HZ1  . LYS C 157 ? 1.588 1.347 1.273 0.163  -0.223 -0.113 150 LYS LLL HZ1  
8843  H HZ2  . LYS C 157 ? 1.549 1.340 1.252 0.162  -0.185 -0.100 150 LYS LLL HZ2  
8844  H HZ3  . LYS C 157 ? 1.564 1.370 1.249 0.163  -0.186 -0.084 150 LYS LLL HZ3  
8845  N N    . ALA C 158 ? 1.275 1.113 1.163 0.052  -0.203 0.011  151 ALA LLL N    
8846  C CA   . ALA C 158 ? 1.296 1.134 1.200 0.044  -0.219 0.022  151 ALA LLL CA   
8847  C C    . ALA C 158 ? 1.373 1.194 1.235 0.056  -0.247 0.009  151 ALA LLL C    
8848  O O    . ALA C 158 ? 1.457 1.281 1.269 0.074  -0.242 0.011  151 ALA LLL O    
8849  C CB   . ALA C 158 ? 1.285 1.141 1.190 0.044  -0.203 0.047  151 ALA LLL CB   
8850  H H    . ALA C 158 ? 1.303 1.148 1.161 0.063  -0.194 0.015  151 ALA LLL H    
8851  H HA   . ALA C 158 ? 1.269 1.106 1.208 0.033  -0.225 0.020  151 ALA LLL HA   
8852  H HB1  . ALA C 158 ? 1.279 1.135 1.202 0.037  -0.213 0.053  151 ALA LLL HB1  
8853  H HB2  . ALA C 158 ? 1.261 1.126 1.184 0.039  -0.186 0.053  151 ALA LLL HB2  
8854  H HB3  . ALA C 158 ? 1.318 1.177 1.187 0.054  -0.200 0.051  151 ALA LLL HB3  
8855  N N    . ASP C 159 ? 1.385 1.190 1.266 0.048  -0.275 -0.003 152 ASP LLL N    
8856  C CA   . ASP C 159 ? 1.465 1.246 1.309 0.059  -0.307 -0.020 152 ASP LLL CA   
8857  C C    . ASP C 159 ? 1.514 1.280 1.303 0.081  -0.306 -0.040 152 ASP LLL C    
8858  O O    . ASP C 159 ? 1.581 1.337 1.314 0.101  -0.319 -0.047 152 ASP LLL O    
8859  C CB   . ASP C 159 ? 1.519 1.302 1.331 0.068  -0.317 -0.011 152 ASP LLL CB   
8860  C CG   . ASP C 159 ? 1.514 1.313 1.369 0.053  -0.317 0.009  152 ASP LLL CG   
8861  O OD1  . ASP C 159 ? 1.507 1.306 1.409 0.038  -0.331 0.007  152 ASP LLL OD1  
8862  O OD2  . ASP C 159 ? 1.545 1.357 1.386 0.058  -0.303 0.027  152 ASP LLL OD2  
8863  H H    . ASP C 159 ? 1.359 1.168 1.278 0.035  -0.276 0.000  152 ASP LLL H    
8864  H HA   . ASP C 159 ? 1.458 1.230 1.329 0.048  -0.326 -0.026 152 ASP LLL HA   
8865  H HB2  . ASP C 159 ? 1.536 1.328 1.316 0.080  -0.302 -0.005 152 ASP LLL HB2  
8866  H HB3  . ASP C 159 ? 1.556 1.322 1.348 0.074  -0.342 -0.024 152 ASP LLL HB3  
8867  N N    . SER C 160 ? 1.485 1.250 1.285 0.080  -0.291 -0.047 153 SER LLL N    
8868  C CA   . SER C 160 ? 1.504 1.253 1.256 0.102  -0.292 -0.069 153 SER LLL CA   
8869  C C    . SER C 160 ? 1.526 1.298 1.225 0.127  -0.267 -0.061 153 SER LLL C    
8870  O O    . SER C 160 ? 1.604 1.368 1.257 0.152  -0.268 -0.080 153 SER LLL O    
8871  C CB   . SER C 160 ? 1.522 1.232 1.251 0.111  -0.335 -0.095 153 SER LLL CB   
8872  O OG   . SER C 160 ? 1.504 1.206 1.215 0.113  -0.359 -0.094 153 SER LLL OG   
8873  H H    . SER C 160 ? 1.442 1.215 1.279 0.066  -0.280 -0.040 153 SER LLL H    
8874  H HA   . SER C 160 ? 1.472 1.223 1.248 0.095  -0.280 -0.070 153 SER LLL HA   
8875  H HB2  . SER C 160 ? 1.554 1.253 1.242 0.131  -0.336 -0.111 153 SER LLL HB2  
8876  H HB3  . SER C 160 ? 1.499 1.196 1.263 0.095  -0.347 -0.099 153 SER LLL HB3  
8878  N N    . SER C 161 ? 1.480 1.282 1.188 0.121  -0.245 -0.034 154 SER LLL N    
8879  C CA   . SER C 161 ? 1.474 1.312 1.158 0.135  -0.211 -0.015 154 SER LLL CA   
8880  C C    . SER C 161 ? 1.406 1.260 1.136 0.119  -0.183 -0.003 154 SER LLL C    
8881  O O    . SER C 161 ? 1.326 1.179 1.109 0.095  -0.181 0.006  154 SER LLL O    
8882  C CB   . SER C 161 ? 1.477 1.335 1.153 0.133  -0.205 0.013  154 SER LLL CB   
8883  O OG   . SER C 161 ? 1.528 1.372 1.159 0.148  -0.232 0.003  154 SER LLL OG   
8884  H H    . SER C 161 ? 1.466 1.270 1.198 0.108  -0.250 -0.023 154 SER LLL H    
8885  H HA   . SER C 161 ? 1.512 1.348 1.153 0.157  -0.212 -0.028 154 SER LLL HA   
8886  H HB2  . SER C 161 ? 1.442 1.300 1.158 0.113  -0.205 0.025  154 SER LLL HB2  
8887  H HB3  . SER C 161 ? 1.481 1.365 1.144 0.140  -0.184 0.028  154 SER LLL HB3  
8889  N N    . PRO C 162 ? 1.402 1.274 1.110 0.135  -0.161 -0.004 155 PRO LLL N    
8890  C CA   . PRO C 162 ? 1.351 1.237 1.102 0.121  -0.136 0.005  155 PRO LLL CA   
8891  C C    . PRO C 162 ? 1.313 1.228 1.098 0.104  -0.116 0.041  155 PRO LLL C    
8892  O O    . PRO C 162 ? 1.322 1.257 1.083 0.111  -0.110 0.061  155 PRO LLL O    
8893  C CB   . PRO C 162 ? 1.379 1.281 1.092 0.147  -0.120 -0.005 155 PRO LLL CB   
8894  C CG   . PRO C 162 ? 1.450 1.364 1.098 0.176  -0.126 -0.006 155 PRO LLL CG   
8895  C CD   . PRO C 162 ? 1.461 1.344 1.104 0.169  -0.158 -0.015 155 PRO LLL CD   
8896  H HA   . PRO C 162 ? 1.326 1.194 1.106 0.109  -0.145 -0.006 155 PRO LLL HA   
8897  H HB2  . PRO C 162 ? 1.358 1.284 1.088 0.143  -0.098 0.011  155 PRO LLL HB2  
8898  H HB3  . PRO C 162 ? 1.385 1.265 1.096 0.151  -0.131 -0.027 155 PRO LLL HB3  
8899  H HG2  . PRO C 162 ? 1.446 1.390 1.092 0.177  -0.108 0.019  155 PRO LLL HG2  
8900  H HG3  . PRO C 162 ? 1.478 1.389 1.093 0.198  -0.127 -0.023 155 PRO LLL HG3  
8901  H HD2  . PRO C 162 ? 1.487 1.383 1.106 0.177  -0.157 -0.003 155 PRO LLL HD2  
8902  H HD3  . PRO C 162 ? 1.491 1.347 1.112 0.180  -0.178 -0.040 155 PRO LLL HD3  
8903  N N    . VAL C 163 ? 1.257 1.170 1.095 0.083  -0.108 0.047  156 VAL LLL N    
8904  C CA   . VAL C 163 ? 1.273 1.205 1.147 0.067  -0.094 0.078  156 VAL LLL CA   
8905  C C    . VAL C 163 ? 1.251 1.196 1.154 0.061  -0.072 0.082  156 VAL LLL C    
8906  O O    . VAL C 163 ? 1.196 1.125 1.125 0.054  -0.075 0.064  156 VAL LLL O    
8907  C CB   . VAL C 163 ? 1.261 1.176 1.171 0.049  -0.111 0.082  156 VAL LLL CB   
8908  C CG1  . VAL C 163 ? 1.206 1.104 1.153 0.038  -0.118 0.063  156 VAL LLL CG1  
8909  C CG2  . VAL C 163 ? 1.253 1.181 1.187 0.038  -0.105 0.113  156 VAL LLL CG2  
8910  H H    . VAL C 163 ? 1.250 1.150 1.106 0.078  -0.112 0.033  156 VAL LLL H    
8911  H HA   . VAL C 163 ? 1.292 1.241 1.145 0.074  -0.088 0.094  156 VAL LLL HA   
8912  H HB   . VAL C 163 ? 1.281 1.188 1.169 0.055  -0.126 0.076  156 VAL LLL HB   
8913  H HG11 . VAL C 163 ? 1.221 1.110 1.154 0.045  -0.123 0.046  156 VAL LLL HG11 
8914  H HG12 . VAL C 163 ? 1.204 1.094 1.167 0.032  -0.131 0.063  156 VAL LLL HG12 
8915  H HG13 . VAL C 163 ? 1.186 1.090 1.157 0.032  -0.106 0.069  156 VAL LLL HG13 
8916  H HG21 . VAL C 163 ? 1.230 1.165 1.186 0.032  -0.093 0.120  156 VAL LLL HG21 
8917  H HG22 . VAL C 163 ? 1.241 1.157 1.194 0.030  -0.118 0.113  156 VAL LLL HG22 
8918  H HG23 . VAL C 163 ? 1.278 1.219 1.189 0.044  -0.102 0.128  156 VAL LLL HG23 
8919  N N    . LYS C 164 ? 1.273 1.249 1.173 0.064  -0.052 0.108  157 LYS LLL N    
8920  C CA   . LYS C 164 ? 1.250 1.245 1.177 0.059  -0.031 0.118  157 LYS LLL CA   
8921  C C    . LYS C 164 ? 1.176 1.171 1.153 0.036  -0.032 0.142  157 LYS LLL C    
8922  O O    . LYS C 164 ? 1.093 1.082 1.106 0.026  -0.027 0.138  157 LYS LLL O    
8923  C CB   . LYS C 164 ? 1.306 1.343 1.204 0.076  -0.010 0.134  157 LYS LLL CB   
8924  C CG   . LYS C 164 ? 1.360 1.404 1.195 0.105  -0.012 0.120  157 LYS LLL CG   
8925  C CD   . LYS C 164 ? 1.379 1.435 1.187 0.108  -0.019 0.141  157 LYS LLL CD   
8926  C CE   . LYS C 164 ? 1.427 1.476 1.174 0.136  -0.031 0.117  157 LYS LLL CE   
8927  N NZ   . LYS C 164 ? 1.463 1.538 1.177 0.146  -0.030 0.143  157 LYS LLL NZ   
8928  H H    . LYS C 164 ? 1.292 1.282 1.175 0.068  -0.051 0.124  157 LYS LLL H    
8929  H HA   . LYS C 164 ? 1.231 1.212 1.165 0.059  -0.033 0.097  157 LYS LLL HA   
8930  H HB2  . LYS C 164 ? 1.301 1.356 1.211 0.069  -0.004 0.162  157 LYS LLL HB2  
8931  H HB3  . LYS C 164 ? 1.285 1.328 1.194 0.078  0.001  0.129  157 LYS LLL HB3  
8932  H HG2  . LYS C 164 ? 1.368 1.437 1.188 0.118  0.003  0.122  157 LYS LLL HG2  
8933  H HG3  . LYS C 164 ? 1.359 1.375 1.183 0.109  -0.026 0.093  157 LYS LLL HG3  
8934  H HD2  . LYS C 164 ? 1.365 1.402 1.196 0.092  -0.031 0.145  157 LYS LLL HD2  
8935  H HD3  . LYS C 164 ? 1.388 1.477 1.199 0.108  -0.004 0.168  157 LYS LLL HD3  
8936  H HE2  . LYS C 164 ? 1.442 1.502 1.167 0.154  -0.022 0.105  157 LYS LLL HE2  
8937  H HE3  . LYS C 164 ? 1.423 1.438 1.171 0.132  -0.049 0.096  157 LYS LLL HE3  
8938  H HZ1  . LYS C 164 ? 1.453 1.515 1.185 0.130  -0.040 0.153  157 LYS LLL HZ1  
8939  H HZ2  . LYS C 164 ? 1.499 1.567 1.172 0.164  -0.038 0.126  157 LYS LLL HZ2  
8940  H HZ3  . LYS C 164 ? 1.470 1.579 1.183 0.149  -0.013 0.165  157 LYS LLL HZ3  
8941  N N    . ALA C 165 ? 1.144 1.145 1.120 0.030  -0.039 0.167  158 ALA LLL N    
8942  C CA   . ALA C 165 ? 1.064 1.052 1.080 0.012  -0.051 0.187  158 ALA LLL CA   
8943  C C    . ALA C 165 ? 1.016 0.973 1.063 0.004  -0.064 0.162  158 ALA LLL C    
8944  O O    . ALA C 165 ? 1.034 0.974 1.069 0.009  -0.077 0.140  158 ALA LLL O    
8945  C CB   . ALA C 165 ? 1.080 1.067 1.076 0.012  -0.064 0.204  158 ALA LLL CB   
8946  H H    . ALA C 165 ? 1.168 1.180 1.116 0.039  -0.038 0.174  158 ALA LLL H    
8947  H HA   . ALA C 165 ? 1.064 1.066 1.099 0.005  -0.043 0.207  158 ALA LLL HA   
8948  H HB1  . ALA C 165 ? 1.076 1.051 1.098 0.002  -0.075 0.214  158 ALA LLL HB1  
8949  H HB2  . ALA C 165 ? 1.107 1.119 1.087 0.017  -0.055 0.223  158 ALA LLL HB2  
8950  H HB3  . ALA C 165 ? 1.093 1.069 1.069 0.020  -0.072 0.185  158 ALA LLL HB3  
8951  N N    . GLY C 166 ? 0.968 0.920 1.054 -0.006 -0.062 0.166  159 GLY LLL N    
8952  C CA   . GLY C 166 ? 0.929 0.856 1.046 -0.012 -0.076 0.150  159 GLY LLL CA   
8953  C C    . GLY C 166 ? 0.914 0.838 1.040 -0.009 -0.068 0.124  159 GLY LLL C    
8954  O O    . GLY C 166 ? 0.937 0.847 1.088 -0.011 -0.077 0.112  159 GLY LLL O    
8955  H H    . GLY C 166 ? 0.968 0.933 1.062 -0.009 -0.052 0.179  159 GLY LLL H    
8956  H HA2  . GLY C 166 ? 0.929 0.853 1.070 -0.019 -0.080 0.164  159 GLY LLL HA2  
8957  H HA3  . GLY C 166 ? 0.941 0.860 1.052 -0.010 -0.087 0.144  159 GLY LLL HA3  
8958  N N    . VAL C 167 ? 0.915 0.851 1.021 -0.002 -0.052 0.117  160 VAL LLL N    
8959  C CA   . VAL C 167 ? 0.873 0.803 0.982 0.001  -0.048 0.091  160 VAL LLL CA   
8960  C C    . VAL C 167 ? 0.842 0.777 0.979 -0.004 -0.036 0.095  160 VAL LLL C    
8961  O O    . VAL C 167 ? 0.854 0.806 0.992 -0.005 -0.025 0.114  160 VAL LLL O    
8962  C CB   . VAL C 167 ? 0.912 0.847 0.982 0.014  -0.042 0.078  160 VAL LLL CB   
8963  C CG1  . VAL C 167 ? 0.890 0.814 0.965 0.016  -0.041 0.055  160 VAL LLL CG1  
8964  C CG2  . VAL C 167 ? 0.944 0.871 0.984 0.020  -0.056 0.074  160 VAL LLL CG2  
8965  H H    . VAL C 167 ? 0.927 0.878 1.017 0.001  -0.044 0.127  160 VAL LLL H    
8966  H HA   . VAL C 167 ? 0.869 0.787 0.987 -0.001 -0.058 0.081  160 VAL LLL HA   
8967  H HB   . VAL C 167 ? 0.919 0.870 0.980 0.018  -0.030 0.089  160 VAL LLL HB   
8968  H HG11 . VAL C 167 ? 0.880 0.811 0.966 0.015  -0.030 0.057  160 VAL LLL HG11 
8969  H HG12 . VAL C 167 ? 0.912 0.832 0.962 0.024  -0.043 0.044  160 VAL LLL HG12 
8970  H HG13 . VAL C 167 ? 0.876 0.789 0.969 0.010  -0.049 0.048  160 VAL LLL HG13 
8971  H HG21 . VAL C 167 ? 0.933 0.848 0.986 0.015  -0.068 0.066  160 VAL LLL HG21 
8972  H HG22 . VAL C 167 ? 0.962 0.889 0.976 0.030  -0.055 0.063  160 VAL LLL HG22 
8973  H HG23 . VAL C 167 ? 0.957 0.893 0.991 0.019  -0.056 0.090  160 VAL LLL HG23 
8974  N N    . GLU C 168 ? 0.825 0.748 0.984 -0.006 -0.039 0.079  161 GLU LLL N    
8975  C CA   . GLU C 168 ? 0.837 0.763 1.018 -0.009 -0.029 0.078  161 GLU LLL CA   
8976  C C    . GLU C 168 ? 0.831 0.751 1.011 -0.005 -0.027 0.055  161 GLU LLL C    
8977  O O    . GLU C 168 ? 0.874 0.786 1.065 -0.007 -0.037 0.045  161 GLU LLL O    
8978  C CB   . GLU C 168 ? 0.842 0.759 1.056 -0.015 -0.039 0.085  161 GLU LLL CB   
8979  C CG   . GLU C 168 ? 0.902 0.817 1.122 -0.020 -0.050 0.108  161 GLU LLL CG   
8980  C CD   . GLU C 168 ? 0.922 0.849 1.153 -0.028 -0.044 0.133  161 GLU LLL CD   
8981  O OE1  . GLU C 168 ? 0.914 0.853 1.152 -0.028 -0.031 0.132  161 GLU LLL OE1  
8982  O OE2  . GLU C 168 ? 0.934 0.861 1.169 -0.034 -0.053 0.156  161 GLU LLL OE2  
8983  H H    . GLU C 168 ? 0.825 0.740 0.987 -0.006 -0.048 0.070  161 GLU LLL H    
8984  H HA   . GLU C 168 ? 0.843 0.782 1.018 -0.008 -0.020 0.087  161 GLU LLL HA   
8985  H HB2  . GLU C 168 ? 0.836 0.746 1.057 -0.013 -0.046 0.074  161 GLU LLL HB2  
8986  H HB3  . GLU C 168 ? 0.837 0.757 1.063 -0.017 -0.033 0.087  161 GLU LLL HB3  
8987  H HG2  . GLU C 168 ? 0.908 0.825 1.109 -0.018 -0.052 0.110  161 GLU LLL HG2  
8988  H HG3  . GLU C 168 ? 0.889 0.791 1.124 -0.021 -0.062 0.105  161 GLU LLL HG3  
8989  N N    . THR C 169 ? 0.798 0.724 0.967 -0.001 -0.015 0.049  162 THR LLL N    
8990  C CA   . THR C 169 ? 0.780 0.697 0.946 0.002  -0.016 0.029  162 THR LLL CA   
8991  C C    . THR C 169 ? 0.744 0.663 0.931 0.001  -0.006 0.026  162 THR LLL C    
8992  O O    . THR C 169 ? 0.691 0.622 0.877 0.004  0.005  0.034  162 THR LLL O    
8993  C CB   . THR C 169 ? 0.823 0.738 0.954 0.013  -0.015 0.019  162 THR LLL CB   
8994  O OG1  . THR C 169 ? 0.836 0.749 0.947 0.014  -0.025 0.023  162 THR LLL OG1  
8995  C CG2  . THR C 169 ? 0.810 0.710 0.938 0.014  -0.022 0.000  162 THR LLL CG2  
8996  H H    . THR C 169 ? 0.811 0.748 0.975 0.002  -0.007 0.057  162 THR LLL H    
8997  H HA   . THR C 169 ? 0.775 0.685 0.949 -0.001 -0.025 0.024  162 THR LLL HA   
8998  H HB   . THR C 169 ? 0.823 0.750 0.946 0.018  -0.004 0.025  162 THR LLL HB   
9000  H HG21 . THR C 169 ? 0.806 0.709 0.940 0.016  -0.013 -0.002 162 THR LLL HG21 
9001  H HG22 . THR C 169 ? 0.838 0.731 0.943 0.021  -0.028 -0.008 162 THR LLL HG22 
9002  H HG23 . THR C 169 ? 0.800 0.695 0.945 0.007  -0.029 -0.001 162 THR LLL HG23 
9003  N N    . THR C 170 ? 0.746 0.658 0.951 -0.002 -0.010 0.017  163 THR LLL N    
9004  C CA   . THR C 170 ? 0.759 0.673 0.980 -0.002 -0.002 0.013  163 THR LLL CA   
9005  C C    . THR C 170 ? 0.820 0.734 1.023 0.004  0.005  0.005  163 THR LLL C    
9006  O O    . THR C 170 ? 0.888 0.794 1.067 0.009  -0.001 -0.003 163 THR LLL O    
9007  C CB   . THR C 170 ? 0.727 0.638 0.968 -0.004 -0.007 0.006  163 THR LLL CB   
9008  O OG1  . THR C 170 ? 0.735 0.641 0.968 -0.005 -0.012 -0.003 163 THR LLL OG1  
9009  C CG2  . THR C 170 ? 0.715 0.629 0.971 -0.005 -0.015 0.010  163 THR LLL CG2  
9010  H H    . THR C 170 ? 0.744 0.653 0.954 -0.004 -0.018 0.014  163 THR LLL H    
9011  H HA   . THR C 170 ? 0.755 0.674 0.987 -0.003 0.001  0.022  163 THR LLL HA   
9012  H HB   . THR C 170 ? 0.720 0.632 0.969 -0.003 -0.001 0.005  163 THR LLL HB   
9014  H HG21 . THR C 170 ? 0.716 0.629 0.978 -0.005 -0.015 0.016  163 THR LLL HG21 
9015  H HG22 . THR C 170 ? 0.704 0.621 0.971 -0.004 -0.016 0.006  163 THR LLL HG22 
9016  H HG23 . THR C 170 ? 0.724 0.638 0.974 -0.006 -0.021 0.011  163 THR LLL HG23 
9017  N N    . THR C 171 ? 0.833 0.752 1.044 0.007  0.016  0.006  164 THR LLL N    
9018  C CA   . THR C 171 ? 0.857 0.772 1.055 0.015  0.020  -0.007 164 THR LLL CA   
9019  C C    . THR C 171 ? 0.815 0.715 1.024 0.010  0.011  -0.017 164 THR LLL C    
9020  O O    . THR C 171 ? 0.803 0.705 1.033 0.003  0.008  -0.013 164 THR LLL O    
9021  C CB   . THR C 171 ? 0.865 0.796 1.073 0.019  0.034  -0.001 164 THR LLL CB   
9022  O OG1  . THR C 171 ? 0.830 0.759 1.068 0.011  0.033  0.002  164 THR LLL OG1  
9023  C CG2  . THR C 171 ? 0.860 0.814 1.062 0.022  0.043  0.016  164 THR LLL CG2  
9024  H H    . THR C 171 ? 0.822 0.747 1.049 0.004  0.019  0.013  164 THR LLL H    
9025  H HA   . THR C 171 ? 0.871 0.785 1.048 0.021  0.018  -0.011 164 THR LLL HA   
9026  H HB   . THR C 171 ? 0.866 0.793 1.063 0.026  0.036  -0.010 164 THR LLL HB   
9028  H HG21 . THR C 171 ? 0.886 0.840 1.064 0.029  0.042  0.013  164 THR LLL HG21 
9029  H HG22 . THR C 171 ? 0.864 0.831 1.073 0.025  0.052  0.021  164 THR LLL HG22 
9030  H HG23 . THR C 171 ? 0.858 0.813 1.073 0.014  0.039  0.027  164 THR LLL HG23 
9031  N N    . PRO C 172 ? 0.810 0.696 1.002 0.015  0.004  -0.030 165 PRO LLL N    
9032  C CA   . PRO C 172 ? 0.765 0.637 0.969 0.008  -0.006 -0.036 165 PRO LLL CA   
9033  C C    . PRO C 172 ? 0.707 0.586 0.936 0.004  0.001  -0.032 165 PRO LLL C    
9034  O O    . PRO C 172 ? 0.727 0.614 0.958 0.009  0.012  -0.031 165 PRO LLL O    
9035  C CB   . PRO C 172 ? 0.813 0.667 0.995 0.018  -0.013 -0.050 165 PRO LLL CB   
9036  C CG   . PRO C 172 ? 0.856 0.713 1.007 0.031  -0.011 -0.054 165 PRO LLL CG   
9037  C CD   . PRO C 172 ? 0.850 0.732 1.011 0.028  0.005  -0.039 165 PRO LLL CD   
9038  H HA   . PRO C 172 ? 0.770 0.640 0.978 0.002  -0.016 -0.034 165 PRO LLL HA   
9039  H HB2  . PRO C 172 ? 0.806 0.662 0.992 0.022  -0.006 -0.052 165 PRO LLL HB2  
9040  H HB3  . PRO C 172 ? 0.820 0.660 1.003 0.014  -0.026 -0.054 165 PRO LLL HB3  
9041  H HG2  . PRO C 172 ? 0.873 0.726 1.008 0.042  -0.009 -0.063 165 PRO LLL HG2  
9042  H HG3  . PRO C 172 ? 0.870 0.717 1.011 0.029  -0.023 -0.057 165 PRO LLL HG3  
9043  H HD2  . PRO C 172 ? 0.844 0.738 1.005 0.035  0.016  -0.037 165 PRO LLL HD2  
9044  H HD3  . PRO C 172 ? 0.857 0.743 1.006 0.030  0.003  -0.036 165 PRO LLL HD3  
9045  N N    . SER C 173 ? 0.686 0.566 0.933 -0.003 -0.005 -0.029 166 SER LLL N    
9046  C CA   . SER C 173 ? 0.704 0.592 0.970 -0.004 0.001  -0.026 166 SER LLL CA   
9047  C C    . SER C 173 ? 0.738 0.621 1.013 -0.010 -0.008 -0.024 166 SER LLL C    
9048  O O    . SER C 173 ? 0.748 0.630 1.025 -0.017 -0.020 -0.020 166 SER LLL O    
9049  C CB   . SER C 173 ? 0.717 0.621 0.998 -0.003 0.006  -0.019 166 SER LLL CB   
9050  O OG   . SER C 173 ? 0.764 0.678 1.053 -0.007 -0.002 -0.014 166 SER LLL OG   
9051  H H    . SER C 173 ? 0.702 0.579 0.950 -0.008 -0.014 -0.028 166 SER LLL H    
9052  H HA   . SER C 173 ? 0.710 0.594 0.972 0.001  0.007  -0.030 166 SER LLL HA   
9053  H HB2  . SER C 173 ? 0.711 0.618 1.000 -0.001 0.010  -0.020 166 SER LLL HB2  
9054  H HB3  . SER C 173 ? 0.723 0.628 0.999 -0.001 0.008  -0.018 166 SER LLL HB3  
9056  N N    . LYS C 174 ? 0.773 0.656 1.057 -0.009 -0.004 -0.025 167 LYS LLL N    
9057  C CA   . LYS C 174 ? 0.825 0.702 1.118 -0.016 -0.013 -0.020 167 LYS LLL CA   
9058  C C    . LYS C 174 ? 0.774 0.677 1.087 -0.021 -0.013 -0.005 167 LYS LLL C    
9059  O O    . LYS C 174 ? 0.739 0.660 1.060 -0.015 -0.004 -0.003 167 LYS LLL O    
9060  C CB   . LYS C 174 ? 0.889 0.757 1.182 -0.010 -0.009 -0.025 167 LYS LLL CB   
9061  C CG   . LYS C 174 ? 0.969 0.811 1.255 -0.012 -0.023 -0.031 167 LYS LLL CG   
9062  C CD   . LYS C 174 ? 0.979 0.815 1.271 -0.009 -0.022 -0.032 167 LYS LLL CD   
9063  C CE   . LYS C 174 ? 1.032 0.838 1.320 -0.013 -0.042 -0.034 167 LYS LLL CE   
9064  N NZ   . LYS C 174 ? 1.068 0.850 1.334 -0.006 -0.053 -0.049 167 LYS LLL NZ   
9065  H H    . LYS C 174 ? 0.764 0.652 1.051 -0.004 0.004  -0.026 167 LYS LLL H    
9066  H HA   . LYS C 174 ? 0.838 0.702 1.125 -0.019 -0.024 -0.022 167 LYS LLL HA   
9067  H HB2  . LYS C 174 ? 0.882 0.750 1.168 -0.003 -0.001 -0.032 167 LYS LLL HB2  
9068  H HB3  . LYS C 174 ? 0.872 0.752 1.176 -0.011 -0.005 -0.019 167 LYS LLL HB3  
9069  H HG2  . LYS C 174 ? 0.965 0.805 1.258 -0.021 -0.034 -0.023 167 LYS LLL HG2  
9070  H HG3  . LYS C 174 ? 0.973 0.803 1.244 -0.006 -0.025 -0.040 167 LYS LLL HG3  
9071  H HD2  . LYS C 174 ? 0.979 0.814 1.264 0.000  -0.013 -0.040 167 LYS LLL HD2  
9072  H HD3  . LYS C 174 ? 0.967 0.817 1.272 -0.013 -0.018 -0.022 167 LYS LLL HD3  
9073  H HE2  . LYS C 174 ? 1.030 0.829 1.318 -0.008 -0.041 -0.038 167 LYS LLL HE2  
9074  H HE3  . LYS C 174 ? 1.029 0.838 1.330 -0.024 -0.051 -0.022 167 LYS LLL HE3  
9075  H HZ1  . LYS C 174 ? 1.069 0.853 1.336 -0.013 -0.059 -0.045 167 LYS LLL HZ1  
9076  H HZ2  . LYS C 174 ? 1.087 0.848 1.348 -0.005 -0.066 -0.055 167 LYS LLL HZ2  
9077  H HZ3  . LYS C 174 ? 1.063 0.850 1.317 0.004  -0.043 -0.057 167 LYS LLL HZ3  
9078  N N    . GLN C 175 ? 0.812 0.719 1.134 -0.032 -0.026 0.005  168 GLN LLL N    
9079  C CA   . GLN C 175 ? 0.856 0.795 1.201 -0.038 -0.026 0.024  168 GLN LLL CA   
9080  C C    . GLN C 175 ? 0.872 0.815 1.226 -0.039 -0.025 0.032  168 GLN LLL C    
9081  O O    . GLN C 175 ? 0.846 0.762 1.190 -0.038 -0.027 0.022  168 GLN LLL O    
9082  C CB   . GLN C 175 ? 0.888 0.830 1.245 -0.052 -0.043 0.036  168 GLN LLL CB   
9083  C CG   . GLN C 175 ? 0.895 0.829 1.240 -0.051 -0.047 0.027  168 GLN LLL CG   
9084  C CD   . GLN C 175 ? 0.926 0.859 1.283 -0.065 -0.068 0.038  168 GLN LLL CD   
9085  O OE1  . GLN C 175 ? 0.948 0.891 1.306 -0.066 -0.071 0.040  168 GLN LLL OE1  
9086  N NE2  . GLN C 175 ? 1.000 0.919 1.369 -0.078 -0.084 0.047  168 GLN LLL NE2  
9087  H H    . GLN C 175 ? 0.833 0.725 1.148 -0.036 -0.035 0.001  168 GLN LLL H    
9088  H HA   . GLN C 175 ? 0.838 0.796 1.184 -0.030 -0.018 0.024  168 GLN LLL HA   
9089  H HB2  . GLN C 175 ? 0.900 0.822 1.257 -0.059 -0.055 0.036  168 GLN LLL HB2  
9090  H HB3  . GLN C 175 ? 0.875 0.846 1.249 -0.055 -0.042 0.051  168 GLN LLL HB3  
9091  H HG2  . GLN C 175 ? 0.884 0.837 1.230 -0.044 -0.038 0.028  168 GLN LLL HG2  
9092  H HG3  . GLN C 175 ? 0.907 0.818 1.233 -0.046 -0.047 0.014  168 GLN LLL HG3  
9095  N N    . SER C 176 ? 0.890 0.871 1.263 -0.040 -0.020 0.051  169 SER LLL N    
9096  C CA   . SER C 176 ? 0.965 0.956 1.346 -0.040 -0.018 0.062  169 SER LLL CA   
9097  C C    . SER C 176 ? 1.055 1.022 1.447 -0.058 -0.037 0.072  169 SER LLL C    
9098  O O    . SER C 176 ? 1.110 1.065 1.501 -0.058 -0.038 0.073  169 SER LLL O    
9099  C CB   . SER C 176 ? 0.943 0.985 1.338 -0.033 -0.008 0.081  169 SER LLL CB   
9100  O OG   . SER C 176 ? 0.946 1.017 1.361 -0.043 -0.014 0.099  169 SER LLL OG   
9101  H H    . SER C 176 ? 0.894 0.898 1.275 -0.039 -0.019 0.058  169 SER LLL H    
9102  H HA   . SER C 176 ? 0.956 0.934 1.326 -0.032 -0.012 0.049  169 SER LLL HA   
9103  H HB2  . SER C 176 ? 0.948 0.998 1.349 -0.035 -0.007 0.091  169 SER LLL HB2  
9104  H HB3  . SER C 176 ? 0.936 0.986 1.321 -0.019 0.001  0.070  169 SER LLL HB3  
9106  N N    . ASN C 177 ? 1.007 0.964 1.407 -0.072 -0.054 0.078  170 ASN LLL N    
9107  C CA   . ASN C 177 ? 0.969 0.898 1.381 -0.090 -0.079 0.088  170 ASN LLL CA   
9108  C C    . ASN C 177 ? 0.982 0.854 1.367 -0.085 -0.092 0.061  170 ASN LLL C    
9109  O O    . ASN C 177 ? 1.045 0.887 1.433 -0.096 -0.118 0.061  170 ASN LLL O    
9110  C CB   . ASN C 177 ? 0.940 0.886 1.376 -0.107 -0.095 0.110  170 ASN LLL CB   
9111  C CG   . ASN C 177 ? 0.930 0.862 1.351 -0.103 -0.099 0.092  170 ASN LLL CG   
9112  O OD1  . ASN C 177 ? 0.925 0.837 1.317 -0.088 -0.088 0.066  170 ASN LLL OD1  
9113  N ND2  . ASN C 177 ? 0.951 0.899 1.393 -0.117 -0.114 0.109  170 ASN LLL ND2  
9114  H H    . ASN C 177 ? 1.000 0.965 1.399 -0.071 -0.053 0.076  170 ASN LLL H    
9115  H HA   . ASN C 177 ? 0.973 0.910 1.395 -0.094 -0.079 0.101  170 ASN LLL HA   
9116  H HB2  . ASN C 177 ? 0.967 0.894 1.415 -0.120 -0.115 0.119  170 ASN LLL HB2  
9117  H HB3  . ASN C 177 ? 0.931 0.918 1.384 -0.108 -0.086 0.128  170 ASN LLL HB3  
9120  N N    . ASN C 178 ? 0.949 0.811 1.311 -0.067 -0.075 0.038  171 ASN LLL N    
9121  C CA   . ASN C 178 ? 0.998 0.817 1.333 -0.057 -0.082 0.013  171 ASN LLL CA   
9122  C C    . ASN C 178 ? 0.960 0.760 1.278 -0.055 -0.093 -0.001 171 ASN LLL C    
9123  O O    . ASN C 178 ? 0.965 0.737 1.257 -0.042 -0.097 -0.022 171 ASN LLL O    
9124  C CB   . ASN C 178 ? 1.042 0.827 1.379 -0.061 -0.102 0.012  171 ASN LLL CB   
9125  C CG   . ASN C 178 ? 1.043 0.843 1.392 -0.060 -0.091 0.022  171 ASN LLL CG   
9126  O OD1  . ASN C 178 ? 1.049 0.862 1.421 -0.074 -0.100 0.047  171 ASN LLL OD1  
9127  N ND2  . ASN C 178 ? 1.026 0.825 1.360 -0.044 -0.074 0.006  171 ASN LLL ND2  
9128  H H    . ASN C 178 ? 0.941 0.823 1.301 -0.060 -0.059 0.038  171 ASN LLL H    
9129  H HA   . ASN C 178 ? 0.970 0.795 1.295 -0.046 -0.066 0.003  171 ASN LLL HA   
9130  H HB2  . ASN C 178 ? 1.059 0.836 1.408 -0.074 -0.121 0.024  171 ASN LLL HB2  
9131  H HB3  . ASN C 178 ? 1.059 0.818 1.376 -0.051 -0.107 -0.006 171 ASN LLL HB3  
9134  N N    . LYS C 179 ? 0.934 0.751 1.263 -0.065 -0.099 0.011  172 LYS LLL N    
9135  C CA   . LYS C 179 ? 0.917 0.719 1.228 -0.062 -0.108 -0.002 172 LYS LLL CA   
9136  C C    . LYS C 179 ? 0.874 0.701 1.173 -0.050 -0.082 -0.008 172 LYS LLL C    
9137  O O    . LYS C 179 ? 0.855 0.710 1.165 -0.046 -0.062 -0.001 172 LYS LLL O    
9138  C CB   . LYS C 179 ? 0.908 0.714 1.240 -0.080 -0.130 0.015  172 LYS LLL CB   
9139  C CG   . LYS C 179 ? 0.943 0.727 1.296 -0.096 -0.159 0.029  172 LYS LLL CG   
9140  C CD   . LYS C 179 ? 0.998 0.750 1.350 -0.106 -0.194 0.025  172 LYS LLL CD   
9141  C CE   . LYS C 179 ? 1.022 0.756 1.404 -0.128 -0.228 0.047  172 LYS LLL CE   
9142  N NZ   . LYS C 179 ? 0.998 0.784 1.426 -0.149 -0.225 0.083  172 LYS LLL NZ   
9143  H H    . LYS C 179 ? 0.919 0.759 1.269 -0.074 -0.098 0.028  172 LYS LLL H    
9144  H HA   . LYS C 179 ? 0.940 0.713 1.232 -0.054 -0.117 -0.017 172 LYS LLL HA   
9145  H HB2  . LYS C 179 ? 0.892 0.731 1.240 -0.084 -0.119 0.029  172 LYS LLL HB2  
9146  H HB3  . LYS C 179 ? 0.930 0.722 1.246 -0.076 -0.138 0.004  172 LYS LLL HB3  
9147  H HG2  . LYS C 179 ? 0.955 0.719 1.298 -0.090 -0.161 0.019  172 LYS LLL HG2  
9148  H HG3  . LYS C 179 ? 0.928 0.741 1.307 -0.107 -0.155 0.050  172 LYS LLL HG3  
9149  H HD2  . LYS C 179 ? 0.983 0.755 1.340 -0.109 -0.191 0.031  172 LYS LLL HD2  
9150  H HD3  . LYS C 179 ? 1.015 0.737 1.338 -0.093 -0.201 0.003  172 LYS LLL HD3  
9151  H HE2  . LYS C 179 ? 1.057 0.758 1.431 -0.129 -0.254 0.037  172 LYS LLL HE2  
9152  H HE3  . LYS C 179 ? 1.027 0.750 1.410 -0.127 -0.228 0.047  172 LYS LLL HE3  
9153  H HZ1  . LYS C 179 ? 0.969 0.786 1.402 -0.145 -0.202 0.091  172 LYS LLL HZ1  
9154  H HZ2  . LYS C 179 ? 1.016 0.793 1.465 -0.164 -0.246 0.099  172 LYS LLL HZ2  
9155  H HZ3  . LYS C 179 ? 0.996 0.791 1.425 -0.150 -0.227 0.083  172 LYS LLL HZ3  
9156  N N    . TYR C 180 ? 0.858 0.675 1.135 -0.043 -0.085 -0.020 173 TYR LLL N    
9157  C CA   . TYR C 180 ? 0.827 0.661 1.092 -0.032 -0.064 -0.025 173 TYR LLL CA   
9158  C C    . TYR C 180 ? 0.807 0.660 1.081 -0.038 -0.066 -0.016 173 TYR LLL C    
9159  O O    . TYR C 180 ? 0.813 0.659 1.094 -0.048 -0.086 -0.011 173 TYR LLL O    
9160  C CB   . TYR C 180 ? 0.871 0.687 1.104 -0.016 -0.061 -0.044 173 TYR LLL CB   
9161  C CG   . TYR C 180 ? 0.888 0.693 1.113 -0.006 -0.054 -0.053 173 TYR LLL CG   
9162  C CD1  . TYR C 180 ? 0.874 0.698 1.102 0.001  -0.032 -0.053 173 TYR LLL CD1  
9163  C CD2  . TYR C 180 ? 0.919 0.693 1.135 -0.003 -0.072 -0.063 173 TYR LLL CD2  
9164  C CE1  . TYR C 180 ? 0.874 0.691 1.098 0.011  -0.026 -0.060 173 TYR LLL CE1  
9165  C CE2  . TYR C 180 ? 0.929 0.695 1.138 0.008  -0.067 -0.073 173 TYR LLL CE2  
9166  C CZ   . TYR C 180 ? 0.899 0.688 1.113 0.015  -0.043 -0.071 173 TYR LLL CZ   
9167  O OH   . TYR C 180 ? 0.929 0.713 1.139 0.027  -0.037 -0.079 173 TYR LLL OH   
9168  H H    . TYR C 180 ? 0.886 0.683 1.154 -0.044 -0.100 -0.026 173 TYR LLL H    
9169  H HA   . TYR C 180 ? 0.810 0.659 1.084 -0.030 -0.050 -0.021 173 TYR LLL HA   
9170  H HB2  . TYR C 180 ? 0.894 0.692 1.114 -0.016 -0.076 -0.050 173 TYR LLL HB2  
9171  H HB3  . TYR C 180 ? 0.858 0.687 1.086 -0.012 -0.049 -0.043 173 TYR LLL HB3  
9172  H HD1  . TYR C 180 ? 0.853 0.693 1.088 0.000  -0.023 -0.046 173 TYR LLL HD1  
9173  H HD2  . TYR C 180 ? 0.940 0.699 1.156 -0.009 -0.091 -0.063 173 TYR LLL HD2  
9174  H HE1  . TYR C 180 ? 0.858 0.689 1.087 0.015  -0.013 -0.058 173 TYR LLL HE1  
9175  H HE2  . TYR C 180 ? 0.952 0.694 1.155 0.011  -0.082 -0.080 173 TYR LLL HE2  
9177  N N    . ALA C 181 ? 0.781 0.656 1.056 -0.032 -0.049 -0.014 174 ALA LLL N    
9178  C CA   . ALA C 181 ? 0.734 0.626 1.014 -0.033 -0.049 -0.007 174 ALA LLL CA   
9179  C C    . ALA C 181 ? 0.719 0.607 0.977 -0.023 -0.039 -0.015 174 ALA LLL C    
9180  O O    . ALA C 181 ? 0.787 0.674 1.040 -0.016 -0.027 -0.019 174 ALA LLL O    
9181  C CB   . ALA C 181 ? 0.682 0.606 0.987 -0.035 -0.042 0.006  174 ALA LLL CB   
9182  H H    . ALA C 181 ? 0.760 0.640 1.035 -0.026 -0.037 -0.016 174 ALA LLL H    
9183  H HA   . ALA C 181 ? 0.748 0.633 1.026 -0.039 -0.063 -0.006 174 ALA LLL HA   
9184  H HB1  . ALA C 181 ? 0.688 0.622 0.995 -0.034 -0.044 0.009  174 ALA LLL HB1  
9185  H HB2  . ALA C 181 ? 0.691 0.621 1.010 -0.042 -0.048 0.014  174 ALA LLL HB2  
9186  H HB3  . ALA C 181 ? 0.678 0.606 0.983 -0.028 -0.032 0.003  174 ALA LLL HB3  
9187  N N    . ALA C 182 ? 0.705 0.594 0.955 -0.023 -0.045 -0.013 175 ALA LLL N    
9188  C CA   . ALA C 182 ? 0.689 0.580 0.923 -0.016 -0.037 -0.014 175 ALA LLL CA   
9189  C C    . ALA C 182 ? 0.686 0.588 0.927 -0.019 -0.044 -0.007 175 ALA LLL C    
9190  O O    . ALA C 182 ? 0.675 0.584 0.931 -0.025 -0.055 -0.003 175 ALA LLL O    
9191  C CB   . ALA C 182 ? 0.706 0.579 0.909 -0.009 -0.040 -0.024 175 ALA LLL CB   
9192  H H    . ALA C 182 ? 0.712 0.602 0.967 -0.029 -0.056 -0.010 175 ALA LLL H    
9193  H HA   . ALA C 182 ? 0.677 0.574 0.917 -0.013 -0.027 -0.013 175 ALA LLL HA   
9194  H HB1  . ALA C 182 ? 0.713 0.591 0.906 -0.005 -0.034 -0.021 175 ALA LLL HB1  
9195  H HB2  . ALA C 182 ? 0.712 0.579 0.911 -0.006 -0.036 -0.029 175 ALA LLL HB2  
9196  H HB3  . ALA C 182 ? 0.726 0.590 0.923 -0.012 -0.053 -0.027 175 ALA LLL HB3  
9197  N N    . SER C 183 ? 0.677 0.584 0.913 -0.014 -0.038 -0.003 176 SER LLL N    
9198  C CA   . SER C 183 ? 0.659 0.573 0.899 -0.014 -0.045 0.003  176 SER LLL CA   
9199  C C    . SER C 183 ? 0.677 0.583 0.894 -0.011 -0.045 0.005  176 SER LLL C    
9200  O O    . SER C 183 ? 0.705 0.609 0.911 -0.007 -0.034 0.007  176 SER LLL O    
9201  C CB   . SER C 183 ? 0.638 0.565 0.899 -0.010 -0.041 0.008  176 SER LLL CB   
9202  O OG   . SER C 183 ? 0.651 0.584 0.925 -0.008 -0.033 0.005  176 SER LLL OG   
9203  H H    . SER C 183 ? 0.674 0.579 0.904 -0.010 -0.030 -0.003 176 SER LLL H    
9204  H HA   . SER C 183 ? 0.666 0.583 0.910 -0.018 -0.054 0.004  176 SER LLL HA   
9205  H HB2  . SER C 183 ? 0.648 0.571 0.904 -0.007 -0.039 0.010  176 SER LLL HB2  
9206  H HB3  . SER C 183 ? 0.642 0.579 0.913 -0.009 -0.047 0.010  176 SER LLL HB3  
9208  N N    . SER C 184 ? 0.670 0.575 0.877 -0.012 -0.057 0.007  177 SER LLL N    
9209  C CA   . SER C 184 ? 0.687 0.589 0.872 -0.008 -0.057 0.014  177 SER LLL CA   
9210  C C    . SER C 184 ? 0.706 0.613 0.902 -0.009 -0.067 0.021  177 SER LLL C    
9211  O O    . SER C 184 ? 0.699 0.609 0.903 -0.012 -0.079 0.018  177 SER LLL O    
9212  C CB   . SER C 184 ? 0.708 0.599 0.860 -0.003 -0.061 0.007  177 SER LLL CB   
9213  O OG   . SER C 184 ? 0.718 0.613 0.849 0.001  -0.060 0.016  177 SER LLL OG   
9214  H H    . SER C 184 ? 0.676 0.582 0.889 -0.015 -0.065 0.007  177 SER LLL H    
9215  H HA   . SER C 184 ? 0.685 0.589 0.872 -0.006 -0.047 0.018  177 SER LLL HA   
9216  H HB2  . SER C 184 ? 0.710 0.599 0.855 0.000  -0.055 0.001  177 SER LLL HB2  
9217  H HB3  . SER C 184 ? 0.715 0.601 0.867 -0.006 -0.073 0.002  177 SER LLL HB3  
9219  N N    . TYR C 185 ? 0.699 0.606 0.895 -0.007 -0.065 0.032  178 TYR LLL N    
9220  C CA   . TYR C 185 ? 0.683 0.590 0.888 -0.006 -0.076 0.039  178 TYR LLL CA   
9221  C C    . TYR C 185 ? 0.731 0.634 0.912 -0.006 -0.079 0.050  178 TYR LLL C    
9222  O O    . TYR C 185 ? 0.758 0.663 0.927 -0.006 -0.069 0.059  178 TYR LLL O    
9223  C CB   . TYR C 185 ? 0.637 0.545 0.866 -0.004 -0.075 0.043  178 TYR LLL CB   
9224  C CG   . TYR C 185 ? 0.605 0.520 0.853 0.000  -0.071 0.033  178 TYR LLL CG   
9225  C CD1  . TYR C 185 ? 0.603 0.528 0.868 0.007  -0.079 0.029  178 TYR LLL CD1  
9226  C CD2  . TYR C 185 ? 0.587 0.503 0.838 -0.002 -0.059 0.028  178 TYR LLL CD2  
9227  C CE1  . TYR C 185 ? 0.579 0.519 0.862 0.013  -0.075 0.023  178 TYR LLL CE1  
9228  C CE2  . TYR C 185 ? 0.572 0.497 0.840 0.002  -0.056 0.021  178 TYR LLL CE2  
9229  C CZ   . TYR C 185 ? 0.562 0.500 0.845 0.010  -0.063 0.019  178 TYR LLL CZ   
9230  O OH   . TYR C 185 ? 0.539 0.493 0.837 0.017  -0.060 0.014  178 TYR LLL OH   
9231  H H    . TYR C 185 ? 0.699 0.605 0.891 -0.007 -0.057 0.036  178 TYR LLL H    
9232  H HA   . TYR C 185 ? 0.681 0.593 0.893 -0.006 -0.083 0.035  178 TYR LLL HA   
9233  H HB2  . TYR C 185 ? 0.645 0.550 0.871 -0.006 -0.069 0.049  178 TYR LLL HB2  
9234  H HB3  . TYR C 185 ? 0.648 0.553 0.881 -0.001 -0.084 0.047  178 TYR LLL HB3  
9235  H HD1  . TYR C 185 ? 0.608 0.534 0.873 0.009  -0.088 0.032  178 TYR LLL HD1  
9236  H HD2  . TYR C 185 ? 0.596 0.508 0.836 -0.005 -0.053 0.030  178 TYR LLL HD2  
9237  H HE1  . TYR C 185 ? 0.576 0.527 0.868 0.020  -0.080 0.021  178 TYR LLL HE1  
9238  H HE2  . TYR C 185 ? 0.564 0.488 0.833 0.001  -0.048 0.018  178 TYR LLL HE2  
9240  N N    . LEU C 186 ? 0.763 0.665 0.938 -0.005 -0.093 0.052  179 LEU LLL N    
9241  C CA   . LEU C 186 ? 0.813 0.711 0.966 -0.004 -0.098 0.065  179 LEU LLL CA   
9242  C C    . LEU C 186 ? 0.826 0.721 0.998 -0.004 -0.111 0.073  179 LEU LLL C    
9243  O O    . LEU C 186 ? 0.823 0.721 1.008 -0.001 -0.122 0.065  179 LEU LLL O    
9244  C CB   . LEU C 186 ? 0.858 0.754 0.983 -0.002 -0.107 0.057  179 LEU LLL CB   
9245  C CG   . LEU C 186 ? 0.902 0.796 1.003 0.001  -0.116 0.069  179 LEU LLL CG   
9246  C CD1  . LEU C 186 ? 0.925 0.826 1.012 0.002  -0.103 0.088  179 LEU LLL CD1  
9247  C CD2  . LEU C 186 ? 0.938 0.827 1.007 0.006  -0.126 0.058  179 LEU LLL CD2  
9248  H H    . LEU C 186 ? 0.757 0.662 0.942 -0.005 -0.100 0.046  179 LEU LLL H    
9249  H HA   . LEU C 186 ? 0.821 0.722 0.967 -0.005 -0.089 0.073  179 LEU LLL HA   
9250  H HB2  . LEU C 186 ? 0.861 0.757 0.972 0.000  -0.100 0.051  179 LEU LLL HB2  
9251  H HB3  . LEU C 186 ? 0.847 0.743 0.984 -0.003 -0.115 0.050  179 LEU LLL HB3  
9252  H HG   . LEU C 186 ? 0.898 0.791 1.014 0.000  -0.125 0.073  179 LEU LLL HG   
9253  H HD11 . LEU C 186 ? 0.909 0.810 1.018 -0.002 -0.102 0.097  179 LEU LLL HD11 
9254  H HD12 . LEU C 186 ? 0.945 0.848 1.014 0.005  -0.108 0.096  179 LEU LLL HD12 
9255  H HD13 . LEU C 186 ? 0.922 0.828 1.000 0.004  -0.092 0.084  179 LEU LLL HD13 
9256  H HD21 . LEU C 186 ? 0.943 0.832 0.996 0.010  -0.118 0.052  179 LEU LLL HD21 
9257  H HD22 . LEU C 186 ? 0.957 0.846 1.009 0.009  -0.131 0.066  179 LEU LLL HD22 
9258  H HD23 . LEU C 186 ? 0.928 0.813 1.010 0.004  -0.135 0.049  179 LEU LLL HD23 
9259  N N    . SER C 187 ? 0.855 0.745 1.030 -0.006 -0.112 0.091  180 SER LLL N    
9260  C CA   . SER C 187 ? 0.869 0.749 1.059 -0.005 -0.129 0.101  180 SER LLL CA   
9261  C C    . SER C 187 ? 0.929 0.807 1.096 -0.005 -0.139 0.113  180 SER LLL C    
9262  O O    . SER C 187 ? 0.950 0.834 1.092 -0.008 -0.130 0.125  180 SER LLL O    
9263  C CB   . SER C 187 ? 0.857 0.728 1.062 -0.010 -0.130 0.117  180 SER LLL CB   
9264  O OG   . SER C 187 ? 0.844 0.714 1.070 -0.008 -0.124 0.104  180 SER LLL OG   
9265  H H    . SER C 187 ? 0.855 0.747 1.025 -0.009 -0.103 0.098  180 SER LLL H    
9266  H HA   . SER C 187 ? 0.860 0.739 1.064 0.000  -0.136 0.091  180 SER LLL HA   
9267  H HB2  . SER C 187 ? 0.873 0.750 1.067 -0.015 -0.121 0.129  180 SER LLL HB2  
9268  H HB3  . SER C 187 ? 0.875 0.735 1.088 -0.009 -0.144 0.124  180 SER LLL HB3  
9270  N N    . LEU C 188 ? 0.981 0.854 1.156 0.000  -0.156 0.109  181 LEU LLL N    
9271  C CA   . LEU C 188 ? 1.048 0.918 1.205 0.001  -0.170 0.119  181 LEU LLL CA   
9272  C C    . LEU C 188 ? 1.048 0.903 1.224 0.004  -0.190 0.128  181 LEU LLL C    
9273  O O    . LEU C 188 ? 1.025 0.874 1.227 0.009  -0.195 0.120  181 LEU LLL O    
9274  C CB   . LEU C 188 ? 1.070 0.948 1.219 0.005  -0.175 0.103  181 LEU LLL CB   
9275  C CG   . LEU C 188 ? 1.092 0.976 1.217 0.003  -0.163 0.093  181 LEU LLL CG   
9276  C CD1  . LEU C 188 ? 1.091 0.978 1.211 0.005  -0.177 0.081  181 LEU LLL CD1  
9277  C CD2  . LEU C 188 ? 1.146 1.031 1.237 0.003  -0.154 0.106  181 LEU LLL CD2  
9278  H H    . LEU C 188 ? 0.964 0.837 1.156 0.004  -0.161 0.100  181 LEU LLL H    
9279  H HA   . LEU C 188 ? 1.060 0.931 1.198 -0.003 -0.164 0.131  181 LEU LLL HA   
9280  H HB2  . LEU C 188 ? 1.051 0.932 1.220 0.008  -0.178 0.093  181 LEU LLL HB2  
9281  H HB3  . LEU C 188 ? 1.087 0.962 1.227 0.006  -0.186 0.108  181 LEU LLL HB3  
9282  H HG   . LEU C 188 ? 1.071 0.959 1.208 0.001  -0.154 0.086  181 LEU LLL HG   
9283  H HD11 . LEU C 188 ? 1.076 0.968 1.220 0.005  -0.181 0.075  181 LEU LLL HD11 
9284  H HD12 . LEU C 188 ? 1.098 0.985 1.203 0.004  -0.173 0.073  181 LEU LLL HD12 
9285  H HD13 . LEU C 188 ? 1.114 0.997 1.222 0.006  -0.187 0.087  181 LEU LLL HD13 
9286  H HD21 . LEU C 188 ? 1.157 1.039 1.239 0.003  -0.162 0.118  181 LEU LLL HD21 
9287  H HD22 . LEU C 188 ? 1.147 1.033 1.217 0.005  -0.152 0.097  181 LEU LLL HD22 
9288  H HD23 . LEU C 188 ? 1.129 1.016 1.226 0.000  -0.143 0.113  181 LEU LLL HD23 
9289  N N    . THR C 189 ? 1.070 0.919 1.232 0.004  -0.203 0.142  182 THR LLL N    
9290  C CA   . THR C 189 ? 1.097 0.931 1.273 0.010  -0.227 0.146  182 THR LLL CA   
9291  C C    . THR C 189 ? 1.085 0.931 1.261 0.019  -0.235 0.128  182 THR LLL C    
9292  O O    . THR C 189 ? 1.078 0.936 1.235 0.016  -0.228 0.123  182 THR LLL O    
9293  C CB   . THR C 189 ? 1.138 0.960 1.299 0.003  -0.239 0.174  182 THR LLL CB   
9294  O OG1  . THR C 189 ? 1.180 1.016 1.308 0.002  -0.233 0.178  182 THR LLL OG1  
9295  C CG2  . THR C 189 ? 1.133 0.950 1.302 -0.008 -0.232 0.197  182 THR LLL CG2  
9296  H H    . THR C 189 ? 1.090 0.943 1.230 0.001  -0.199 0.150  182 THR LLL H    
9297  H HA   . THR C 189 ? 1.085 0.912 1.281 0.013  -0.232 0.142  182 THR LLL HA   
9298  H HB   . THR C 189 ? 1.151 0.961 1.323 0.009  -0.257 0.175  182 THR LLL HB   
9300  H HG21 . THR C 189 ? 1.128 0.933 1.319 -0.006 -0.239 0.192  182 THR LLL HG21 
9301  H HG22 . THR C 189 ? 1.162 0.974 1.324 -0.013 -0.241 0.218  182 THR LLL HG22 
9302  H HG23 . THR C 189 ? 1.127 0.958 1.285 -0.011 -0.214 0.196  182 THR LLL HG23 
9303  N N    . PRO C 190 ? 1.067 0.912 1.268 0.031  -0.250 0.119  183 PRO LLL N    
9304  C CA   . PRO C 190 ? 1.070 0.931 1.276 0.039  -0.260 0.108  183 PRO LLL CA   
9305  C C    . PRO C 190 ? 1.130 0.990 1.310 0.034  -0.268 0.117  183 PRO LLL C    
9306  O O    . PRO C 190 ? 1.133 1.010 1.315 0.035  -0.271 0.107  183 PRO LLL O    
9307  C CB   . PRO C 190 ? 1.054 0.907 1.283 0.055  -0.280 0.105  183 PRO LLL CB   
9308  C CG   . PRO C 190 ? 1.041 0.882 1.283 0.058  -0.274 0.101  183 PRO LLL CG   
9309  C CD   . PRO C 190 ? 1.047 0.877 1.271 0.040  -0.259 0.116  183 PRO LLL CD   
9310  H HA   . PRO C 190 ? 1.049 0.927 1.264 0.040  -0.251 0.097  183 PRO LLL HA   
9311  H HB2  . PRO C 190 ? 1.084 0.920 1.304 0.055  -0.294 0.116  183 PRO LLL HB2  
9312  H HB3  . PRO C 190 ? 1.050 0.920 1.291 0.064  -0.283 0.095  183 PRO LLL HB3  
9313  H HG2  . PRO C 190 ? 1.058 0.881 1.308 0.067  -0.290 0.103  183 PRO LLL HG2  
9314  H HG3  . PRO C 190 ? 1.020 0.878 1.274 0.064  -0.265 0.088  183 PRO LLL HG3  
9315  H HD2  . PRO C 190 ? 1.070 0.882 1.292 0.036  -0.269 0.129  183 PRO LLL HD2  
9316  H HD3  . PRO C 190 ? 1.032 0.867 1.263 0.038  -0.247 0.109  183 PRO LLL HD3  
9317  N N    . GLU C 191 ? 1.216 1.059 1.374 0.028  -0.274 0.136  184 GLU LLL N    
9318  C CA   . GLU C 191 ? 1.307 1.149 1.435 0.027  -0.284 0.145  184 GLU LLL CA   
9319  C C    . GLU C 191 ? 1.313 1.164 1.411 0.021  -0.267 0.141  184 GLU LLL C    
9320  O O    . GLU C 191 ? 1.308 1.163 1.386 0.023  -0.276 0.136  184 GLU LLL O    
9321  C CB   . GLU C 191 ? 1.393 1.217 1.508 0.024  -0.296 0.171  184 GLU LLL CB   
9322  C CG   . GLU C 191 ? 1.459 1.265 1.604 0.031  -0.315 0.175  184 GLU LLL CG   
9323  C CD   . GLU C 191 ? 1.496 1.288 1.659 0.026  -0.310 0.181  184 GLU LLL CD   
9324  O OE1  . GLU C 191 ? 1.599 1.389 1.750 0.014  -0.300 0.203  184 GLU LLL OE1  
9325  O OE2  . GLU C 191 ? 1.477 1.266 1.668 0.036  -0.314 0.165  184 GLU LLL OE2  
9326  H H    . GLU C 191 ? 1.222 1.054 1.381 0.025  -0.272 0.146  184 GLU LLL H    
9327  H HA   . GLU C 191 ? 1.303 1.151 1.440 0.032  -0.295 0.137  184 GLU LLL HA   
9328  H HB2  . GLU C 191 ? 1.400 1.223 1.503 0.017  -0.284 0.182  184 GLU LLL HB2  
9329  H HB3  . GLU C 191 ? 1.415 1.239 1.512 0.025  -0.305 0.175  184 GLU LLL HB3  
9330  H HG2  . GLU C 191 ? 1.481 1.276 1.617 0.030  -0.329 0.189  184 GLU LLL HG2  
9331  H HG3  . GLU C 191 ? 1.441 1.253 1.602 0.040  -0.321 0.159  184 GLU LLL HG3  
9332  N N    . GLN C 192 ? 1.311 1.166 1.405 0.015  -0.247 0.142  185 GLN LLL N    
9333  C CA   . GLN C 192 ? 1.343 1.206 1.409 0.014  -0.231 0.133  185 GLN LLL CA   
9334  C C    . GLN C 192 ? 1.308 1.178 1.387 0.015  -0.235 0.110  185 GLN LLL C    
9335  O O    . GLN C 192 ? 1.276 1.146 1.330 0.016  -0.241 0.101  185 GLN LLL O    
9336  C CB   . GLN C 192 ? 1.360 1.226 1.425 0.009  -0.209 0.139  185 GLN LLL CB   
9337  C CG   . GLN C 192 ? 1.412 1.279 1.461 0.006  -0.204 0.168  185 GLN LLL CG   
9338  C CD   . GLN C 192 ? 1.449 1.324 1.509 0.000  -0.184 0.175  185 GLN LLL CD   
9339  O OE1  . GLN C 192 ? 1.503 1.370 1.596 -0.004 -0.184 0.172  185 GLN LLL OE1  
9340  N NE2  . GLN C 192 ? 1.496 1.386 1.525 0.002  -0.168 0.183  185 GLN LLL NE2  
9341  H H    . GLN C 192 ? 1.306 1.156 1.414 0.013  -0.242 0.147  185 GLN LLL H    
9342  H HA   . GLN C 192 ? 1.367 1.229 1.405 0.016  -0.236 0.140  185 GLN LLL HA   
9343  H HB2  . GLN C 192 ? 1.335 1.200 1.428 0.007  -0.207 0.135  185 GLN LLL HB2  
9344  H HB3  . GLN C 192 ? 1.356 1.228 1.408 0.010  -0.200 0.129  185 GLN LLL HB3  
9345  H HG2  . GLN C 192 ? 1.442 1.315 1.461 0.009  -0.203 0.172  185 GLN LLL HG2  
9346  H HG3  . GLN C 192 ? 1.425 1.283 1.486 0.004  -0.217 0.179  185 GLN LLL HG3  
9349  N N    . TRP C 193 ? 1.275 1.152 1.392 0.015  -0.232 0.101  186 TRP LLL N    
9350  C CA   . TRP C 193 ? 1.249 1.141 1.390 0.014  -0.235 0.085  186 TRP LLL CA   
9351  C C    . TRP C 193 ? 1.284 1.180 1.425 0.016  -0.257 0.084  186 TRP LLL C    
9352  O O    . TRP C 193 ? 1.320 1.217 1.452 0.012  -0.264 0.075  186 TRP LLL O    
9353  C CB   . TRP C 193 ? 1.199 1.104 1.379 0.018  -0.228 0.081  186 TRP LLL CB   
9354  C CG   . TRP C 193 ? 1.166 1.095 1.376 0.018  -0.231 0.071  186 TRP LLL CG   
9355  C CD1  . TRP C 193 ? 1.165 1.115 1.406 0.028  -0.239 0.070  186 TRP LLL CD1  
9356  C CD2  . TRP C 193 ? 1.158 1.097 1.372 0.010  -0.227 0.064  186 TRP LLL CD2  
9357  N NE1  . TRP C 193 ? 1.132 1.110 1.399 0.024  -0.238 0.066  186 TRP LLL NE1  
9358  C CE2  . TRP C 193 ? 1.150 1.118 1.401 0.011  -0.233 0.063  186 TRP LLL CE2  
9359  C CE3  . TRP C 193 ? 1.180 1.105 1.369 0.002  -0.222 0.058  186 TRP LLL CE3  
9360  C CZ2  . TRP C 193 ? 1.154 1.138 1.423 0.002  -0.234 0.060  186 TRP LLL CZ2  
9361  C CZ3  . TRP C 193 ? 1.183 1.117 1.386 -0.006 -0.225 0.052  186 TRP LLL CZ3  
9362  C CH2  . TRP C 193 ? 1.169 1.132 1.413 -0.008 -0.231 0.054  186 TRP LLL CH2  
9363  H H    . TRP C 193 ? 1.264 1.139 1.395 0.015  -0.229 0.106  186 TRP LLL H    
9364  H HA   . TRP C 193 ? 1.248 1.140 1.378 0.010  -0.228 0.079  186 TRP LLL HA   
9365  H HB2  . TRP C 193 ? 1.191 1.091 1.368 0.015  -0.215 0.080  186 TRP LLL HB2  
9366  H HB3  . TRP C 193 ? 1.206 1.106 1.393 0.023  -0.235 0.086  186 TRP LLL HB3  
9367  H HD1  . TRP C 193 ? 1.166 1.113 1.412 0.036  -0.246 0.073  186 TRP LLL HD1  
9368  H HE1  . TRP C 193 ? 1.131 1.130 1.420 0.030  -0.242 0.067  186 TRP LLL HE1  
9369  H HE3  . TRP C 193 ? 1.194 1.104 1.357 0.003  -0.216 0.060  186 TRP LLL HE3  
9370  H HZ2  . TRP C 193 ? 1.137 1.146 1.433 0.002  -0.237 0.063  186 TRP LLL HZ2  
9371  H HZ3  . TRP C 193 ? 1.190 1.112 1.375 -0.009 -0.223 0.046  186 TRP LLL HZ3  
9372  H HH2  . TRP C 193 ? 1.160 1.130 1.416 -0.015 -0.235 0.053  186 TRP LLL HH2  
9373  N N    . LYS C 194 ? 1.303 1.198 1.453 0.023  -0.271 0.092  187 LYS LLL N    
9374  C CA   . LYS C 194 ? 1.338 1.241 1.496 0.026  -0.293 0.091  187 LYS LLL CA   
9375  C C    . LYS C 194 ? 1.374 1.262 1.491 0.023  -0.305 0.094  187 LYS LLL C    
9376  O O    . LYS C 194 ? 1.407 1.302 1.529 0.023  -0.323 0.089  187 LYS LLL O    
9377  C CB   . LYS C 194 ? 1.348 1.253 1.527 0.037  -0.305 0.098  187 LYS LLL CB   
9378  C CG   . LYS C 194 ? 1.346 1.279 1.569 0.045  -0.304 0.090  187 LYS LLL CG   
9379  C CD   . LYS C 194 ? 1.380 1.312 1.622 0.062  -0.314 0.092  187 LYS LLL CD   
9380  C CE   . LYS C 194 ? 1.367 1.337 1.648 0.075  -0.313 0.083  187 LYS LLL CE   
9381  N NZ   . LYS C 194 ? 1.352 1.318 1.647 0.093  -0.313 0.078  187 LYS LLL NZ   
9382  H H    . LYS C 194 ? 1.305 1.194 1.459 0.025  -0.269 0.098  187 LYS LLL H    
9383  H HA   . LYS C 194 ? 1.319 1.238 1.497 0.024  -0.294 0.084  187 LYS LLL HA   
9384  H HB2  . LYS C 194 ? 1.357 1.248 1.528 0.038  -0.300 0.105  187 LYS LLL HB2  
9385  H HB3  . LYS C 194 ? 1.373 1.275 1.543 0.038  -0.320 0.102  187 LYS LLL HB3  
9386  H HG2  . LYS C 194 ? 1.344 1.294 1.579 0.044  -0.312 0.088  187 LYS LLL HG2  
9387  H HG3  . LYS C 194 ? 1.326 1.264 1.556 0.042  -0.290 0.085  187 LYS LLL HG3  
9388  H HD2  . LYS C 194 ? 1.376 1.292 1.611 0.062  -0.308 0.094  187 LYS LLL HD2  
9389  H HD3  . LYS C 194 ? 1.397 1.321 1.631 0.064  -0.329 0.097  187 LYS LLL HD3  
9390  H HE2  . LYS C 194 ? 1.368 1.352 1.659 0.079  -0.325 0.084  187 LYS LLL HE2  
9391  H HE3  . LYS C 194 ? 1.342 1.327 1.631 0.068  -0.301 0.080  187 LYS LLL HE3  
9392  H HZ1  . LYS C 194 ? 1.348 1.302 1.636 0.089  -0.302 0.077  187 LYS LLL HZ1  
9393  H HZ2  . LYS C 194 ? 1.342 1.335 1.658 0.104  -0.311 0.073  187 LYS LLL HZ2  
9394  H HZ3  . LYS C 194 ? 1.375 1.324 1.664 0.099  -0.326 0.081  187 LYS LLL HZ3  
9395  N N    . SER C 195 ? 1.394 1.266 1.472 0.023  -0.295 0.102  188 SER LLL N    
9396  C CA   . SER C 195 ? 1.453 1.314 1.484 0.026  -0.306 0.107  188 SER LLL CA   
9397  C C    . SER C 195 ? 1.445 1.302 1.453 0.026  -0.308 0.090  188 SER LLL C    
9398  O O    . SER C 195 ? 1.485 1.334 1.465 0.030  -0.328 0.086  188 SER LLL O    
9399  C CB   . SER C 195 ? 1.493 1.347 1.494 0.028  -0.293 0.125  188 SER LLL CB   
9400  O OG   . SER C 195 ? 1.508 1.364 1.483 0.028  -0.274 0.121  188 SER LLL OG   
9401  H H    . SER C 195 ? 1.388 1.259 1.467 0.022  -0.282 0.106  188 SER LLL H    
9402  H HA   . SER C 195 ? 1.462 1.322 1.497 0.029  -0.322 0.109  188 SER LLL HA   
9403  H HB2  . SER C 195 ? 1.521 1.370 1.499 0.032  -0.304 0.133  188 SER LLL HB2  
9404  H HB3  . SER C 195 ? 1.476 1.330 1.498 0.026  -0.289 0.134  188 SER LLL HB3  
9406  N N    . HIS C 196 ? 1.403 1.264 1.421 0.022  -0.292 0.080  189 HIS LLL N    
9407  C CA   . HIS C 196 ? 1.401 1.253 1.394 0.023  -0.295 0.063  189 HIS LLL CA   
9408  C C    . HIS C 196 ? 1.372 1.228 1.400 0.014  -0.313 0.051  189 HIS LLL C    
9409  O O    . HIS C 196 ? 1.285 1.159 1.361 0.008  -0.310 0.055  189 HIS LLL O    
9410  C CB   . HIS C 196 ? 1.372 1.224 1.354 0.023  -0.269 0.060  189 HIS LLL CB   
9411  C CG   . HIS C 196 ? 1.398 1.250 1.339 0.032  -0.254 0.073  189 HIS LLL CG   
9412  N ND1  . HIS C 196 ? 1.458 1.304 1.345 0.045  -0.261 0.070  189 HIS LLL ND1  
9413  C CD2  . HIS C 196 ? 1.353 1.215 1.300 0.030  -0.232 0.090  189 HIS LLL CD2  
9414  C CE1  . HIS C 196 ? 1.474 1.332 1.337 0.051  -0.242 0.088  189 HIS LLL CE1  
9415  N NE2  . HIS C 196 ? 1.415 1.282 1.316 0.040  -0.225 0.101  189 HIS LLL NE2  
9416  H H    . HIS C 196 ? 1.376 1.243 1.416 0.019  -0.279 0.082  189 HIS LLL H    
9417  H HA   . HIS C 196 ? 1.434 1.277 1.392 0.029  -0.305 0.062  189 HIS LLL HA   
9418  H HB2  . HIS C 196 ? 1.343 1.204 1.356 0.018  -0.258 0.063  189 HIS LLL HB2  
9419  H HB3  . HIS C 196 ? 1.382 1.228 1.356 0.024  -0.273 0.047  189 HIS LLL HB3  
9421  H HD2  . HIS C 196 ? 1.338 1.204 1.314 0.024  -0.225 0.094  189 HIS LLL HD2  
9422  H HE1  . HIS C 196 ? 1.502 1.362 1.326 0.062  -0.242 0.091  189 HIS LLL HE1  
9424  N N    . ARG C 197 ? 1.446 1.285 1.450 0.016  -0.333 0.037  190 ARG LLL N    
9425  C CA   . ARG C 197 ? 1.436 1.275 1.472 0.005  -0.357 0.028  190 ARG LLL CA   
9426  C C    . ARG C 197 ? 1.359 1.210 1.432 -0.005 -0.340 0.026  190 ARG LLL C    
9427  O O    . ARG C 197 ? 1.308 1.180 1.432 -0.017 -0.347 0.032  190 ARG LLL O    
9428  C CB   . ARG C 197 ? 1.488 1.298 1.481 0.011  -0.385 0.012  190 ARG LLL CB   
9429  C CG   . ARG C 197 ? 1.523 1.330 1.541 0.002  -0.422 0.010  190 ARG LLL CG   
9430  C CD   . ARG C 197 ? 1.540 1.361 1.567 0.005  -0.432 0.023  190 ARG LLL CD   
9431  N NE   . ARG C 197 ? 1.593 1.399 1.613 0.004  -0.472 0.016  190 ARG LLL NE   
9432  C CZ   . ARG C 197 ? 1.581 1.392 1.645 -0.011 -0.499 0.016  190 ARG LLL CZ   
9433  N NH1  . ARG C 197 ? 1.612 1.406 1.667 -0.012 -0.538 0.011  190 ARG LLL NH1  
9434  N NH2  . ARG C 197 ? 1.533 1.367 1.652 -0.026 -0.488 0.023  190 ARG LLL NH2  
9435  H H    . ARG C 197 ? 1.465 1.292 1.430 0.024  -0.335 0.033  190 ARG LLL H    
9436  H HA   . ARG C 197 ? 1.420 1.273 1.483 0.001  -0.366 0.035  190 ARG LLL HA   
9437  H HB2  . ARG C 197 ? 1.519 1.322 1.474 0.022  -0.383 0.013  190 ARG LLL HB2  
9438  H HB3  . ARG C 197 ? 1.495 1.295 1.480 0.011  -0.381 0.003  190 ARG LLL HB3  
9439  H HG2  . ARG C 197 ? 1.560 1.344 1.549 0.007  -0.441 -0.002 190 ARG LLL HG2  
9440  H HG3  . ARG C 197 ? 1.495 1.315 1.555 -0.010 -0.423 0.013  190 ARG LLL HG3  
9441  H HD2  . ARG C 197 ? 1.504 1.348 1.572 -0.002 -0.424 0.033  190 ARG LLL HD2  
9442  H HD3  . ARG C 197 ? 1.550 1.367 1.545 0.015  -0.420 0.026  190 ARG LLL HD3  
9443  H HE   . ARG C 197 ? 1.618 1.412 1.603 0.013  -0.480 0.014  190 ARG LLL HE   
9444  H HH11 . ARG C 197 ? 1.647 1.427 1.665 -0.001 -0.545 0.006  190 ARG LLL HH11 
9445  H HH12 . ARG C 197 ? 1.615 1.414 1.704 -0.023 -0.557 0.013  190 ARG LLL HH12 
9446  H HH21 . ARG C 197 ? 1.507 1.351 1.631 -0.025 -0.464 0.026  190 ARG LLL HH21 
9447  H HH22 . ARG C 197 ? 1.534 1.375 1.684 -0.037 -0.507 0.026  190 ARG LLL HH22 
9448  N N    . SER C 198 ? 1.332 1.173 1.381 0.000  -0.319 0.020  191 SER LLL N    
9449  C CA   . SER C 198 ? 1.255 1.104 1.332 -0.008 -0.303 0.018  191 SER LLL CA   
9450  C C    . SER C 198 ? 1.231 1.074 1.279 0.000  -0.275 0.015  191 SER LLL C    
9451  O O    . SER C 198 ? 1.266 1.098 1.266 0.013  -0.271 0.013  191 SER LLL O    
9452  C CB   . SER C 198 ? 1.251 1.085 1.337 -0.017 -0.325 0.006  191 SER LLL CB   
9453  O OG   . SER C 198 ? 1.265 1.069 1.302 -0.006 -0.329 -0.010 191 SER LLL OG   
9454  H H    . SER C 198 ? 1.347 1.179 1.360 0.009  -0.312 0.018  191 SER LLL H    
9455  H HA   . SER C 198 ? 1.224 1.093 1.336 -0.014 -0.295 0.026  191 SER LLL HA   
9456  H HB2  . SER C 198 ? 1.220 1.067 1.339 -0.025 -0.317 0.010  191 SER LLL HB2  
9457  H HB3  . SER C 198 ? 1.263 1.097 1.360 -0.021 -0.347 0.008  191 SER LLL HB3  
9459  N N    . TYR C 199 ? 1.171 1.026 1.250 -0.006 -0.257 0.017  192 TYR LLL N    
9460  C CA   . TYR C 199 ? 1.144 0.996 1.207 -0.001 -0.231 0.014  192 TYR LLL CA   
9461  C C    . TYR C 199 ? 1.064 0.908 1.140 -0.008 -0.234 0.003  192 TYR LLL C    
9462  O O    . TYR C 199 ? 0.995 0.849 1.111 -0.020 -0.246 0.006  192 TYR LLL O    
9463  C CB   . TYR C 199 ? 1.130 1.001 1.217 -0.003 -0.209 0.028  192 TYR LLL CB   
9464  C CG   . TYR C 199 ? 1.160 1.031 1.224 0.005  -0.203 0.040  192 TYR LLL CG   
9465  C CD1  . TYR C 199 ? 1.205 1.074 1.240 0.011  -0.185 0.044  192 TYR LLL CD1  
9466  C CD2  . TYR C 199 ? 1.173 1.049 1.247 0.005  -0.215 0.050  192 TYR LLL CD2  
9467  C CE1  . TYR C 199 ? 1.234 1.107 1.251 0.015  -0.180 0.061  192 TYR LLL CE1  
9468  C CE2  . TYR C 199 ? 1.220 1.094 1.274 0.010  -0.212 0.064  192 TYR LLL CE2  
9469  C CZ   . TYR C 199 ? 1.230 1.103 1.257 0.014  -0.194 0.071  192 TYR LLL CZ   
9470  O OH   . TYR C 199 ? 1.243 1.119 1.254 0.017  -0.190 0.091  192 TYR LLL OH   
9471  H H    . TYR C 199 ? 1.150 1.017 1.262 -0.014 -0.258 0.020  192 TYR LLL H    
9472  H HA   . TYR C 199 ? 1.163 1.006 1.190 0.008  -0.230 0.011  192 TYR LLL HA   
9473  H HB2  . TYR C 199 ? 1.108 0.991 1.226 -0.008 -0.214 0.031  192 TYR LLL HB2  
9474  H HB3  . TYR C 199 ? 1.112 0.985 1.203 -0.003 -0.195 0.026  192 TYR LLL HB3  
9475  H HD1  . TYR C 199 ? 1.197 1.064 1.225 0.013  -0.177 0.037  192 TYR LLL HD1  
9476  H HD2  . TYR C 199 ? 1.171 1.053 1.266 0.002  -0.227 0.048  192 TYR LLL HD2  
9477  H HE1  . TYR C 199 ? 1.234 1.111 1.235 0.019  -0.168 0.067  192 TYR LLL HE1  
9478  H HE2  . TYR C 199 ? 1.216 1.091 1.277 0.011  -0.222 0.070  192 TYR LLL HE2  
9480  N N    . SER C 200 ? 1.060 0.890 1.105 0.001  -0.225 -0.008 193 SER LLL N    
9481  C CA   . SER C 200 ? 1.054 0.869 1.103 -0.003 -0.231 -0.021 193 SER LLL CA   
9482  C C    . SER C 200 ? 0.996 0.817 1.041 0.002  -0.202 -0.021 193 SER LLL C    
9483  O O    . SER C 200 ? 1.006 0.832 1.022 0.014  -0.184 -0.019 193 SER LLL O    
9484  C CB   . SER C 200 ? 1.097 0.881 1.107 0.007  -0.259 -0.039 193 SER LLL CB   
9485  O OG   . SER C 200 ? 1.106 0.882 1.139 -0.005 -0.290 -0.038 193 SER LLL OG   
9486  H H    . SER C 200 ? 1.075 0.904 1.093 0.010  -0.215 -0.007 193 SER LLL H    
9487  H HA   . SER C 200 ? 1.026 0.849 1.111 -0.015 -0.238 -0.016 193 SER LLL HA   
9488  H HB2  . SER C 200 ? 1.123 0.904 1.098 0.020  -0.256 -0.041 193 SER LLL HB2  
9489  H HB3  . SER C 200 ? 1.106 0.878 1.109 0.010  -0.259 -0.048 193 SER LLL HB3  
9491  N N    . CYS C 201 ? 0.937 0.761 1.016 -0.008 -0.199 -0.022 194 CYS LLL N    
9492  C CA   . CYS C 201 ? 0.920 0.746 0.999 -0.005 -0.177 -0.025 194 CYS LLL CA   
9493  C C    . CYS C 201 ? 1.006 0.804 1.068 -0.001 -0.194 -0.042 194 CYS LLL C    
9494  O O    . CYS C 201 ? 1.054 0.845 1.146 -0.015 -0.213 -0.041 194 CYS LLL O    
9495  C CB   . CYS C 201 ? 0.832 0.680 0.959 -0.017 -0.164 -0.013 194 CYS LLL CB   
9496  S SG   . CYS C 201 ? 0.789 0.638 0.919 -0.015 -0.141 -0.017 194 CYS LLL SG   
9497  H H    . CYS C 201 ? 0.936 0.763 1.041 -0.018 -0.211 -0.019 194 CYS LLL H    
9498  H HA   . CYS C 201 ? 0.925 0.756 0.984 0.004  -0.163 -0.023 194 CYS LLL HA   
9499  H HB2  . CYS C 201 ? 0.821 0.683 0.956 -0.017 -0.156 -0.004 194 CYS LLL HB2  
9500  H HB3  . CYS C 201 ? 0.832 0.682 0.981 -0.026 -0.177 -0.011 194 CYS LLL HB3  
9501  N N    . GLN C 202 ? 1.065 0.849 1.082 0.017  -0.190 -0.056 195 GLN LLL N    
9502  C CA   . GLN C 202 ? 1.107 0.859 1.104 0.025  -0.209 -0.076 195 GLN LLL CA   
9503  C C    . GLN C 202 ? 1.082 0.840 1.079 0.032  -0.186 -0.079 195 GLN LLL C    
9504  O O    . GLN C 202 ? 1.103 0.875 1.072 0.048  -0.164 -0.080 195 GLN LLL O    
9505  C CB   . GLN C 202 ? 1.186 0.912 1.130 0.046  -0.233 -0.096 195 GLN LLL CB   
9506  C CG   . GLN C 202 ? 1.216 0.958 1.121 0.062  -0.220 -0.091 195 GLN LLL CG   
9507  C CD   . GLN C 202 ? 1.307 1.021 1.155 0.087  -0.246 -0.114 195 GLN LLL CD   
9508  O OE1  . GLN C 202 ? 1.329 1.039 1.156 0.091  -0.263 -0.114 195 GLN LLL OE1  
9509  N NE2  . GLN C 202 ? 1.321 1.015 1.142 0.105  -0.252 -0.135 195 GLN LLL NE2  
9510  H H    . GLN C 202 ? 1.065 0.858 1.061 0.027  -0.177 -0.054 195 GLN LLL H    
9511  H HA   . GLN C 202 ? 1.101 0.845 1.126 0.011  -0.225 -0.074 195 GLN LLL HA   
9512  H HB2  . GLN C 202 ? 1.206 0.917 1.129 0.058  -0.234 -0.109 195 GLN LLL HB2  
9513  H HB3  . GLN C 202 ? 1.201 0.910 1.153 0.038  -0.258 -0.099 195 GLN LLL HB3  
9514  H HG2  . GLN C 202 ? 1.202 0.955 1.125 0.051  -0.221 -0.079 195 GLN LLL HG2  
9515  H HG3  . GLN C 202 ? 1.203 0.965 1.103 0.069  -0.195 -0.085 195 GLN LLL HG3  
9518  N N    . VAL C 203 ? 1.056 0.805 1.085 0.019  -0.192 -0.080 196 VAL LLL N    
9519  C CA   . VAL C 203 ? 1.035 0.784 1.068 0.023  -0.175 -0.084 196 VAL LLL CA   
9520  C C    . VAL C 203 ? 1.098 0.809 1.097 0.039  -0.199 -0.108 196 VAL LLL C    
9521  O O    . VAL C 203 ? 1.144 0.825 1.147 0.032  -0.233 -0.115 196 VAL LLL O    
9522  C CB   . VAL C 203 ? 0.987 0.747 1.073 0.001  -0.172 -0.070 196 VAL LLL CB   
9523  C CG1  . VAL C 203 ? 0.980 0.742 1.071 0.005  -0.154 -0.073 196 VAL LLL CG1  
9524  C CG2  . VAL C 203 ? 0.951 0.743 1.068 -0.012 -0.158 -0.050 196 VAL LLL CG2  
9525  H H    . VAL C 203 ? 1.054 0.797 1.105 0.006  -0.208 -0.076 196 VAL LLL H    
9526  H HA   . VAL C 203 ? 1.025 0.792 1.049 0.031  -0.153 -0.081 196 VAL LLL HA   
9527  H HB   . VAL C 203 ? 1.007 0.750 1.103 -0.007 -0.195 -0.072 196 VAL LLL HB   
9528  H HG11 . VAL C 203 ? 1.006 0.745 1.079 0.013  -0.166 -0.086 196 VAL LLL HG11 
9529  H HG12 . VAL C 203 ? 0.950 0.722 1.073 -0.008 -0.151 -0.063 196 VAL LLL HG12 
9530  H HG13 . VAL C 203 ? 0.965 0.743 1.046 0.013  -0.133 -0.071 196 VAL LLL HG13 
9531  H HG21 . VAL C 203 ? 0.941 0.746 1.046 -0.004 -0.140 -0.048 196 VAL LLL HG21 
9532  H HG22 . VAL C 203 ? 0.923 0.726 1.069 -0.021 -0.152 -0.042 196 VAL LLL HG22 
9533  H HG23 . VAL C 203 ? 0.959 0.750 1.080 -0.017 -0.173 -0.048 196 VAL LLL HG23 
9534  N N    . THR C 204 ? 1.098 0.811 1.067 0.061  -0.183 -0.120 197 THR LLL N    
9535  C CA   . THR C 204 ? 1.139 0.817 1.070 0.084  -0.204 -0.146 197 THR LLL CA   
9536  C C    . THR C 204 ? 1.144 0.821 1.093 0.083  -0.192 -0.148 197 THR LLL C    
9537  O O    . THR C 204 ? 1.102 0.813 1.066 0.082  -0.158 -0.135 197 THR LLL O    
9538  C CB   . THR C 204 ? 1.154 0.838 1.026 0.117  -0.197 -0.160 197 THR LLL CB   
9539  O OG1  . THR C 204 ? 1.136 0.821 0.995 0.114  -0.209 -0.155 197 THR LLL OG1  
9540  C CG2  . THR C 204 ? 1.216 0.863 1.045 0.146  -0.223 -0.191 197 THR LLL CG2  
9541  H H    . THR C 204 ? 1.076 0.812 1.046 0.065  -0.158 -0.112 197 THR LLL H    
9542  H HA   . THR C 204 ? 1.164 0.815 1.099 0.077  -0.233 -0.152 197 THR LLL HA   
9543  H HB   . THR C 204 ? 1.130 0.844 1.002 0.122  -0.169 -0.151 197 THR LLL HB   
9545  H HG21 . THR C 204 ? 1.209 0.858 1.042 0.151  -0.212 -0.194 197 THR LLL HG21 
9546  H HG22 . THR C 204 ? 1.250 0.902 1.039 0.168  -0.222 -0.200 197 THR LLL HG22 
9547  H HG23 . THR C 204 ? 1.238 0.852 1.073 0.137  -0.254 -0.198 197 THR LLL HG23 
9548  N N    . HIS C 205 ? 1.192 0.828 1.143 0.082  -0.223 -0.162 198 HIS LLL N    
9549  C CA   . HIS C 205 ? 1.194 0.823 1.169 0.077  -0.218 -0.162 198 HIS LLL CA   
9550  C C    . HIS C 205 ? 1.265 0.844 1.211 0.096  -0.254 -0.189 198 HIS LLL C    
9551  O O    . HIS C 205 ? 1.284 0.824 1.233 0.086  -0.295 -0.195 198 HIS LLL O    
9552  C CB   . HIS C 205 ? 1.156 0.795 1.189 0.042  -0.220 -0.138 198 HIS LLL CB   
9553  C CG   . HIS C 205 ? 1.141 0.771 1.199 0.034  -0.219 -0.135 198 HIS LLL CG   
9554  N ND1  . HIS C 205 ? 1.102 0.759 1.166 0.040  -0.185 -0.131 198 HIS LLL ND1  
9555  C CD2  . HIS C 205 ? 1.161 0.759 1.241 0.020  -0.249 -0.134 198 HIS LLL CD2  
9556  C CE1  . HIS C 205 ? 1.107 0.749 1.193 0.032  -0.193 -0.129 198 HIS LLL CE1  
9557  N NE2  . HIS C 205 ? 1.136 0.742 1.232 0.019  -0.232 -0.130 198 HIS LLL NE2  
9558  H H    . HIS C 205 ? 1.228 0.837 1.167 0.084  -0.250 -0.172 198 HIS LLL H    
9559  H HA   . HIS C 205 ? 1.173 0.826 1.144 0.086  -0.191 -0.159 198 HIS LLL HA   
9560  H HB2  . HIS C 205 ? 1.116 0.786 1.164 0.034  -0.197 -0.123 198 HIS LLL HB2  
9561  H HB3  . HIS C 205 ? 1.171 0.792 1.212 0.031  -0.245 -0.136 198 HIS LLL HB3  
9563  H HD2  . HIS C 205 ? 1.187 0.761 1.272 0.012  -0.277 -0.134 198 HIS LLL HD2  
9564  H HE1  . HIS C 205 ? 1.083 0.736 1.177 0.034  -0.176 -0.126 198 HIS LLL HE1  
9566  N N    . GLU C 206 ? 1.298 0.878 1.217 0.122  -0.240 -0.204 199 GLU LLL N    
9567  C CA   . GLU C 206 ? 1.366 0.899 1.249 0.149  -0.272 -0.235 199 GLU LLL CA   
9568  C C    . GLU C 206 ? 1.417 0.921 1.253 0.170  -0.303 -0.256 199 GLU LLL C    
9569  O O    . GLU C 206 ? 1.475 0.924 1.301 0.173  -0.351 -0.275 199 GLU LLL O    
9570  C CB   . GLU C 206 ? 1.392 0.885 1.314 0.125  -0.303 -0.231 199 GLU LLL CB   
9571  C CG   . GLU C 206 ? 1.341 0.866 1.312 0.100  -0.273 -0.205 199 GLU LLL CG   
9572  C CD   . GLU C 206 ? 1.356 0.897 1.315 0.122  -0.247 -0.214 199 GLU LLL CD   
9573  O OE1  . GLU C 206 ? 1.396 0.903 1.321 0.150  -0.267 -0.241 199 GLU LLL OE1  
9574  O OE2  . GLU C 206 ? 1.356 0.942 1.338 0.113  -0.208 -0.196 199 GLU LLL OE2  
9575  H H    . GLU C 206 ? 1.265 0.875 1.187 0.126  -0.211 -0.197 199 GLU LLL H    
9576  H HA   . GLU C 206 ? 1.370 0.917 1.235 0.170  -0.253 -0.243 199 GLU LLL HA   
9577  H HB2  . GLU C 206 ? 1.399 0.875 1.335 0.108  -0.327 -0.225 199 GLU LLL HB2  
9578  H HB3  . GLU C 206 ? 1.434 0.895 1.333 0.144  -0.323 -0.251 199 GLU LLL HB3  
9579  H HG2  . GLU C 206 ? 1.301 0.860 1.290 0.087  -0.251 -0.188 199 GLU LLL HG2  
9580  H HG3  . GLU C 206 ? 1.343 0.848 1.342 0.081  -0.294 -0.198 199 GLU LLL HG3  
9581  N N    . GLY C 207 ? 1.388 0.928 1.200 0.180  -0.281 -0.251 200 GLY LLL N    
9582  C CA   . GLY C 207 ? 1.455 0.975 1.213 0.206  -0.306 -0.272 200 GLY LLL CA   
9583  C C    . GLY C 207 ? 1.478 0.974 1.255 0.180  -0.339 -0.264 200 GLY LLL C    
9584  O O    . GLY C 207 ? 1.508 0.996 1.242 0.200  -0.353 -0.277 200 GLY LLL O    
9585  H H    . GLY C 207 ? 1.351 0.929 1.178 0.172  -0.251 -0.234 200 GLY LLL H    
9586  H HA2  . GLY C 207 ? 1.451 1.007 1.188 0.221  -0.280 -0.268 200 GLY LLL HA2  
9587  H HA3  . GLY C 207 ? 1.509 0.998 1.237 0.230  -0.328 -0.296 200 GLY LLL HA3  
9588  N N    . SER C 208 ? 1.447 0.934 1.285 0.140  -0.350 -0.243 201 SER LLL N    
9589  C CA   . SER C 208 ? 1.450 0.916 1.315 0.112  -0.385 -0.233 201 SER LLL CA   
9590  C C    . SER C 208 ? 1.387 0.905 1.299 0.081  -0.353 -0.199 201 SER LLL C    
9591  O O    . SER C 208 ? 1.345 0.892 1.298 0.063  -0.325 -0.178 201 SER LLL O    
9592  C CB   . SER C 208 ? 1.451 0.870 1.350 0.091  -0.429 -0.233 201 SER LLL CB   
9593  O OG   . SER C 208 ? 1.428 0.847 1.373 0.057  -0.451 -0.211 201 SER LLL OG   
9594  H H    . SER C 208 ? 1.411 0.907 1.278 0.127  -0.337 -0.233 201 SER LLL H    
9595  H HA   . SER C 208 ? 1.492 0.943 1.321 0.129  -0.402 -0.248 201 SER LLL HA   
9596  H HB2  . SER C 208 ? 1.513 0.891 1.379 0.112  -0.459 -0.257 201 SER LLL HB2  
9597  H HB3  . SER C 208 ? 1.424 0.853 1.347 0.083  -0.413 -0.224 201 SER LLL HB3  
9599  N N    . THR C 209 ? 1.401 0.923 1.308 0.075  -0.365 -0.193 202 THR LLL N    
9600  C CA   . THR C 209 ? 1.352 0.922 1.286 0.058  -0.335 -0.167 202 THR LLL CA   
9601  C C    . THR C 209 ? 1.313 0.888 1.308 0.021  -0.353 -0.144 202 THR LLL C    
9602  O O    . THR C 209 ? 1.338 0.878 1.339 0.012  -0.398 -0.149 202 THR LLL O    
9603  C CB   . THR C 209 ? 1.391 0.966 1.274 0.081  -0.335 -0.177 202 THR LLL CB   
9604  O OG1  . THR C 209 ? 1.370 0.972 1.219 0.106  -0.298 -0.182 202 THR LLL OG1  
9605  C CG2  . THR C 209 ? 1.365 0.968 1.273 0.062  -0.328 -0.156 202 THR LLL CG2  
9606  H H    . THR C 209 ? 1.447 0.939 1.333 0.083  -0.395 -0.207 202 THR LLL H    
9607  H HA   . THR C 209 ? 1.311 0.909 1.255 0.057  -0.303 -0.158 202 THR LLL HA   
9608  H HB   . THR C 209 ? 1.440 0.981 1.297 0.093  -0.366 -0.196 202 THR LLL HB   
9610  H HG21 . THR C 209 ? 1.376 0.962 1.302 0.048  -0.356 -0.154 202 THR LLL HG21 
9611  H HG22 . THR C 209 ? 1.381 0.992 1.255 0.078  -0.321 -0.160 202 THR LLL HG22 
9612  H HG23 . THR C 209 ? 1.314 0.946 1.253 0.048  -0.303 -0.138 202 THR LLL HG23 
9613  N N    . VAL C 210 ? 1.246 0.867 1.283 0.002  -0.319 -0.118 203 VAL LLL N    
9614  C CA   . VAL C 210 ? 1.208 0.856 1.302 -0.028 -0.322 -0.091 203 VAL LLL CA   
9615  C C    . VAL C 210 ? 1.158 0.842 1.249 -0.025 -0.298 -0.080 203 VAL LLL C    
9616  O O    . VAL C 210 ? 1.144 0.852 1.222 -0.014 -0.262 -0.078 203 VAL LLL O    
9617  C CB   . VAL C 210 ? 1.181 0.851 1.322 -0.045 -0.304 -0.072 203 VAL LLL CB   
9618  C CG1  . VAL C 210 ? 1.133 0.833 1.333 -0.073 -0.311 -0.044 203 VAL LLL CG1  
9619  C CG2  . VAL C 210 ? 1.221 0.856 1.356 -0.042 -0.320 -0.084 203 VAL LLL CG2  
9620  H H    . VAL C 210 ? 1.222 0.862 1.253 0.009  -0.291 -0.116 203 VAL LLL H    
9621  H HA   . VAL C 210 ? 1.235 0.862 1.338 -0.036 -0.354 -0.091 203 VAL LLL HA   
9622  H HB   . VAL C 210 ? 1.145 0.840 1.282 -0.038 -0.273 -0.069 203 VAL LLL HB   
9623  H HG11 . VAL C 210 ? 1.119 0.844 1.322 -0.073 -0.299 -0.037 203 VAL LLL HG11 
9624  H HG12 . VAL C 210 ? 1.111 0.828 1.337 -0.082 -0.299 -0.032 203 VAL LLL HG12 
9625  H HG13 . VAL C 210 ? 1.168 0.847 1.377 -0.082 -0.343 -0.043 203 VAL LLL HG13 
9626  H HG21 . VAL C 210 ? 1.257 0.860 1.387 -0.044 -0.353 -0.092 203 VAL LLL HG21 
9627  H HG22 . VAL C 210 ? 1.190 0.839 1.358 -0.056 -0.313 -0.070 203 VAL LLL HG22 
9628  H HG23 . VAL C 210 ? 1.225 0.853 1.328 -0.023 -0.306 -0.099 203 VAL LLL HG23 
9629  N N    . GLU C 211 ? 1.152 0.839 1.253 -0.034 -0.318 -0.073 204 GLU LLL N    
9630  C CA   . GLU C 211 ? 1.119 0.832 1.208 -0.028 -0.302 -0.066 204 GLU LLL CA   
9631  C C    . GLU C 211 ? 1.095 0.841 1.240 -0.050 -0.305 -0.042 204 GLU LLL C    
9632  O O    . GLU C 211 ? 1.154 0.895 1.335 -0.068 -0.330 -0.033 204 GLU LLL O    
9633  C CB   . GLU C 211 ? 1.160 0.843 1.198 -0.010 -0.327 -0.085 204 GLU LLL CB   
9634  C CG   . GLU C 211 ? 1.167 0.868 1.201 -0.009 -0.326 -0.076 204 GLU LLL CG   
9635  C CD   . GLU C 211 ? 1.251 0.920 1.230 0.010  -0.354 -0.096 204 GLU LLL CD   
9636  O OE1  . GLU C 211 ? 1.238 0.918 1.209 0.011  -0.358 -0.090 204 GLU LLL OE1  
9637  O OE2  . GLU C 211 ? 1.332 0.965 1.277 0.025  -0.374 -0.119 204 GLU LLL OE2  
9638  H H    . GLU C 211 ? 1.170 0.842 1.287 -0.045 -0.345 -0.071 204 GLU LLL H    
9639  H HA   . GLU C 211 ? 1.100 0.829 1.179 -0.020 -0.274 -0.065 204 GLU LLL HA   
9640  H HB2  . GLU C 211 ? 1.183 0.858 1.185 0.008  -0.317 -0.098 204 GLU LLL HB2  
9641  H HB3  . GLU C 211 ? 1.197 0.854 1.239 -0.015 -0.358 -0.092 204 GLU LLL HB3  
9642  H HG2  . GLU C 211 ? 1.152 0.865 1.223 -0.026 -0.336 -0.063 204 GLU LLL HG2  
9643  H HG3  . GLU C 211 ? 1.144 0.868 1.172 -0.004 -0.299 -0.070 204 GLU LLL HG3  
9644  N N    . LYS C 212 ? 1.045 0.826 1.199 -0.049 -0.279 -0.029 205 LYS LLL N    
9645  C CA   . LYS C 212 ? 1.001 0.820 1.204 -0.064 -0.278 -0.008 205 LYS LLL CA   
9646  C C    . LYS C 212 ? 1.016 0.843 1.198 -0.053 -0.273 -0.007 205 LYS LLL C    
9647  O O    . LYS C 212 ? 1.058 0.874 1.197 -0.037 -0.259 -0.017 205 LYS LLL O    
9648  C CB   . LYS C 212 ? 0.945 0.798 1.183 -0.069 -0.249 0.006  205 LYS LLL CB   
9649  C CG   . LYS C 212 ? 0.930 0.805 1.220 -0.088 -0.258 0.024  205 LYS LLL CG   
9650  C CD   . LYS C 212 ? 0.968 0.810 1.263 -0.100 -0.290 0.020  205 LYS LLL CD   
9651  C CE   . LYS C 212 ? 0.955 0.824 1.309 -0.123 -0.309 0.046  205 LYS LLL CE   
9652  N NZ   . LYS C 212 ? 0.918 0.815 1.303 -0.131 -0.289 0.061  205 LYS LLL NZ   
9653  H H    . LYS C 212 ? 1.041 0.826 1.172 -0.037 -0.260 -0.033 205 LYS LLL H    
9654  H HA   . LYS C 212 ? 1.018 0.832 1.241 -0.075 -0.302 -0.003 205 LYS LLL HA   
9655  H HB2  . LYS C 212 ? 0.945 0.787 1.165 -0.062 -0.236 -0.002 205 LYS LLL HB2  
9656  H HB3  . LYS C 212 ? 0.926 0.800 1.169 -0.065 -0.235 0.012  205 LYS LLL HB3  
9657  H HG2  . LYS C 212 ? 0.903 0.795 1.205 -0.087 -0.238 0.029  205 LYS LLL HG2  
9658  H HG3  . LYS C 212 ? 0.922 0.820 1.236 -0.094 -0.264 0.036  205 LYS LLL HG3  
9659  H HD2  . LYS C 212 ? 1.000 0.815 1.269 -0.095 -0.309 0.008  205 LYS LLL HD2  
9660  H HD3  . LYS C 212 ? 0.966 0.794 1.250 -0.097 -0.282 0.013  205 LYS LLL HD3  
9661  H HE2  . LYS C 212 ? 0.943 0.840 1.315 -0.125 -0.308 0.056  205 LYS LLL HE2  
9662  H HE3  . LYS C 212 ? 0.988 0.830 1.342 -0.131 -0.338 0.043  205 LYS LLL HE3  
9663  H HZ1  . LYS C 212 ? 0.931 0.803 1.303 -0.130 -0.292 0.052  205 LYS LLL HZ1  
9664  H HZ2  . LYS C 212 ? 0.913 0.834 1.336 -0.144 -0.299 0.079  205 LYS LLL HZ2  
9665  H HZ3  . LYS C 212 ? 0.892 0.811 1.275 -0.122 -0.264 0.062  205 LYS LLL HZ3  
9666  N N    . THR C 213 ? 1.019 0.867 1.231 -0.062 -0.287 0.006  206 THR LLL N    
9667  C CA   . THR C 213 ? 1.025 0.879 1.219 -0.054 -0.290 0.007  206 THR LLL CA   
9668  C C    . THR C 213 ? 0.977 0.874 1.218 -0.060 -0.283 0.026  206 THR LLL C    
9669  O O    . THR C 213 ? 0.923 0.844 1.210 -0.074 -0.293 0.039  206 THR LLL O    
9670  C CB   . THR C 213 ? 1.061 0.881 1.226 -0.052 -0.325 -0.005 206 THR LLL CB   
9671  O OG1  . THR C 213 ? 1.114 0.899 1.231 -0.039 -0.325 -0.025 206 THR LLL OG1  
9672  C CG2  . THR C 213 ? 1.082 0.905 1.225 -0.043 -0.331 -0.004 206 THR LLL CG2  
9673  H H    . THR C 213 ? 1.005 0.868 1.252 -0.074 -0.296 0.016  206 THR LLL H    
9674  H HA   . THR C 213 ? 1.018 0.868 1.186 -0.043 -0.272 0.002  206 THR LLL HA   
9675  H HB   . THR C 213 ? 1.074 0.895 1.267 -0.064 -0.346 0.000  206 THR LLL HB   
9677  H HG21 . THR C 213 ? 1.062 0.908 1.238 -0.050 -0.334 0.008  206 THR LLL HG21 
9678  H HG22 . THR C 213 ? 1.118 0.918 1.238 -0.039 -0.353 -0.014 206 THR LLL HG22 
9679  H HG23 . THR C 213 ? 1.074 0.899 1.195 -0.032 -0.311 -0.005 206 THR LLL HG23 
9680  N N    . VAL C 214 ? 0.981 0.889 1.210 -0.049 -0.267 0.029  207 VAL LLL N    
9681  C CA   . VAL C 214 ? 0.982 0.927 1.247 -0.048 -0.264 0.043  207 VAL LLL CA   
9682  C C    . VAL C 214 ? 1.017 0.952 1.257 -0.040 -0.276 0.041  207 VAL LLL C    
9683  O O    . VAL C 214 ? 1.019 0.925 1.212 -0.031 -0.274 0.032  207 VAL LLL O    
9684  C CB   . VAL C 214 ? 0.953 0.922 1.235 -0.041 -0.235 0.047  207 VAL LLL CB   
9685  C CG1  . VAL C 214 ? 0.934 0.922 1.247 -0.049 -0.226 0.052  207 VAL LLL CG1  
9686  C CG2  . VAL C 214 ? 0.967 0.913 1.210 -0.030 -0.217 0.039  207 VAL LLL CG2  
9687  H H    . VAL C 214 ? 0.992 0.886 1.191 -0.040 -0.258 0.022  207 VAL LLL H    
9688  H HA   . VAL C 214 ? 0.977 0.939 1.272 -0.057 -0.276 0.050  207 VAL LLL HA   
9689  H HB   . VAL C 214 ? 0.944 0.934 1.244 -0.036 -0.236 0.054  207 VAL LLL HB   
9690  H HG11 . VAL C 214 ? 0.929 0.938 1.271 -0.056 -0.237 0.061  207 VAL LLL HG11 
9691  H HG12 . VAL C 214 ? 0.911 0.912 1.231 -0.042 -0.209 0.054  207 VAL LLL HG12 
9692  H HG13 . VAL C 214 ? 0.944 0.909 1.240 -0.053 -0.227 0.045  207 VAL LLL HG13 
9693  H HG21 . VAL C 214 ? 0.973 0.901 1.198 -0.032 -0.215 0.033  207 VAL LLL HG21 
9694  H HG22 . VAL C 214 ? 0.942 0.901 1.197 -0.026 -0.202 0.042  207 VAL LLL HG22 
9695  H HG23 . VAL C 214 ? 0.980 0.917 1.205 -0.025 -0.222 0.039  207 VAL LLL HG23 
9696  N N    . ALA C 215 ? 1.043 1.004 1.313 -0.041 -0.288 0.052  208 ALA LLL N    
9697  C CA   . ALA C 215 ? 1.103 1.058 1.356 -0.034 -0.303 0.053  208 ALA LLL CA   
9698  C C    . ALA C 215 ? 1.107 1.095 1.390 -0.025 -0.294 0.063  208 ALA LLL C    
9699  O O    . ALA C 215 ? 1.050 1.074 1.373 -0.025 -0.284 0.070  208 ALA LLL O    
9700  C CB   . ALA C 215 ? 1.126 1.075 1.387 -0.043 -0.336 0.053  208 ALA LLL CB   
9701  H H    . ALA C 215 ? 1.025 1.012 1.330 -0.046 -0.289 0.060  208 ALA LLL H    
9702  H HA   . ALA C 215 ? 1.116 1.048 1.333 -0.027 -0.298 0.047  208 ALA LLL HA   
9703  H HB1  . ALA C 215 ? 1.144 1.089 1.393 -0.038 -0.346 0.054  208 ALA LLL HB1  
9704  H HB2  . ALA C 215 ? 1.149 1.072 1.387 -0.046 -0.344 0.044  208 ALA LLL HB2  
9705  H HB3  . ALA C 215 ? 1.112 1.086 1.412 -0.052 -0.341 0.062  208 ALA LLL HB3  
9706  N N    . PRO C 216 ? 1.184 1.161 1.445 -0.014 -0.297 0.064  209 PRO LLL N    
9707  C CA   . PRO C 216 ? 1.245 1.250 1.533 -0.002 -0.296 0.071  209 PRO LLL CA   
9708  C C    . PRO C 216 ? 1.329 1.373 1.661 -0.004 -0.314 0.080  209 PRO LLL C    
9709  O O    . PRO C 216 ? 1.336 1.409 1.693 0.010  -0.308 0.085  209 PRO LLL O    
9710  C CB   . PRO C 216 ? 1.257 1.232 1.506 0.006  -0.303 0.071  209 PRO LLL CB   
9711  C CG   . PRO C 216 ? 1.238 1.181 1.444 0.002  -0.291 0.066  209 PRO LLL CG   
9712  C CD   . PRO C 216 ? 1.216 1.157 1.425 -0.009 -0.298 0.058  209 PRO LLL CD   
9713  H HA   . PRO C 216 ? 1.221 1.235 1.519 0.003  -0.280 0.071  209 PRO LLL HA   
9714  H HB2  . PRO C 216 ? 1.272 1.246 1.518 0.004  -0.321 0.073  209 PRO LLL HB2  
9715  H HB3  . PRO C 216 ? 1.245 1.226 1.502 0.015  -0.298 0.074  209 PRO LLL HB3  
9716  H HG2  . PRO C 216 ? 1.264 1.190 1.442 0.005  -0.297 0.067  209 PRO LLL HG2  
9717  H HG3  . PRO C 216 ? 1.223 1.166 1.431 0.005  -0.275 0.066  209 PRO LLL HG3  
9718  H HD2  . PRO C 216 ? 1.247 1.178 1.442 -0.011 -0.316 0.056  209 PRO LLL HD2  
9719  H HD3  . PRO C 216 ? 1.221 1.149 1.412 -0.010 -0.287 0.053  209 PRO LLL HD3  
9720  N N    . THR C 217 ? 1.410 1.455 1.751 -0.017 -0.335 0.083  210 THR LLL N    
9721  C CA   . THR C 217 ? 1.439 1.525 1.828 -0.022 -0.354 0.096  210 THR LLL CA   
9722  C C    . THR C 217 ? 1.420 1.562 1.860 -0.019 -0.337 0.107  210 THR LLL C    
9723  O O    . THR C 217 ? 1.364 1.550 1.838 -0.007 -0.339 0.116  210 THR LLL O    
9724  C CB   . THR C 217 ? 1.479 1.552 1.872 -0.041 -0.383 0.097  210 THR LLL CB   
9725  O OG1  . THR C 217 ? 1.496 1.515 1.832 -0.039 -0.392 0.082  210 THR LLL OG1  
9726  C CG2  . THR C 217 ? 1.476 1.581 1.910 -0.046 -0.409 0.110  210 THR LLL CG2  
9727  H H    . THR C 217 ? 1.417 1.437 1.737 -0.025 -0.342 0.077  210 THR LLL H    
9728  H HA   . THR C 217 ? 1.448 1.537 1.834 -0.013 -0.361 0.097  210 THR LLL HA   
9729  H HB   . THR C 217 ? 1.459 1.538 1.868 -0.051 -0.378 0.099  210 THR LLL HB   
9731  H HG21 . THR C 217 ? 1.456 1.604 1.930 -0.045 -0.401 0.121  210 THR LLL HG21 
9732  H HG22 . THR C 217 ? 1.499 1.591 1.935 -0.059 -0.429 0.110  210 THR LLL HG22 
9733  H HG23 . THR C 217 ? 1.492 1.590 1.910 -0.036 -0.415 0.107  210 THR LLL HG23 
9734  N N    . GLU C 218 ? 1.404 1.545 1.847 -0.027 -0.320 0.106  211 GLU LLL N    
9735  C CA   . GLU C 218 ? 1.420 1.606 1.896 -0.020 -0.297 0.114  211 GLU LLL CA   
9736  C C    . GLU C 218 ? 1.409 1.659 1.945 -0.027 -0.306 0.136  211 GLU LLL C    
9737  O O    . GLU C 218 ? 1.336 1.614 1.904 -0.041 -0.302 0.149  211 GLU LLL O    
9738  C CB   . GLU C 218 ? 1.422 1.610 1.883 0.005  -0.277 0.105  211 GLU LLL CB   
9739  C CG   . GLU C 218 ? 1.425 1.560 1.839 0.007  -0.263 0.090  211 GLU LLL CG   
9740  C CD   . GLU C 218 ? 1.353 1.488 1.759 0.027  -0.245 0.083  211 GLU LLL CD   
9741  O OE1  . GLU C 218 ? 1.306 1.461 1.724 0.046  -0.248 0.083  211 GLU LLL OE1  
9742  O OE2  . GLU C 218 ? 1.247 1.357 1.633 0.025  -0.230 0.076  211 GLU LLL OE2  
9743  H H    . GLU C 218 ? 1.426 1.537 1.848 -0.036 -0.323 0.100  211 GLU LLL H    
9744  H HA   . GLU C 218 ? 1.408 1.579 1.876 -0.029 -0.290 0.111  211 GLU LLL HA   
9745  H HB2  . GLU C 218 ? 1.429 1.617 1.888 0.014  -0.287 0.105  211 GLU LLL HB2  
9746  H HB3  . GLU C 218 ? 1.399 1.624 1.885 0.012  -0.266 0.111  211 GLU LLL HB3  
9747  H HG2  . GLU C 218 ? 1.405 1.534 1.818 -0.005 -0.258 0.090  211 GLU LLL HG2  
9748  H HG3  . GLU C 218 ? 1.430 1.536 1.819 0.004  -0.273 0.085  211 GLU LLL HG3  
9749  N N    . GLN D 5   ? 1.230 1.228 1.758 -0.003 -0.007 -0.020 2   GLN MMM N    
9750  C CA   . GLN D 5   ? 1.384 1.371 1.915 -0.019 -0.002 -0.029 2   GLN MMM CA   
9751  C C    . GLN D 5   ? 1.435 1.397 1.944 -0.034 0.010  -0.014 2   GLN MMM C    
9752  O O    . GLN D 5   ? 1.643 1.610 2.157 -0.056 0.022  -0.022 2   GLN MMM O    
9753  C CB   . GLN D 5   ? 1.445 1.416 1.971 -0.008 -0.013 -0.033 2   GLN MMM CB   
9754  C CG   . GLN D 5   ? 1.522 1.511 2.074 -0.012 -0.020 -0.056 2   GLN MMM CG   
9755  C CD   . GLN D 5   ? 1.494 1.503 2.057 0.005  -0.036 -0.068 2   GLN MMM CD   
9756  O OE1  . GLN D 5   ? 1.298 1.298 1.844 0.021  -0.043 -0.058 2   GLN MMM OE1  
9757  N NE2  . GLN D 5   ? 1.370 1.404 1.964 0.000  -0.043 -0.091 2   GLN MMM NE2  
9758  H H    . GLN D 5   ? 1.270 1.254 1.784 0.007  -0.011 -0.012 2   GLN MMM H    
9759  H HA   . GLN D 5   ? 1.370 1.377 1.920 -0.027 -0.001 -0.042 2   GLN MMM HA   
9760  H HB2  . GLN D 5   ? 1.434 1.404 1.953 0.006  -0.019 -0.028 2   GLN MMM HB2  
9761  H HB3  . GLN D 5   ? 1.465 1.414 1.978 -0.012 -0.010 -0.026 2   GLN MMM HB3  
9762  H HG2  . GLN D 5   ? 1.509 1.482 2.054 -0.012 -0.023 -0.057 2   GLN MMM HG2  
9763  H HG3  . GLN D 5   ? 1.502 1.504 2.068 -0.027 -0.013 -0.064 2   GLN MMM HG3  
9766  N N    . SER D 6   ? 1.314 1.248 1.798 -0.024 0.007  0.003  3   SER MMM N    
9767  C CA   . SER D 6   ? 1.185 1.085 1.641 -0.033 0.013  0.018  3   SER MMM CA   
9768  C C    . SER D 6   ? 1.150 1.022 1.595 -0.051 0.018  0.014  3   SER MMM C    
9769  O O    . SER D 6   ? 1.188 1.037 1.611 -0.070 0.028  0.021  3   SER MMM O    
9770  C CB   . SER D 6   ? 1.132 1.041 1.581 -0.044 0.022  0.024  3   SER MMM CB   
9771  O OG   . SER D 6   ? 1.084 0.994 1.534 -0.070 0.036  0.015  3   SER MMM OG   
9772  H H    . SER D 6   ? 1.293 1.225 1.775 -0.010 0.001  0.006  3   SER MMM H    
9773  H HA   . SER D 6   ? 1.187 1.074 1.633 -0.020 0.007  0.027  3   SER MMM HA   
9774  H HB2  . SER D 6   ? 1.141 1.029 1.570 -0.040 0.020  0.036  3   SER MMM HB2  
9775  H HB3  . SER D 6   ? 1.102 1.036 1.566 -0.036 0.020  0.020  3   SER MMM HB3  
9777  N N    . VAL D 7   ? 1.051 0.923 1.508 -0.047 0.012  0.003  4   VAL MMM N    
9778  C CA   . VAL D 7   ? 0.977 0.813 1.419 -0.056 0.013  0.003  4   VAL MMM CA   
9779  C C    . VAL D 7   ? 0.899 0.701 1.316 -0.037 0.004  0.018  4   VAL MMM C    
9780  O O    . VAL D 7   ? 0.898 0.660 1.294 -0.043 0.002  0.022  4   VAL MMM O    
9781  C CB   . VAL D 7   ? 0.963 0.813 1.428 -0.055 0.007  -0.016 4   VAL MMM CB   
9782  C CG1  . VAL D 7   ? 1.012 0.832 1.468 -0.074 0.012  -0.022 4   VAL MMM CG1  
9783  C CG2  . VAL D 7   ? 0.902 0.798 1.401 -0.058 0.007  -0.034 4   VAL MMM CG2  
9784  H H    . VAL D 7   ? 1.023 0.915 1.496 -0.037 0.007  -0.004 4   VAL MMM H    
9785  H HA   . VAL D 7   ? 0.999 0.823 1.432 -0.074 0.021  0.003  4   VAL MMM HA   
9786  H HB   . VAL D 7   ? 0.952 0.798 1.414 -0.038 -0.001 -0.014 4   VAL MMM HB   
9787  H HG11 . VAL D 7   ? 1.029 0.817 1.463 -0.069 0.009  -0.011 4   VAL MMM HG11 
9788  H HG12 . VAL D 7   ? 1.004 0.834 1.475 -0.073 0.007  -0.034 4   VAL MMM HG12 
9789  H HG13 . VAL D 7   ? 1.021 0.842 1.477 -0.093 0.023  -0.024 4   VAL MMM HG13 
9790  H HG21 . VAL D 7   ? 0.913 0.819 1.417 -0.072 0.017  -0.036 4   VAL MMM HG21 
9791  H HG22 . VAL D 7   ? 0.916 0.817 1.428 -0.062 0.004  -0.047 4   VAL MMM HG22 
9792  H HG23 . VAL D 7   ? 0.890 0.800 1.394 -0.042 0.001  -0.033 4   VAL MMM HG23 
9793  N N    . LEU D 8   ? 0.801 0.619 1.223 -0.016 -0.003 0.024  5   LEU MMM N    
9794  C CA   . LEU D 8   ? 0.746 0.545 1.155 0.003  -0.011 0.035  5   LEU MMM CA   
9795  C C    . LEU D 8   ? 0.727 0.524 1.124 0.004  -0.010 0.048  5   LEU MMM C    
9796  O O    . LEU D 8   ? 0.705 0.531 1.113 -0.001 -0.005 0.047  5   LEU MMM O    
9797  C CB   . LEU D 8   ? 0.679 0.501 1.104 0.024  -0.016 0.030  5   LEU MMM CB   
9798  C CG   . LEU D 8   ? 0.684 0.510 1.117 0.025  -0.018 0.016  5   LEU MMM CG   
9799  C CD1  . LEU D 8   ? 0.668 0.503 1.104 0.045  -0.022 0.014  5   LEU MMM CD1  
9800  C CD2  . LEU D 8   ? 0.734 0.527 1.156 0.019  -0.020 0.013  5   LEU MMM CD2  
9801  H H    . LEU D 8   ? 0.778 0.622 1.215 -0.013 -0.003 0.020  5   LEU MMM H    
9802  H HA   . LEU D 8   ? 0.772 0.543 1.168 0.003  -0.014 0.037  5   LEU MMM HA   
9803  H HB2  . LEU D 8   ? 0.667 0.512 1.100 0.024  -0.014 0.030  5   LEU MMM HB2  
9804  H HB3  . LEU D 8   ? 0.694 0.506 1.113 0.035  -0.020 0.035  5   LEU MMM HB3  
9805  H HG   . LEU D 8   ? 0.674 0.518 1.118 0.018  -0.016 0.010  5   LEU MMM HG   
9806  H HD11 . LEU D 8   ? 0.649 0.502 1.090 0.048  -0.020 0.016  5   LEU MMM HD11 
9807  H HD12 . LEU D 8   ? 0.669 0.506 1.107 0.046  -0.024 0.005  5   LEU MMM HD12 
9808  H HD13 . LEU D 8   ? 0.680 0.500 1.109 0.053  -0.023 0.017  5   LEU MMM HD13 
9809  H HD21 . LEU D 8   ? 0.744 0.517 1.155 0.026  -0.023 0.020  5   LEU MMM HD21 
9810  H HD22 . LEU D 8   ? 0.728 0.524 1.155 0.023  -0.022 0.004  5   LEU MMM HD22 
9811  H HD23 . LEU D 8   ? 0.741 0.529 1.162 0.003  -0.016 0.013  5   LEU MMM HD23 
9812  N N    . THR D 9   ? 0.754 0.514 1.126 0.009  -0.017 0.059  6   THR MMM N    
9813  C CA   . THR D 9   ? 0.756 0.509 1.114 0.012  -0.021 0.072  6   THR MMM CA   
9814  C C    . THR D 9   ? 0.741 0.505 1.111 0.038  -0.031 0.073  6   THR MMM C    
9815  O O    . THR D 9   ? 0.746 0.494 1.118 0.052  -0.038 0.069  6   THR MMM O    
9816  C CB   . THR D 9   ? 0.815 0.516 1.132 0.001  -0.024 0.083  6   THR MMM CB   
9817  O OG1  . THR D 9   ? 0.813 0.507 1.122 -0.026 -0.010 0.078  6   THR MMM OG1  
9818  C CG2  . THR D 9   ? 0.845 0.539 1.143 0.002  -0.028 0.094  6   THR MMM CG2  
9819  H H    . THR D 9   ? 0.777 0.512 1.139 0.011  -0.021 0.060  6   THR MMM H    
9820  H HA   . THR D 9   ? 0.739 0.515 1.104 0.005  -0.014 0.071  6   THR MMM HA   
9821  H HB   . THR D 9   ? 0.836 0.511 1.145 0.011  -0.033 0.084  6   THR MMM HB   
9823  H HG21 . THR D 9   ? 0.831 0.528 1.135 0.020  -0.038 0.096  6   THR MMM HG21 
9824  H HG22 . THR D 9   ? 0.881 0.538 1.148 -0.008 -0.029 0.101  6   THR MMM HG22 
9825  H HG23 . THR D 9   ? 0.816 0.537 1.124 -0.006 -0.019 0.092  6   THR MMM HG23 
9826  N N    . GLN D 10  ? 0.716 0.507 1.096 0.043  -0.030 0.075  7   GLN MMM N    
9827  C CA   . GLN D 10  ? 0.679 0.483 1.071 0.063  -0.039 0.077  7   GLN MMM CA   
9828  C C    . GLN D 10  ? 0.698 0.488 1.070 0.060  -0.045 0.087  7   GLN MMM C    
9829  O O    . GLN D 10  ? 0.678 0.459 1.031 0.041  -0.038 0.092  7   GLN MMM O    
9830  C CB   . GLN D 10  ? 0.638 0.486 1.058 0.068  -0.032 0.069  7   GLN MMM CB   
9831  C CG   . GLN D 10  ? 0.624 0.483 1.056 0.068  -0.026 0.059  7   GLN MMM CG   
9832  C CD   . GLN D 10  ? 0.579 0.471 1.028 0.073  -0.020 0.054  7   GLN MMM CD   
9833  O OE1  . GLN D 10  ? 0.570 0.474 1.024 0.069  -0.016 0.048  7   GLN MMM OE1  
9834  N NE2  . GLN D 10  ? 0.540 0.445 0.998 0.083  -0.022 0.056  7   GLN MMM NE2  
9835  H H    . GLN D 10  ? 0.698 0.504 1.081 0.033  -0.024 0.075  7   GLN MMM H    
9836  H HA   . GLN D 10  ? 0.699 0.487 1.091 0.074  -0.046 0.075  7   GLN MMM HA   
9837  H HB2  . GLN D 10  ? 0.626 0.486 1.045 0.060  -0.028 0.072  7   GLN MMM HB2  
9838  H HB3  . GLN D 10  ? 0.631 0.486 1.060 0.080  -0.036 0.069  7   GLN MMM HB3  
9839  H HG2  . GLN D 10  ? 0.634 0.479 1.065 0.076  -0.029 0.056  7   GLN MMM HG2  
9840  H HG3  . GLN D 10  ? 0.626 0.481 1.053 0.056  -0.022 0.058  7   GLN MMM HG3  
9843  N N    . PRO D 11  ? 0.739 0.525 1.113 0.077  -0.058 0.090  8   PRO MMM N    
9844  C CA   . PRO D 11  ? 0.756 0.534 1.112 0.076  -0.065 0.098  8   PRO MMM CA   
9845  C C    . PRO D 11  ? 0.728 0.551 1.105 0.072  -0.055 0.096  8   PRO MMM C    
9846  O O    . PRO D 11  ? 0.674 0.532 1.082 0.079  -0.050 0.088  8   PRO MMM O    
9847  C CB   . PRO D 11  ? 0.775 0.539 1.135 0.100  -0.085 0.097  8   PRO MMM CB   
9848  C CG   . PRO D 11  ? 0.748 0.537 1.143 0.114  -0.082 0.084  8   PRO MMM CG   
9849  C CD   . PRO D 11  ? 0.730 0.517 1.123 0.099  -0.068 0.082  8   PRO MMM CD   
9850  H HA   . PRO D 11  ? 0.788 0.539 1.116 0.064  -0.064 0.105  8   PRO MMM HA   
9851  H HB2  . PRO D 11  ? 0.766 0.544 1.132 0.105  -0.090 0.098  8   PRO MMM HB2  
9852  H HB3  . PRO D 11  ? 0.815 0.542 1.149 0.100  -0.095 0.103  8   PRO MMM HB3  
9853  H HG2  . PRO D 11  ? 0.714 0.536 1.133 0.118  -0.078 0.079  8   PRO MMM HG2  
9854  H HG3  . PRO D 11  ? 0.766 0.538 1.162 0.127  -0.094 0.081  8   PRO MMM HG3  
9855  H HD2  . PRO D 11  ? 0.707 0.520 1.121 0.102  -0.061 0.074  8   PRO MMM HD2  
9856  H HD3  . PRO D 11  ? 0.762 0.521 1.142 0.101  -0.073 0.082  8   PRO MMM HD3  
9857  N N    . PRO D 12  ? 0.770 0.590 1.127 0.059  -0.052 0.103  9   PRO MMM N    
9858  C CA   . PRO D 12  ? 0.713 0.572 1.089 0.053  -0.043 0.099  9   PRO MMM CA   
9859  C C    . PRO D 12  ? 0.702 0.589 1.105 0.071  -0.050 0.095  9   PRO MMM C    
9860  O O    . PRO D 12  ? 0.685 0.605 1.112 0.071  -0.042 0.089  9   PRO MMM O    
9861  C CB   . PRO D 12  ? 0.733 0.575 1.077 0.039  -0.041 0.107  9   PRO MMM CB   
9862  C CG   . PRO D 12  ? 0.792 0.583 1.096 0.029  -0.045 0.115  9   PRO MMM CG   
9863  C CD   . PRO D 12  ? 0.821 0.595 1.133 0.048  -0.058 0.114  9   PRO MMM CD   
9864  H HA   . PRO D 12  ? 0.699 0.574 1.087 0.047  -0.033 0.094  9   PRO MMM HA   
9865  H HB2  . PRO D 12  ? 0.737 0.581 1.079 0.046  -0.049 0.110  9   PRO MMM HB2  
9866  H HB3  . PRO D 12  ? 0.719 0.579 1.069 0.027  -0.030 0.104  9   PRO MMM HB3  
9867  H HG2  . PRO D 12  ? 0.825 0.594 1.102 0.027  -0.050 0.122  9   PRO MMM HG2  
9868  H HG3  . PRO D 12  ? 0.798 0.588 1.098 0.014  -0.033 0.113  9   PRO MMM HG3  
9869  H HD2  . PRO D 12  ? 0.836 0.594 1.139 0.060  -0.072 0.117  9   PRO MMM HD2  
9870  H HD3  . PRO D 12  ? 0.840 0.590 1.137 0.041  -0.056 0.115  9   PRO MMM HD3  
9871  N N    . SER D 13  ? 0.719 0.588 1.117 0.086  -0.067 0.097  10  SER MMM N    
9872  C CA   . SER D 13  ? 0.712 0.607 1.138 0.103  -0.075 0.090  10  SER MMM CA   
9873  C C    . SER D 13  ? 0.753 0.634 1.188 0.123  -0.092 0.085  10  SER MMM C    
9874  O O    . SER D 13  ? 0.829 0.667 1.234 0.125  -0.104 0.091  10  SER MMM O    
9875  C CB   . SER D 13  ? 0.710 0.609 1.125 0.099  -0.080 0.095  10  SER MMM CB   
9876  O OG   . SER D 13  ? 0.759 0.618 1.140 0.103  -0.097 0.103  10  SER MMM OG   
9877  H H    . SER D 13  ? 0.756 0.595 1.133 0.087  -0.075 0.102  10  SER MMM H    
9878  H HA   . SER D 13  ? 0.682 0.604 1.130 0.102  -0.065 0.084  10  SER MMM HA   
9879  H HB2  . SER D 13  ? 0.692 0.615 1.130 0.107  -0.082 0.089  10  SER MMM HB2  
9880  H HB3  . SER D 13  ? 0.702 0.607 1.109 0.086  -0.070 0.098  10  SER MMM HB3  
9882  N N    . VAL D 14  ? 0.737 0.651 1.211 0.136  -0.092 0.072  11  VAL MMM N    
9883  C CA   . VAL D 14  ? 0.777 0.691 1.273 0.157  -0.108 0.061  11  VAL MMM CA   
9884  C C    . VAL D 14  ? 0.782 0.735 1.313 0.165  -0.111 0.050  11  VAL MMM C    
9885  O O    . VAL D 14  ? 0.747 0.731 1.291 0.154  -0.094 0.049  11  VAL MMM O    
9886  C CB   . VAL D 14  ? 0.766 0.685 1.282 0.163  -0.099 0.050  11  VAL MMM CB   
9887  C CG1  . VAL D 14  ? 0.808 0.686 1.292 0.157  -0.100 0.059  11  VAL MMM CG1  
9888  C CG2  . VAL D 14  ? 0.715 0.671 1.254 0.154  -0.076 0.043  11  VAL MMM CG2  
9889  H H    . VAL D 14  ? 0.713 0.652 1.203 0.131  -0.081 0.069  11  VAL MMM H    
9890  H HA   . VAL D 14  ? 0.810 0.694 1.285 0.163  -0.123 0.066  11  VAL MMM HA   
9891  H HB   . VAL D 14  ? 0.777 0.699 1.311 0.178  -0.110 0.041  11  VAL MMM HB   
9892  H HG11 . VAL D 14  ? 0.836 0.685 1.301 0.164  -0.115 0.064  11  VAL MMM HG11 
9893  H HG12 . VAL D 14  ? 0.800 0.682 1.296 0.162  -0.095 0.052  11  VAL MMM HG12 
9894  H HG13 . VAL D 14  ? 0.796 0.672 1.264 0.143  -0.090 0.067  11  VAL MMM HG13 
9895  H HG21 . VAL D 14  ? 0.708 0.663 1.233 0.142  -0.068 0.051  11  VAL MMM HG21 
9896  H HG22 . VAL D 14  ? 0.719 0.674 1.265 0.158  -0.071 0.036  11  VAL MMM HG22 
9897  H HG23 . VAL D 14  ? 0.704 0.685 1.265 0.158  -0.075 0.036  11  VAL MMM HG23 
9898  N N    . SER D 15  ? 0.807 0.757 1.353 0.185  -0.132 0.041  12  SER MMM N    
9899  C CA   . SER D 15  ? 0.789 0.774 1.370 0.194  -0.141 0.028  12  SER MMM CA   
9900  C C    . SER D 15  ? 0.810 0.812 1.434 0.216  -0.152 0.007  12  SER MMM C    
9901  O O    . SER D 15  ? 0.871 0.840 1.483 0.234  -0.178 0.006  12  SER MMM O    
9902  C CB   . SER D 15  ? 0.821 0.782 1.373 0.198  -0.163 0.038  12  SER MMM CB   
9903  O OG   . SER D 15  ? 0.864 0.816 1.383 0.177  -0.150 0.054  12  SER MMM OG   
9904  H H    . SER D 15  ? 0.832 0.758 1.368 0.194  -0.145 0.042  12  SER MMM H    
9905  H HA   . SER D 15  ? 0.763 0.775 1.359 0.184  -0.125 0.026  12  SER MMM HA   
9906  H HB2  . SER D 15  ? 0.867 0.795 1.398 0.207  -0.179 0.042  12  SER MMM HB2  
9907  H HB3  . SER D 15  ? 0.825 0.809 1.403 0.206  -0.171 0.028  12  SER MMM HB3  
9909  N N    . ALA D 16  ? 0.790 0.838 1.461 0.215  -0.135 -0.012 13  ALA MMM N    
9910  C CA   . ALA D 16  ? 0.792 0.870 1.515 0.234  -0.144 -0.038 13  ALA MMM CA   
9911  C C    . ALA D 16  ? 0.784 0.912 1.550 0.231  -0.137 -0.054 13  ALA MMM C    
9912  O O    . ALA D 16  ? 0.740 0.873 1.489 0.213  -0.126 -0.042 13  ALA MMM O    
9913  C CB   . ALA D 16  ? 0.778 0.864 1.517 0.234  -0.125 -0.050 13  ALA MMM CB   
9914  H H    . ALA D 16  ? 0.763 0.828 1.436 0.202  -0.117 -0.010 13  ALA MMM H    
9915  H HA   . ALA D 16  ? 0.822 0.881 1.540 0.250  -0.167 -0.040 13  ALA MMM HA   
9916  H HB1  . ALA D 16  ? 0.772 0.889 1.551 0.241  -0.121 -0.069 13  ALA MMM HB1  
9917  H HB2  . ALA D 16  ? 0.803 0.861 1.526 0.243  -0.136 -0.046 13  ALA MMM HB2  
9918  H HB3  . ALA D 16  ? 0.762 0.850 1.488 0.218  -0.105 -0.042 13  ALA MMM HB3  
9919  N N    . ALA D 17  ? 0.749 0.911 1.569 0.247  -0.145 -0.082 14  ALA MMM N    
9920  C CA   . ALA D 17  ? 0.717 0.931 1.587 0.242  -0.136 -0.102 14  ALA MMM CA   
9921  C C    . ALA D 17  ? 0.677 0.928 1.582 0.230  -0.102 -0.122 14  ALA MMM C    
9922  O O    . ALA D 17  ? 0.659 0.901 1.563 0.233  -0.093 -0.126 14  ALA MMM O    
9923  C CB   . ALA D 17  ? 0.732 0.961 1.641 0.267  -0.169 -0.123 14  ALA MMM CB   
9924  H H    . ALA D 17  ? 0.772 0.928 1.604 0.261  -0.155 -0.092 14  ALA MMM H    
9925  H HA   . ALA D 17  ? 0.704 0.915 1.554 0.229  -0.131 -0.090 14  ALA MMM HA   
9926  H HB1  . ALA D 17  ? 0.717 0.983 1.662 0.263  -0.162 -0.139 14  ALA MMM HB1  
9927  H HB2  . ALA D 17  ? 0.752 0.954 1.632 0.273  -0.190 -0.110 14  ALA MMM HB2  
9928  H HB3  . ALA D 17  ? 0.747 0.976 1.673 0.282  -0.176 -0.136 14  ALA MMM HB3  
9929  N N    . PRO D 18  ? 0.643 0.934 1.578 0.214  -0.081 -0.134 15  PRO MMM N    
9930  C CA   . PRO D 18  ? 0.615 0.939 1.581 0.199  -0.047 -0.154 15  PRO MMM CA   
9931  C C    . PRO D 18  ? 0.632 0.973 1.641 0.218  -0.051 -0.182 15  PRO MMM C    
9932  O O    . PRO D 18  ? 0.666 1.018 1.709 0.242  -0.080 -0.198 15  PRO MMM O    
9933  C CB   . PRO D 18  ? 0.592 0.956 1.593 0.186  -0.037 -0.169 15  PRO MMM CB   
9934  C CG   . PRO D 18  ? 0.604 0.944 1.567 0.183  -0.055 -0.143 15  PRO MMM CG   
9935  C CD   . PRO D 18  ? 0.635 0.936 1.569 0.206  -0.088 -0.128 15  PRO MMM CD   
9936  H HA   . PRO D 18  ? 0.613 0.918 1.546 0.185  -0.029 -0.140 15  PRO MMM HA   
9937  H HB2  . PRO D 18  ? 0.601 0.993 1.646 0.198  -0.048 -0.191 15  PRO MMM HB2  
9938  H HB3  . PRO D 18  ? 0.589 0.964 1.591 0.168  -0.010 -0.173 15  PRO MMM HB3  
9939  H HG2  . PRO D 18  ? 0.598 0.960 1.585 0.182  -0.060 -0.153 15  PRO MMM HG2  
9940  H HG3  . PRO D 18  ? 0.595 0.918 1.524 0.167  -0.039 -0.127 15  PRO MMM HG3  
9941  H HD2  . PRO D 18  ? 0.642 0.953 1.599 0.220  -0.111 -0.139 15  PRO MMM HD2  
9942  H HD3  . PRO D 18  ? 0.633 0.906 1.526 0.199  -0.091 -0.106 15  PRO MMM HD3  
9943  N N    . GLY D 19  ? 0.632 0.974 1.638 0.209  -0.023 -0.188 16  GLY MMM N    
9944  C CA   . GLY D 19  ? 0.639 1.003 1.688 0.223  -0.019 -0.219 16  GLY MMM CA   
9945  C C    . GLY D 19  ? 0.666 0.992 1.695 0.247  -0.045 -0.211 16  GLY MMM C    
9946  O O    . GLY D 19  ? 0.647 0.986 1.706 0.259  -0.040 -0.234 16  GLY MMM O    
9947  H H    . GLY D 19  ? 0.626 0.952 1.599 0.193  -0.006 -0.174 16  GLY MMM H    
9948  H HA2  . GLY D 19  ? 0.638 1.010 1.685 0.207  0.010  -0.225 16  GLY MMM HA2  
9949  H HA3  . GLY D 19  ? 0.640 1.039 1.737 0.231  -0.025 -0.242 16  GLY MMM HA3  
9950  N N    . GLN D 20  ? 0.687 0.967 1.667 0.253  -0.071 -0.181 17  GLN MMM N    
9951  C CA   . GLN D 20  ? 0.713 0.947 1.664 0.274  -0.096 -0.170 17  GLN MMM CA   
9952  C C    . GLN D 20  ? 0.711 0.913 1.616 0.259  -0.076 -0.151 17  GLN MMM C    
9953  O O    . GLN D 20  ? 0.644 0.856 1.535 0.235  -0.045 -0.145 17  GLN MMM O    
9954  C CB   . GLN D 20  ? 0.711 0.907 1.625 0.282  -0.130 -0.146 17  GLN MMM CB   
9955  C CG   . GLN D 20  ? 0.708 0.929 1.663 0.301  -0.158 -0.164 17  GLN MMM CG   
9956  C CD   . GLN D 20  ? 0.755 0.921 1.662 0.316  -0.196 -0.142 17  GLN MMM CD   
9957  O OE1  . GLN D 20  ? 0.769 0.905 1.625 0.301  -0.195 -0.113 17  GLN MMM OE1  
9958  N NE2  . GLN D 20  ? 0.780 0.930 1.702 0.346  -0.229 -0.156 17  GLN MMM NE2  
9959  H H    . GLN D 20  ? 0.675 0.948 1.635 0.244  -0.073 -0.165 17  GLN MMM H    
9960  H HA   . GLN D 20  ? 0.721 0.969 1.707 0.291  -0.106 -0.191 17  GLN MMM HA   
9961  H HB2  . GLN D 20  ? 0.699 0.887 1.584 0.265  -0.119 -0.127 17  GLN MMM HB2  
9962  H HB3  . GLN D 20  ? 0.735 0.896 1.623 0.292  -0.144 -0.136 17  GLN MMM HB3  
9963  H HG2  . GLN D 20  ? 0.720 0.962 1.716 0.316  -0.163 -0.188 17  GLN MMM HG2  
9964  H HG3  . GLN D 20  ? 0.693 0.940 1.661 0.289  -0.147 -0.166 17  GLN MMM HG3  
9967  N N    . LYS D 21  ? 0.761 0.924 1.644 0.275  -0.094 -0.145 18  LYS MMM N    
9968  C CA   . LYS D 21  ? 0.779 0.901 1.614 0.265  -0.084 -0.126 18  LYS MMM CA   
9969  C C    . LYS D 21  ? 0.775 0.850 1.554 0.260  -0.102 -0.093 18  LYS MMM C    
9970  O O    . LYS D 21  ? 0.750 0.807 1.523 0.275  -0.132 -0.088 18  LYS MMM O    
9971  C CB   . LYS D 21  ? 0.821 0.929 1.667 0.284  -0.092 -0.142 18  LYS MMM CB   
9972  C CG   . LYS D 21  ? 0.889 0.950 1.686 0.278  -0.088 -0.123 18  LYS MMM CG   
9973  C CD   . LYS D 21  ? 0.931 0.998 1.741 0.280  -0.070 -0.142 18  LYS MMM CD   
9974  C CE   . LYS D 21  ? 0.970 0.986 1.734 0.279  -0.076 -0.127 18  LYS MMM CE   
9975  N NZ   . LYS D 21  ? 0.977 1.000 1.755 0.283  -0.059 -0.147 18  LYS MMM NZ   
9976  H H    . LYS D 21  ? 0.777 0.934 1.675 0.294  -0.116 -0.154 18  LYS MMM H    
9977  H HA   . LYS D 21  ? 0.759 0.894 1.588 0.248  -0.060 -0.125 18  LYS MMM HA   
9978  H HB2  . LYS D 21  ? 0.820 0.960 1.699 0.283  -0.075 -0.163 18  LYS MMM HB2  
9979  H HB3  . LYS D 21  ? 0.848 0.948 1.706 0.303  -0.116 -0.148 18  LYS MMM HB3  
9980  H HG2  . LYS D 21  ? 0.908 0.937 1.686 0.289  -0.111 -0.115 18  LYS MMM HG2  
9981  H HG3  . LYS D 21  ? 0.869 0.923 1.638 0.260  -0.076 -0.106 18  LYS MMM HG3  
9982  H HD2  . LYS D 21  ? 0.906 0.995 1.719 0.265  -0.046 -0.146 18  LYS MMM HD2  
9983  H HD3  . LYS D 21  ? 0.936 1.019 1.781 0.297  -0.078 -0.164 18  LYS MMM HD3  
9984  H HE2  . LYS D 21  ? 0.989 0.978 1.745 0.293  -0.099 -0.122 18  LYS MMM HE2  
9985  H HE3  . LYS D 21  ? 0.955 0.959 1.689 0.263  -0.067 -0.108 18  LYS MMM HE3  
9986  H HZ1  . LYS D 21  ? 0.961 1.001 1.738 0.269  -0.037 -0.149 18  LYS MMM HZ1  
9987  H HZ2  . LYS D 21  ? 0.994 0.985 1.747 0.284  -0.066 -0.139 18  LYS MMM HZ2  
9988  H HZ3  . LYS D 21  ? 0.985 1.024 1.796 0.298  -0.065 -0.167 18  LYS MMM HZ3  
9989  N N    . VAL D 22  ? 0.751 0.809 1.491 0.239  -0.083 -0.073 19  VAL MMM N    
9990  C CA   . VAL D 22  ? 0.757 0.774 1.445 0.229  -0.093 -0.044 19  VAL MMM CA   
9991  C C    . VAL D 22  ? 0.744 0.734 1.403 0.220  -0.080 -0.037 19  VAL MMM C    
9992  O O    . VAL D 22  ? 0.688 0.698 1.360 0.213  -0.057 -0.048 19  VAL MMM O    
9993  C CB   . VAL D 22  ? 0.717 0.749 1.394 0.211  -0.083 -0.031 19  VAL MMM CB   
9994  C CG1  . VAL D 22  ? 0.673 0.723 1.346 0.191  -0.053 -0.030 19  VAL MMM CG1  
9995  C CG2  . VAL D 22  ? 0.739 0.734 1.371 0.205  -0.097 -0.007 19  VAL MMM CG2  
9996  H H    . VAL D 22  ? 0.739 0.811 1.482 0.229  -0.063 -0.077 19  VAL MMM H    
9997  H HA   . VAL D 22  ? 0.775 0.770 1.454 0.241  -0.114 -0.041 19  VAL MMM HA   
9998  H HB   . VAL D 22  ? 0.711 0.767 1.414 0.217  -0.087 -0.041 19  VAL MMM HB   
9999  H HG11 . VAL D 22  ? 0.675 0.744 1.370 0.194  -0.042 -0.045 19  VAL MMM HG11 
10000 H HG12 . VAL D 22  ? 0.663 0.725 1.334 0.182  -0.048 -0.025 19  VAL MMM HG12 
10001 H HG13 . VAL D 22  ? 0.683 0.711 1.330 0.185  -0.049 -0.020 19  VAL MMM HG13 
10002 H HG21 . VAL D 22  ? 0.745 0.717 1.353 0.199  -0.093 0.002  19  VAL MMM HG21 
10003 H HG22 . VAL D 22  ? 0.720 0.727 1.347 0.194  -0.090 0.000  19  VAL MMM HG22 
10004 H HG23 . VAL D 22  ? 0.759 0.739 1.389 0.217  -0.116 -0.007 19  VAL MMM HG23 
10005 N N    . THR D 23  ? 0.738 0.682 1.358 0.220  -0.094 -0.020 20  THR MMM N    
10006 C CA   . THR D 23  ? 0.727 0.645 1.318 0.209  -0.084 -0.012 20  THR MMM CA   
10007 C C    . THR D 23  ? 0.715 0.612 1.267 0.190  -0.082 0.011  20  THR MMM C    
10008 O O    . THR D 23  ? 0.724 0.605 1.260 0.189  -0.096 0.023  20  THR MMM O    
10009 C CB   . THR D 23  ? 0.747 0.629 1.331 0.224  -0.100 -0.017 20  THR MMM CB   
10010 O OG1  . THR D 23  ? 0.782 0.629 1.343 0.232  -0.125 -0.006 20  THR MMM OG1  
10011 C CG2  . THR D 23  ? 0.729 0.635 1.355 0.244  -0.099 -0.043 20  THR MMM CG2  
10012 H H    . THR D 23  ? 0.759 0.684 1.366 0.225  -0.111 -0.012 20  THR MMM H    
10013 H HA   . THR D 23  ? 0.707 0.645 1.309 0.203  -0.067 -0.019 20  THR MMM HA   
10014 H HB   . THR D 23  ? 0.751 0.616 1.315 0.215  -0.093 -0.011 20  THR MMM HB   
10016 H HG21 . THR D 23  ? 0.716 0.644 1.353 0.236  -0.080 -0.051 20  THR MMM HG21 
10017 H HG22 . THR D 23  ? 0.762 0.642 1.382 0.254  -0.111 -0.046 20  THR MMM HG22 
10018 H HG23 . THR D 23  ? 0.731 0.657 1.381 0.253  -0.107 -0.051 20  THR MMM HG23 
10019 N N    . VAL D 24  ? 0.713 0.610 1.252 0.174  -0.065 0.015  21  VAL MMM N    
10020 C CA   . VAL D 24  ? 0.738 0.617 1.245 0.156  -0.062 0.032  21  VAL MMM CA   
10021 C C    . VAL D 24  ? 0.752 0.599 1.239 0.152  -0.062 0.033  21  VAL MMM C    
10022 O O    . VAL D 24  ? 0.744 0.600 1.238 0.152  -0.050 0.023  21  VAL MMM O    
10023 C CB   . VAL D 24  ? 0.722 0.632 1.234 0.142  -0.045 0.033  21  VAL MMM CB   
10024 C CG1  . VAL D 24  ? 0.717 0.614 1.204 0.124  -0.040 0.044  21  VAL MMM CG1  
10025 C CG2  . VAL D 24  ? 0.699 0.634 1.226 0.144  -0.047 0.034  21  VAL MMM CG2  
10026 H H    . VAL D 24  ? 0.707 0.616 1.256 0.174  -0.054 0.006  21  VAL MMM H    
10027 H HA   . VAL D 24  ? 0.747 0.613 1.243 0.156  -0.072 0.040  21  VAL MMM HA   
10028 H HB   . VAL D 24  ? 0.707 0.629 1.230 0.144  -0.035 0.025  21  VAL MMM HB   
10029 H HG11 . VAL D 24  ? 0.723 0.611 1.205 0.122  -0.036 0.041  21  VAL MMM HG11 
10030 H HG12 . VAL D 24  ? 0.698 0.613 1.188 0.118  -0.033 0.046  21  VAL MMM HG12 
10031 H HG13 . VAL D 24  ? 0.734 0.613 1.206 0.122  -0.047 0.052  21  VAL MMM HG13 
10032 H HG21 . VAL D 24  ? 0.712 0.634 1.227 0.144  -0.057 0.042  21  VAL MMM HG21 
10033 H HG22 . VAL D 24  ? 0.681 0.632 1.209 0.135  -0.037 0.035  21  VAL MMM HG22 
10034 H HG23 . VAL D 24  ? 0.700 0.648 1.247 0.155  -0.048 0.024  21  VAL MMM HG23 
10035 N N    . SER D 25  ? 0.786 0.594 1.246 0.149  -0.074 0.043  22  SER MMM N    
10036 C CA   . SER D 25  ? 0.800 0.571 1.237 0.142  -0.075 0.046  22  SER MMM CA   
10037 C C    . SER D 25  ? 0.788 0.565 1.212 0.119  -0.061 0.052  22  SER MMM C    
10038 O O    . SER D 25  ? 0.770 0.569 1.195 0.109  -0.054 0.058  22  SER MMM O    
10039 C CB   . SER D 25  ? 0.845 0.567 1.251 0.144  -0.092 0.056  22  SER MMM CB   
10040 O OG   . SER D 25  ? 0.845 0.558 1.227 0.126  -0.090 0.070  22  SER MMM OG   
10041 H H    . SER D 25  ? 0.794 0.592 1.246 0.151  -0.083 0.050  22  SER MMM H    
10042 H HA   . SER D 25  ? 0.804 0.577 1.252 0.150  -0.074 0.036  22  SER MMM HA   
10043 H HB2  . SER D 25  ? 0.868 0.564 1.261 0.142  -0.094 0.055  22  SER MMM HB2  
10044 H HB3  . SER D 25  ? 0.855 0.575 1.270 0.160  -0.104 0.052  22  SER MMM HB3  
10046 N N    . CYS D 26  ? 0.781 0.542 1.197 0.113  -0.057 0.048  23  CYS MMM N    
10047 C CA   . CYS D 26  ? 0.768 0.537 1.179 0.093  -0.045 0.048  23  CYS MMM CA   
10048 C C    . CYS D 26  ? 0.835 0.566 1.228 0.085  -0.048 0.047  23  CYS MMM C    
10049 O O    . CYS D 26  ? 0.869 0.595 1.267 0.093  -0.049 0.037  23  CYS MMM O    
10050 C CB   . CYS D 26  ? 0.727 0.530 1.158 0.097  -0.036 0.038  23  CYS MMM CB   
10051 S SG   . CYS D 26  ? 0.712 0.524 1.140 0.079  -0.028 0.033  23  CYS MMM SG   
10052 H H    . CYS D 26  ? 0.804 0.548 1.219 0.120  -0.062 0.043  23  CYS MMM H    
10053 H HA   . CYS D 26  ? 0.766 0.541 1.172 0.084  -0.043 0.055  23  CYS MMM HA   
10054 H HB2  . CYS D 26  ? 0.708 0.532 1.148 0.100  -0.034 0.039  23  CYS MMM HB2  
10055 H HB3  . CYS D 26  ? 0.736 0.533 1.171 0.107  -0.037 0.031  23  CYS MMM HB3  
10056 N N    . SER D 27  ? 0.874 0.576 1.243 0.069  -0.049 0.057  24  SER MMM N    
10057 C CA   . SER D 27  ? 0.895 0.555 1.242 0.058  -0.051 0.056  24  SER MMM CA   
10058 C C    . SER D 27  ? 0.879 0.553 1.230 0.034  -0.038 0.051  24  SER MMM C    
10059 O O    . SER D 27  ? 0.854 0.551 1.209 0.021  -0.030 0.054  24  SER MMM O    
10060 C CB   . SER D 27  ? 0.948 0.557 1.260 0.055  -0.061 0.069  24  SER MMM CB   
10061 O OG   . SER D 27  ? 0.956 0.567 1.253 0.036  -0.054 0.078  24  SER MMM OG   
10062 H H    . SER D 27  ? 0.865 0.570 1.227 0.062  -0.048 0.063  24  SER MMM H    
10063 H HA   . SER D 27  ? 0.902 0.557 1.255 0.069  -0.055 0.049  24  SER MMM HA   
10064 H HB2  . SER D 27  ? 0.980 0.559 1.277 0.049  -0.063 0.068  24  SER MMM HB2  
10065 H HB3  . SER D 27  ? 0.954 0.559 1.267 0.072  -0.071 0.070  24  SER MMM HB3  
10067 N N    . GLY D 28  ? 0.891 0.553 1.243 0.030  -0.037 0.042  25  GLY MMM N    
10068 C CA   . GLY D 28  ? 0.882 0.554 1.241 0.009  -0.028 0.033  25  GLY MMM CA   
10069 C C    . GLY D 28  ? 0.928 0.554 1.266 -0.004 -0.030 0.031  25  GLY MMM C    
10070 O O    . GLY D 28  ? 0.969 0.554 1.278 -0.012 -0.031 0.043  25  GLY MMM O    
10071 H H    . GLY D 28  ? 0.901 0.549 1.252 0.042  -0.043 0.039  25  GLY MMM H    
10072 H HA2  . GLY D 28  ? 0.875 0.559 1.235 -0.004 -0.022 0.036  25  GLY MMM HA2  
10073 H HA3  . GLY D 28  ? 0.858 0.554 1.234 0.015  -0.028 0.024  25  GLY MMM HA3  
10074 N N    . SER D 29  ? 0.943 0.573 1.294 -0.004 -0.030 0.018  26  SER MMM N    
10075 C CA   . SER D 29  ? 0.977 0.569 1.314 -0.019 -0.030 0.012  26  SER MMM CA   
10076 C C    . SER D 29  ? 0.980 0.579 1.330 -0.005 -0.036 -0.003 26  SER MMM C    
10077 O O    . SER D 29  ? 0.980 0.612 1.347 0.013  -0.038 -0.007 26  SER MMM O    
10078 C CB   . SER D 29  ? 0.970 0.574 1.313 -0.049 -0.018 0.006  26  SER MMM CB   
10079 O OG   . SER D 29  ? 0.924 0.574 1.300 -0.049 -0.017 -0.011 26  SER MMM OG   
10080 H H    . SER D 29  ? 0.911 0.565 1.278 0.006  -0.031 0.011  26  SER MMM H    
10081 H HA   . SER D 29  ? 1.014 0.568 1.327 -0.018 -0.035 0.020  26  SER MMM HA   
10082 H HB2  . SER D 29  ? 1.007 0.579 1.335 -0.062 -0.016 0.004  26  SER MMM HB2  
10083 H HB3  . SER D 29  ? 0.968 0.577 1.306 -0.057 -0.012 0.013  26  SER MMM HB3  
10085 N N    . SER D 30  ? 1.021 0.587 1.362 -0.015 -0.038 -0.010 27  SER MMM N    
10086 C CA   . SER D 30  ? 1.041 0.603 1.388 -0.003 -0.045 -0.024 27  SER MMM CA   
10087 C C    . SER D 30  ? 0.990 0.600 1.363 -0.003 -0.043 -0.038 27  SER MMM C    
10088 O O    . SER D 30  ? 0.985 0.605 1.362 0.016  -0.048 -0.046 27  SER MMM O    
10089 C CB   . SER D 30  ? 1.098 0.614 1.428 -0.019 -0.046 -0.029 27  SER MMM CB   
10090 O OG   . SER D 30  ? 1.130 0.637 1.462 -0.005 -0.054 -0.042 27  SER MMM OG   
10091 H H    . SER D 30  ? 1.053 0.594 1.380 -0.031 -0.035 -0.007 27  SER MMM H    
10092 H HA   . SER D 30  ? 1.036 0.593 1.379 0.016  -0.050 -0.022 27  SER MMM HA   
10093 H HB2  . SER D 30  ? 1.132 0.614 1.441 -0.020 -0.048 -0.019 27  SER MMM HB2  
10094 H HB3  . SER D 30  ? 1.103 0.628 1.440 -0.039 -0.040 -0.034 27  SER MMM HB3  
10096 N N    . SER D 31  A 0.972 0.609 1.361 -0.022 -0.037 -0.043 27  SER MMM N    
10097 C CA   . SER D 31  A 0.949 0.628 1.363 -0.021 -0.039 -0.059 27  SER MMM CA   
10098 C C    . SER D 31  A 0.910 0.619 1.329 -0.001 -0.042 -0.054 27  SER MMM C    
10099 O O    . SER D 31  A 0.884 0.612 1.310 0.010  -0.048 -0.065 27  SER MMM O    
10100 C CB   . SER D 31  A 0.958 0.658 1.392 -0.047 -0.032 -0.068 27  SER MMM CB   
10101 O OG   . SER D 31  A 0.949 0.669 1.386 -0.052 -0.024 -0.057 27  SER MMM OG   
10102 H H    . SER D 31  A 0.983 0.615 1.368 -0.037 -0.031 -0.038 27  SER MMM H    
10103 H HA   . SER D 31  A 0.962 0.631 1.375 -0.017 -0.045 -0.069 27  SER MMM HA   
10104 H HB2  . SER D 31  A 0.944 0.667 1.395 -0.045 -0.037 -0.081 27  SER MMM HB2  
10105 H HB3  . SER D 31  A 0.986 0.664 1.414 -0.062 -0.028 -0.070 27  SER MMM HB3  
10107 N N    . ASN D 32  B 0.885 0.597 1.299 0.005  -0.037 -0.038 27  ASN MMM N    
10108 C CA   . ASN D 32  B 0.843 0.584 1.262 0.021  -0.037 -0.034 27  ASN MMM CA   
10109 C C    . ASN D 32  B 0.875 0.600 1.281 0.042  -0.039 -0.028 27  ASN MMM C    
10110 O O    . ASN D 32  B 0.891 0.611 1.293 0.052  -0.043 -0.039 27  ASN MMM O    
10111 C CB   . ASN D 32  B 0.778 0.543 1.206 0.012  -0.031 -0.026 27  ASN MMM CB   
10112 C CG   . ASN D 32  B 0.779 0.523 1.195 0.001  -0.025 -0.012 27  ASN MMM CG   
10113 O OD1  . ASN D 32  B 0.753 0.476 1.154 0.013  -0.028 -0.001 27  ASN MMM OD1  
10114 N ND2  . ASN D 32  B 0.761 0.510 1.182 -0.022 -0.018 -0.014 27  ASN MMM ND2  
10115 H H    . ASN D 32  B 0.901 0.595 1.305 -0.002 -0.034 -0.030 27  ASN MMM H    
10116 H HA   . ASN D 32  B 0.831 0.587 1.257 0.024  -0.041 -0.044 27  ASN MMM HA   
10117 H HB2  . ASN D 32  B 0.763 0.543 1.193 0.024  -0.032 -0.022 27  ASN MMM HB2  
10118 H HB3  . ASN D 32  B 0.775 0.558 1.217 0.002  -0.031 -0.034 27  ASN MMM HB3  
10121 N N    . ILE D 33  ? 0.899 0.617 1.300 0.048  -0.037 -0.015 28  ILE MMM N    
10122 C CA   . ILE D 33  ? 0.914 0.627 1.312 0.069  -0.039 -0.014 28  ILE MMM CA   
10123 C C    . ILE D 33  ? 0.963 0.642 1.351 0.076  -0.044 -0.021 28  ILE MMM C    
10124 O O    . ILE D 33  ? 0.943 0.626 1.333 0.093  -0.043 -0.029 28  ILE MMM O    
10125 C CB   . ILE D 33  ? 0.923 0.633 1.320 0.074  -0.039 0.000  28  ILE MMM CB   
10126 C CG1  . ILE D 33  ? 0.887 0.632 1.294 0.072  -0.034 0.006  28  ILE MMM CG1  
10127 C CG2  . ILE D 33  ? 0.937 0.634 1.334 0.094  -0.044 -0.002 28  ILE MMM CG2  
10128 C CD1  . ILE D 33  ? 0.892 0.633 1.295 0.067  -0.035 0.019  28  ILE MMM CD1  
10129 H H    . ILE D 33  ? 0.896 0.613 1.296 0.040  -0.035 -0.008 28  ILE MMM H    
10130 H HA   . ILE D 33  ? 0.898 0.630 1.301 0.076  -0.036 -0.018 28  ILE MMM HA   
10131 H HB   . ILE D 33  ? 0.940 0.630 1.328 0.063  -0.041 0.005  28  ILE MMM HB   
10132 H HG12 . ILE D 33  ? 0.874 0.633 1.287 0.083  -0.032 0.003  28  ILE MMM HG12 
10133 H HG13 . ILE D 33  ? 0.877 0.635 1.288 0.062  -0.032 0.002  28  ILE MMM HG13 
10134 H HG21 . ILE D 33  ? 0.965 0.634 1.353 0.095  -0.049 -0.003 28  ILE MMM HG21 
10135 H HG22 . ILE D 33  ? 0.931 0.633 1.331 0.099  -0.045 0.005  28  ILE MMM HG22 
10136 H HG23 . ILE D 33  ? 0.926 0.637 1.329 0.102  -0.040 -0.010 28  ILE MMM HG23 
10137 H HD11 . ILE D 33  ? 0.909 0.633 1.303 0.054  -0.035 0.022  28  ILE MMM HD11 
10138 H HD12 . ILE D 33  ? 0.867 0.632 1.278 0.065  -0.031 0.022  28  ILE MMM HD12 
10139 H HD13 . ILE D 33  ? 0.901 0.631 1.302 0.078  -0.039 0.022  28  ILE MMM HD13 
10140 N N    . GLY D 34  ? 0.991 0.638 1.369 0.064  -0.047 -0.020 29  GLY MMM N    
10141 C CA   . GLY D 34  ? 1.023 0.634 1.389 0.068  -0.053 -0.028 29  GLY MMM CA   
10142 C C    . GLY D 34  ? 1.030 0.652 1.400 0.078  -0.053 -0.044 29  GLY MMM C    
10143 O O    . GLY D 34  ? 0.987 0.601 1.356 0.096  -0.054 -0.050 29  GLY MMM O    
10144 H H    . GLY D 34  ? 0.994 0.638 1.368 0.051  -0.046 -0.014 29  GLY MMM H    
10145 H HA2  . GLY D 34  ? 1.043 0.636 1.404 0.078  -0.057 -0.024 29  GLY MMM HA2  
10146 H HA3  . GLY D 34  ? 1.045 0.639 1.406 0.053  -0.053 -0.028 29  GLY MMM HA3  
10147 N N    . ASN D 35  ? 1.041 0.683 1.416 0.068  -0.051 -0.051 30  ASN MMM N    
10148 C CA   . ASN D 35  ? 1.069 0.709 1.439 0.074  -0.054 -0.067 30  ASN MMM CA   
10149 C C    . ASN D 35  ? 1.024 0.696 1.395 0.081  -0.051 -0.071 30  ASN MMM C    
10150 O O    . ASN D 35  ? 0.975 0.645 1.337 0.083  -0.055 -0.084 30  ASN MMM O    
10151 C CB   . ASN D 35  ? 1.121 0.746 1.491 0.057  -0.060 -0.077 30  ASN MMM CB   
10152 C CG   . ASN D 35  ? 1.194 0.776 1.554 0.054  -0.062 -0.075 30  ASN MMM CG   
10153 O OD1  . ASN D 35  ? 1.305 0.865 1.655 0.066  -0.066 -0.084 30  ASN MMM OD1  
10154 N ND2  . ASN D 35  ? 1.208 0.775 1.566 0.037  -0.060 -0.065 30  ASN MMM ND2  
10155 H H    . ASN D 35  ? 1.024 0.682 1.406 0.058  -0.050 -0.048 30  ASN MMM H    
10156 H HA   . ASN D 35  ? 1.083 0.708 1.448 0.085  -0.055 -0.070 30  ASN MMM HA   
10157 H HB2  . ASN D 35  ? 1.109 0.748 1.488 0.044  -0.058 -0.074 30  ASN MMM HB2  
10158 H HB3  . ASN D 35  ? 1.124 0.752 1.491 0.060  -0.063 -0.087 30  ASN MMM HB3  
10161 N N    . HIS D 36  ? 1.004 0.698 1.381 0.085  -0.046 -0.060 31  HIS MMM N    
10162 C CA   . HIS D 36  ? 1.001 0.720 1.375 0.089  -0.043 -0.062 31  HIS MMM CA   
10163 C C    . HIS D 36  ? 0.951 0.685 1.328 0.099  -0.034 -0.053 31  HIS MMM C    
10164 O O    . HIS D 36  ? 0.934 0.668 1.322 0.100  -0.033 -0.043 31  HIS MMM O    
10165 C CB   . HIS D 36  ? 1.007 0.746 1.389 0.078  -0.048 -0.060 31  HIS MMM CB   
10166 C CG   . HIS D 36  ? 1.033 0.765 1.418 0.068  -0.057 -0.073 31  HIS MMM CG   
10167 N ND1  . HIS D 36  ? 0.987 0.712 1.385 0.053  -0.058 -0.073 31  HIS MMM ND1  
10168 C CD2  . HIS D 36  ? 1.073 0.799 1.446 0.072  -0.066 -0.087 31  HIS MMM CD2  
10169 C CE1  . HIS D 36  ? 1.046 0.767 1.447 0.046  -0.066 -0.088 31  HIS MMM CE1  
10170 N NE2  . HIS D 36  ? 1.079 0.800 1.464 0.059  -0.073 -0.097 31  HIS MMM NE2  
10171 H H    . HIS D 36  ? 1.001 0.695 1.384 0.084  -0.044 -0.052 31  HIS MMM H    
10172 H HA   . HIS D 36  ? 1.009 0.721 1.371 0.094  -0.044 -0.071 31  HIS MMM HA   
10173 H HB2  . HIS D 36  ? 0.991 0.738 1.384 0.072  -0.045 -0.052 31  HIS MMM HB2  
10174 H HB3  . HIS D 36  ? 0.993 0.744 1.370 0.082  -0.047 -0.061 31  HIS MMM HB3  
10176 H HD2  . HIS D 36  ? 1.069 0.793 1.427 0.080  -0.067 -0.090 31  HIS MMM HD2  
10177 H HE1  . HIS D 36  ? 1.051 0.768 1.461 0.034  -0.067 -0.092 31  HIS MMM HE1  
10179 N N    . HIS D 37  ? 0.912 0.654 1.276 0.105  -0.029 -0.058 32  HIS MMM N    
10180 C CA   . HIS D 37  ? 0.897 0.655 1.263 0.113  -0.018 -0.054 32  HIS MMM CA   
10181 C C    . HIS D 37  ? 0.817 0.597 1.196 0.107  -0.018 -0.041 32  HIS MMM C    
10182 O O    . HIS D 37  ? 0.784 0.571 1.164 0.099  -0.025 -0.039 32  HIS MMM O    
10183 C CB   . HIS D 37  ? 0.954 0.708 1.295 0.117  -0.011 -0.063 32  HIS MMM CB   
10184 C CG   . HIS D 37  ? 1.032 0.766 1.362 0.123  -0.008 -0.077 32  HIS MMM CG   
10185 N ND1  . HIS D 37  ? 1.085 0.817 1.430 0.132  -0.001 -0.081 32  HIS MMM ND1  
10186 C CD2  . HIS D 37  ? 1.083 0.796 1.390 0.123  -0.013 -0.088 32  HIS MMM CD2  
10187 C CE1  . HIS D 37  ? 1.160 0.873 1.492 0.137  0.000  -0.095 32  HIS MMM CE1  
10188 N NE2  . HIS D 37  ? 1.158 0.858 1.464 0.131  -0.007 -0.098 32  HIS MMM NE2  
10189 H H    . HIS D 37  ? 0.929 0.668 1.282 0.105  -0.032 -0.064 32  HIS MMM H    
10190 H HA   . HIS D 37  ? 0.899 0.654 1.274 0.119  -0.015 -0.055 32  HIS MMM HA   
10191 H HB2  . HIS D 37  ? 0.957 0.709 1.286 0.113  -0.017 -0.063 32  HIS MMM HB2  
10192 H HB3  . HIS D 37  ? 0.946 0.711 1.289 0.119  -0.002 -0.061 32  HIS MMM HB3  
10194 H HD2  . HIS D 37  ? 1.095 0.804 1.389 0.119  -0.020 -0.089 32  HIS MMM HD2  
10195 H HE1  . HIS D 37  ? 1.152 0.861 1.492 0.144  0.004  -0.102 32  HIS MMM HE1  
10197 N N    . VAL D 38  ? 0.775 0.567 1.168 0.112  -0.011 -0.035 33  VAL MMM N    
10198 C CA   . VAL D 38  ? 0.745 0.558 1.150 0.108  -0.011 -0.023 33  VAL MMM CA   
10199 C C    . VAL D 38  ? 0.705 0.534 1.104 0.110  -0.001 -0.024 33  VAL MMM C    
10200 O O    . VAL D 38  ? 0.717 0.544 1.111 0.116  0.009  -0.032 33  VAL MMM O    
10201 C CB   . VAL D 38  ? 0.742 0.553 1.163 0.113  -0.013 -0.016 33  VAL MMM CB   
10202 C CG1  . VAL D 38  ? 0.734 0.566 1.166 0.110  -0.011 -0.006 33  VAL MMM CG1  
10203 C CG2  . VAL D 38  ? 0.744 0.532 1.163 0.106  -0.022 -0.013 33  VAL MMM CG2  
10204 H H    . VAL D 38  ? 0.789 0.578 1.186 0.119  -0.008 -0.039 33  VAL MMM H    
10205 H HA   . VAL D 38  ? 0.733 0.548 1.138 0.101  -0.016 -0.020 33  VAL MMM HA   
10206 H HB   . VAL D 38  ? 0.751 0.560 1.176 0.121  -0.010 -0.022 33  VAL MMM HB   
10207 H HG11 . VAL D 38  ? 0.721 0.566 1.158 0.115  -0.005 -0.008 33  VAL MMM HG11 
10208 H HG12 . VAL D 38  ? 0.731 0.559 1.170 0.112  -0.016 -0.001 33  VAL MMM HG12 
10209 H HG13 . VAL D 38  ? 0.718 0.557 1.147 0.103  -0.012 -0.002 33  VAL MMM HG13 
10210 H HG21 . VAL D 38  ? 0.742 0.534 1.159 0.097  -0.024 -0.011 33  VAL MMM HG21 
10211 H HG22 . VAL D 38  ? 0.752 0.535 1.176 0.109  -0.025 -0.008 33  VAL MMM HG22 
10212 H HG23 . VAL D 38  ? 0.766 0.540 1.179 0.109  -0.023 -0.021 33  VAL MMM HG23 
10213 N N    . SER D 39  ? 0.676 0.519 1.076 0.104  -0.003 -0.016 34  SER MMM N    
10214 C CA   . SER D 39  ? 0.649 0.505 1.043 0.104  0.006  -0.014 34  SER MMM CA   
10215 C C    . SER D 39  ? 0.619 0.495 1.034 0.103  0.007  -0.004 34  SER MMM C    
10216 O O    . SER D 39  ? 0.600 0.478 1.026 0.099  -0.002 0.002  34  SER MMM O    
10217 C CB   . SER D 39  ? 0.645 0.493 1.015 0.100  0.001  -0.016 34  SER MMM CB   
10218 O OG   . SER D 39  ? 0.672 0.499 1.019 0.102  0.000  -0.025 34  SER MMM OG   
10219 H H    . SER D 39  ? 0.668 0.512 1.070 0.099  -0.009 -0.013 34  SER MMM H    
10220 H HA   . SER D 39  ? 0.660 0.513 1.050 0.108  0.015  -0.020 34  SER MMM HA   
10221 H HB2  . SER D 39  ? 0.638 0.490 1.014 0.097  -0.007 -0.013 34  SER MMM HB2  
10222 H HB3  . SER D 39  ? 0.645 0.498 1.008 0.099  0.007  -0.013 34  SER MMM HB3  
10224 N N    . TRP D 40  ? 0.613 0.503 1.032 0.104  0.017  -0.004 35  TRP MMM N    
10225 C CA   . TRP D 40  ? 0.593 0.503 1.030 0.103  0.017  0.004  35  TRP MMM CA   
10226 C C    . TRP D 40  ? 0.572 0.489 0.997 0.097  0.022  0.007  35  TRP MMM C    
10227 O O    . TRP D 40  ? 0.576 0.484 0.982 0.096  0.031  0.001  35  TRP MMM O    
10228 C CB   . TRP D 40  ? 0.589 0.510 1.048 0.111  0.023  -0.001 35  TRP MMM CB   
10229 C CG   . TRP D 40  ? 0.590 0.500 1.059 0.118  0.013  -0.001 35  TRP MMM CG   
10230 C CD1  . TRP D 40  ? 0.604 0.499 1.072 0.125  0.013  -0.011 35  TRP MMM CD1  
10231 C CD2  . TRP D 40  ? 0.573 0.480 1.051 0.119  0.001  0.009  35  TRP MMM CD2  
10232 N NE1  . TRP D 40  ? 0.607 0.488 1.082 0.130  0.001  -0.007 35  TRP MMM NE1  
10233 C CE2  . TRP D 40  ? 0.586 0.472 1.064 0.126  -0.006 0.005  35  TRP MMM CE2  
10234 C CE3  . TRP D 40  ? 0.556 0.473 1.037 0.113  -0.003 0.019  35  TRP MMM CE3  
10235 C CZ2  . TRP D 40  ? 0.594 0.464 1.071 0.127  -0.019 0.014  35  TRP MMM CZ2  
10236 C CZ3  . TRP D 40  ? 0.563 0.466 1.043 0.114  -0.014 0.027  35  TRP MMM CZ3  
10237 C CH2  . TRP D 40  ? 0.587 0.465 1.063 0.120  -0.022 0.025  35  TRP MMM CH2  
10238 H H    . TRP D 40  ? 0.625 0.511 1.035 0.106  0.025  -0.010 35  TRP MMM H    
10239 H HA   . TRP D 40  ? 0.582 0.491 1.025 0.101  0.009  0.009  35  TRP MMM HA   
10240 H HB2  . TRP D 40  ? 0.598 0.519 1.054 0.112  0.032  -0.009 35  TRP MMM HB2  
10241 H HB3  . TRP D 40  ? 0.575 0.509 1.044 0.110  0.023  0.003  35  TRP MMM HB3  
10242 H HD1  . TRP D 40  ? 0.613 0.505 1.074 0.126  0.020  -0.019 35  TRP MMM HD1  
10243 H HE1  . TRP D 40  ? 0.622 0.491 1.097 0.135  -0.002 -0.012 35  TRP MMM HE1  
10244 H HE3  . TRP D 40  ? 0.543 0.472 1.023 0.109  0.001  0.021  35  TRP MMM HE3  
10245 H HZ2  . TRP D 40  ? 0.616 0.468 1.091 0.132  -0.024 0.012  35  TRP MMM HZ2  
10246 H HZ3  . TRP D 40  ? 0.556 0.464 1.035 0.110  -0.017 0.034  35  TRP MMM HZ3  
10247 H HH2  . TRP D 40  ? 0.599 0.463 1.069 0.120  -0.030 0.031  35  TRP MMM HH2  
10248 N N    . TYR D 41  ? 0.550 0.479 0.984 0.094  0.016  0.015  36  TYR MMM N    
10249 C CA   . TYR D 41  ? 0.558 0.491 0.982 0.089  0.016  0.019  36  TYR MMM CA   
10250 C C    . TYR D 41  ? 0.564 0.518 1.008 0.088  0.019  0.024  36  TYR MMM C    
10251 O O    . TYR D 41  ? 0.528 0.491 0.989 0.089  0.012  0.029  36  TYR MMM O    
10252 C CB   . TYR D 41  ? 0.560 0.488 0.976 0.086  0.004  0.020  36  TYR MMM CB   
10253 C CG   . TYR D 41  ? 0.584 0.492 0.981 0.088  -0.001 0.013  36  TYR MMM CG   
10254 C CD1  . TYR D 41  ? 0.600 0.503 1.005 0.089  -0.006 0.009  36  TYR MMM CD1  
10255 C CD2  . TYR D 41  ? 0.593 0.482 0.960 0.089  -0.002 0.009  36  TYR MMM CD2  
10256 C CE1  . TYR D 41  ? 0.615 0.499 1.003 0.090  -0.012 0.001  36  TYR MMM CE1  
10257 C CE2  . TYR D 41  ? 0.623 0.491 0.969 0.091  -0.008 0.001  36  TYR MMM CE2  
10258 C CZ   . TYR D 41  ? 0.625 0.493 0.983 0.092  -0.013 -0.003 36  TYR MMM CZ   
10259 O OH   . TYR D 41  ? 0.639 0.487 0.978 0.095  -0.021 -0.011 36  TYR MMM OH   
10260 H H    . TYR D 41  ? 0.545 0.479 0.992 0.094  0.011  0.019  36  TYR MMM H    
10261 H HA   . TYR D 41  ? 0.574 0.500 0.983 0.088  0.023  0.015  36  TYR MMM HA   
10262 H HB2  . TYR D 41  ? 0.549 0.484 0.979 0.085  0.000  0.023  36  TYR MMM HB2  
10263 H HB3  . TYR D 41  ? 0.557 0.487 0.967 0.085  0.003  0.021  36  TYR MMM HB3  
10264 H HD1  . TYR D 41  ? 0.585 0.495 1.005 0.087  -0.006 0.012  36  TYR MMM HD1  
10265 H HD2  . TYR D 41  ? 0.600 0.489 0.958 0.087  0.002  0.011  36  TYR MMM HD2  
10266 H HE1  . TYR D 41  ? 0.616 0.497 1.010 0.090  -0.015 -0.001 36  TYR MMM HE1  
10267 H HE2  . TYR D 41  ? 0.644 0.495 0.965 0.092  -0.010 -0.001 36  TYR MMM HE2  
10269 N N    . GLN D 42  ? 0.576 0.535 1.015 0.085  0.029  0.023  37  GLN MMM N    
10270 C CA   . GLN D 42  ? 0.568 0.546 1.023 0.082  0.031  0.026  37  GLN MMM CA   
10271 C C    . GLN D 42  ? 0.561 0.535 1.002 0.078  0.025  0.031  37  GLN MMM C    
10272 O O    . GLN D 42  ? 0.543 0.498 0.957 0.075  0.027  0.030  37  GLN MMM O    
10273 C CB   . GLN D 42  ? 0.608 0.593 1.068 0.080  0.046  0.019  37  GLN MMM CB   
10274 C CG   . GLN D 42  ? 0.601 0.610 1.086 0.078  0.048  0.020  37  GLN MMM CG   
10275 C CD   . GLN D 42  ? 0.639 0.659 1.134 0.074  0.065  0.008  37  GLN MMM CD   
10276 O OE1  . GLN D 42  ? 0.680 0.686 1.151 0.065  0.079  0.005  37  GLN MMM OE1  
10277 N NE2  . GLN D 42  ? 0.659 0.703 1.190 0.080  0.065  0.001  37  GLN MMM NE2  
10278 H H    . GLN D 42  ? 0.591 0.539 1.014 0.083  0.035  0.019  37  GLN MMM H    
10279 H HA   . GLN D 42  ? 0.561 0.548 1.032 0.085  0.026  0.029  37  GLN MMM HA   
10280 H HB2  . GLN D 42  ? 0.609 0.595 1.077 0.084  0.050  0.013  37  GLN MMM HB2  
10281 H HB3  . GLN D 42  ? 0.617 0.590 1.056 0.075  0.052  0.018  37  GLN MMM HB3  
10282 H HG2  . GLN D 42  ? 0.600 0.607 1.077 0.074  0.045  0.025  37  GLN MMM HG2  
10283 H HG3  . GLN D 42  ? 0.594 0.613 1.097 0.084  0.041  0.021  37  GLN MMM HG3  
10286 N N    . GLN D 43  ? 0.567 0.556 1.024 0.077  0.019  0.037  38  GLN MMM N    
10287 C CA   . GLN D 43  ? 0.599 0.590 1.049 0.074  0.014  0.040  38  GLN MMM CA   
10288 C C    . GLN D 43  ? 0.640 0.648 1.105 0.071  0.018  0.042  38  GLN MMM C    
10289 O O    . GLN D 43  ? 0.583 0.605 1.065 0.072  0.013  0.046  38  GLN MMM O    
10290 C CB   . GLN D 43  ? 0.572 0.567 1.028 0.074  0.003  0.041  38  GLN MMM CB   
10291 C CG   . GLN D 43  ? 0.571 0.565 1.018 0.073  -0.004 0.040  38  GLN MMM CG   
10292 C CD   . GLN D 43  ? 0.555 0.557 1.012 0.072  -0.013 0.037  38  GLN MMM CD   
10293 O OE1  . GLN D 43  ? 0.538 0.550 1.009 0.069  -0.011 0.039  38  GLN MMM OE1  
10294 N NE2  . GLN D 43  ? 0.521 0.517 0.971 0.075  -0.022 0.030  38  GLN MMM NE2  
10295 H H    . GLN D 43  ? 0.561 0.559 1.032 0.079  0.017  0.038  38  GLN MMM H    
10296 H HA   . GLN D 43  ? 0.612 0.590 1.044 0.072  0.015  0.038  38  GLN MMM HA   
10297 H HB2  . GLN D 43  ? 0.582 0.570 1.035 0.075  0.001  0.039  38  GLN MMM HB2  
10298 H HB3  . GLN D 43  ? 0.565 0.572 1.034 0.073  0.002  0.044  38  GLN MMM HB3  
10299 H HG2  . GLN D 43  ? 0.564 0.564 1.014 0.071  -0.002 0.042  38  GLN MMM HG2  
10300 H HG3  . GLN D 43  ? 0.585 0.563 1.015 0.074  -0.005 0.037  38  GLN MMM HG3  
10303 N N    . LEU D 44  ? 0.768 0.770 1.221 0.066  0.025  0.041  39  LEU MMM N    
10304 C CA   . LEU D 44  ? 0.808 0.824 1.271 0.062  0.028  0.042  39  LEU MMM CA   
10305 C C    . LEU D 44  ? 0.790 0.806 1.249 0.062  0.017  0.046  39  LEU MMM C    
10306 O O    . LEU D 44  ? 0.774 0.775 1.217 0.065  0.009  0.045  39  LEU MMM O    
10307 C CB   . LEU D 44  ? 0.840 0.844 1.288 0.054  0.042  0.038  39  LEU MMM CB   
10308 C CG   . LEU D 44  ? 0.861 0.866 1.314 0.052  0.056  0.030  39  LEU MMM CG   
10309 C CD1  . LEU D 44  ? 0.892 0.873 1.313 0.041  0.071  0.026  39  LEU MMM CD1  
10310 C CD2  . LEU D 44  ? 0.844 0.880 1.335 0.054  0.060  0.024  39  LEU MMM CD2  
10311 H H    . LEU D 44  ? 0.765 0.752 1.200 0.065  0.029  0.039  39  LEU MMM H    
10312 H HA   . LEU D 44  ? 0.787 0.818 1.270 0.064  0.028  0.041  39  LEU MMM HA   
10313 H HB2  . LEU D 44  ? 0.855 0.839 1.279 0.052  0.040  0.039  39  LEU MMM HB2  
10314 H HB3  . LEU D 44  ? 0.833 0.848 1.291 0.050  0.044  0.037  39  LEU MMM HB3  
10315 H HG   . LEU D 44  ? 0.860 0.859 1.309 0.057  0.052  0.030  39  LEU MMM HG   
10316 H HD11 . LEU D 44  ? 0.908 0.866 1.302 0.042  0.066  0.030  39  LEU MMM HD11 
10317 H HD12 . LEU D 44  ? 0.900 0.885 1.326 0.040  0.082  0.020  39  LEU MMM HD12 
10318 H HD13 . LEU D 44  ? 0.894 0.878 1.317 0.035  0.076  0.026  39  LEU MMM HD13 
10319 H HD21 . LEU D 44  ? 0.841 0.885 1.339 0.049  0.064  0.023  39  LEU MMM HD21 
10320 H HD22 . LEU D 44  ? 0.851 0.890 1.348 0.054  0.068  0.018  39  LEU MMM HD22 
10321 H HD23 . LEU D 44  ? 0.828 0.873 1.333 0.061  0.049  0.028  39  LEU MMM HD23 
10322 N N    . PRO D 45  ? 0.825 0.858 1.299 0.061  0.014  0.048  40  PRO MMM N    
10323 C CA   . PRO D 45  ? 0.856 0.892 1.329 0.061  0.005  0.049  40  PRO MMM CA   
10324 C C    . PRO D 45  ? 0.859 0.873 1.309 0.061  0.000  0.046  40  PRO MMM C    
10325 O O    . PRO D 45  ? 0.800 0.797 1.232 0.057  0.006  0.046  40  PRO MMM O    
10326 C CB   . PRO D 45  ? 0.865 0.917 1.352 0.058  0.007  0.049  40  PRO MMM CB   
10327 C CG   . PRO D 45  ? 0.860 0.925 1.365 0.060  0.010  0.050  40  PRO MMM CG   
10328 C CD   . PRO D 45  ? 0.858 0.910 1.355 0.060  0.018  0.047  40  PRO MMM CD   
10329 H HA   . PRO D 45  ? 0.842 0.883 1.321 0.063  0.001  0.049  40  PRO MMM HA   
10330 H HB2  . PRO D 45  ? 0.869 0.914 1.349 0.054  0.011  0.048  40  PRO MMM HB2  
10331 H HB3  . PRO D 45  ? 0.853 0.912 1.344 0.058  0.002  0.050  40  PRO MMM HB3  
10332 H HG2  . PRO D 45  ? 0.853 0.927 1.368 0.058  0.012  0.048  40  PRO MMM HG2  
10333 H HG3  . PRO D 45  ? 0.851 0.919 1.360 0.063  0.005  0.052  40  PRO MMM HG3  
10334 H HD2  . PRO D 45  ? 0.857 0.910 1.355 0.057  0.026  0.043  40  PRO MMM HD2  
10335 H HD3  . PRO D 45  ? 0.849 0.905 1.354 0.064  0.017  0.046  40  PRO MMM HD3  
10336 N N    . GLY D 46  ? 0.803 0.818 1.253 0.066  -0.010 0.043  41  GLY MMM N    
10337 C CA   . GLY D 46  ? 0.858 0.853 1.289 0.070  -0.021 0.038  41  GLY MMM CA   
10338 C C    . GLY D 46  ? 0.860 0.823 1.260 0.071  -0.020 0.039  41  GLY MMM C    
10339 O O    . GLY D 46  ? 0.816 0.753 1.190 0.073  -0.027 0.038  41  GLY MMM O    
10340 H H    . GLY D 46  ? 0.812 0.840 1.275 0.066  -0.012 0.043  41  GLY MMM H    
10341 H HA2  . GLY D 46  ? 0.837 0.840 1.277 0.074  -0.027 0.034  41  GLY MMM HA2  
10342 H HA3  . GLY D 46  ? 0.843 0.838 1.273 0.070  -0.023 0.038  41  GLY MMM HA3  
10343 N N    . THR D 47  ? 0.828 0.787 1.225 0.070  -0.013 0.040  42  THR MMM N    
10344 C CA   . THR D 47  ? 0.807 0.732 1.168 0.071  -0.013 0.039  42  THR MMM CA   
10345 C C    . THR D 47  ? 0.729 0.654 1.094 0.076  -0.018 0.035  42  THR MMM C    
10346 O O    . THR D 47  ? 0.669 0.621 1.064 0.076  -0.018 0.035  42  THR MMM O    
10347 C CB   . THR D 47  ? 0.829 0.741 1.174 0.061  0.004  0.042  42  THR MMM CB   
10348 O OG1  . THR D 47  ? 0.811 0.746 1.181 0.059  0.016  0.041  42  THR MMM OG1  
10349 C CG2  . THR D 47  ? 0.875 0.789 1.220 0.054  0.010  0.044  42  THR MMM CG2  
10350 H H    . THR D 47  ? 0.808 0.782 1.220 0.069  -0.008 0.041  42  THR MMM H    
10351 H HA   . THR D 47  ? 0.819 0.727 1.164 0.074  -0.023 0.037  42  THR MMM HA   
10352 H HB   . THR D 47  ? 0.866 0.751 1.181 0.061  0.004  0.041  42  THR MMM HB   
10354 H HG21 . THR D 47  ? 0.872 0.771 1.203 0.057  0.000  0.044  42  THR MMM HG21 
10355 H HG22 . THR D 47  ? 0.877 0.780 1.209 0.047  0.022  0.044  42  THR MMM HG22 
10356 H HG23 . THR D 47  ? 0.834 0.774 1.207 0.055  0.011  0.045  42  THR MMM HG23 
10357 N N    . ALA D 48  ? 0.719 0.613 1.051 0.079  -0.024 0.032  43  ALA MMM N    
10358 C CA   . ALA D 48  ? 0.712 0.600 1.040 0.084  -0.029 0.028  43  ALA MMM CA   
10359 C C    . ALA D 48  ? 0.724 0.625 1.067 0.079  -0.012 0.030  43  ALA MMM C    
10360 O O    . ALA D 48  ? 0.722 0.622 1.060 0.072  0.003  0.033  43  ALA MMM O    
10361 C CB   . ALA D 48  ? 0.726 0.571 1.007 0.087  -0.039 0.025  43  ALA MMM CB   
10362 H H    . ALA D 48  ? 0.750 0.621 1.056 0.079  -0.026 0.033  43  ALA MMM H    
10363 H HA   . ALA D 48  ? 0.697 0.600 1.045 0.087  -0.038 0.024  43  ALA MMM HA   
10364 H HB1  . ALA D 48  ? 0.740 0.582 1.021 0.090  -0.043 0.021  43  ALA MMM HB1  
10365 H HB2  . ALA D 48  ? 0.745 0.581 1.019 0.093  -0.052 0.022  43  ALA MMM HB2  
10366 H HB3  . ALA D 48  ? 0.755 0.583 1.014 0.082  -0.028 0.028  43  ALA MMM HB3  
10367 N N    . PRO D 49  ? 0.708 0.622 1.070 0.081  -0.015 0.027  44  PRO MMM N    
10368 C CA   . PRO D 49  ? 0.681 0.600 1.051 0.080  -0.003 0.027  44  PRO MMM CA   
10369 C C    . PRO D 49  ? 0.709 0.601 1.046 0.078  0.006  0.025  44  PRO MMM C    
10370 O O    . PRO D 49  ? 0.697 0.560 0.999 0.079  -0.002 0.023  44  PRO MMM O    
10371 C CB   . PRO D 49  ? 0.690 0.616 1.076 0.083  -0.012 0.023  44  PRO MMM CB   
10372 C CG   . PRO D 49  ? 0.677 0.618 1.079 0.083  -0.024 0.022  44  PRO MMM CG   
10373 C CD   . PRO D 49  ? 0.698 0.625 1.078 0.085  -0.030 0.022  44  PRO MMM CD   
10374 H HA   . PRO D 49  ? 0.671 0.606 1.059 0.077  0.004  0.031  44  PRO MMM HA   
10375 H HB2  . PRO D 49  ? 0.705 0.615 1.075 0.085  -0.016 0.019  44  PRO MMM HB2  
10376 H HB3  . PRO D 49  ? 0.676 0.612 1.077 0.082  -0.007 0.025  44  PRO MMM HB3  
10377 H HG2  . PRO D 49  ? 0.680 0.621 1.086 0.084  -0.031 0.016  44  PRO MMM HG2  
10378 H HG3  . PRO D 49  ? 0.659 0.617 1.079 0.080  -0.020 0.025  44  PRO MMM HG3  
10379 H HD2  . PRO D 49  ? 0.715 0.625 1.079 0.089  -0.040 0.017  44  PRO MMM HD2  
10380 H HD3  . PRO D 49  ? 0.683 0.622 1.075 0.085  -0.033 0.022  44  PRO MMM HD3  
10381 N N    . LYS D 50  ? 0.707 0.608 1.055 0.075  0.022  0.024  45  LYS MMM N    
10382 C CA   . LYS D 50  ? 0.730 0.612 1.053 0.071  0.036  0.018  45  LYS MMM CA   
10383 C C    . LYS D 50  ? 0.686 0.575 1.025 0.076  0.039  0.013  45  LYS MMM C    
10384 O O    . LYS D 50  ? 0.627 0.541 1.003 0.079  0.039  0.014  45  LYS MMM O    
10385 C CB   . LYS D 50  ? 0.796 0.688 1.126 0.063  0.054  0.018  45  LYS MMM CB   
10386 C CG   . LYS D 50  ? 0.887 0.756 1.182 0.053  0.073  0.012  45  LYS MMM CG   
10387 C CD   . LYS D 50  ? 0.936 0.822 1.247 0.043  0.092  0.009  45  LYS MMM CD   
10388 C CE   . LYS D 50  ? 0.999 0.897 1.322 0.037  0.115  -0.004 45  LYS MMM CE   
10389 N NZ   . LYS D 50  ? 0.992 0.926 1.357 0.032  0.127  -0.009 45  LYS MMM NZ   
10390 H H    . LYS D 50  ? 0.685 0.605 1.058 0.076  0.024  0.025  45  LYS MMM H    
10391 H HA   . LYS D 50  ? 0.761 0.618 1.053 0.071  0.032  0.018  45  LYS MMM HA   
10392 H HB2  . LYS D 50  ? 0.786 0.678 1.113 0.061  0.050  0.023  45  LYS MMM HB2  
10393 H HB3  . LYS D 50  ? 0.770 0.685 1.129 0.065  0.058  0.017  45  LYS MMM HB3  
10394 H HG2  . LYS D 50  ? 0.893 0.762 1.191 0.055  0.079  0.006  45  LYS MMM HG2  
10395 H HG3  . LYS D 50  ? 0.913 0.754 1.173 0.051  0.069  0.014  45  LYS MMM HG3  
10396 H HD2  . LYS D 50  ? 0.957 0.822 1.239 0.036  0.095  0.012  45  LYS MMM HD2  
10397 H HD3  . LYS D 50  ? 0.905 0.815 1.246 0.046  0.086  0.012  45  LYS MMM HD3  
10398 H HE2  . LYS D 50  ? 0.981 0.886 1.318 0.045  0.111  -0.007 45  LYS MMM HE2  
10399 H HE3  . LYS D 50  ? 1.024 0.898 1.313 0.029  0.126  -0.006 45  LYS MMM HE3  
10400 H HZ1  . LYS D 50  ? 0.998 0.923 1.349 0.024  0.132  -0.007 45  LYS MMM HZ1  
10401 H HZ2  . LYS D 50  ? 0.993 0.937 1.370 0.030  0.140  -0.020 45  LYS MMM HZ2  
10402 H HZ3  . LYS D 50  ? 0.959 0.912 1.352 0.040  0.116  -0.006 45  LYS MMM HZ3  
10403 N N    . LEU D 51  ? 0.692 0.555 1.001 0.077  0.040  0.007  46  LEU MMM N    
10404 C CA   . LEU D 51  ? 0.699 0.563 1.017 0.081  0.045  0.000  46  LEU MMM CA   
10405 C C    . LEU D 51  ? 0.717 0.597 1.052 0.078  0.066  -0.007 46  LEU MMM C    
10406 O O    . LEU D 51  ? 0.774 0.643 1.085 0.069  0.081  -0.011 46  LEU MMM O    
10407 C CB   . LEU D 51  ? 0.728 0.557 1.002 0.081  0.042  -0.006 46  LEU MMM CB   
10408 C CG   . LEU D 51  ? 0.723 0.548 1.002 0.086  0.044  -0.015 46  LEU MMM CG   
10409 C CD1  . LEU D 51  ? 0.686 0.527 0.998 0.092  0.029  -0.012 46  LEU MMM CD1  
10410 C CD2  . LEU D 51  ? 0.756 0.544 0.987 0.085  0.041  -0.021 46  LEU MMM CD2  
10411 H H    . LEU D 51  ? 0.722 0.563 1.001 0.075  0.037  0.007  46  LEU MMM H    
10412 H HA   . LEU D 51  ? 0.681 0.556 1.020 0.085  0.036  0.001  46  LEU MMM HA   
10413 H HB2  . LEU D 51  ? 0.730 0.550 0.994 0.083  0.028  -0.003 46  LEU MMM HB2  
10414 H HB3  . LEU D 51  ? 0.751 0.566 1.000 0.075  0.053  -0.007 46  LEU MMM HB3  
10415 H HG   . LEU D 51  ? 0.720 0.556 1.012 0.084  0.058  -0.019 46  LEU MMM HG   
10416 H HD11 . LEU D 51  ? 0.666 0.527 1.006 0.093  0.032  -0.009 46  LEU MMM HD11 
10417 H HD12 . LEU D 51  ? 0.699 0.532 1.009 0.095  0.028  -0.018 46  LEU MMM HD12 
10418 H HD13 . LEU D 51  ? 0.684 0.522 0.992 0.092  0.017  -0.009 46  LEU MMM HD13 
10419 H HD21 . LEU D 51  ? 0.762 0.541 0.983 0.088  0.026  -0.018 46  LEU MMM HD21 
10420 H HD22 . LEU D 51  ? 0.764 0.552 1.000 0.088  0.043  -0.027 46  LEU MMM HD22 
10421 H HD23 . LEU D 51  ? 0.783 0.558 0.988 0.079  0.053  -0.022 46  LEU MMM HD23 
10422 N N    . LEU D 52  ? 0.705 0.610 1.081 0.084  0.065  -0.009 47  LEU MMM N    
10423 C CA   . LEU D 52  ? 0.730 0.652 1.130 0.086  0.080  -0.021 47  LEU MMM CA   
10424 C C    . LEU D 52  ? 0.742 0.649 1.133 0.091  0.083  -0.031 47  LEU MMM C    
10425 O O    . LEU D 52  ? 0.747 0.648 1.123 0.087  0.102  -0.044 47  LEU MMM O    
10426 C CB   . LEU D 52  ? 0.713 0.662 1.157 0.094  0.072  -0.019 47  LEU MMM CB   
10427 C CG   . LEU D 52  ? 0.714 0.678 1.168 0.091  0.066  -0.008 47  LEU MMM CG   
10428 C CD1  . LEU D 52  ? 0.706 0.690 1.196 0.099  0.055  -0.006 47  LEU MMM CD1  
10429 C CD2  . LEU D 52  ? 0.722 0.693 1.171 0.080  0.083  -0.012 47  LEU MMM CD2  
10430 H H    . LEU D 52  ? 0.691 0.602 1.081 0.088  0.054  -0.004 47  LEU MMM H    
10431 H HA   . LEU D 52  ? 0.736 0.660 1.129 0.079  0.094  -0.025 47  LEU MMM HA   
10432 H HB2  . LEU D 52  ? 0.712 0.656 1.160 0.100  0.061  -0.016 47  LEU MMM HB2  
10433 H HB3  . LEU D 52  ? 0.717 0.680 1.180 0.096  0.081  -0.028 47  LEU MMM HB3  
10434 H HG   . LEU D 52  ? 0.710 0.662 1.149 0.089  0.057  0.000  47  LEU MMM HG   
10435 H HD11 . LEU D 52  ? 0.702 0.676 1.191 0.104  0.045  -0.003 47  LEU MMM HD11 
10436 H HD12 . LEU D 52  ? 0.688 0.680 1.183 0.096  0.052  0.000  47  LEU MMM HD12 
10437 H HD13 . LEU D 52  ? 0.703 0.699 1.213 0.103  0.061  -0.015 47  LEU MMM HD13 
10438 H HD21 . LEU D 52  ? 0.727 0.709 1.191 0.081  0.094  -0.023 47  LEU MMM HD21 
10439 H HD22 . LEU D 52  ? 0.705 0.688 1.166 0.079  0.079  -0.007 47  LEU MMM HD22 
10440 H HD23 . LEU D 52  ? 0.739 0.691 1.158 0.074  0.087  -0.011 47  LEU MMM HD23 
10441 N N    . ILE D 53  ? 0.723 0.625 1.123 0.100  0.067  -0.028 48  ILE MMM N    
10442 C CA   . ILE D 53  ? 0.735 0.626 1.136 0.107  0.065  -0.037 48  ILE MMM CA   
10443 C C    . ILE D 53  ? 0.723 0.588 1.097 0.106  0.052  -0.033 48  ILE MMM C    
10444 O O    . ILE D 53  ? 0.673 0.538 1.050 0.105  0.037  -0.023 48  ILE MMM O    
10445 C CB   . ILE D 53  ? 0.739 0.644 1.178 0.118  0.056  -0.038 48  ILE MMM CB   
10446 C CG1  . ILE D 53  ? 0.728 0.661 1.200 0.121  0.065  -0.045 48  ILE MMM CG1  
10447 C CG2  . ILE D 53  ? 0.768 0.657 1.206 0.126  0.053  -0.048 48  ILE MMM CG2  
10448 C CD1  . ILE D 53  ? 0.756 0.699 1.238 0.124  0.083  -0.065 48  ILE MMM CD1  
10449 H H    . ILE D 53  ? 0.710 0.614 1.115 0.100  0.056  -0.019 48  ILE MMM H    
10450 H HA   . ILE D 53  ? 0.752 0.641 1.146 0.106  0.078  -0.047 48  ILE MMM HA   
10451 H HB   . ILE D 53  ? 0.724 0.628 1.165 0.117  0.045  -0.028 48  ILE MMM HB   
10452 H HG12 . ILE D 53  ? 0.720 0.661 1.189 0.115  0.068  -0.039 48  ILE MMM HG12 
10453 H HG13 . ILE D 53  ? 0.720 0.659 1.212 0.128  0.054  -0.042 48  ILE MMM HG13 
10454 H HG21 . ILE D 53  ? 0.768 0.643 1.194 0.125  0.043  -0.042 48  ILE MMM HG21 
10455 H HG22 . ILE D 53  ? 0.761 0.658 1.223 0.134  0.049  -0.051 48  ILE MMM HG22 
10456 H HG23 . ILE D 53  ? 0.782 0.668 1.210 0.125  0.064  -0.058 48  ILE MMM HG23 
10457 H HD11 . ILE D 53  ? 0.760 0.699 1.253 0.133  0.078  -0.071 48  ILE MMM HD11 
10458 H HD12 . ILE D 53  ? 0.744 0.708 1.247 0.123  0.090  -0.069 48  ILE MMM HD12 
10459 H HD13 . ILE D 53  ? 0.770 0.701 1.226 0.116  0.093  -0.067 48  ILE MMM HD13 
10460 N N    . TYR D 54  ? 0.733 0.578 1.082 0.107  0.057  -0.043 49  TYR MMM N    
10461 C CA   . TYR D 54  ? 0.759 0.580 1.087 0.108  0.042  -0.044 49  TYR MMM CA   
10462 C C    . TYR D 54  ? 0.803 0.614 1.135 0.115  0.046  -0.057 49  TYR MMM C    
10463 O O    . TYR D 54  ? 0.816 0.640 1.168 0.119  0.058  -0.065 49  TYR MMM O    
10464 C CB   . TYR D 54  ? 0.769 0.568 1.053 0.102  0.041  -0.044 49  TYR MMM CB   
10465 C CG   . TYR D 54  ? 0.808 0.589 1.059 0.099  0.059  -0.054 49  TYR MMM CG   
10466 C CD1  . TYR D 54  ? 0.849 0.604 1.071 0.101  0.059  -0.064 49  TYR MMM CD1  
10467 C CD2  . TYR D 54  ? 0.807 0.596 1.053 0.091  0.079  -0.055 49  TYR MMM CD2  
10468 C CE1  . TYR D 54  ? 0.889 0.626 1.075 0.095  0.078  -0.075 49  TYR MMM CE1  
10469 C CE2  . TYR D 54  ? 0.844 0.615 1.055 0.084  0.099  -0.065 49  TYR MMM CE2  
10470 C CZ   . TYR D 54  ? 0.883 0.627 1.063 0.086  0.099  -0.075 49  TYR MMM CZ   
10471 O OH   . TYR D 54  ? 0.932 0.657 1.074 0.078  0.122  -0.086 49  TYR MMM OH   
10472 H H    . TYR D 54  ? 0.755 0.599 1.098 0.106  0.069  -0.052 49  TYR MMM H    
10473 H HA   . TYR D 54  ? 0.741 0.567 1.083 0.109  0.031  -0.037 49  TYR MMM HA   
10474 H HB2  . TYR D 54  ? 0.781 0.567 1.056 0.104  0.029  -0.045 49  TYR MMM HB2  
10475 H HB3  . TYR D 54  ? 0.762 0.566 1.045 0.099  0.039  -0.037 49  TYR MMM HB3  
10476 H HD1  . TYR D 54  ? 0.845 0.595 1.072 0.105  0.046  -0.065 49  TYR MMM HD1  
10477 H HD2  . TYR D 54  ? 0.785 0.591 1.049 0.090  0.079  -0.048 49  TYR MMM HD2  
10478 H HE1  . TYR D 54  ? 0.911 0.630 1.077 0.097  0.077  -0.082 49  TYR MMM HE1  
10479 H HE2  . TYR D 54  ? 0.852 0.628 1.060 0.077  0.114  -0.066 49  TYR MMM HE2  
10481 N N    . ASP D 55  ? 0.857 0.648 1.174 0.116  0.033  -0.060 50  ASP MMM N    
10482 C CA   . ASP D 55  ? 0.905 0.683 1.226 0.123  0.032  -0.071 50  ASP MMM CA   
10483 C C    . ASP D 55  ? 0.871 0.665 1.231 0.131  0.034  -0.072 50  ASP MMM C    
10484 O O    . ASP D 55  ? 0.907 0.698 1.273 0.139  0.042  -0.086 50  ASP MMM O    
10485 C CB   . ASP D 55  ? 0.989 0.748 1.275 0.122  0.044  -0.085 50  ASP MMM CB   
10486 C CG   . ASP D 55  ? 1.053 0.788 1.296 0.116  0.035  -0.083 50  ASP MMM CG   
10487 O OD1  . ASP D 55  ? 1.082 0.816 1.330 0.115  0.016  -0.075 50  ASP MMM OD1  
10488 O OD2  . ASP D 55  ? 1.172 0.888 1.376 0.113  0.046  -0.090 50  ASP MMM OD2  
10489 H H    . ASP D 55  ? 0.854 0.638 1.159 0.113  0.024  -0.056 50  ASP MMM H    
10490 H HA   . ASP D 55  ? 0.905 0.674 1.224 0.122  0.020  -0.069 50  ASP MMM HA   
10491 H HB2  . ASP D 55  ? 0.989 0.757 1.276 0.121  0.059  -0.088 50  ASP MMM HB2  
10492 H HB3  . ASP D 55  ? 0.999 0.750 1.290 0.127  0.044  -0.093 50  ASP MMM HB3  
10493 N N    . THR D 56  ? 0.807 0.615 1.189 0.130  0.026  -0.059 51  THR MMM N    
10494 C CA   . THR D 56  ? 0.777 0.593 1.190 0.138  0.021  -0.057 51  THR MMM CA   
10495 C C    . THR D 56  ? 0.755 0.594 1.191 0.145  0.033  -0.065 51  THR MMM C    
10496 O O    . THR D 56  ? 0.706 0.558 1.166 0.150  0.026  -0.058 51  THR MMM O    
10497 C CB   . THR D 56  ? 0.803 0.597 1.219 0.145  0.011  -0.063 51  THR MMM CB   
10498 O OG1  . THR D 56  ? 0.824 0.598 1.220 0.136  0.002  -0.060 51  THR MMM OG1  
10499 C CG2  . THR D 56  ? 0.798 0.589 1.236 0.152  0.000  -0.057 51  THR MMM CG2  
10500 H H    . THR D 56  ? 0.799 0.611 1.176 0.124  0.022  -0.051 51  THR MMM H    
10501 H HA   . THR D 56  ? 0.763 0.583 1.181 0.134  0.014  -0.046 51  THR MMM HA   
10502 H HB   . THR D 56  ? 0.820 0.611 1.234 0.150  0.019  -0.075 51  THR MMM HB   
10504 H HG21 . THR D 56  ? 0.797 0.600 1.250 0.160  0.005  -0.063 51  THR MMM HG21 
10505 H HG22 . THR D 56  ? 0.817 0.588 1.251 0.155  -0.007 -0.059 51  THR MMM HG22 
10506 H HG23 . THR D 56  ? 0.785 0.580 1.223 0.146  -0.004 -0.046 51  THR MMM HG23 
10507 N N    . THR D 57  ? 0.772 0.616 1.202 0.146  0.050  -0.080 52  THR MMM N    
10508 C CA   . THR D 57  ? 0.788 0.656 1.246 0.153  0.063  -0.095 52  THR MMM CA   
10509 C C    . THR D 57  ? 0.794 0.676 1.240 0.143  0.087  -0.103 52  THR MMM C    
10510 O O    . THR D 57  ? 0.769 0.676 1.244 0.147  0.101  -0.118 52  THR MMM O    
10511 C CB   . THR D 57  ? 0.818 0.679 1.290 0.167  0.064  -0.114 52  THR MMM CB   
10512 O OG1  . THR D 57  ? 0.848 0.695 1.290 0.160  0.078  -0.125 52  THR MMM OG1  
10513 C CG2  . THR D 57  ? 0.829 0.667 1.306 0.176  0.041  -0.107 52  THR MMM CG2  
10514 H H    . THR D 57  ? 0.791 0.623 1.199 0.142  0.054  -0.084 52  THR MMM H    
10515 H HA   . THR D 57  ? 0.768 0.649 1.248 0.157  0.056  -0.089 52  THR MMM HA   
10516 H HB   . THR D 57  ? 0.814 0.696 1.313 0.173  0.070  -0.124 52  THR MMM HB   
10518 H HG21 . THR D 57  ? 0.812 0.655 1.300 0.177  0.031  -0.096 52  THR MMM HG21 
10519 H HG22 . THR D 57  ? 0.841 0.678 1.332 0.187  0.040  -0.120 52  THR MMM HG22 
10520 H HG23 . THR D 57  ? 0.835 0.654 1.289 0.170  0.037  -0.102 52  THR MMM HG23 
10521 N N    . VAL D 58  ? 0.796 0.659 1.200 0.130  0.091  -0.095 53  VAL MMM N    
10522 C CA   . VAL D 58  ? 0.840 0.702 1.216 0.118  0.114  -0.102 53  VAL MMM CA   
10523 C C    . VAL D 58  ? 0.862 0.738 1.240 0.108  0.117  -0.090 53  VAL MMM C    
10524 O O    . VAL D 58  ? 0.871 0.743 1.246 0.108  0.098  -0.072 53  VAL MMM O    
10525 C CB   . VAL D 58  ? 0.860 0.685 1.181 0.111  0.115  -0.103 53  VAL MMM CB   
10526 C CG1  . VAL D 58  ? 0.888 0.703 1.173 0.098  0.140  -0.112 53  VAL MMM CG1  
10527 C CG2  . VAL D 58  ? 0.864 0.673 1.184 0.121  0.107  -0.113 53  VAL MMM CG2  
10528 H H    . VAL D 58  ? 0.803 0.651 1.191 0.129  0.080  -0.086 53  VAL MMM H    
10529 H HA   . VAL D 58  ? 0.848 0.723 1.240 0.120  0.128  -0.117 53  VAL MMM HA   
10530 H HB   . VAL D 58  ? 0.851 0.667 1.159 0.109  0.102  -0.090 53  VAL MMM HB   
10531 H HG11 . VAL D 58  ? 0.883 0.702 1.163 0.090  0.143  -0.104 53  VAL MMM HG11 
10532 H HG12 . VAL D 58  ? 0.918 0.706 1.166 0.095  0.139  -0.112 53  VAL MMM HG12 
10533 H HG13 . VAL D 58  ? 0.896 0.726 1.199 0.099  0.156  -0.126 53  VAL MMM HG13 
10534 H HG21 . VAL D 58  ? 0.871 0.693 1.213 0.126  0.117  -0.125 53  VAL MMM HG21 
10535 H HG22 . VAL D 58  ? 0.894 0.681 1.179 0.116  0.109  -0.115 53  VAL MMM HG22 
10536 H HG23 . VAL D 58  ? 0.852 0.660 1.185 0.126  0.090  -0.105 53  VAL MMM HG23 
10537 N N    . LEU D 59  ? 0.900 0.792 1.281 0.099  0.140  -0.099 54  LEU MMM N    
10538 C CA   . LEU D 59  ? 0.946 0.845 1.320 0.087  0.147  -0.090 54  LEU MMM CA   
10539 C C    . LEU D 59  ? 1.001 0.862 1.311 0.074  0.150  -0.081 54  LEU MMM C    
10540 O O    . LEU D 59  ? 1.054 0.893 1.330 0.068  0.166  -0.093 54  LEU MMM O    
10541 C CB   . LEU D 59  ? 0.955 0.883 1.356 0.080  0.173  -0.107 54  LEU MMM CB   
10542 C CG   . LEU D 59  ? 0.930 0.899 1.396 0.093  0.168  -0.117 54  LEU MMM CG   
10543 C CD1  . LEU D 59  ? 0.936 0.936 1.430 0.084  0.196  -0.140 54  LEU MMM CD1  
10544 C CD2  . LEU D 59  ? 0.882 0.862 1.367 0.097  0.147  -0.098 54  LEU MMM CD2  
10545 H H    . LEU D 59  ? 0.920 0.818 1.307 0.099  0.154  -0.114 54  LEU MMM H    
10546 H HA   . LEU D 59  ? 0.913 0.822 1.304 0.091  0.132  -0.079 54  LEU MMM HA   
10547 H HB2  . LEU D 59  ? 0.982 0.903 1.369 0.076  0.188  -0.120 54  LEU MMM HB2  
10548 H HB3  . LEU D 59  ? 0.958 0.884 1.345 0.069  0.180  -0.102 54  LEU MMM HB3  
10549 H HG   . LEU D 59  ? 0.926 0.894 1.405 0.105  0.159  -0.122 54  LEU MMM HG   
10550 H HD11 . LEU D 59  ? 0.962 0.955 1.443 0.081  0.211  -0.153 54  LEU MMM HD11 
10551 H HD12 . LEU D 59  ? 0.918 0.945 1.455 0.095  0.190  -0.148 54  LEU MMM HD12 
10552 H HD13 . LEU D 59  ? 0.938 0.938 1.419 0.072  0.205  -0.135 54  LEU MMM HD13 
10553 H HD21 . LEU D 59  ? 0.886 0.863 1.354 0.086  0.153  -0.091 54  LEU MMM HD21 
10554 H HD22 . LEU D 59  ? 0.869 0.874 1.392 0.104  0.144  -0.105 54  LEU MMM HD22 
10555 H HD23 . LEU D 59  ? 0.879 0.844 1.353 0.103  0.130  -0.087 54  LEU MMM HD23 
10556 N N    . SER D 60  ? 0.997 0.847 1.291 0.071  0.136  -0.064 55  SER MMM N    
10557 C CA   . SER D 60  ? 1.050 0.861 1.282 0.059  0.138  -0.057 55  SER MMM CA   
10558 C C    . SER D 60  ? 1.052 0.866 1.273 0.043  0.166  -0.064 55  SER MMM C    
10559 O O    . SER D 60  ? 0.992 0.845 1.262 0.042  0.176  -0.069 55  SER MMM O    
10560 C CB   . SER D 60  ? 1.061 0.862 1.282 0.062  0.114  -0.040 55  SER MMM CB   
10561 O OG   . SER D 60  ? 1.037 0.867 1.294 0.061  0.113  -0.033 55  SER MMM OG   
10562 H H    . SER D 60  ? 0.970 0.835 1.287 0.075  0.124  -0.056 55  SER MMM H    
10563 H HA   . SER D 60  ? 1.075 0.865 1.279 0.060  0.139  -0.062 55  SER MMM HA   
10564 H HB2  . SER D 60  ? 1.089 0.861 1.267 0.056  0.114  -0.037 55  SER MMM HB2  
10565 H HB3  . SER D 60  ? 1.046 0.846 1.275 0.071  0.098  -0.038 55  SER MMM HB3  
10567 N N    . SER D 61  ? 1.112 0.884 1.269 0.029  0.179  -0.064 56  SER MMM N    
10568 C CA   . SER D 61  ? 1.132 0.895 1.263 0.008  0.209  -0.071 56  SER MMM CA   
10569 C C    . SER D 61  ? 1.084 0.882 1.259 0.004  0.213  -0.067 56  SER MMM C    
10570 O O    . SER D 61  ? 1.060 0.857 1.239 0.010  0.190  -0.051 56  SER MMM O    
10571 C CB   . SER D 61  ? 1.192 0.893 1.239 -0.004 0.209  -0.062 56  SER MMM CB   
10572 O OG   . SER D 61  ? 1.272 0.946 1.274 -0.016 0.234  -0.076 56  SER MMM OG   
10573 H H    . SER D 61  ? 1.130 0.874 1.252 0.031  0.169  -0.061 56  SER MMM H    
10574 H HA   . SER D 61  ? 1.144 0.918 1.284 0.004  0.228  -0.086 56  SER MMM HA   
10575 H HB2  . SER D 61  ? 1.197 0.880 1.227 0.006  0.185  -0.053 56  SER MMM HB2  
10576 H HB3  . SER D 61  ? 1.205 0.900 1.240 -0.014 0.214  -0.057 56  SER MMM HB3  
10578 N N    . GLY D 62  ? 1.064 0.893 1.271 -0.007 0.241  -0.083 57  GLY MMM N    
10579 C CA   . GLY D 62  ? 1.042 0.899 1.281 -0.017 0.250  -0.083 57  GLY MMM CA   
10580 C C    . GLY D 62  ? 0.986 0.891 1.295 0.001  0.229  -0.080 57  GLY MMM C    
10581 O O    . GLY D 62  ? 1.020 0.947 1.356 -0.004 0.231  -0.078 57  GLY MMM O    
10582 H H    . GLY D 62  ? 1.081 0.918 1.294 -0.009 0.256  -0.097 57  GLY MMM H    
10583 H HA2  . GLY D 62  ? 1.060 0.930 1.308 -0.029 0.275  -0.098 57  GLY MMM HA2  
10584 H HA3  . GLY D 62  ? 1.062 0.892 1.264 -0.025 0.247  -0.072 57  GLY MMM HA3  
10585 N N    . VAL D 63  ? 0.957 0.874 1.294 0.021  0.210  -0.080 58  VAL MMM N    
10586 C CA   . VAL D 63  ? 0.918 0.877 1.319 0.037  0.192  -0.079 58  VAL MMM CA   
10587 C C    . VAL D 63  ? 0.925 0.923 1.378 0.041  0.209  -0.104 58  VAL MMM C    
10588 O O    . VAL D 63  ? 0.932 0.924 1.376 0.041  0.222  -0.119 58  VAL MMM O    
10589 C CB   . VAL D 63  ? 0.917 0.866 1.318 0.055  0.162  -0.066 58  VAL MMM CB   
10590 C CG1  . VAL D 63  ? 0.866 0.848 1.321 0.069  0.144  -0.062 58  VAL MMM CG1  
10591 C CG2  . VAL D 63  ? 0.928 0.841 1.282 0.052  0.147  -0.047 58  VAL MMM CG2  
10592 H H    . VAL D 63  ? 0.976 0.875 1.292 0.025  0.207  -0.081 58  VAL MMM H    
10593 H HA   . VAL D 63  ? 0.908 0.876 1.317 0.033  0.190  -0.073 58  VAL MMM HA   
10594 H HB   . VAL D 63  ? 0.924 0.867 1.322 0.060  0.164  -0.073 58  VAL MMM HB   
10595 H HG11 . VAL D 63  ? 0.864 0.868 1.351 0.073  0.151  -0.075 58  VAL MMM HG11 
10596 H HG12 . VAL D 63  ? 0.860 0.834 1.314 0.078  0.128  -0.055 58  VAL MMM HG12 
10597 H HG13 . VAL D 63  ? 0.856 0.843 1.314 0.065  0.141  -0.055 58  VAL MMM HG13 
10598 H HG21 . VAL D 63  ? 0.913 0.833 1.272 0.049  0.143  -0.040 58  VAL MMM HG21 
10599 H HG22 . VAL D 63  ? 0.918 0.826 1.273 0.061  0.132  -0.042 58  VAL MMM HG22 
10600 H HG23 . VAL D 63  ? 0.960 0.849 1.276 0.043  0.157  -0.049 58  VAL MMM HG23 
10601 N N    . PRO D 64  ? 0.889 0.928 1.396 0.045  0.207  -0.110 59  PRO MMM N    
10602 C CA   . PRO D 64  ? 0.882 0.963 1.447 0.052  0.218  -0.137 59  PRO MMM CA   
10603 C C    . PRO D 64  ? 0.870 0.962 1.469 0.076  0.199  -0.144 59  PRO MMM C    
10604 O O    . PRO D 64  ? 0.837 0.917 1.434 0.090  0.171  -0.126 59  PRO MMM O    
10605 C CB   . PRO D 64  ? 0.845 0.960 1.453 0.050  0.214  -0.138 59  PRO MMM CB   
10606 C CG   . PRO D 64  ? 0.807 0.901 1.388 0.052  0.190  -0.109 59  PRO MMM CG   
10607 C CD   . PRO D 64  ? 0.831 0.877 1.345 0.043  0.193  -0.095 59  PRO MMM CD   
10608 H HA   . PRO D 64  ? 0.906 0.987 1.461 0.039  0.242  -0.151 59  PRO MMM HA   
10609 H HB2  . PRO D 64  ? 0.826 0.968 1.478 0.064  0.205  -0.149 59  PRO MMM HB2  
10610 H HB3  . PRO D 64  ? 0.855 0.979 1.463 0.035  0.235  -0.148 59  PRO MMM HB3  
10611 H HG2  . PRO D 64  ? 0.791 0.888 1.388 0.068  0.169  -0.103 59  PRO MMM HG2  
10612 H HG3  . PRO D 64  ? 0.803 0.907 1.392 0.044  0.193  -0.108 59  PRO MMM HG3  
10613 H HD2  . PRO D 64  ? 0.828 0.860 1.330 0.051  0.174  -0.080 59  PRO MMM HD2  
10614 H HD3  . PRO D 64  ? 0.856 0.890 1.346 0.028  0.206  -0.092 59  PRO MMM HD3  
10615 N N    . ASP D 65  ? 0.872 0.985 1.501 0.080  0.215  -0.172 60  ASP MMM N    
10616 C CA   . ASP D 65  ? 0.828 0.950 1.490 0.104  0.200  -0.185 60  ASP MMM CA   
10617 C C    . ASP D 65  ? 0.773 0.915 1.481 0.125  0.168  -0.180 60  ASP MMM C    
10618 O O    . ASP D 65  ? 0.745 0.883 1.470 0.145  0.150  -0.185 60  ASP MMM O    
10619 C CB   . ASP D 65  ? 0.840 0.988 1.531 0.102  0.227  -0.220 60  ASP MMM CB   
10620 C CG   . ASP D 65  ? 0.865 1.066 1.619 0.099  0.242  -0.248 60  ASP MMM CG   
10621 O OD1  . ASP D 65  ? 0.864 1.080 1.629 0.090  0.240  -0.239 60  ASP MMM OD1  
10622 O OD2  . ASP D 65  ? 0.906 1.136 1.703 0.106  0.255  -0.280 60  ASP MMM OD2  
10623 H H    . ASP D 65  ? 0.880 1.004 1.512 0.068  0.238  -0.186 60  ASP MMM H    
10624 H HA   . ASP D 65  ? 0.838 0.930 1.467 0.107  0.192  -0.173 60  ASP MMM HA   
10625 H HB2  . ASP D 65  ? 0.853 0.998 1.557 0.118  0.215  -0.226 60  ASP MMM HB2  
10626 H HB3  . ASP D 65  ? 0.875 1.005 1.530 0.087  0.247  -0.221 60  ASP MMM HB3  
10627 N N    . ARG D 66  ? 0.747 0.904 1.467 0.120  0.162  -0.170 61  ARG MMM N    
10628 C CA   . ARG D 66  ? 0.703 0.873 1.457 0.138  0.131  -0.163 61  ARG MMM CA   
10629 C C    . ARG D 66  ? 0.689 0.820 1.407 0.147  0.105  -0.135 61  ARG MMM C    
10630 O O    . ARG D 66  ? 0.676 0.806 1.412 0.165  0.078  -0.130 61  ARG MMM O    
10631 C CB   . ARG D 66  ? 0.692 0.881 1.456 0.127  0.132  -0.156 61  ARG MMM CB   
10632 C CG   . ARG D 66  ? 0.722 0.949 1.518 0.112  0.161  -0.181 61  ARG MMM CG   
10633 C CD   . ARG D 66  ? 0.715 0.963 1.528 0.103  0.159  -0.177 61  ARG MMM CD   
10634 N NE   . ARG D 66  ? 0.700 0.916 1.462 0.089  0.155  -0.147 61  ARG MMM NE   
10635 C CZ   . ARG D 66  ? 0.672 0.874 1.422 0.099  0.128  -0.124 61  ARG MMM CZ   
10636 N NH1  . ARG D 66  ? 0.656 0.835 1.366 0.086  0.128  -0.103 61  ARG MMM NH1  
10637 N NH2  . ARG D 66  ? 0.683 0.891 1.458 0.121  0.101  -0.124 61  ARG MMM NH2  
10638 H H    . ARG D 66  ? 0.745 0.903 1.452 0.105  0.176  -0.167 61  ARG MMM H    
10639 H HA   . ARG D 66  ? 0.708 0.898 1.499 0.152  0.126  -0.181 61  ARG MMM HA   
10640 H HB2  . ARG D 66  ? 0.695 0.862 1.421 0.117  0.133  -0.137 61  ARG MMM HB2  
10641 H HB3  . ARG D 66  ? 0.684 0.881 1.469 0.140  0.112  -0.153 61  ARG MMM HB3  
10642 H HG2  . ARG D 66  ? 0.722 0.972 1.556 0.122  0.162  -0.203 61  ARG MMM HG2  
10643 H HG3  . ARG D 66  ? 0.735 0.948 1.502 0.096  0.182  -0.181 61  ARG MMM HG3  
10644 H HD2  . ARG D 66  ? 0.697 0.959 1.540 0.118  0.138  -0.179 61  ARG MMM HD2  
10645 H HD3  . ARG D 66  ? 0.716 0.987 1.549 0.091  0.179  -0.195 61  ARG MMM HD3  
10646 H HE   . ARG D 66  ? 0.710 0.919 1.450 0.073  0.173  -0.146 61  ARG MMM HE   
10647 H HH11 . ARG D 66  ? 0.673 0.843 1.362 0.072  0.145  -0.102 61  ARG MMM HH11 
10648 H HH12 . ARG D 66  ? 0.651 0.821 1.352 0.091  0.112  -0.089 61  ARG MMM HH12 
10649 H HH21 . ARG D 66  ? 0.680 0.901 1.482 0.131  0.098  -0.139 61  ARG MMM HH21 
10650 H HH22 . ARG D 66  ? 0.668 0.863 1.430 0.125  0.085  -0.109 61  ARG MMM HH22 
10651 N N    . PHE D 67  ? 0.699 0.797 1.364 0.134  0.112  -0.119 62  PHE MMM N    
10652 C CA   . PHE D 67  ? 0.683 0.745 1.312 0.138  0.093  -0.096 62  PHE MMM CA   
10653 C C    . PHE D 67  ? 0.672 0.714 1.290 0.146  0.093  -0.104 62  PHE MMM C    
10654 O O    . PHE D 67  ? 0.661 0.703 1.270 0.139  0.115  -0.120 62  PHE MMM O    
10655 C CB   . PHE D 67  ? 0.690 0.732 1.274 0.120  0.099  -0.077 62  PHE MMM CB   
10656 C CG   . PHE D 67  ? 0.685 0.739 1.274 0.113  0.094  -0.066 62  PHE MMM CG   
10657 C CD1  . PHE D 67  ? 0.685 0.759 1.283 0.101  0.113  -0.074 62  PHE MMM CD1  
10658 C CD2  . PHE D 67  ? 0.665 0.711 1.250 0.118  0.072  -0.048 62  PHE MMM CD2  
10659 C CE1  . PHE D 67  ? 0.682 0.767 1.285 0.095  0.108  -0.064 62  PHE MMM CE1  
10660 C CE2  . PHE D 67  ? 0.638 0.697 1.229 0.113  0.068  -0.039 62  PHE MMM CE2  
10661 C CZ   . PHE D 67  ? 0.648 0.726 1.248 0.102  0.085  -0.047 62  PHE MMM CZ   
10662 H H    . PHE D 67  ? 0.704 0.801 1.353 0.121  0.130  -0.122 62  PHE MMM H    
10663 H HA   . PHE D 67  ? 0.670 0.733 1.311 0.146  0.075  -0.089 62  PHE MMM HA   
10664 H HB2  . PHE D 67  ? 0.707 0.745 1.275 0.111  0.116  -0.084 62  PHE MMM HB2  
10665 H HB3  . PHE D 67  ? 0.694 0.714 1.258 0.123  0.088  -0.067 62  PHE MMM HB3  
10666 H HD1  . PHE D 67  ? 0.703 0.781 1.301 0.095  0.131  -0.087 62  PHE MMM HD1  
10667 H HD2  . PHE D 67  ? 0.667 0.699 1.246 0.125  0.061  -0.042 62  PHE MMM HD2  
10668 H HE1  . PHE D 67  ? 0.676 0.772 1.284 0.085  0.122  -0.071 62  PHE MMM HE1  
10669 H HE2  . PHE D 67  ? 0.634 0.687 1.221 0.115  0.055  -0.027 62  PHE MMM HE2  
10670 H HZ   . PHE D 67  ? 0.637 0.723 1.241 0.098  0.083  -0.041 62  PHE MMM HZ   
10671 N N    . SER D 68  ? 0.639 0.661 1.254 0.159  0.070  -0.095 63  SER MMM N    
10672 C CA   . SER D 68  ? 0.649 0.646 1.252 0.167  0.065  -0.100 63  SER MMM CA   
10673 C C    . SER D 68  ? 0.647 0.612 1.224 0.168  0.044  -0.079 63  SER MMM C    
10674 O O    . SER D 68  ? 0.581 0.547 1.160 0.168  0.030  -0.064 63  SER MMM O    
10675 C CB   . SER D 68  ? 0.639 0.650 1.282 0.186  0.059  -0.121 63  SER MMM CB   
10676 O OG   . SER D 68  ? 0.630 0.643 1.293 0.198  0.035  -0.113 63  SER MMM OG   
10677 H H    . SER D 68  ? 0.634 0.654 1.253 0.162  0.055  -0.084 63  SER MMM H    
10678 H HA   . SER D 68  ? 0.658 0.650 1.242 0.159  0.080  -0.105 63  SER MMM HA   
10679 H HB2  . SER D 68  ? 0.660 0.652 1.293 0.192  0.055  -0.125 63  SER MMM HB2  
10680 H HB3  . SER D 68  ? 0.644 0.679 1.307 0.184  0.074  -0.138 63  SER MMM HB3  
10682 N N    . GLY D 69  ? 0.685 0.623 1.238 0.168  0.043  -0.080 64  GLY MMM N    
10683 C CA   . GLY D 69  ? 0.703 0.610 1.233 0.167  0.025  -0.064 64  GLY MMM CA   
10684 C C    . GLY D 69  ? 0.735 0.621 1.269 0.180  0.016  -0.074 64  GLY MMM C    
10685 O O    . GLY D 69  ? 0.742 0.629 1.276 0.183  0.029  -0.091 64  GLY MMM O    
10686 H H    . GLY D 69  ? 0.695 0.634 1.246 0.168  0.054  -0.091 64  GLY MMM H    
10687 H HA2  . GLY D 69  ? 0.691 0.599 1.226 0.167  0.015  -0.053 64  GLY MMM HA2  
10688 H HA3  . GLY D 69  ? 0.701 0.599 1.209 0.157  0.030  -0.058 64  GLY MMM HA3  
10689 N N    . SER D 70  ? 0.758 0.621 1.291 0.187  -0.004 -0.064 65  SER MMM N    
10690 C CA   . SER D 70  ? 0.814 0.644 1.339 0.196  -0.016 -0.069 65  SER MMM CA   
10691 C C    . SER D 70  ? 0.839 0.636 1.335 0.185  -0.027 -0.051 65  SER MMM C    
10692 O O    . SER D 70  ? 0.799 0.601 1.285 0.172  -0.028 -0.036 65  SER MMM O    
10693 C CB   . SER D 70  ? 0.830 0.656 1.381 0.217  -0.030 -0.081 65  SER MMM CB   
10694 O OG   . SER D 70  ? 0.845 0.667 1.398 0.220  -0.046 -0.067 65  SER MMM OG   
10695 H H    . SER D 70  ? 0.753 0.616 1.286 0.186  -0.012 -0.054 65  SER MMM H    
10696 H HA   . SER D 70  ? 0.819 0.649 1.339 0.195  -0.006 -0.080 65  SER MMM HA   
10697 H HB2  . SER D 70  ? 0.859 0.660 1.401 0.223  -0.037 -0.084 65  SER MMM HB2  
10698 H HB3  . SER D 70  ? 0.829 0.680 1.402 0.224  -0.021 -0.096 65  SER MMM HB3  
10700 N N    . LYS D 71  ? 0.912 0.676 1.396 0.189  -0.035 -0.055 66  LYS MMM N    
10701 C CA   . LYS D 71  ? 0.952 0.681 1.409 0.176  -0.044 -0.043 66  LYS MMM CA   
10702 C C    . LYS D 71  ? 0.978 0.668 1.431 0.189  -0.060 -0.047 66  LYS MMM C    
10703 O O    . LYS D 71  ? 0.966 0.655 1.429 0.203  -0.058 -0.065 66  LYS MMM O    
10704 C CB   . LYS D 71  ? 0.981 0.712 1.422 0.163  -0.034 -0.046 66  LYS MMM CB   
10705 C CG   . LYS D 71  ? 1.048 0.748 1.469 0.150  -0.041 -0.039 66  LYS MMM CG   
10706 C CD   . LYS D 71  ? 1.079 0.787 1.488 0.136  -0.034 -0.043 66  LYS MMM CD   
10707 C CE   . LYS D 71  ? 1.121 0.820 1.523 0.143  -0.030 -0.059 66  LYS MMM CE   
10708 N NZ   . LYS D 71  ? 1.158 0.848 1.544 0.129  -0.032 -0.061 66  LYS MMM NZ   
10709 H H    . LYS D 71  ? 0.920 0.682 1.411 0.199  -0.034 -0.068 66  LYS MMM H    
10710 H HA   . LYS D 71  ? 0.941 0.671 1.394 0.169  -0.048 -0.030 66  LYS MMM HA   
10711 H HB2  . LYS D 71  ? 0.960 0.711 1.402 0.156  -0.027 -0.041 66  LYS MMM HB2  
10712 H HB3  . LYS D 71  ? 0.990 0.724 1.435 0.170  -0.028 -0.058 66  LYS MMM HB3  
10713 H HG2  . LYS D 71  ? 1.071 0.748 1.489 0.156  -0.047 -0.045 66  LYS MMM HG2  
10714 H HG3  . LYS D 71  ? 1.045 0.738 1.462 0.143  -0.046 -0.028 66  LYS MMM HG3  
10715 H HD2  . LYS D 71  ? 1.080 0.775 1.482 0.126  -0.038 -0.037 66  LYS MMM HD2  
10716 H HD3  . LYS D 71  ? 1.052 0.782 1.464 0.134  -0.028 -0.040 66  LYS MMM HD3  
10717 H HE2  . LYS D 71  ? 1.113 0.829 1.518 0.148  -0.021 -0.065 66  LYS MMM HE2  
10718 H HE3  . LYS D 71  ? 1.144 0.824 1.547 0.151  -0.035 -0.064 66  LYS MMM HE3  
10719 H HZ1  . LYS D 71  ? 1.160 0.833 1.544 0.123  -0.039 -0.058 66  LYS MMM HZ1  
10720 H HZ2  . LYS D 71  ? 1.160 0.845 1.539 0.133  -0.030 -0.071 66  LYS MMM HZ2  
10721 H HZ3  . LYS D 71  ? 1.130 0.835 1.516 0.123  -0.030 -0.057 66  LYS MMM HZ3  
10722 N N    . SER D 72  ? 1.006 0.663 1.440 0.184  -0.073 -0.033 67  SER MMM N    
10723 C CA   . SER D 72  ? 1.067 0.674 1.487 0.192  -0.091 -0.033 67  SER MMM CA   
10724 C C    . SER D 72  ? 1.083 0.653 1.470 0.170  -0.093 -0.018 67  SER MMM C    
10725 O O    . SER D 72  ? 1.107 0.666 1.478 0.158  -0.097 -0.002 67  SER MMM O    
10726 C CB   . SER D 72  ? 1.079 0.675 1.505 0.210  -0.108 -0.030 67  SER MMM CB   
10727 O OG   . SER D 72  ? 1.144 0.689 1.555 0.223  -0.127 -0.034 67  SER MMM OG   
10728 H H    . SER D 72  ? 0.996 0.657 1.424 0.173  -0.073 -0.021 67  SER MMM H    
10729 H HA   . SER D 72  ? 1.073 0.676 1.498 0.201  -0.090 -0.046 67  SER MMM HA   
10730 H HB2  . SER D 72  ? 1.064 0.691 1.515 0.222  -0.105 -0.041 67  SER MMM HB2  
10731 H HB3  . SER D 72  ? 1.079 0.673 1.494 0.201  -0.110 -0.017 67  SER MMM HB3  
10733 N N    . GLY D 73  ? 1.060 0.612 1.436 0.162  -0.089 -0.026 68  GLY MMM N    
10734 C CA   . GLY D 73  ? 1.058 0.581 1.410 0.137  -0.088 -0.017 68  GLY MMM CA   
10735 C C    . GLY D 73  ? 1.010 0.565 1.364 0.116  -0.076 -0.008 68  GLY MMM C    
10736 O O    . GLY D 73  ? 0.970 0.561 1.338 0.113  -0.066 -0.015 68  GLY MMM O    
10737 H H    . GLY D 73  ? 1.063 0.621 1.449 0.171  -0.087 -0.038 68  GLY MMM H    
10738 H HA2  . GLY D 73  ? 1.070 0.585 1.420 0.136  -0.086 -0.026 68  GLY MMM HA2  
10739 H HA3  . GLY D 73  ? 1.094 0.581 1.428 0.136  -0.098 -0.009 68  GLY MMM HA3  
10740 N N    . THR D 74  ? 1.014 0.552 1.351 0.102  -0.078 0.008  69  THR MMM N    
10741 C CA   . THR D 74  ? 0.991 0.557 1.330 0.080  -0.067 0.015  69  THR MMM CA   
10742 C C    . THR D 74  ? 0.944 0.544 1.295 0.087  -0.065 0.022  69  THR MMM C    
10743 O O    . THR D 74  ? 0.889 0.511 1.242 0.071  -0.056 0.028  69  THR MMM O    
10744 C CB   . THR D 74  ? 1.024 0.552 1.335 0.054  -0.065 0.025  69  THR MMM CB   
10745 O OG1  . THR D 74  ? 1.049 0.545 1.338 0.060  -0.075 0.038  69  THR MMM OG1  
10746 C CG2  . THR D 74  ? 1.054 0.543 1.351 0.044  -0.067 0.018  69  THR MMM CG2  
10747 H H    . THR D 74  ? 1.048 0.555 1.369 0.104  -0.087 0.014  69  THR MMM H    
10748 H HA   . THR D 74  ? 0.966 0.554 1.317 0.075  -0.060 0.007  69  THR MMM HA   
10749 H HB   . THR D 74  ? 0.999 0.551 1.318 0.040  -0.056 0.026  69  THR MMM HB   
10751 H HG21 . THR D 74  ? 1.036 0.548 1.349 0.042  -0.062 0.008  69  THR MMM HG21 
10752 H HG22 . THR D 74  ? 1.080 0.549 1.360 0.025  -0.064 0.024  69  THR MMM HG22 
10753 H HG23 . THR D 74  ? 1.083 0.545 1.371 0.057  -0.077 0.017  69  THR MMM HG23 
10754 N N    . SER D 75  ? 0.941 0.549 1.305 0.110  -0.072 0.020  70  SER MMM N    
10755 C CA   . SER D 75  ? 0.914 0.557 1.293 0.118  -0.070 0.024  70  SER MMM CA   
10756 C C    . SER D 75  ? 0.885 0.567 1.292 0.134  -0.063 0.011  70  SER MMM C    
10757 O O    . SER D 75  ? 0.910 0.585 1.324 0.146  -0.065 -0.002 70  SER MMM O    
10758 C CB   . SER D 75  ? 0.943 0.559 1.311 0.130  -0.086 0.033  70  SER MMM CB   
10759 O OG   . SER D 75  ? 0.958 0.549 1.297 0.111  -0.086 0.048  70  SER MMM OG   
10760 H H    . SER D 75  ? 0.959 0.553 1.324 0.123  -0.078 0.014  70  SER MMM H    
10761 H HA   . SER D 75  ? 0.896 0.554 1.274 0.105  -0.063 0.030  70  SER MMM HA   
10762 H HB2  . SER D 75  ? 0.972 0.560 1.333 0.140  -0.095 0.028  70  SER MMM HB2  
10763 H HB3  . SER D 75  ? 0.921 0.562 1.306 0.141  -0.086 0.030  70  SER MMM HB3  
10765 N N    . ALA D 76  ? 0.847 0.569 1.269 0.132  -0.055 0.013  71  ALA MMM N    
10766 C CA   . ALA D 76  ? 0.826 0.584 1.271 0.143  -0.046 0.002  71  ALA MMM CA   
10767 C C    . ALA D 76  ? 0.801 0.580 1.261 0.151  -0.049 0.006  71  ALA MMM C    
10768 O O    . ALA D 76  ? 0.798 0.569 1.247 0.144  -0.055 0.019  71  ALA MMM O    
10769 C CB   . ALA D 76  ? 0.806 0.588 1.250 0.131  -0.033 0.000  71  ALA MMM CB   
10770 H H    . ALA D 76  ? 0.839 0.566 1.256 0.122  -0.053 0.021  71  ALA MMM H    
10771 H HA   . ALA D 76  ? 0.837 0.589 1.288 0.154  -0.048 -0.008 71  ALA MMM HA   
10772 H HB1  . ALA D 76  ? 0.791 0.592 1.245 0.137  -0.027 -0.006 71  ALA MMM HB1  
10773 H HB2  . ALA D 76  ? 0.816 0.584 1.251 0.128  -0.033 -0.005 71  ALA MMM HB2  
10774 H HB3  . ALA D 76  ? 0.792 0.580 1.232 0.121  -0.033 0.008  71  ALA MMM HB3  
10775 N N    . THR D 77  ? 0.772 0.576 1.256 0.165  -0.045 -0.007 72  THR MMM N    
10776 C CA   . THR D 77  ? 0.747 0.575 1.252 0.174  -0.048 -0.007 72  THR MMM CA   
10777 C C    . THR D 77  ? 0.705 0.574 1.229 0.171  -0.030 -0.017 72  THR MMM C    
10778 O O    . THR D 77  ? 0.714 0.589 1.243 0.173  -0.019 -0.030 72  THR MMM O    
10779 C CB   . THR D 77  ? 0.761 0.575 1.280 0.195  -0.065 -0.016 72  THR MMM CB   
10780 O OG1  . THR D 77  ? 0.787 0.554 1.277 0.193  -0.081 -0.003 72  THR MMM OG1  
10781 C CG2  . THR D 77  ? 0.755 0.593 1.297 0.205  -0.072 -0.018 72  THR MMM CG2  
10782 H H    . THR D 77  ? 0.775 0.584 1.265 0.169  -0.039 -0.017 72  THR MMM H    
10783 H HA   . THR D 77  ? 0.740 0.565 1.235 0.166  -0.052 0.005  72  THR MMM HA   
10784 H HB   . THR D 77  ? 0.768 0.586 1.299 0.203  -0.061 -0.029 72  THR MMM HB   
10786 H HG21 . THR D 77  ? 0.733 0.602 1.297 0.206  -0.061 -0.028 72  THR MMM HG21 
10787 H HG22 . THR D 77  ? 0.775 0.599 1.323 0.219  -0.087 -0.022 72  THR MMM HG22 
10788 H HG23 . THR D 77  ? 0.745 0.582 1.275 0.195  -0.074 -0.005 72  THR MMM HG23 
10789 N N    . LEU D 78  ? 0.668 0.559 1.198 0.165  -0.028 -0.009 73  LEU MMM N    
10790 C CA   . LEU D 78  ? 0.637 0.565 1.187 0.163  -0.012 -0.018 73  LEU MMM CA   
10791 C C    . LEU D 78  ? 0.617 0.565 1.200 0.178  -0.019 -0.029 73  LEU MMM C    
10792 O O    . LEU D 78  ? 0.602 0.543 1.185 0.182  -0.035 -0.020 73  LEU MMM O    
10793 C CB   . LEU D 78  ? 0.628 0.567 1.166 0.148  -0.007 -0.005 73  LEU MMM CB   
10794 C CG   . LEU D 78  ? 0.621 0.590 1.172 0.143  0.009  -0.012 73  LEU MMM CG   
10795 C CD1  . LEU D 78  ? 0.628 0.596 1.168 0.138  0.026  -0.022 73  LEU MMM CD1  
10796 C CD2  . LEU D 78  ? 0.615 0.591 1.155 0.131  0.009  0.001  73  LEU MMM CD2  
10797 H H    . LEU D 78  ? 0.669 0.553 1.191 0.161  -0.035 0.001  73  LEU MMM H    
10798 H HA   . LEU D 78  ? 0.640 0.570 1.189 0.162  -0.002 -0.027 73  LEU MMM HA   
10799 H HB2  . LEU D 78  ? 0.629 0.555 1.148 0.140  -0.005 0.000  73  LEU MMM HB2  
10800 H HB3  . LEU D 78  ? 0.627 0.562 1.164 0.149  -0.017 0.003  73  LEU MMM HB3  
10801 H HG   . LEU D 78  ? 0.620 0.604 1.193 0.151  0.008  -0.020 73  LEU MMM HG   
10802 H HD11 . LEU D 78  ? 0.639 0.608 1.190 0.146  0.028  -0.033 73  LEU MMM HD11 
10803 H HD12 . LEU D 78  ? 0.620 0.602 1.161 0.132  0.036  -0.025 73  LEU MMM HD12 
10804 H HD13 . LEU D 78  ? 0.633 0.584 1.152 0.133  0.024  -0.017 73  LEU MMM HD13 
10805 H HD21 . LEU D 78  ? 0.612 0.576 1.133 0.125  0.009  0.007  73  LEU MMM HD21 
10806 H HD22 . LEU D 78  ? 0.603 0.594 1.148 0.127  0.019  -0.003 73  LEU MMM HD22 
10807 H HD23 . LEU D 78  ? 0.609 0.585 1.153 0.134  -0.001 0.007  73  LEU MMM HD23 
10808 N N    . GLY D 79  ? 0.611 0.582 1.219 0.184  -0.006 -0.049 74  GLY MMM N    
10809 C CA   . GLY D 79  ? 0.635 0.636 1.284 0.197  -0.010 -0.066 74  GLY MMM CA   
10810 C C    . GLY D 79  ? 0.627 0.664 1.292 0.185  0.010  -0.072 74  GLY MMM C    
10811 O O    . GLY D 79  ? 0.632 0.674 1.285 0.172  0.032  -0.075 74  GLY MMM O    
10812 H H    . GLY D 79  ? 0.621 0.592 1.224 0.180  0.006  -0.055 74  GLY MMM H    
10813 H HA2  . GLY D 79  ? 0.636 0.629 1.288 0.204  -0.027 -0.059 74  GLY MMM HA2  
10814 H HA3  . GLY D 79  ? 0.645 0.648 1.309 0.207  -0.009 -0.081 74  GLY MMM HA3  
10815 N N    . ILE D 80  ? 0.627 0.685 1.316 0.189  0.001  -0.073 75  ILE MMM N    
10816 C CA   . ILE D 80  ? 0.640 0.735 1.352 0.179  0.019  -0.083 75  ILE MMM CA   
10817 C C    . ILE D 80  ? 0.665 0.793 1.430 0.195  0.010  -0.106 75  ILE MMM C    
10818 O O    . ILE D 80  ? 0.664 0.789 1.438 0.207  -0.014 -0.101 75  ILE MMM O    
10819 C CB   . ILE D 80  ? 0.654 0.747 1.345 0.166  0.016  -0.062 75  ILE MMM CB   
10820 C CG1  . ILE D 80  ? 0.666 0.727 1.311 0.154  0.018  -0.041 75  ILE MMM CG1  
10821 C CG2  . ILE D 80  ? 0.653 0.778 1.363 0.153  0.036  -0.072 75  ILE MMM CG2  
10822 C CD1  . ILE D 80  ? 0.637 0.693 1.263 0.144  0.012  -0.023 75  ILE MMM CD1  
10823 H H    . ILE D 80  ? 0.637 0.686 1.328 0.198  -0.017 -0.068 75  ILE MMM H    
10824 H HA   . ILE D 80  ? 0.645 0.745 1.352 0.170  0.037  -0.089 75  ILE MMM HA   
10825 H HB   . ILE D 80  ? 0.653 0.744 1.351 0.174  -0.002 -0.058 75  ILE MMM HB   
10826 H HG12 . ILE D 80  ? 0.661 0.722 1.297 0.146  0.033  -0.045 75  ILE MMM HG12 
10827 H HG13 . ILE D 80  ? 0.671 0.713 1.307 0.161  0.007  -0.038 75  ILE MMM HG13 
10828 H HG21 . ILE D 80  ? 0.648 0.796 1.391 0.160  0.033  -0.086 75  ILE MMM HG21 
10829 H HG22 . ILE D 80  ? 0.639 0.761 1.334 0.145  0.033  -0.059 75  ILE MMM HG22 
10830 H HG23 . ILE D 80  ? 0.653 0.778 1.353 0.144  0.053  -0.077 75  ILE MMM HG23 
10831 H HD11 . ILE D 80  ? 0.642 0.699 1.276 0.151  -0.002 -0.020 75  ILE MMM HD11 
10832 H HD12 . ILE D 80  ? 0.644 0.681 1.245 0.139  0.011  -0.012 75  ILE MMM HD12 
10833 H HD13 . ILE D 80  ? 0.631 0.703 1.261 0.136  0.023  -0.025 75  ILE MMM HD13 
10834 N N    . THR D 81  ? 0.695 0.851 1.492 0.196  0.030  -0.133 76  THR MMM N    
10835 C CA   . THR D 81  ? 0.714 0.912 1.572 0.210  0.026  -0.163 76  THR MMM CA   
10836 C C    . THR D 81  ? 0.715 0.950 1.594 0.191  0.047  -0.171 76  THR MMM C    
10837 O O    . THR D 81  ? 0.747 0.973 1.592 0.168  0.069  -0.158 76  THR MMM O    
10838 C CB   . THR D 81  ? 0.721 0.933 1.610 0.220  0.036  -0.192 76  THR MMM CB   
10839 O OG1  . THR D 81  ? 0.740 0.955 1.609 0.198  0.072  -0.196 76  THR MMM OG1  
10840 C CG2  . THR D 81  ? 0.733 0.907 1.605 0.240  0.013  -0.186 76  THR MMM CG2  
10841 H H    . THR D 81  ? 0.698 0.850 1.483 0.187  0.047  -0.137 76  THR MMM H    
10842 H HA   . THR D 81  ? 0.715 0.907 1.581 0.224  0.002  -0.159 76  THR MMM HA   
10843 H HB   . THR D 81  ? 0.723 0.967 1.655 0.229  0.034  -0.213 76  THR MMM HB   
10845 H HG21 . THR D 81  ? 0.742 0.913 1.628 0.256  -0.011 -0.186 76  THR MMM HG21 
10846 H HG22 . THR D 81  ? 0.747 0.930 1.635 0.245  0.022  -0.204 76  THR MMM HG22 
10847 H HG23 . THR D 81  ? 0.737 0.881 1.568 0.232  0.012  -0.165 76  THR MMM HG23 
10848 N N    . GLY D 82  ? 0.698 0.973 1.633 0.202  0.038  -0.193 77  GLY MMM N    
10849 C CA   . GLY D 82  ? 0.695 1.006 1.654 0.185  0.055  -0.203 77  GLY MMM CA   
10850 C C    . GLY D 82  ? 0.678 0.965 1.589 0.167  0.057  -0.172 77  GLY MMM C    
10851 O O    . GLY D 82  ? 0.640 0.930 1.533 0.142  0.085  -0.169 77  GLY MMM O    
10852 H H    . GLY D 82  ? 0.712 0.991 1.671 0.220  0.021  -0.205 77  GLY MMM H    
10853 H HA2  . GLY D 82  ? 0.688 1.022 1.686 0.197  0.040  -0.217 77  GLY MMM HA2  
10854 H HA3  . GLY D 82  ? 0.695 1.023 1.665 0.173  0.081  -0.219 77  GLY MMM HA3  
10855 N N    . LEU D 83  ? 0.670 0.931 1.559 0.178  0.027  -0.149 78  LEU MMM N    
10856 C CA   . LEU D 83  ? 0.661 0.899 1.507 0.166  0.022  -0.120 78  LEU MMM CA   
10857 C C    . LEU D 83  ? 0.647 0.915 1.511 0.149  0.037  -0.127 78  LEU MMM C    
10858 O O    . LEU D 83  ? 0.644 0.944 1.554 0.157  0.027  -0.145 78  LEU MMM O    
10859 C CB   . LEU D 83  ? 0.651 0.867 1.487 0.184  -0.013 -0.105 78  LEU MMM CB   
10860 C CG   . LEU D 83  ? 0.655 0.845 1.446 0.173  -0.020 -0.076 78  LEU MMM CG   
10861 C CD1  . LEU D 83  ? 0.649 0.806 1.393 0.161  -0.007 -0.059 78  LEU MMM CD1  
10862 C CD2  . LEU D 83  ? 0.672 0.839 1.451 0.189  -0.052 -0.065 78  LEU MMM CD2  
10863 H H    . LEU D 83  ? 0.681 0.935 1.578 0.195  0.007  -0.151 78  LEU MMM H    
10864 H HA   . LEU D 83  ? 0.660 0.875 1.472 0.156  0.033  -0.107 78  LEU MMM HA   
10865 H HB2  . LEU D 83  ? 0.671 0.869 1.499 0.194  -0.022 -0.104 78  LEU MMM HB2  
10866 H HB3  . LEU D 83  ? 0.658 0.895 1.525 0.193  -0.024 -0.118 78  LEU MMM HB3  
10867 H HG   . LEU D 83  ? 0.640 0.846 1.437 0.163  -0.011 -0.077 78  LEU MMM HG   
10868 H HD11 . LEU D 83  ? 0.645 0.812 1.389 0.149  0.013  -0.063 78  LEU MMM HD11 
10869 H HD12 . LEU D 83  ? 0.648 0.790 1.368 0.157  -0.014 -0.042 78  LEU MMM HD12 
10870 H HD13 . LEU D 83  ? 0.663 0.808 1.405 0.170  -0.012 -0.061 78  LEU MMM HD13 
10871 H HD21 . LEU D 83  ? 0.687 0.837 1.461 0.200  -0.062 -0.066 78  LEU MMM HD21 
10872 H HD22 . LEU D 83  ? 0.668 0.818 1.417 0.181  -0.054 -0.048 78  LEU MMM HD22 
10873 H HD23 . LEU D 83  ? 0.671 0.858 1.477 0.197  -0.063 -0.076 78  LEU MMM HD23 
10874 N N    . GLN D 84  ? 0.662 0.915 1.489 0.127  0.057  -0.112 79  GLN MMM N    
10875 C CA   . GLN D 84  ? 0.621 0.891 1.451 0.107  0.072  -0.113 79  GLN MMM CA   
10876 C C    . GLN D 84  ? 0.625 0.871 1.420 0.105  0.056  -0.086 79  GLN MMM C    
10877 O O    . GLN D 84  ? 0.706 0.921 1.467 0.111  0.044  -0.067 79  GLN MMM O    
10878 C CB   . GLN D 84  ? 0.607 0.871 1.417 0.085  0.107  -0.118 79  GLN MMM CB   
10879 C CG   . GLN D 84  ? 0.619 0.906 1.462 0.085  0.126  -0.147 79  GLN MMM CG   
10880 C CD   . GLN D 84  ? 0.630 0.909 1.448 0.060  0.163  -0.154 79  GLN MMM CD   
10881 O OE1  . GLN D 84  ? 0.598 0.895 1.438 0.057  0.184  -0.178 79  GLN MMM OE1  
10882 N NE2  . GLN D 84  ? 0.623 0.872 1.392 0.042  0.172  -0.135 79  GLN MMM NE2  
10883 H H    . GLN D 84  ? 0.654 0.884 1.449 0.122  0.062  -0.100 79  GLN MMM H    
10884 H HA   . GLN D 84  ? 0.621 0.919 1.490 0.111  0.070  -0.129 79  GLN MMM HA   
10885 H HB2  . GLN D 84  ? 0.618 0.852 1.389 0.082  0.107  -0.102 79  GLN MMM HB2  
10886 H HB3  . GLN D 84  ? 0.611 0.882 1.421 0.071  0.117  -0.119 79  GLN MMM HB3  
10887 H HG2  . GLN D 84  ? 0.611 0.930 1.498 0.090  0.123  -0.164 79  GLN MMM HG2  
10888 H HG3  . GLN D 84  ? 0.620 0.897 1.461 0.099  0.116  -0.146 79  GLN MMM HG3  
10891 N N    . THR D 85  ? 0.631 0.891 1.435 0.095  0.057  -0.086 80  THR MMM N    
10892 C CA   . THR D 85  ? 0.679 0.920 1.452 0.092  0.043  -0.064 80  THR MMM CA   
10893 C C    . THR D 85  ? 0.677 0.885 1.399 0.078  0.057  -0.046 80  THR MMM C    
10894 O O    . THR D 85  ? 0.616 0.803 1.308 0.079  0.044  -0.027 80  THR MMM O    
10895 C CB   . THR D 85  ? 0.693 0.960 1.492 0.086  0.041  -0.073 80  THR MMM CB   
10896 O OG1  . THR D 85  ? 0.744 1.029 1.559 0.067  0.069  -0.089 80  THR MMM OG1  
10897 C CG2  . THR D 85  ? 0.698 0.994 1.543 0.104  0.019  -0.088 80  THR MMM CG2  
10898 H H    . THR D 85  ? 0.640 0.924 1.470 0.090  0.066  -0.101 80  THR MMM H    
10899 H HA   . THR D 85  ? 0.670 0.902 1.438 0.105  0.025  -0.056 80  THR MMM HA   
10900 H HB   . THR D 85  ? 0.694 0.948 1.470 0.082  0.035  -0.059 80  THR MMM HB   
10902 H HG21 . THR D 85  ? 0.698 0.978 1.529 0.116  0.000  -0.077 80  THR MMM HG21 
10903 H HG22 . THR D 85  ? 0.691 1.003 1.552 0.099  0.018  -0.094 80  THR MMM HG22 
10904 H HG23 . THR D 85  ? 0.700 1.012 1.572 0.109  0.024  -0.105 80  THR MMM HG23 
10905 N N    . GLY D 86  ? 0.677 0.879 1.388 0.066  0.081  -0.053 81  GLY MMM N    
10906 C CA   . GLY D 86  ? 0.666 0.834 1.328 0.054  0.092  -0.040 81  GLY MMM CA   
10907 C C    . GLY D 86  ? 0.703 0.847 1.341 0.065  0.082  -0.028 81  GLY MMM C    
10908 O O    . GLY D 86  ? 0.821 0.936 1.418 0.058  0.086  -0.017 81  GLY MMM O    
10909 H H    . GLY D 86  ? 0.679 0.899 1.413 0.064  0.091  -0.068 81  GLY MMM H    
10910 H HA2  . GLY D 86  ? 0.676 0.836 1.323 0.048  0.089  -0.030 81  GLY MMM HA2  
10911 H HA3  . GLY D 86  ? 0.693 0.862 1.353 0.043  0.111  -0.049 81  GLY MMM HA3  
10912 N N    . ASP D 87  ? 0.694 0.846 1.353 0.081  0.066  -0.031 82  ASP MMM N    
10913 C CA   . ASP D 87  ? 0.654 0.783 1.294 0.092  0.054  -0.021 82  ASP MMM CA   
10914 C C    . ASP D 87  ? 0.648 0.764 1.273 0.097  0.033  -0.004 82  ASP MMM C    
10915 O O    . ASP D 87  ? 0.645 0.740 1.251 0.102  0.026  0.005  82  ASP MMM O    
10916 C CB   . ASP D 87  ? 0.632 0.773 1.302 0.106  0.050  -0.036 82  ASP MMM CB   
10917 C CG   . ASP D 87  ? 0.625 0.782 1.313 0.101  0.073  -0.057 82  ASP MMM CG   
10918 O OD1  . ASP D 87  ? 0.622 0.768 1.284 0.085  0.093  -0.056 82  ASP MMM OD1  
10919 O OD2  . ASP D 87  ? 0.579 0.756 1.304 0.113  0.070  -0.075 82  ASP MMM OD2  
10920 H H    . ASP D 87  ? 0.679 0.851 1.366 0.088  0.061  -0.039 82  ASP MMM H    
10921 H HA   . ASP D 87  ? 0.666 0.779 1.282 0.086  0.063  -0.018 82  ASP MMM HA   
10922 H HB2  . ASP D 87  ? 0.629 0.784 1.321 0.114  0.039  -0.040 82  ASP MMM HB2  
10923 H HB3  . ASP D 87  ? 0.640 0.763 1.295 0.112  0.043  -0.029 82  ASP MMM HB3  
10924 N N    . GLU D 88  ? 0.643 0.771 1.277 0.095  0.026  0.000  83  GLU MMM N    
10925 C CA   . GLU D 88  ? 0.625 0.740 1.239 0.096  0.011  0.015  83  GLU MMM CA   
10926 C C    . GLU D 88  ? 0.637 0.732 1.219 0.087  0.017  0.026  83  GLU MMM C    
10927 O O    . GLU D 88  ? 0.638 0.731 1.210 0.078  0.031  0.023  83  GLU MMM O    
10928 C CB   . GLU D 88  ? 0.630 0.762 1.256 0.094  0.005  0.015  83  GLU MMM CB   
10929 C CG   . GLU D 88  ? 0.649 0.794 1.299 0.106  -0.013 0.010  83  GLU MMM CG   
10930 C CD   . GLU D 88  ? 0.673 0.826 1.325 0.105  -0.023 0.013  83  GLU MMM CD   
10931 O OE1  . GLU D 88  ? 0.622 0.767 1.269 0.114  -0.043 0.018  83  GLU MMM OE1  
10932 O OE2  . GLU D 88  ? 0.734 0.900 1.390 0.094  -0.013 0.010  83  GLU MMM OE2  
10933 H H    . GLU D 88  ? 0.636 0.781 1.287 0.093  0.030  -0.008 83  GLU MMM H    
10934 H HA   . GLU D 88  ? 0.638 0.746 1.252 0.105  0.000  0.018  83  GLU MMM HA   
10935 H HB2  . GLU D 88  ? 0.628 0.770 1.262 0.087  0.016  0.009  83  GLU MMM HB2  
10936 H HB3  . GLU D 88  ? 0.627 0.750 1.235 0.090  0.002  0.025  83  GLU MMM HB3  
10937 H HG2  . GLU D 88  ? 0.661 0.791 1.301 0.113  -0.022 0.015  83  GLU MMM HG2  
10938 H HG3  . GLU D 88  ? 0.652 0.813 1.327 0.109  -0.009 -0.003 83  GLU MMM HG3  
10939 N N    . ALA D 89  ? 0.634 0.711 1.197 0.090  0.008  0.035  84  ALA MMM N    
10940 C CA   . ALA D 89  ? 0.621 0.680 1.160 0.084  0.012  0.040  84  ALA MMM CA   
10941 C C    . ALA D 89  ? 0.635 0.679 1.163 0.087  0.003  0.047  84  ALA MMM C    
10942 O O    . ALA D 89  ? 0.679 0.720 1.214 0.094  -0.006 0.048  84  ALA MMM O    
10943 C CB   . ALA D 89  ? 0.627 0.679 1.160 0.083  0.025  0.033  84  ALA MMM CB   
10944 H H    . ALA D 89  ? 0.634 0.708 1.198 0.094  -0.001 0.039  84  ALA MMM H    
10945 H HA   . ALA D 89  ? 0.619 0.679 1.150 0.079  0.013  0.043  84  ALA MMM HA   
10946 H HB1  . ALA D 89  ? 0.634 0.673 1.151 0.082  0.024  0.035  84  ALA MMM HB1  
10947 H HB2  . ALA D 89  ? 0.629 0.685 1.160 0.077  0.032  0.030  84  ALA MMM HB2  
10948 H HB3  . ALA D 89  ? 0.632 0.690 1.179 0.088  0.026  0.027  84  ALA MMM HB3  
10949 N N    . ASP D 90  ? 0.615 0.647 1.126 0.082  0.004  0.049  85  ASP MMM N    
10950 C CA   . ASP D 90  ? 0.620 0.637 1.121 0.081  -0.002 0.053  85  ASP MMM CA   
10951 C C    . ASP D 90  ? 0.617 0.622 1.113 0.085  0.002  0.047  85  ASP MMM C    
10952 O O    . ASP D 90  ? 0.604 0.608 1.093 0.084  0.009  0.042  85  ASP MMM O    
10953 C CB   . ASP D 90  ? 0.635 0.652 1.127 0.074  -0.004 0.055  85  ASP MMM CB   
10954 C CG   . ASP D 90  ? 0.648 0.674 1.142 0.069  -0.007 0.060  85  ASP MMM CG   
10955 O OD1  . ASP D 90  ? 0.674 0.705 1.165 0.063  -0.007 0.059  85  ASP MMM OD1  
10956 O OD2  . ASP D 90  ? 0.705 0.732 1.203 0.073  -0.011 0.063  85  ASP MMM OD2  
10957 H H    . ASP D 90  ? 0.617 0.649 1.121 0.079  0.007  0.049  85  ASP MMM H    
10958 H HA   . ASP D 90  ? 0.627 0.641 1.131 0.084  -0.007 0.055  85  ASP MMM HA   
10959 H HB2  . ASP D 90  ? 0.630 0.650 1.119 0.073  -0.001 0.052  85  ASP MMM HB2  
10960 H HB3  . ASP D 90  ? 0.641 0.650 1.128 0.072  -0.005 0.055  85  ASP MMM HB3  
10961 N N    . TYR D 91  ? 0.572 0.565 1.068 0.089  -0.003 0.048  86  TYR MMM N    
10962 C CA   . TYR D 91  ? 0.552 0.531 1.045 0.093  0.000  0.042  86  TYR MMM CA   
10963 C C    . TYR D 91  ? 0.548 0.510 1.029 0.088  -0.005 0.044  86  TYR MMM C    
10964 O O    . TYR D 91  ? 0.549 0.504 1.027 0.085  -0.011 0.050  86  TYR MMM O    
10965 C CB   . TYR D 91  ? 0.580 0.559 1.087 0.104  -0.002 0.037  86  TYR MMM CB   
10966 C CG   . TYR D 91  ? 0.545 0.546 1.069 0.107  0.006  0.030  86  TYR MMM CG   
10967 C CD1  . TYR D 91  ? 0.531 0.548 1.069 0.108  0.001  0.032  86  TYR MMM CD1  
10968 C CD2  . TYR D 91  ? 0.549 0.553 1.073 0.106  0.018  0.020  86  TYR MMM CD2  
10969 C CE1  . TYR D 91  ? 0.514 0.552 1.071 0.109  0.010  0.023  86  TYR MMM CE1  
10970 C CE2  . TYR D 91  ? 0.566 0.589 1.104 0.104  0.029  0.012  86  TYR MMM CE2  
10971 C CZ   . TYR D 91  ? 0.533 0.575 1.091 0.106  0.025  0.013  86  TYR MMM CZ   
10972 O OH   . TYR D 91  ? 0.541 0.603 1.116 0.102  0.037  0.003  86  TYR MMM OH   
10973 H H    . TYR D 91  ? 0.581 0.569 1.077 0.089  -0.008 0.052  86  TYR MMM H    
10974 H HA   . TYR D 91  ? 0.558 0.539 1.046 0.092  0.006  0.037  86  TYR MMM HA   
10975 H HB2  . TYR D 91  ? 0.573 0.549 1.081 0.105  -0.010 0.042  86  TYR MMM HB2  
10976 H HB3  . TYR D 91  ? 0.580 0.549 1.084 0.107  -0.001 0.033  86  TYR MMM HB3  
10977 H HD1  . TYR D 91  ? 0.531 0.544 1.066 0.108  -0.007 0.038  86  TYR MMM HD1  
10978 H HD2  . TYR D 91  ? 0.563 0.554 1.074 0.105  0.021  0.019  86  TYR MMM HD2  
10979 H HE1  . TYR D 91  ? 0.515 0.565 1.084 0.110  0.006  0.023  86  TYR MMM HE1  
10980 H HE2  . TYR D 91  ? 0.563 0.586 1.097 0.102  0.040  0.005  86  TYR MMM HE2  
10982 N N    . TYR D 92  ? 0.554 0.509 1.026 0.086  -0.003 0.038  87  TYR MMM N    
10983 C CA   . TYR D 92  ? 0.563 0.506 1.028 0.080  -0.007 0.037  87  TYR MMM CA   
10984 C C    . TYR D 92  ? 0.564 0.490 1.022 0.085  -0.007 0.030  87  TYR MMM C    
10985 O O    . TYR D 92  ? 0.550 0.476 1.002 0.090  -0.002 0.024  87  TYR MMM O    
10986 C CB   . TYR D 92  ? 0.577 0.529 1.038 0.075  -0.008 0.034  87  TYR MMM CB   
10987 C CG   . TYR D 92  ? 0.580 0.548 1.048 0.068  -0.009 0.038  87  TYR MMM CG   
10988 C CD1  . TYR D 92  ? 0.577 0.557 1.046 0.071  -0.008 0.039  87  TYR MMM CD1  
10989 C CD2  . TYR D 92  ? 0.571 0.540 1.043 0.059  -0.010 0.039  87  TYR MMM CD2  
10990 C CE1  . TYR D 92  ? 0.545 0.539 1.020 0.066  -0.008 0.041  87  TYR MMM CE1  
10991 C CE2  . TYR D 92  ? 0.571 0.555 1.048 0.053  -0.009 0.041  87  TYR MMM CE2  
10992 C CZ   . TYR D 92  ? 0.561 0.559 1.041 0.058  -0.009 0.042  87  TYR MMM CZ   
10993 O OH   . TYR D 92  ? 0.543 0.555 1.028 0.053  -0.008 0.043  87  TYR MMM OH   
10994 H H    . TYR D 92  ? 0.554 0.511 1.023 0.088  0.002  0.034  87  TYR MMM H    
10995 H HA   . TYR D 92  ? 0.568 0.507 1.033 0.077  -0.010 0.041  87  TYR MMM HA   
10996 H HB2  . TYR D 92  ? 0.576 0.528 1.032 0.078  -0.007 0.031  87  TYR MMM HB2  
10997 H HB3  . TYR D 92  ? 0.583 0.528 1.042 0.072  -0.011 0.030  87  TYR MMM HB3  
10998 H HD1  . TYR D 92  ? 0.572 0.549 1.036 0.075  -0.005 0.038  87  TYR MMM HD1  
10999 H HD2  . TYR D 92  ? 0.588 0.546 1.058 0.056  -0.011 0.038  87  TYR MMM HD2  
11000 H HE1  . TYR D 92  ? 0.546 0.546 1.021 0.068  -0.008 0.042  87  TYR MMM HE1  
11001 H HE2  . TYR D 92  ? 0.573 0.558 1.052 0.045  -0.008 0.042  87  TYR MMM HE2  
11003 N N    . CYS D 93  ? 0.567 0.477 1.023 0.083  -0.011 0.031  88  CYS MMM N    
11004 C CA   . CYS D 93  ? 0.604 0.496 1.053 0.086  -0.012 0.023  88  CYS MMM CA   
11005 C C    . CYS D 93  ? 0.612 0.502 1.055 0.078  -0.015 0.017  88  CYS MMM C    
11006 O O    . CYS D 93  ? 0.577 0.477 1.026 0.068  -0.017 0.019  88  CYS MMM O    
11007 C CB   . CYS D 93  ? 0.642 0.511 1.089 0.088  -0.016 0.024  88  CYS MMM CB   
11008 S SG   . CYS D 93  ? 0.653 0.509 1.095 0.076  -0.021 0.035  88  CYS MMM SG   
11009 H H    . CYS D 93  ? 0.578 0.483 1.034 0.079  -0.013 0.035  88  CYS MMM H    
11010 H HA   . CYS D 93  ? 0.605 0.499 1.052 0.092  -0.008 0.018  88  CYS MMM HA   
11011 H HB2  . CYS D 93  ? 0.650 0.508 1.092 0.088  -0.017 0.019  88  CYS MMM HB2  
11012 H HB3  . CYS D 93  ? 0.641 0.510 1.092 0.097  -0.016 0.024  88  CYS MMM HB3  
11013 N N    . GLY D 94  ? 0.640 0.520 1.074 0.082  -0.016 0.008  89  GLY MMM N    
11014 C CA   . GLY D 94  ? 0.649 0.526 1.079 0.076  -0.022 0.000  89  GLY MMM CA   
11015 C C    . GLY D 94  ? 0.652 0.508 1.074 0.078  -0.025 -0.009 89  GLY MMM C    
11016 O O    . GLY D 94  ? 0.632 0.476 1.046 0.087  -0.021 -0.010 89  GLY MMM O    
11017 H H    . GLY D 94  ? 0.645 0.518 1.074 0.088  -0.013 0.006  89  GLY MMM H    
11018 H HA2  . GLY D 94  ? 0.637 0.521 1.076 0.069  -0.024 0.000  89  GLY MMM HA2  
11019 H HA3  . GLY D 94  ? 0.641 0.522 1.064 0.079  -0.024 -0.003 89  GLY MMM HA3  
11020 N N    . THR D 95  ? 0.645 0.497 1.070 0.070  -0.032 -0.016 90  THR MMM N    
11021 C CA   . THR D 95  ? 0.679 0.512 1.095 0.072  -0.037 -0.027 90  THR MMM CA   
11022 C C    . THR D 95  ? 0.706 0.545 1.131 0.063  -0.046 -0.038 90  THR MMM C    
11023 O O    . THR D 95  ? 0.714 0.575 1.154 0.057  -0.048 -0.039 90  THR MMM O    
11024 C CB   . THR D 95  ? 0.698 0.510 1.114 0.071  -0.033 -0.024 90  THR MMM CB   
11025 O OG1  . THR D 95  ? 0.688 0.480 1.092 0.076  -0.037 -0.034 90  THR MMM OG1  
11026 C CG2  . THR D 95  ? 0.691 0.499 1.116 0.057  -0.033 -0.019 90  THR MMM CG2  
11027 H H    . THR D 95  ? 0.643 0.505 1.078 0.063  -0.033 -0.017 90  THR MMM H    
11028 H HA   . THR D 95  ? 0.688 0.516 1.091 0.079  -0.036 -0.029 90  THR MMM HA   
11029 H HB   . THR D 95  ? 0.685 0.497 1.100 0.078  -0.029 -0.018 90  THR MMM HB   
11031 H HG21 . THR D 95  ? 0.679 0.501 1.111 0.053  -0.031 -0.014 90  THR MMM HG21 
11032 H HG22 . THR D 95  ? 0.709 0.499 1.129 0.058  -0.032 -0.015 90  THR MMM HG22 
11033 H HG23 . THR D 95  ? 0.701 0.508 1.130 0.049  -0.037 -0.027 90  THR MMM HG23 
11034 N N    . TRP D 96  ? 0.792 0.614 1.209 0.064  -0.052 -0.049 91  TRP MMM N    
11035 C CA   . TRP D 96  ? 0.839 0.666 1.269 0.055  -0.063 -0.065 91  TRP MMM CA   
11036 C C    . TRP D 96  ? 0.823 0.643 1.266 0.040  -0.057 -0.064 91  TRP MMM C    
11037 O O    . TRP D 96  ? 0.830 0.630 1.263 0.041  -0.050 -0.054 91  TRP MMM O    
11038 C CB   . TRP D 96  ? 0.922 0.730 1.331 0.065  -0.072 -0.076 91  TRP MMM CB   
11039 C CG   . TRP D 96  ? 1.044 0.855 1.464 0.059  -0.086 -0.095 91  TRP MMM CG   
11040 C CD1  . TRP D 96  ? 1.140 0.934 1.561 0.054  -0.089 -0.105 91  TRP MMM CD1  
11041 C CD2  . TRP D 96  ? 1.093 0.925 1.527 0.060  -0.101 -0.108 91  TRP MMM CD2  
11042 N NE1  . TRP D 96  ? 1.161 0.966 1.597 0.050  -0.104 -0.124 91  TRP MMM NE1  
11043 C CE2  . TRP D 96  ? 1.147 0.976 1.593 0.055  -0.112 -0.127 91  TRP MMM CE2  
11044 C CE3  . TRP D 96  ? 1.118 0.970 1.558 0.065  -0.107 -0.107 91  TRP MMM CE3  
11045 C CZ2  . TRP D 96  ? 1.194 1.043 1.660 0.056  -0.131 -0.146 91  TRP MMM CZ2  
11046 C CZ3  . TRP D 96  ? 1.169 1.037 1.627 0.067  -0.125 -0.125 91  TRP MMM CZ3  
11047 C CH2  . TRP D 96  ? 1.194 1.063 1.666 0.063  -0.137 -0.146 91  TRP MMM CH2  
11048 H H    . TRP D 96  ? 0.797 0.605 1.203 0.070  -0.050 -0.050 91  TRP MMM H    
11049 H HA   . TRP D 96  ? 0.824 0.669 1.264 0.054  -0.067 -0.068 91  TRP MMM HA   
11050 H HB2  . TRP D 96  ? 0.930 0.738 1.325 0.073  -0.074 -0.075 91  TRP MMM HB2  
11051 H HB3  . TRP D 96  ? 0.943 0.734 1.343 0.067  -0.067 -0.074 91  TRP MMM HB3  
11052 H HD1  . TRP D 96  ? 1.140 0.917 1.552 0.054  -0.083 -0.101 91  TRP MMM HD1  
11053 H HE1  . TRP D 96  ? 1.173 0.971 1.612 0.046  -0.109 -0.133 91  TRP MMM HE1  
11054 H HE3  . TRP D 96  ? 1.104 0.958 1.537 0.068  -0.099 -0.095 91  TRP MMM HE3  
11055 H HZ2  . TRP D 96  ? 1.192 1.041 1.668 0.052  -0.139 -0.160 91  TRP MMM HZ2  
11056 H HZ3  . TRP D 96  ? 1.141 1.021 1.603 0.072  -0.130 -0.126 91  TRP MMM HZ3  
11057 H HH2  . TRP D 96  ? 1.180 1.062 1.667 0.065  -0.151 -0.160 91  TRP MMM HH2  
11058 N N    . ASP D 97  ? 0.818 0.653 1.283 0.025  -0.059 -0.076 92  ASP MMM N    
11059 C CA   . ASP D 97  ? 0.857 0.681 1.332 0.005  -0.052 -0.078 92  ASP MMM CA   
11060 C C    . ASP D 97  ? 0.882 0.708 1.370 -0.002 -0.062 -0.100 92  ASP MMM C    
11061 O O    . ASP D 97  ? 0.869 0.724 1.381 -0.006 -0.069 -0.115 92  ASP MMM O    
11062 C CB   . ASP D 97  ? 0.847 0.690 1.338 -0.012 -0.042 -0.074 92  ASP MMM CB   
11063 C CG   . ASP D 97  ? 0.884 0.706 1.371 -0.034 -0.030 -0.070 92  ASP MMM CG   
11064 O OD1  . ASP D 97  ? 0.890 0.695 1.378 -0.044 -0.032 -0.081 92  ASP MMM OD1  
11065 O OD2  . ASP D 97  ? 0.930 0.749 1.411 -0.043 -0.020 -0.057 92  ASP MMM OD2  
11066 H H    . ASP D 97  ? 0.815 0.667 1.291 0.025  -0.065 -0.084 92  ASP MMM H    
11067 H HA   . ASP D 97  ? 0.869 0.670 1.329 0.007  -0.049 -0.070 92  ASP MMM HA   
11068 H HB2  . ASP D 97  ? 0.836 0.682 1.320 -0.005 -0.039 -0.062 92  ASP MMM HB2  
11069 H HB3  . ASP D 97  ? 0.838 0.705 1.349 -0.016 -0.045 -0.086 92  ASP MMM HB3  
11070 N N    . GLU D 98  ? 0.927 0.723 1.400 -0.001 -0.065 -0.104 93  GLU MMM N    
11071 C CA   . GLU D 98  ? 0.951 0.747 1.434 -0.004 -0.077 -0.125 93  GLU MMM CA   
11072 C C    . GLU D 98  ? 0.938 0.746 1.450 -0.030 -0.072 -0.139 93  GLU MMM C    
11073 O O    . GLU D 98  ? 0.913 0.732 1.443 -0.034 -0.083 -0.161 93  GLU MMM O    
11074 C CB   . GLU D 98  ? 0.986 0.745 1.444 0.005  -0.081 -0.126 93  GLU MMM CB   
11075 C CG   . GLU D 98  ? 1.014 0.741 1.464 -0.008 -0.071 -0.119 93  GLU MMM CG   
11076 C CD   . GLU D 98  ? 1.048 0.739 1.470 0.007  -0.072 -0.113 93  GLU MMM CD   
11077 O OE1  . GLU D 98  ? 1.052 0.743 1.462 0.023  -0.081 -0.121 93  GLU MMM OE1  
11078 O OE2  . GLU D 98  ? 1.046 0.709 1.456 0.004  -0.065 -0.102 93  GLU MMM OE2  
11079 H H    . GLU D 98  ? 0.935 0.710 1.393 0.002  -0.061 -0.094 93  GLU MMM H    
11080 H HA   . GLU D 98  ? 0.937 0.748 1.424 0.006  -0.087 -0.133 93  GLU MMM HA   
11081 H HB2  . GLU D 98  ? 0.995 0.756 1.458 0.005  -0.091 -0.141 93  GLU MMM HB2  
11082 H HB3  . GLU D 98  ? 0.981 0.734 1.422 0.019  -0.082 -0.119 93  GLU MMM HB3  
11083 H HG2  . GLU D 98  ? 1.008 0.737 1.459 -0.014 -0.062 -0.107 93  GLU MMM HG2  
11084 H HG3  . GLU D 98  ? 1.030 0.755 1.491 -0.022 -0.072 -0.130 93  GLU MMM HG3  
11085 N N    . LEU D 99  ? 0.939 0.746 1.454 -0.047 -0.056 -0.128 94  LEU MMM N    
11086 C CA   . LEU D 99  ? 0.956 0.780 1.498 -0.076 -0.045 -0.140 94  LEU MMM CA   
11087 C C    . LEU D 99  ? 0.915 0.791 1.494 -0.075 -0.050 -0.157 94  LEU MMM C    
11088 O O    . LEU D 99  ? 0.898 0.798 1.509 -0.084 -0.058 -0.183 94  LEU MMM O    
11089 C CB   . LEU D 99  ? 1.018 0.821 1.542 -0.092 -0.026 -0.120 94  LEU MMM CB   
11090 C CG   . LEU D 99  ? 1.093 0.883 1.622 -0.126 -0.011 -0.127 94  LEU MMM CG   
11091 C CD1  . LEU D 99  ? 1.128 0.859 1.621 -0.130 -0.010 -0.116 94  LEU MMM CD1  
11092 C CD2  . LEU D 99  ? 1.088 0.888 1.617 -0.145 0.007  -0.119 94  LEU MMM CD2  
11093 H H    . LEU D 99  ? 0.940 0.734 1.439 -0.043 -0.050 -0.112 94  LEU MMM H    
11094 H HA   . LEU D 99  ? 0.981 0.796 1.529 -0.086 -0.047 -0.152 94  LEU MMM HA   
11095 H HB2  . LEU D 99  ? 1.025 0.799 1.523 -0.081 -0.028 -0.106 94  LEU MMM HB2  
11096 H HB3  . LEU D 99  ? 0.993 0.816 1.523 -0.089 -0.023 -0.115 94  LEU MMM HB3  
11097 H HG   . LEU D 99  ? 1.081 0.891 1.636 -0.134 -0.014 -0.147 94  LEU MMM HG   
11098 H HD11 . LEU D 99  ? 1.133 0.859 1.627 -0.119 -0.021 -0.123 94  LEU MMM HD11 
11099 H HD12 . LEU D 99  ? 1.156 0.876 1.650 -0.154 0.000  -0.121 94  LEU MMM HD12 
11100 H HD13 . LEU D 99  ? 1.134 0.845 1.603 -0.121 -0.009 -0.098 94  LEU MMM HD13 
11101 H HD21 . LEU D 99  ? 1.090 0.870 1.594 -0.137 0.009  -0.100 94  LEU MMM HD21 
11102 H HD22 . LEU D 99  ? 1.115 0.903 1.643 -0.169 0.019  -0.124 94  LEU MMM HD22 
11103 H HD23 . LEU D 99  ? 1.061 0.899 1.615 -0.142 0.006  -0.128 94  LEU MMM HD23 
11104 N N    . THR D 100 ? 0.886 0.778 1.462 -0.065 -0.047 -0.144 95  THR MMM N    
11105 C CA   . THR D 100 ? 0.827 0.765 1.437 -0.064 -0.050 -0.158 95  THR MMM CA   
11106 C C    . THR D 100 ? 0.787 0.737 1.399 -0.038 -0.075 -0.167 95  THR MMM C    
11107 O O    . THR D 100 ? 0.756 0.741 1.398 -0.035 -0.084 -0.186 95  THR MMM O    
11108 C CB   . THR D 100 ? 0.821 0.767 1.425 -0.070 -0.035 -0.140 95  THR MMM CB   
11109 O OG1  . THR D 100 ? 0.844 0.768 1.414 -0.050 -0.037 -0.115 95  THR MMM OG1  
11110 C CG2  . THR D 100 ? 0.828 0.761 1.429 -0.100 -0.013 -0.136 95  THR MMM CG2  
11111 H H    . THR D 100 ? 0.877 0.753 1.431 -0.058 -0.043 -0.126 95  THR MMM H    
11112 H HA   . THR D 100 ? 0.836 0.790 1.471 -0.080 -0.047 -0.175 95  THR MMM HA   
11113 H HB   . THR D 100 ? 0.804 0.781 1.431 -0.067 -0.038 -0.151 95  THR MMM HB   
11115 H HG21 . THR D 100 ? 0.838 0.790 1.465 -0.115 -0.009 -0.155 95  THR MMM HG21 
11116 H HG22 . THR D 100 ? 0.824 0.762 1.420 -0.103 -0.004 -0.127 95  THR MMM HG22 
11117 H HG23 . THR D 100 ? 0.853 0.753 1.431 -0.102 -0.011 -0.126 95  THR MMM HG23 
11118 N N    . SER D 101 A 0.800 0.719 1.378 -0.019 -0.085 -0.158 95  SER MMM N    
11119 C CA   . SER D 101 A 0.809 0.727 1.373 0.006  -0.106 -0.162 95  SER MMM CA   
11120 C C    . SER D 101 A 0.773 0.710 1.337 0.017  -0.106 -0.153 95  SER MMM C    
11121 O O    . SER D 101 A 0.782 0.735 1.354 0.030  -0.125 -0.166 95  SER MMM O    
11122 C CB   . SER D 101 A 0.804 0.736 1.390 0.008  -0.126 -0.191 95  SER MMM CB   
11123 O OG   . SER D 101 A 0.843 0.744 1.408 0.010  -0.131 -0.194 95  SER MMM OG   
11124 H H    . SER D 101 A 0.816 0.710 1.375 -0.021 -0.079 -0.148 95  SER MMM H    
11125 H HA   . SER D 101 A 0.813 0.705 1.348 0.015  -0.105 -0.151 95  SER MMM HA   
11126 H HB2  . SER D 101 A 0.806 0.761 1.424 -0.006 -0.123 -0.204 95  SER MMM HB2  
11127 H HB3  . SER D 101 A 0.808 0.746 1.390 0.023  -0.141 -0.195 95  SER MMM HB3  
11129 N N    . ASN D 102 B 0.749 0.682 1.302 0.012  -0.088 -0.131 95  ASN MMM N    
11130 C CA   . ASN D 102 B 0.729 0.675 1.278 0.021  -0.085 -0.119 95  ASN MMM CA   
11131 C C    . ASN D 102 B 0.699 0.618 1.212 0.033  -0.079 -0.096 95  ASN MMM C    
11132 O O    . ASN D 102 B 0.720 0.616 1.218 0.028  -0.070 -0.087 95  ASN MMM O    
11133 C CB   . ASN D 102 B 0.718 0.685 1.288 0.003  -0.068 -0.115 95  ASN MMM CB   
11134 C CG   . ASN D 102 B 0.713 0.717 1.326 -0.011 -0.069 -0.139 95  ASN MMM CG   
11135 O OD1  . ASN D 102 B 0.730 0.755 1.361 -0.023 -0.056 -0.139 95  ASN MMM OD1  
11136 N ND2  . ASN D 102 B 0.685 0.695 1.315 -0.009 -0.084 -0.161 95  ASN MMM ND2  
11137 H H    . ASN D 102 B 0.759 0.678 1.305 0.004  -0.077 -0.123 95  ASN MMM H    
11138 H HA   . ASN D 102 B 0.720 0.678 1.276 0.030  -0.098 -0.129 95  ASN MMM HA   
11139 H HB2  . ASN D 102 B 0.726 0.677 1.287 -0.007 -0.057 -0.105 95  ASN MMM HB2  
11140 H HB3  . ASN D 102 B 0.703 0.674 1.266 0.010  -0.066 -0.104 95  ASN MMM HB3  
11143 N N    . LEU D 103 ? 0.654 0.574 1.152 0.047  -0.084 -0.090 96  LEU MMM N    
11144 C CA   . LEU D 103 ? 0.641 0.549 1.116 0.053  -0.073 -0.069 96  LEU MMM CA   
11145 C C    . LEU D 103 ? 0.617 0.541 1.109 0.041  -0.059 -0.059 96  LEU MMM C    
11146 O O    . LEU D 103 ? 0.600 0.549 1.116 0.033  -0.059 -0.068 96  LEU MMM O    
11147 C CB   . LEU D 103 ? 0.640 0.546 1.097 0.068  -0.082 -0.067 96  LEU MMM CB   
11148 C CG   . LEU D 103 ? 0.674 0.555 1.101 0.080  -0.094 -0.073 96  LEU MMM CG   
11149 C CD1  . LEU D 103 ? 0.677 0.551 1.084 0.092  -0.107 -0.075 96  LEU MMM CD1  
11150 C CD2  . LEU D 103 ? 0.695 0.552 1.097 0.082  -0.081 -0.062 96  LEU MMM CD2  
11151 H H    . LEU D 103 ? 0.660 0.589 1.162 0.054  -0.095 -0.098 96  LEU MMM H    
11152 H HA   . LEU D 103 ? 0.653 0.543 1.114 0.055  -0.069 -0.064 96  LEU MMM HA   
11153 H HB2  . LEU D 103 ? 0.633 0.556 1.104 0.068  -0.088 -0.074 96  LEU MMM HB2  
11154 H HB3  . LEU D 103 ? 0.633 0.537 1.081 0.070  -0.073 -0.054 96  LEU MMM HB3  
11155 H HG   . LEU D 103 ? 0.683 0.564 1.120 0.077  -0.102 -0.085 96  LEU MMM HG   
11156 H HD11 . LEU D 103 ? 0.674 0.563 1.099 0.092  -0.118 -0.085 96  LEU MMM HD11 
11157 H HD12 . LEU D 103 ? 0.703 0.556 1.084 0.098  -0.114 -0.078 96  LEU MMM HD12 
11158 H HD13 . LEU D 103 ? 0.670 0.544 1.069 0.093  -0.099 -0.064 96  LEU MMM HD13 
11159 H HD21 . LEU D 103 ? 0.681 0.540 1.080 0.083  -0.072 -0.052 96  LEU MMM HD21 
11160 H HD22 . LEU D 103 ? 0.713 0.552 1.092 0.089  -0.087 -0.066 96  LEU MMM HD22 
11161 H HD23 . LEU D 103 ? 0.694 0.548 1.105 0.076  -0.077 -0.063 96  LEU MMM HD23 
11162 N N    . VAL D 104 ? 0.618 0.526 1.098 0.039  -0.047 -0.043 97  VAL MMM N    
11163 C CA   . VAL D 104 ? 0.621 0.536 1.107 0.028  -0.035 -0.032 97  VAL MMM CA   
11164 C C    . VAL D 104 ? 0.629 0.541 1.102 0.039  -0.031 -0.016 97  VAL MMM C    
11165 O O    . VAL D 104 ? 0.655 0.554 1.113 0.052  -0.033 -0.014 97  VAL MMM O    
11166 C CB   . VAL D 104 ? 0.657 0.552 1.141 0.014  -0.028 -0.029 97  VAL MMM CB   
11167 C CG1  . VAL D 104 ? 0.674 0.580 1.178 -0.003 -0.028 -0.046 97  VAL MMM CG1  
11168 C CG2  . VAL D 104 ? 0.685 0.550 1.150 0.023  -0.031 -0.026 97  VAL MMM CG2  
11169 H H    . VAL D 104 ? 0.631 0.523 1.097 0.045  -0.046 -0.039 97  VAL MMM H    
11170 H HA   . VAL D 104 ? 0.614 0.549 1.115 0.023  -0.035 -0.038 97  VAL MMM HA   
11171 H HB   . VAL D 104 ? 0.656 0.549 1.136 0.009  -0.021 -0.020 97  VAL MMM HB   
11172 H HG11 . VAL D 104 ? 0.664 0.588 1.179 -0.012 -0.023 -0.048 97  VAL MMM HG11 
11173 H HG12 . VAL D 104 ? 0.691 0.579 1.188 -0.012 -0.024 -0.044 97  VAL MMM HG12 
11174 H HG13 . VAL D 104 ? 0.671 0.584 1.181 0.002  -0.036 -0.057 97  VAL MMM HG13 
11175 H HG21 . VAL D 104 ? 0.689 0.552 1.154 0.026  -0.036 -0.035 97  VAL MMM HG21 
11176 H HG22 . VAL D 104 ? 0.698 0.547 1.158 0.016  -0.027 -0.021 97  VAL MMM HG22 
11177 H HG23 . VAL D 104 ? 0.676 0.539 1.132 0.034  -0.030 -0.018 97  VAL MMM HG23 
11178 N N    . PHE D 105 ? 0.609 0.531 1.086 0.033  -0.024 -0.008 98  PHE MMM N    
11179 C CA   . PHE D 105 ? 0.593 0.517 1.063 0.041  -0.020 0.006  98  PHE MMM CA   
11180 C C    . PHE D 105 ? 0.613 0.526 1.078 0.032  -0.014 0.016  98  PHE MMM C    
11181 O O    . PHE D 105 ? 0.658 0.569 1.127 0.016  -0.010 0.012  98  PHE MMM O    
11182 C CB   . PHE D 105 ? 0.562 0.509 1.040 0.044  -0.022 0.004  98  PHE MMM CB   
11183 C CG   . PHE D 105 ? 0.566 0.512 1.036 0.056  -0.030 -0.003 98  PHE MMM CG   
11184 C CD1  . PHE D 105 ? 0.579 0.538 1.059 0.056  -0.039 -0.015 98  PHE MMM CD1  
11185 C CD2  . PHE D 105 ? 0.571 0.503 1.024 0.066  -0.028 0.002  98  PHE MMM CD2  
11186 C CE1  . PHE D 105 ? 0.594 0.544 1.059 0.068  -0.050 -0.021 98  PHE MMM CE1  
11187 C CE2  . PHE D 105 ? 0.580 0.506 1.018 0.074  -0.034 -0.003 98  PHE MMM CE2  
11188 C CZ   . PHE D 105 ? 0.592 0.522 1.032 0.076  -0.046 -0.013 98  PHE MMM CZ   
11189 H H    . PHE D 105 ? 0.612 0.543 1.099 0.023  -0.021 -0.011 98  PHE MMM H    
11190 H HA   . PHE D 105 ? 0.599 0.512 1.060 0.050  -0.021 0.008  98  PHE MMM HA   
11191 H HB2  . PHE D 105 ? 0.562 0.521 1.051 0.036  -0.022 -0.001 98  PHE MMM HB2  
11192 H HB3  . PHE D 105 ? 0.559 0.507 1.033 0.047  -0.019 0.013  98  PHE MMM HB3  
11193 H HD1  . PHE D 105 ? 0.571 0.543 1.067 0.049  -0.039 -0.021 98  PHE MMM HD1  
11194 H HD2  . PHE D 105 ? 0.574 0.501 1.025 0.067  -0.023 0.009  98  PHE MMM HD2  
11195 H HE1  . PHE D 105 ? 0.590 0.546 1.060 0.070  -0.059 -0.030 98  PHE MMM HE1  
11196 H HE2  . PHE D 105 ? 0.590 0.505 1.015 0.079  -0.031 0.000  98  PHE MMM HE2  
11197 H HZ   . PHE D 105 ? 0.605 0.525 1.029 0.082  -0.052 -0.016 98  PHE MMM HZ   
11198 N N    . GLY D 106 ? 0.590 0.493 1.046 0.041  -0.014 0.027  99  GLY MMM N    
11199 C CA   . GLY D 106 ? 0.580 0.473 1.027 0.035  -0.011 0.038  99  GLY MMM CA   
11200 C C    . GLY D 106 ? 0.535 0.452 0.990 0.030  -0.008 0.040  99  GLY MMM C    
11201 O O    . GLY D 106 ? 0.507 0.445 0.972 0.036  -0.009 0.035  99  GLY MMM O    
11202 H H    . GLY D 106 ? 0.587 0.490 1.041 0.051  -0.015 0.027  99  GLY MMM H    
11203 H HA2  . GLY D 106 ? 0.597 0.476 1.039 0.025  -0.010 0.038  99  GLY MMM HA2  
11204 H HA3  . GLY D 106 ? 0.583 0.467 1.026 0.045  -0.014 0.043  99  GLY MMM HA3  
11205 N N    . GLY D 107 ? 0.556 0.464 1.000 0.020  -0.005 0.048  100 GLY MMM N    
11206 C CA   . GLY D 107 ? 0.561 0.489 1.008 0.014  -0.001 0.050  100 GLY MMM CA   
11207 C C    . GLY D 107 ? 0.573 0.514 1.025 0.029  -0.005 0.055  100 GLY MMM C    
11208 O O    . GLY D 107 ? 0.582 0.543 1.040 0.026  -0.003 0.055  100 GLY MMM O    
11209 H H    . GLY D 107 ? 0.581 0.467 1.012 0.016  -0.005 0.053  100 GLY MMM H    
11210 H HA2  . GLY D 107 ? 0.553 0.498 1.012 0.008  0.002  0.042  100 GLY MMM HA2  
11211 H HA3  . GLY D 107 ? 0.583 0.496 1.016 0.006  0.002  0.056  100 GLY MMM HA3  
11212 N N    . GLY D 108 ? 0.591 0.525 1.044 0.044  -0.010 0.057  101 GLY MMM N    
11213 C CA   . GLY D 108 ? 0.581 0.529 1.042 0.056  -0.012 0.059  101 GLY MMM CA   
11214 C C    . GLY D 108 ? 0.607 0.545 1.062 0.062  -0.017 0.067  101 GLY MMM C    
11215 O O    . GLY D 108 ? 0.622 0.542 1.060 0.053  -0.019 0.074  101 GLY MMM O    
11216 H H    . GLY D 108 ? 0.600 0.520 1.049 0.046  -0.012 0.056  101 GLY MMM H    
11217 H HA2  . GLY D 108 ? 0.580 0.528 1.045 0.064  -0.012 0.055  101 GLY MMM HA2  
11218 H HA3  . GLY D 108 ? 0.567 0.532 1.034 0.054  -0.010 0.057  101 GLY MMM HA3  
11219 N N    . THR D 109 ? 0.614 0.561 1.080 0.075  -0.020 0.066  102 THR MMM N    
11220 C CA   . THR D 109 ? 0.628 0.571 1.095 0.083  -0.028 0.070  102 THR MMM CA   
11221 C C    . THR D 109 ? 0.621 0.592 1.106 0.088  -0.026 0.067  102 THR MMM C    
11222 O O    . THR D 109 ? 0.569 0.554 1.067 0.092  -0.019 0.059  102 THR MMM O    
11223 C CB   . THR D 109 ? 0.655 0.581 1.125 0.096  -0.035 0.066  102 THR MMM CB   
11224 O OG1  . THR D 109 ? 0.658 0.554 1.109 0.091  -0.038 0.070  102 THR MMM OG1  
11225 C CG2  . THR D 109 ? 0.693 0.615 1.166 0.108  -0.048 0.068  102 THR MMM CG2  
11226 H H    . THR D 109 ? 0.600 0.557 1.074 0.079  -0.016 0.061  102 THR MMM H    
11227 H HA   . THR D 109 ? 0.645 0.577 1.098 0.078  -0.031 0.076  102 THR MMM HA   
11228 H HB   . THR D 109 ? 0.642 0.580 1.124 0.101  -0.030 0.060  102 THR MMM HB   
11230 H HG21 . THR D 109 ? 0.669 0.612 1.161 0.114  -0.046 0.062  102 THR MMM HG21 
11231 H HG22 . THR D 109 ? 0.705 0.609 1.175 0.116  -0.056 0.067  102 THR MMM HG22 
11232 H HG23 . THR D 109 ? 0.693 0.608 1.153 0.103  -0.052 0.075  102 THR MMM HG23 
11233 N N    . LYS D 110 ? 0.674 0.649 1.155 0.087  -0.031 0.072  103 LYS MMM N    
11234 C CA   . LYS D 110 ? 0.716 0.714 1.212 0.090  -0.031 0.069  103 LYS MMM CA   
11235 C C    . LYS D 110 ? 0.710 0.711 1.222 0.104  -0.041 0.064  103 LYS MMM C    
11236 O O    . LYS D 110 ? 0.701 0.682 1.201 0.110  -0.055 0.069  103 LYS MMM O    
11237 C CB   . LYS D 110 ? 0.773 0.774 1.257 0.082  -0.034 0.076  103 LYS MMM CB   
11238 C CG   . LYS D 110 ? 0.837 0.863 1.337 0.084  -0.033 0.072  103 LYS MMM CG   
11239 C CD   . LYS D 110 ? 0.892 0.921 1.383 0.079  -0.038 0.076  103 LYS MMM CD   
11240 C CE   . LYS D 110 ? 0.955 0.984 1.431 0.066  -0.030 0.079  103 LYS MMM CE   
11241 N NZ   . LYS D 110 ? 1.020 1.055 1.503 0.062  -0.020 0.074  103 LYS MMM NZ   
11242 H H    . LYS D 110 ? 0.690 0.650 1.156 0.082  -0.035 0.078  103 LYS MMM H    
11243 H HA   . LYS D 110 ? 0.695 0.707 1.200 0.088  -0.024 0.065  103 LYS MMM HA   
11244 H HB2  . LYS D 110 ? 0.776 0.775 1.251 0.073  -0.028 0.077  103 LYS MMM HB2  
11245 H HB3  . LYS D 110 ? 0.797 0.783 1.270 0.084  -0.042 0.080  103 LYS MMM HB3  
11246 H HG2  . LYS D 110 ? 0.828 0.859 1.342 0.092  -0.037 0.068  103 LYS MMM HG2  
11247 H HG3  . LYS D 110 ? 0.814 0.850 1.320 0.081  -0.025 0.069  103 LYS MMM HG3  
11248 H HD2  . LYS D 110 ? 0.914 0.929 1.394 0.082  -0.046 0.080  103 LYS MMM HD2  
11249 H HD3  . LYS D 110 ? 0.882 0.927 1.387 0.082  -0.038 0.073  103 LYS MMM HD3  
11250 H HE2  . LYS D 110 ? 0.975 0.988 1.434 0.062  -0.032 0.083  103 LYS MMM HE2  
11251 H HE3  . LYS D 110 ? 0.949 0.989 1.428 0.064  -0.030 0.078  103 LYS MMM HE3  
11252 H HZ1  . LYS D 110 ? 0.981 1.026 1.476 0.066  -0.018 0.071  103 LYS MMM HZ1  
11253 H HZ2  . LYS D 110 ? 0.989 1.029 1.469 0.056  -0.017 0.073  103 LYS MMM HZ2  
11254 H HZ3  . LYS D 110 ? 1.000 1.025 1.480 0.062  -0.020 0.075  103 LYS MMM HZ3  
11255 N N    . LEU D 111 ? 0.681 0.704 1.218 0.109  -0.034 0.054  104 LEU MMM N    
11256 C CA   . LEU D 111 ? 0.697 0.733 1.260 0.123  -0.041 0.043  104 LEU MMM CA   
11257 C C    . LEU D 111 ? 0.654 0.713 1.232 0.123  -0.044 0.041  104 LEU MMM C    
11258 O O    . LEU D 111 ? 0.694 0.771 1.280 0.114  -0.031 0.038  104 LEU MMM O    
11259 C CB   . LEU D 111 ? 0.709 0.759 1.290 0.124  -0.027 0.031  104 LEU MMM CB   
11260 C CG   . LEU D 111 ? 0.721 0.791 1.337 0.136  -0.029 0.015  104 LEU MMM CG   
11261 C CD1  . LEU D 111 ? 0.757 0.815 1.379 0.153  -0.051 0.014  104 LEU MMM CD1  
11262 C CD2  . LEU D 111 ? 0.738 0.814 1.365 0.137  -0.014 0.003  104 LEU MMM CD2  
11263 H H    . LEU D 111 ? 0.674 0.707 1.213 0.104  -0.024 0.052  104 LEU MMM H    
11264 H HA   . LEU D 111 ? 0.711 0.731 1.269 0.130  -0.052 0.045  104 LEU MMM HA   
11265 H HB2  . LEU D 111 ? 0.715 0.750 1.286 0.125  -0.026 0.033  104 LEU MMM HB2  
11266 H HB3  . LEU D 111 ? 0.693 0.752 1.273 0.116  -0.016 0.031  104 LEU MMM HB3  
11267 H HG   . LEU D 111 ? 0.713 0.803 1.343 0.133  -0.026 0.011  104 LEU MMM HG   
11268 H HD11 . LEU D 111 ? 0.755 0.809 1.369 0.152  -0.061 0.020  104 LEU MMM HD11 
11269 H HD12 . LEU D 111 ? 0.754 0.827 1.402 0.162  -0.053 0.000  104 LEU MMM HD12 
11270 H HD13 . LEU D 111 ? 0.766 0.801 1.370 0.154  -0.055 0.019  104 LEU MMM HD13 
11271 H HD21 . LEU D 111 ? 0.744 0.801 1.357 0.140  -0.017 0.006  104 LEU MMM HD21 
11272 H HD22 . LEU D 111 ? 0.734 0.826 1.386 0.144  -0.014 -0.010 104 LEU MMM HD22 
11273 H HD23 . LEU D 111 ? 0.723 0.804 1.343 0.126  0.000  0.003  104 LEU MMM HD23 
11274 N N    . THR D 112 ? 0.624 0.679 1.206 0.133  -0.062 0.040  105 THR MMM N    
11275 C CA   . THR D 112 ? 0.606 0.685 1.211 0.137  -0.069 0.033  105 THR MMM CA   
11276 C C    . THR D 112 ? 0.632 0.733 1.278 0.151  -0.074 0.013  105 THR MMM C    
11277 O O    . THR D 112 ? 0.688 0.774 1.336 0.165  -0.086 0.010  105 THR MMM O    
11278 C CB   . THR D 112 ? 0.601 0.661 1.184 0.141  -0.090 0.042  105 THR MMM CB   
11279 O OG1  . THR D 112 ? 0.588 0.630 1.135 0.127  -0.083 0.056  105 THR MMM OG1  
11280 C CG2  . THR D 112 ? 0.582 0.667 1.187 0.145  -0.099 0.033  105 THR MMM CG2  
11281 H H    . THR D 112 ? 0.651 0.686 1.220 0.138  -0.073 0.045  105 THR MMM H    
11282 H HA   . THR D 112 ? 0.590 0.683 1.198 0.127  -0.058 0.032  105 THR MMM HA   
11283 H HB   . THR D 112 ? 0.623 0.665 1.199 0.151  -0.103 0.042  105 THR MMM HB   
11285 H HG21 . THR D 112 ? 0.590 0.686 1.220 0.156  -0.106 0.022  105 THR MMM HG21 
11286 H HG22 . THR D 112 ? 0.603 0.671 1.186 0.146  -0.111 0.041  105 THR MMM HG22 
11287 H HG23 . THR D 112 ? 0.565 0.668 1.179 0.136  -0.086 0.031  105 THR MMM HG23 
11288 N N    . VAL D 113 ? 0.625 0.761 1.303 0.147  -0.065 0.000  106 VAL MMM N    
11289 C CA   . VAL D 113 ? 0.631 0.797 1.357 0.160  -0.070 -0.023 106 VAL MMM CA   
11290 C C    . VAL D 113 ? 0.661 0.837 1.401 0.169  -0.092 -0.027 106 VAL MMM C    
11291 O O    . VAL D 113 ? 0.646 0.837 1.389 0.158  -0.087 -0.026 106 VAL MMM O    
11292 C CB   . VAL D 113 ? 0.595 0.791 1.349 0.148  -0.043 -0.038 106 VAL MMM CB   
11293 C CG1  . VAL D 113 ? 0.577 0.809 1.386 0.158  -0.045 -0.066 106 VAL MMM CG1  
11294 C CG2  . VAL D 113 ? 0.593 0.773 1.327 0.141  -0.024 -0.034 106 VAL MMM CG2  
11295 H H    . VAL D 113 ? 0.611 0.754 1.285 0.137  -0.055 0.003  106 VAL MMM H    
11296 H HA   . VAL D 113 ? 0.645 0.800 1.373 0.171  -0.078 -0.026 106 VAL MMM HA   
11297 H HB   . VAL D 113 ? 0.583 0.786 1.332 0.137  -0.035 -0.034 106 VAL MMM HB   
11298 H HG11 . VAL D 113 ? 0.580 0.827 1.404 0.160  -0.053 -0.070 106 VAL MMM HG11 
11299 H HG12 . VAL D 113 ? 0.576 0.824 1.398 0.149  -0.025 -0.076 106 VAL MMM HG12 
11300 H HG13 . VAL D 113 ? 0.595 0.822 1.412 0.173  -0.058 -0.071 106 VAL MMM HG13 
11301 H HG21 . VAL D 113 ? 0.605 0.777 1.343 0.152  -0.031 -0.037 106 VAL MMM HG21 
11302 H HG22 . VAL D 113 ? 0.588 0.783 1.334 0.132  -0.006 -0.043 106 VAL MMM HG22 
11303 H HG23 . VAL D 113 ? 0.592 0.753 1.296 0.134  -0.022 -0.019 106 VAL MMM HG23 
11304 N N    . LEU D 114 ? 0.718 0.879 1.460 0.189  -0.119 -0.031 107 LEU MMM N    
11305 C CA   . LEU D 114 ? 0.733 0.890 1.474 0.201  -0.147 -0.032 107 LEU MMM CA   
11306 C C    . LEU D 114 ? 0.664 0.870 1.466 0.207  -0.150 -0.059 107 LEU MMM C    
11307 O O    . LEU D 114 ? 0.600 0.840 1.443 0.202  -0.129 -0.078 107 LEU MMM O    
11308 C CB   . LEU D 114 ? 0.806 0.922 1.521 0.220  -0.177 -0.026 107 LEU MMM CB   
11309 C CG   . LEU D 114 ? 0.823 0.889 1.473 0.210  -0.176 0.002  107 LEU MMM CG   
11310 C CD1  . LEU D 114 ? 0.881 0.899 1.501 0.228  -0.206 0.007  107 LEU MMM CD1  
11311 C CD2  . LEU D 114 ? 0.829 0.890 1.450 0.195  -0.173 0.015  107 LEU MMM CD2  
11312 H H    . LEU D 114 ? 0.721 0.871 1.464 0.198  -0.123 -0.034 107 LEU MMM H    
11313 H HA   . LEU D 114 ? 0.724 0.873 1.441 0.190  -0.144 -0.020 107 LEU MMM HA   
11314 H HB2  . LEU D 114 ? 0.801 0.920 1.535 0.229  -0.176 -0.036 107 LEU MMM HB2  
11315 H HB3  . LEU D 114 ? 0.814 0.930 1.535 0.231  -0.198 -0.031 107 LEU MMM HB3  
11316 H HG   . LEU D 114 ? 0.813 0.878 1.459 0.201  -0.158 0.006  107 LEU MMM HG   
11317 H HD11 . LEU D 114 ? 0.883 0.899 1.516 0.236  -0.206 0.000  107 LEU MMM HD11 
11318 H HD12 . LEU D 114 ? 0.896 0.881 1.473 0.219  -0.205 0.024  107 LEU MMM HD12 
11319 H HD13 . LEU D 114 ? 0.896 0.915 1.524 0.240  -0.227 0.000  107 LEU MMM HD13 
11320 H HD21 . LEU D 114 ? 0.831 0.903 1.465 0.202  -0.187 0.008  107 LEU MMM HD21 
11321 H HD22 . LEU D 114 ? 0.847 0.875 1.428 0.191  -0.178 0.030  107 LEU MMM HD22 
11322 H HD23 . LEU D 114 ? 0.796 0.876 1.425 0.181  -0.152 0.016  107 LEU MMM HD23 
11323 N N    . GLY D 115 ? 0.648 0.857 1.452 0.214  -0.173 -0.062 108 GLY MMM N    
11324 C CA   . GLY D 115 ? 0.647 0.903 1.508 0.220  -0.180 -0.088 108 GLY MMM CA   
11325 C C    . GLY D 115 ? 0.613 0.908 1.503 0.197  -0.147 -0.097 108 GLY MMM C    
11326 O O    . GLY D 115 ? 0.610 0.948 1.556 0.198  -0.144 -0.124 108 GLY MMM O    
11327 H H    . GLY D 115 ? 0.673 0.855 1.442 0.215  -0.186 -0.047 108 GLY MMM H    
11328 H HA2  . GLY D 115 ? 0.660 0.906 1.509 0.225  -0.200 -0.085 108 GLY MMM HA2  
11329 H HA3  . GLY D 115 ? 0.654 0.922 1.546 0.234  -0.190 -0.105 108 GLY MMM HA3  
11330 N N    . GLN D 116 ? 0.621 0.900 1.474 0.175  -0.122 -0.077 109 GLN MMM N    
11331 C CA   . GLN D 116 ? 0.610 0.913 1.474 0.153  -0.095 -0.081 109 GLN MMM CA   
11332 C C    . GLN D 116 ? 0.605 0.922 1.481 0.154  -0.113 -0.087 109 GLN MMM C    
11333 O O    . GLN D 116 ? 0.616 0.909 1.465 0.166  -0.140 -0.076 109 GLN MMM O    
11334 C CB   . GLN D 116 ? 0.627 0.901 1.442 0.134  -0.075 -0.057 109 GLN MMM CB   
11335 C CG   . GLN D 116 ? 0.630 0.902 1.443 0.126  -0.050 -0.058 109 GLN MMM CG   
11336 C CD   . GLN D 116 ? 0.655 0.899 1.421 0.111  -0.033 -0.037 109 GLN MMM CD   
11337 O OE1  . GLN D 116 ? 0.738 0.989 1.503 0.094  -0.013 -0.039 109 GLN MMM OE1  
11338 N NE2  . GLN D 116 ? 0.624 0.837 1.353 0.116  -0.042 -0.019 109 GLN MMM NE2  
11339 H H    . GLN D 116 ? 0.624 0.875 1.441 0.174  -0.121 -0.061 109 GLN MMM H    
11340 H HA   . GLN D 116 ? 0.604 0.932 1.501 0.149  -0.082 -0.098 109 GLN MMM HA   
11341 H HB2  . GLN D 116 ? 0.632 0.881 1.415 0.139  -0.087 -0.042 109 GLN MMM HB2  
11342 H HB3  . GLN D 116 ? 0.614 0.897 1.428 0.123  -0.067 -0.057 109 GLN MMM HB3  
11343 H HG2  . GLN D 116 ? 0.629 0.925 1.471 0.120  -0.036 -0.073 109 GLN MMM HG2  
11344 H HG3  . GLN D 116 ? 0.644 0.907 1.457 0.138  -0.058 -0.059 109 GLN MMM HG3  
11347 N N    . PRO D 117 ? 0.586 0.939 1.498 0.140  -0.098 -0.104 110 PRO MMM N    
11348 C CA   . PRO D 117 ? 0.558 0.926 1.483 0.139  -0.113 -0.110 110 PRO MMM CA   
11349 C C    . PRO D 117 ? 0.518 0.856 1.390 0.126  -0.111 -0.086 110 PRO MMM C    
11350 O O    . PRO D 117 ? 0.526 0.851 1.373 0.110  -0.087 -0.073 110 PRO MMM O    
11351 C CB   . PRO D 117 ? 0.535 0.947 1.512 0.122  -0.090 -0.136 110 PRO MMM CB   
11352 C CG   . PRO D 117 ? 0.531 0.936 1.496 0.106  -0.055 -0.131 110 PRO MMM CG   
11353 C CD   . PRO D 117 ? 0.558 0.934 1.496 0.121  -0.063 -0.117 110 PRO MMM CD   
11354 H HA   . PRO D 117 ? 0.568 0.937 1.504 0.156  -0.138 -0.117 110 PRO MMM HA   
11355 H HB2  . PRO D 117 ? 0.535 0.951 1.509 0.112  -0.088 -0.135 110 PRO MMM HB2  
11356 H HB3  . PRO D 117 ? 0.542 0.980 1.561 0.133  -0.100 -0.157 110 PRO MMM HB3  
11357 H HG2  . PRO D 117 ? 0.530 0.919 1.467 0.091  -0.042 -0.118 110 PRO MMM HG2  
11358 H HG3  . PRO D 117 ? 0.532 0.964 1.534 0.099  -0.041 -0.151 110 PRO MMM HG3  
11359 H HD2  . PRO D 117 ? 0.553 0.909 1.460 0.112  -0.048 -0.102 110 PRO MMM HD2  
11360 H HD3  . PRO D 117 ? 0.559 0.952 1.527 0.129  -0.062 -0.132 110 PRO MMM HD3  
11361 N N    . LYS D 118 ? 0.517 0.843 1.372 0.136  -0.138 -0.081 111 LYS MMM N    
11362 C CA   . LYS D 118 ? 0.527 0.831 1.338 0.126  -0.138 -0.063 111 LYS MMM CA   
11363 C C    . LYS D 118 ? 0.472 0.798 1.302 0.105  -0.115 -0.071 111 LYS MMM C    
11364 O O    . LYS D 118 ? 0.447 0.809 1.327 0.100  -0.107 -0.093 111 LYS MMM O    
11365 C CB   . LYS D 118 ? 0.588 0.878 1.382 0.141  -0.172 -0.061 111 LYS MMM CB   
11366 C CG   . LYS D 118 ? 0.659 0.911 1.415 0.158  -0.193 -0.047 111 LYS MMM CG   
11367 C CD   . LYS D 118 ? 0.755 0.985 1.484 0.173  -0.229 -0.045 111 LYS MMM CD   
11368 C CE   . LYS D 118 ? 0.821 1.012 1.519 0.192  -0.253 -0.037 111 LYS MMM CE   
11369 N NZ   . LYS D 118 ? 0.834 0.998 1.499 0.184  -0.233 -0.018 111 LYS MMM NZ   
11370 H H    . LYS D 118 ? 0.537 0.868 1.406 0.151  -0.158 -0.089 111 LYS MMM H    
11371 H HA   . LYS D 118 ? 0.524 0.804 1.302 0.122  -0.130 -0.046 111 LYS MMM HA   
11372 H HB2  . LYS D 118 ? 0.592 0.906 1.422 0.148  -0.184 -0.079 111 LYS MMM HB2  
11373 H HB3  . LYS D 118 ? 0.592 0.873 1.362 0.133  -0.170 -0.053 111 LYS MMM HB3  
11374 H HG2  . LYS D 118 ? 0.660 0.890 1.382 0.150  -0.181 -0.031 111 LYS MMM HG2  
11375 H HG3  . LYS D 118 ? 0.662 0.922 1.441 0.167  -0.195 -0.056 111 LYS MMM HG3  
11376 H HD2  . LYS D 118 ? 0.747 1.001 1.510 0.178  -0.240 -0.062 111 LYS MMM HD2  
11377 H HD3  . LYS D 118 ? 0.752 0.966 1.448 0.164  -0.225 -0.034 111 LYS MMM HD3  
11378 H HE2  . LYS D 118 ? 0.823 1.029 1.555 0.206  -0.266 -0.052 111 LYS MMM HE2  
11379 H HE3  . LYS D 118 ? 0.847 1.013 1.511 0.196  -0.271 -0.030 111 LYS MMM HE3  
11380 H HZ1  . LYS D 118 ? 0.817 0.976 1.462 0.170  -0.217 -0.008 111 LYS MMM HZ1  
11381 H HZ2  . LYS D 118 ? 0.857 0.991 1.493 0.192  -0.247 -0.010 111 LYS MMM HZ2  
11382 H HZ3  . LYS D 118 ? 0.810 0.992 1.505 0.185  -0.222 -0.026 111 LYS MMM HZ3  
11383 N N    . ALA D 119 ? 0.454 0.759 1.245 0.091  -0.103 -0.054 112 ALA MMM N    
11384 C CA   . ALA D 119 ? 0.417 0.730 1.212 0.071  -0.081 -0.057 112 ALA MMM CA   
11385 C C    . ALA D 119 ? 0.404 0.696 1.160 0.067  -0.089 -0.043 112 ALA MMM C    
11386 O O    . ALA D 119 ? 0.386 0.650 1.101 0.071  -0.091 -0.025 112 ALA MMM O    
11387 C CB   . ALA D 119 ? 0.398 0.700 1.182 0.058  -0.053 -0.051 112 ALA MMM CB   
11388 H H    . ALA D 119 ? 0.457 0.739 1.215 0.094  -0.107 -0.040 112 ALA MMM H    
11389 H HA   . ALA D 119 ? 0.415 0.752 1.243 0.068  -0.082 -0.073 112 ALA MMM HA   
11390 H HB1  . ALA D 119 ? 0.399 0.702 1.182 0.045  -0.041 -0.052 112 ALA MMM HB1  
11391 H HB2  . ALA D 119 ? 0.399 0.716 1.208 0.060  -0.048 -0.061 112 ALA MMM HB2  
11392 H HB3  . ALA D 119 ? 0.402 0.683 1.156 0.061  -0.054 -0.037 112 ALA MMM HB3  
11393 N N    . ALA D 120 ? 0.406 0.712 1.177 0.060  -0.093 -0.054 113 ALA MMM N    
11394 C CA   . ALA D 120 ? 0.408 0.698 1.146 0.057  -0.100 -0.045 113 ALA MMM CA   
11395 C C    . ALA D 120 ? 0.398 0.668 1.108 0.043  -0.079 -0.033 113 ALA MMM C    
11396 O O    . ALA D 120 ? 0.387 0.659 1.109 0.032  -0.059 -0.037 113 ALA MMM O    
11397 C CB   . ALA D 120 ? 0.406 0.717 1.171 0.053  -0.109 -0.062 113 ALA MMM CB   
11398 H H    . ALA D 120 ? 0.403 0.730 1.205 0.057  -0.090 -0.068 113 ALA MMM H    
11399 H HA   . ALA D 120 ? 0.417 0.693 1.133 0.067  -0.114 -0.037 113 ALA MMM HA   
11400 H HB1  . ALA D 120 ? 0.416 0.716 1.158 0.054  -0.118 -0.056 113 ALA MMM HB1  
11401 H HB2  . ALA D 120 ? 0.415 0.742 1.205 0.061  -0.122 -0.073 113 ALA MMM HB2  
11402 H HB3  . ALA D 120 ? 0.402 0.721 1.180 0.040  -0.094 -0.068 113 ALA MMM HB3  
11403 N N    . PRO D 121 ? 0.423 0.670 1.094 0.044  -0.083 -0.020 114 PRO MMM N    
11404 C CA   . PRO D 121 ? 0.436 0.665 1.083 0.035  -0.067 -0.012 114 PRO MMM CA   
11405 C C    . PRO D 121 ? 0.449 0.682 1.105 0.022  -0.061 -0.021 114 PRO MMM C    
11406 O O    . PRO D 121 ? 0.483 0.728 1.151 0.022  -0.072 -0.030 114 PRO MMM O    
11407 C CB   . PRO D 121 ? 0.426 0.638 1.037 0.040  -0.076 -0.001 114 PRO MMM CB   
11408 C CG   . PRO D 121 ? 0.428 0.646 1.040 0.049  -0.098 -0.006 114 PRO MMM CG   
11409 C CD   . PRO D 121 ? 0.434 0.671 1.081 0.055  -0.103 -0.015 114 PRO MMM CD   
11410 H HA   . PRO D 121 ? 0.426 0.649 1.071 0.033  -0.057 -0.008 114 PRO MMM HA   
11411 H HB2  . PRO D 121 ? 0.428 0.634 1.028 0.035  -0.072 -0.001 114 PRO MMM HB2  
11412 H HB3  . PRO D 121 ? 0.425 0.628 1.024 0.043  -0.073 0.006  114 PRO MMM HB3  
11413 H HG2  . PRO D 121 ? 0.437 0.660 1.051 0.046  -0.102 -0.011 114 PRO MMM HG2  
11414 H HG3  . PRO D 121 ? 0.442 0.648 1.031 0.054  -0.103 0.002  114 PRO MMM HG3  
11415 H HD2  . PRO D 121 ? 0.440 0.688 1.101 0.058  -0.116 -0.023 114 PRO MMM HD2  
11416 H HD3  . PRO D 121 ? 0.437 0.667 1.076 0.063  -0.108 -0.009 114 PRO MMM HD3  
11417 N N    . SER D 122 ? 0.454 0.672 1.101 0.011  -0.044 -0.019 115 SER MMM N    
11418 C CA   . SER D 122 ? 0.482 0.689 1.122 -0.001 -0.038 -0.023 115 SER MMM CA   
11419 C C    . SER D 122 ? 0.489 0.677 1.096 0.004  -0.044 -0.015 115 SER MMM C    
11420 O O    . SER D 122 ? 0.459 0.635 1.049 0.010  -0.041 -0.006 115 SER MMM O    
11421 C CB   . SER D 122 ? 0.488 0.681 1.126 -0.015 -0.019 -0.025 115 SER MMM CB   
11422 O OG   . SER D 122 ? 0.480 0.694 1.150 -0.021 -0.011 -0.035 115 SER MMM OG   
11423 H H    . SER D 122 ? 0.454 0.666 1.097 0.011  -0.035 -0.014 115 SER MMM H    
11424 H HA   . SER D 122 ? 0.481 0.702 1.138 -0.003 -0.045 -0.032 115 SER MMM HA   
11425 H HB2  . SER D 122 ? 0.488 0.664 1.107 -0.012 -0.015 -0.016 115 SER MMM HB2  
11426 H HB3  . SER D 122 ? 0.498 0.681 1.129 -0.023 -0.017 -0.028 115 SER MMM HB3  
11428 N N    . VAL D 123 ? 0.506 0.692 1.109 0.001  -0.050 -0.021 116 VAL MMM N    
11429 C CA   . VAL D 123 ? 0.515 0.686 1.092 0.005  -0.055 -0.018 116 VAL MMM CA   
11430 C C    . VAL D 123 ? 0.531 0.683 1.101 -0.004 -0.050 -0.023 116 VAL MMM C    
11431 O O    . VAL D 123 ? 0.548 0.706 1.130 -0.012 -0.053 -0.033 116 VAL MMM O    
11432 C CB   . VAL D 123 ? 0.524 0.706 1.096 0.011  -0.069 -0.021 116 VAL MMM CB   
11433 C CG1  . VAL D 123 ? 0.532 0.702 1.078 0.015  -0.070 -0.019 116 VAL MMM CG1  
11434 C CG2  . VAL D 123 ? 0.512 0.707 1.089 0.020  -0.077 -0.016 116 VAL MMM CG2  
11435 H H    . VAL D 123 ? 0.508 0.704 1.126 -0.004 -0.052 -0.029 116 VAL MMM H    
11436 H HA   . VAL D 123 ? 0.511 0.674 1.076 0.010  -0.052 -0.011 116 VAL MMM HA   
11437 H HB   . VAL D 123 ? 0.527 0.716 1.110 0.007  -0.073 -0.029 116 VAL MMM HB   
11438 H HG11 . VAL D 123 ? 0.537 0.699 1.082 0.011  -0.068 -0.024 116 VAL MMM HG11 
11439 H HG12 . VAL D 123 ? 0.536 0.711 1.075 0.018  -0.077 -0.020 116 VAL MMM HG12 
11440 H HG13 . VAL D 123 ? 0.525 0.689 1.065 0.018  -0.064 -0.014 116 VAL MMM HG13 
11441 H HG21 . VAL D 123 ? 0.509 0.698 1.078 0.023  -0.072 -0.009 116 VAL MMM HG21 
11442 H HG22 . VAL D 123 ? 0.522 0.718 1.088 0.023  -0.086 -0.017 116 VAL MMM HG22 
11443 H HG23 . VAL D 123 ? 0.512 0.719 1.110 0.019  -0.079 -0.021 116 VAL MMM HG23 
11444 N N    . THR D 124 ? 0.514 0.641 1.062 -0.003 -0.045 -0.018 117 THR MMM N    
11445 C CA   . THR D 124 ? 0.526 0.626 1.057 -0.007 -0.045 -0.022 117 THR MMM CA   
11446 C C    . THR D 124 ? 0.515 0.613 1.033 0.005  -0.054 -0.025 117 THR MMM C    
11447 O O    . THR D 124 ? 0.526 0.628 1.038 0.013  -0.053 -0.020 117 THR MMM O    
11448 C CB   . THR D 124 ? 0.542 0.612 1.058 -0.012 -0.036 -0.017 117 THR MMM CB   
11449 O OG1  . THR D 124 ? 0.546 0.625 1.078 -0.024 -0.025 -0.018 117 THR MMM OG1  
11450 C CG2  . THR D 124 ? 0.568 0.601 1.061 -0.017 -0.038 -0.021 117 THR MMM CG2  
11451 H H    . THR D 124 ? 0.512 0.636 1.054 0.002  -0.042 -0.012 117 THR MMM H    
11452 H HA   . THR D 124 ? 0.533 0.636 1.072 -0.014 -0.046 -0.029 117 THR MMM HA   
11453 H HB   . THR D 124 ? 0.535 0.603 1.044 -0.005 -0.036 -0.012 117 THR MMM HB   
11455 H HG21 . THR D 124 ? 0.570 0.598 1.054 -0.007 -0.045 -0.022 117 THR MMM HG21 
11456 H HG22 . THR D 124 ? 0.585 0.596 1.064 -0.022 -0.032 -0.017 117 THR MMM HG22 
11457 H HG23 . THR D 124 ? 0.576 0.613 1.076 -0.025 -0.038 -0.027 117 THR MMM HG23 
11458 N N    . LEU D 125 ? 0.527 0.622 1.041 0.004  -0.060 -0.033 118 LEU MMM N    
11459 C CA   . LEU D 125 ? 0.520 0.617 1.025 0.013  -0.066 -0.040 118 LEU MMM CA   
11460 C C    . LEU D 125 ? 0.555 0.623 1.047 0.014  -0.071 -0.047 118 LEU MMM C    
11461 O O    . LEU D 125 ? 0.566 0.624 1.058 0.006  -0.073 -0.053 118 LEU MMM O    
11462 C CB   . LEU D 125 ? 0.516 0.635 1.026 0.013  -0.072 -0.045 118 LEU MMM CB   
11463 C CG   . LEU D 125 ? 0.534 0.657 1.032 0.020  -0.076 -0.054 118 LEU MMM CG   
11464 C CD1  . LEU D 125 ? 0.522 0.649 1.015 0.028  -0.070 -0.052 118 LEU MMM CD1  
11465 C CD2  . LEU D 125 ? 0.557 0.696 1.052 0.018  -0.081 -0.058 118 LEU MMM CD2  
11466 H H    . LEU D 125 ? 0.533 0.626 1.053 -0.004 -0.060 -0.038 118 LEU MMM H    
11467 H HA   . LEU D 125 ? 0.515 0.615 1.017 0.019  -0.065 -0.036 118 LEU MMM HA   
11468 H HB2  . LEU D 125 ? 0.508 0.641 1.023 0.014  -0.071 -0.040 118 LEU MMM HB2  
11469 H HB3  . LEU D 125 ? 0.526 0.645 1.041 0.007  -0.075 -0.049 118 LEU MMM HB3  
11470 H HG   . LEU D 125 ? 0.547 0.656 1.042 0.020  -0.078 -0.061 118 LEU MMM HG   
11471 H HD11 . LEU D 125 ? 0.525 0.640 1.018 0.031  -0.070 -0.052 118 LEU MMM HD11 
11472 H HD12 . LEU D 125 ? 0.526 0.661 1.015 0.030  -0.071 -0.058 118 LEU MMM HD12 
11473 H HD13 . LEU D 125 ? 0.513 0.647 1.008 0.027  -0.067 -0.043 118 LEU MMM HD13 
11474 H HD21 . LEU D 125 ? 0.544 0.692 1.039 0.018  -0.080 -0.052 118 LEU MMM HD21 
11475 H HD22 . LEU D 125 ? 0.558 0.698 1.044 0.021  -0.081 -0.065 118 LEU MMM HD22 
11476 H HD23 . LEU D 125 ? 0.557 0.695 1.058 0.013  -0.085 -0.062 118 LEU MMM HD23 
11477 N N    . PHE D 126 ? 0.542 0.594 1.023 0.024  -0.073 -0.048 119 PHE MMM N    
11478 C CA   . PHE D 126 ? 0.545 0.567 1.012 0.030  -0.081 -0.057 119 PHE MMM CA   
11479 C C    . PHE D 126 ? 0.544 0.581 1.015 0.040  -0.087 -0.072 119 PHE MMM C    
11480 O O    . PHE D 126 ? 0.513 0.578 0.994 0.045  -0.084 -0.074 119 PHE MMM O    
11481 C CB   . PHE D 126 ? 0.538 0.531 0.991 0.037  -0.084 -0.053 119 PHE MMM CB   
11482 C CG   . PHE D 126 ? 0.544 0.514 0.985 0.025  -0.076 -0.041 119 PHE MMM CG   
11483 C CD1  . PHE D 126 ? 0.583 0.515 1.005 0.014  -0.077 -0.041 119 PHE MMM CD1  
11484 C CD2  . PHE D 126 ? 0.510 0.493 0.957 0.024  -0.068 -0.030 119 PHE MMM CD2  
11485 C CE1  . PHE D 126 ? 0.599 0.507 1.006 0.001  -0.067 -0.031 119 PHE MMM CE1  
11486 C CE2  . PHE D 126 ? 0.531 0.490 0.964 0.013  -0.060 -0.021 119 PHE MMM CE2  
11487 C CZ   . PHE D 126 ? 0.570 0.492 0.983 0.000  -0.058 -0.022 119 PHE MMM CZ   
11488 H H    . PHE D 126 ? 0.529 0.589 1.012 0.029  -0.071 -0.045 119 PHE MMM H    
11489 H HA   . PHE D 126 ? 0.561 0.568 1.024 0.022  -0.082 -0.058 119 PHE MMM HA   
11490 H HB2  . PHE D 126 ? 0.525 0.535 0.985 0.044  -0.083 -0.052 119 PHE MMM HB2  
11491 H HB3  . PHE D 126 ? 0.561 0.534 1.005 0.043  -0.092 -0.060 119 PHE MMM HB3  
11492 H HD1  . PHE D 126 ? 0.596 0.517 1.013 0.016  -0.083 -0.048 119 PHE MMM HD1  
11493 H HD2  . PHE D 126 ? 0.495 0.500 0.952 0.030  -0.068 -0.030 119 PHE MMM HD2  
11494 H HE1  . PHE D 126 ? 0.625 0.504 1.017 -0.008 -0.066 -0.031 119 PHE MMM HE1  
11495 H HE2  . PHE D 126 ? 0.519 0.487 0.956 0.012  -0.054 -0.015 119 PHE MMM HE2  
11496 H HZ   . PHE D 126 ? 0.585 0.492 0.988 -0.010 -0.050 -0.017 119 PHE MMM HZ   
11497 N N    . PRO D 127 ? 0.590 0.609 1.055 0.041  -0.095 -0.083 120 PRO MMM N    
11498 C CA   . PRO D 127 ? 0.586 0.618 1.056 0.052  -0.100 -0.100 120 PRO MMM CA   
11499 C C    . PRO D 127 ? 0.596 0.609 1.063 0.067  -0.109 -0.108 120 PRO MMM C    
11500 O O    . PRO D 127 ? 0.600 0.585 1.055 0.069  -0.112 -0.099 120 PRO MMM O    
11501 C CB   . PRO D 127 ? 0.616 0.632 1.079 0.045  -0.106 -0.107 120 PRO MMM CB   
11502 C CG   . PRO D 127 ? 0.647 0.621 1.095 0.038  -0.108 -0.098 120 PRO MMM CG   
11503 C CD   . PRO D 127 ? 0.634 0.617 1.085 0.032  -0.099 -0.082 120 PRO MMM CD   
11504 H HA   . PRO D 127 ? 0.571 0.630 1.048 0.051  -0.095 -0.101 120 PRO MMM HA   
11505 H HB2  . PRO D 127 ? 0.627 0.640 1.089 0.053  -0.112 -0.120 120 PRO MMM HB2  
11506 H HB3  . PRO D 127 ? 0.606 0.640 1.074 0.037  -0.102 -0.105 120 PRO MMM HB3  
11507 H HG2  . PRO D 127 ? 0.667 0.616 1.104 0.046  -0.116 -0.102 120 PRO MMM HG2  
11508 H HG3  . PRO D 127 ? 0.657 0.625 1.103 0.028  -0.108 -0.099 120 PRO MMM HG3  
11509 H HD2  . PRO D 127 ? 0.643 0.601 1.082 0.033  -0.100 -0.077 120 PRO MMM HD2  
11510 H HD3  . PRO D 127 ? 0.622 0.614 1.079 0.021  -0.093 -0.077 120 PRO MMM HD3  
11511 N N    . PRO D 128 ? 0.597 0.626 1.074 0.079  -0.113 -0.128 121 PRO MMM N    
11512 C CA   . PRO D 128 ? 0.595 0.609 1.075 0.097  -0.125 -0.141 121 PRO MMM CA   
11513 C C    . PRO D 128 ? 0.626 0.585 1.084 0.102  -0.141 -0.140 121 PRO MMM C    
11514 O O    . PRO D 128 ? 0.649 0.591 1.096 0.095  -0.143 -0.142 121 PRO MMM O    
11515 C CB   . PRO D 128 ? 0.605 0.647 1.103 0.106  -0.125 -0.165 121 PRO MMM CB   
11516 C CG   . PRO D 128 ? 0.582 0.659 1.083 0.091  -0.109 -0.161 121 PRO MMM CG   
11517 C CD   . PRO D 128 ? 0.590 0.650 1.075 0.077  -0.107 -0.140 121 PRO MMM CD   
11518 H HA   . PRO D 128 ? 0.586 0.608 1.072 0.100  -0.123 -0.136 121 PRO MMM HA   
11519 H HB2  . PRO D 128 ? 0.623 0.647 1.116 0.110  -0.134 -0.175 121 PRO MMM HB2  
11520 H HB3  . PRO D 128 ? 0.597 0.652 1.108 0.115  -0.126 -0.175 121 PRO MMM HB3  
11521 H HG2  . PRO D 128 ? 0.591 0.678 1.095 0.092  -0.108 -0.174 121 PRO MMM HG2  
11522 H HG3  . PRO D 128 ? 0.567 0.666 1.076 0.089  -0.100 -0.159 121 PRO MMM HG3  
11523 H HD2  . PRO D 128 ? 0.603 0.651 1.083 0.074  -0.111 -0.144 121 PRO MMM HD2  
11524 H HD3  . PRO D 128 ? 0.572 0.651 1.059 0.069  -0.098 -0.132 121 PRO MMM HD3  
11525 N N    . SER D 129 ? 0.648 0.577 1.095 0.113  -0.152 -0.138 122 SER MMM N    
11526 C CA   . SER D 129 ? 0.725 0.592 1.142 0.119  -0.170 -0.137 122 SER MMM CA   
11527 C C    . SER D 129 ? 0.768 0.626 1.191 0.137  -0.187 -0.162 122 SER MMM C    
11528 O O    . SER D 129 ? 0.735 0.639 1.190 0.146  -0.183 -0.181 122 SER MMM O    
11529 C CB   . SER D 129 ? 0.753 0.589 1.151 0.126  -0.178 -0.127 122 SER MMM CB   
11530 O OG   . SER D 129 ? 0.761 0.614 1.180 0.148  -0.190 -0.144 122 SER MMM OG   
11531 H H    . SER D 129 ? 0.639 0.583 1.095 0.118  -0.151 -0.137 122 SER MMM H    
11532 H HA   . SER D 129 ? 0.735 0.585 1.137 0.105  -0.164 -0.127 122 SER MMM HA   
11533 H HB2  . SER D 129 ? 0.791 0.580 1.161 0.126  -0.187 -0.123 122 SER MMM HB2  
11534 H HB3  . SER D 129 ? 0.733 0.582 1.132 0.116  -0.166 -0.114 122 SER MMM HB3  
11536 N N    . SER D 130 ? 0.844 0.642 1.236 0.141  -0.203 -0.162 123 SER MMM N    
11537 C CA   . SER D 130 ? 0.888 0.664 1.279 0.160  -0.223 -0.186 123 SER MMM CA   
11538 C C    . SER D 130 ? 0.925 0.710 1.336 0.187  -0.240 -0.204 123 SER MMM C    
11539 O O    . SER D 130 ? 0.970 0.783 1.410 0.203  -0.247 -0.232 123 SER MMM O    
11540 C CB   . SER D 130 ? 0.927 0.626 1.273 0.158  -0.239 -0.179 123 SER MMM CB   
11541 O OG   . SER D 130 ? 0.924 0.624 1.268 0.141  -0.230 -0.179 123 SER MMM OG   
11542 H H    . SER D 130 ? 0.860 0.624 1.226 0.131  -0.202 -0.148 123 SER MMM H    
11543 H HA   . SER D 130 ? 0.871 0.677 1.281 0.157  -0.216 -0.196 123 SER MMM HA   
11544 H HB2  . SER D 130 ? 0.944 0.615 1.267 0.149  -0.236 -0.162 123 SER MMM HB2  
11545 H HB3  . SER D 130 ? 0.961 0.635 1.303 0.176  -0.258 -0.193 123 SER MMM HB3  
11547 N N    . GLU D 131 ? 0.935 0.697 1.330 0.191  -0.247 -0.192 124 GLU MMM N    
11548 C CA   . GLU D 131 ? 0.962 0.724 1.371 0.218  -0.268 -0.209 124 GLU MMM CA   
11549 C C    . GLU D 131 ? 0.907 0.750 1.371 0.221  -0.253 -0.226 124 GLU MMM C    
11550 O O    . GLU D 131 ? 0.957 0.820 1.452 0.244  -0.268 -0.256 124 GLU MMM O    
11551 C CB   . GLU D 131 ? 1.006 0.725 1.380 0.217  -0.276 -0.188 124 GLU MMM CB   
11552 C CG   . GLU D 131 ? 1.084 0.734 1.401 0.198  -0.274 -0.163 124 GLU MMM CG   
11553 C CD   . GLU D 131 ? 1.181 0.756 1.447 0.208  -0.296 -0.153 124 GLU MMM CD   
11554 O OE1  . GLU D 131 ? 1.272 0.774 1.486 0.201  -0.305 -0.144 124 GLU MMM OE1  
11555 O OE2  . GLU D 131 ? 1.147 0.733 1.422 0.222  -0.305 -0.155 124 GLU MMM OE2  
11556 H H    . GLU D 131 ? 0.939 0.686 1.315 0.178  -0.239 -0.173 124 GLU MMM H    
11557 H HA   . GLU D 131 ? 0.997 0.733 1.401 0.234  -0.287 -0.224 124 GLU MMM HA   
11558 H HB2  . GLU D 131 ? 0.971 0.725 1.360 0.208  -0.260 -0.180 124 GLU MMM HB2  
11559 H HB3  . GLU D 131 ? 1.033 0.733 1.406 0.237  -0.297 -0.200 124 GLU MMM HB3  
11560 H HG2  . GLU D 131 ? 1.104 0.736 1.414 0.198  -0.278 -0.169 124 GLU MMM HG2  
11561 H HG3  . GLU D 131 ? 1.056 0.726 1.375 0.179  -0.253 -0.148 124 GLU MMM HG3  
11562 N N    . GLU D 132 ? 0.833 0.719 1.308 0.199  -0.226 -0.210 125 GLU MMM N    
11563 C CA   . GLU D 132 ? 0.780 0.736 1.299 0.197  -0.208 -0.223 125 GLU MMM CA   
11564 C C    . GLU D 132 ? 0.771 0.761 1.315 0.200  -0.202 -0.248 125 GLU MMM C    
11565 O O    . GLU D 132 ? 0.781 0.809 1.360 0.213  -0.204 -0.275 125 GLU MMM O    
11566 C CB   . GLU D 132 ? 0.735 0.717 1.250 0.174  -0.183 -0.198 125 GLU MMM CB   
11567 C CG   . GLU D 132 ? 0.696 0.736 1.247 0.172  -0.167 -0.208 125 GLU MMM CG   
11568 C CD   . GLU D 132 ? 0.669 0.738 1.218 0.149  -0.142 -0.187 125 GLU MMM CD   
11569 O OE1  . GLU D 132 ? 0.668 0.719 1.194 0.134  -0.135 -0.166 125 GLU MMM OE1  
11570 O OE2  . GLU D 132 ? 0.618 0.728 1.190 0.146  -0.129 -0.194 125 GLU MMM OE2  
11571 H H    . GLU D 132 ? 0.836 0.708 1.292 0.184  -0.216 -0.191 125 GLU MMM H    
11572 H HA   . GLU D 132 ? 0.781 0.743 1.314 0.211  -0.218 -0.234 125 GLU MMM HA   
11573 H HB2  . GLU D 132 ? 0.746 0.700 1.241 0.171  -0.186 -0.182 125 GLU MMM HB2  
11574 H HB3  . GLU D 132 ? 0.731 0.716 1.240 0.161  -0.173 -0.191 125 GLU MMM HB3  
11575 H HG2  . GLU D 132 ? 0.696 0.760 1.267 0.177  -0.166 -0.228 125 GLU MMM HG2  
11576 H HG3  . GLU D 132 ? 0.701 0.737 1.258 0.182  -0.176 -0.211 125 GLU MMM HG3  
11577 N N    . LEU D 133 ? 0.773 0.750 1.299 0.187  -0.196 -0.241 126 LEU MMM N    
11578 C CA   . LEU D 133 ? 0.794 0.796 1.338 0.191  -0.193 -0.267 126 LEU MMM CA   
11579 C C    . LEU D 133 ? 0.824 0.813 1.386 0.220  -0.218 -0.298 126 LEU MMM C    
11580 O O    . LEU D 133 ? 0.798 0.832 1.395 0.228  -0.213 -0.328 126 LEU MMM O    
11581 C CB   . LEU D 133 ? 0.806 0.781 1.323 0.176  -0.190 -0.254 126 LEU MMM CB   
11582 C CG   . LEU D 133 ? 0.781 0.780 1.290 0.151  -0.167 -0.231 126 LEU MMM CG   
11583 C CD1  . LEU D 133 ? 0.806 0.769 1.288 0.137  -0.169 -0.216 126 LEU MMM CD1  
11584 C CD2  . LEU D 133 ? 0.755 0.809 1.286 0.145  -0.149 -0.245 126 LEU MMM CD2  
11585 H H    . LEU D 133 ? 0.784 0.738 1.287 0.176  -0.193 -0.222 126 LEU MMM H    
11586 H HA   . LEU D 133 ? 0.763 0.808 1.327 0.185  -0.177 -0.272 126 LEU MMM HA   
11587 H HB2  . LEU D 133 ? 0.835 0.766 1.329 0.179  -0.203 -0.244 126 LEU MMM HB2  
11588 H HB3  . LEU D 133 ? 0.817 0.801 1.343 0.181  -0.192 -0.272 126 LEU MMM HB3  
11589 H HG   . LEU D 133 ? 0.767 0.766 1.274 0.147  -0.164 -0.216 126 LEU MMM HG   
11590 H HD11 . LEU D 133 ? 0.824 0.750 1.288 0.138  -0.178 -0.206 126 LEU MMM HD11 
11591 H HD12 . LEU D 133 ? 0.784 0.765 1.265 0.122  -0.156 -0.204 126 LEU MMM HD12 
11592 H HD13 . LEU D 133 ? 0.820 0.779 1.302 0.141  -0.174 -0.230 126 LEU MMM HD13 
11593 H HD21 . LEU D 133 ? 0.769 0.824 1.305 0.150  -0.152 -0.262 126 LEU MMM HD21 
11594 H HD22 . LEU D 133 ? 0.740 0.804 1.263 0.130  -0.137 -0.231 126 LEU MMM HD22 
11595 H HD23 . LEU D 133 ? 0.741 0.819 1.290 0.150  -0.144 -0.253 126 LEU MMM HD23 
11596 N N    . GLN D 134 ? 0.882 0.811 1.418 0.235  -0.245 -0.294 127 GLN MMM N    
11597 C CA   . GLN D 134 ? 0.943 0.848 1.490 0.266  -0.275 -0.323 127 GLN MMM CA   
11598 C C    . GLN D 134 ? 0.897 0.847 1.488 0.284  -0.281 -0.347 127 GLN MMM C    
11599 O O    . GLN D 134 ? 0.961 0.916 1.579 0.309  -0.301 -0.381 127 GLN MMM O    
11600 C CB   . GLN D 134 ? 1.038 0.857 1.536 0.275  -0.304 -0.309 127 GLN MMM CB   
11601 C CG   . GLN D 134 ? 1.099 0.873 1.561 0.263  -0.304 -0.299 127 GLN MMM CG   
11602 C CD   . GLN D 134 ? 1.183 0.867 1.589 0.268  -0.329 -0.283 127 GLN MMM CD   
11603 O OE1  . GLN D 134 ? 1.167 0.812 1.533 0.244  -0.319 -0.257 127 GLN MMM OE1  
11604 N NE2  . GLN D 134 ? 1.263 0.911 1.665 0.298  -0.361 -0.301 127 GLN MMM NE2  
11605 H H    . GLN D 134 ? 0.894 0.789 1.402 0.227  -0.247 -0.272 127 GLN MMM H    
11606 H HA   . GLN D 134 ? 0.944 0.862 1.503 0.268  -0.274 -0.340 127 GLN MMM HA   
11607 H HB2  . GLN D 134 ? 1.032 0.836 1.511 0.267  -0.300 -0.288 127 GLN MMM HB2  
11608 H HB3  . GLN D 134 ? 1.061 0.867 1.567 0.298  -0.326 -0.328 127 GLN MMM HB3  
11609 H HG2  . GLN D 134 ? 1.103 0.890 1.583 0.273  -0.309 -0.321 127 GLN MMM HG2  
11610 H HG3  . GLN D 134 ? 1.070 0.862 1.529 0.242  -0.283 -0.284 127 GLN MMM HG3  
11613 N N    . ALA D 135 ? 0.832 0.812 1.433 0.272  -0.264 -0.332 128 ALA MMM N    
11614 C CA   . ALA D 135 ? 0.780 0.815 1.428 0.282  -0.261 -0.355 128 ALA MMM CA   
11615 C C    . ALA D 135 ? 0.739 0.846 1.423 0.263  -0.226 -0.368 128 ALA MMM C    
11616 O O    . ALA D 135 ? 0.698 0.852 1.414 0.261  -0.214 -0.377 128 ALA MMM O    
11617 C CB   . ALA D 135 ? 0.756 0.776 1.389 0.278  -0.263 -0.331 128 ALA MMM CB   
11618 H H    . ALA D 135 ? 0.822 0.792 1.400 0.256  -0.253 -0.307 128 ALA MMM H    
11619 H HA   . ALA D 135 ? 0.804 0.835 1.470 0.303  -0.281 -0.379 128 ALA MMM HA   
11620 H HB1  . ALA D 135 ? 0.748 0.800 1.413 0.287  -0.265 -0.348 128 ALA MMM HB1  
11621 H HB2  . ALA D 135 ? 0.793 0.763 1.397 0.287  -0.283 -0.321 128 ALA MMM HB2  
11622 H HB3  . ALA D 135 ? 0.737 0.767 1.358 0.257  -0.243 -0.310 128 ALA MMM HB3  
11623 N N    . ASN D 136 ? 0.770 0.884 1.444 0.250  -0.211 -0.367 129 ASN MMM N    
11624 C CA   . ASN D 136 ? 0.779 0.952 1.475 0.232  -0.180 -0.380 129 ASN MMM CA   
11625 C C    . ASN D 136 ? 0.760 0.963 1.453 0.208  -0.153 -0.357 129 ASN MMM C    
11626 O O    . ASN D 136 ? 0.755 1.009 1.475 0.198  -0.130 -0.375 129 ASN MMM O    
11627 C CB   . ASN D 136 ? 0.799 1.018 1.545 0.247  -0.179 -0.427 129 ASN MMM CB   
11628 C CG   . ASN D 136 ? 0.803 1.061 1.556 0.231  -0.152 -0.443 129 ASN MMM CG   
11629 O OD1  . ASN D 136 ? 0.784 1.019 1.506 0.221  -0.148 -0.430 129 ASN MMM OD1  
11630 N ND2  . ASN D 136 ? 0.829 1.146 1.624 0.228  -0.132 -0.474 129 ASN MMM ND2  
11631 H H    . ASN D 136 ? 0.792 0.871 1.442 0.251  -0.221 -0.360 129 ASN MMM H    
11632 H HA   . ASN D 136 ? 0.786 0.944 1.461 0.224  -0.176 -0.372 129 ASN MMM HA   
11633 H HB2  . ASN D 136 ? 0.824 1.019 1.573 0.267  -0.202 -0.441 129 ASN MMM HB2  
11634 H HB3  . ASN D 136 ? 0.784 1.030 1.554 0.249  -0.175 -0.436 129 ASN MMM HB3  
11637 N N    . LYS D 137 ? 0.773 0.943 1.433 0.198  -0.154 -0.321 130 LYS MMM N    
11638 C CA   . LYS D 137 ? 0.756 0.945 1.408 0.176  -0.132 -0.296 130 LYS MMM CA   
11639 C C    . LYS D 137 ? 0.754 0.910 1.365 0.159  -0.128 -0.262 130 LYS MMM C    
11640 O O    . LYS D 137 ? 0.780 0.893 1.369 0.166  -0.145 -0.256 130 LYS MMM O    
11641 C CB   . LYS D 137 ? 0.777 0.965 1.441 0.184  -0.140 -0.293 130 LYS MMM CB   
11642 C CG   . LYS D 137 ? 0.829 1.055 1.540 0.200  -0.145 -0.329 130 LYS MMM CG   
11643 C CD   . LYS D 137 ? 0.923 1.121 1.640 0.224  -0.176 -0.334 130 LYS MMM CD   
11644 C CE   . LYS D 137 ? 0.962 1.130 1.649 0.217  -0.178 -0.300 130 LYS MMM CE   
11645 N NZ   . LYS D 137 ? 0.993 1.196 1.709 0.217  -0.172 -0.308 130 LYS MMM NZ   
11646 H H    . LYS D 137 ? 0.789 0.920 1.428 0.203  -0.169 -0.309 130 LYS MMM H    
11647 H HA   . LYS D 137 ? 0.746 0.970 1.412 0.166  -0.114 -0.307 130 LYS MMM HA   
11648 H HB2  . LYS D 137 ? 0.799 0.950 1.445 0.193  -0.158 -0.282 130 LYS MMM HB2  
11649 H HB3  . LYS D 137 ? 0.763 0.962 1.420 0.170  -0.126 -0.276 130 LYS MMM HB3  
11650 H HG2  . LYS D 137 ? 0.812 1.071 1.537 0.188  -0.127 -0.331 130 LYS MMM HG2  
11651 H HG3  . LYS D 137 ? 0.842 1.080 1.568 0.207  -0.147 -0.351 130 LYS MMM HG3  
11652 H HD2  . LYS D 137 ? 0.909 1.139 1.661 0.233  -0.177 -0.358 130 LYS MMM HD2  
11653 H HD3  . LYS D 137 ? 0.939 1.106 1.645 0.238  -0.195 -0.338 130 LYS MMM HD3  
11654 H HE2  . LYS D 137 ? 0.987 1.114 1.654 0.229  -0.198 -0.293 130 LYS MMM HE2  
11655 H HE3  . LYS D 137 ? 0.948 1.112 1.614 0.200  -0.163 -0.278 130 LYS MMM HE3  
11656 H HZ1  . LYS D 137 ? 0.959 1.200 1.696 0.207  -0.154 -0.318 130 LYS MMM HZ1  
11657 H HZ2  . LYS D 137 ? 0.970 1.158 1.668 0.209  -0.169 -0.286 130 LYS MMM HZ2  
11658 H HZ3  . LYS D 137 ? 0.989 1.190 1.723 0.234  -0.190 -0.325 130 LYS MMM HZ3  
11659 N N    . ALA D 138 ? 0.708 0.881 1.309 0.139  -0.108 -0.241 131 ALA MMM N    
11660 C CA   . ALA D 138 ? 0.685 0.837 1.254 0.123  -0.103 -0.213 131 ALA MMM CA   
11661 C C    . ALA D 138 ? 0.654 0.817 1.217 0.109  -0.089 -0.189 131 ALA MMM C    
11662 O O    . ALA D 138 ? 0.651 0.846 1.220 0.098  -0.071 -0.193 131 ALA MMM O    
11663 C CB   . ALA D 138 ? 0.687 0.852 1.250 0.114  -0.093 -0.221 131 ALA MMM CB   
11664 H H    . ALA D 138 ? 0.694 0.893 1.306 0.134  -0.096 -0.244 131 ALA MMM H    
11665 H HA   . ALA D 138 ? 0.701 0.821 1.257 0.128  -0.116 -0.205 131 ALA MMM HA   
11666 H HB1  . ALA D 138 ? 0.687 0.840 1.231 0.104  -0.091 -0.204 131 ALA MMM HB1  
11667 H HB2  . ALA D 138 ? 0.705 0.860 1.271 0.123  -0.103 -0.235 131 ALA MMM HB2  
11668 H HB3  . ALA D 138 ? 0.680 0.874 1.251 0.108  -0.080 -0.230 131 ALA MMM HB3  
11669 N N    . THR D 139 ? 0.623 0.755 1.168 0.107  -0.096 -0.166 132 THR MMM N    
11670 C CA   . THR D 139 ? 0.571 0.709 1.109 0.095  -0.085 -0.143 132 THR MMM CA   
11671 C C    . THR D 139 ? 0.588 0.705 1.105 0.083  -0.084 -0.122 132 THR MMM C    
11672 O O    . THR D 139 ? 0.585 0.669 1.090 0.086  -0.095 -0.115 132 THR MMM O    
11673 C CB   . THR D 139 ? 0.541 0.669 1.085 0.104  -0.092 -0.139 132 THR MMM CB   
11674 O OG1  . THR D 139 ? 0.549 0.701 1.119 0.115  -0.093 -0.164 132 THR MMM OG1  
11675 C CG2  . THR D 139 ? 0.513 0.647 1.052 0.094  -0.082 -0.119 132 THR MMM CG2  
11676 H H    . THR D 139 ? 0.637 0.743 1.174 0.112  -0.107 -0.164 132 THR MMM H    
11677 H HA   . THR D 139 ? 0.564 0.726 1.108 0.089  -0.073 -0.146 132 THR MMM HA   
11678 H HB   . THR D 139 ? 0.563 0.661 1.096 0.110  -0.104 -0.136 132 THR MMM HB   
11680 H HG21 . THR D 139 ? 0.518 0.635 1.042 0.088  -0.082 -0.104 132 THR MMM HG21 
11681 H HG22 . THR D 139 ? 0.515 0.644 1.059 0.100  -0.086 -0.119 132 THR MMM HG22 
11682 H HG23 . THR D 139 ? 0.505 0.662 1.049 0.087  -0.070 -0.120 132 THR MMM HG23 
11683 N N    . LEU D 140 ? 0.580 0.717 1.093 0.071  -0.073 -0.113 133 LEU MMM N    
11684 C CA   . LEU D 140 ? 0.572 0.700 1.073 0.060  -0.071 -0.094 133 LEU MMM CA   
11685 C C    . LEU D 140 ? 0.539 0.666 1.040 0.057  -0.067 -0.078 133 LEU MMM C    
11686 O O    . LEU D 140 ? 0.554 0.700 1.061 0.057  -0.059 -0.078 133 LEU MMM O    
11687 C CB   . LEU D 140 ? 0.579 0.724 1.072 0.050  -0.065 -0.095 133 LEU MMM CB   
11688 C CG   . LEU D 140 ? 0.614 0.752 1.102 0.050  -0.072 -0.107 133 LEU MMM CG   
11689 C CD1  . LEU D 140 ? 0.650 0.790 1.146 0.061  -0.075 -0.129 133 LEU MMM CD1  
11690 C CD2  . LEU D 140 ? 0.628 0.780 1.104 0.041  -0.068 -0.107 133 LEU MMM CD2  
11691 H H    . LEU D 140 ? 0.574 0.730 1.090 0.068  -0.065 -0.120 133 LEU MMM H    
11692 H HA   . LEU D 140 ? 0.582 0.690 1.077 0.060  -0.078 -0.093 133 LEU MMM HA   
11693 H HB2  . LEU D 140 ? 0.579 0.739 1.073 0.050  -0.059 -0.101 133 LEU MMM HB2  
11694 H HB3  . LEU D 140 ? 0.575 0.720 1.064 0.044  -0.064 -0.083 133 LEU MMM HB3  
11695 H HG   . LEU D 140 ? 0.621 0.743 1.108 0.049  -0.078 -0.102 133 LEU MMM HG   
11696 H HD11 . LEU D 140 ? 0.644 0.769 1.145 0.068  -0.081 -0.129 133 LEU MMM HD11 
11697 H HD12 . LEU D 140 ? 0.654 0.791 1.146 0.060  -0.078 -0.137 133 LEU MMM HD12 
11698 H HD13 . LEU D 140 ? 0.637 0.795 1.138 0.061  -0.067 -0.136 133 LEU MMM HD13 
11699 H HD21 . LEU D 140 ? 0.625 0.791 1.098 0.040  -0.061 -0.112 133 LEU MMM HD21 
11700 H HD22 . LEU D 140 ? 0.638 0.785 1.110 0.041  -0.073 -0.115 133 LEU MMM HD22 
11701 H HD23 . LEU D 140 ? 0.620 0.771 1.092 0.036  -0.069 -0.095 133 LEU MMM HD23 
11702 N N    . VAL D 141 ? 0.521 0.627 1.016 0.054  -0.070 -0.065 134 VAL MMM N    
11703 C CA   . VAL D 141 ? 0.508 0.609 1.004 0.052  -0.066 -0.051 134 VAL MMM CA   
11704 C C    . VAL D 141 ? 0.519 0.623 1.014 0.042  -0.062 -0.039 134 VAL MMM C    
11705 O O    . VAL D 141 ? 0.561 0.652 1.053 0.036  -0.065 -0.039 134 VAL MMM O    
11706 C CB   . VAL D 141 ? 0.535 0.603 1.021 0.058  -0.073 -0.050 134 VAL MMM CB   
11707 C CG1  . VAL D 141 ? 0.536 0.600 1.020 0.057  -0.068 -0.037 134 VAL MMM CG1  
11708 C CG2  . VAL D 141 ? 0.559 0.621 1.048 0.072  -0.083 -0.066 134 VAL MMM CG2  
11709 H H    . VAL D 141 ? 0.536 0.629 1.027 0.052  -0.074 -0.066 134 VAL MMM H    
11710 H HA   . VAL D 141 ? 0.504 0.618 1.004 0.054  -0.062 -0.051 134 VAL MMM HA   
11711 H HB   . VAL D 141 ? 0.550 0.602 1.029 0.053  -0.075 -0.048 134 VAL MMM HB   
11712 H HG11 . VAL D 141 ? 0.526 0.594 1.011 0.049  -0.063 -0.029 134 VAL MMM HG11 
11713 H HG12 . VAL D 141 ? 0.548 0.588 1.022 0.060  -0.073 -0.036 134 VAL MMM HG12 
11714 H HG13 . VAL D 141 ? 0.521 0.600 1.013 0.061  -0.066 -0.039 134 VAL MMM HG13 
11715 H HG21 . VAL D 141 ? 0.542 0.626 1.042 0.075  -0.080 -0.071 134 VAL MMM HG21 
11716 H HG22 . VAL D 141 ? 0.569 0.608 1.049 0.077  -0.089 -0.064 134 VAL MMM HG22 
11717 H HG23 . VAL D 141 ? 0.565 0.625 1.053 0.073  -0.087 -0.074 134 VAL MMM HG23 
11718 N N    . CYS D 142 ? 0.494 0.615 0.993 0.039  -0.056 -0.030 135 CYS MMM N    
11719 C CA   . CYS D 142 ? 0.481 0.610 0.984 0.032  -0.055 -0.022 135 CYS MMM CA   
11720 C C    . CYS D 142 ? 0.465 0.592 0.971 0.032  -0.050 -0.011 135 CYS MMM C    
11721 O O    . CYS D 142 ? 0.447 0.580 0.952 0.035  -0.047 -0.007 135 CYS MMM O    
11722 C CB   . CYS D 142 ? 0.483 0.629 0.981 0.031  -0.055 -0.023 135 CYS MMM CB   
11723 S SG   . CYS D 142 ? 0.476 0.631 0.979 0.027  -0.061 -0.016 135 CYS MMM SG   
11724 H H    . CYS D 142 ? 0.488 0.616 0.988 0.042  -0.054 -0.030 135 CYS MMM H    
11725 H HA   . CYS D 142 ? 0.489 0.612 0.993 0.028  -0.057 -0.023 135 CYS MMM HA   
11726 H HB2  . CYS D 142 ? 0.489 0.637 0.983 0.031  -0.058 -0.031 135 CYS MMM HB2  
11727 H HB3  . CYS D 142 ? 0.476 0.627 0.971 0.033  -0.052 -0.020 135 CYS MMM HB3  
11728 N N    . LEU D 143 ? 0.453 0.567 0.962 0.027  -0.048 -0.007 136 LEU MMM N    
11729 C CA   . LEU D 143 ? 0.450 0.559 0.961 0.026  -0.041 0.001  136 LEU MMM CA   
11730 C C    . LEU D 143 ? 0.452 0.577 0.979 0.021  -0.039 0.004  136 LEU MMM C    
11731 O O    . LEU D 143 ? 0.431 0.562 0.968 0.014  -0.040 -0.001 136 LEU MMM O    
11732 C CB   . LEU D 143 ? 0.463 0.543 0.962 0.023  -0.039 0.001  136 LEU MMM CB   
11733 C CG   . LEU D 143 ? 0.478 0.536 0.962 0.030  -0.046 -0.005 136 LEU MMM CG   
11734 C CD1  . LEU D 143 ? 0.512 0.531 0.974 0.026  -0.046 -0.002 136 LEU MMM CD1  
11735 C CD2  . LEU D 143 ? 0.456 0.524 0.941 0.041  -0.050 -0.006 136 LEU MMM CD2  
11736 H H    . LEU D 143 ? 0.465 0.574 0.976 0.023  -0.049 -0.010 136 LEU MMM H    
11737 H HA   . LEU D 143 ? 0.443 0.556 0.953 0.031  -0.041 0.004  136 LEU MMM HA   
11738 H HB2  . LEU D 143 ? 0.472 0.548 0.973 0.015  -0.037 0.000  136 LEU MMM HB2  
11739 H HB3  . LEU D 143 ? 0.463 0.537 0.959 0.023  -0.035 0.006  136 LEU MMM HB3  
11740 H HG   . LEU D 143 ? 0.480 0.542 0.966 0.029  -0.050 -0.011 136 LEU MMM HG   
11741 H HD11 . LEU D 143 ? 0.520 0.533 0.981 0.017  -0.042 -0.002 136 LEU MMM HD11 
11742 H HD12 . LEU D 143 ? 0.524 0.527 0.976 0.032  -0.053 -0.007 136 LEU MMM HD12 
11743 H HD13 . LEU D 143 ? 0.509 0.524 0.968 0.026  -0.042 0.003  136 LEU MMM HD13 
11744 H HD21 . LEU D 143 ? 0.453 0.522 0.939 0.041  -0.046 -0.001 136 LEU MMM HD21 
11745 H HD22 . LEU D 143 ? 0.472 0.525 0.949 0.046  -0.055 -0.011 136 LEU MMM HD22 
11746 H HD23 . LEU D 143 ? 0.449 0.536 0.942 0.042  -0.050 -0.009 136 LEU MMM HD23 
11747 N N    . ILE D 144 ? 0.437 0.571 0.968 0.025  -0.037 0.011  137 ILE MMM N    
11748 C CA   . ILE D 144 ? 0.432 0.584 0.979 0.025  -0.039 0.012  137 ILE MMM CA   
11749 C C    . ILE D 144 ? 0.437 0.587 0.991 0.025  -0.031 0.017  137 ILE MMM C    
11750 O O    . ILE D 144 ? 0.402 0.543 0.945 0.029  -0.028 0.022  137 ILE MMM O    
11751 C CB   . ILE D 144 ? 0.428 0.587 0.966 0.031  -0.046 0.015  137 ILE MMM CB   
11752 C CG1  . ILE D 144 ? 0.443 0.601 0.969 0.031  -0.050 0.010  137 ILE MMM CG1  
11753 C CG2  . ILE D 144 ? 0.418 0.591 0.969 0.034  -0.055 0.015  137 ILE MMM CG2  
11754 C CD1  . ILE D 144 ? 0.445 0.605 0.954 0.033  -0.053 0.013  137 ILE MMM CD1  
11755 H H    . ILE D 144 ? 0.436 0.564 0.961 0.028  -0.034 0.014  137 ILE MMM H    
11756 H HA   . ILE D 144 ? 0.436 0.594 0.993 0.021  -0.041 0.007  137 ILE MMM HA   
11757 H HB   . ILE D 144 ? 0.424 0.580 0.957 0.034  -0.043 0.020  137 ILE MMM HB   
11758 H HG12 . ILE D 144 ? 0.445 0.607 0.975 0.028  -0.054 0.006  137 ILE MMM HG12 
11759 H HG13 . ILE D 144 ? 0.440 0.591 0.961 0.030  -0.047 0.009  137 ILE MMM HG13 
11760 H HG21 . ILE D 144 ? 0.417 0.592 0.979 0.034  -0.052 0.016  137 ILE MMM HG21 
11761 H HG22 . ILE D 144 ? 0.427 0.598 0.967 0.037  -0.060 0.018  137 ILE MMM HG22 
11762 H HG23 . ILE D 144 ? 0.425 0.604 0.984 0.031  -0.059 0.009  137 ILE MMM HG23 
11763 H HD11 . ILE D 144 ? 0.443 0.600 0.948 0.034  -0.049 0.017  137 ILE MMM HD11 
11764 H HD12 . ILE D 144 ? 0.452 0.612 0.953 0.032  -0.053 0.008  137 ILE MMM HD12 
11765 H HD13 . ILE D 144 ? 0.452 0.616 0.961 0.034  -0.059 0.015  137 ILE MMM HD13 
11766 N N    . SER D 145 ? 0.476 0.634 1.048 0.019  -0.026 0.012  138 SER MMM N    
11767 C CA   . SER D 145 ? 0.504 0.657 1.081 0.016  -0.015 0.013  138 SER MMM CA   
11768 C C    . SER D 145 ? 0.527 0.704 1.135 0.015  -0.014 0.005  138 SER MMM C    
11769 O O    . SER D 145 ? 0.488 0.683 1.115 0.015  -0.024 -0.002 138 SER MMM O    
11770 C CB   . SER D 145 ? 0.523 0.652 1.085 0.005  -0.004 0.012  138 SER MMM CB   
11771 O OG   . SER D 145 ? 0.519 0.645 1.081 -0.002 -0.006 0.006  138 SER MMM OG   
11772 H H    . SER D 145 ? 0.475 0.642 1.058 0.016  -0.029 0.006  138 SER MMM H    
11773 H HA   . SER D 145 ? 0.500 0.648 1.069 0.022  -0.015 0.019  138 SER MMM HA   
11774 H HB2  . SER D 145 ? 0.524 0.653 1.092 0.000  0.005  0.010  138 SER MMM HB2  
11775 H HB3  . SER D 145 ? 0.523 0.635 1.066 0.009  -0.005 0.017  138 SER MMM HB3  
11777 N N    . ASP D 146 ? 0.568 0.746 1.183 0.015  -0.005 0.006  139 ASP MMM N    
11778 C CA   . ASP D 146 ? 0.596 0.797 1.245 0.015  -0.002 -0.005 139 ASP MMM CA   
11779 C C    . ASP D 146 ? 0.560 0.781 1.227 0.028  -0.021 -0.008 139 ASP MMM C    
11780 O O    . ASP D 146 ? 0.566 0.811 1.265 0.028  -0.025 -0.021 139 ASP MMM O    
11781 C CB   . ASP D 146 ? 0.672 0.881 1.337 -0.001 0.011  -0.018 139 ASP MMM CB   
11782 C CG   . ASP D 146 ? 0.763 0.948 1.408 -0.015 0.031  -0.016 139 ASP MMM CG   
11783 O OD1  . ASP D 146 ? 0.781 0.957 1.416 -0.010 0.037  -0.010 139 ASP MMM OD1  
11784 O OD2  . ASP D 146 ? 0.888 1.062 1.526 -0.030 0.041  -0.020 139 ASP MMM OD2  
11785 H H    . ASP D 146 ? 0.566 0.730 1.166 0.016  -0.001 0.011  139 ASP MMM H    
11786 H HA   . ASP D 146 ? 0.597 0.793 1.243 0.016  0.005  -0.003 139 ASP MMM HA   
11787 H HB2  . ASP D 146 ? 0.674 0.881 1.335 -0.004 0.006  -0.018 139 ASP MMM HB2  
11788 H HB3  . ASP D 146 ? 0.668 0.899 1.363 -0.001 0.010  -0.028 139 ASP MMM HB3  
11789 N N    . PHE D 147 ? 0.496 0.707 1.143 0.039  -0.032 0.003  140 PHE MMM N    
11790 C CA   . PHE D 147 ? 0.492 0.711 1.145 0.052  -0.051 0.003  140 PHE MMM CA   
11791 C C    . PHE D 147 ? 0.502 0.716 1.155 0.062  -0.054 0.007  140 PHE MMM C    
11792 O O    . PHE D 147 ? 0.475 0.674 1.112 0.059  -0.042 0.015  140 PHE MMM O    
11793 C CB   . PHE D 147 ? 0.473 0.680 1.099 0.054  -0.063 0.010  140 PHE MMM CB   
11794 C CG   . PHE D 147 ? 0.475 0.662 1.069 0.052  -0.057 0.022  140 PHE MMM CG   
11795 C CD1  . PHE D 147 ? 0.482 0.662 1.067 0.044  -0.046 0.023  140 PHE MMM CD1  
11796 C CD2  . PHE D 147 ? 0.508 0.681 1.081 0.058  -0.063 0.031  140 PHE MMM CD2  
11797 C CE1  . PHE D 147 ? 0.482 0.647 1.043 0.043  -0.042 0.030  140 PHE MMM CE1  
11798 C CE2  . PHE D 147 ? 0.511 0.670 1.060 0.055  -0.056 0.039  140 PHE MMM CE2  
11799 C CZ   . PHE D 147 ? 0.495 0.653 1.041 0.048  -0.046 0.037  140 PHE MMM CZ   
11800 H H    . PHE D 147 ? 0.507 0.703 1.134 0.039  -0.029 0.011  140 PHE MMM H    
11801 H HA   . PHE D 147 ? 0.490 0.727 1.169 0.052  -0.055 -0.008 140 PHE MMM HA   
11802 H HB2  . PHE D 147 ? 0.488 0.697 1.115 0.062  -0.077 0.010  140 PHE MMM HB2  
11803 H HB3  . PHE D 147 ? 0.479 0.693 1.111 0.049  -0.063 0.005  140 PHE MMM HB3  
11804 H HD1  . PHE D 147 ? 0.479 0.663 1.073 0.038  -0.041 0.017  140 PHE MMM HD1  
11805 H HD2  . PHE D 147 ? 0.511 0.685 1.087 0.065  -0.073 0.031  140 PHE MMM HD2  
11806 H HE1  . PHE D 147 ? 0.483 0.642 1.038 0.040  -0.036 0.030  140 PHE MMM HE1  
11807 H HE2  . PHE D 147 ? 0.516 0.665 1.050 0.057  -0.059 0.044  140 PHE MMM HE2  
11808 H HZ   . PHE D 147 ? 0.494 0.644 1.027 0.047  -0.042 0.040  140 PHE MMM HZ   
11809 N N    . TYR D 148 ? 0.527 0.752 1.199 0.074  -0.070 0.001  141 TYR MMM N    
11810 C CA   . TYR D 148 ? 0.542 0.758 1.213 0.086  -0.078 0.003  141 TYR MMM CA   
11811 C C    . TYR D 148 ? 0.559 0.769 1.225 0.101  -0.104 0.003  141 TYR MMM C    
11812 O O    . TYR D 148 ? 0.512 0.739 1.197 0.104  -0.117 -0.008 141 TYR MMM O    
11813 C CB   . TYR D 148 ? 0.516 0.752 1.223 0.088  -0.067 -0.010 141 TYR MMM CB   
11814 C CG   . TYR D 148 ? 0.537 0.758 1.236 0.098  -0.070 -0.005 141 TYR MMM CG   
11815 C CD1  . TYR D 148 ? 0.555 0.761 1.235 0.092  -0.054 0.004  141 TYR MMM CD1  
11816 C CD2  . TYR D 148 ? 0.561 0.781 1.270 0.115  -0.092 -0.010 141 TYR MMM CD2  
11817 C CE1  . TYR D 148 ? 0.591 0.782 1.262 0.101  -0.057 0.009  141 TYR MMM CE1  
11818 C CE2  . TYR D 148 ? 0.580 0.783 1.280 0.125  -0.096 -0.005 141 TYR MMM CE2  
11819 C CZ   . TYR D 148 ? 0.587 0.776 1.269 0.117  -0.077 0.004  141 TYR MMM CZ   
11820 O OH   . TYR D 148 ? 0.546 0.716 1.217 0.126  -0.080 0.009  141 TYR MMM OH   
11821 H H    . TYR D 148 ? 0.528 0.764 1.214 0.076  -0.079 -0.007 141 TYR MMM H    
11822 H HA   . TYR D 148 ? 0.537 0.735 1.183 0.085  -0.072 0.014  141 TYR MMM HA   
11823 H HB2  . TYR D 148 ? 0.515 0.753 1.223 0.077  -0.050 -0.011 141 TYR MMM HB2  
11824 H HB3  . TYR D 148 ? 0.525 0.780 1.260 0.092  -0.074 -0.023 141 TYR MMM HB3  
11825 H HD1  . TYR D 148 ? 0.547 0.750 1.218 0.082  -0.042 0.008  141 TYR MMM HD1  
11826 H HD2  . TYR D 148 ? 0.568 0.799 1.291 0.121  -0.106 -0.017 141 TYR MMM HD2  
11827 H HE1  . TYR D 148 ? 0.573 0.754 1.232 0.097  -0.046 0.014  141 TYR MMM HE1  
11828 H HE2  . TYR D 148 ? 0.597 0.795 1.301 0.138  -0.112 -0.008 141 TYR MMM HE2  
11830 N N    . PRO D 149 ? 0.621 0.804 1.256 0.109  -0.115 0.015  142 PRO MMM N    
11831 C CA   . PRO D 149 ? 0.625 0.785 1.231 0.103  -0.101 0.029  142 PRO MMM CA   
11832 C C    . PRO D 149 ? 0.614 0.765 1.191 0.090  -0.090 0.038  142 PRO MMM C    
11833 O O    . PRO D 149 ? 0.571 0.728 1.145 0.086  -0.094 0.036  142 PRO MMM O    
11834 C CB   . PRO D 149 ? 0.652 0.785 1.233 0.115  -0.119 0.037  142 PRO MMM CB   
11835 C CG   . PRO D 149 ? 0.656 0.783 1.227 0.122  -0.142 0.034  142 PRO MMM CG   
11836 C CD   . PRO D 149 ? 0.656 0.822 1.277 0.124  -0.142 0.016  142 PRO MMM CD   
11837 H HA   . PRO D 149 ? 0.608 0.778 1.231 0.101  -0.089 0.025  142 PRO MMM HA   
11838 H HB2  . PRO D 149 ? 0.654 0.767 1.207 0.109  -0.113 0.047  142 PRO MMM HB2  
11839 H HB3  . PRO D 149 ? 0.649 0.784 1.247 0.122  -0.122 0.032  142 PRO MMM HB3  
11840 H HG2  . PRO D 149 ? 0.671 0.788 1.217 0.114  -0.140 0.041  142 PRO MMM HG2  
11841 H HG3  . PRO D 149 ? 0.690 0.800 1.250 0.132  -0.158 0.036  142 PRO MMM HG3  
11842 H HD2  . PRO D 149 ? 0.658 0.826 1.275 0.124  -0.152 0.013  142 PRO MMM HD2  
11843 H HD3  . PRO D 149 ? 0.654 0.829 1.298 0.134  -0.151 0.007  142 PRO MMM HD3  
11844 N N    . GLY D 150 ? 0.607 0.743 1.165 0.084  -0.077 0.047  143 GLY MMM N    
11845 C CA   . GLY D 150 ? 0.581 0.712 1.119 0.072  -0.065 0.053  143 GLY MMM CA   
11846 C C    . GLY D 150 ? 0.590 0.704 1.094 0.069  -0.072 0.060  143 GLY MMM C    
11847 O O    . GLY D 150 ? 0.725 0.828 1.211 0.063  -0.063 0.065  143 GLY MMM O    
11848 H H    . GLY D 150 ? 0.606 0.735 1.163 0.087  -0.076 0.050  143 GLY MMM H    
11849 H HA2  . GLY D 150 ? 0.572 0.716 1.121 0.069  -0.062 0.047  143 GLY MMM HA2  
11850 H HA3  . GLY D 150 ? 0.576 0.703 1.112 0.070  -0.056 0.055  143 GLY MMM HA3  
11851 N N    . ALA D 151 ? 0.594 0.705 1.089 0.072  -0.086 0.058  144 ALA MMM N    
11852 C CA   . ALA D 151 ? 0.604 0.695 1.060 0.067  -0.090 0.065  144 ALA MMM CA   
11853 C C    . ALA D 151 ? 0.620 0.723 1.078 0.065  -0.096 0.058  144 ALA MMM C    
11854 O O    . ALA D 151 ? 0.721 0.828 1.188 0.073  -0.112 0.053  144 ALA MMM O    
11855 C CB   . ALA D 151 ? 0.619 0.680 1.046 0.073  -0.105 0.072  144 ALA MMM CB   
11856 H H    . ALA D 151 ? 0.592 0.714 1.104 0.077  -0.094 0.053  144 ALA MMM H    
11857 H HA   . ALA D 151 ? 0.601 0.689 1.047 0.059  -0.078 0.067  144 ALA MMM HA   
11858 H HB1  . ALA D 151 ? 0.648 0.694 1.046 0.067  -0.106 0.076  144 ALA MMM HB1  
11859 H HB2  . ALA D 151 ? 0.625 0.679 1.052 0.073  -0.100 0.076  144 ALA MMM HB2  
11860 H HB3  . ALA D 151 ? 0.632 0.697 1.071 0.082  -0.119 0.068  144 ALA MMM HB3  
11861 N N    . VAL D 152 ? 0.602 0.709 1.051 0.055  -0.084 0.056  145 VAL MMM N    
11862 C CA   . VAL D 152 ? 0.592 0.707 1.037 0.052  -0.087 0.050  145 VAL MMM CA   
11863 C C    . VAL D 152 ? 0.564 0.664 0.971 0.042  -0.081 0.053  145 VAL MMM C    
11864 O O    . VAL D 152 ? 0.542 0.634 0.938 0.036  -0.069 0.057  145 VAL MMM O    
11865 C CB   . VAL D 152 ? 0.585 0.722 1.059 0.048  -0.077 0.042  145 VAL MMM CB   
11866 C CG1  . VAL D 152 ? 0.613 0.767 1.122 0.054  -0.082 0.036  145 VAL MMM CG1  
11867 C CG2  . VAL D 152 ? 0.579 0.716 1.057 0.044  -0.061 0.044  145 VAL MMM CG2  
11868 H H    . VAL D 152 ? 0.594 0.700 1.039 0.050  -0.073 0.058  145 VAL MMM H    
11869 H HA   . VAL D 152 ? 0.600 0.715 1.046 0.057  -0.101 0.048  145 VAL MMM HA   
11870 H HB   . VAL D 152 ? 0.595 0.734 1.062 0.045  -0.078 0.038  145 VAL MMM HB   
11871 H HG11 . VAL D 152 ? 0.610 0.766 1.121 0.057  -0.094 0.033  145 VAL MMM HG11 
11872 H HG12 . VAL D 152 ? 0.586 0.747 1.107 0.050  -0.075 0.032  145 VAL MMM HG12 
11873 H HG13 . VAL D 152 ? 0.596 0.748 1.113 0.057  -0.081 0.039  145 VAL MMM HG13 
11874 H HG21 . VAL D 152 ? 0.568 0.705 1.056 0.047  -0.060 0.046  145 VAL MMM HG21 
11875 H HG22 . VAL D 152 ? 0.563 0.708 1.052 0.042  -0.056 0.039  145 VAL MMM HG22 
11876 H HG23 . VAL D 152 ? 0.585 0.714 1.044 0.040  -0.057 0.046  145 VAL MMM HG23 
11877 N N    . THR D 153 ? 0.572 0.666 0.959 0.040  -0.089 0.050  146 THR MMM N    
11878 C CA   . THR D 153 ? 0.584 0.672 0.941 0.029  -0.079 0.047  146 THR MMM CA   
11879 C C    . THR D 153 ? 0.561 0.670 0.939 0.029  -0.078 0.036  146 THR MMM C    
11880 O O    . THR D 153 ? 0.582 0.700 0.980 0.036  -0.091 0.032  146 THR MMM O    
11881 C CB   . THR D 153 ? 0.617 0.672 0.922 0.025  -0.087 0.054  146 THR MMM CB   
11882 O OG1  . THR D 153 ? 0.637 0.690 0.930 0.028  -0.102 0.049  146 THR MMM OG1  
11883 C CG2  . THR D 153 ? 0.645 0.675 0.934 0.031  -0.098 0.065  146 THR MMM CG2  
11884 H H    . THR D 153 ? 0.582 0.677 0.971 0.046  -0.102 0.048  146 THR MMM H    
11885 H HA   . THR D 153 ? 0.571 0.661 0.930 0.024  -0.066 0.047  146 THR MMM HA   
11886 H HB   . THR D 153 ? 0.632 0.682 0.919 0.015  -0.073 0.053  146 THR MMM HB   
11888 H HG21 . THR D 153 ? 0.627 0.661 0.929 0.030  -0.089 0.067  146 THR MMM HG21 
11889 H HG22 . THR D 153 ? 0.682 0.686 0.931 0.026  -0.101 0.070  146 THR MMM HG22 
11890 H HG23 . THR D 153 ? 0.639 0.674 0.944 0.042  -0.113 0.064  146 THR MMM HG23 
11891 N N    . VAL D 154 ? 0.541 0.659 0.919 0.021  -0.064 0.028  147 VAL MMM N    
11892 C CA   . VAL D 154 ? 0.528 0.661 0.920 0.021  -0.062 0.016  147 VAL MMM CA   
11893 C C    . VAL D 154 ? 0.557 0.683 0.917 0.012  -0.056 0.010  147 VAL MMM C    
11894 O O    . VAL D 154 ? 0.607 0.729 0.950 0.004  -0.043 0.009  147 VAL MMM O    
11895 C CB   . VAL D 154 ? 0.492 0.639 0.914 0.022  -0.051 0.011  147 VAL MMM CB   
11896 C CG1  . VAL D 154 ? 0.497 0.654 0.935 0.023  -0.053 0.000  147 VAL MMM CG1  
11897 C CG2  . VAL D 154 ? 0.474 0.622 0.918 0.027  -0.053 0.019  147 VAL MMM CG2  
11898 H H    . VAL D 154 ? 0.548 0.662 0.916 0.016  -0.053 0.029  147 VAL MMM H    
11899 H HA   . VAL D 154 ? 0.525 0.661 0.928 0.025  -0.073 0.015  147 VAL MMM HA   
11900 H HB   . VAL D 154 ? 0.499 0.646 0.914 0.017  -0.042 0.009  147 VAL MMM HB   
11901 H HG11 . VAL D 154 ? 0.505 0.662 0.930 0.020  -0.050 -0.006 147 VAL MMM HG11 
11902 H HG12 . VAL D 154 ? 0.477 0.638 0.930 0.025  -0.049 -0.003 147 VAL MMM HG12 
11903 H HG13 . VAL D 154 ? 0.493 0.650 0.937 0.025  -0.062 0.001  147 VAL MMM HG13 
11904 H HG21 . VAL D 154 ? 0.473 0.622 0.924 0.031  -0.061 0.020  147 VAL MMM HG21 
11905 H HG22 . VAL D 154 ? 0.457 0.611 0.917 0.028  -0.048 0.015  147 VAL MMM HG22 
11906 H HG23 . VAL D 154 ? 0.478 0.620 0.913 0.026  -0.050 0.024  147 VAL MMM HG23 
11907 N N    . ALA D 155 ? 0.582 0.708 0.934 0.013  -0.066 0.004  148 ALA MMM N    
11908 C CA   . ALA D 155 ? 0.616 0.738 0.939 0.005  -0.060 -0.006 148 ALA MMM CA   
11909 C C    . ALA D 155 ? 0.625 0.764 0.973 0.008  -0.061 -0.019 148 ALA MMM C    
11910 O O    . ALA D 155 ? 0.630 0.776 1.007 0.015  -0.071 -0.018 148 ALA MMM O    
11911 C CB   . ALA D 155 ? 0.652 0.750 0.931 0.003  -0.073 0.000  148 ALA MMM CB   
11912 H H    . ALA D 155 ? 0.576 0.705 0.939 0.018  -0.077 0.004  148 ALA MMM H    
11913 H HA   . ALA D 155 ? 0.622 0.744 0.937 -0.002 -0.046 -0.008 148 ALA MMM HA   
11914 H HB1  . ALA D 155 ? 0.676 0.769 0.932 -0.004 -0.067 -0.007 148 ALA MMM HB1  
11915 H HB2  . ALA D 155 ? 0.670 0.753 0.930 0.001  -0.073 0.009  148 ALA MMM HB2  
11916 H HB3  . ALA D 155 ? 0.652 0.751 0.941 0.010  -0.088 0.000  148 ALA MMM HB3  
11917 N N    . TRP D 156 ? 0.646 0.791 0.986 0.002  -0.050 -0.033 149 TRP MMM N    
11918 C CA   . TRP D 156 ? 0.627 0.783 0.986 0.005  -0.052 -0.047 149 TRP MMM CA   
11919 C C    . TRP D 156 ? 0.683 0.831 1.010 0.001  -0.056 -0.055 149 TRP MMM C    
11920 O O    . TRP D 156 ? 0.710 0.845 0.997 -0.008 -0.050 -0.052 149 TRP MMM O    
11921 C CB   . TRP D 156 ? 0.600 0.770 0.981 0.006  -0.038 -0.059 149 TRP MMM CB   
11922 C CG   . TRP D 156 ? 0.550 0.725 0.962 0.013  -0.038 -0.053 149 TRP MMM CG   
11923 C CD1  . TRP D 156 ? 0.545 0.720 0.959 0.012  -0.031 -0.044 149 TRP MMM CD1  
11924 C CD2  . TRP D 156 ? 0.535 0.710 0.973 0.021  -0.045 -0.055 149 TRP MMM CD2  
11925 N NE1  . TRP D 156 ? 0.510 0.686 0.950 0.019  -0.034 -0.041 149 TRP MMM NE1  
11926 C CE2  . TRP D 156 ? 0.515 0.691 0.969 0.024  -0.041 -0.047 149 TRP MMM CE2  
11927 C CE3  . TRP D 156 ? 0.544 0.717 0.992 0.024  -0.053 -0.064 149 TRP MMM CE3  
11928 C CZ2  . TRP D 156 ? 0.521 0.691 0.995 0.030  -0.046 -0.047 149 TRP MMM CZ2  
11929 C CZ3  . TRP D 156 ? 0.539 0.705 1.007 0.029  -0.057 -0.063 149 TRP MMM CZ3  
11930 C CH2  . TRP D 156 ? 0.540 0.702 1.017 0.032  -0.054 -0.054 149 TRP MMM CH2  
11931 H H    . TRP D 156 ? 0.657 0.798 0.978 -0.005 -0.039 -0.035 149 TRP MMM H    
11932 H HA   . TRP D 156 ? 0.616 0.774 0.994 0.011  -0.061 -0.044 149 TRP MMM HA   
11933 H HB2  . TRP D 156 ? 0.610 0.781 0.977 0.000  -0.027 -0.063 149 TRP MMM HB2  
11934 H HB3  . TRP D 156 ? 0.598 0.772 0.986 0.008  -0.040 -0.070 149 TRP MMM HB3  
11935 H HD1  . TRP D 156 ? 0.557 0.727 0.953 0.006  -0.025 -0.040 149 TRP MMM HD1  
11936 H HE1  . TRP D 156 ? 0.508 0.684 0.954 0.019  -0.031 -0.036 149 TRP MMM HE1  
11937 H HE3  . TRP D 156 ? 0.558 0.730 0.996 0.022  -0.055 -0.070 149 TRP MMM HE3  
11938 H HZ2  . TRP D 156 ? 0.508 0.676 0.988 0.033  -0.045 -0.042 149 TRP MMM HZ2  
11939 H HZ3  . TRP D 156 ? 0.544 0.704 1.015 0.031  -0.062 -0.068 149 TRP MMM HZ3  
11940 H HH2  . TRP D 156 ? 0.526 0.680 1.012 0.035  -0.057 -0.054 149 TRP MMM HH2  
11941 N N    . LYS D 157 ? 0.717 0.869 1.056 0.005  -0.065 -0.065 150 LYS MMM N    
11942 C CA   . LYS D 157 ? 0.802 0.948 1.114 0.001  -0.070 -0.075 150 LYS MMM CA   
11943 C C    . LYS D 157 ? 0.785 0.943 1.119 0.004  -0.066 -0.093 150 LYS MMM C    
11944 O O    . LYS D 157 ? 0.703 0.867 1.073 0.010  -0.070 -0.094 150 LYS MMM O    
11945 C CB   . LYS D 157 ? 0.876 1.013 1.178 0.004  -0.092 -0.069 150 LYS MMM CB   
11946 C CG   . LYS D 157 ? 0.921 1.047 1.215 0.007  -0.102 -0.052 150 LYS MMM CG   
11947 C CD   . LYS D 157 ? 1.000 1.101 1.240 0.002  -0.107 -0.045 150 LYS MMM CD   
11948 C CE   . LYS D 157 ? 1.035 1.124 1.265 0.003  -0.105 -0.029 150 LYS MMM CE   
11949 N NZ   . LYS D 157 ? 1.085 1.142 1.265 0.004  -0.123 -0.020 150 LYS MMM NZ   
11950 H H    . LYS D 157 ? 0.699 0.857 1.064 0.009  -0.069 -0.065 150 LYS MMM H    
11951 H HA   . LYS D 157 ? 0.823 0.964 1.108 -0.006 -0.061 -0.076 150 LYS MMM HA   
11952 H HB2  . LYS D 157 ? 0.854 0.998 1.181 0.008  -0.098 -0.073 150 LYS MMM HB2  
11953 H HB3  . LYS D 157 ? 0.899 1.028 1.174 0.001  -0.094 -0.075 150 LYS MMM HB3  
11954 H HG2  . LYS D 157 ? 0.897 1.028 1.207 0.008  -0.094 -0.047 150 LYS MMM HG2  
11955 H HG3  . LYS D 157 ? 0.910 1.040 1.222 0.012  -0.116 -0.052 150 LYS MMM HG3  
11956 H HD2  . LYS D 157 ? 1.018 1.112 1.248 0.006  -0.123 -0.046 150 LYS MMM HD2  
11957 H HD3  . LYS D 157 ? 1.018 1.115 1.235 -0.005 -0.095 -0.052 150 LYS MMM HD3  
11958 H HE2  . LYS D 157 ? 1.026 1.115 1.249 -0.004 -0.088 -0.029 150 LYS MMM HE2  
11959 H HE3  . LYS D 157 ? 0.998 1.097 1.260 0.009  -0.110 -0.025 150 LYS MMM HE3  
11960 H HZ1  . LYS D 157 ? 1.086 1.145 1.276 0.011  -0.140 -0.021 150 LYS MMM HZ1  
11961 H HZ2  . LYS D 157 ? 1.088 1.136 1.262 0.004  -0.122 -0.011 150 LYS MMM HZ2  
11962 H HZ3  . LYS D 157 ? 1.116 1.160 1.262 -0.003 -0.118 -0.023 150 LYS MMM HZ3  
11963 N N    . ALA D 158 ? 0.817 0.975 1.128 -0.002 -0.058 -0.108 151 ALA MMM N    
11964 C CA   . ALA D 158 ? 0.828 0.993 1.153 0.001  -0.057 -0.128 151 ALA MMM CA   
11965 C C    . ALA D 158 ? 0.866 1.020 1.161 -0.002 -0.069 -0.133 151 ALA MMM C    
11966 O O    . ALA D 158 ? 0.889 1.034 1.143 -0.010 -0.063 -0.135 151 ALA MMM O    
11967 C CB   . ALA D 158 ? 0.849 1.027 1.175 -0.002 -0.037 -0.145 151 ALA MMM CB   
11968 H H    . ALA D 158 ? 0.840 0.992 1.125 -0.008 -0.052 -0.107 151 ALA MMM H    
11969 H HA   . ALA D 158 ? 0.809 0.976 1.160 0.008  -0.063 -0.128 151 ALA MMM HA   
11970 H HB1  . ALA D 158 ? 0.841 1.024 1.182 0.003  -0.038 -0.158 151 ALA MMM HB1  
11971 H HB2  . ALA D 158 ? 0.828 1.012 1.167 -0.001 -0.030 -0.140 151 ALA MMM HB2  
11972 H HB3  . ALA D 158 ? 0.871 1.045 1.167 -0.010 -0.030 -0.148 151 ALA MMM HB3  
11973 N N    . ASP D 159 ? 0.894 1.046 1.209 0.004  -0.085 -0.136 152 ASP MMM N    
11974 C CA   . ASP D 159 ? 0.938 1.080 1.234 0.002  -0.103 -0.136 152 ASP MMM CA   
11975 C C    . ASP D 159 ? 0.929 1.064 1.212 0.002  -0.112 -0.117 152 ASP MMM C    
11976 O O    . ASP D 159 ? 0.851 0.993 1.166 0.006  -0.114 -0.106 152 ASP MMM O    
11977 C CB   . ASP D 159 ? 0.989 1.125 1.252 -0.002 -0.101 -0.153 152 ASP MMM CB   
11978 C CG   . ASP D 159 ? 0.977 1.122 1.264 0.002  -0.094 -0.172 152 ASP MMM CG   
11979 O OD1  . ASP D 159 ? 0.923 1.068 1.242 0.007  -0.104 -0.174 152 ASP MMM OD1  
11980 O OD2  . ASP D 159 ? 0.995 1.146 1.270 -0.001 -0.077 -0.187 152 ASP MMM OD2  
11981 H H    . ASP D 159 ? 0.871 1.027 1.211 0.008  -0.086 -0.139 152 ASP MMM H    
11982 H HA   . ASP D 159 ? 0.920 1.065 1.240 0.005  -0.112 -0.138 152 ASP MMM HA   
11983 H HB2  . ASP D 159 ? 1.003 1.136 1.239 -0.007 -0.090 -0.152 152 ASP MMM HB2  
11984 H HB3  . ASP D 159 ? 1.003 1.132 1.253 -0.002 -0.115 -0.153 152 ASP MMM HB3  
11985 N N    . SER D 160 ? 0.986 1.105 1.222 -0.002 -0.117 -0.113 153 SER MMM N    
11986 C CA   . SER D 160 ? 1.028 1.134 1.245 -0.001 -0.127 -0.095 153 SER MMM CA   
11987 C C    . SER D 160 ? 1.072 1.163 1.245 -0.009 -0.110 -0.088 153 SER MMM C    
11988 O O    . SER D 160 ? 1.102 1.171 1.244 -0.009 -0.120 -0.074 153 SER MMM O    
11989 C CB   . SER D 160 ? 1.052 1.146 1.250 0.003  -0.154 -0.095 153 SER MMM CB   
11990 O OG   . SER D 160 ? 1.084 1.167 1.247 -0.001 -0.157 -0.109 153 SER MMM OG   
11991 H H    . SER D 160 ? 1.016 1.128 1.226 -0.006 -0.114 -0.121 153 SER MMM H    
11992 H HA   . SER D 160 ? 0.993 1.108 1.241 0.003  -0.128 -0.089 153 SER MMM HA   
11993 H HB2  . SER D 160 ? 1.070 1.150 1.246 0.005  -0.161 -0.085 153 SER MMM HB2  
11994 H HB3  . SER D 160 ? 1.029 1.135 1.262 0.008  -0.164 -0.097 153 SER MMM HB3  
11996 N N    . SER D 161 ? 1.056 1.156 1.228 -0.017 -0.086 -0.099 154 SER MMM N    
11997 C CA   . SER D 161 ? 1.071 1.159 1.204 -0.029 -0.064 -0.098 154 SER MMM CA   
11998 C C    . SER D 161 ? 1.023 1.125 1.188 -0.028 -0.051 -0.089 154 SER MMM C    
11999 O O    . SER D 161 ? 0.934 1.059 1.150 -0.021 -0.047 -0.095 154 SER MMM O    
12000 C CB   . SER D 161 ? 1.106 1.202 1.226 -0.038 -0.044 -0.119 154 SER MMM CB   
12001 O OG   . SER D 161 ? 1.148 1.229 1.233 -0.039 -0.057 -0.127 154 SER MMM OG   
12002 H H    . SER D 161 ? 1.038 1.151 1.234 -0.015 -0.081 -0.110 154 SER MMM H    
12003 H HA   . SER D 161 ? 1.109 1.175 1.203 -0.032 -0.071 -0.089 154 SER MMM HA   
12004 H HB2  . SER D 161 ? 1.071 1.189 1.230 -0.033 -0.039 -0.129 154 SER MMM HB2  
12005 H HB3  . SER D 161 ? 1.123 1.214 1.219 -0.048 -0.027 -0.120 154 SER MMM HB3  
12007 N N    . PRO D 162 ? 1.034 1.117 1.167 -0.036 -0.044 -0.075 155 PRO MMM N    
12008 C CA   . PRO D 162 ? 1.011 1.104 1.172 -0.035 -0.034 -0.066 155 PRO MMM CA   
12009 C C    . PRO D 162 ? 1.003 1.121 1.191 -0.042 -0.008 -0.082 155 PRO MMM C    
12010 O O    . PRO D 162 ? 1.023 1.143 1.188 -0.053 0.009  -0.097 155 PRO MMM O    
12011 C CB   . PRO D 162 ? 1.046 1.105 1.154 -0.044 -0.035 -0.049 155 PRO MMM CB   
12012 C CG   . PRO D 162 ? 1.098 1.130 1.143 -0.055 -0.032 -0.055 155 PRO MMM CG   
12013 C CD   . PRO D 162 ? 1.087 1.133 1.150 -0.046 -0.047 -0.068 155 PRO MMM CD   
12014 H HA   . PRO D 162 ? 0.978 1.080 1.171 -0.025 -0.046 -0.061 155 PRO MMM HA   
12015 H HB2  . PRO D 162 ? 1.041 1.101 1.151 -0.050 -0.020 -0.047 155 PRO MMM HB2  
12016 H HB3  . PRO D 162 ? 1.042 1.091 1.152 -0.035 -0.053 -0.038 155 PRO MMM HB3  
12017 H HG2  . PRO D 162 ? 1.113 1.149 1.147 -0.067 -0.010 -0.065 155 PRO MMM HG2  
12018 H HG3  . PRO D 162 ? 1.136 1.139 1.142 -0.057 -0.042 -0.044 155 PRO MMM HG3  
12019 H HD2  . PRO D 162 ? 1.117 1.159 1.156 -0.054 -0.038 -0.079 155 PRO MMM HD2  
12020 H HD3  . PRO D 162 ? 1.101 1.133 1.154 -0.039 -0.068 -0.060 155 PRO MMM HD3  
12021 N N    . VAL D 163 ? 0.993 1.131 1.227 -0.035 -0.005 -0.080 156 VAL MMM N    
12022 C CA   . VAL D 163 ? 0.997 1.162 1.267 -0.035 0.014  -0.098 156 VAL MMM CA   
12023 C C    . VAL D 163 ? 0.993 1.161 1.277 -0.038 0.023  -0.089 156 VAL MMM C    
12024 O O    . VAL D 163 ? 0.960 1.131 1.273 -0.027 0.010  -0.077 156 VAL MMM O    
12025 C CB   . VAL D 163 ? 0.985 1.167 1.303 -0.019 0.001  -0.105 156 VAL MMM CB   
12026 C CG1  . VAL D 163 ? 1.006 1.213 1.359 -0.016 0.014  -0.128 156 VAL MMM CG1  
12027 C CG2  . VAL D 163 ? 1.021 1.195 1.328 -0.015 -0.014 -0.109 156 VAL MMM CG2  
12028 H H    . VAL D 163 ? 0.974 1.108 1.220 -0.028 -0.015 -0.068 156 VAL MMM H    
12029 H HA   . VAL D 163 ? 1.020 1.189 1.276 -0.044 0.026  -0.111 156 VAL MMM HA   
12030 H HB   . VAL D 163 ? 0.970 1.149 1.303 -0.013 -0.007 -0.093 156 VAL MMM HB   
12031 H HG11 . VAL D 163 ? 0.979 1.192 1.347 -0.016 0.019  -0.124 156 VAL MMM HG11 
12032 H HG12 . VAL D 163 ? 0.979 1.190 1.353 -0.007 0.004  -0.133 156 VAL MMM HG12 
12033 H HG13 . VAL D 163 ? 1.017 1.228 1.356 -0.024 0.026  -0.141 156 VAL MMM HG13 
12034 H HG21 . VAL D 163 ? 1.039 1.211 1.325 -0.022 -0.007 -0.119 156 VAL MMM HG21 
12035 H HG22 . VAL D 163 ? 0.993 1.175 1.328 -0.007 -0.020 -0.115 156 VAL MMM HG22 
12036 H HG23 . VAL D 163 ? 1.018 1.179 1.313 -0.014 -0.026 -0.096 156 VAL MMM HG23 
12037 N N    . LYS D 164 ? 1.054 1.224 1.320 -0.054 0.046  -0.096 157 LYS MMM N    
12038 C CA   . LYS D 164 ? 1.084 1.257 1.361 -0.059 0.057  -0.089 157 LYS MMM CA   
12039 C C    . LYS D 164 ? 1.045 1.254 1.375 -0.055 0.068  -0.110 157 LYS MMM C    
12040 O O    . LYS D 164 ? 1.002 1.219 1.364 -0.047 0.064  -0.105 157 LYS MMM O    
12041 C CB   . LYS D 164 ? 1.161 1.311 1.386 -0.082 0.076  -0.084 157 LYS MMM CB   
12042 C CG   . LYS D 164 ? 1.183 1.323 1.408 -0.087 0.081  -0.070 157 LYS MMM CG   
12043 C CD   . LYS D 164 ? 1.235 1.373 1.438 -0.113 0.111  -0.080 157 LYS MMM CD   
12044 C CE   . LYS D 164 ? 1.173 1.352 1.433 -0.113 0.127  -0.100 157 LYS MMM CE   
12045 N NZ   . LYS D 164 ? 1.199 1.398 1.457 -0.134 0.157  -0.128 157 LYS MMM NZ   
12046 H H    . LYS D 164 ? 1.080 1.249 1.326 -0.063 0.057  -0.106 157 LYS MMM H    
12047 H HA   . LYS D 164 ? 1.063 1.227 1.348 -0.051 0.043  -0.074 157 LYS MMM HA   
12048 H HB2  . LYS D 164 ? 1.189 1.315 1.377 -0.084 0.067  -0.075 157 LYS MMM HB2  
12049 H HB3  . LYS D 164 ? 1.172 1.336 1.399 -0.092 0.093  -0.101 157 LYS MMM HB3  
12050 H HG2  . LYS D 164 ? 1.143 1.300 1.408 -0.077 0.075  -0.071 157 LYS MMM HG2  
12051 H HG3  . LYS D 164 ? 1.196 1.310 1.394 -0.085 0.068  -0.052 157 LYS MMM HG3  
12052 H HD2  . LYS D 164 ? 1.247 1.359 1.420 -0.119 0.110  -0.065 157 LYS MMM HD2  
12053 H HD3  . LYS D 164 ? 1.255 1.390 1.433 -0.123 0.122  -0.090 157 LYS MMM HD3  
12054 H HE2  . LYS D 164 ? 1.143 1.342 1.441 -0.097 0.115  -0.106 157 LYS MMM HE2  
12055 H HE3  . LYS D 164 ? 1.174 1.347 1.437 -0.116 0.128  -0.091 157 LYS MMM HE3  
12056 H HZ1  . LYS D 164 ? 1.238 1.415 1.455 -0.151 0.169  -0.122 157 LYS MMM HZ1  
12057 H HZ2  . LYS D 164 ? 1.179 1.403 1.472 -0.134 0.165  -0.141 157 LYS MMM HZ2  
12058 H HZ3  . LYS D 164 ? 1.201 1.409 1.461 -0.130 0.156  -0.138 157 LYS MMM HZ3  
12059 N N    . ALA D 165 ? 0.992 1.221 1.330 -0.060 0.082  -0.136 158 ALA MMM N    
12060 C CA   . ALA D 165 ? 0.888 1.152 1.277 -0.052 0.088  -0.163 158 ALA MMM CA   
12061 C C    . ALA D 165 ? 0.780 1.048 1.209 -0.029 0.064  -0.157 158 ALA MMM C    
12062 O O    . ALA D 165 ? 0.792 1.047 1.216 -0.019 0.047  -0.150 158 ALA MMM O    
12063 C CB   . ALA D 165 ? 0.909 1.187 1.296 -0.055 0.098  -0.189 158 ALA MMM CB   
12064 H H    . ALA D 165 ? 1.016 1.236 1.324 -0.069 0.088  -0.140 158 ALA MMM H    
12065 H HA   . ALA D 165 ? 0.887 1.163 1.287 -0.060 0.102  -0.169 158 ALA MMM HA   
12066 H HB1  . ALA D 165 ? 0.893 1.194 1.316 -0.048 0.099  -0.208 158 ALA MMM HB1  
12067 H HB2  . ALA D 165 ? 0.939 1.214 1.299 -0.072 0.115  -0.193 158 ALA MMM HB2  
12068 H HB3  . ALA D 165 ? 0.912 1.178 1.287 -0.049 0.085  -0.182 158 ALA MMM HB3  
12069 N N    . GLY D 166 ? 0.690 0.971 1.154 -0.022 0.063  -0.160 159 GLY MMM N    
12070 C CA   . GLY D 166 ? 0.633 0.918 1.133 -0.001 0.044  -0.163 159 GLY MMM CA   
12071 C C    . GLY D 166 ? 0.610 0.874 1.107 0.006  0.029  -0.135 159 GLY MMM C    
12072 O O    . GLY D 166 ? 0.584 0.844 1.103 0.022  0.014  -0.136 159 GLY MMM O    
12073 H H    . GLY D 166 ? 0.701 0.987 1.165 -0.031 0.074  -0.160 159 GLY MMM H    
12074 H HA2  . GLY D 166 ? 0.630 0.934 1.158 0.002  0.048  -0.179 159 GLY MMM HA2  
12075 H HA3  . GLY D 166 ? 0.641 0.924 1.143 0.006  0.036  -0.169 159 GLY MMM HA3  
12076 N N    . VAL D 167 ? 0.611 0.859 1.078 -0.005 0.033  -0.114 160 VAL MMM N    
12077 C CA   . VAL D 167 ? 0.591 0.819 1.053 0.001  0.019  -0.089 160 VAL MMM CA   
12078 C C    . VAL D 167 ? 0.561 0.793 1.040 0.002  0.023  -0.085 160 VAL MMM C    
12079 O O    . VAL D 167 ? 0.598 0.837 1.072 -0.010 0.038  -0.090 160 VAL MMM O    
12080 C CB   . VAL D 167 ? 0.610 0.817 1.033 -0.008 0.017  -0.070 160 VAL MMM CB   
12081 C CG1  . VAL D 167 ? 0.572 0.763 0.995 -0.001 0.004  -0.049 160 VAL MMM CG1  
12082 C CG2  . VAL D 167 ? 0.639 0.841 1.043 -0.008 0.013  -0.076 160 VAL MMM CG2  
12083 H H    . VAL D 167 ? 0.630 0.877 1.078 -0.017 0.045  -0.114 160 VAL MMM H    
12084 H HA   . VAL D 167 ? 0.579 0.803 1.051 0.011  0.008  -0.089 160 VAL MMM HA   
12085 H HB   . VAL D 167 ? 0.624 0.829 1.031 -0.018 0.029  -0.070 160 VAL MMM HB   
12086 H HG11 . VAL D 167 ? 0.574 0.765 1.000 -0.003 0.008  -0.044 160 VAL MMM HG11 
12087 H HG12 . VAL D 167 ? 0.593 0.772 0.996 -0.003 -0.001 -0.040 160 VAL MMM HG12 
12088 H HG13 . VAL D 167 ? 0.563 0.756 1.004 0.008  -0.005 -0.050 160 VAL MMM HG13 
12089 H HG21 . VAL D 167 ? 0.623 0.826 1.043 0.001  0.003  -0.078 160 VAL MMM HG21 
12090 H HG22 . VAL D 167 ? 0.651 0.839 1.031 -0.012 0.009  -0.064 160 VAL MMM HG22 
12091 H HG23 . VAL D 167 ? 0.649 0.860 1.050 -0.014 0.023  -0.090 160 VAL MMM HG23 
12092 N N    . GLU D 168 ? 0.556 0.780 1.051 0.014  0.009  -0.075 161 GLU MMM N    
12093 C CA   . GLU D 168 ? 0.593 0.817 1.100 0.016  0.010  -0.069 161 GLU MMM CA   
12094 C C    . GLU D 168 ? 0.592 0.795 1.092 0.022  -0.002 -0.047 161 GLU MMM C    
12095 O O    . GLU D 168 ? 0.641 0.836 1.148 0.032  -0.013 -0.046 161 GLU MMM O    
12096 C CB   . GLU D 168 ? 0.610 0.848 1.149 0.027  0.005  -0.087 161 GLU MMM CB   
12097 C CG   . GLU D 168 ? 0.637 0.900 1.194 0.025  0.015  -0.115 161 GLU MMM CG   
12098 C CD   . GLU D 168 ? 0.652 0.936 1.219 0.012  0.033  -0.127 161 GLU MMM CD   
12099 O OE1  . GLU D 168 ? 0.621 0.896 1.181 0.006  0.036  -0.113 161 GLU MMM OE1  
12100 O OE2  . GLU D 168 ? 0.660 0.968 1.241 0.006  0.045  -0.152 161 GLU MMM OE2  
12101 H H    . GLU D 168 ? 0.559 0.776 1.056 0.021  0.000  -0.073 161 GLU MMM H    
12102 H HA   . GLU D 168 ? 0.599 0.824 1.096 0.006  0.020  -0.068 161 GLU MMM HA   
12103 H HB2  . GLU D 168 ? 0.603 0.831 1.146 0.037  -0.006 -0.085 161 GLU MMM HB2  
12104 H HB3  . GLU D 168 ? 0.601 0.839 1.147 0.027  0.006  -0.084 161 GLU MMM HB3  
12105 H HG2  . GLU D 168 ? 0.645 0.907 1.189 0.021  0.018  -0.117 161 GLU MMM HG2  
12106 H HG3  . GLU D 168 ? 0.630 0.896 1.205 0.037  0.005  -0.126 161 GLU MMM HG3  
12107 N N    . THR D 169 ? 0.577 0.770 1.061 0.016  0.001  -0.031 162 THR MMM N    
12108 C CA   . THR D 169 ? 0.562 0.739 1.041 0.021  -0.009 -0.013 162 THR MMM CA   
12109 C C    . THR D 169 ? 0.522 0.694 1.009 0.023  -0.008 -0.006 162 THR MMM C    
12110 O O    . THR D 169 ? 0.533 0.707 1.014 0.016  0.001  -0.006 162 THR MMM O    
12111 C CB   . THR D 169 ? 0.581 0.748 1.034 0.014  -0.010 -0.003 162 THR MMM CB   
12112 O OG1  . THR D 169 ? 0.614 0.784 1.058 0.012  -0.011 -0.011 162 THR MMM OG1  
12113 C CG2  . THR D 169 ? 0.582 0.737 1.034 0.020  -0.021 0.011  162 THR MMM CG2  
12114 H H    . THR D 169 ? 0.588 0.782 1.065 0.008  0.010  -0.031 162 THR MMM H    
12115 H HA   . THR D 169 ? 0.552 0.727 1.038 0.027  -0.015 -0.015 162 THR MMM HA   
12116 H HB   . THR D 169 ? 0.598 0.761 1.038 0.007  -0.003 -0.001 162 THR MMM HB   
12118 H HG21 . THR D 169 ? 0.578 0.729 1.031 0.020  -0.019 0.018  162 THR MMM HG21 
12119 H HG22 . THR D 169 ? 0.593 0.743 1.032 0.018  -0.025 0.015  162 THR MMM HG22 
12120 H HG23 . THR D 169 ? 0.567 0.726 1.035 0.025  -0.025 0.010  162 THR MMM HG23 
12121 N N    . THR D 170 ? 0.489 0.655 0.987 0.032  -0.015 -0.001 163 THR MMM N    
12122 C CA   . THR D 170 ? 0.511 0.670 1.013 0.034  -0.015 0.006  163 THR MMM CA   
12123 C C    . THR D 170 ? 0.563 0.714 1.051 0.029  -0.013 0.020  163 THR MMM C    
12124 O O    . THR D 170 ? 0.587 0.735 1.065 0.028  -0.017 0.024  163 THR MMM O    
12125 C CB   . THR D 170 ? 0.500 0.648 1.009 0.042  -0.021 0.010  163 THR MMM CB   
12126 O OG1  . THR D 170 ? 0.487 0.628 0.993 0.042  -0.024 0.019  163 THR MMM OG1  
12127 C CG2  . THR D 170 ? 0.502 0.649 1.018 0.049  -0.027 -0.001 163 THR MMM CG2  
12128 H H    . THR D 170 ? 0.498 0.661 0.999 0.036  -0.021 -0.001 163 THR MMM H    
12129 H HA   . THR D 170 ? 0.512 0.678 1.020 0.033  -0.011 -0.001 163 THR MMM HA   
12130 H HB   . THR D 170 ? 0.499 0.644 1.010 0.043  -0.020 0.013  163 THR MMM HB   
12132 H HG21 . THR D 170 ? 0.501 0.655 1.024 0.050  -0.026 -0.010 163 THR MMM HG21 
12133 H HG22 . THR D 170 ? 0.503 0.638 1.017 0.052  -0.030 0.002  163 THR MMM HG22 
12134 H HG23 . THR D 170 ? 0.505 0.654 1.020 0.048  -0.028 -0.005 163 THR MMM HG23 
12135 N N    . THR D 171 ? 0.565 0.711 1.052 0.028  -0.010 0.025  164 THR MMM N    
12136 C CA   . THR D 171 ? 0.595 0.728 1.072 0.028  -0.013 0.038  164 THR MMM CA   
12137 C C    . THR D 171 ? 0.585 0.716 1.075 0.037  -0.019 0.042  164 THR MMM C    
12138 O O    . THR D 171 ? 0.575 0.707 1.075 0.040  -0.018 0.037  164 THR MMM O    
12139 C CB   . THR D 171 ? 0.607 0.732 1.076 0.023  -0.007 0.041  164 THR MMM CB   
12140 O OG1  . THR D 171 ? 0.567 0.695 1.053 0.028  -0.006 0.038  164 THR MMM OG1  
12141 C CG2  . THR D 171 ? 0.605 0.732 1.061 0.010  0.003  0.035  164 THR MMM CG2  
12142 H H    . THR D 171 ? 0.567 0.716 1.060 0.027  -0.006 0.020  164 THR MMM H    
12143 H HA   . THR D 171 ? 0.603 0.733 1.068 0.026  -0.015 0.040  164 THR MMM HA   
12144 H HB   . THR D 171 ? 0.607 0.720 1.067 0.024  -0.011 0.050  164 THR MMM HB   
12146 H HG21 . THR D 171 ? 0.623 0.747 1.065 0.007  0.002  0.036  164 THR MMM HG21 
12147 H HG22 . THR D 171 ? 0.620 0.739 1.069 0.005  0.007  0.038  164 THR MMM HG22 
12148 H HG23 . THR D 171 ? 0.601 0.742 1.071 0.010  0.007  0.024  164 THR MMM HG23 
12149 N N    . PRO D 172 ? 0.550 0.677 1.039 0.040  -0.025 0.049  165 PRO MMM N    
12150 C CA   . PRO D 172 ? 0.529 0.657 1.033 0.045  -0.027 0.050  165 PRO MMM CA   
12151 C C    . PRO D 172 ? 0.511 0.633 1.020 0.047  -0.022 0.050  165 PRO MMM C    
12152 O O    . PRO D 172 ? 0.577 0.694 1.080 0.046  -0.020 0.053  165 PRO MMM O    
12153 C CB   . PRO D 172 ? 0.544 0.669 1.046 0.049  -0.034 0.055  165 PRO MMM CB   
12154 C CG   . PRO D 172 ? 0.566 0.686 1.048 0.045  -0.039 0.057  165 PRO MMM CG   
12155 C CD   . PRO D 172 ? 0.573 0.691 1.043 0.038  -0.030 0.054  165 PRO MMM CD   
12156 H HA   . PRO D 172 ? 0.527 0.659 1.036 0.045  -0.028 0.046  165 PRO MMM HA   
12157 H HB2  . PRO D 172 ? 0.547 0.664 1.047 0.050  -0.033 0.059  165 PRO MMM HB2  
12158 H HB3  . PRO D 172 ? 0.540 0.671 1.054 0.051  -0.037 0.053  165 PRO MMM HB3  
12159 H HG2  . PRO D 172 ? 0.581 0.691 1.053 0.047  -0.045 0.061  165 PRO MMM HG2  
12160 H HG3  . PRO D 172 ? 0.566 0.692 1.051 0.045  -0.043 0.054  165 PRO MMM HG3  
12161 H HD2  . PRO D 172 ? 0.579 0.689 1.041 0.035  -0.027 0.058  165 PRO MMM HD2  
12162 H HD3  . PRO D 172 ? 0.579 0.698 1.040 0.034  -0.030 0.052  165 PRO MMM HD3  
12163 N N    . SER D 173 ? 0.481 0.602 0.998 0.049  -0.020 0.048  166 SER MMM N    
12164 C CA   . SER D 173 ? 0.512 0.623 1.028 0.051  -0.015 0.049  166 SER MMM CA   
12165 C C    . SER D 173 ? 0.524 0.636 1.050 0.050  -0.011 0.049  166 SER MMM C    
12166 O O    . SER D 173 ? 0.569 0.687 1.102 0.048  -0.011 0.046  166 SER MMM O    
12167 C CB   . SER D 173 ? 0.539 0.642 1.048 0.051  -0.015 0.045  166 SER MMM CB   
12168 O OG   . SER D 173 ? 0.608 0.704 1.114 0.049  -0.014 0.042  166 SER MMM OG   
12169 H H    . SER D 173 ? 0.494 0.618 1.015 0.048  -0.020 0.046  166 SER MMM H    
12170 H HA   . SER D 173 ? 0.514 0.623 1.028 0.052  -0.015 0.052  166 SER MMM HA   
12171 H HB2  . SER D 173 ? 0.549 0.645 1.055 0.053  -0.013 0.046  166 SER MMM HB2  
12172 H HB3  . SER D 173 ? 0.546 0.653 1.054 0.050  -0.017 0.042  166 SER MMM HB3  
12174 N N    . LYS D 174 ? 0.585 0.690 1.110 0.052  -0.006 0.050  167 LYS MMM N    
12175 C CA   . LYS D 174 ? 0.633 0.741 1.170 0.052  0.000  0.047  167 LYS MMM CA   
12176 C C    . LYS D 174 ? 0.679 0.776 1.207 0.045  0.009  0.043  167 LYS MMM C    
12177 O O    . LYS D 174 ? 0.716 0.794 1.225 0.045  0.012  0.045  167 LYS MMM O    
12178 C CB   . LYS D 174 ? 0.692 0.797 1.232 0.057  0.002  0.048  167 LYS MMM CB   
12179 C CG   . LYS D 174 ? 0.741 0.860 1.303 0.061  0.000  0.044  167 LYS MMM CG   
12180 C CD   . LYS D 174 ? 0.765 0.881 1.333 0.065  0.006  0.040  167 LYS MMM CD   
12181 C CE   . LYS D 174 ? 0.801 0.934 1.396 0.072  0.001  0.033  167 LYS MMM CE   
12182 N NZ   . LYS D 174 ? 0.797 0.936 1.398 0.078  -0.014 0.035  167 LYS MMM NZ   
12183 H H    . LYS D 174 ? 0.582 0.680 1.101 0.054  -0.006 0.051  167 LYS MMM H    
12184 H HA   . LYS D 174 ? 0.638 0.759 1.189 0.052  -0.003 0.044  167 LYS MMM HA   
12185 H HB2  . LYS D 174 ? 0.688 0.789 1.221 0.059  -0.003 0.052  167 LYS MMM HB2  
12186 H HB3  . LYS D 174 ? 0.695 0.791 1.228 0.055  0.008  0.047  167 LYS MMM HB3  
12187 H HG2  . LYS D 174 ? 0.732 0.861 1.305 0.059  0.002  0.039  167 LYS MMM HG2  
12188 H HG3  . LYS D 174 ? 0.734 0.854 1.295 0.065  -0.009 0.047  167 LYS MMM HG3  
12189 H HD2  . LYS D 174 ? 0.771 0.877 1.328 0.067  0.004  0.044  167 LYS MMM HD2  
12190 H HD3  . LYS D 174 ? 0.773 0.886 1.337 0.060  0.016  0.037  167 LYS MMM HD3  
12191 H HE2  . LYS D 174 ? 0.796 0.922 1.390 0.077  0.001  0.033  167 LYS MMM HE2  
12192 H HE3  . LYS D 174 ? 0.792 0.935 1.400 0.069  0.009  0.025  167 LYS MMM HE3  
12193 H HZ1  . LYS D 174 ? 0.794 0.940 1.398 0.074  -0.013 0.033  167 LYS MMM HZ1  
12194 H HZ2  . LYS D 174 ? 0.801 0.948 1.417 0.084  -0.019 0.029  167 LYS MMM HZ2  
12195 H HZ3  . LYS D 174 ? 0.800 0.929 1.386 0.079  -0.020 0.042  167 LYS MMM HZ3  
12196 N N    . GLN D 175 ? 0.729 0.833 1.266 0.038  0.013  0.038  168 GLN MMM N    
12197 C CA   . GLN D 175 ? 0.765 0.853 1.290 0.028  0.025  0.035  168 GLN MMM CA   
12198 C C    . GLN D 175 ? 0.774 0.860 1.301 0.026  0.038  0.032  168 GLN MMM C    
12199 O O    . GLN D 175 ? 0.679 0.779 1.222 0.034  0.035  0.031  168 GLN MMM O    
12200 C CB   . GLN D 175 ? 0.807 0.909 1.348 0.019  0.029  0.028  168 GLN MMM CB   
12201 C CG   . GLN D 175 ? 0.828 0.935 1.370 0.022  0.016  0.030  168 GLN MMM CG   
12202 C CD   . GLN D 175 ? 0.860 0.982 1.420 0.014  0.018  0.022  168 GLN MMM CD   
12203 O OE1  . GLN D 175 ? 0.851 0.968 1.405 0.012  0.013  0.021  168 GLN MMM OE1  
12204 N NE2  . GLN D 175 ? 0.867 1.007 1.453 0.010  0.026  0.013  168 GLN MMM NE2  
12205 H H    . GLN D 175 ? 0.715 0.833 1.266 0.039  0.010  0.037  168 GLN MMM H    
12206 H HA   . GLN D 175 ? 0.778 0.848 1.283 0.028  0.023  0.038  168 GLN MMM HA   
12207 H HB2  . GLN D 175 ? 0.797 0.917 1.360 0.020  0.031  0.023  168 GLN MMM HB2  
12208 H HB3  . GLN D 175 ? 0.821 0.907 1.349 0.011  0.037  0.026  168 GLN MMM HB3  
12209 H HG2  . GLN D 175 ? 0.836 0.926 1.359 0.022  0.014  0.033  168 GLN MMM HG2  
12210 H HG3  . GLN D 175 ? 0.816 0.933 1.365 0.029  0.009  0.032  168 GLN MMM HG3  
12213 N N    . SER D 176 ? 0.857 0.921 1.363 0.015  0.051  0.029  169 SER MMM N    
12214 C CA   . SER D 176 ? 0.888 0.944 1.388 0.011  0.065  0.025  169 SER MMM CA   
12215 C C    . SER D 176 ? 0.905 0.996 1.446 0.009  0.074  0.013  169 SER MMM C    
12216 O O    . SER D 176 ? 0.877 0.974 1.427 0.012  0.081  0.008  169 SER MMM O    
12217 C CB   . SER D 176 ? 0.908 0.927 1.368 -0.003 0.078  0.025  169 SER MMM CB   
12218 O OG   . SER D 176 ? 0.895 0.912 1.356 -0.016 0.084  0.022  169 SER MMM OG   
12219 H H    . SER D 176 ? 0.859 0.910 1.351 0.009  0.052  0.030  169 SER MMM H    
12220 H HA   . SER D 176 ? 0.882 0.934 1.377 0.019  0.060  0.029  169 SER MMM HA   
12221 H HB2  . SER D 176 ? 0.919 0.935 1.376 -0.008 0.090  0.021  169 SER MMM HB2  
12222 H HB3  . SER D 176 ? 0.915 0.912 1.350 0.002  0.069  0.032  169 SER MMM HB3  
12224 N N    . ASN D 177 ? 0.859 0.973 1.427 0.005  0.073  0.007  170 ASN MMM N    
12225 C CA   . ASN D 177 ? 0.791 0.941 1.403 0.003  0.079  -0.009 170 ASN MMM CA   
12226 C C    . ASN D 177 ? 0.764 0.938 1.405 0.022  0.059  -0.008 170 ASN MMM C    
12227 O O    . ASN D 177 ? 0.802 1.005 1.479 0.024  0.054  -0.020 170 ASN MMM O    
12228 C CB   . ASN D 177 ? 0.761 0.921 1.387 -0.011 0.086  -0.018 170 ASN MMM CB   
12229 C CG   . ASN D 177 ? 0.722 0.883 1.346 -0.006 0.068  -0.010 170 ASN MMM CG   
12230 O OD1  . ASN D 177 ? 0.745 0.901 1.358 0.008  0.051  0.001  170 ASN MMM OD1  
12231 N ND2  . ASN D 177 ? 0.710 0.877 1.343 -0.018 0.072  -0.017 170 ASN MMM ND2  
12232 H H    . ASN D 177 ? 0.851 0.960 1.412 0.003  0.067  0.010  170 ASN MMM H    
12233 H HA   . ASN D 177 ? 0.804 0.954 1.419 -0.001 0.091  -0.015 170 ASN MMM HA   
12234 H HB2  . ASN D 177 ? 0.758 0.945 1.417 -0.012 0.090  -0.030 170 ASN MMM HB2  
12235 H HB3  . ASN D 177 ? 0.784 0.924 1.387 -0.024 0.099  -0.017 170 ASN MMM HB3  
12238 N N    . ASN D 178 ? 0.735 0.895 1.358 0.034  0.046  0.004  171 ASN MMM N    
12239 C CA   . ASN D 178 ? 0.726 0.898 1.364 0.049  0.028  0.006  171 ASN MMM CA   
12240 C C    . ASN D 178 ? 0.666 0.847 1.309 0.052  0.012  0.009  171 ASN MMM C    
12241 O O    . ASN D 178 ? 0.643 0.825 1.288 0.064  -0.004 0.013  171 ASN MMM O    
12242 C CB   . ASN D 178 ? 0.807 1.000 1.480 0.058  0.028  -0.007 171 ASN MMM CB   
12243 C CG   . ASN D 178 ? 0.893 1.076 1.559 0.057  0.041  -0.010 171 ASN MMM CG   
12244 O OD1  . ASN D 178 ? 0.986 1.177 1.662 0.047  0.060  -0.023 171 ASN MMM OD1  
12245 N ND2  . ASN D 178 ? 0.885 1.050 1.532 0.066  0.032  0.000  171 ASN MMM ND2  
12246 H H    . ASN D 178 ? 0.747 0.888 1.346 0.032  0.049  0.011  171 ASN MMM H    
12247 H HA   . ASN D 178 ? 0.730 0.886 1.349 0.053  0.024  0.015  171 ASN MMM HA   
12248 H HB2  . ASN D 178 ? 0.804 1.015 1.499 0.053  0.032  -0.018 171 ASN MMM HB2  
12249 H HB3  . ASN D 178 ? 0.801 0.996 1.478 0.068  0.013  -0.005 171 ASN MMM HB3  
12252 N N    . LYS D 179 ? 0.650 0.833 1.292 0.042  0.016  0.007  172 LYS MMM N    
12253 C CA   . LYS D 179 ? 0.644 0.833 1.287 0.044  0.002  0.010  172 LYS MMM CA   
12254 C C    . LYS D 179 ? 0.649 0.815 1.257 0.044  -0.002 0.023  172 LYS MMM C    
12255 O O    . LYS D 179 ? 0.695 0.843 1.283 0.041  0.007  0.028  172 LYS MMM O    
12256 C CB   . LYS D 179 ? 0.642 0.846 1.303 0.034  0.007  -0.002 172 LYS MMM CB   
12257 C CG   . LYS D 179 ? 0.624 0.857 1.327 0.032  0.013  -0.020 172 LYS MMM CG   
12258 C CD   . LYS D 179 ? 0.632 0.890 1.365 0.033  0.002  -0.032 172 LYS MMM CD   
12259 C CE   . LYS D 179 ? 0.650 0.919 1.399 0.014  0.017  -0.044 172 LYS MMM CE   
12260 N NZ   . LYS D 179 ? 0.641 0.932 1.424 0.006  0.035  -0.063 172 LYS MMM NZ   
12261 H H    . LYS D 179 ? 0.660 0.839 1.299 0.033  0.028  0.004  172 LYS MMM H    
12262 H HA   . LYS D 179 ? 0.643 0.839 1.295 0.054  -0.010 0.009  172 LYS MMM HA   
12263 H HB2  . LYS D 179 ? 0.645 0.836 1.291 0.025  0.017  0.000  172 LYS MMM HB2  
12264 H HB3  . LYS D 179 ? 0.636 0.844 1.298 0.037  -0.004 0.000  172 LYS MMM HB3  
12265 H HG2  . LYS D 179 ? 0.629 0.866 1.340 0.041  0.009  -0.021 172 LYS MMM HG2  
12266 H HG3  . LYS D 179 ? 0.638 0.866 1.338 0.021  0.029  -0.024 172 LYS MMM HG3  
12267 H HD2  . LYS D 179 ? 0.631 0.882 1.350 0.038  -0.011 -0.024 172 LYS MMM HD2  
12268 H HD3  . LYS D 179 ? 0.630 0.906 1.389 0.042  -0.005 -0.041 172 LYS MMM HD3  
12269 H HE2  . LYS D 179 ? 0.650 0.898 1.372 0.006  0.026  -0.036 172 LYS MMM HE2  
12270 H HE3  . LYS D 179 ? 0.642 0.923 1.404 0.015  0.007  -0.049 172 LYS MMM HE3  
12271 H HZ1  . LYS D 179 ? 0.640 0.952 1.451 0.015  0.026  -0.072 172 LYS MMM HZ1  
12272 H HZ2  . LYS D 179 ? 0.652 0.947 1.440 -0.007 0.046  -0.070 172 LYS MMM HZ2  
12273 H HZ3  . LYS D 179 ? 0.649 0.928 1.417 0.005  0.045  -0.058 172 LYS MMM HZ3  
12274 N N    . TYR D 180 ? 0.635 0.802 1.236 0.047  -0.014 0.027  173 TYR MMM N    
12275 C CA   . TYR D 180 ? 0.626 0.778 1.200 0.048  -0.018 0.035  173 TYR MMM CA   
12276 C C    . TYR D 180 ? 0.581 0.731 1.149 0.041  -0.017 0.033  173 TYR MMM C    
12277 O O    . TYR D 180 ? 0.539 0.700 1.121 0.037  -0.018 0.026  173 TYR MMM O    
12278 C CB   . TYR D 180 ? 0.666 0.817 1.233 0.055  -0.030 0.041  173 TYR MMM CB   
12279 C CG   . TYR D 180 ? 0.719 0.863 1.284 0.061  -0.032 0.045  173 TYR MMM CG   
12280 C CD1  . TYR D 180 ? 0.745 0.875 1.292 0.061  -0.028 0.052  173 TYR MMM CD1  
12281 C CD2  . TYR D 180 ? 0.763 0.916 1.346 0.069  -0.039 0.041  173 TYR MMM CD2  
12282 C CE1  . TYR D 180 ? 0.791 0.912 1.335 0.066  -0.030 0.055  173 TYR MMM CE1  
12283 C CE2  . TYR D 180 ? 0.828 0.971 1.408 0.076  -0.042 0.044  173 TYR MMM CE2  
12284 C CZ   . TYR D 180 ? 0.867 0.993 1.427 0.074  -0.037 0.052  173 TYR MMM CZ   
12285 O OH   . TYR D 180 ? 0.982 1.095 1.537 0.080  -0.040 0.055  173 TYR MMM OH   
12286 H H    . TYR D 180 ? 0.635 0.814 1.249 0.050  -0.022 0.023  173 TYR MMM H    
12287 H HA   . TYR D 180 ? 0.625 0.767 1.191 0.047  -0.012 0.038  173 TYR MMM HA   
12288 H HB2  . TYR D 180 ? 0.671 0.830 1.245 0.056  -0.037 0.038  173 TYR MMM HB2  
12289 H HB3  . TYR D 180 ? 0.669 0.813 1.220 0.053  -0.030 0.044  173 TYR MMM HB3  
12290 H HD1  . TYR D 180 ? 0.749 0.875 1.287 0.057  -0.024 0.052  173 TYR MMM HD1  
12291 H HD2  . TYR D 180 ? 0.768 0.933 1.367 0.070  -0.042 0.034  173 TYR MMM HD2  
12292 H HE1  . TYR D 180 ? 0.797 0.909 1.331 0.064  -0.027 0.059  173 TYR MMM HE1  
12293 H HE2  . TYR D 180 ? 0.824 0.972 1.418 0.083  -0.049 0.040  173 TYR MMM HE2  
12295 N N    . ALA D 181 ? 0.588 0.724 1.136 0.040  -0.016 0.037  174 ALA MMM N    
12296 C CA   . ALA D 181 ? 0.584 0.715 1.123 0.037  -0.018 0.034  174 ALA MMM CA   
12297 C C    . ALA D 181 ? 0.564 0.695 1.092 0.041  -0.024 0.036  174 ALA MMM C    
12298 O O    . ALA D 181 ? 0.574 0.701 1.096 0.044  -0.022 0.039  174 ALA MMM O    
12299 C CB   . ALA D 181 ? 0.593 0.703 1.118 0.033  -0.012 0.033  174 ALA MMM CB   
12300 H H    . ALA D 181 ? 0.585 0.713 1.125 0.042  -0.015 0.040  174 ALA MMM H    
12301 H HA   . ALA D 181 ? 0.581 0.720 1.128 0.034  -0.020 0.030  174 ALA MMM HA   
12302 H HB1  . ALA D 181 ? 0.598 0.703 1.118 0.032  -0.015 0.031  174 ALA MMM HB1  
12303 H HB2  . ALA D 181 ? 0.599 0.708 1.129 0.028  -0.006 0.031  174 ALA MMM HB2  
12304 H HB3  . ALA D 181 ? 0.594 0.696 1.112 0.036  -0.011 0.036  174 ALA MMM HB3  
12305 N N    . ALA D 182 ? 0.561 0.695 1.085 0.039  -0.028 0.031  175 ALA MMM N    
12306 C CA   . ALA D 182 ? 0.570 0.707 1.085 0.040  -0.030 0.029  175 ALA MMM CA   
12307 C C    . ALA D 182 ? 0.565 0.700 1.077 0.039  -0.033 0.021  175 ALA MMM C    
12308 O O    . ALA D 182 ? 0.588 0.721 1.105 0.036  -0.034 0.019  175 ALA MMM O    
12309 C CB   . ALA D 182 ? 0.562 0.706 1.071 0.040  -0.034 0.032  175 ALA MMM CB   
12310 H H    . ALA D 182 ? 0.567 0.703 1.095 0.037  -0.029 0.028  175 ALA MMM H    
12311 H HA   . ALA D 182 ? 0.562 0.695 1.074 0.042  -0.028 0.030  175 ALA MMM HA   
12312 H HB1  . ALA D 182 ? 0.570 0.715 1.071 0.038  -0.033 0.030  175 ALA MMM HB1  
12313 H HB2  . ALA D 182 ? 0.565 0.708 1.075 0.041  -0.034 0.037  175 ALA MMM HB2  
12314 H HB3  . ALA D 182 ? 0.569 0.717 1.081 0.039  -0.038 0.031  175 ALA MMM HB3  
12315 N N    . SER D 183 ? 0.551 0.688 1.059 0.041  -0.033 0.015  176 SER MMM N    
12316 C CA   . SER D 183 ? 0.539 0.674 1.045 0.042  -0.036 0.004  176 SER MMM CA   
12317 C C    . SER D 183 ? 0.522 0.672 1.024 0.040  -0.035 -0.002 176 SER MMM C    
12318 O O    . SER D 183 ? 0.551 0.708 1.051 0.038  -0.029 0.000  176 SER MMM O    
12319 C CB   . SER D 183 ? 0.548 0.672 1.054 0.049  -0.039 -0.002 176 SER MMM CB   
12320 O OG   . SER D 183 ? 0.564 0.669 1.065 0.049  -0.039 0.006  176 SER MMM OG   
12321 H H    . SER D 183 ? 0.548 0.688 1.054 0.042  -0.030 0.015  176 SER MMM H    
12322 H HA   . SER D 183 ? 0.543 0.675 1.050 0.040  -0.039 0.004  176 SER MMM HA   
12323 H HB2  . SER D 183 ? 0.546 0.677 1.055 0.051  -0.037 -0.005 176 SER MMM HB2  
12324 H HB3  . SER D 183 ? 0.557 0.676 1.062 0.051  -0.043 -0.009 176 SER MMM HB3  
12326 N N    . SER D 184 ? 0.497 0.650 0.997 0.039  -0.038 -0.010 177 SER MMM N    
12327 C CA   . SER D 184 ? 0.505 0.670 0.999 0.036  -0.034 -0.020 177 SER MMM CA   
12328 C C    . SER D 184 ? 0.526 0.691 1.026 0.041  -0.038 -0.035 177 SER MMM C    
12329 O O    . SER D 184 ? 0.558 0.712 1.057 0.042  -0.045 -0.034 177 SER MMM O    
12330 C CB   . SER D 184 ? 0.519 0.686 0.998 0.030  -0.034 -0.015 177 SER MMM CB   
12331 O OG   . SER D 184 ? 0.503 0.678 0.971 0.025  -0.028 -0.025 177 SER MMM OG   
12332 H H    . SER D 184 ? 0.507 0.655 1.008 0.039  -0.041 -0.010 177 SER MMM H    
12333 H HA   . SER D 184 ? 0.506 0.676 1.002 0.036  -0.029 -0.022 177 SER MMM HA   
12334 H HB2  . SER D 184 ? 0.510 0.675 0.985 0.028  -0.033 -0.006 177 SER MMM HB2  
12335 H HB3  . SER D 184 ? 0.513 0.677 0.993 0.030  -0.040 -0.014 177 SER MMM HB3  
12337 N N    . TYR D 185 ? 0.510 0.686 1.017 0.043  -0.034 -0.049 178 TYR MMM N    
12338 C CA   . TYR D 185 ? 0.473 0.651 0.989 0.050  -0.038 -0.067 178 TYR MMM CA   
12339 C C    . TYR D 185 ? 0.503 0.699 1.015 0.044  -0.030 -0.081 178 TYR MMM C    
12340 O O    . TYR D 185 ? 0.516 0.726 1.027 0.037  -0.018 -0.083 178 TYR MMM O    
12341 C CB   . TYR D 185 ? 0.442 0.621 0.974 0.060  -0.042 -0.077 178 TYR MMM CB   
12342 C CG   . TYR D 185 ? 0.427 0.583 0.955 0.065  -0.050 -0.065 178 TYR MMM CG   
12343 C CD1  . TYR D 185 ? 0.450 0.582 0.975 0.075  -0.063 -0.068 178 TYR MMM CD1  
12344 C CD2  . TYR D 185 ? 0.395 0.549 0.920 0.061  -0.045 -0.050 178 TYR MMM CD2  
12345 C CE1  . TYR D 185 ? 0.452 0.557 0.966 0.078  -0.069 -0.057 178 TYR MMM CE1  
12346 C CE2  . TYR D 185 ? 0.402 0.534 0.921 0.065  -0.051 -0.040 178 TYR MMM CE2  
12347 C CZ   . TYR D 185 ? 0.421 0.527 0.932 0.073  -0.062 -0.043 178 TYR MMM CZ   
12348 O OH   . TYR D 185 ? 0.415 0.494 0.913 0.075  -0.067 -0.034 178 TYR MMM OH   
12349 H H    . TYR D 185 ? 0.501 0.686 1.009 0.040  -0.027 -0.050 178 TYR MMM H    
12350 H HA   . TYR D 185 ? 0.485 0.650 0.997 0.052  -0.045 -0.065 178 TYR MMM HA   
12351 H HB2  . TYR D 185 ? 0.440 0.633 0.977 0.056  -0.034 -0.079 178 TYR MMM HB2  
12352 H HB3  . TYR D 185 ? 0.452 0.633 0.991 0.066  -0.046 -0.091 178 TYR MMM HB3  
12353 H HD1  . TYR D 185 ? 0.454 0.585 0.981 0.078  -0.067 -0.079 178 TYR MMM HD1  
12354 H HD2  . TYR D 185 ? 0.396 0.562 0.921 0.055  -0.038 -0.047 178 TYR MMM HD2  
12355 H HE1  . TYR D 185 ? 0.463 0.547 0.969 0.083  -0.078 -0.059 178 TYR MMM HE1  
12356 H HE2  . TYR D 185 ? 0.396 0.528 0.914 0.063  -0.047 -0.031 178 TYR MMM HE2  
12358 N N    . LEU D 186 ? 0.545 0.739 1.053 0.045  -0.034 -0.090 179 LEU MMM N    
12359 C CA   . LEU D 186 ? 0.589 0.799 1.093 0.040  -0.026 -0.107 179 LEU MMM CA   
12360 C C    . LEU D 186 ? 0.604 0.819 1.128 0.052  -0.032 -0.130 179 LEU MMM C    
12361 O O    . LEU D 186 ? 0.628 0.825 1.152 0.060  -0.045 -0.130 179 LEU MMM O    
12362 C CB   . LEU D 186 ? 0.623 0.825 1.105 0.033  -0.028 -0.100 179 LEU MMM CB   
12363 C CG   . LEU D 186 ? 0.683 0.895 1.155 0.029  -0.021 -0.119 179 LEU MMM CG   
12364 C CD1  . LEU D 186 ? 0.726 0.957 1.193 0.019  -0.003 -0.128 179 LEU MMM CD1  
12365 C CD2  . LEU D 186 ? 0.692 0.893 1.138 0.022  -0.027 -0.111 179 LEU MMM CD2  
12366 H H    . LEU D 186 ? 0.546 0.727 1.053 0.049  -0.042 -0.087 179 LEU MMM H    
12367 H HA   . LEU D 186 ? 0.590 0.810 1.092 0.034  -0.015 -0.109 179 LEU MMM HA   
12368 H HB2  . LEU D 186 ? 0.628 0.827 1.097 0.027  -0.025 -0.088 179 LEU MMM HB2  
12369 H HB3  . LEU D 186 ? 0.625 0.816 1.109 0.038  -0.038 -0.096 179 LEU MMM HB3  
12370 H HG   . LEU D 186 ? 0.680 0.895 1.166 0.036  -0.026 -0.132 179 LEU MMM HG   
12371 H HD11 . LEU D 186 ? 0.706 0.947 1.194 0.024  0.000  -0.139 179 LEU MMM HD11 
12372 H HD12 . LEU D 186 ? 0.732 0.967 1.187 0.014  0.003  -0.138 179 LEU MMM HD12 
12373 H HD13 . LEU D 186 ? 0.716 0.941 1.170 0.013  0.001  -0.115 179 LEU MMM HD13 
12374 H HD21 . LEU D 186 ? 0.696 0.894 1.128 0.017  -0.025 -0.098 179 LEU MMM HD21 
12375 H HD22 . LEU D 186 ? 0.709 0.916 1.147 0.019  -0.022 -0.123 179 LEU MMM HD22 
12376 H HD23 . LEU D 186 ? 0.689 0.882 1.141 0.027  -0.037 -0.107 179 LEU MMM HD23 
12377 N N    . SER D 187 ? 0.618 0.856 1.159 0.053  -0.022 -0.150 180 SER MMM N    
12378 C CA   . SER D 187 ? 0.612 0.863 1.178 0.065  -0.027 -0.178 180 SER MMM CA   
12379 C C    . SER D 187 ? 0.632 0.895 1.191 0.059  -0.018 -0.195 180 SER MMM C    
12380 O O    . SER D 187 ? 0.603 0.878 1.145 0.043  -0.001 -0.194 180 SER MMM O    
12381 C CB   . SER D 187 ? 0.618 0.892 1.212 0.068  -0.021 -0.195 180 SER MMM CB   
12382 O OG   . SER D 187 ? 0.629 0.888 1.226 0.075  -0.031 -0.179 180 SER MMM OG   
12383 H H    . SER D 187 ? 0.610 0.859 1.150 0.045  -0.011 -0.149 180 SER MMM H    
12384 H HA   . SER D 187 ? 0.619 0.852 1.187 0.075  -0.041 -0.176 180 SER MMM HA   
12385 H HB2  . SER D 187 ? 0.621 0.911 1.212 0.056  -0.005 -0.197 180 SER MMM HB2  
12386 H HB3  . SER D 187 ? 0.625 0.909 1.239 0.078  -0.026 -0.216 180 SER MMM HB3  
12388 N N    . LEU D 188 ? 0.674 0.928 1.240 0.072  -0.032 -0.209 181 LEU MMM N    
12389 C CA   . LEU D 188 ? 0.690 0.951 1.250 0.069  -0.027 -0.228 181 LEU MMM CA   
12390 C C    . LEU D 188 ? 0.666 0.939 1.258 0.087  -0.035 -0.260 181 LEU MMM C    
12391 O O    . LEU D 188 ? 0.608 0.873 1.220 0.102  -0.051 -0.263 181 LEU MMM O    
12392 C CB   . LEU D 188 ? 0.735 0.968 1.271 0.068  -0.039 -0.212 181 LEU MMM CB   
12393 C CG   . LEU D 188 ? 0.781 1.005 1.287 0.053  -0.034 -0.185 181 LEU MMM CG   
12394 C CD1  . LEU D 188 ? 0.786 0.989 1.276 0.052  -0.046 -0.177 181 LEU MMM CD1  
12395 C CD2  . LEU D 188 ? 0.815 1.058 1.304 0.037  -0.014 -0.188 181 LEU MMM CD2  
12396 H H    . LEU D 188 ? 0.665 0.904 1.238 0.082  -0.045 -0.208 181 LEU MMM H    
12397 H HA   . LEU D 188 ? 0.696 0.973 1.248 0.057  -0.011 -0.231 181 LEU MMM HA   
12398 H HB2  . LEU D 188 ? 0.735 0.950 1.275 0.077  -0.052 -0.206 181 LEU MMM HB2  
12399 H HB3  . LEU D 188 ? 0.751 0.987 1.284 0.069  -0.038 -0.225 181 LEU MMM HB3  
12400 H HG   . LEU D 188 ? 0.761 0.979 1.270 0.053  -0.036 -0.171 181 LEU MMM HG   
12401 H HD11 . LEU D 188 ? 0.785 0.973 1.283 0.059  -0.057 -0.174 181 LEU MMM HD11 
12402 H HD12 . LEU D 188 ? 0.787 0.985 1.261 0.044  -0.044 -0.162 181 LEU MMM HD12 
12403 H HD13 . LEU D 188 ? 0.802 1.010 1.288 0.051  -0.044 -0.191 181 LEU MMM HD13 
12404 H HD21 . LEU D 188 ? 0.821 1.074 1.311 0.037  -0.008 -0.207 181 LEU MMM HD21 
12405 H HD22 . LEU D 188 ? 0.813 1.046 1.280 0.030  -0.014 -0.174 181 LEU MMM HD22 
12406 H HD23 . LEU D 188 ? 0.798 1.051 1.296 0.035  -0.006 -0.188 181 LEU MMM HD23 
12407 N N    . THR D 189 ? 0.693 0.980 1.285 0.085  -0.028 -0.283 182 THR MMM N    
12408 C CA   . THR D 189 ? 0.744 1.033 1.360 0.103  -0.041 -0.313 182 THR MMM CA   
12409 C C    . THR D 189 ? 0.770 1.021 1.363 0.109  -0.059 -0.301 182 THR MMM C    
12410 O O    . THR D 189 ? 0.760 0.999 1.323 0.095  -0.054 -0.282 182 THR MMM O    
12411 C CB   . THR D 189 ? 0.774 1.101 1.406 0.098  -0.021 -0.347 182 THR MMM CB   
12412 O OG1  . THR D 189 ? 0.808 1.129 1.402 0.080  -0.008 -0.338 182 THR MMM OG1  
12413 C CG2  . THR D 189 ? 0.761 1.127 1.417 0.089  0.000  -0.361 182 THR MMM CG2  
12414 H H    . THR D 189 ? 0.706 1.002 1.283 0.072  -0.014 -0.282 182 THR MMM H    
12415 H HA   . THR D 189 ? 0.736 1.025 1.373 0.116  -0.051 -0.319 182 THR MMM HA   
12416 H HB   . THR D 189 ? 0.783 1.111 1.433 0.112  -0.032 -0.368 182 THR MMM HB   
12418 H HG21 . THR D 189 ? 0.752 1.121 1.434 0.102  -0.011 -0.367 182 THR MMM HG21 
12419 H HG22 . THR D 189 ? 0.773 1.162 1.439 0.085  0.014  -0.385 182 THR MMM HG22 
12420 H HG23 . THR D 189 ? 0.756 1.118 1.391 0.075  0.010  -0.341 182 THR MMM HG23 
12421 N N    . PRO D 190 ? 0.795 1.023 1.401 0.129  -0.082 -0.311 183 PRO MMM N    
12422 C CA   . PRO D 190 ? 0.820 1.012 1.407 0.134  -0.098 -0.308 183 PRO MMM CA   
12423 C C    . PRO D 190 ? 0.846 1.046 1.415 0.121  -0.087 -0.314 183 PRO MMM C    
12424 O O    . PRO D 190 ? 0.825 0.997 1.371 0.116  -0.095 -0.298 183 PRO MMM O    
12425 C CB   . PRO D 190 ? 0.833 1.018 1.446 0.159  -0.117 -0.337 183 PRO MMM CB   
12426 C CG   . PRO D 190 ? 0.823 1.014 1.456 0.169  -0.123 -0.336 183 PRO MMM CG   
12427 C CD   . PRO D 190 ? 0.802 1.030 1.437 0.149  -0.096 -0.326 183 PRO MMM CD   
12428 H HA   . PRO D 190 ? 0.819 0.985 1.390 0.131  -0.106 -0.286 183 PRO MMM HA   
12429 H HB2  . PRO D 190 ? 0.841 1.051 1.469 0.162  -0.110 -0.362 183 PRO MMM HB2  
12430 H HB3  . PRO D 190 ? 0.853 1.005 1.453 0.165  -0.132 -0.333 183 PRO MMM HB3  
12431 H HG2  . PRO D 190 ? 0.832 1.034 1.489 0.184  -0.130 -0.360 183 PRO MMM HG2  
12432 H HG3  . PRO D 190 ? 0.828 0.987 1.445 0.172  -0.135 -0.317 183 PRO MMM HG3  
12433 H HD2  . PRO D 190 ? 0.795 1.055 1.454 0.151  -0.087 -0.347 183 PRO MMM HD2  
12434 H HD3  . PRO D 190 ? 0.787 1.006 1.417 0.147  -0.099 -0.308 183 PRO MMM HD3  
12435 N N    . GLU D 191 ? 0.913 1.151 1.494 0.116  -0.069 -0.339 184 GLU MMM N    
12436 C CA   . GLU D 191 ? 0.986 1.229 1.546 0.106  -0.058 -0.349 184 GLU MMM CA   
12437 C C    . GLU D 191 ? 0.967 1.209 1.492 0.083  -0.045 -0.321 184 GLU MMM C    
12438 O O    . GLU D 191 ? 0.982 1.210 1.480 0.076  -0.047 -0.316 184 GLU MMM O    
12439 C CB   . GLU D 191 ? 1.028 1.308 1.609 0.108  -0.042 -0.388 184 GLU MMM CB   
12440 C CG   . GLU D 191 ? 1.060 1.375 1.678 0.113  -0.032 -0.406 184 GLU MMM CG   
12441 C CD   . GLU D 191 ? 1.076 1.387 1.734 0.141  -0.055 -0.426 184 GLU MMM CD   
12442 O OE1  . GLU D 191 ? 1.119 1.423 1.787 0.155  -0.067 -0.451 184 GLU MMM OE1  
12443 O OE2  . GLU D 191 ? 1.042 1.352 1.717 0.148  -0.063 -0.418 184 GLU MMM OE2  
12444 H H    . GLU D 191 ? 0.903 1.163 1.502 0.118  -0.061 -0.350 184 GLU MMM H    
12445 H HA   . GLU D 191 ? 0.990 1.210 1.543 0.112  -0.072 -0.348 184 GLU MMM HA   
12446 H HB2  . GLU D 191 ? 1.039 1.329 1.600 0.093  -0.027 -0.387 184 GLU MMM HB2  
12447 H HB3  . GLU D 191 ? 1.047 1.319 1.636 0.120  -0.053 -0.404 184 GLU MMM HB3  
12448 H HG2  . GLU D 191 ? 1.035 1.350 1.647 0.105  -0.027 -0.386 184 GLU MMM HG2  
12449 H HG3  . GLU D 191 ? 1.060 1.402 1.684 0.106  -0.014 -0.426 184 GLU MMM HG3  
12450 N N    . GLN D 192 ? 0.919 1.173 1.443 0.074  -0.034 -0.304 185 GLN MMM N    
12451 C CA   . GLN D 192 ? 0.916 1.163 1.406 0.056  -0.026 -0.276 185 GLN MMM CA   
12452 C C    . GLN D 192 ? 0.913 1.127 1.391 0.058  -0.045 -0.251 185 GLN MMM C    
12453 O O    . GLN D 192 ? 0.922 1.127 1.373 0.048  -0.047 -0.240 185 GLN MMM O    
12454 C CB   . GLN D 192 ? 0.873 1.135 1.368 0.048  -0.012 -0.265 185 GLN MMM CB   
12455 C CG   . GLN D 192 ? 0.871 1.164 1.369 0.038  0.013  -0.287 185 GLN MMM CG   
12456 C CD   . GLN D 192 ? 0.859 1.165 1.366 0.031  0.025  -0.278 185 GLN MMM CD   
12457 O OE1  . GLN D 192 ? 0.861 1.173 1.401 0.043  0.017  -0.280 185 GLN MMM OE1  
12458 N NE2  . GLN D 192 ? 0.893 1.198 1.367 0.011  0.042  -0.266 185 GLN MMM NE2  
12459 H H    . GLN D 192 ? 0.915 1.181 1.459 0.079  -0.031 -0.310 185 GLN MMM H    
12460 H HA   . GLN D 192 ? 0.929 1.180 1.401 0.047  -0.017 -0.283 185 GLN MMM HA   
12461 H HB2  . GLN D 192 ? 0.861 1.121 1.377 0.058  -0.020 -0.263 185 GLN MMM HB2  
12462 H HB3  . GLN D 192 ? 0.873 1.124 1.348 0.040  -0.012 -0.244 185 GLN MMM HB3  
12463 H HG2  . GLN D 192 ? 0.894 1.185 1.365 0.026  0.021  -0.286 185 GLN MMM HG2  
12464 H HG3  . GLN D 192 ? 0.879 1.186 1.400 0.046  0.013  -0.311 185 GLN MMM HG3  
12467 N N    . TRP D 193 ? 0.876 1.076 1.373 0.069  -0.059 -0.242 186 TRP MMM N    
12468 C CA   . TRP D 193 ? 0.838 1.006 1.326 0.070  -0.075 -0.222 186 TRP MMM CA   
12469 C C    . TRP D 193 ? 0.875 1.027 1.353 0.070  -0.085 -0.232 186 TRP MMM C    
12470 O O    . TRP D 193 ? 0.892 1.035 1.354 0.060  -0.088 -0.217 186 TRP MMM O    
12471 C CB   . TRP D 193 ? 0.815 0.965 1.320 0.082  -0.086 -0.217 186 TRP MMM CB   
12472 C CG   . TRP D 193 ? 0.825 0.939 1.320 0.082  -0.100 -0.201 186 TRP MMM CG   
12473 C CD1  . TRP D 193 ? 0.849 0.930 1.344 0.093  -0.116 -0.207 186 TRP MMM CD1  
12474 C CD2  . TRP D 193 ? 0.803 0.908 1.286 0.069  -0.099 -0.177 186 TRP MMM CD2  
12475 N NE1  . TRP D 193 ? 0.843 0.894 1.324 0.084  -0.122 -0.188 186 TRP MMM NE1  
12476 C CE2  . TRP D 193 ? 0.835 0.905 1.312 0.069  -0.111 -0.171 186 TRP MMM CE2  
12477 C CE3  . TRP D 193 ? 0.785 0.908 1.261 0.057  -0.090 -0.162 186 TRP MMM CE3  
12478 C CZ2  . TRP D 193 ? 0.835 0.892 1.305 0.057  -0.111 -0.153 186 TRP MMM CZ2  
12479 C CZ3  . TRP D 193 ? 0.794 0.905 1.265 0.048  -0.094 -0.144 186 TRP MMM CZ3  
12480 C CH2  . TRP D 193 ? 0.808 0.889 1.278 0.047  -0.103 -0.140 186 TRP MMM CH2  
12481 H H    . TRP D 193 ? 0.866 1.072 1.380 0.077  -0.059 -0.250 186 TRP MMM H    
12482 H HA   . TRP D 193 ? 0.835 1.004 1.313 0.061  -0.072 -0.205 186 TRP MMM HA   
12483 H HB2  . TRP D 193 ? 0.804 0.964 1.313 0.080  -0.080 -0.209 186 TRP MMM HB2  
12484 H HB3  . TRP D 193 ? 0.828 0.980 1.345 0.093  -0.090 -0.236 186 TRP MMM HB3  
12485 H HD1  . TRP D 193 ? 0.857 0.935 1.360 0.104  -0.122 -0.223 186 TRP MMM HD1  
12486 H HE1  . TRP D 193 ? 0.866 0.890 1.340 0.087  -0.131 -0.188 186 TRP MMM HE1  
12487 H HE3  . TRP D 193 ? 0.785 0.927 1.259 0.054  -0.082 -0.165 186 TRP MMM HE3  
12488 H HZ2  . TRP D 193 ? 0.846 0.877 1.310 0.055  -0.117 -0.149 186 TRP MMM HZ2  
12489 H HZ3  . TRP D 193 ? 0.783 0.904 1.250 0.041  -0.090 -0.135 186 TRP MMM HZ3  
12490 H HH2  . TRP D 193 ? 0.806 0.882 1.275 0.039  -0.103 -0.130 186 TRP MMM HH2  
12491 N N    . LYS D 194 ? 0.955 1.104 1.444 0.082  -0.091 -0.257 187 LYS MMM N    
12492 C CA   . LYS D 194 ? 0.997 1.125 1.477 0.084  -0.102 -0.268 187 LYS MMM CA   
12493 C C    . LYS D 194 ? 0.993 1.136 1.453 0.072  -0.093 -0.274 187 LYS MMM C    
12494 O O    . LYS D 194 ? 0.966 1.090 1.413 0.068  -0.103 -0.272 187 LYS MMM O    
12495 C CB   . LYS D 194 ? 1.030 1.150 1.527 0.103  -0.112 -0.296 187 LYS MMM CB   
12496 C CG   . LYS D 194 ? 1.081 1.161 1.582 0.115  -0.132 -0.290 187 LYS MMM CG   
12497 C CD   . LYS D 194 ? 1.145 1.218 1.665 0.138  -0.145 -0.319 187 LYS MMM CD   
12498 C CE   . LYS D 194 ? 1.157 1.194 1.679 0.152  -0.163 -0.312 187 LYS MMM CE   
12499 N NZ   . LYS D 194 ? 1.145 1.196 1.695 0.175  -0.171 -0.340 187 LYS MMM NZ   
12500 H H    . LYS D 194 ? 0.942 1.102 1.446 0.090  -0.088 -0.270 187 LYS MMM H    
12501 H HA   . LYS D 194 ? 0.994 1.100 1.468 0.081  -0.111 -0.254 187 LYS MMM HA   
12502 H HB2  . LYS D 194 ? 1.028 1.171 1.540 0.108  -0.104 -0.307 187 LYS MMM HB2  
12503 H HB3  . LYS D 194 ? 1.052 1.171 1.544 0.103  -0.113 -0.309 187 LYS MMM HB3  
12504 H HG2  . LYS D 194 ? 1.092 1.150 1.580 0.109  -0.138 -0.281 187 LYS MMM HG2  
12505 H HG3  . LYS D 194 ? 1.065 1.145 1.569 0.114  -0.130 -0.275 187 LYS MMM HG3  
12506 H HD2  . LYS D 194 ? 1.126 1.230 1.662 0.141  -0.135 -0.334 187 LYS MMM HD2  
12507 H HD3  . LYS D 194 ? 1.156 1.215 1.669 0.140  -0.151 -0.329 187 LYS MMM HD3  
12508 H HE2  . LYS D 194 ? 1.175 1.176 1.682 0.153  -0.175 -0.308 187 LYS MMM HE2  
12509 H HE3  . LYS D 194 ? 1.135 1.172 1.652 0.145  -0.158 -0.293 187 LYS MMM HE3  
12510 H HZ1  . LYS D 194 ? 1.130 1.214 1.695 0.173  -0.159 -0.343 187 LYS MMM HZ1  
12511 H HZ2  . LYS D 194 ? 1.162 1.186 1.708 0.185  -0.185 -0.335 187 LYS MMM HZ2  
12512 H HZ3  . LYS D 194 ? 1.167 1.218 1.722 0.182  -0.176 -0.359 187 LYS MMM HZ3  
12513 N N    . SER D 195 ? 1.009 1.181 1.463 0.065  -0.076 -0.279 188 SER MMM N    
12514 C CA   . SER D 195 ? 1.046 1.228 1.473 0.054  -0.066 -0.288 188 SER MMM CA   
12515 C C    . SER D 195 ? 1.076 1.247 1.476 0.040  -0.071 -0.263 188 SER MMM C    
12516 O O    . SER D 195 ? 1.142 1.307 1.519 0.035  -0.074 -0.269 188 SER MMM O    
12517 C CB   . SER D 195 ? 1.037 1.248 1.462 0.048  -0.043 -0.303 188 SER MMM CB   
12518 O OG   . SER D 195 ? 1.020 1.235 1.424 0.034  -0.033 -0.281 188 SER MMM OG   
12519 H H    . SER D 195 ? 0.995 1.180 1.458 0.066  -0.068 -0.278 188 SER MMM H    
12520 H HA   . SER D 195 ? 1.063 1.238 1.490 0.058  -0.072 -0.303 188 SER MMM HA   
12521 H HB2  . SER D 195 ? 1.059 1.275 1.471 0.045  -0.038 -0.318 188 SER MMM HB2  
12522 H HB3  . SER D 195 ? 1.028 1.250 1.478 0.056  -0.041 -0.314 188 SER MMM HB3  
12524 N N    . HIS D 196 ? 1.064 1.234 1.467 0.037  -0.071 -0.239 189 HIS MMM N    
12525 C CA   . HIS D 196 ? 1.071 1.235 1.452 0.026  -0.076 -0.216 189 HIS MMM CA   
12526 C C    . HIS D 196 ? 1.071 1.217 1.463 0.027  -0.094 -0.206 189 HIS MMM C    
12527 O O    . HIS D 196 ? 1.108 1.243 1.522 0.034  -0.099 -0.205 189 HIS MMM O    
12528 C CB   . HIS D 196 ? 1.041 1.213 1.419 0.022  -0.066 -0.198 189 HIS MMM CB   
12529 C CG   . HIS D 196 ? 1.066 1.252 1.424 0.014  -0.047 -0.206 189 HIS MMM CG   
12530 N ND1  . HIS D 196 ? 1.119 1.299 1.436 0.004  -0.043 -0.207 189 HIS MMM ND1  
12531 C CD2  . HIS D 196 ? 1.041 1.243 1.409 0.014  -0.030 -0.213 189 HIS MMM CD2  
12532 C CE1  . HIS D 196 ? 1.116 1.307 1.417 -0.005 -0.023 -0.214 189 HIS MMM CE1  
12533 N NE2  . HIS D 196 ? 1.082 1.288 1.417 0.001  -0.014 -0.218 189 HIS MMM NE2  
12534 H H    . HIS D 196 ? 1.047 1.219 1.466 0.042  -0.070 -0.235 189 HIS MMM H    
12535 H HA   . HIS D 196 ? 1.090 1.254 1.449 0.021  -0.074 -0.222 189 HIS MMM HA   
12536 H HB2  . HIS D 196 ? 1.027 1.201 1.427 0.028  -0.066 -0.195 189 HIS MMM HB2  
12537 H HB3  . HIS D 196 ? 1.044 1.210 1.414 0.018  -0.073 -0.184 189 HIS MMM HB3  
12539 H HD2  . HIS D 196 ? 1.028 1.237 1.422 0.020  -0.030 -0.214 189 HIS MMM HD2  
12540 H HE1  . HIS D 196 ? 1.146 1.331 1.414 -0.014 -0.016 -0.215 189 HIS MMM HE1  
12542 N N    . ARG D 197 ? 1.079 1.221 1.454 0.020  -0.103 -0.199 190 ARG MMM N    
12543 C CA   . ARG D 197 ? 1.091 1.221 1.478 0.017  -0.119 -0.192 190 ARG MMM CA   
12544 C C    . ARG D 197 ? 1.022 1.151 1.429 0.017  -0.118 -0.173 190 ARG MMM C    
12545 O O    . ARG D 197 ? 1.002 1.118 1.427 0.016  -0.124 -0.171 190 ARG MMM O    
12546 C CB   . ARG D 197 ? 1.183 1.313 1.547 0.011  -0.129 -0.193 190 ARG MMM CB   
12547 C CG   . ARG D 197 ? 1.259 1.383 1.638 0.007  -0.145 -0.194 190 ARG MMM CG   
12548 C CD   . ARG D 197 ? 1.342 1.451 1.739 0.007  -0.148 -0.204 190 ARG MMM CD   
12549 N NE   . ARG D 197 ? 1.430 1.532 1.812 0.010  -0.149 -0.225 190 ARG MMM NE   
12550 C CZ   . ARG D 197 ? 1.453 1.550 1.825 0.006  -0.161 -0.237 190 ARG MMM CZ   
12551 N NH1  . ARG D 197 ? 1.450 1.550 1.830 -0.001 -0.174 -0.231 190 ARG MMM NH1  
12552 N NH2  . ARG D 197 ? 1.447 1.538 1.805 0.009  -0.161 -0.257 190 ARG MMM NH2  
12553 H H    . ARG D 197 ? 1.097 1.242 1.451 0.016  -0.100 -0.199 190 ARG MMM H    
12554 H HA   . ARG D 197 ? 1.100 1.221 1.495 0.020  -0.122 -0.203 190 ARG MMM HA   
12555 H HB2  . ARG D 197 ? 1.202 1.332 1.549 0.011  -0.127 -0.206 190 ARG MMM HB2  
12556 H HB3  . ARG D 197 ? 1.179 1.314 1.533 0.009  -0.128 -0.183 190 ARG MMM HB3  
12557 H HG2  . ARG D 197 ? 1.279 1.402 1.641 0.004  -0.153 -0.199 190 ARG MMM HG2  
12558 H HG3  . ARG D 197 ? 1.244 1.371 1.634 0.005  -0.148 -0.182 190 ARG MMM HG3  
12559 H HD2  . ARG D 197 ? 1.336 1.441 1.745 0.002  -0.156 -0.202 190 ARG MMM HD2  
12560 H HD3  . ARG D 197 ? 1.321 1.426 1.729 0.011  -0.141 -0.201 190 ARG MMM HD3  
12561 H HE   . ARG D 197 ? 1.416 1.518 1.796 0.015  -0.142 -0.232 190 ARG MMM HE   
12562 H HH11 . ARG D 197 ? 1.433 1.538 1.824 -0.003 -0.174 -0.220 190 ARG MMM HH11 
12563 H HH12 . ARG D 197 ? 1.466 1.563 1.841 -0.004 -0.183 -0.240 190 ARG MMM HH12 
12564 H HH21 . ARG D 197 ? 1.457 1.548 1.814 0.014  -0.153 -0.263 190 ARG MMM HH21 
12565 H HH22 . ARG D 197 ? 1.474 1.561 1.826 0.006  -0.169 -0.265 190 ARG MMM HH22 
12566 N N    . SER D 198 ? 0.931 1.071 1.333 0.017  -0.110 -0.160 191 SER MMM N    
12567 C CA   . SER D 198 ? 0.844 0.985 1.264 0.017  -0.108 -0.142 191 SER MMM CA   
12568 C C    . SER D 198 ? 0.782 0.933 1.193 0.018  -0.097 -0.133 191 SER MMM C    
12569 O O    . SER D 198 ? 0.725 0.881 1.111 0.015  -0.090 -0.137 191 SER MMM O    
12570 C CB   . SER D 198 ? 0.836 0.977 1.265 0.011  -0.119 -0.132 191 SER MMM CB   
12571 O OG   . SER D 198 ? 0.832 0.981 1.243 0.010  -0.123 -0.125 191 SER MMM OG   
12572 H H    . SER D 198 ? 0.941 1.087 1.327 0.015  -0.105 -0.161 191 SER MMM H    
12573 H HA   . SER D 198 ? 0.837 0.970 1.270 0.020  -0.107 -0.144 191 SER MMM HA   
12574 H HB2  . SER D 198 ? 0.819 0.958 1.263 0.011  -0.117 -0.124 191 SER MMM HB2  
12575 H HB3  . SER D 198 ? 0.846 0.982 1.277 0.009  -0.126 -0.140 191 SER MMM HB3  
12577 N N    . TYR D 199 ? 0.751 0.902 1.179 0.020  -0.093 -0.120 192 TYR MMM N    
12578 C CA   . TYR D 199 ? 0.759 0.918 1.185 0.020  -0.084 -0.108 192 TYR MMM CA   
12579 C C    . TYR D 199 ? 0.720 0.878 1.156 0.018  -0.090 -0.092 192 TYR MMM C    
12580 O O    . TYR D 199 ? 0.667 0.819 1.120 0.017  -0.096 -0.091 192 TYR MMM O    
12581 C CB   . TYR D 199 ? 0.761 0.922 1.200 0.026  -0.074 -0.114 192 TYR MMM CB   
12582 C CG   . TYR D 199 ? 0.787 0.958 1.218 0.027  -0.064 -0.131 192 TYR MMM CG   
12583 C CD1  . TYR D 199 ? 0.818 1.001 1.236 0.022  -0.051 -0.129 192 TYR MMM CD1  
12584 C CD2  . TYR D 199 ? 0.809 0.979 1.245 0.032  -0.066 -0.151 192 TYR MMM CD2  
12585 C CE1  . TYR D 199 ? 0.835 1.031 1.247 0.020  -0.038 -0.147 192 TYR MMM CE1  
12586 C CE2  . TYR D 199 ? 0.836 1.020 1.269 0.033  -0.055 -0.171 192 TYR MMM CE2  
12587 C CZ   . TYR D 199 ? 0.849 1.048 1.270 0.026  -0.039 -0.169 192 TYR MMM CZ   
12588 O OH   . TYR D 199 ? 0.827 1.043 1.246 0.022  -0.023 -0.190 192 TYR MMM OH   
12589 H H    . TYR D 199 ? 0.751 0.895 1.193 0.021  -0.096 -0.118 192 TYR MMM H    
12590 H HA   . TYR D 199 ? 0.766 0.928 1.172 0.017  -0.080 -0.110 192 TYR MMM HA   
12591 H HB2  . TYR D 199 ? 0.758 0.910 1.208 0.030  -0.079 -0.117 192 TYR MMM HB2  
12592 H HB3  . TYR D 199 ? 0.748 0.911 1.190 0.026  -0.070 -0.104 192 TYR MMM HB3  
12593 H HD1  . TYR D 199 ? 0.806 0.987 1.218 0.019  -0.050 -0.116 192 TYR MMM HD1  
12594 H HD2  . TYR D 199 ? 0.813 0.972 1.255 0.035  -0.075 -0.153 192 TYR MMM HD2  
12595 H HE1  . TYR D 199 ? 0.838 1.039 1.240 0.014  -0.027 -0.146 192 TYR MMM HE1  
12596 H HE2  . TYR D 199 ? 0.843 1.027 1.282 0.038  -0.057 -0.185 192 TYR MMM HE2  
12598 N N    . SER D 200 ? 0.707 0.869 1.130 0.017  -0.088 -0.080 193 SER MMM N    
12599 C CA   . SER D 200 ? 0.674 0.837 1.107 0.017  -0.095 -0.067 193 SER MMM CA   
12600 C C    . SER D 200 ? 0.637 0.801 1.070 0.018  -0.086 -0.054 193 SER MMM C    
12601 O O    . SER D 200 ? 0.643 0.806 1.055 0.017  -0.077 -0.054 193 SER MMM O    
12602 C CB   . SER D 200 ? 0.686 0.849 1.105 0.016  -0.109 -0.066 193 SER MMM CB   
12603 O OG   . SER D 200 ? 0.719 0.884 1.154 0.014  -0.120 -0.075 193 SER MMM OG   
12604 H H    . SER D 200 ? 0.713 0.876 1.121 0.016  -0.082 -0.081 193 SER MMM H    
12605 H HA   . SER D 200 ? 0.661 0.824 1.114 0.017  -0.097 -0.067 193 SER MMM HA   
12606 H HB2  . SER D 200 ? 0.714 0.872 1.108 0.015  -0.108 -0.069 193 SER MMM HB2  
12607 H HB3  . SER D 200 ? 0.691 0.854 1.111 0.018  -0.112 -0.057 193 SER MMM HB3  
12609 N N    . CYS D 201 ? 0.581 0.746 1.036 0.020  -0.086 -0.046 194 CYS MMM N    
12610 C CA   . CYS D 201 ? 0.565 0.731 1.021 0.022  -0.079 -0.034 194 CYS MMM CA   
12611 C C    . CYS D 201 ? 0.594 0.762 1.053 0.023  -0.090 -0.026 194 CYS MMM C    
12612 O O    . CYS D 201 ? 0.575 0.748 1.059 0.023  -0.095 -0.028 194 CYS MMM O    
12613 C CB   . CYS D 201 ? 0.526 0.690 1.003 0.024  -0.072 -0.032 194 CYS MMM CB   
12614 S SG   . CYS D 201 ? 0.499 0.663 0.980 0.026  -0.066 -0.018 194 CYS MMM SG   
12615 H H    . CYS D 201 ? 0.583 0.749 1.053 0.019  -0.089 -0.048 194 CYS MMM H    
12616 H HA   . CYS D 201 ? 0.573 0.738 1.015 0.021  -0.074 -0.034 194 CYS MMM HA   
12617 H HB2  . CYS D 201 ? 0.528 0.689 1.003 0.025  -0.068 -0.038 194 CYS MMM HB2  
12618 H HB3  . CYS D 201 ? 0.525 0.688 1.014 0.022  -0.076 -0.033 194 CYS MMM HB3  
12619 N N    . GLN D 202 ? 0.635 0.796 1.069 0.024  -0.094 -0.020 195 GLN MMM N    
12620 C CA   . GLN D 202 ? 0.620 0.779 1.052 0.029  -0.109 -0.014 195 GLN MMM CA   
12621 C C    . GLN D 202 ? 0.586 0.740 1.019 0.032  -0.104 -0.002 195 GLN MMM C    
12622 O O    . GLN D 202 ? 0.600 0.741 1.004 0.029  -0.097 0.004  195 GLN MMM O    
12623 C CB   . GLN D 202 ? 0.682 0.827 1.075 0.029  -0.120 -0.014 195 GLN MMM CB   
12624 C CG   . GLN D 202 ? 0.734 0.881 1.121 0.026  -0.126 -0.026 195 GLN MMM CG   
12625 C CD   . GLN D 202 ? 0.801 0.930 1.146 0.027  -0.141 -0.026 195 GLN MMM CD   
12626 O OE1  . GLN D 202 ? 0.849 0.958 1.157 0.026  -0.142 -0.017 195 GLN MMM OE1  
12627 N NE2  . GLN D 202 ? 0.791 0.924 1.139 0.028  -0.155 -0.037 195 GLN MMM NE2  
12628 H H    . GLN D 202 ? 0.633 0.789 1.048 0.022  -0.088 -0.020 195 GLN MMM H    
12629 H HA   . GLN D 202 ? 0.616 0.784 1.070 0.030  -0.116 -0.018 195 GLN MMM HA   
12630 H HB2  . GLN D 202 ? 0.696 0.830 1.065 0.025  -0.112 -0.010 195 GLN MMM HB2  
12631 H HB3  . GLN D 202 ? 0.695 0.836 1.086 0.034  -0.133 -0.010 195 GLN MMM HB3  
12632 H HG2  . GLN D 202 ? 0.717 0.874 1.130 0.028  -0.132 -0.031 195 GLN MMM HG2  
12633 H HG3  . GLN D 202 ? 0.725 0.873 1.109 0.022  -0.114 -0.030 195 GLN MMM HG3  
12636 N N    . VAL D 203 ? 0.548 0.713 1.013 0.036  -0.107 0.000  196 VAL MMM N    
12637 C CA   . VAL D 203 ? 0.524 0.686 0.996 0.040  -0.104 0.009  196 VAL MMM CA   
12638 C C    . VAL D 203 ? 0.560 0.716 1.025 0.049  -0.124 0.011  196 VAL MMM C    
12639 O O    . VAL D 203 ? 0.601 0.768 1.085 0.052  -0.138 0.002  196 VAL MMM O    
12640 C CB   . VAL D 203 ? 0.486 0.661 0.994 0.039  -0.095 0.007  196 VAL MMM CB   
12641 C CG1  . VAL D 203 ? 0.484 0.656 0.998 0.043  -0.091 0.015  196 VAL MMM CG1  
12642 C CG2  . VAL D 203 ? 0.477 0.651 0.986 0.033  -0.081 0.004  196 VAL MMM CG2  
12643 H H    . VAL D 203 ? 0.541 0.715 1.026 0.036  -0.110 -0.006 196 VAL MMM H    
12644 H HA   . VAL D 203 ? 0.531 0.684 0.985 0.038  -0.096 0.014  196 VAL MMM HA   
12645 H HB   . VAL D 203 ? 0.489 0.673 1.014 0.040  -0.102 0.001  196 VAL MMM HB   
12646 H HG11 . VAL D 203 ? 0.490 0.664 1.008 0.049  -0.101 0.015  196 VAL MMM HG11 
12647 H HG12 . VAL D 203 ? 0.467 0.645 0.999 0.042  -0.083 0.013  196 VAL MMM HG12 
12648 H HG13 . VAL D 203 ? 0.485 0.648 0.982 0.043  -0.086 0.020  196 VAL MMM HG13 
12649 H HG21 . VAL D 203 ? 0.479 0.646 0.972 0.033  -0.076 0.007  196 VAL MMM HG21 
12650 H HG22 . VAL D 203 ? 0.463 0.640 0.988 0.032  -0.075 0.004  196 VAL MMM HG22 
12651 H HG23 . VAL D 203 ? 0.481 0.657 0.990 0.031  -0.085 -0.003 196 VAL MMM HG23 
12652 N N    . THR D 204 ? 0.575 0.713 1.015 0.052  -0.126 0.022  197 THR MMM N    
12653 C CA   . THR D 204 ? 0.587 0.710 1.014 0.062  -0.147 0.025  197 THR MMM CA   
12654 C C    . THR D 204 ? 0.575 0.699 1.020 0.068  -0.144 0.031  197 THR MMM C    
12655 O O    . THR D 204 ? 0.576 0.694 1.014 0.062  -0.126 0.038  197 THR MMM O    
12656 C CB   . THR D 204 ? 0.628 0.717 0.997 0.059  -0.154 0.033  197 THR MMM CB   
12657 O OG1  . THR D 204 ? 0.632 0.725 0.991 0.056  -0.159 0.024  197 THR MMM OG1  
12658 C CG2  . THR D 204 ? 0.661 0.724 1.006 0.071  -0.178 0.038  197 THR MMM CG2  
12659 H H    . THR D 204 ? 0.570 0.700 0.997 0.047  -0.114 0.027  197 THR MMM H    
12660 H HA   . THR D 204 ? 0.589 0.724 1.034 0.067  -0.159 0.018  197 THR MMM HA   
12661 H HB   . THR D 204 ? 0.626 0.707 0.978 0.052  -0.139 0.038  197 THR MMM HB   
12663 H HG21 . THR D 204 ? 0.660 0.717 1.006 0.073  -0.174 0.045  197 THR MMM HG21 
12664 H HG22 . THR D 204 ? 0.698 0.738 1.002 0.068  -0.184 0.042  197 THR MMM HG22 
12665 H HG23 . THR D 204 ? 0.659 0.735 1.028 0.080  -0.193 0.031  197 THR MMM HG23 
12666 N N    . HIS D 205 ? 0.562 0.692 1.031 0.080  -0.161 0.026  198 HIS MMM N    
12667 C CA   . HIS D 205 ? 0.555 0.693 1.052 0.087  -0.159 0.027  198 HIS MMM CA   
12668 C C    . HIS D 205 ? 0.614 0.750 1.120 0.103  -0.186 0.020  198 HIS MMM C    
12669 O O    . HIS D 205 ? 0.650 0.808 1.187 0.107  -0.199 0.006  198 HIS MMM O    
12670 C CB   . HIS D 205 ? 0.509 0.678 1.052 0.081  -0.142 0.018  198 HIS MMM CB   
12671 C CG   . HIS D 205 ? 0.471 0.650 1.043 0.086  -0.136 0.016  198 HIS MMM CG   
12672 N ND1  . HIS D 205 ? 0.467 0.633 1.027 0.084  -0.122 0.026  198 HIS MMM ND1  
12673 C CD2  . HIS D 205 ? 0.446 0.650 1.063 0.091  -0.139 0.002  198 HIS MMM CD2  
12674 C CE1  . HIS D 205 ? 0.449 0.630 1.041 0.088  -0.118 0.020  198 HIS MMM CE1  
12675 N NE2  . HIS D 205 ? 0.438 0.642 1.066 0.092  -0.127 0.005  198 HIS MMM NE2  
12676 H H    . HIS D 205 ? 0.582 0.714 1.053 0.085  -0.177 0.020  198 HIS MMM H    
12677 H HA   . HIS D 205 ? 0.564 0.686 1.040 0.084  -0.151 0.036  198 HIS MMM HA   
12678 H HB2  . HIS D 205 ? 0.494 0.661 1.027 0.072  -0.127 0.022  198 HIS MMM HB2  
12679 H HB3  . HIS D 205 ? 0.502 0.686 1.064 0.081  -0.148 0.008  198 HIS MMM HB3  
12681 H HD2  . HIS D 205 ? 0.457 0.677 1.095 0.093  -0.148 -0.008 198 HIS MMM HD2  
12682 H HE1  . HIS D 205 ? 0.443 0.618 1.034 0.088  -0.110 0.024  198 HIS MMM HE1  
12684 N N    . GLU D 206 ? 0.655 0.762 1.136 0.111  -0.197 0.029  199 GLU MMM N    
12685 C CA   . GLU D 206 ? 0.660 0.761 1.151 0.131  -0.225 0.023  199 GLU MMM CA   
12686 C C    . GLU D 206 ? 0.655 0.751 1.133 0.138  -0.252 0.015  199 GLU MMM C    
12687 O O    . GLU D 206 ? 0.653 0.770 1.170 0.152  -0.273 -0.001 199 GLU MMM O    
12688 C CB   . GLU D 206 ? 0.665 0.807 1.223 0.137  -0.220 0.007  199 GLU MMM CB   
12689 C CG   . GLU D 206 ? 0.732 0.865 1.298 0.147  -0.222 0.010  199 GLU MMM CG   
12690 C CD   . GLU D 206 ? 0.768 0.879 1.304 0.136  -0.199 0.027  199 GLU MMM CD   
12691 O OE1  . GLU D 206 ? 0.816 0.943 1.360 0.121  -0.173 0.029  199 GLU MMM OE1  
12692 O OE2  . GLU D 206 ? 0.840 0.917 1.345 0.143  -0.208 0.037  199 GLU MMM OE2  
12693 H H    . GLU D 206 ? 0.652 0.742 1.108 0.106  -0.187 0.039  199 GLU MMM H    
12694 H HA   . GLU D 206 ? 0.688 0.762 1.151 0.135  -0.230 0.032  199 GLU MMM HA   
12695 H HB2  . GLU D 206 ? 0.640 0.799 1.214 0.125  -0.199 0.006  199 GLU MMM HB2  
12696 H HB3  . GLU D 206 ? 0.675 0.834 1.258 0.144  -0.235 -0.005 199 GLU MMM HB3  
12697 H HG2  . GLU D 206 ? 0.705 0.865 1.314 0.150  -0.217 -0.002 199 GLU MMM HG2  
12698 H HG3  . GLU D 206 ? 0.759 0.871 1.308 0.159  -0.244 0.010  199 GLU MMM HG3  
12699 N N    . GLY D 207 ? 0.665 0.737 1.094 0.128  -0.251 0.024  200 GLY MMM N    
12700 C CA   . GLY D 207 ? 0.695 0.755 1.101 0.135  -0.278 0.018  200 GLY MMM CA   
12701 C C    . GLY D 207 ? 0.667 0.762 1.104 0.126  -0.269 0.005  200 GLY MMM C    
12702 O O    . GLY D 207 ? 0.716 0.799 1.125 0.127  -0.286 0.002  200 GLY MMM O    
12703 H H    . GLY D 207 ? 0.664 0.725 1.069 0.117  -0.234 0.033  200 GLY MMM H    
12704 H HA2  . GLY D 207 ? 0.732 0.758 1.086 0.130  -0.279 0.028  200 GLY MMM HA2  
12705 H HA3  . GLY D 207 ? 0.714 0.773 1.133 0.149  -0.301 0.011  200 GLY MMM HA3  
12706 N N    . SER D 208 ? 0.612 0.746 1.100 0.117  -0.245 -0.002 201 SER MMM N    
12707 C CA   . SER D 208 ? 0.602 0.769 1.125 0.108  -0.237 -0.016 201 SER MMM CA   
12708 C C    . SER D 208 ? 0.603 0.764 1.101 0.090  -0.212 -0.008 201 SER MMM C    
12709 O O    . SER D 208 ? 0.572 0.734 1.073 0.082  -0.188 0.000  201 SER MMM O    
12710 C CB   . SER D 208 ? 0.564 0.771 1.154 0.107  -0.227 -0.030 201 SER MMM CB   
12711 O OG   . SER D 208 ? 0.536 0.765 1.149 0.092  -0.209 -0.038 201 SER MMM OG   
12712 H H    . SER D 208 ? 0.597 0.736 1.098 0.114  -0.231 0.002  201 SER MMM H    
12713 H HA   . SER D 208 ? 0.623 0.789 1.142 0.114  -0.257 -0.023 201 SER MMM HA   
12714 H HB2  . SER D 208 ? 0.572 0.791 1.185 0.118  -0.245 -0.041 201 SER MMM HB2  
12715 H HB3  . SER D 208 ? 0.550 0.755 1.143 0.106  -0.214 -0.023 201 SER MMM HB3  
12717 N N    . THR D 209 ? 0.647 0.804 1.125 0.086  -0.219 -0.012 202 THR MMM N    
12718 C CA   . THR D 209 ? 0.638 0.794 1.101 0.072  -0.198 -0.011 202 THR MMM CA   
12719 C C    . THR D 209 ? 0.621 0.808 1.128 0.066  -0.194 -0.026 202 THR MMM C    
12720 O O    . THR D 209 ? 0.616 0.811 1.133 0.070  -0.214 -0.038 202 THR MMM O    
12721 C CB   . THR D 209 ? 0.687 0.815 1.092 0.068  -0.204 -0.006 202 THR MMM CB   
12722 O OG1  . THR D 209 ? 0.710 0.808 1.073 0.068  -0.199 0.009  202 THR MMM OG1  
12723 C CG2  . THR D 209 ? 0.680 0.814 1.079 0.056  -0.185 -0.010 202 THR MMM CG2  
12724 H H    . THR D 209 ? 0.665 0.816 1.135 0.093  -0.239 -0.018 202 THR MMM H    
12725 H HA   . THR D 209 ? 0.624 0.779 1.086 0.067  -0.181 -0.004 202 THR MMM HA   
12726 H HB   . THR D 209 ? 0.710 0.834 1.109 0.075  -0.224 -0.012 202 THR MMM HB   
12728 H HG21 . THR D 209 ? 0.674 0.821 1.091 0.055  -0.191 -0.020 202 THR MMM HG21 
12729 H HG22 . THR D 209 ? 0.703 0.818 1.064 0.052  -0.183 -0.006 202 THR MMM HG22 
12730 H HG23 . THR D 209 ? 0.652 0.794 1.067 0.051  -0.168 -0.008 202 THR MMM HG23 
12731 N N    . VAL D 210 ? 0.608 0.804 1.132 0.056  -0.170 -0.025 203 VAL MMM N    
12732 C CA   . VAL D 210 ? 0.589 0.806 1.150 0.047  -0.159 -0.036 203 VAL MMM CA   
12733 C C    . VAL D 210 ? 0.602 0.807 1.140 0.038  -0.143 -0.032 203 VAL MMM C    
12734 O O    . VAL D 210 ? 0.597 0.790 1.115 0.037  -0.130 -0.022 203 VAL MMM O    
12735 C CB   . VAL D 210 ? 0.553 0.785 1.152 0.046  -0.148 -0.037 203 VAL MMM CB   
12736 C CG1  . VAL D 210 ? 0.539 0.773 1.151 0.034  -0.125 -0.037 203 VAL MMM CG1  
12737 C CG2  . VAL D 210 ? 0.556 0.813 1.197 0.051  -0.163 -0.052 203 VAL MMM CG2  
12738 H H    . VAL D 210 ? 0.598 0.786 1.110 0.054  -0.158 -0.016 203 VAL MMM H    
12739 H HA   . VAL D 210 ? 0.598 0.824 1.170 0.048  -0.171 -0.046 203 VAL MMM HA   
12740 H HB   . VAL D 210 ? 0.557 0.781 1.145 0.051  -0.147 -0.028 203 VAL MMM HB   
12741 H HG11 . VAL D 210 ? 0.535 0.755 1.125 0.033  -0.116 -0.028 203 VAL MMM HG11 
12742 H HG12 . VAL D 210 ? 0.526 0.770 1.161 0.032  -0.118 -0.039 203 VAL MMM HG12 
12743 H HG13 . VAL D 210 ? 0.539 0.777 1.156 0.027  -0.124 -0.044 203 VAL MMM HG13 
12744 H HG21 . VAL D 210 ? 0.556 0.824 1.211 0.045  -0.165 -0.062 203 VAL MMM HG21 
12745 H HG22 . VAL D 210 ? 0.541 0.809 1.206 0.050  -0.154 -0.054 203 VAL MMM HG22 
12746 H HG23 . VAL D 210 ? 0.572 0.825 1.203 0.061  -0.180 -0.051 203 VAL MMM HG23 
12747 N N    . GLU D 211 ? 0.623 0.831 1.164 0.031  -0.144 -0.042 204 GLU MMM N    
12748 C CA   . GLU D 211 ? 0.626 0.822 1.146 0.025  -0.131 -0.042 204 GLU MMM CA   
12749 C C    . GLU D 211 ? 0.616 0.816 1.161 0.016  -0.120 -0.049 204 GLU MMM C    
12750 O O    . GLU D 211 ? 0.619 0.831 1.193 0.012  -0.123 -0.057 204 GLU MMM O    
12751 C CB   . GLU D 211 ? 0.662 0.850 1.152 0.026  -0.142 -0.048 204 GLU MMM CB   
12752 C CG   . GLU D 211 ? 0.676 0.870 1.179 0.020  -0.147 -0.062 204 GLU MMM CG   
12753 C CD   . GLU D 211 ? 0.759 0.943 1.229 0.022  -0.160 -0.068 204 GLU MMM CD   
12754 O OE1  . GLU D 211 ? 0.793 0.980 1.267 0.018  -0.165 -0.080 204 GLU MMM OE1  
12755 O OE2  . GLU D 211 ? 0.825 0.998 1.262 0.027  -0.164 -0.060 204 GLU MMM OE2  
12756 H H    . GLU D 211 ? 0.624 0.842 1.180 0.031  -0.153 -0.051 204 GLU MMM H    
12757 H HA   . GLU D 211 ? 0.623 0.812 1.130 0.026  -0.122 -0.034 204 GLU MMM HA   
12758 H HB2  . GLU D 211 ? 0.666 0.845 1.135 0.025  -0.133 -0.044 204 GLU MMM HB2  
12759 H HB3  . GLU D 211 ? 0.677 0.863 1.157 0.031  -0.154 -0.046 204 GLU MMM HB3  
12760 H HG2  . GLU D 211 ? 0.681 0.886 1.209 0.020  -0.153 -0.067 204 GLU MMM HG2  
12761 H HG3  . GLU D 211 ? 0.677 0.867 1.183 0.016  -0.136 -0.063 204 GLU MMM HG3  
12762 N N    . LYS D 212 ? 0.605 0.792 1.135 0.014  -0.108 -0.047 205 LYS MMM N    
12763 C CA   . LYS D 212 ? 0.573 0.752 1.111 0.007  -0.101 -0.055 205 LYS MMM CA   
12764 C C    . LYS D 212 ? 0.577 0.746 1.092 0.008  -0.103 -0.061 205 LYS MMM C    
12765 O O    . LYS D 212 ? 0.590 0.759 1.084 0.014  -0.103 -0.058 205 LYS MMM O    
12766 C CB   . LYS D 212 ? 0.553 0.721 1.097 0.005  -0.088 -0.047 205 LYS MMM CB   
12767 C CG   . LYS D 212 ? 0.551 0.720 1.118 -0.005 -0.082 -0.050 205 LYS MMM CG   
12768 C CD   . LYS D 212 ? 0.570 0.760 1.162 -0.010 -0.090 -0.060 205 LYS MMM CD   
12769 C CE   . LYS D 212 ? 0.570 0.760 1.186 -0.025 -0.080 -0.067 205 LYS MMM CE   
12770 N NZ   . LYS D 212 ? 0.567 0.747 1.181 -0.027 -0.065 -0.057 205 LYS MMM NZ   
12771 H H    . LYS D 212 ? 0.600 0.781 1.113 0.017  -0.104 -0.043 205 LYS MMM H    
12772 H HA   . LYS D 212 ? 0.580 0.764 1.133 0.002  -0.106 -0.061 205 LYS MMM HA   
12773 H HB2  . LYS D 212 ? 0.547 0.718 1.087 0.009  -0.086 -0.040 205 LYS MMM HB2  
12774 H HB3  . LYS D 212 ? 0.559 0.715 1.092 0.005  -0.084 -0.049 205 LYS MMM HB3  
12775 H HG2  . LYS D 212 ? 0.546 0.715 1.116 -0.004 -0.076 -0.043 205 LYS MMM HG2  
12776 H HG3  . LYS D 212 ? 0.563 0.717 1.125 -0.010 -0.078 -0.052 205 LYS MMM HG3  
12777 H HD2  . LYS D 212 ? 0.574 0.765 1.162 -0.010 -0.099 -0.066 205 LYS MMM HD2  
12778 H HD3  . LYS D 212 ? 0.558 0.761 1.158 -0.005 -0.095 -0.057 205 LYS MMM HD3  
12779 H HE2  . LYS D 212 ? 0.584 0.760 1.192 -0.031 -0.078 -0.071 205 LYS MMM HE2  
12780 H HE3  . LYS D 212 ? 0.570 0.779 1.208 -0.027 -0.085 -0.074 205 LYS MMM HE3  
12781 H HZ1  . LYS D 212 ? 0.555 0.744 1.170 -0.019 -0.067 -0.052 205 LYS MMM HZ1  
12782 H HZ2  . LYS D 212 ? 0.569 0.752 1.198 -0.036 -0.058 -0.062 205 LYS MMM HZ2  
12783 H HZ3  . LYS D 212 ? 0.571 0.731 1.166 -0.027 -0.061 -0.053 205 LYS MMM HZ3  
12784 N N    . THR D 213 ? 0.606 0.767 1.124 0.003  -0.104 -0.071 206 THR MMM N    
12785 C CA   . THR D 213 ? 0.629 0.783 1.129 0.005  -0.108 -0.081 206 THR MMM CA   
12786 C C    . THR D 213 ? 0.650 0.783 1.151 0.002  -0.104 -0.088 206 THR MMM C    
12787 O O    . THR D 213 ? 0.637 0.763 1.152 -0.006 -0.102 -0.088 206 THR MMM O    
12788 C CB   . THR D 213 ? 0.628 0.791 1.124 0.004  -0.121 -0.090 206 THR MMM CB   
12789 O OG1  . THR D 213 ? 0.616 0.788 1.102 0.008  -0.127 -0.082 206 THR MMM OG1  
12790 C CG2  . THR D 213 ? 0.643 0.798 1.118 0.005  -0.125 -0.102 206 THR MMM CG2  
12791 H H    . THR D 213 ? 0.603 0.761 1.134 -0.002 -0.103 -0.073 206 THR MMM H    
12792 H HA   . THR D 213 ? 0.626 0.780 1.112 0.010  -0.104 -0.079 206 THR MMM HA   
12793 H HB   . THR D 213 ? 0.628 0.794 1.141 -0.002 -0.125 -0.093 206 THR MMM HB   
12795 H HG21 . THR D 213 ? 0.648 0.795 1.130 0.002  -0.124 -0.108 206 THR MMM HG21 
12796 H HG22 . THR D 213 ? 0.657 0.817 1.126 0.004  -0.134 -0.106 206 THR MMM HG22 
12797 H HG23 . THR D 213 ? 0.645 0.799 1.106 0.009  -0.119 -0.100 206 THR MMM HG23 
12798 N N    . VAL D 214 ? 0.693 0.818 1.180 0.009  -0.101 -0.093 207 VAL MMM N    
12799 C CA   . VAL D 214 ? 0.730 0.831 1.215 0.010  -0.102 -0.101 207 VAL MMM CA   
12800 C C    . VAL D 214 ? 0.768 0.870 1.242 0.014  -0.107 -0.117 207 VAL MMM C    
12801 O O    . VAL D 214 ? 0.766 0.885 1.230 0.017  -0.105 -0.119 207 VAL MMM O    
12802 C CB   . VAL D 214 ? 0.713 0.799 1.195 0.017  -0.096 -0.096 207 VAL MMM CB   
12803 C CG1  . VAL D 214 ? 0.690 0.768 1.180 0.010  -0.091 -0.082 207 VAL MMM CG1  
12804 C CG2  . VAL D 214 ? 0.704 0.808 1.183 0.026  -0.091 -0.095 207 VAL MMM CG2  
12805 H H    . VAL D 214 ? 0.687 0.819 1.166 0.013  -0.099 -0.093 207 VAL MMM H    
12806 H HA   . VAL D 214 ? 0.735 0.826 1.225 0.003  -0.104 -0.102 207 VAL MMM HA   
12807 H HB   . VAL D 214 ? 0.728 0.796 1.206 0.020  -0.099 -0.103 207 VAL MMM HB   
12808 H HG11 . VAL D 214 ? 0.707 0.772 1.198 0.003  -0.092 -0.084 207 VAL MMM HG11 
12809 H HG12 . VAL D 214 ? 0.694 0.761 1.179 0.015  -0.089 -0.079 207 VAL MMM HG12 
12810 H HG13 . VAL D 214 ? 0.681 0.776 1.177 0.008  -0.089 -0.076 207 VAL MMM HG13 
12811 H HG21 . VAL D 214 ? 0.691 0.808 1.172 0.023  -0.088 -0.087 207 VAL MMM HG21 
12812 H HG22 . VAL D 214 ? 0.701 0.796 1.180 0.031  -0.089 -0.094 207 VAL MMM HG22 
12813 H HG23 . VAL D 214 ? 0.710 0.820 1.184 0.028  -0.092 -0.105 207 VAL MMM HG23 
12814 N N    . ALA D 215 ? 0.838 0.918 1.309 0.013  -0.112 -0.127 208 ALA MMM N    
12815 C CA   . ALA D 215 ? 0.864 0.941 1.326 0.018  -0.118 -0.145 208 ALA MMM CA   
12816 C C    . ALA D 215 ? 0.901 0.951 1.360 0.026  -0.121 -0.154 208 ALA MMM C    
12817 O O    . ALA D 215 ? 0.925 0.950 1.384 0.025  -0.121 -0.146 208 ALA MMM O    
12818 C CB   . ALA D 215 ? 0.855 0.932 1.318 0.008  -0.126 -0.151 208 ALA MMM CB   
12819 H H    . ALA D 215 ? 0.834 0.897 1.307 0.009  -0.113 -0.125 208 ALA MMM H    
12820 H HA   . ALA D 215 ? 0.857 0.950 1.314 0.022  -0.114 -0.148 208 ALA MMM HA   
12821 H HB1  . ALA D 215 ? 0.877 0.951 1.332 0.011  -0.129 -0.163 208 ALA MMM HB1  
12822 H HB2  . ALA D 215 ? 0.854 0.947 1.318 0.005  -0.126 -0.147 208 ALA MMM HB2  
12823 H HB3  . ALA D 215 ? 0.869 0.930 1.337 0.002  -0.127 -0.149 208 ALA MMM HB3  
12824 N N    . PRO D 216 ? 0.951 1.003 1.405 0.037  -0.123 -0.171 209 PRO MMM N    
12825 C CA   . PRO D 216 ? 0.962 0.984 1.414 0.047  -0.131 -0.184 209 PRO MMM CA   
12826 C C    . PRO D 216 ? 1.025 1.014 1.468 0.039  -0.141 -0.188 209 PRO MMM C    
12827 O O    . PRO D 216 ? 1.021 1.022 1.465 0.029  -0.141 -0.191 209 PRO MMM O    
12828 C CB   . PRO D 216 ? 0.952 0.995 1.405 0.057  -0.129 -0.205 209 PRO MMM CB   
12829 C CG   . PRO D 216 ? 0.938 1.017 1.392 0.053  -0.116 -0.198 209 PRO MMM CG   
12830 C CD   . PRO D 216 ? 0.926 1.008 1.377 0.039  -0.116 -0.179 209 PRO MMM CD   
12831 H HA   . PRO D 216 ? 0.965 0.976 1.418 0.052  -0.131 -0.179 209 PRO MMM HA   
12832 H HB2  . PRO D 216 ? 0.973 1.013 1.421 0.055  -0.133 -0.215 209 PRO MMM HB2  
12833 H HB3  . PRO D 216 ? 0.964 0.999 1.422 0.068  -0.133 -0.214 209 PRO MMM HB3  
12834 H HG2  . PRO D 216 ? 0.941 1.035 1.392 0.054  -0.113 -0.210 209 PRO MMM HG2  
12835 H HG3  . PRO D 216 ? 0.923 1.008 1.384 0.058  -0.112 -0.195 209 PRO MMM HG3  
12836 H HD2  . PRO D 216 ? 0.940 1.026 1.384 0.034  -0.119 -0.184 209 PRO MMM HD2  
12837 H HD3  . PRO D 216 ? 0.914 1.011 1.366 0.038  -0.110 -0.170 209 PRO MMM HD3  
12838 N N    . THR D 217 ? 1.116 1.064 1.551 0.044  -0.149 -0.190 210 THR MMM N    
12839 C CA   . THR D 217 ? 1.205 1.112 1.627 0.037  -0.158 -0.196 210 THR MMM CA   
12840 C C    . THR D 217 ? 1.219 1.143 1.646 0.021  -0.156 -0.198 210 THR MMM C    
12841 O O    . THR D 217 ? 1.204 1.118 1.632 0.004  -0.153 -0.188 210 THR MMM O    
12842 C CB   . THR D 217 ? 1.236 1.121 1.652 0.055  -0.171 -0.218 210 THR MMM CB   
12843 O OG1  . THR D 217 ? 1.229 1.097 1.642 0.070  -0.176 -0.216 210 THR MMM OG1  
12844 C CG2  . THR D 217 ? 1.270 1.108 1.669 0.048  -0.182 -0.226 210 THR MMM CG2  
12845 H H    . THR D 217 ? 1.111 1.049 1.545 0.052  -0.150 -0.187 210 THR MMM H    
12846 H HA   . THR D 217 ? 1.211 1.090 1.624 0.032  -0.159 -0.186 210 THR MMM HA   
12847 H HB   . THR D 217 ? 1.220 1.134 1.644 0.060  -0.168 -0.229 210 THR MMM HB   
12849 H HG21 . THR D 217 ? 1.271 1.125 1.674 0.041  -0.180 -0.231 210 THR MMM HG21 
12850 H HG22 . THR D 217 ? 1.295 1.114 1.689 0.062  -0.191 -0.238 210 THR MMM HG22 
12851 H HG23 . THR D 217 ? 1.286 1.098 1.675 0.038  -0.181 -0.214 210 THR MMM HG23 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -3  ?   ?   ?   HHH . n 
A 1 2   ALA 2   -2  ?   ?   ?   HHH . n 
A 1 3   HIS 3   -1  ?   ?   ?   HHH . n 
A 1 4   SER 4   0   ?   ?   ?   HHH . n 
A 1 5   GLU 5   1   1   GLU GLU HHH . n 
A 1 6   VAL 6   2   2   VAL VAL HHH . n 
A 1 7   GLN 7   3   3   GLN GLN HHH . n 
A 1 8   LEU 8   4   4   LEU LEU HHH . n 
A 1 9   LEU 9   5   5   LEU LEU HHH . n 
A 1 10  GLU 10  6   6   GLU GLU HHH . n 
A 1 11  SER 11  7   7   SER SER HHH . n 
A 1 12  GLY 12  8   8   GLY GLY HHH . n 
A 1 13  GLY 13  9   9   GLY GLY HHH . n 
A 1 14  GLY 14  10  10  GLY GLY HHH . n 
A 1 15  LEU 15  11  11  LEU LEU HHH . n 
A 1 16  VAL 16  12  12  VAL VAL HHH . n 
A 1 17  GLN 17  13  13  GLN GLN HHH . n 
A 1 18  PRO 18  14  14  PRO PRO HHH . n 
A 1 19  GLY 19  15  15  GLY GLY HHH . n 
A 1 20  GLY 20  16  16  GLY GLY HHH . n 
A 1 21  SER 21  17  17  SER SER HHH . n 
A 1 22  LEU 22  18  18  LEU LEU HHH . n 
A 1 23  ARG 23  19  19  ARG ARG HHH . n 
A 1 24  LEU 24  20  20  LEU LEU HHH . n 
A 1 25  SER 25  21  21  SER SER HHH . n 
A 1 26  CYS 26  22  22  CYS CYS HHH . n 
A 1 27  ALA 27  23  23  ALA ALA HHH . n 
A 1 28  ALA 28  24  24  ALA ALA HHH . n 
A 1 29  SER 29  25  25  SER SER HHH . n 
A 1 30  GLY 30  26  26  GLY GLY HHH . n 
A 1 31  PHE 31  27  27  PHE PHE HHH . n 
A 1 32  THR 32  28  28  THR THR HHH . n 
A 1 33  PHE 33  29  29  PHE PHE HHH . n 
A 1 34  ARG 34  30  30  ARG ARG HHH . n 
A 1 35  TYR 35  31  31  TYR TYR HHH . n 
A 1 36  ASP 36  32  32  ASP ASP HHH . n 
A 1 37  TYR 37  33  33  TYR TYR HHH . n 
A 1 38  HIS 38  34  34  HIS HIS HHH . n 
A 1 39  VAL 39  35  35  VAL VAL HHH . n 
A 1 40  TRP 40  36  36  TRP TRP HHH . n 
A 1 41  VAL 41  37  37  VAL VAL HHH . n 
A 1 42  ARG 42  38  38  ARG ARG HHH . n 
A 1 43  GLN 43  39  39  GLN GLN HHH . n 
A 1 44  ALA 44  40  40  ALA ALA HHH . n 
A 1 45  PRO 45  41  41  PRO PRO HHH . n 
A 1 46  GLY 46  42  42  GLY GLY HHH . n 
A 1 47  LYS 47  43  43  LYS LYS HHH . n 
A 1 48  GLY 48  44  44  GLY GLY HHH . n 
A 1 49  LEU 49  45  45  LEU LEU HHH . n 
A 1 50  GLU 50  46  46  GLU GLU HHH . n 
A 1 51  TRP 51  47  47  TRP TRP HHH . n 
A 1 52  VAL 52  48  48  VAL VAL HHH . n 
A 1 53  SER 53  49  49  SER SER HHH . n 
A 1 54  ALA 54  50  50  ALA ALA HHH . n 
A 1 55  ILE 55  51  51  ILE ILE HHH . n 
A 1 56  SER 56  52  52  SER SER HHH . n 
A 1 57  GLY 57  52  52  GLY GLY HHH A n 
A 1 58  SER 58  53  53  SER SER HHH . n 
A 1 59  GLY 59  54  54  GLY GLY HHH . n 
A 1 60  GLY 60  55  55  GLY GLY HHH . n 
A 1 61  SER 61  56  56  SER SER HHH . n 
A 1 62  THR 62  57  57  THR THR HHH . n 
A 1 63  TYR 63  58  58  TYR TYR HHH . n 
A 1 64  TYR 64  59  59  TYR TYR HHH . n 
A 1 65  ALA 65  60  60  ALA ALA HHH . n 
A 1 66  ASP 66  61  61  ASP ASP HHH . n 
A 1 67  SER 67  62  62  SER SER HHH . n 
A 1 68  VAL 68  63  63  VAL VAL HHH . n 
A 1 69  LYS 69  64  64  LYS LYS HHH . n 
A 1 70  GLY 70  65  65  GLY GLY HHH . n 
A 1 71  ARG 71  66  66  ARG ARG HHH . n 
A 1 72  PHE 72  67  67  PHE PHE HHH . n 
A 1 73  THR 73  68  68  THR THR HHH . n 
A 1 74  ILE 74  69  69  ILE ILE HHH . n 
A 1 75  SER 75  70  70  SER SER HHH . n 
A 1 76  ARG 76  71  71  ARG ARG HHH . n 
A 1 77  ASP 77  72  72  ASP ASP HHH . n 
A 1 78  ASN 78  73  73  ASN ASN HHH . n 
A 1 79  SER 79  74  74  SER SER HHH . n 
A 1 80  LYS 80  75  75  LYS LYS HHH . n 
A 1 81  ASN 81  76  76  ASN ASN HHH . n 
A 1 82  THR 82  77  77  THR THR HHH . n 
A 1 83  LEU 83  78  78  LEU LEU HHH . n 
A 1 84  TYR 84  79  79  TYR TYR HHH . n 
A 1 85  LEU 85  80  80  LEU LEU HHH . n 
A 1 86  GLN 86  81  81  GLN GLN HHH . n 
A 1 87  MET 87  82  82  MET MET HHH . n 
A 1 88  ASN 88  82  82  ASN ASN HHH A n 
A 1 89  SER 89  82  82  SER SER HHH B n 
A 1 90  LEU 90  82  82  LEU LEU HHH C n 
A 1 91  ARG 91  83  83  ARG ARG HHH . n 
A 1 92  ALA 92  84  84  ALA ALA HHH . n 
A 1 93  GLU 93  85  85  GLU GLU HHH . n 
A 1 94  ASP 94  86  86  ASP ASP HHH . n 
A 1 95  THR 95  87  87  THR THR HHH . n 
A 1 96  ALA 96  88  88  ALA ALA HHH . n 
A 1 97  VAL 97  89  89  VAL VAL HHH . n 
A 1 98  TYR 98  90  90  TYR TYR HHH . n 
A 1 99  TYR 99  91  91  TYR TYR HHH . n 
A 1 100 CYS 100 92  92  CYS CYS HHH . n 
A 1 101 ALA 101 93  93  ALA ALA HHH . n 
A 1 102 ARG 102 94  94  ARG ARG HHH . n 
A 1 103 LEU 103 95  95  LEU LEU HHH . n 
A 1 104 ARG 104 96  96  ARG ARG HHH . n 
A 1 105 ALA 105 97  97  ALA ALA HHH . n 
A 1 106 ASP 106 98  98  ASP ASP HHH . n 
A 1 107 LEU 107 99  99  LEU LEU HHH . n 
A 1 108 GLY 108 100 100 GLY GLY HHH . n 
A 1 109 LEU 109 100 100 LEU LEU HHH A n 
A 1 110 TYR 110 100 100 TYR TYR HHH B n 
A 1 111 MET 111 100 100 MET MET HHH C n 
A 1 112 ASP 112 101 101 ASP ASP HHH . n 
A 1 113 LEU 113 102 102 LEU LEU HHH . n 
A 1 114 TRP 114 103 103 TRP TRP HHH . n 
A 1 115 GLY 115 104 104 GLY GLY HHH . n 
A 1 116 ARG 116 105 105 ARG ARG HHH . n 
A 1 117 GLY 117 106 106 GLY GLY HHH . n 
A 1 118 THR 118 107 107 THR THR HHH . n 
A 1 119 LEU 119 108 108 LEU LEU HHH . n 
A 1 120 VAL 120 109 109 VAL VAL HHH . n 
A 1 121 THR 121 110 110 THR THR HHH . n 
A 1 122 VAL 122 111 111 VAL VAL HHH . n 
A 1 123 SER 123 112 112 SER SER HHH . n 
A 1 124 SER 124 113 113 SER SER HHH . n 
A 1 125 ALA 125 114 114 ALA ALA HHH . n 
A 1 126 SER 126 115 115 SER SER HHH . n 
A 1 127 THR 127 116 116 THR THR HHH . n 
A 1 128 LYS 128 117 117 LYS LYS HHH . n 
A 1 129 GLY 129 118 118 GLY GLY HHH . n 
A 1 130 PRO 130 119 119 PRO PRO HHH . n 
A 1 131 SER 131 120 120 SER SER HHH . n 
A 1 132 VAL 132 121 121 VAL VAL HHH . n 
A 1 133 PHE 133 122 122 PHE PHE HHH . n 
A 1 134 PRO 134 123 123 PRO PRO HHH . n 
A 1 135 LEU 135 124 124 LEU LEU HHH . n 
A 1 136 ALA 136 125 125 ALA ALA HHH . n 
A 1 137 PRO 137 126 126 PRO PRO HHH . n 
A 1 138 SER 138 127 127 SER SER HHH . n 
A 1 139 SER 139 128 128 SER SER HHH . n 
A 1 140 LYS 140 129 129 LYS LYS HHH . n 
A 1 141 SER 141 130 130 SER SER HHH . n 
A 1 142 THR 142 131 131 THR THR HHH . n 
A 1 143 SER 143 132 132 SER SER HHH . n 
A 1 144 GLY 144 133 133 GLY GLY HHH . n 
A 1 145 GLY 145 134 134 GLY GLY HHH . n 
A 1 146 THR 146 135 135 THR THR HHH . n 
A 1 147 ALA 147 136 136 ALA ALA HHH . n 
A 1 148 ALA 148 137 137 ALA ALA HHH . n 
A 1 149 LEU 149 138 138 LEU LEU HHH . n 
A 1 150 GLY 150 139 139 GLY GLY HHH . n 
A 1 151 CYS 151 140 140 CYS CYS HHH . n 
A 1 152 LEU 152 141 141 LEU LEU HHH . n 
A 1 153 VAL 153 142 142 VAL VAL HHH . n 
A 1 154 LYS 154 143 143 LYS LYS HHH . n 
A 1 155 ASP 155 144 144 ASP ASP HHH . n 
A 1 156 TYR 156 145 145 TYR TYR HHH . n 
A 1 157 PHE 157 146 146 PHE PHE HHH . n 
A 1 158 PRO 158 147 147 PRO PRO HHH . n 
A 1 159 GLU 159 148 148 GLU GLU HHH . n 
A 1 160 PRO 160 149 149 PRO PRO HHH . n 
A 1 161 VAL 161 150 150 VAL VAL HHH . n 
A 1 162 THR 162 151 151 THR THR HHH . n 
A 1 163 VAL 163 152 152 VAL VAL HHH . n 
A 1 164 SER 164 153 153 SER SER HHH . n 
A 1 165 TRP 165 154 154 TRP TRP HHH . n 
A 1 166 ASN 166 155 155 ASN ASN HHH . n 
A 1 167 SER 167 156 156 SER SER HHH . n 
A 1 168 GLY 168 157 157 GLY GLY HHH . n 
A 1 169 ALA 169 158 158 ALA ALA HHH . n 
A 1 170 LEU 170 159 159 LEU LEU HHH . n 
A 1 171 THR 171 160 160 THR THR HHH . n 
A 1 172 SER 172 161 161 SER SER HHH . n 
A 1 173 GLY 173 162 162 GLY GLY HHH . n 
A 1 174 VAL 174 163 163 VAL VAL HHH . n 
A 1 175 HIS 175 164 164 HIS HIS HHH . n 
A 1 176 THR 176 165 165 THR THR HHH . n 
A 1 177 PHE 177 166 166 PHE PHE HHH . n 
A 1 178 PRO 178 167 167 PRO PRO HHH . n 
A 1 179 ALA 179 168 168 ALA ALA HHH . n 
A 1 180 VAL 180 169 169 VAL VAL HHH . n 
A 1 181 LEU 181 170 170 LEU LEU HHH . n 
A 1 182 GLN 182 171 171 GLN GLN HHH . n 
A 1 183 SER 183 172 172 SER SER HHH . n 
A 1 184 SER 184 173 173 SER SER HHH . n 
A 1 185 GLY 185 174 174 GLY GLY HHH . n 
A 1 186 LEU 186 175 175 LEU LEU HHH . n 
A 1 187 TYR 187 176 176 TYR TYR HHH . n 
A 1 188 SER 188 177 177 SER SER HHH . n 
A 1 189 LEU 189 178 178 LEU LEU HHH . n 
A 1 190 SER 190 179 179 SER SER HHH . n 
A 1 191 SER 191 180 180 SER SER HHH . n 
A 1 192 VAL 192 181 181 VAL VAL HHH . n 
A 1 193 VAL 193 182 182 VAL VAL HHH . n 
A 1 194 THR 194 183 183 THR THR HHH . n 
A 1 195 VAL 195 184 184 VAL VAL HHH . n 
A 1 196 PRO 196 185 185 PRO PRO HHH . n 
A 1 197 SER 197 186 186 SER SER HHH . n 
A 1 198 SER 198 187 187 SER SER HHH . n 
A 1 199 SER 199 188 188 SER SER HHH . n 
A 1 200 LEU 200 189 189 LEU LEU HHH . n 
A 1 201 GLY 201 190 190 GLY GLY HHH . n 
A 1 202 THR 202 191 191 THR THR HHH . n 
A 1 203 GLN 203 192 192 GLN GLN HHH . n 
A 1 204 THR 204 193 193 THR THR HHH . n 
A 1 205 TYR 205 194 194 TYR TYR HHH . n 
A 1 206 ILE 206 195 195 ILE ILE HHH . n 
A 1 207 CYS 207 196 196 CYS CYS HHH . n 
A 1 208 ASN 208 197 197 ASN ASN HHH . n 
A 1 209 VAL 209 198 198 VAL VAL HHH . n 
A 1 210 ASN 210 199 199 ASN ASN HHH . n 
A 1 211 HIS 211 200 200 HIS HIS HHH . n 
A 1 212 LYS 212 201 201 LYS LYS HHH . n 
A 1 213 PRO 213 202 202 PRO PRO HHH . n 
A 1 214 SER 214 203 203 SER SER HHH . n 
A 1 215 ASN 215 204 204 ASN ASN HHH . n 
A 1 216 THR 216 205 205 THR THR HHH . n 
A 1 217 LYS 217 206 206 LYS LYS HHH . n 
A 1 218 VAL 218 207 207 VAL VAL HHH . n 
A 1 219 ASP 219 208 208 ASP ASP HHH . n 
A 1 220 LYS 220 209 209 LYS LYS HHH . n 
A 1 221 ARG 221 210 210 ARG ARG HHH . n 
A 1 222 VAL 222 211 211 VAL VAL HHH . n 
A 1 223 GLU 223 212 212 GLU GLU HHH . n 
A 1 224 PRO 224 213 213 PRO PRO HHH . n 
A 1 225 LYS 225 214 214 LYS LYS HHH . n 
A 1 226 SER 226 215 215 SER SER HHH . n 
A 1 227 CYS 227 216 216 CYS CYS HHH . n 
A 1 228 ASP 228 217 217 ASP ASP HHH . n 
A 1 229 LYS 229 218 ?   ?   ?   HHH . n 
A 1 230 THR 230 219 ?   ?   ?   HHH . n 
A 1 231 HIS 231 220 ?   ?   ?   HHH . n 
A 1 232 ALA 232 221 ?   ?   ?   HHH . n 
A 1 233 ALA 233 222 ?   ?   ?   HHH . n 
B 1 1   GLY 1   -3  ?   ?   ?   III . n 
B 1 2   ALA 2   -2  ?   ?   ?   III . n 
B 1 3   HIS 3   -1  ?   ?   ?   III . n 
B 1 4   SER 4   0   ?   ?   ?   III . n 
B 1 5   GLU 5   1   1   GLU GLU III . n 
B 1 6   VAL 6   2   2   VAL VAL III . n 
B 1 7   GLN 7   3   3   GLN GLN III . n 
B 1 8   LEU 8   4   4   LEU LEU III . n 
B 1 9   LEU 9   5   5   LEU LEU III . n 
B 1 10  GLU 10  6   6   GLU GLU III . n 
B 1 11  SER 11  7   7   SER SER III . n 
B 1 12  GLY 12  8   8   GLY GLY III . n 
B 1 13  GLY 13  9   9   GLY GLY III . n 
B 1 14  GLY 14  10  10  GLY GLY III . n 
B 1 15  LEU 15  11  11  LEU LEU III . n 
B 1 16  VAL 16  12  12  VAL VAL III . n 
B 1 17  GLN 17  13  13  GLN GLN III . n 
B 1 18  PRO 18  14  14  PRO PRO III . n 
B 1 19  GLY 19  15  15  GLY GLY III . n 
B 1 20  GLY 20  16  16  GLY GLY III . n 
B 1 21  SER 21  17  17  SER SER III . n 
B 1 22  LEU 22  18  18  LEU LEU III . n 
B 1 23  ARG 23  19  19  ARG ARG III . n 
B 1 24  LEU 24  20  20  LEU LEU III . n 
B 1 25  SER 25  21  21  SER SER III . n 
B 1 26  CYS 26  22  22  CYS CYS III . n 
B 1 27  ALA 27  23  23  ALA ALA III . n 
B 1 28  ALA 28  24  24  ALA ALA III . n 
B 1 29  SER 29  25  25  SER SER III . n 
B 1 30  GLY 30  26  26  GLY GLY III . n 
B 1 31  PHE 31  27  27  PHE PHE III . n 
B 1 32  THR 32  28  28  THR THR III . n 
B 1 33  PHE 33  29  29  PHE PHE III . n 
B 1 34  ARG 34  30  30  ARG ARG III . n 
B 1 35  TYR 35  31  31  TYR TYR III . n 
B 1 36  ASP 36  32  32  ASP ASP III . n 
B 1 37  TYR 37  33  33  TYR TYR III . n 
B 1 38  HIS 38  34  34  HIS HIS III . n 
B 1 39  VAL 39  35  35  VAL VAL III . n 
B 1 40  TRP 40  36  36  TRP TRP III . n 
B 1 41  VAL 41  37  37  VAL VAL III . n 
B 1 42  ARG 42  38  38  ARG ARG III . n 
B 1 43  GLN 43  39  39  GLN GLN III . n 
B 1 44  ALA 44  40  40  ALA ALA III . n 
B 1 45  PRO 45  41  41  PRO PRO III . n 
B 1 46  GLY 46  42  42  GLY GLY III . n 
B 1 47  LYS 47  43  43  LYS LYS III . n 
B 1 48  GLY 48  44  44  GLY GLY III . n 
B 1 49  LEU 49  45  45  LEU LEU III . n 
B 1 50  GLU 50  46  46  GLU GLU III . n 
B 1 51  TRP 51  47  47  TRP TRP III . n 
B 1 52  VAL 52  48  48  VAL VAL III . n 
B 1 53  SER 53  49  49  SER SER III . n 
B 1 54  ALA 54  50  50  ALA ALA III . n 
B 1 55  ILE 55  51  51  ILE ILE III . n 
B 1 56  SER 56  52  52  SER SER III . n 
B 1 57  GLY 57  52  52  GLY GLY III A n 
B 1 58  SER 58  53  53  SER SER III . n 
B 1 59  GLY 59  54  54  GLY GLY III . n 
B 1 60  GLY 60  55  55  GLY GLY III . n 
B 1 61  SER 61  56  56  SER SER III . n 
B 1 62  THR 62  57  57  THR THR III . n 
B 1 63  TYR 63  58  58  TYR TYR III . n 
B 1 64  TYR 64  59  59  TYR TYR III . n 
B 1 65  ALA 65  60  60  ALA ALA III . n 
B 1 66  ASP 66  61  61  ASP ASP III . n 
B 1 67  SER 67  62  62  SER SER III . n 
B 1 68  VAL 68  63  63  VAL VAL III . n 
B 1 69  LYS 69  64  64  LYS LYS III . n 
B 1 70  GLY 70  65  65  GLY GLY III . n 
B 1 71  ARG 71  66  66  ARG ARG III . n 
B 1 72  PHE 72  67  67  PHE PHE III . n 
B 1 73  THR 73  68  68  THR THR III . n 
B 1 74  ILE 74  69  69  ILE ILE III . n 
B 1 75  SER 75  70  70  SER SER III . n 
B 1 76  ARG 76  71  71  ARG ARG III . n 
B 1 77  ASP 77  72  72  ASP ASP III . n 
B 1 78  ASN 78  73  73  ASN ASN III . n 
B 1 79  SER 79  74  74  SER SER III . n 
B 1 80  LYS 80  75  75  LYS LYS III . n 
B 1 81  ASN 81  76  76  ASN ASN III . n 
B 1 82  THR 82  77  77  THR THR III . n 
B 1 83  LEU 83  78  78  LEU LEU III . n 
B 1 84  TYR 84  79  79  TYR TYR III . n 
B 1 85  LEU 85  80  80  LEU LEU III . n 
B 1 86  GLN 86  81  81  GLN GLN III . n 
B 1 87  MET 87  82  82  MET MET III . n 
B 1 88  ASN 88  82  82  ASN ASN III A n 
B 1 89  SER 89  82  82  SER SER III B n 
B 1 90  LEU 90  82  82  LEU LEU III C n 
B 1 91  ARG 91  83  83  ARG ARG III . n 
B 1 92  ALA 92  84  84  ALA ALA III . n 
B 1 93  GLU 93  85  85  GLU GLU III . n 
B 1 94  ASP 94  86  86  ASP ASP III . n 
B 1 95  THR 95  87  87  THR THR III . n 
B 1 96  ALA 96  88  88  ALA ALA III . n 
B 1 97  VAL 97  89  89  VAL VAL III . n 
B 1 98  TYR 98  90  90  TYR TYR III . n 
B 1 99  TYR 99  91  91  TYR TYR III . n 
B 1 100 CYS 100 92  92  CYS CYS III . n 
B 1 101 ALA 101 93  93  ALA ALA III . n 
B 1 102 ARG 102 94  94  ARG ARG III . n 
B 1 103 LEU 103 95  95  LEU LEU III . n 
B 1 104 ARG 104 96  96  ARG ARG III . n 
B 1 105 ALA 105 97  97  ALA ALA III . n 
B 1 106 ASP 106 98  98  ASP ASP III . n 
B 1 107 LEU 107 99  99  LEU LEU III . n 
B 1 108 GLY 108 100 100 GLY GLY III . n 
B 1 109 LEU 109 100 100 LEU LEU III A n 
B 1 110 TYR 110 100 100 TYR TYR III B n 
B 1 111 MET 111 100 100 MET MET III C n 
B 1 112 ASP 112 101 101 ASP ASP III . n 
B 1 113 LEU 113 102 102 LEU LEU III . n 
B 1 114 TRP 114 103 103 TRP TRP III . n 
B 1 115 GLY 115 104 104 GLY GLY III . n 
B 1 116 ARG 116 105 105 ARG ARG III . n 
B 1 117 GLY 117 106 106 GLY GLY III . n 
B 1 118 THR 118 107 107 THR THR III . n 
B 1 119 LEU 119 108 108 LEU LEU III . n 
B 1 120 VAL 120 109 109 VAL VAL III . n 
B 1 121 THR 121 110 110 THR THR III . n 
B 1 122 VAL 122 111 111 VAL VAL III . n 
B 1 123 SER 123 112 112 SER SER III . n 
B 1 124 SER 124 113 113 SER SER III . n 
B 1 125 ALA 125 114 114 ALA ALA III . n 
B 1 126 SER 126 115 115 SER SER III . n 
B 1 127 THR 127 116 116 THR THR III . n 
B 1 128 LYS 128 117 117 LYS LYS III . n 
B 1 129 GLY 129 118 118 GLY GLY III . n 
B 1 130 PRO 130 119 119 PRO PRO III . n 
B 1 131 SER 131 120 120 SER SER III . n 
B 1 132 VAL 132 121 121 VAL VAL III . n 
B 1 133 PHE 133 122 122 PHE PHE III . n 
B 1 134 PRO 134 123 123 PRO PRO III . n 
B 1 135 LEU 135 124 124 LEU LEU III . n 
B 1 136 ALA 136 125 125 ALA ALA III . n 
B 1 137 PRO 137 126 126 PRO PRO III . n 
B 1 138 SER 138 127 127 SER SER III . n 
B 1 139 SER 139 128 128 SER SER III . n 
B 1 140 LYS 140 129 129 LYS LYS III . n 
B 1 141 SER 141 130 130 SER SER III . n 
B 1 142 THR 142 131 131 THR THR III . n 
B 1 143 SER 143 132 132 SER SER III . n 
B 1 144 GLY 144 133 133 GLY GLY III . n 
B 1 145 GLY 145 134 134 GLY GLY III . n 
B 1 146 THR 146 135 135 THR THR III . n 
B 1 147 ALA 147 136 136 ALA ALA III . n 
B 1 148 ALA 148 137 137 ALA ALA III . n 
B 1 149 LEU 149 138 138 LEU LEU III . n 
B 1 150 GLY 150 139 139 GLY GLY III . n 
B 1 151 CYS 151 140 140 CYS CYS III . n 
B 1 152 LEU 152 141 141 LEU LEU III . n 
B 1 153 VAL 153 142 142 VAL VAL III . n 
B 1 154 LYS 154 143 143 LYS LYS III . n 
B 1 155 ASP 155 144 144 ASP ASP III . n 
B 1 156 TYR 156 145 145 TYR TYR III . n 
B 1 157 PHE 157 146 146 PHE PHE III . n 
B 1 158 PRO 158 147 147 PRO PRO III . n 
B 1 159 GLU 159 148 148 GLU GLU III . n 
B 1 160 PRO 160 149 149 PRO PRO III . n 
B 1 161 VAL 161 150 150 VAL VAL III . n 
B 1 162 THR 162 151 151 THR THR III . n 
B 1 163 VAL 163 152 152 VAL VAL III . n 
B 1 164 SER 164 153 153 SER SER III . n 
B 1 165 TRP 165 154 154 TRP TRP III . n 
B 1 166 ASN 166 155 155 ASN ASN III . n 
B 1 167 SER 167 156 156 SER SER III . n 
B 1 168 GLY 168 157 157 GLY GLY III . n 
B 1 169 ALA 169 158 158 ALA ALA III . n 
B 1 170 LEU 170 159 159 LEU LEU III . n 
B 1 171 THR 171 160 160 THR THR III . n 
B 1 172 SER 172 161 161 SER SER III . n 
B 1 173 GLY 173 162 162 GLY GLY III . n 
B 1 174 VAL 174 163 163 VAL VAL III . n 
B 1 175 HIS 175 164 164 HIS HIS III . n 
B 1 176 THR 176 165 165 THR THR III . n 
B 1 177 PHE 177 166 166 PHE PHE III . n 
B 1 178 PRO 178 167 167 PRO PRO III . n 
B 1 179 ALA 179 168 168 ALA ALA III . n 
B 1 180 VAL 180 169 169 VAL VAL III . n 
B 1 181 LEU 181 170 170 LEU LEU III . n 
B 1 182 GLN 182 171 171 GLN GLN III . n 
B 1 183 SER 183 172 172 SER SER III . n 
B 1 184 SER 184 173 173 SER SER III . n 
B 1 185 GLY 185 174 174 GLY GLY III . n 
B 1 186 LEU 186 175 175 LEU LEU III . n 
B 1 187 TYR 187 176 176 TYR TYR III . n 
B 1 188 SER 188 177 177 SER SER III . n 
B 1 189 LEU 189 178 178 LEU LEU III . n 
B 1 190 SER 190 179 179 SER SER III . n 
B 1 191 SER 191 180 180 SER SER III . n 
B 1 192 VAL 192 181 181 VAL VAL III . n 
B 1 193 VAL 193 182 182 VAL VAL III . n 
B 1 194 THR 194 183 183 THR THR III . n 
B 1 195 VAL 195 184 184 VAL VAL III . n 
B 1 196 PRO 196 185 185 PRO PRO III . n 
B 1 197 SER 197 186 186 SER SER III . n 
B 1 198 SER 198 187 187 SER SER III . n 
B 1 199 SER 199 188 188 SER SER III . n 
B 1 200 LEU 200 189 189 LEU LEU III . n 
B 1 201 GLY 201 190 190 GLY GLY III . n 
B 1 202 THR 202 191 191 THR THR III . n 
B 1 203 GLN 203 192 192 GLN GLN III . n 
B 1 204 THR 204 193 193 THR THR III . n 
B 1 205 TYR 205 194 194 TYR TYR III . n 
B 1 206 ILE 206 195 195 ILE ILE III . n 
B 1 207 CYS 207 196 196 CYS CYS III . n 
B 1 208 ASN 208 197 197 ASN ASN III . n 
B 1 209 VAL 209 198 198 VAL VAL III . n 
B 1 210 ASN 210 199 199 ASN ASN III . n 
B 1 211 HIS 211 200 200 HIS HIS III . n 
B 1 212 LYS 212 201 201 LYS LYS III . n 
B 1 213 PRO 213 202 202 PRO PRO III . n 
B 1 214 SER 214 203 203 SER SER III . n 
B 1 215 ASN 215 204 204 ASN ASN III . n 
B 1 216 THR 216 205 205 THR THR III . n 
B 1 217 LYS 217 206 206 LYS LYS III . n 
B 1 218 VAL 218 207 207 VAL VAL III . n 
B 1 219 ASP 219 208 208 ASP ASP III . n 
B 1 220 LYS 220 209 209 LYS LYS III . n 
B 1 221 ARG 221 210 210 ARG ARG III . n 
B 1 222 VAL 222 211 211 VAL VAL III . n 
B 1 223 GLU 223 212 212 GLU GLU III . n 
B 1 224 PRO 224 213 213 PRO PRO III . n 
B 1 225 LYS 225 214 214 LYS LYS III . n 
B 1 226 SER 226 215 215 SER SER III . n 
B 1 227 CYS 227 216 216 CYS CYS III . n 
B 1 228 ASP 228 217 ?   ?   ?   III . n 
B 1 229 LYS 229 218 ?   ?   ?   III . n 
B 1 230 THR 230 219 ?   ?   ?   III . n 
B 1 231 HIS 231 220 ?   ?   ?   III . n 
B 1 232 ALA 232 221 ?   ?   ?   III . n 
B 1 233 ALA 233 222 ?   ?   ?   III . n 
C 2 1   GLY 1   -2  ?   ?   ?   LLL . n 
C 2 2   VAL 2   -1  ?   ?   ?   LLL . n 
C 2 3   HIS 3   0   ?   ?   ?   LLL . n 
C 2 4   SER 4   1   ?   ?   ?   LLL . n 
C 2 5   GLN 5   2   2   GLN GLN LLL . n 
C 2 6   SER 6   3   3   SER SER LLL . n 
C 2 7   VAL 7   4   4   VAL VAL LLL . n 
C 2 8   LEU 8   5   5   LEU LEU LLL . n 
C 2 9   THR 9   6   6   THR THR LLL . n 
C 2 10  GLN 10  7   7   GLN GLN LLL . n 
C 2 11  PRO 11  8   8   PRO PRO LLL . n 
C 2 12  PRO 12  9   9   PRO PRO LLL . n 
C 2 13  SER 13  10  10  SER SER LLL . n 
C 2 14  VAL 14  11  11  VAL VAL LLL . n 
C 2 15  SER 15  12  12  SER SER LLL . n 
C 2 16  ALA 16  13  13  ALA ALA LLL . n 
C 2 17  ALA 17  14  14  ALA ALA LLL . n 
C 2 18  PRO 18  15  15  PRO PRO LLL . n 
C 2 19  GLY 19  16  16  GLY GLY LLL . n 
C 2 20  GLN 20  17  17  GLN GLN LLL . n 
C 2 21  LYS 21  18  18  LYS LYS LLL . n 
C 2 22  VAL 22  19  19  VAL VAL LLL . n 
C 2 23  THR 23  20  20  THR THR LLL . n 
C 2 24  VAL 24  21  21  VAL VAL LLL . n 
C 2 25  SER 25  22  22  SER SER LLL . n 
C 2 26  CYS 26  23  23  CYS CYS LLL . n 
C 2 27  SER 27  24  24  SER SER LLL . n 
C 2 28  GLY 28  25  25  GLY GLY LLL . n 
C 2 29  SER 29  26  26  SER SER LLL . n 
C 2 30  SER 30  27  27  SER SER LLL . n 
C 2 31  SER 31  27  27  SER SER LLL A n 
C 2 32  ASN 32  27  27  ASN ASN LLL B n 
C 2 33  ILE 33  28  28  ILE ILE LLL . n 
C 2 34  GLY 34  29  29  GLY GLY LLL . n 
C 2 35  ASN 35  30  30  ASN ASN LLL . n 
C 2 36  HIS 36  31  31  HIS HIS LLL . n 
C 2 37  HIS 37  32  32  HIS HIS LLL . n 
C 2 38  VAL 38  33  33  VAL VAL LLL . n 
C 2 39  SER 39  34  34  SER SER LLL . n 
C 2 40  TRP 40  35  35  TRP TRP LLL . n 
C 2 41  TYR 41  36  36  TYR TYR LLL . n 
C 2 42  GLN 42  37  37  GLN GLN LLL . n 
C 2 43  GLN 43  38  38  GLN GLN LLL . n 
C 2 44  LEU 44  39  39  LEU LEU LLL . n 
C 2 45  PRO 45  40  40  PRO PRO LLL . n 
C 2 46  GLY 46  41  41  GLY GLY LLL . n 
C 2 47  THR 47  42  42  THR THR LLL . n 
C 2 48  ALA 48  43  43  ALA ALA LLL . n 
C 2 49  PRO 49  44  44  PRO PRO LLL . n 
C 2 50  LYS 50  45  45  LYS LYS LLL . n 
C 2 51  LEU 51  46  46  LEU LEU LLL . n 
C 2 52  LEU 52  47  47  LEU LEU LLL . n 
C 2 53  ILE 53  48  48  ILE ILE LLL . n 
C 2 54  TYR 54  49  49  TYR TYR LLL . n 
C 2 55  ASP 55  50  50  ASP ASP LLL . n 
C 2 56  THR 56  51  51  THR THR LLL . n 
C 2 57  THR 57  52  52  THR THR LLL . n 
C 2 58  VAL 58  53  53  VAL VAL LLL . n 
C 2 59  LEU 59  54  54  LEU LEU LLL . n 
C 2 60  SER 60  55  55  SER SER LLL . n 
C 2 61  SER 61  56  56  SER SER LLL . n 
C 2 62  GLY 62  57  57  GLY GLY LLL . n 
C 2 63  VAL 63  58  58  VAL VAL LLL . n 
C 2 64  PRO 64  59  59  PRO PRO LLL . n 
C 2 65  ASP 65  60  60  ASP ASP LLL . n 
C 2 66  ARG 66  61  61  ARG ARG LLL . n 
C 2 67  PHE 67  62  62  PHE PHE LLL . n 
C 2 68  SER 68  63  63  SER SER LLL . n 
C 2 69  GLY 69  64  64  GLY GLY LLL . n 
C 2 70  SER 70  65  65  SER SER LLL . n 
C 2 71  LYS 71  66  66  LYS LYS LLL . n 
C 2 72  SER 72  67  67  SER SER LLL . n 
C 2 73  GLY 73  68  68  GLY GLY LLL . n 
C 2 74  THR 74  69  69  THR THR LLL . n 
C 2 75  SER 75  70  70  SER SER LLL . n 
C 2 76  ALA 76  71  71  ALA ALA LLL . n 
C 2 77  THR 77  72  72  THR THR LLL . n 
C 2 78  LEU 78  73  73  LEU LEU LLL . n 
C 2 79  GLY 79  74  74  GLY GLY LLL . n 
C 2 80  ILE 80  75  75  ILE ILE LLL . n 
C 2 81  THR 81  76  76  THR THR LLL . n 
C 2 82  GLY 82  77  77  GLY GLY LLL . n 
C 2 83  LEU 83  78  78  LEU LEU LLL . n 
C 2 84  GLN 84  79  79  GLN GLN LLL . n 
C 2 85  THR 85  80  80  THR THR LLL . n 
C 2 86  GLY 86  81  81  GLY GLY LLL . n 
C 2 87  ASP 87  82  82  ASP ASP LLL . n 
C 2 88  GLU 88  83  83  GLU GLU LLL . n 
C 2 89  ALA 89  84  84  ALA ALA LLL . n 
C 2 90  ASP 90  85  85  ASP ASP LLL . n 
C 2 91  TYR 91  86  86  TYR TYR LLL . n 
C 2 92  TYR 92  87  87  TYR TYR LLL . n 
C 2 93  CYS 93  88  88  CYS CYS LLL . n 
C 2 94  GLY 94  89  89  GLY GLY LLL . n 
C 2 95  THR 95  90  90  THR THR LLL . n 
C 2 96  TRP 96  91  91  TRP TRP LLL . n 
C 2 97  ASP 97  92  92  ASP ASP LLL . n 
C 2 98  GLU 98  93  93  GLU GLU LLL . n 
C 2 99  LEU 99  94  94  LEU LEU LLL . n 
C 2 100 THR 100 95  95  THR THR LLL . n 
C 2 101 SER 101 95  95  SER SER LLL A n 
C 2 102 ASN 102 95  95  ASN ASN LLL B n 
C 2 103 LEU 103 96  96  LEU LEU LLL . n 
C 2 104 VAL 104 97  97  VAL VAL LLL . n 
C 2 105 PHE 105 98  98  PHE PHE LLL . n 
C 2 106 GLY 106 99  99  GLY GLY LLL . n 
C 2 107 GLY 107 100 100 GLY GLY LLL . n 
C 2 108 GLY 108 101 101 GLY GLY LLL . n 
C 2 109 THR 109 102 102 THR THR LLL . n 
C 2 110 LYS 110 103 103 LYS LYS LLL . n 
C 2 111 LEU 111 104 104 LEU LEU LLL . n 
C 2 112 THR 112 105 105 THR THR LLL . n 
C 2 113 VAL 113 106 106 VAL VAL LLL . n 
C 2 114 LEU 114 107 107 LEU LEU LLL . n 
C 2 115 GLY 115 108 108 GLY GLY LLL . n 
C 2 116 GLN 116 109 109 GLN GLN LLL . n 
C 2 117 PRO 117 110 110 PRO PRO LLL . n 
C 2 118 LYS 118 111 111 LYS LYS LLL . n 
C 2 119 ALA 119 112 112 ALA ALA LLL . n 
C 2 120 ALA 120 113 113 ALA ALA LLL . n 
C 2 121 PRO 121 114 114 PRO PRO LLL . n 
C 2 122 SER 122 115 115 SER SER LLL . n 
C 2 123 VAL 123 116 116 VAL VAL LLL . n 
C 2 124 THR 124 117 117 THR THR LLL . n 
C 2 125 LEU 125 118 118 LEU LEU LLL . n 
C 2 126 PHE 126 119 119 PHE PHE LLL . n 
C 2 127 PRO 127 120 120 PRO PRO LLL . n 
C 2 128 PRO 128 121 121 PRO PRO LLL . n 
C 2 129 SER 129 122 122 SER SER LLL . n 
C 2 130 SER 130 123 123 SER SER LLL . n 
C 2 131 GLU 131 124 124 GLU GLU LLL . n 
C 2 132 GLU 132 125 125 GLU GLU LLL . n 
C 2 133 LEU 133 126 126 LEU LEU LLL . n 
C 2 134 GLN 134 127 127 GLN GLN LLL . n 
C 2 135 ALA 135 128 128 ALA ALA LLL . n 
C 2 136 ASN 136 129 129 ASN ASN LLL . n 
C 2 137 LYS 137 130 130 LYS LYS LLL . n 
C 2 138 ALA 138 131 131 ALA ALA LLL . n 
C 2 139 THR 139 132 132 THR THR LLL . n 
C 2 140 LEU 140 133 133 LEU LEU LLL . n 
C 2 141 VAL 141 134 134 VAL VAL LLL . n 
C 2 142 CYS 142 135 135 CYS CYS LLL . n 
C 2 143 LEU 143 136 136 LEU LEU LLL . n 
C 2 144 ILE 144 137 137 ILE ILE LLL . n 
C 2 145 SER 145 138 138 SER SER LLL . n 
C 2 146 ASP 146 139 139 ASP ASP LLL . n 
C 2 147 PHE 147 140 140 PHE PHE LLL . n 
C 2 148 TYR 148 141 141 TYR TYR LLL . n 
C 2 149 PRO 149 142 142 PRO PRO LLL . n 
C 2 150 GLY 150 143 143 GLY GLY LLL . n 
C 2 151 ALA 151 144 144 ALA ALA LLL . n 
C 2 152 VAL 152 145 145 VAL VAL LLL . n 
C 2 153 THR 153 146 146 THR THR LLL . n 
C 2 154 VAL 154 147 147 VAL VAL LLL . n 
C 2 155 ALA 155 148 148 ALA ALA LLL . n 
C 2 156 TRP 156 149 149 TRP TRP LLL . n 
C 2 157 LYS 157 150 150 LYS LYS LLL . n 
C 2 158 ALA 158 151 151 ALA ALA LLL . n 
C 2 159 ASP 159 152 152 ASP ASP LLL . n 
C 2 160 SER 160 153 153 SER SER LLL . n 
C 2 161 SER 161 154 154 SER SER LLL . n 
C 2 162 PRO 162 155 155 PRO PRO LLL . n 
C 2 163 VAL 163 156 156 VAL VAL LLL . n 
C 2 164 LYS 164 157 157 LYS LYS LLL . n 
C 2 165 ALA 165 158 158 ALA ALA LLL . n 
C 2 166 GLY 166 159 159 GLY GLY LLL . n 
C 2 167 VAL 167 160 160 VAL VAL LLL . n 
C 2 168 GLU 168 161 161 GLU GLU LLL . n 
C 2 169 THR 169 162 162 THR THR LLL . n 
C 2 170 THR 170 163 163 THR THR LLL . n 
C 2 171 THR 171 164 164 THR THR LLL . n 
C 2 172 PRO 172 165 165 PRO PRO LLL . n 
C 2 173 SER 173 166 166 SER SER LLL . n 
C 2 174 LYS 174 167 167 LYS LYS LLL . n 
C 2 175 GLN 175 168 168 GLN GLN LLL . n 
C 2 176 SER 176 169 169 SER SER LLL . n 
C 2 177 ASN 177 170 170 ASN ASN LLL . n 
C 2 178 ASN 178 171 171 ASN ASN LLL . n 
C 2 179 LYS 179 172 172 LYS LYS LLL . n 
C 2 180 TYR 180 173 173 TYR TYR LLL . n 
C 2 181 ALA 181 174 174 ALA ALA LLL . n 
C 2 182 ALA 182 175 175 ALA ALA LLL . n 
C 2 183 SER 183 176 176 SER SER LLL . n 
C 2 184 SER 184 177 177 SER SER LLL . n 
C 2 185 TYR 185 178 178 TYR TYR LLL . n 
C 2 186 LEU 186 179 179 LEU LEU LLL . n 
C 2 187 SER 187 180 180 SER SER LLL . n 
C 2 188 LEU 188 181 181 LEU LEU LLL . n 
C 2 189 THR 189 182 182 THR THR LLL . n 
C 2 190 PRO 190 183 183 PRO PRO LLL . n 
C 2 191 GLU 191 184 184 GLU GLU LLL . n 
C 2 192 GLN 192 185 185 GLN GLN LLL . n 
C 2 193 TRP 193 186 186 TRP TRP LLL . n 
C 2 194 LYS 194 187 187 LYS LYS LLL . n 
C 2 195 SER 195 188 188 SER SER LLL . n 
C 2 196 HIS 196 189 189 HIS HIS LLL . n 
C 2 197 ARG 197 190 190 ARG ARG LLL . n 
C 2 198 SER 198 191 191 SER SER LLL . n 
C 2 199 TYR 199 192 192 TYR TYR LLL . n 
C 2 200 SER 200 193 193 SER SER LLL . n 
C 2 201 CYS 201 194 194 CYS CYS LLL . n 
C 2 202 GLN 202 195 195 GLN GLN LLL . n 
C 2 203 VAL 203 196 196 VAL VAL LLL . n 
C 2 204 THR 204 197 197 THR THR LLL . n 
C 2 205 HIS 205 198 198 HIS HIS LLL . n 
C 2 206 GLU 206 199 199 GLU GLU LLL . n 
C 2 207 GLY 207 200 200 GLY GLY LLL . n 
C 2 208 SER 208 201 201 SER SER LLL . n 
C 2 209 THR 209 202 202 THR THR LLL . n 
C 2 210 VAL 210 203 203 VAL VAL LLL . n 
C 2 211 GLU 211 204 204 GLU GLU LLL . n 
C 2 212 LYS 212 205 205 LYS LYS LLL . n 
C 2 213 THR 213 206 206 THR THR LLL . n 
C 2 214 VAL 214 207 207 VAL VAL LLL . n 
C 2 215 ALA 215 208 208 ALA ALA LLL . n 
C 2 216 PRO 216 209 209 PRO PRO LLL . n 
C 2 217 THR 217 210 210 THR THR LLL . n 
C 2 218 GLU 218 211 211 GLU GLU LLL . n 
C 2 219 CYS 219 212 ?   ?   ?   LLL . n 
C 2 220 SER 220 213 ?   ?   ?   LLL . n 
D 2 1   GLY 1   -2  ?   ?   ?   MMM . n 
D 2 2   VAL 2   -1  ?   ?   ?   MMM . n 
D 2 3   HIS 3   0   ?   ?   ?   MMM . n 
D 2 4   SER 4   1   ?   ?   ?   MMM . n 
D 2 5   GLN 5   2   2   GLN GLN MMM . n 
D 2 6   SER 6   3   3   SER SER MMM . n 
D 2 7   VAL 7   4   4   VAL VAL MMM . n 
D 2 8   LEU 8   5   5   LEU LEU MMM . n 
D 2 9   THR 9   6   6   THR THR MMM . n 
D 2 10  GLN 10  7   7   GLN GLN MMM . n 
D 2 11  PRO 11  8   8   PRO PRO MMM . n 
D 2 12  PRO 12  9   9   PRO PRO MMM . n 
D 2 13  SER 13  10  10  SER SER MMM . n 
D 2 14  VAL 14  11  11  VAL VAL MMM . n 
D 2 15  SER 15  12  12  SER SER MMM . n 
D 2 16  ALA 16  13  13  ALA ALA MMM . n 
D 2 17  ALA 17  14  14  ALA ALA MMM . n 
D 2 18  PRO 18  15  15  PRO PRO MMM . n 
D 2 19  GLY 19  16  16  GLY GLY MMM . n 
D 2 20  GLN 20  17  17  GLN GLN MMM . n 
D 2 21  LYS 21  18  18  LYS LYS MMM . n 
D 2 22  VAL 22  19  19  VAL VAL MMM . n 
D 2 23  THR 23  20  20  THR THR MMM . n 
D 2 24  VAL 24  21  21  VAL VAL MMM . n 
D 2 25  SER 25  22  22  SER SER MMM . n 
D 2 26  CYS 26  23  23  CYS CYS MMM . n 
D 2 27  SER 27  24  24  SER SER MMM . n 
D 2 28  GLY 28  25  25  GLY GLY MMM . n 
D 2 29  SER 29  26  26  SER SER MMM . n 
D 2 30  SER 30  27  27  SER SER MMM . n 
D 2 31  SER 31  27  27  SER SER MMM A n 
D 2 32  ASN 32  27  27  ASN ASN MMM B n 
D 2 33  ILE 33  28  28  ILE ILE MMM . n 
D 2 34  GLY 34  29  29  GLY GLY MMM . n 
D 2 35  ASN 35  30  30  ASN ASN MMM . n 
D 2 36  HIS 36  31  31  HIS HIS MMM . n 
D 2 37  HIS 37  32  32  HIS HIS MMM . n 
D 2 38  VAL 38  33  33  VAL VAL MMM . n 
D 2 39  SER 39  34  34  SER SER MMM . n 
D 2 40  TRP 40  35  35  TRP TRP MMM . n 
D 2 41  TYR 41  36  36  TYR TYR MMM . n 
D 2 42  GLN 42  37  37  GLN GLN MMM . n 
D 2 43  GLN 43  38  38  GLN GLN MMM . n 
D 2 44  LEU 44  39  39  LEU LEU MMM . n 
D 2 45  PRO 45  40  40  PRO PRO MMM . n 
D 2 46  GLY 46  41  41  GLY GLY MMM . n 
D 2 47  THR 47  42  42  THR THR MMM . n 
D 2 48  ALA 48  43  43  ALA ALA MMM . n 
D 2 49  PRO 49  44  44  PRO PRO MMM . n 
D 2 50  LYS 50  45  45  LYS LYS MMM . n 
D 2 51  LEU 51  46  46  LEU LEU MMM . n 
D 2 52  LEU 52  47  47  LEU LEU MMM . n 
D 2 53  ILE 53  48  48  ILE ILE MMM . n 
D 2 54  TYR 54  49  49  TYR TYR MMM . n 
D 2 55  ASP 55  50  50  ASP ASP MMM . n 
D 2 56  THR 56  51  51  THR THR MMM . n 
D 2 57  THR 57  52  52  THR THR MMM . n 
D 2 58  VAL 58  53  53  VAL VAL MMM . n 
D 2 59  LEU 59  54  54  LEU LEU MMM . n 
D 2 60  SER 60  55  55  SER SER MMM . n 
D 2 61  SER 61  56  56  SER SER MMM . n 
D 2 62  GLY 62  57  57  GLY GLY MMM . n 
D 2 63  VAL 63  58  58  VAL VAL MMM . n 
D 2 64  PRO 64  59  59  PRO PRO MMM . n 
D 2 65  ASP 65  60  60  ASP ASP MMM . n 
D 2 66  ARG 66  61  61  ARG ARG MMM . n 
D 2 67  PHE 67  62  62  PHE PHE MMM . n 
D 2 68  SER 68  63  63  SER SER MMM . n 
D 2 69  GLY 69  64  64  GLY GLY MMM . n 
D 2 70  SER 70  65  65  SER SER MMM . n 
D 2 71  LYS 71  66  66  LYS LYS MMM . n 
D 2 72  SER 72  67  67  SER SER MMM . n 
D 2 73  GLY 73  68  68  GLY GLY MMM . n 
D 2 74  THR 74  69  69  THR THR MMM . n 
D 2 75  SER 75  70  70  SER SER MMM . n 
D 2 76  ALA 76  71  71  ALA ALA MMM . n 
D 2 77  THR 77  72  72  THR THR MMM . n 
D 2 78  LEU 78  73  73  LEU LEU MMM . n 
D 2 79  GLY 79  74  74  GLY GLY MMM . n 
D 2 80  ILE 80  75  75  ILE ILE MMM . n 
D 2 81  THR 81  76  76  THR THR MMM . n 
D 2 82  GLY 82  77  77  GLY GLY MMM . n 
D 2 83  LEU 83  78  78  LEU LEU MMM . n 
D 2 84  GLN 84  79  79  GLN GLN MMM . n 
D 2 85  THR 85  80  80  THR THR MMM . n 
D 2 86  GLY 86  81  81  GLY GLY MMM . n 
D 2 87  ASP 87  82  82  ASP ASP MMM . n 
D 2 88  GLU 88  83  83  GLU GLU MMM . n 
D 2 89  ALA 89  84  84  ALA ALA MMM . n 
D 2 90  ASP 90  85  85  ASP ASP MMM . n 
D 2 91  TYR 91  86  86  TYR TYR MMM . n 
D 2 92  TYR 92  87  87  TYR TYR MMM . n 
D 2 93  CYS 93  88  88  CYS CYS MMM . n 
D 2 94  GLY 94  89  89  GLY GLY MMM . n 
D 2 95  THR 95  90  90  THR THR MMM . n 
D 2 96  TRP 96  91  91  TRP TRP MMM . n 
D 2 97  ASP 97  92  92  ASP ASP MMM . n 
D 2 98  GLU 98  93  93  GLU GLU MMM . n 
D 2 99  LEU 99  94  94  LEU LEU MMM . n 
D 2 100 THR 100 95  95  THR THR MMM . n 
D 2 101 SER 101 95  95  SER SER MMM A n 
D 2 102 ASN 102 95  95  ASN ASN MMM B n 
D 2 103 LEU 103 96  96  LEU LEU MMM . n 
D 2 104 VAL 104 97  97  VAL VAL MMM . n 
D 2 105 PHE 105 98  98  PHE PHE MMM . n 
D 2 106 GLY 106 99  99  GLY GLY MMM . n 
D 2 107 GLY 107 100 100 GLY GLY MMM . n 
D 2 108 GLY 108 101 101 GLY GLY MMM . n 
D 2 109 THR 109 102 102 THR THR MMM . n 
D 2 110 LYS 110 103 103 LYS LYS MMM . n 
D 2 111 LEU 111 104 104 LEU LEU MMM . n 
D 2 112 THR 112 105 105 THR THR MMM . n 
D 2 113 VAL 113 106 106 VAL VAL MMM . n 
D 2 114 LEU 114 107 107 LEU LEU MMM . n 
D 2 115 GLY 115 108 108 GLY GLY MMM . n 
D 2 116 GLN 116 109 109 GLN GLN MMM . n 
D 2 117 PRO 117 110 110 PRO PRO MMM . n 
D 2 118 LYS 118 111 111 LYS LYS MMM . n 
D 2 119 ALA 119 112 112 ALA ALA MMM . n 
D 2 120 ALA 120 113 113 ALA ALA MMM . n 
D 2 121 PRO 121 114 114 PRO PRO MMM . n 
D 2 122 SER 122 115 115 SER SER MMM . n 
D 2 123 VAL 123 116 116 VAL VAL MMM . n 
D 2 124 THR 124 117 117 THR THR MMM . n 
D 2 125 LEU 125 118 118 LEU LEU MMM . n 
D 2 126 PHE 126 119 119 PHE PHE MMM . n 
D 2 127 PRO 127 120 120 PRO PRO MMM . n 
D 2 128 PRO 128 121 121 PRO PRO MMM . n 
D 2 129 SER 129 122 122 SER SER MMM . n 
D 2 130 SER 130 123 123 SER SER MMM . n 
D 2 131 GLU 131 124 124 GLU GLU MMM . n 
D 2 132 GLU 132 125 125 GLU GLU MMM . n 
D 2 133 LEU 133 126 126 LEU LEU MMM . n 
D 2 134 GLN 134 127 127 GLN GLN MMM . n 
D 2 135 ALA 135 128 128 ALA ALA MMM . n 
D 2 136 ASN 136 129 129 ASN ASN MMM . n 
D 2 137 LYS 137 130 130 LYS LYS MMM . n 
D 2 138 ALA 138 131 131 ALA ALA MMM . n 
D 2 139 THR 139 132 132 THR THR MMM . n 
D 2 140 LEU 140 133 133 LEU LEU MMM . n 
D 2 141 VAL 141 134 134 VAL VAL MMM . n 
D 2 142 CYS 142 135 135 CYS CYS MMM . n 
D 2 143 LEU 143 136 136 LEU LEU MMM . n 
D 2 144 ILE 144 137 137 ILE ILE MMM . n 
D 2 145 SER 145 138 138 SER SER MMM . n 
D 2 146 ASP 146 139 139 ASP ASP MMM . n 
D 2 147 PHE 147 140 140 PHE PHE MMM . n 
D 2 148 TYR 148 141 141 TYR TYR MMM . n 
D 2 149 PRO 149 142 142 PRO PRO MMM . n 
D 2 150 GLY 150 143 143 GLY GLY MMM . n 
D 2 151 ALA 151 144 144 ALA ALA MMM . n 
D 2 152 VAL 152 145 145 VAL VAL MMM . n 
D 2 153 THR 153 146 146 THR THR MMM . n 
D 2 154 VAL 154 147 147 VAL VAL MMM . n 
D 2 155 ALA 155 148 148 ALA ALA MMM . n 
D 2 156 TRP 156 149 149 TRP TRP MMM . n 
D 2 157 LYS 157 150 150 LYS LYS MMM . n 
D 2 158 ALA 158 151 151 ALA ALA MMM . n 
D 2 159 ASP 159 152 152 ASP ASP MMM . n 
D 2 160 SER 160 153 153 SER SER MMM . n 
D 2 161 SER 161 154 154 SER SER MMM . n 
D 2 162 PRO 162 155 155 PRO PRO MMM . n 
D 2 163 VAL 163 156 156 VAL VAL MMM . n 
D 2 164 LYS 164 157 157 LYS LYS MMM . n 
D 2 165 ALA 165 158 158 ALA ALA MMM . n 
D 2 166 GLY 166 159 159 GLY GLY MMM . n 
D 2 167 VAL 167 160 160 VAL VAL MMM . n 
D 2 168 GLU 168 161 161 GLU GLU MMM . n 
D 2 169 THR 169 162 162 THR THR MMM . n 
D 2 170 THR 170 163 163 THR THR MMM . n 
D 2 171 THR 171 164 164 THR THR MMM . n 
D 2 172 PRO 172 165 165 PRO PRO MMM . n 
D 2 173 SER 173 166 166 SER SER MMM . n 
D 2 174 LYS 174 167 167 LYS LYS MMM . n 
D 2 175 GLN 175 168 168 GLN GLN MMM . n 
D 2 176 SER 176 169 169 SER SER MMM . n 
D 2 177 ASN 177 170 170 ASN ASN MMM . n 
D 2 178 ASN 178 171 171 ASN ASN MMM . n 
D 2 179 LYS 179 172 172 LYS LYS MMM . n 
D 2 180 TYR 180 173 173 TYR TYR MMM . n 
D 2 181 ALA 181 174 174 ALA ALA MMM . n 
D 2 182 ALA 182 175 175 ALA ALA MMM . n 
D 2 183 SER 183 176 176 SER SER MMM . n 
D 2 184 SER 184 177 177 SER SER MMM . n 
D 2 185 TYR 185 178 178 TYR TYR MMM . n 
D 2 186 LEU 186 179 179 LEU LEU MMM . n 
D 2 187 SER 187 180 180 SER SER MMM . n 
D 2 188 LEU 188 181 181 LEU LEU MMM . n 
D 2 189 THR 189 182 182 THR THR MMM . n 
D 2 190 PRO 190 183 183 PRO PRO MMM . n 
D 2 191 GLU 191 184 184 GLU GLU MMM . n 
D 2 192 GLN 192 185 185 GLN GLN MMM . n 
D 2 193 TRP 193 186 186 TRP TRP MMM . n 
D 2 194 LYS 194 187 187 LYS LYS MMM . n 
D 2 195 SER 195 188 188 SER SER MMM . n 
D 2 196 HIS 196 189 189 HIS HIS MMM . n 
D 2 197 ARG 197 190 190 ARG ARG MMM . n 
D 2 198 SER 198 191 191 SER SER MMM . n 
D 2 199 TYR 199 192 192 TYR TYR MMM . n 
D 2 200 SER 200 193 193 SER SER MMM . n 
D 2 201 CYS 201 194 194 CYS CYS MMM . n 
D 2 202 GLN 202 195 195 GLN GLN MMM . n 
D 2 203 VAL 203 196 196 VAL VAL MMM . n 
D 2 204 THR 204 197 197 THR THR MMM . n 
D 2 205 HIS 205 198 198 HIS HIS MMM . n 
D 2 206 GLU 206 199 199 GLU GLU MMM . n 
D 2 207 GLY 207 200 200 GLY GLY MMM . n 
D 2 208 SER 208 201 201 SER SER MMM . n 
D 2 209 THR 209 202 202 THR THR MMM . n 
D 2 210 VAL 210 203 203 VAL VAL MMM . n 
D 2 211 GLU 211 204 204 GLU GLU MMM . n 
D 2 212 LYS 212 205 205 LYS LYS MMM . n 
D 2 213 THR 213 206 206 THR THR MMM . n 
D 2 214 VAL 214 207 207 VAL VAL MMM . n 
D 2 215 ALA 215 208 208 ALA ALA MMM . n 
D 2 216 PRO 216 209 209 PRO PRO MMM . n 
D 2 217 THR 217 210 210 THR THR MMM . n 
D 2 218 GLU 218 211 ?   ?   ?   MMM . n 
D 2 219 CYS 219 212 ?   ?   ?   MMM . n 
D 2 220 SER 220 213 ?   ?   ?   MMM . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  3 CL  1  301 1  CL  CL  HHH . 
F  4 EDO 1  302 1  EDO EDO HHH . 
G  4 EDO 1  303 2  EDO EDO HHH . 
H  4 EDO 1  304 5  EDO EDO HHH . 
I  4 EDO 1  305 6  EDO EDO HHH . 
J  4 EDO 1  306 7  EDO EDO HHH . 
K  4 EDO 1  307 9  EDO EDO HHH . 
L  4 EDO 1  308 11 EDO EDO HHH . 
M  4 EDO 1  309 12 EDO EDO HHH . 
N  4 EDO 1  310 13 EDO EDO HHH . 
O  5 PEG 1  311 3  PEG PEG HHH . 
P  5 PEG 1  312 4  PEG PEG HHH . 
Q  6 TRS 1  313 1  TRS TRS HHH . 
R  6 TRS 1  314 4  TRS TRS HHH . 
S  3 CL  1  301 2  CL  CL  III . 
T  3 CL  1  302 3  CL  CL  III . 
U  4 EDO 1  303 8  EDO EDO III . 
V  5 PEG 1  304 1  PEG PEG III . 
W  5 PEG 1  305 2  PEG PEG III . 
X  5 PEG 1  306 5  PEG PEG III . 
Y  6 TRS 1  301 2  TRS TRS LLL . 
Z  4 EDO 1  301 3  EDO EDO MMM . 
AA 4 EDO 1  302 4  EDO EDO MMM . 
BA 4 EDO 1  303 10 EDO EDO MMM . 
CA 4 EDO 1  304 14 EDO EDO MMM . 
DA 6 TRS 1  305 3  TRS TRS MMM . 
EA 7 HOH 1  401 19 HOH HOH HHH . 
EA 7 HOH 2  402 27 HOH HOH HHH . 
EA 7 HOH 3  403 21 HOH HOH HHH . 
EA 7 HOH 4  404 73 HOH HOH HHH . 
EA 7 HOH 5  405 22 HOH HOH HHH . 
EA 7 HOH 6  406 71 HOH HOH HHH . 
EA 7 HOH 7  407 67 HOH HOH HHH . 
EA 7 HOH 8  408 50 HOH HOH HHH . 
EA 7 HOH 9  409 8  HOH HOH HHH . 
EA 7 HOH 10 410 38 HOH HOH HHH . 
EA 7 HOH 11 411 26 HOH HOH HHH . 
EA 7 HOH 12 412 51 HOH HOH HHH . 
EA 7 HOH 13 413 32 HOH HOH HHH . 
EA 7 HOH 14 414 54 HOH HOH HHH . 
EA 7 HOH 15 415 66 HOH HOH HHH . 
EA 7 HOH 16 416 52 HOH HOH HHH . 
EA 7 HOH 17 417 58 HOH HOH HHH . 
EA 7 HOH 18 418 74 HOH HOH HHH . 
EA 7 HOH 19 419 9  HOH HOH HHH . 
EA 7 HOH 20 420 39 HOH HOH HHH . 
FA 7 HOH 1  401 43 HOH HOH III . 
FA 7 HOH 2  402 18 HOH HOH III . 
FA 7 HOH 3  403 17 HOH HOH III . 
FA 7 HOH 4  404 37 HOH HOH III . 
FA 7 HOH 5  405 5  HOH HOH III . 
FA 7 HOH 6  406 4  HOH HOH III . 
FA 7 HOH 7  407 23 HOH HOH III . 
FA 7 HOH 8  408 77 HOH HOH III . 
FA 7 HOH 9  409 16 HOH HOH III . 
FA 7 HOH 10 410 24 HOH HOH III . 
FA 7 HOH 11 411 60 HOH HOH III . 
FA 7 HOH 12 412 20 HOH HOH III . 
FA 7 HOH 13 413 15 HOH HOH III . 
FA 7 HOH 14 414 61 HOH HOH III . 
FA 7 HOH 15 415 25 HOH HOH III . 
FA 7 HOH 16 416 13 HOH HOH III . 
FA 7 HOH 17 417 63 HOH HOH III . 
FA 7 HOH 18 418 14 HOH HOH III . 
FA 7 HOH 19 419 12 HOH HOH III . 
FA 7 HOH 20 420 75 HOH HOH III . 
FA 7 HOH 21 421 30 HOH HOH III . 
FA 7 HOH 22 422 11 HOH HOH III . 
FA 7 HOH 23 423 6  HOH HOH III . 
GA 7 HOH 1  401 72 HOH HOH LLL . 
GA 7 HOH 2  402 42 HOH HOH LLL . 
GA 7 HOH 3  403 1  HOH HOH LLL . 
GA 7 HOH 4  404 46 HOH HOH LLL . 
GA 7 HOH 5  405 28 HOH HOH LLL . 
GA 7 HOH 6  406 2  HOH HOH LLL . 
GA 7 HOH 7  407 59 HOH HOH LLL . 
GA 7 HOH 8  408 44 HOH HOH LLL . 
GA 7 HOH 9  409 65 HOH HOH LLL . 
GA 7 HOH 10 410 41 HOH HOH LLL . 
GA 7 HOH 11 411 53 HOH HOH LLL . 
GA 7 HOH 12 412 40 HOH HOH LLL . 
GA 7 HOH 13 413 45 HOH HOH LLL . 
GA 7 HOH 14 414 33 HOH HOH LLL . 
GA 7 HOH 15 415 10 HOH HOH LLL . 
GA 7 HOH 16 416 34 HOH HOH LLL . 
GA 7 HOH 17 417 64 HOH HOH LLL . 
GA 7 HOH 18 418 57 HOH HOH LLL . 
GA 7 HOH 19 419 31 HOH HOH LLL . 
GA 7 HOH 20 420 7  HOH HOH LLL . 
GA 7 HOH 21 421 70 HOH HOH LLL . 
HA 7 HOH 1  401 35 HOH HOH MMM . 
HA 7 HOH 2  402 48 HOH HOH MMM . 
HA 7 HOH 3  403 78 HOH HOH MMM . 
HA 7 HOH 4  404 68 HOH HOH MMM . 
HA 7 HOH 5  405 49 HOH HOH MMM . 
HA 7 HOH 6  406 3  HOH HOH MMM . 
HA 7 HOH 7  407 76 HOH HOH MMM . 
HA 7 HOH 8  408 47 HOH HOH MMM . 
HA 7 HOH 9  409 62 HOH HOH MMM . 
HA 7 HOH 10 410 36 HOH HOH MMM . 
HA 7 HOH 11 411 55 HOH HOH MMM . 
HA 7 HOH 12 412 29 HOH HOH MMM . 
HA 7 HOH 13 413 56 HOH HOH MMM . 
HA 7 HOH 14 414 69 HOH HOH MMM . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,Y,EA,GA 
2 1 B,D,S,T,U,V,W,X,Z,AA,BA,CA,DA,FA,HA     
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5090  ? 
1 MORE         -9    ? 
1 'SSA (A^2)'  20490 ? 
2 'ABSA (A^2)' 5540  ? 
2 MORE         -14   ? 
2 'SSA (A^2)'  20380 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 HHH CL  301 ? E CL  . 
2 1 HHH PEG 311 ? O PEG . 
3 1 III CL  301 ? S CL  . 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-06-10 
2 'Structure model' 1 1 2020-09-16 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 26.3719 -13.1697 49.2213 0.0774 ? 0.0080 ? 0.0292  ? 0.0251 ? 0.0144  ? 0.4333 ? 3.1129 ? 0.3410  
? 0.6506 ? 1.3237 ? 0.0580  ? 0.8540 ? -0.0158 ? 0.1266  ? 0.0254  ? -0.0601 ? 0.0068  ? -0.0389 ? 0.1669 ? -0.0342 ? 0.0090  ? 
2 'X-RAY DIFFRACTION' ? refined 2.3031  -29.6119 56.8670 0.0260 ? 0.0336 ? 0.0089  ? 0.0468 ? 0.0371  ? 0.4061 ? 2.2169 ? 1.4733  
? 0.3657 ? 3.3709 ? 0.6343  ? 0.9729 ? -0.0394 ? 0.0093  ? 0.1021  ? -0.0186 ? -0.0021 ? 0.0238  ? 0.0930 ? 0.1216  ? 0.0415  ? 
3 'X-RAY DIFFRACTION' ? refined 28.6605 -27.0021 38.2021 0.2257 ? 0.0103 ? 0.0151  ? 0.1003 ? -0.0399 ? 0.4934 ? 3.5287 ? -1.6044 
? 2.6387 ? 2.1693 ? -1.2725 ? 3.0190 ? 0.1610  ? 0.2898  ? -0.1717 ? -0.3780 ? 0.0069  ? 0.0300  ? 0.3416 ? 0.0389  ? -0.1679 ? 
4 'X-RAY DIFFRACTION' ? refined 13.9815 -37.5937 67.9019 0.0406 ? 0.0586 ? -0.0133 ? 0.1368 ? 0.0592  ? 0.5573 ? 1.1219 ? 0.4100  
? 0.5569 ? 3.5770 ? 2.1477  ? 2.7268 ? 0.0460  ? -0.1524 ? -0.0954 ? 0.0480  ? -0.0146 ? -0.2289 ? 0.1441 ? 0.1118  ? -0.0314 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? HHH 1 ? ? HHH 217 ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? III 1 ? ? III 216 ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? LLL 2 ? ? LLL 211 ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? MMM 2 ? ? MMM 210 ALL ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 6SRV 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB HHH CYS 22 ? ? CA HHH CYS 22 ? ? C HHH CYS 22 ? ? 119.66 111.50 8.16 1.20 N 
2 1 CB III CYS 22 ? ? CA III CYS 22 ? ? C III CYS 22 ? ? 119.83 111.50 8.33 1.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS HHH 22  ? ? -161.21 104.51  
2  1 VAL HHH 48  ? ? -134.67 -45.76  
3  1 ASN HHH 76  ? ? 38.36   45.17   
4  1 ASP HHH 98  ? ? -120.37 -63.53  
5  1 SER HHH 130 ? ? -57.15  -3.09   
6  1 THR HHH 131 ? ? -99.53  -62.26  
7  1 SER HHH 132 ? ? -49.71  79.29   
8  1 ASP HHH 144 ? ? 63.13   66.25   
9  1 CYS HHH 216 ? ? -39.70  129.18  
10 1 VAL III 48  ? ? -134.91 -44.18  
11 1 ASN III 76  ? ? 32.26   47.93   
12 1 SER III 130 ? ? -58.52  -1.69   
13 1 THR III 131 ? ? -93.38  -70.78  
14 1 SER III 132 ? ? -26.96  -53.96  
15 1 ASP III 144 ? ? 62.89   65.25   
16 1 ASN LLL 27  B ? -102.84 -97.02  
17 1 ASP LLL 50  ? ? 38.98   40.10   
18 1 THR LLL 51  ? ? 74.21   -35.10  
19 1 SER LLL 56  ? ? -29.26  125.68  
20 1 ASP LLL 60  ? ? -48.13  -15.91  
21 1 ALA LLL 84  ? ? 168.82  171.15  
22 1 ALA LLL 158 ? ? -39.41  115.54  
23 1 ASN LLL 171 ? ? 66.06   -4.38   
24 1 ASN MMM 27  B ? -100.91 -98.22  
25 1 ASP MMM 50  ? ? 38.26   40.81   
26 1 THR MMM 51  ? ? 72.89   -36.50  
27 1 SER MMM 56  ? ? -35.60  128.77  
28 1 ASP MMM 60  ? ? -57.65  -8.43   
29 1 ALA MMM 84  ? ? 167.68  169.50  
30 1 ASP MMM 152 ? ? 58.79   -114.20 
31 1 ASN MMM 171 ? ? 65.82   -4.70   
32 1 PRO MMM 183 ? ? -34.37  -37.69  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 SER HHH 7   ? ? GLY HHH 8   ? ? 149.32 
2 1 GLY III 133 ? ? GLY III 134 ? ? 145.58 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 HHH GLY -3  ? A GLY 1   
2  1 Y 1 HHH ALA -2  ? A ALA 2   
3  1 Y 1 HHH HIS -1  ? A HIS 3   
4  1 Y 1 HHH SER 0   ? A SER 4   
5  1 Y 1 HHH LYS 218 ? A LYS 229 
6  1 Y 1 HHH THR 219 ? A THR 230 
7  1 Y 1 HHH HIS 220 ? A HIS 231 
8  1 Y 1 HHH ALA 221 ? A ALA 232 
9  1 Y 1 HHH ALA 222 ? A ALA 233 
10 1 Y 1 III GLY -3  ? B GLY 1   
11 1 Y 1 III ALA -2  ? B ALA 2   
12 1 Y 1 III HIS -1  ? B HIS 3   
13 1 Y 1 III SER 0   ? B SER 4   
14 1 Y 1 III ASP 217 ? B ASP 228 
15 1 Y 1 III LYS 218 ? B LYS 229 
16 1 Y 1 III THR 219 ? B THR 230 
17 1 Y 1 III HIS 220 ? B HIS 231 
18 1 Y 1 III ALA 221 ? B ALA 232 
19 1 Y 1 III ALA 222 ? B ALA 233 
20 1 Y 1 LLL GLY -2  ? C GLY 1   
21 1 Y 1 LLL VAL -1  ? C VAL 2   
22 1 Y 1 LLL HIS 0   ? C HIS 3   
23 1 Y 1 LLL SER 1   ? C SER 4   
24 1 Y 1 LLL CYS 212 ? C CYS 219 
25 1 Y 1 LLL SER 213 ? C SER 220 
26 1 Y 1 MMM GLY -2  ? D GLY 1   
27 1 Y 1 MMM VAL -1  ? D VAL 2   
28 1 Y 1 MMM HIS 0   ? D HIS 3   
29 1 Y 1 MMM SER 1   ? D SER 4   
30 1 Y 1 MMM GLU 211 ? D GLU 218 
31 1 Y 1 MMM CYS 212 ? D CYS 219 
32 1 Y 1 MMM SER 213 ? D SER 220 
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C1362/A20263 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION'                           CL  
4 1,2-ETHANEDIOL                           EDO 
5 'DI(HYDROXYETHYL)ETHER'                  PEG 
6 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
7 water                                    HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
