data_6SS0
# 
_entry.id   6SS0 
# 
_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   6SS0         
WWPDB D_1292104089 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRV unspecified 
PDB . 6SRX unspecified 
PDB . 6SS2 unspecified 
PDB . 6SS4 unspecified 
PDB . 6SS5 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                        6SS0 
_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                   100.239 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6SS0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     65.400 
_cell.length_a_esd                 ? 
_cell.length_b                     67.370 
_cell.length_b_esd                 ? 
_cell.length_c                     94.330 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         6SS0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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 C0021181 heavy chain (IgG1)' 24819.836 2   ? ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
2 polymer     man 'Fab C0021181 light chain (IgG1)' 23124.482 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    4   ? ? ? ? 
4 non-polymer syn 'SUCCINIC ACID'                   118.088   2   ? ? ? ? 
5 non-polymer syn 'DI(HYDROXYETHYL)ETHER'           106.120   3   ? ? ? ? 
6 non-polymer syn 'TRIETHYLENE GLYCOL'              150.173   1   ? ? ? ? 
7 water       nat water                             18.015    576 ? ? ? ? 
# 
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 
;GAHSEVQLLESGGGLVRPGGSLRLSCAASEFTFRYDYHVWVRQAPGKGLEWVSAISGSGGSTYYADSVKSRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVRPGGSLRLSCAASEFTFRYDYHVWVRQAPGKGLEWVSAISGSGGSTYYADSVKSRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH,III ? 
2 'polypeptide(L)' no no 
;GVHSQSVLTQPPSVSAAPGQKVAVSCSGSSSNIGSHYVSWYQQLPGTAPKLLIYDNSERTSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSVLTQPPSVSAAPGQKVAVSCSGSSSNIGSHYVSWYQQLPGTAPKLLIYDNSERTSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
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  ARG 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  GLU 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  SER 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  ALA 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  SER n 
2 36  HIS n 
2 37  TYR 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  ASN n 
2 57  SER n 
2 58  GLU n 
2 59  ARG n 
2 60  THR n 
2 61  SER n 
2 62  GLY n 
2 63  ILE 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 ARG 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 6SS0 6SS0 ? 1 ? 1 
2 PDB 6SS0 6SS0 ? 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 6SS0 HHH 1 ? 233 ? 6SS0 -3 ? 222 ? -3 222 
2 2 6SS0 LLL 1 ? 220 ? 6SS0 -2 ? 213 ? -2 213 
3 1 6SS0 III 1 ? 233 ? 6SS0 -3 ? 222 ? -3 222 
4 2 6SS0 MMM 1 ? 220 ? 6SS0 -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 
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 
PGE non-polymer         . 'TRIETHYLENE GLYCOL'    ? 'C6 H14 O4'      150.173 
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 
SIN non-polymer         . 'SUCCINIC ACID'         ? 'C4 H6 O4'       118.088 
THR 'L-peptide linking' y THREONINE               ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ? 'C11 H12 N2 O2'  204.225 
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                   6SS0 
_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            2.13 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         42.33 
_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              7.0 
_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    
;100 mM SPG pH 7.0
25% PEG1500

PACT A4
SPG: succinic acid, phosphate, glycine
;
_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         2018-11-11 
_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   0.97242 
_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                        'ESRF BEAMLINE ID23-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97242 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6SS0 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.70 
_reflns.d_resolution_low                 46.548 
_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                       88773 
_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             100.0 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  6.4 
_reflns.pdbx_Rmerge_I_obs                0.15 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            5.9 
_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                  ? 
_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                  1.70 
_reflns_shell.d_res_low                   1.73 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.9 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4541 
_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                2.59 
_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             5.4 
_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             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.36 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            -1.397 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.389 
_refine.aniso_B[2][2]                            -0.234 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            1.662 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.241 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.966 
_refine.correlation_coeff_Fo_to_Fc_free          0.951 
_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                                 6SS0 
_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                            1.700 
_refine.ls_d_res_low                             46.544 
_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                     88772 
_refine.ls_number_reflns_R_free                  4494 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.918 
_refine.ls_percent_reflns_R_free                 5.062 
_refine.ls_R_factor_all                          0.191 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2242 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1894 
_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                      6SRV 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.117 
_refine.pdbx_overall_ESU_R_Free                  0.113 
_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                             3.339 
_refine.overall_SU_ML                            0.101 
_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                       1.700 
_refine_hist.d_res_low                        46.544 
_refine_hist.number_atoms_solvent             576 
_refine_hist.number_atoms_total               7042 
_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        6415 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         51 
_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' ? 0.005  0.013  6721  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  6037  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.313  1.643  9174  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.222  1.568  14095 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.601  5.000  881   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 30.280 22.060 267   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.464 15.000 1028  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.401 15.000 31    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.052  0.200  887   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  7582  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1363  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  927   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  5422  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  3120  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.200  3215  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200  437   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.135  0.200  41    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  145   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  41    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.375  2.690  3500  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.374  2.690  3499  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.238  4.022  4389  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.237  4.022  4390  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.657  2.876  3221  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.657  2.877  3222  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.663  4.207  4785  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.663  4.208  4786  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.506  31.417 7028  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.505  31.425 7029  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.050  6486  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.050  6279  ? 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' 1.700 1.744  6520 . 315 6197 99.8773  . 0.341 . 0.337 . 0.341 . . . . . 0.343 20 . 0.606 0.623 
'X-RAY DIFFRACTION' 1.744 1.792  6345 . 355 5985 99.9212  . 0.314 . 0.325 . 0.313 . . . . . 0.313 20 . 0.712 0.708 
'X-RAY DIFFRACTION' 1.792 1.844  6201 . 325 5875 99.9839  . 0.282 . 0.292 . 0.282 . . . . . 0.279 20 . 0.797 0.778 
'X-RAY DIFFRACTION' 1.844 1.900  6005 . 328 5672 99.9167  . 0.271 . 0.294 . 0.269 . . . . . 0.263 20 . 0.821 0.812 
'X-RAY DIFFRACTION' 1.900 1.963  5859 . 308 5551 100.0000 . 0.237 . 0.272 . 0.235 . . . . . 0.227 20 . 0.874 0.857 
'X-RAY DIFFRACTION' 1.963 2.031  5644 . 288 5354 99.9646  . 0.222 . 0.279 . 0.219 . . . . . 0.210 20 . 0.895 0.870 
'X-RAY DIFFRACTION' 2.031 2.108  5479 . 286 5191 99.9635  . 0.203 . 0.234 . 0.201 . . . . . 0.192 20 . 0.922 0.912 
'X-RAY DIFFRACTION' 2.108 2.194  5212 . 258 4952 99.9616  . 0.192 . 0.247 . 0.189 . . . . . 0.181 20 . 0.929 0.906 
'X-RAY DIFFRACTION' 2.194 2.291  5029 . 259 4770 100.0000 . 0.190 . 0.215 . 0.189 . . . . . 0.183 20 . 0.936 0.927 
'X-RAY DIFFRACTION' 2.291 2.403  4832 . 212 4619 99.9793  . 0.189 . 0.249 . 0.186 . . . . . 0.182 20 . 0.937 0.918 
'X-RAY DIFFRACTION' 2.403 2.532  4593 . 223 4369 99.9782  . 0.188 . 0.215 . 0.187 . . . . . 0.186 20 . 0.942 0.928 
'X-RAY DIFFRACTION' 2.532 2.685  4326 . 199 4125 99.9538  . 0.192 . 0.232 . 0.190 . . . . . 0.194 20 . 0.943 0.932 
'X-RAY DIFFRACTION' 2.685 2.870  4076 . 181 3893 99.9509  . 0.188 . 0.230 . 0.186 . . . . . 0.196 20 . 0.943 0.932 
'X-RAY DIFFRACTION' 2.870 3.099  3817 . 188 3626 99.9214  . 0.187 . 0.213 . 0.186 . . . . . 0.202 20 . 0.949 0.941 
'X-RAY DIFFRACTION' 3.099 3.393  3512 . 188 3320 99.8861  . 0.181 . 0.207 . 0.180 . . . . . 0.201 20 . 0.952 0.951 
'X-RAY DIFFRACTION' 3.393 3.791  3184 . 148 3035 99.9686  . 0.170 . 0.199 . 0.169 . . . . . 0.194 20 . 0.960 0.953 
'X-RAY DIFFRACTION' 3.791 4.373  2820 . 145 2671 99.8582  . 0.151 . 0.185 . 0.149 . . . . . 0.182 20 . 0.969 0.963 
'X-RAY DIFFRACTION' 4.373 5.344  2388 . 115 2268 99.7906  . 0.141 . 0.186 . 0.139 . . . . . 0.179 20 . 0.974 0.965 
'X-RAY DIFFRACTION' 5.344 7.508  1888 . 116 1770 99.8941  . 0.162 . 0.208 . 0.159 . . . . . 0.200 20 . 0.967 0.960 
'X-RAY DIFFRACTION' 7.508 46.544 1093 . 57  1035 99.9085  . 0.181 . 0.177 . 0.182 . . . . . 0.248 20 . 0.964 0.962 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1 'Chains H I' 1 
2 'Chains L M' 2 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
# 
_struct.entry_id                     6SS0 
_struct.title                        'Structure of the arginase-2-inhibitory human antigen-binding fragment Fab C0021181' 
_struct.pdbx_descriptor              'Fab C0021181 heavy chain (IgG1), Fab C0021181 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        6SS0 
_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 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
M N N 3 ? 
N N N 6 ? 
O N N 7 ? 
P N N 7 ? 
Q N N 7 ? 
R 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 GLU A 30  ? ASP A 36  ? GLU HHH 26  ASP HHH 32  5 ? 7 
HELX_P HELX_P2  AA2 ASN A 78  ? LYS A 80  ? ASN HHH 73  LYS HHH 75  5 ? 3 
HELX_P HELX_P3  AA3 ARG A 91  ? THR A 95  ? ARG HHH 83  THR HHH 87  5 ? 5 
HELX_P HELX_P4  AA4 SER A 167 ? ALA A 169 ? SER HHH 156 ALA HHH 158 5 ? 3 
HELX_P HELX_P5  AA5 SER A 198 ? LEU A 200 ? SER HHH 187 LEU HHH 189 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 212 ? ASN A 215 ? LYS HHH 201 ASN HHH 204 5 ? 4 
HELX_P HELX_P7  AA7 GLN B 84  ? GLU B 88  ? GLN LLL 79  GLU LLL 83  5 ? 5 
HELX_P HELX_P8  AA8 SER B 129 ? ALA B 135 ? SER LLL 122 ALA LLL 128 1 ? 7 
HELX_P HELX_P9  AA9 THR B 189 ? HIS B 196 ? THR LLL 182 HIS LLL 189 1 ? 8 
HELX_P HELX_P10 AB1 GLU C 30  ? ASP C 36  ? GLU III 26  ASP III 32  5 ? 7 
HELX_P HELX_P11 AB2 ASP C 66  ? LYS C 69  ? ASP III 61  LYS III 64  5 ? 4 
HELX_P HELX_P12 AB3 ASN C 78  ? LYS C 80  ? ASN III 73  LYS III 75  5 ? 3 
HELX_P HELX_P13 AB4 ARG C 91  ? THR C 95  ? ARG III 83  THR III 87  5 ? 5 
HELX_P HELX_P14 AB5 SER C 167 ? ALA C 169 ? SER III 156 ALA III 158 5 ? 3 
HELX_P HELX_P15 AB6 LYS C 212 ? ASN C 215 ? LYS III 201 ASN III 204 5 ? 4 
HELX_P HELX_P16 AB7 GLN D 84  ? GLU D 88  ? GLN MMM 79  GLU MMM 83  5 ? 5 
HELX_P HELX_P17 AB8 SER D 129 ? ALA D 135 ? SER MMM 122 ALA MMM 128 1 ? 7 
HELX_P HELX_P18 AB9 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 A ? ? 1_555 A CYS 100 SG A ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf2  disulf ? ? A CYS 26  SG B ? ? 1_555 A CYS 100 SG B ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf3  disulf ? ? A CYS 151 SG A ? ? 1_555 A CYS 207 SG A ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf4  disulf ? ? A CYS 151 SG B ? ? 1_555 A CYS 207 SG B ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf5  disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 93  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf6  disulf ? ? B CYS 142 SG ? ? ? 1_555 B CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? C CYS 26  SG A ? ? 1_555 C CYS 100 SG A ? III CYS 22  III CYS 92  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf8  disulf ? ? C CYS 26  SG B ? ? 1_555 C CYS 100 SG B ? III CYS 22  III CYS 92  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf9  disulf ? ? C CYS 151 SG A ? ? 1_555 C CYS 207 SG A ? III CYS 140 III CYS 196 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
disulf10 disulf ? ? C CYS 151 SG B ? ? 1_555 C CYS 207 SG B ? III CYS 140 III CYS 196 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf11 disulf ? ? D CYS 26  SG ? ? ? 1_555 D CYS 93  SG ? ? MMM CYS 23  MMM CYS 88  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf12 disulf ? ? D CYS 142 SG ? ? ? 1_555 D CYS 201 SG ? ? MMM CYS 135 MMM CYS 194 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_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 -8.13 
2 GLU 159 A . ? GLU 148 HHH PRO 160 A ? PRO 149 HHH 1 -3.48 
3 TYR 148 B . ? TYR 141 LLL PRO 149 B ? PRO 142 LLL 1 -4.61 
4 PHE 157 C . ? PHE 146 III PRO 158 C ? PRO 147 III 1 -8.48 
5 GLU 159 C . ? GLU 148 III PRO 160 C ? PRO 149 III 1 -5.32 
6 TYR 148 D . ? TYR 141 MMM PRO 149 D ? PRO 142 MMM 1 -4.14 
# 
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 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
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 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? 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 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? 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 
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 LEU A 8   ? SER A 11  ? LEU HHH 4   SER HHH 7   
AA1 2 LEU A 22  ? ALA A 28  ? LEU HHH 18  ALA HHH 24  
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 LEU A 49  ? ILE A 55  ? LEU HHH 45  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 SER B 13  ? ALA B 16  ? SER LLL 10  ALA LLL 13  
AA7 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA7 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA7 4 SER B 39  ? GLN B 43  ? SER LLL 34  GLN LLL 38  
AA7 5 LYS B 50  ? TYR B 54  ? LYS LLL 45  TYR LLL 49  
AA7 6 GLU B 58  ? ARG B 59  ? GLU LLL 53  ARG LLL 54  
AA8 1 SER B 13  ? ALA B 16  ? SER LLL 10  ALA LLL 13  
AA8 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA8 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA8 4 ASN B 102 B PHE B 105 ? ASN LLL 95  PHE LLL 98  
AA9 1 VAL B 22  ? SER B 27  ? VAL LLL 19  SER LLL 24  
AA9 2 SER B 75  ? ILE B 80  ? SER LLL 70  ILE LLL 75  
AA9 3 PHE B 67  ? SER B 72  ? PHE LLL 62  SER LLL 67  
AB1 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB1 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB1 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB1 4 VAL B 167 ? THR B 169 ? VAL LLL 160 THR LLL 162 
AB2 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB2 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB2 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB2 4 SER B 173 ? LYS B 174 ? SER LLL 166 LYS LLL 167 
AB3 1 SER B 161 ? VAL B 163 ? SER LLL 154 VAL LLL 156 
AB3 2 THR B 153 ? ALA B 158 ? THR LLL 146 ALA LLL 151 
AB3 3 TYR B 199 ? HIS B 205 ? TYR LLL 192 HIS LLL 198 
AB3 4 SER B 208 ? VAL B 214 ? SER LLL 201 VAL LLL 207 
AB4 1 LEU C 8   ? SER C 11  ? LEU III 4   SER III 7   
AB4 2 LEU C 22  ? ALA C 28  ? LEU III 18  ALA III 24  
AB4 3 THR C 82  ? MET C 87  ? THR III 77  MET III 82  
AB4 4 PHE C 72  ? ASP C 77  ? PHE III 67  ASP III 72  
AB5 1 GLY C 14  ? VAL C 16  ? GLY III 10  VAL III 12  
AB5 2 THR C 118 ? VAL C 122 ? THR III 107 VAL III 111 
AB5 3 ALA C 96  ? ALA C 105 ? ALA III 88  ALA III 97  
AB5 4 TYR C 37  ? GLN C 43  ? TYR III 33  GLN III 39  
AB5 5 LEU C 49  ? ILE C 55  ? LEU III 45  ILE III 51  
AB5 6 THR C 62  ? TYR C 64  ? THR III 57  TYR III 59  
AB6 1 GLY C 14  ? VAL C 16  ? GLY III 10  VAL III 12  
AB6 2 THR C 118 ? VAL C 122 ? THR III 107 VAL III 111 
AB6 3 ALA C 96  ? ALA C 105 ? ALA III 88  ALA III 97  
AB6 4 LEU C 109 A TRP C 114 ? LEU III 100 TRP III 103 
AB7 1 SER C 131 ? LEU C 135 ? SER III 120 LEU III 124 
AB7 2 THR C 146 ? TYR C 156 ? THR III 135 TYR III 145 
AB7 3 TYR C 187 ? PRO C 196 ? TYR III 176 PRO III 185 
AB7 4 VAL C 174 ? THR C 176 ? VAL III 163 THR III 165 
AB8 1 SER C 131 ? LEU C 135 ? SER III 120 LEU III 124 
AB8 2 THR C 146 ? TYR C 156 ? THR III 135 TYR III 145 
AB8 3 TYR C 187 ? PRO C 196 ? TYR III 176 PRO III 185 
AB8 4 VAL C 180 ? LEU C 181 ? VAL III 169 LEU III 170 
AB9 1 THR C 162 ? TRP C 165 ? THR III 151 TRP III 154 
AB9 2 TYR C 205 ? HIS C 211 ? TYR III 194 HIS III 200 
AB9 3 THR C 216 ? VAL C 222 ? THR III 205 VAL III 211 
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 GLU D 58  ? ARG D 59  ? GLU MMM 53  ARG 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 ? VAL D 163 ? SER MMM 154 VAL MMM 156 
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 TYR A 84  ? O TYR HHH 79  N SER A 75  ? N SER HHH 70  
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 VAL A 153 ? N VAL HHH 142 O LEU A 189 ? O LEU HHH 178 
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 VAL A 153 ? N VAL HHH 142 O LEU A 189 ? O LEU HHH 178 
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 HIS A 211 ? N HIS HHH 200 O THR A 216 ? O THR HHH 205 
AA7 1 2 N VAL B 14  ? N VAL LLL 11  O ARG B 110 ? O ARG LLL 103 
AA7 2 3 O LEU B 111 ? O LEU LLL 104 N ALA B 89  ? N ALA LLL 84  
AA7 3 4 O TYR B 92  ? O TYR LLL 87  N TYR B 41  ? N TYR LLL 36  
AA7 4 5 N TRP B 40  ? N TRP LLL 35  O LEU B 52  ? O LEU LLL 47  
AA7 5 6 N TYR B 54  ? N TYR LLL 49  O GLU B 58  ? O GLU LLL 53  
AA8 1 2 N VAL B 14  ? N VAL LLL 11  O ARG B 110 ? O ARG LLL 103 
AA8 2 3 O LEU B 111 ? O LEU LLL 104 N ALA B 89  ? N ALA LLL 84  
AA8 3 4 N THR B 95  ? N THR LLL 90  O VAL B 104 ? O VAL LLL 97  
AA9 1 2 N VAL B 24  ? N VAL LLL 21  O LEU B 78  ? O LEU LLL 73  
AA9 2 3 O GLY B 79  ? O GLY LLL 74  N SER B 68  ? N SER LLL 63  
AB1 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB1 2 3 N ILE B 144 ? N ILE LLL 137 O ALA B 182 ? O ALA LLL 175 
AB1 3 4 O TYR B 185 ? O TYR LLL 178 N GLU B 168 ? N GLU LLL 161 
AB2 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB2 2 3 N ILE B 144 ? N ILE LLL 137 O ALA B 182 ? O ALA LLL 175 
AB2 3 4 O ALA B 181 ? O ALA LLL 174 N SER B 173 ? N SER LLL 166 
AB3 1 2 O SER B 161 ? O SER LLL 154 N ALA B 158 ? N ALA LLL 151 
AB3 2 3 N THR B 153 ? N THR LLL 146 O THR B 204 ? O THR LLL 197 
AB3 3 4 N VAL B 203 ? N VAL LLL 196 O VAL B 210 ? O VAL LLL 203 
AB4 1 2 N LEU C 9   ? N LEU III 5   O ALA C 27  ? O ALA III 23  
AB4 2 3 N LEU C 22  ? N LEU III 18  O MET C 87  ? O MET III 82  
AB4 3 4 O TYR C 84  ? O TYR III 79  N SER C 75  ? N SER III 70  
AB5 1 2 N GLY C 14  ? N GLY III 10  O THR C 121 ? O THR III 110 
AB5 2 3 O VAL C 120 ? O VAL III 109 N ALA C 96  ? N ALA III 88  
AB5 3 4 O TYR C 99  ? O TYR III 91  N VAL C 41  ? N VAL III 37  
AB5 4 5 N ARG C 42  ? N ARG III 38  O GLU C 50  ? O GLU III 46  
AB5 5 6 N ALA C 54  ? N ALA III 50  O TYR C 63  ? O TYR III 58  
AB6 1 2 N GLY C 14  ? N GLY III 10  O THR C 121 ? O THR III 110 
AB6 2 3 O VAL C 120 ? O VAL III 109 N ALA C 96  ? N ALA III 88  
AB6 3 4 N ARG C 104 ? N ARG III 96  O TYR C 110 B O TYR III 100 
AB7 1 2 N LEU C 135 ? N LEU III 124 O GLY C 150 ? O GLY III 139 
AB7 2 3 N VAL C 153 ? N VAL III 142 O LEU C 189 ? O LEU III 178 
AB7 3 4 O VAL C 192 ? O VAL III 181 N HIS C 175 ? N HIS III 164 
AB8 1 2 N LEU C 135 ? N LEU III 124 O GLY C 150 ? O GLY III 139 
AB8 2 3 N VAL C 153 ? N VAL III 142 O LEU C 189 ? O LEU III 178 
AB8 3 4 O SER C 188 ? O SER III 177 N VAL C 180 ? N VAL III 169 
AB9 1 2 N SER C 164 ? N SER III 153 O ASN C 208 ? O ASN III 197 
AB9 2 3 N HIS C 211 ? N HIS III 200 O THR C 216 ? O THR III 205 
AC1 1 2 N VAL D 14  ? N VAL MMM 11  O ARG D 110 ? O ARG MMM 103 
AC1 2 3 O LEU D 111 ? O LEU MMM 104 N ALA D 89  ? N ALA MMM 84  
AC1 3 4 O TYR D 92  ? O TYR MMM 87  N TYR D 41  ? N TYR MMM 36  
AC1 4 5 N TRP D 40  ? N TRP MMM 35  O LEU D 52  ? O LEU MMM 47  
AC1 5 6 N TYR D 54  ? N TYR MMM 49  O GLU D 58  ? O GLU MMM 53  
AC2 1 2 N VAL D 14  ? N VAL MMM 11  O ARG D 110 ? O ARG MMM 103 
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 24  ? N VAL MMM 21  O LEU D 78  ? O LEU MMM 73  
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 ILE D 144 ? N ILE MMM 137 O ALA D 182 ? O ALA MMM 175 
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 ILE D 144 ? N ILE MMM 137 O ALA D 182 ? O ALA MMM 175 
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 VAL D 203 ? N VAL MMM 196 O VAL D 210 ? O VAL MMM 203 
# 
_atom_sites.entry_id                    6SS0 
_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]   0.015291 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002762 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014843 
_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]   0.010773 
_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 -9.346  
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 1.048   
# 
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    . VAL A 1 6   ? 31.000  -9.174  31.163  1.000 48.404 ? 2   VAL HHH N    1 
ATOM   2     C  CA   . VAL A 1 6   ? 31.726  -8.373  30.124  1.000 45.732 ? 2   VAL HHH CA   1 
ATOM   3     C  C    . VAL A 1 6   ? 30.719  -7.945  29.056  1.000 41.336 ? 2   VAL HHH C    1 
ATOM   4     O  O    . VAL A 1 6   ? 30.245  -8.824  28.313  1.000 42.064 ? 2   VAL HHH O    1 
ATOM   5     C  CB   . VAL A 1 6   ? 32.907  -9.155  29.506  1.000 46.453 ? 2   VAL HHH CB   1 
ATOM   6     C  CG1  . VAL A 1 6   ? 32.511  -10.543 29.012  1.000 49.835 ? 2   VAL HHH CG1  1 
ATOM   7     C  CG2  . VAL A 1 6   ? 33.586  -8.370  28.392  1.000 46.338 ? 2   VAL HHH CG2  1 
ATOM   8     H  H    . VAL A 1 6   ? 31.594  -9.693  31.620  1.000 47.566 ? 2   VAL HHH H    1 
ATOM   9     H  HA   . VAL A 1 6   ? 32.078  -7.573  30.550  1.000 45.437 ? 2   VAL HHH HA   1 
ATOM   10    H  HB   . VAL A 1 6   ? 33.575  -9.281  30.225  1.000 46.917 ? 2   VAL HHH HB   1 
ATOM   11    H  HG11 . VAL A 1 6   ? 31.910  -10.961 29.652  1.000 48.754 ? 2   VAL HHH HG11 1 
ATOM   12    H  HG12 . VAL A 1 6   ? 33.308  -11.092 28.915  1.000 48.757 ? 2   VAL HHH HG12 1 
ATOM   13    H  HG13 . VAL A 1 6   ? 32.066  -10.469 28.150  1.000 48.742 ? 2   VAL HHH HG13 1 
ATOM   14    H  HG21 . VAL A 1 6   ? 33.097  -8.493  27.560  1.000 46.276 ? 2   VAL HHH HG21 1 
ATOM   15    H  HG22 . VAL A 1 6   ? 34.499  -8.688  28.280  1.000 45.946 ? 2   VAL HHH HG22 1 
ATOM   16    H  HG23 . VAL A 1 6   ? 33.600  -7.425  28.622  1.000 46.271 ? 2   VAL HHH HG23 1 
ATOM   17    N  N    . GLN A 1 7   ? 30.413  -6.651  28.965  1.000 37.919 ? 3   GLN HHH N    1 
ATOM   18    C  CA   . GLN A 1 7   ? 29.457  -6.161  27.944  1.000 36.139 ? 3   GLN HHH CA   1 
ATOM   19    C  C    . GLN A 1 7   ? 29.599  -4.658  27.678  1.000 31.168 ? 3   GLN HHH C    1 
ATOM   20    O  O    . GLN A 1 7   ? 30.225  -3.915  28.472  1.000 29.621 ? 3   GLN HHH O    1 
ATOM   21    C  CB   . GLN A 1 7   ? 28.023  -6.530  28.330  1.000 37.667 ? 3   GLN HHH CB   1 
ATOM   22    C  CG   . GLN A 1 7   ? 27.510  -5.884  29.607  1.000 39.818 ? 3   GLN HHH CG   1 
ATOM   23    C  CD   . GLN A 1 7   ? 26.157  -6.457  29.957  1.000 42.577 ? 3   GLN HHH CD   1 
ATOM   24    O  OE1  . GLN A 1 7   ? 25.121  -5.940  29.547  1.000 45.619 ? 3   GLN HHH OE1  1 
ATOM   25    N  NE2  . GLN A 1 7   ? 26.161  -7.562  30.688  1.000 44.536 ? 3   GLN HHH NE2  1 
ATOM   26    H  H    . GLN A 1 7   ? 30.760  -6.008  29.510  1.000 38.262 ? 3   GLN HHH H    1 
ATOM   27    H  HA   . GLN A 1 7   ? 29.667  -6.628  27.102  1.000 35.735 ? 3   GLN HHH HA   1 
ATOM   28    H  HB2  . GLN A 1 7   ? 27.433  -6.276  27.591  1.000 37.784 ? 3   GLN HHH HB2  1 
ATOM   29    H  HB3  . GLN A 1 7   ? 27.972  -7.504  28.427  1.000 37.811 ? 3   GLN HHH HB3  1 
ATOM   30    H  HG2  . GLN A 1 7   ? 28.139  -6.053  30.341  1.000 39.918 ? 3   GLN HHH HG2  1 
ATOM   31    H  HG3  . GLN A 1 7   ? 27.434  -4.915  29.482  1.000 39.908 ? 3   GLN HHH HG3  1 
ATOM   32    H  HE21 . GLN A 1 7   ? 25.438  -7.985  30.929  0.000 44.390 ? 3   GLN HHH HE21 1 
ATOM   33    H  HE22 . GLN A 1 7   ? 26.968  -7.956  30.934  0.000 44.390 ? 3   GLN HHH HE22 1 
ATOM   34    N  N    . LEU A 1 8   ? 29.056  -4.267  26.529  1.000 27.630 ? 4   LEU HHH N    1 
ATOM   35    C  CA   . LEU A 1 8   ? 28.848  -2.872  26.087  1.000 25.407 ? 4   LEU HHH CA   1 
ATOM   36    C  C    . LEU A 1 8   ? 27.348  -2.717  25.838  1.000 25.973 ? 4   LEU HHH C    1 
ATOM   37    O  O    . LEU A 1 8   ? 26.764  -3.657  25.278  1.000 23.852 ? 4   LEU HHH O    1 
ATOM   38    C  CB   . LEU A 1 8   ? 29.646  -2.647  24.802  1.000 24.090 ? 4   LEU HHH CB   1 
ATOM   39    C  CG   . LEU A 1 8   ? 31.155  -2.832  24.918  1.000 22.884 ? 4   LEU HHH CG   1 
ATOM   40    C  CD1  . LEU A 1 8   ? 31.798  -2.825  23.542  1.000 22.963 ? 4   LEU HHH CD1  1 
ATOM   41    C  CD2  . LEU A 1 8   ? 31.766  -1.756  25.802  1.000 22.556 ? 4   LEU HHH CD2  1 
ATOM   42    H  H    . LEU A 1 8   ? 28.768  -4.872  25.911  1.000 27.903 ? 4   LEU HHH H    1 
ATOM   43    H  HA   . LEU A 1 8   ? 29.139  -2.252  26.793  1.000 25.671 ? 4   LEU HHH HA   1 
ATOM   44    H  HB2  . LEU A 1 8   ? 29.310  -3.263  24.121  1.000 24.100 ? 4   LEU HHH HB2  1 
ATOM   45    H  HB3  . LEU A 1 8   ? 29.470  -1.740  24.488  1.000 24.112 ? 4   LEU HHH HB3  1 
ATOM   46    H  HG   . LEU A 1 8   ? 31.329  -3.711  25.336  1.000 23.068 ? 4   LEU HHH HG   1 
ATOM   47    H  HD11 . LEU A 1 8   ? 31.453  -3.570  23.018  1.000 22.937 ? 4   LEU HHH HD11 1 
ATOM   48    H  HD12 . LEU A 1 8   ? 32.763  -2.914  23.633  1.000 22.937 ? 4   LEU HHH HD12 1 
ATOM   49    H  HD13 . LEU A 1 8   ? 31.591  -1.989  23.090  1.000 22.937 ? 4   LEU HHH HD13 1 
ATOM   50    H  HD21 . LEU A 1 8   ? 31.505  -0.879  25.474  1.000 22.660 ? 4   LEU HHH HD21 1 
ATOM   51    H  HD22 . LEU A 1 8   ? 32.736  -1.833  25.782  1.000 22.658 ? 4   LEU HHH HD22 1 
ATOM   52    H  HD23 . LEU A 1 8   ? 31.452  -1.868  26.716  1.000 22.667 ? 4   LEU HHH HD23 1 
ATOM   53    N  N    . LEU A 1 9   ? 26.747  -1.609  26.262  1.000 26.673 ? 5   LEU HHH N    1 
ATOM   54    C  CA   . LEU A 1 9   ? 25.295  -1.355  26.067  1.000 29.391 ? 5   LEU HHH CA   1 
ATOM   55    C  C    . LEU A 1 9   ? 25.090  0.058   25.518  1.000 28.938 ? 5   LEU HHH C    1 
ATOM   56    O  O    . LEU A 1 9   ? 25.415  1.019   26.237  1.000 30.344 ? 5   LEU HHH O    1 
ATOM   57    C  CB   . LEU A 1 9   ? 24.566  -1.544  27.400  1.000 31.446 ? 5   LEU HHH CB   1 
ATOM   58    C  CG   . LEU A 1 9   ? 23.047  -1.401  27.335  1.000 32.816 ? 5   LEU HHH CG   1 
ATOM   59    C  CD1  . LEU A 1 9   ? 22.450  -2.428  26.387  1.000 33.975 ? 5   LEU HHH CD1  1 
ATOM   60    C  CD2  . LEU A 1 9   ? 22.433  -1.524  28.720  1.000 34.455 ? 5   LEU HHH CD2  1 
ATOM   61    H  H    . LEU A 1 9   ? 27.188  -0.942  26.698  1.000 27.118 ? 5   LEU HHH H    1 
ATOM   62    H  HA   . LEU A 1 9   ? 24.950  -2.002  25.411  1.000 29.137 ? 5   LEU HHH HA   1 
ATOM   63    H  HB2  . LEU A 1 9   ? 24.780  -2.434  27.745  1.000 31.261 ? 5   LEU HHH HB2  1 
ATOM   64    H  HB3  . LEU A 1 9   ? 24.913  -0.889  28.038  1.000 31.260 ? 5   LEU HHH HB3  1 
ATOM   65    H  HG   . LEU A 1 9   ? 22.835  -0.501  26.986  1.000 33.064 ? 5   LEU HHH HG   1 
ATOM   66    H  HD11 . LEU A 1 9   ? 22.555  -2.122  25.469  1.000 33.639 ? 5   LEU HHH HD11 1 
ATOM   67    H  HD12 . LEU A 1 9   ? 21.505  -2.542  26.585  1.000 33.776 ? 5   LEU HHH HD12 1 
ATOM   68    H  HD13 . LEU A 1 9   ? 22.909  -3.279  26.499  1.000 33.644 ? 5   LEU HHH HD13 1 
ATOM   69    H  HD21 . LEU A 1 9   ? 22.615  -2.410  29.079  1.000 33.941 ? 5   LEU HHH HD21 1 
ATOM   70    H  HD22 . LEU A 1 9   ? 21.471  -1.390  28.663  1.000 33.941 ? 5   LEU HHH HD22 1 
ATOM   71    H  HD23 . LEU A 1 9   ? 22.819  -0.851  29.308  1.000 33.941 ? 5   LEU HHH HD23 1 
ATOM   72    N  N    . GLU A 1 10  ? 24.568  0.163   24.294  1.000 28.898 ? 6   GLU HHH N    1 
ATOM   73    C  CA   . GLU A 1 10  ? 24.256  1.454   23.630  1.000 29.636 ? 6   GLU HHH CA   1 
ATOM   74    C  C    . GLU A 1 10  ? 22.911  1.975   24.153  1.000 31.361 ? 6   GLU HHH C    1 
ATOM   75    O  O    . GLU A 1 10  ? 22.038  1.155   24.507  1.000 30.364 ? 6   GLU HHH O    1 
ATOM   76    C  CB   . GLU A 1 10  ? 24.171  1.319   22.111  1.000 28.728 ? 6   GLU HHH CB   1 
ATOM   77    C  CG   . GLU A 1 10  ? 25.420  0.743   21.465  1.000 28.827 ? 6   GLU HHH CG   1 
ATOM   78    C  CD   . GLU A 1 10  ? 25.429  -0.772  21.363  1.000 27.523 ? 6   GLU HHH CD   1 
ATOM   79    O  OE1  . GLU A 1 10  ? 24.629  -1.419  22.083  1.000 27.326 ? 6   GLU HHH OE1  1 
ATOM   80    O  OE2  . GLU A 1 10  ? 26.226  -1.303  20.562  1.000 25.921 ? 6   GLU HHH OE2  1 
ATOM   81    H  H    . GLU A 1 10  ? 24.349  -0.566  23.795  1.000 29.075 ? 6   GLU HHH H    1 
ATOM   82    H  HA   . GLU A 1 10  ? 24.961  2.099   23.856  1.000 29.632 ? 6   GLU HHH HA   1 
ATOM   83    H  HB2  . GLU A 1 10  ? 23.405  0.750   21.891  1.000 28.960 ? 6   GLU HHH HB2  1 
ATOM   84    H  HB3  . GLU A 1 10  ? 24.001  2.207   21.731  1.000 28.961 ? 6   GLU HHH HB3  1 
ATOM   85    H  HG2  . GLU A 1 10  ? 25.513  1.115   20.562  1.000 28.491 ? 6   GLU HHH HG2  1 
ATOM   86    H  HG3  . GLU A 1 10  ? 26.202  1.024   21.982  1.000 28.491 ? 6   GLU HHH HG3  1 
ATOM   87    N  N    . SER A 1 11  ? 22.762  3.295   24.189  1.000 32.942 ? 7   SER HHH N    1 
ATOM   88    C  CA   . SER A 1 11  ? 21.488  4.002   24.472  1.000 34.393 ? 7   SER HHH CA   1 
ATOM   89    C  C    . SER A 1 11  ? 21.479  5.311   23.686  1.000 34.686 ? 7   SER HHH C    1 
ATOM   90    O  O    . SER A 1 11  ? 22.557  5.702   23.182  1.000 32.621 ? 7   SER HHH O    1 
ATOM   91    C  CB   . SER A 1 11  ? 21.323  4.238   25.946  1.000 35.762 ? 7   SER HHH CB   1 
ATOM   92    O  OG   . SER A 1 11  ? 22.335  5.104   26.426  1.000 37.947 ? 7   SER HHH OG   1 
ATOM   93    H  H    . SER A 1 11  ? 23.451  3.874   24.044  1.000 32.881 ? 7   SER HHH H    1 
ATOM   94    H  HA   . SER A 1 11  ? 20.736  3.435   24.151  1.000 34.407 ? 7   SER HHH HA   1 
ATOM   95    H  HB2  . SER A 1 11  ? 20.439  4.636   26.118  1.000 35.932 ? 7   SER HHH HB2  1 
ATOM   96    H  HB3  . SER A 1 11  ? 21.371  3.378   26.423  1.000 35.932 ? 7   SER HHH HB3  1 
ATOM   97    H  HG   . SER A 1 11  ? 22.223  5.235   27.252  0.000 37.160 ? 7   SER HHH HG   1 
ATOM   98    N  N    . GLY A 1 12  ? 20.309  5.945   23.567  1.000 35.690 ? 8   GLY HHH N    1 
ATOM   99    C  CA   . GLY A 1 12  ? 20.154  7.282   22.962  1.000 36.670 ? 8   GLY HHH CA   1 
ATOM   100   C  C    . GLY A 1 12  ? 19.609  7.224   21.544  1.000 36.969 ? 8   GLY HHH C    1 
ATOM   101   O  O    . GLY A 1 12  ? 19.403  8.308   20.949  1.000 40.230 ? 8   GLY HHH O    1 
ATOM   102   H  H    . GLY A 1 12  ? 19.529  5.577   23.860  1.000 35.674 ? 8   GLY HHH H    1 
ATOM   103   H  HA2  . GLY A 1 12  ? 19.540  7.817   23.525  1.000 36.503 ? 8   GLY HHH HA2  1 
ATOM   104   H  HA3  . GLY A 1 12  ? 21.033  7.737   22.955  1.000 36.494 ? 8   GLY HHH HA3  1 
ATOM   105   N  N    . GLY A 1 13  ? 19.373  6.020   21.013  1.000 35.932 ? 9   GLY HHH N    1 
ATOM   106   C  CA   . GLY A 1 13  ? 18.819  5.829   19.662  1.000 36.788 ? 9   GLY HHH CA   1 
ATOM   107   C  C    . GLY A 1 13  ? 17.368  6.267   19.599  1.000 36.671 ? 9   GLY HHH C    1 
ATOM   108   O  O    . GLY A 1 13  ? 16.776  6.573   20.656  1.000 39.745 ? 9   GLY HHH O    1 
ATOM   109   H  H    . GLY A 1 13  ? 19.545  5.245   21.459  1.000 36.371 ? 9   GLY HHH H    1 
ATOM   110   H  HA2  . GLY A 1 13  ? 19.352  6.357   19.016  1.000 36.555 ? 9   GLY HHH HA2  1 
ATOM   111   H  HA3  . GLY A 1 13  ? 18.886  4.875   19.414  1.000 36.551 ? 9   GLY HHH HA3  1 
ATOM   112   N  N    . GLY A 1 14  ? 16.809  6.306   18.395  1.000 35.715 ? 10  GLY HHH N    1 
ATOM   113   C  CA   . GLY A 1 14  ? 15.392  6.631   18.163  1.000 36.068 ? 10  GLY HHH CA   1 
ATOM   114   C  C    . GLY A 1 14  ? 15.200  7.481   16.925  1.000 35.661 ? 10  GLY HHH C    1 
ATOM   115   O  O    . GLY A 1 14  ? 16.055  7.424   16.013  1.000 34.023 ? 10  GLY HHH O    1 
ATOM   116   H  H    . GLY A 1 14  ? 17.282  6.130   17.636  1.000 36.021 ? 10  GLY HHH H    1 
ATOM   117   H  HA2  . GLY A 1 14  ? 14.881  5.788   18.064  1.000 35.889 ? 10  GLY HHH HA2  1 
ATOM   118   H  HA3  . GLY A 1 14  ? 15.037  7.114   18.950  1.000 35.894 ? 10  GLY HHH HA3  1 
ATOM   119   N  N    . LEU A 1 15  ? 14.100  8.234   16.905  1.000 34.450 ? 11  LEU HHH N    1 
ATOM   120   C  CA   . LEU A 1 15  ? 13.622  9.009   15.740  1.000 34.404 ? 11  LEU HHH CA   1 
ATOM   121   C  C    . LEU A 1 15  ? 14.222  10.411  15.821  1.000 34.093 ? 11  LEU HHH C    1 
ATOM   122   O  O    . LEU A 1 15  ? 14.182  10.998  16.913  1.000 36.205 ? 11  LEU HHH O    1 
ATOM   123   C  CB   . LEU A 1 15  ? 12.094  9.043   15.785  1.000 34.587 ? 11  LEU HHH CB   1 
ATOM   124   C  CG   . LEU A 1 15  ? 11.416  9.705   14.595  1.000 35.372 ? 11  LEU HHH CG   1 
ATOM   125   C  CD1  . LEU A 1 15  ? 12.047  9.261   13.281  1.000 34.823 ? 11  LEU HHH CD1  1 
ATOM   126   C  CD2  . LEU A 1 15  ? 9.921   9.410   14.617  1.000 36.257 ? 11  LEU HHH CD2  1 
ATOM   127   H  H    . LEU A 1 15  ? 13.562  8.320   17.636  1.000 34.726 ? 11  LEU HHH H    1 
ATOM   128   H  HA   . LEU A 1 15  ? 13.929  8.567   14.917  1.000 34.378 ? 11  LEU HHH HA   1 
ATOM   129   H  HB2  . LEU A 1 15  ? 11.768  8.123   15.855  1.000 34.732 ? 11  LEU HHH HB2  1 
ATOM   130   H  HB3  . LEU A 1 15  ? 11.821  9.514   16.598  1.000 34.727 ? 11  LEU HHH HB3  1 
ATOM   131   H  HG   . LEU A 1 15  ? 11.536  10.683  14.678  1.000 35.287 ? 11  LEU HHH HG   1 
ATOM   132   H  HD11 . LEU A 1 15  ? 12.866  9.762   13.127  1.000 34.977 ? 11  LEU HHH HD11 1 
ATOM   133   H  HD12 . LEU A 1 15  ? 11.426  9.425   12.550  1.000 34.988 ? 11  LEU HHH HD12 1 
ATOM   134   H  HD13 . LEU A 1 15  ? 12.252  8.311   13.323  1.000 34.968 ? 11  LEU HHH HD13 1 
ATOM   135   H  HD21 . LEU A 1 15  ? 9.780   8.447   14.632  1.000 35.986 ? 11  LEU HHH HD21 1 
ATOM   136   H  HD22 . LEU A 1 15  ? 9.503   9.786   13.823  1.000 35.980 ? 11  LEU HHH HD22 1 
ATOM   137   H  HD23 . LEU A 1 15  ? 9.523   9.807   15.411  1.000 35.982 ? 11  LEU HHH HD23 1 
ATOM   138   N  N    . VAL A 1 16  ? 14.771  10.905  14.713  1.000 33.399 ? 12  VAL HHH N    1 
ATOM   139   C  CA   . VAL A 1 16  ? 15.333  12.282  14.611  1.000 33.279 ? 12  VAL HHH CA   1 
ATOM   140   C  C    . VAL A 1 16  ? 15.018  12.829  13.216  1.000 31.373 ? 12  VAL HHH C    1 
ATOM   141   O  O    . VAL A 1 16  ? 15.081  12.068  12.246  1.000 29.778 ? 12  VAL HHH O    1 
ATOM   142   C  CB   . VAL A 1 16  ? 16.845  12.294  14.913  1.000 35.469 ? 12  VAL HHH CB   1 
ATOM   143   C  CG1  . VAL A 1 16  ? 17.607  11.327  14.018  1.000 36.412 ? 12  VAL HHH CG1  1 
ATOM   144   C  CG2  . VAL A 1 16  ? 17.432  13.699  14.819  1.000 36.384 ? 12  VAL HHH CG2  1 
ATOM   145   H  H    . VAL A 1 16  ? 14.847  10.423  13.944  1.000 33.542 ? 12  VAL HHH H    1 
ATOM   146   H  HA   . VAL A 1 16  ? 14.885  12.844  15.268  1.000 33.330 ? 12  VAL HHH HA   1 
ATOM   147   H  HB   . VAL A 1 16  ? 16.958  11.987  15.846  1.000 35.387 ? 12  VAL HHH HB   1 
ATOM   148   H  HG11 . VAL A 1 16  ? 17.182  10.453  14.042  1.000 36.076 ? 12  VAL HHH HG11 1 
ATOM   149   H  HG12 . VAL A 1 16  ? 18.523  11.247  14.335  1.000 36.090 ? 12  VAL HHH HG12 1 
ATOM   150   H  HG13 . VAL A 1 16  ? 17.610  11.660  13.104  1.000 36.062 ? 12  VAL HHH HG13 1 
ATOM   151   H  HG21 . VAL A 1 16  ? 17.607  13.917  13.887  1.000 36.090 ? 12  VAL HHH HG21 1 
ATOM   152   H  HG22 . VAL A 1 16  ? 18.264  13.737  15.322  1.000 36.096 ? 12  VAL HHH HG22 1 
ATOM   153   H  HG23 . VAL A 1 16  ? 16.801  14.340  15.189  1.000 36.091 ? 12  VAL HHH HG23 1 
ATOM   154   N  N    . ARG A 1 17  ? 14.711  14.119  13.131  1.000 31.740 ? 13  ARG HHH N    1 
ATOM   155   C  CA   . ARG A 1 17  ? 14.362  14.807  11.863  1.000 31.996 ? 13  ARG HHH CA   1 
ATOM   156   C  C    . ARG A 1 17  ? 15.640  15.025  11.062  1.000 30.387 ? 13  ARG HHH C    1 
ATOM   157   O  O    . ARG A 1 17  ? 16.692  15.263  11.651  1.000 30.217 ? 13  ARG HHH O    1 
ATOM   158   C  CB   . ARG A 1 17  ? 13.704  16.154  12.173  1.000 35.433 ? 13  ARG HHH CB   1 
ATOM   159   C  CG   . ARG A 1 17  ? 12.625  16.090  13.248  1.000 37.049 ? 13  ARG HHH CG   1 
ATOM   160   C  CD   . ARG A 1 17  ? 11.328  15.524  12.716  1.000 36.820 ? 13  ARG HHH CD   1 
ATOM   161   N  NE   . ARG A 1 17  ? 10.671  16.466  11.823  1.000 37.553 ? 13  ARG HHH NE   1 
ATOM   162   C  CZ   . ARG A 1 17  ? 9.521   16.241  11.189  1.000 38.049 ? 13  ARG HHH CZ   1 
ATOM   163   N  NH1  . ARG A 1 17  ? 9.020   17.165  10.387  1.000 35.324 ? 13  ARG HHH NH1  1 
ATOM   164   N  NH2  . ARG A 1 17  ? 8.880   15.096  11.355  1.000 38.456 ? 13  ARG HHH NH2  1 
ATOM   165   H  H    . ARG A 1 17  ? 14.747  14.672  13.853  1.000 31.758 ? 13  ARG HHH H    1 
ATOM   166   H  HA   . ARG A 1 17  ? 13.739  14.243  11.352  1.000 32.235 ? 13  ARG HHH HA   1 
ATOM   167   H  HB2  . ARG A 1 17  ? 14.400  16.778  12.463  1.000 34.948 ? 13  ARG HHH HB2  1 
ATOM   168   H  HB3  . ARG A 1 17  ? 13.310  16.506  11.348  1.000 34.964 ? 13  ARG HHH HB3  1 
ATOM   169   H  HG2  . ARG A 1 17  ? 12.933  15.535  13.994  1.000 36.580 ? 13  ARG HHH HG2  1 
ATOM   170   H  HG3  . ARG A 1 17  ? 12.459  16.991  13.594  1.000 36.604 ? 13  ARG HHH HG3  1 
ATOM   171   H  HD2  . ARG A 1 17  ? 11.510  14.690  12.233  1.000 37.039 ? 13  ARG HHH HD2  1 
ATOM   172   H  HD3  . ARG A 1 17  ? 10.731  15.317  13.467  1.000 37.045 ? 13  ARG HHH HD3  1 
ATOM   173   H  HE   . ARG A 1 17  ? 11.065  17.232  11.681  1.000 37.456 ? 13  ARG HHH HE   1 
ATOM   174   H  HH11 . ARG A 1 17  ? 9.443   17.928  10.277  1.000 36.265 ? 13  ARG HHH HH11 1 
ATOM   175   H  HH12 . ARG A 1 17  ? 8.258   17.020  9.972   1.000 36.265 ? 13  ARG HHH HH12 1 
ATOM   176   H  HH21 . ARG A 1 17  ? 9.210   14.475  11.885  1.000 38.185 ? 13  ARG HHH HH21 1 
ATOM   177   H  HH22 . ARG A 1 17  ? 8.119   14.956  10.934  1.000 38.190 ? 13  ARG HHH HH22 1 
ATOM   178   N  N    . PRO A 1 18  ? 15.602  14.958  9.713   1.000 28.268 ? 14  PRO HHH N    1 
ATOM   179   C  CA   . PRO A 1 18  ? 16.741  15.365  8.893   1.000 28.934 ? 14  PRO HHH CA   1 
ATOM   180   C  C    . PRO A 1 18  ? 17.246  16.751  9.327   1.000 30.072 ? 14  PRO HHH C    1 
ATOM   181   O  O    . PRO A 1 18  ? 16.426  17.617  9.626   1.000 28.952 ? 14  PRO HHH O    1 
ATOM   182   C  CB   . PRO A 1 18  ? 16.179  15.377  7.462   1.000 28.779 ? 14  PRO HHH CB   1 
ATOM   183   C  CG   . PRO A 1 18  ? 15.058  14.364  7.500   1.000 28.478 ? 14  PRO HHH CG   1 
ATOM   184   C  CD   . PRO A 1 18  ? 14.485  14.458  8.897   1.000 28.994 ? 14  PRO HHH CD   1 
ATOM   185   H  HA   . PRO A 1 18  ? 17.463  14.691  8.966   1.000 28.989 ? 14  PRO HHH HA   1 
ATOM   186   H  HB2  . PRO A 1 18  ? 15.839  16.266  7.224   1.000 28.746 ? 14  PRO HHH HB2  1 
ATOM   187   H  HB3  . PRO A 1 18  ? 16.866  15.115  6.813   1.000 28.744 ? 14  PRO HHH HB3  1 
ATOM   188   H  HG2  . PRO A 1 18  ? 14.376  14.576  6.831   1.000 28.668 ? 14  PRO HHH HG2  1 
ATOM   189   H  HG3  . PRO A 1 18  ? 15.400  13.463  7.326   1.000 28.668 ? 14  PRO HHH HG3  1 
ATOM   190   H  HD2  . PRO A 1 18  ? 13.730  15.074  8.925   1.000 28.702 ? 14  PRO HHH HD2  1 
ATOM   191   H  HD3  . PRO A 1 18  ? 14.191  13.583  9.212   1.000 28.703 ? 14  PRO HHH HD3  1 
ATOM   192   N  N    . GLY A 1 19  ? 18.570  16.910  9.406   1.000 29.230 ? 15  GLY HHH N    1 
ATOM   193   C  CA   . GLY A 1 19  ? 19.233  18.133  9.892   1.000 29.749 ? 15  GLY HHH CA   1 
ATOM   194   C  C    . GLY A 1 19  ? 19.379  18.172  11.405  1.000 30.118 ? 15  GLY HHH C    1 
ATOM   195   O  O    . GLY A 1 19  ? 20.092  19.066  11.894  1.000 32.171 ? 15  GLY HHH O    1 
ATOM   196   H  H    . GLY A 1 19  ? 19.150  16.254  9.155   1.000 29.544 ? 15  GLY HHH H    1 
ATOM   197   H  HA2  . GLY A 1 19  ? 20.130  18.194  9.478   1.000 29.711 ? 15  GLY HHH HA2  1 
ATOM   198   H  HA3  . GLY A 1 19  ? 18.710  18.920  9.595   1.000 29.710 ? 15  GLY HHH HA3  1 
ATOM   199   N  N    . GLY A 1 20  ? 18.752  17.247  12.136  1.000 28.109 ? 16  GLY HHH N    1 
ATOM   200   C  CA   . GLY A 1 20  ? 18.755  17.221  13.611  1.000 28.172 ? 16  GLY HHH CA   1 
ATOM   201   C  C    . GLY A 1 20  ? 20.033  16.620  14.175  1.000 29.381 ? 16  GLY HHH C    1 
ATOM   202   O  O    . GLY A 1 20  ? 20.943  16.286  13.383  1.000 29.034 ? 16  GLY HHH O    1 
ATOM   203   H  H    . GLY A 1 20  ? 18.288  16.562  11.761  1.000 28.589 ? 16  GLY HHH H    1 
ATOM   204   H  HA2  . GLY A 1 20  ? 18.650  18.145  13.949  1.000 28.445 ? 16  GLY HHH HA2  1 
ATOM   205   H  HA3  . GLY A 1 20  ? 17.979  16.691  13.924  1.000 28.438 ? 16  GLY HHH HA3  1 
ATOM   206   N  N    . SER A 1 21  ? 20.099  16.486  15.502  1.000 30.512 ? 17  SER HHH N    1 
ATOM   207   C  CA   . SER A 1 21  ? 21.267  15.946  16.243  1.000 31.880 ? 17  SER HHH CA   1 
ATOM   208   C  C    . SER A 1 21  ? 20.816  14.828  17.183  1.000 32.289 ? 17  SER HHH C    1 
ATOM   209   O  O    . SER A 1 21  ? 19.648  14.830  17.615  1.000 30.339 ? 17  SER HHH O    1 
ATOM   210   C  CB   . SER A 1 21  ? 21.979  17.034  17.004  1.000 32.957 ? 17  SER HHH CB   1 
ATOM   211   O  OG   . SER A 1 21  ? 22.560  17.974  16.118  1.000 35.400 ? 17  SER HHH OG   1 
ATOM   212   H  H    . SER A 1 21  ? 19.418  16.722  16.059  1.000 30.553 ? 17  SER HHH H    1 
ATOM   213   H  HA   . SER A 1 21  ? 21.898  15.560  15.581  1.000 31.872 ? 17  SER HHH HA   1 
ATOM   214   H  HB2  . SER A 1 21  ? 21.340  17.492  17.594  1.000 33.254 ? 17  SER HHH HB2  1 
ATOM   215   H  HB3  . SER A 1 21  ? 22.682  16.634  17.565  1.000 33.253 ? 17  SER HHH HB3  1 
ATOM   216   H  HG   . SER A 1 21  ? 22.945  18.570  16.577  0.000 36.110 ? 17  SER HHH HG   1 
ATOM   217   N  N    . LEU A 1 22  ? 21.736  13.917  17.494  1.000 31.823 ? 18  LEU HHH N    1 
ATOM   218   C  CA   . LEU A 1 22  ? 21.515  12.777  18.413  1.000 32.718 ? 18  LEU HHH CA   1 
ATOM   219   C  C    . LEU A 1 22  ? 22.847  12.469  19.097  1.000 31.760 ? 18  LEU HHH C    1 
ATOM   220   O  O    . LEU A 1 22  ? 23.875  12.481  18.396  1.000 30.873 ? 18  LEU HHH O    1 
ATOM   221   C  CB   . LEU A 1 22  ? 21.013  11.584  17.599  1.000 35.117 ? 18  LEU HHH CB   1 
ATOM   222   C  CG   . LEU A 1 22  ? 19.577  11.145  17.856  1.000 37.646 ? 18  LEU HHH CG   1 
ATOM   223   C  CD1  . LEU A 1 22  ? 19.319  9.827   17.155  1.000 39.828 ? 18  LEU HHH CD1  1 
ATOM   224   C  CD2  . LEU A 1 22  ? 19.288  11.020  19.343  1.000 39.330 ? 18  LEU HHH CD2  1 
ATOM   225   H  H    . LEU A 1 22  ? 22.578  13.942  17.146  1.000 32.138 ? 18  LEU HHH H    1 
ATOM   226   H  HA   . LEU A 1 22  ? 20.852  13.030  19.088  1.000 32.826 ? 18  LEU HHH HA   1 
ATOM   227   H  HB2  . LEU A 1 22  ? 21.101  11.803  16.651  1.000 35.091 ? 18  LEU HHH HB2  1 
ATOM   228   H  HB3  . LEU A 1 22  ? 21.602  10.823  17.777  1.000 35.104 ? 18  LEU HHH HB3  1 
ATOM   229   H  HG   . LEU A 1 22  ? 18.969  11.826  17.475  1.000 37.865 ? 18  LEU HHH HG   1 
ATOM   230   H  HD11 . LEU A 1 22  ? 19.534  9.914   16.210  1.000 39.142 ? 18  LEU HHH HD11 1 
ATOM   231   H  HD12 . LEU A 1 22  ? 18.382  9.585   17.253  1.000 39.141 ? 18  LEU HHH HD12 1 
ATOM   232   H  HD13 . LEU A 1 22  ? 19.876  9.134   17.551  1.000 39.142 ? 18  LEU HHH HD13 1 
ATOM   233   H  HD21 . LEU A 1 22  ? 20.079  10.684  19.798  1.000 38.796 ? 18  LEU HHH HD21 1 
ATOM   234   H  HD22 . LEU A 1 22  ? 18.549  10.403  19.480  1.000 38.803 ? 18  LEU HHH HD22 1 
ATOM   235   H  HD23 . LEU A 1 22  ? 19.051  11.892  19.704  1.000 38.785 ? 18  LEU HHH HD23 1 
ATOM   236   N  N    . ARG A 1 23  ? 22.840  12.247  20.412  1.000 31.471 ? 19  ARG HHH N    1 
ATOM   237   C  CA   . ARG A 1 23  ? 24.029  11.761  21.159  1.000 31.243 ? 19  ARG HHH CA   1 
ATOM   238   C  C    . ARG A 1 23  ? 23.779  10.309  21.580  1.000 29.832 ? 19  ARG HHH C    1 
ATOM   239   O  O    . ARG A 1 23  ? 22.838  10.073  22.363  1.000 28.493 ? 19  ARG HHH O    1 
ATOM   240   C  CB   . ARG A 1 23  ? 24.324  12.653  22.365  1.000 32.782 ? 19  ARG HHH CB   1 
ATOM   241   C  CG   . ARG A 1 23  ? 25.703  12.428  22.966  1.000 33.766 ? 19  ARG HHH CG   1 
ATOM   242   C  CD   . ARG A 1 23  ? 25.866  13.259  24.223  1.000 35.514 ? 19  ARG HHH CD   1 
ATOM   243   N  NE   . ARG A 1 23  ? 27.197  13.222  24.800  1.000 36.136 ? 19  ARG HHH NE   1 
ATOM   244   C  CZ   . ARG A 1 23  ? 28.266  13.841  24.308  1.000 38.105 ? 19  ARG HHH CZ   1 
ATOM   245   N  NH1  . ARG A 1 23  ? 29.423  13.736  24.936  1.000 39.050 ? 19  ARG HHH NH1  1 
ATOM   246   N  NH2  . ARG A 1 23  ? 28.190  14.542  23.189  1.000 40.401 ? 19  ARG HHH NH2  1 
ATOM   247   H  H    . ARG A 1 23  ? 22.104  12.382  20.932  1.000 31.488 ? 19  ARG HHH H    1 
ATOM   248   H  HA   . ARG A 1 23  ? 24.805  11.784  20.556  1.000 31.262 ? 19  ARG HHH HA   1 
ATOM   249   H  HB2  . ARG A 1 23  ? 24.249  13.589  22.088  1.000 32.696 ? 19  ARG HHH HB2  1 
ATOM   250   H  HB3  . ARG A 1 23  ? 23.647  12.486  23.054  1.000 32.636 ? 19  ARG HHH HB3  1 
ATOM   251   H  HG2  . ARG A 1 23  ? 25.817  11.479  23.187  1.000 33.929 ? 19  ARG HHH HG2  1 
ATOM   252   H  HG3  . ARG A 1 23  ? 26.392  12.679  22.315  1.000 33.954 ? 19  ARG HHH HG3  1 
ATOM   253   H  HD2  . ARG A 1 23  ? 25.642  14.189  24.014  1.000 35.257 ? 19  ARG HHH HD2  1 
ATOM   254   H  HD3  . ARG A 1 23  ? 25.223  12.944  24.893  1.000 35.241 ? 19  ARG HHH HD3  1 
ATOM   255   H  HE   . ARG A 1 23  ? 27.300  12.774  25.542  1.000 36.608 ? 19  ARG HHH HE   1 
ATOM   256   H  HH11 . ARG A 1 23  ? 29.480  13.265  25.677  1.000 38.687 ? 19  ARG HHH HH11 1 
ATOM   257   H  HH12 . ARG A 1 23  ? 30.137  14.134  24.611  1.000 38.687 ? 19  ARG HHH HH12 1 
ATOM   258   H  HH21 . ARG A 1 23  ? 27.425  14.621  22.763  1.000 39.453 ? 19  ARG HHH HH21 1 
ATOM   259   H  HH22 . ARG A 1 23  ? 28.909  14.941  22.874  1.000 39.488 ? 19  ARG HHH HH22 1 
ATOM   260   N  N    . LEU A 1 24  ? 24.582  9.380   21.049  1.000 27.258 ? 20  LEU HHH N    1 
ATOM   261   C  CA   . LEU A 1 24  ? 24.604  7.961   21.483  1.000 26.150 ? 20  LEU HHH CA   1 
ATOM   262   C  C    . LEU A 1 24  ? 25.579  7.820   22.648  1.000 24.949 ? 20  LEU HHH C    1 
ATOM   263   O  O    . LEU A 1 24  ? 26.615  8.513   22.649  1.000 23.331 ? 20  LEU HHH O    1 
ATOM   264   C  CB   . LEU A 1 24  ? 25.024  7.060   20.317  1.000 26.433 ? 20  LEU HHH CB   1 
ATOM   265   C  CG   . LEU A 1 24  ? 24.114  7.100   19.093  1.000 27.892 ? 20  LEU HHH CG   1 
ATOM   266   C  CD1  . LEU A 1 24  ? 24.541  6.050   18.084  1.000 28.593 ? 20  LEU HHH CD1  1 
ATOM   267   C  CD2  . LEU A 1 24  ? 22.659  6.887   19.481  1.000 29.480 ? 20  LEU HHH CD2  1 
ATOM   268   H  H    . LEU A 1 24  ? 25.172  9.567   20.380  1.000 27.585 ? 20  LEU HHH H    1 
ATOM   269   H  HA   . LEU A 1 24  ? 23.702  7.710   21.789  1.000 26.201 ? 20  LEU HHH HA   1 
ATOM   270   H  HB2  . LEU A 1 24  ? 25.926  7.317   20.040  1.000 26.703 ? 20  LEU HHH HB2  1 
ATOM   271   H  HB3  . LEU A 1 24  ? 25.066  6.138   20.640  1.000 26.701 ? 20  LEU HHH HB3  1 
ATOM   272   H  HG   . LEU A 1 24  ? 24.198  7.990   18.674  1.000 28.062 ? 20  LEU HHH HG   1 
ATOM   273   H  HD11 . LEU A 1 24  ? 25.472  6.193   17.841  1.000 28.377 ? 20  LEU HHH HD11 1 
ATOM   274   H  HD12 . LEU A 1 24  ? 23.984  6.117   17.289  1.000 28.386 ? 20  LEU HHH HD12 1 
ATOM   275   H  HD13 . LEU A 1 24  ? 24.441  5.164   18.475  1.000 28.377 ? 20  LEU HHH HD13 1 
ATOM   276   H  HD21 . LEU A 1 24  ? 22.601  6.183   20.151  1.000 28.972 ? 20  LEU HHH HD21 1 
ATOM   277   H  HD22 . LEU A 1 24  ? 22.146  6.629   18.695  1.000 28.974 ? 20  LEU HHH HD22 1 
ATOM   278   H  HD23 . LEU A 1 24  ? 22.295  7.712   19.847  1.000 28.966 ? 20  LEU HHH HD23 1 
ATOM   279   N  N    . SER A 1 25  ? 25.240  6.958   23.600  1.000 24.582 ? 21  SER HHH N    1 
ATOM   280   C  CA   . SER A 1 25  ? 26.091  6.576   24.751  1.000 26.442 ? 21  SER HHH CA   1 
ATOM   281   C  C    . SER A 1 25  ? 26.313  5.069   24.691  1.000 26.162 ? 21  SER HHH C    1 
ATOM   282   O  O    . SER A 1 25  ? 25.418  4.341   24.216  1.000 24.920 ? 21  SER HHH O    1 
ATOM   283   C  CB   . SER A 1 25  ? 25.462  6.972   26.058  1.000 27.506 ? 21  SER HHH CB   1 
ATOM   284   O  OG   . SER A 1 25  ? 25.391  8.382   26.163  1.000 32.305 ? 21  SER HHH OG   1 
ATOM   285   H  H    . SER A 1 25  ? 24.436  6.530   23.615  1.000 25.102 ? 21  SER HHH H    1 
ATOM   286   H  HA   . SER A 1 25  ? 26.968  7.034   24.663  1.000 26.205 ? 21  SER HHH HA   1 
ATOM   287   H  HB2  . SER A 1 25  ? 24.557  6.590   26.116  1.000 28.318 ? 21  SER HHH HB2  1 
ATOM   288   H  HB3  . SER A 1 25  ? 25.997  6.612   26.802  1.000 28.303 ? 21  SER HHH HB3  1 
ATOM   289   H  HG   . SER A 1 25  ? 25.046  8.578   26.906  0.000 32.450 ? 21  SER HHH HG   1 
ATOM   290   N  N    A CYS A 1 26  ? 27.476  4.628   25.161  0.800 26.920 ? 22  CYS HHH N    1 
ATOM   291   N  N    B CYS A 1 26  ? 27.476  4.617   25.161  0.200 25.645 ? 22  CYS HHH N    1 
ATOM   292   C  CA   A CYS A 1 26  ? 27.830  3.196   25.300  0.800 27.246 ? 22  CYS HHH CA   1 
ATOM   293   C  CA   B CYS A 1 26  ? 27.851  3.184   25.284  0.200 25.416 ? 22  CYS HHH CA   1 
ATOM   294   C  C    A CYS A 1 26  ? 28.455  2.999   26.683  0.800 27.726 ? 22  CYS HHH C    1 
ATOM   295   C  C    B CYS A 1 26  ? 28.466  2.987   26.673  0.200 26.173 ? 22  CYS HHH C    1 
ATOM   296   O  O    A CYS A 1 26  ? 29.535  3.570   26.931  0.800 27.616 ? 22  CYS HHH O    1 
ATOM   297   O  O    B CYS A 1 26  ? 29.543  3.562   26.926  0.200 26.158 ? 22  CYS HHH O    1 
ATOM   298   C  CB   A CYS A 1 26  ? 28.744  2.750   24.164  0.800 27.786 ? 22  CYS HHH CB   1 
ATOM   299   C  CB   B CYS A 1 26  ? 28.775  2.787   24.134  0.200 24.627 ? 22  CYS HHH CB   1 
ATOM   300   S  SG   A CYS A 1 26  ? 29.215  1.007   24.298  0.800 29.644 ? 22  CYS HHH SG   1 
ATOM   301   S  SG   B CYS A 1 26  ? 29.752  1.283   24.393  0.200 23.783 ? 22  CYS HHH SG   1 
ATOM   302   H  H    A CYS A 1 26  ? 28.148  5.181   25.431  0.800 26.814 ? 22  CYS HHH H    1 
ATOM   303   H  H    B CYS A 1 26  ? 28.140  5.170   25.450  0.200 25.714 ? 22  CYS HHH H    1 
ATOM   304   H  HA   A CYS A 1 26  ? 27.000  2.671   25.252  0.800 27.371 ? 22  CYS HHH HA   1 
ATOM   305   H  HA   B CYS A 1 26  ? 27.030  2.647   25.222  0.200 25.463 ? 22  CYS HHH HA   1 
ATOM   306   H  HB2  A CYS A 1 26  ? 28.289  2.888   23.309  0.800 28.079 ? 22  CYS HHH HB2  1 
ATOM   307   H  HB2  B CYS A 1 26  ? 28.233  2.661   23.328  0.200 24.606 ? 22  CYS HHH HB2  1 
ATOM   308   H  HB3  A CYS A 1 26  ? 29.554  3.296   24.168  0.800 28.071 ? 22  CYS HHH HB3  1 
ATOM   309   H  HB3  B CYS A 1 26  ? 29.392  3.525   23.960  0.200 24.607 ? 22  CYS HHH HB3  1 
ATOM   310   N  N    . ALA A 1 27  ? 27.760  2.266   27.552  1.000 26.513 ? 23  ALA HHH N    1 
ATOM   311   C  CA   . ALA A 1 27  ? 28.181  1.964   28.938  1.000 27.791 ? 23  ALA HHH CA   1 
ATOM   312   C  C    . ALA A 1 27  ? 28.966  0.652   28.929  1.000 26.778 ? 23  ALA HHH C    1 
ATOM   313   O  O    . ALA A 1 27  ? 28.432  -0.355  28.415  1.000 26.414 ? 23  ALA HHH O    1 
ATOM   314   C  CB   . ALA A 1 27  ? 26.978  1.876   29.849  1.000 28.200 ? 23  ALA HHH CB   1 
ATOM   315   H  H    . ALA A 1 27  ? 26.954  1.899   27.337  1.000 26.913 ? 23  ALA HHH H    1 
ATOM   316   H  HA   . ALA A 1 27  ? 28.771  2.687   29.257  1.000 27.416 ? 23  ALA HHH HA   1 
ATOM   317   H  HB1  . ALA A 1 27  ? 27.271  1.692   30.758  1.000 28.071 ? 23  ALA HHH HB1  1 
ATOM   318   H  HB2  . ALA A 1 27  ? 26.494  2.718   29.831  1.000 28.071 ? 23  ALA HHH HB2  1 
ATOM   319   H  HB3  . ALA A 1 27  ? 26.393  1.161   29.548  1.000 28.069 ? 23  ALA HHH HB3  1 
ATOM   320   N  N    . ALA A 1 28  ? 30.191  0.676   29.459  1.000 26.638 ? 24  ALA HHH N    1 
ATOM   321   C  CA   . ALA A 1 28  ? 31.119  -0.478  29.507  1.000 25.634 ? 24  ALA HHH CA   1 
ATOM   322   C  C    . ALA A 1 28  ? 31.198  -0.982  30.948  1.000 26.262 ? 24  ALA HHH C    1 
ATOM   323   O  O    . ALA A 1 28  ? 31.317  -0.142  31.858  1.000 25.852 ? 24  ALA HHH O    1 
ATOM   324   C  CB   . ALA A 1 28  ? 32.478  -0.068  28.990  1.000 25.224 ? 24  ALA HHH CB   1 
ATOM   325   H  H    . ALA A 1 28  ? 30.549  1.420   29.844  1.000 26.430 ? 24  ALA HHH H    1 
ATOM   326   H  HA   . ALA A 1 28  ? 30.763  -1.199  28.937  1.000 25.867 ? 24  ALA HHH HA   1 
ATOM   327   H  HB1  . ALA A 1 28  ? 33.141  -0.726  29.256  1.000 25.346 ? 24  ALA HHH HB1  1 
ATOM   328   H  HB2  . ALA A 1 28  ? 32.452  -0.009  28.020  1.000 25.348 ? 24  ALA HHH HB2  1 
ATOM   329   H  HB3  . ALA A 1 28  ? 32.719  0.799   29.359  1.000 25.350 ? 24  ALA HHH HB3  1 
ATOM   330   N  N    . SER A 1 29  ? 31.131  -2.300  31.140  1.000 26.450 ? 25  SER HHH N    1 
ATOM   331   C  CA   . SER A 1 29  ? 31.194  -2.962  32.470  1.000 27.450 ? 25  SER HHH CA   1 
ATOM   332   C  C    . SER A 1 29  ? 32.652  -3.219  32.879  1.000 26.750 ? 25  SER HHH C    1 
ATOM   333   O  O    . SER A 1 29  ? 32.891  -3.380  34.074  1.000 28.556 ? 25  SER HHH O    1 
ATOM   334   C  CB   . SER A 1 29  ? 30.401  -4.244  32.473  1.000 27.857 ? 25  SER HHH CB   1 
ATOM   335   O  OG   . SER A 1 29  ? 30.954  -5.178  31.556  1.000 28.951 ? 25  SER HHH OG   1 
ATOM   336   H  H    . SER A 1 29  ? 31.045  -2.899  30.459  1.000 26.637 ? 25  SER HHH H    1 
ATOM   337   H  HA   . SER A 1 29  ? 30.791  -2.345  33.139  1.000 27.194 ? 25  SER HHH HA   1 
ATOM   338   H  HB2  . SER A 1 29  ? 30.405  -4.629  33.378  1.000 28.032 ? 25  SER HHH HB2  1 
ATOM   339   H  HB3  . SER A 1 29  ? 29.468  -4.052  32.225  1.000 28.016 ? 25  SER HHH HB3  1 
ATOM   340   H  HG   . SER A 1 29  ? 30.500  -5.890  31.582  0.000 28.790 ? 25  SER HHH HG   1 
ATOM   341   N  N    . GLU A 1 30  ? 33.585  -3.273  31.927  1.000 26.463 ? 26  GLU HHH N    1 
ATOM   342   C  CA   . GLU A 1 30  ? 34.972  -3.768  32.165  1.000 27.721 ? 26  GLU HHH CA   1 
ATOM   343   C  C    . GLU A 1 30  ? 35.834  -2.694  32.840  1.000 23.424 ? 26  GLU HHH C    1 
ATOM   344   O  O    . GLU A 1 30  ? 35.866  -1.565  32.366  1.000 22.121 ? 26  GLU HHH O    1 
ATOM   345   C  CB   . GLU A 1 30  ? 35.637  -4.211  30.856  1.000 30.327 ? 26  GLU HHH CB   1 
ATOM   346   C  CG   . GLU A 1 30  ? 35.120  -5.537  30.328  1.000 33.606 ? 26  GLU HHH CG   1 
ATOM   347   C  CD   . GLU A 1 30  ? 35.120  -6.666  31.345  1.000 38.827 ? 26  GLU HHH CD   1 
ATOM   348   O  OE1  . GLU A 1 30  ? 34.044  -6.928  31.930  1.000 41.114 ? 26  GLU HHH OE1  1 
ATOM   349   O  OE2  . GLU A 1 30  ? 36.191  -7.260  31.571  1.000 42.041 ? 26  GLU HHH OE2  1 
ATOM   350   H  H    . GLU A 1 30  ? 33.431  -3.008  31.070  1.000 26.837 ? 26  GLU HHH H    1 
ATOM   351   H  HA   . GLU A 1 30  ? 34.917  -4.543  32.769  1.000 27.088 ? 26  GLU HHH HA   1 
ATOM   352   H  HB2  . GLU A 1 30  ? 35.492  -3.519  30.179  1.000 30.381 ? 26  GLU HHH HB2  1 
ATOM   353   H  HB3  . GLU A 1 30  ? 36.601  -4.286  31.006  1.000 30.353 ? 26  GLU HHH HB3  1 
ATOM   354   H  HG2  . GLU A 1 30  ? 34.203  -5.414  30.003  1.000 33.927 ? 26  GLU HHH HG2  1 
ATOM   355   H  HG3  . GLU A 1 30  ? 35.670  -5.809  29.563  1.000 33.936 ? 26  GLU HHH HG3  1 
ATOM   356   N  N    . PHE A 1 31  ? 36.564  -3.082  33.882  1.000 22.949 ? 27  PHE HHH N    1 
ATOM   357   C  CA   . PHE A 1 31  ? 37.649  -2.276  34.492  1.000 23.169 ? 27  PHE HHH CA   1 
ATOM   358   C  C    . PHE A 1 31  ? 38.634  -1.831  33.396  1.000 21.587 ? 27  PHE HHH C    1 
ATOM   359   O  O    . PHE A 1 31  ? 39.155  -0.716  33.482  1.000 22.806 ? 27  PHE HHH O    1 
ATOM   360   C  CB   . PHE A 1 31  ? 38.360  -3.082  35.587  1.000 23.055 ? 27  PHE HHH CB   1 
ATOM   361   C  CG   . PHE A 1 31  ? 39.738  -2.566  35.896  1.000 23.450 ? 27  PHE HHH CG   1 
ATOM   362   C  CD1  . PHE A 1 31  ? 39.907  -1.408  36.642  1.000 24.514 ? 27  PHE HHH CD1  1 
ATOM   363   C  CD2  . PHE A 1 31  ? 40.865  -3.206  35.399  1.000 23.994 ? 27  PHE HHH CD2  1 
ATOM   364   C  CE1  . PHE A 1 31  ? 41.175  -0.916  36.902  1.000 23.535 ? 27  PHE HHH CE1  1 
ATOM   365   C  CE2  . PHE A 1 31  ? 42.132  -2.704  35.656  1.000 23.898 ? 27  PHE HHH CE2  1 
ATOM   366   C  CZ   . PHE A 1 31  ? 42.284  -1.559  36.403  1.000 23.407 ? 27  PHE HHH CZ   1 
ATOM   367   H  H    . PHE A 1 31  ? 36.441  -3.879  34.305  1.000 23.132 ? 27  PHE HHH H    1 
ATOM   368   H  HA   . PHE A 1 31  ? 37.249  -1.467  34.902  1.000 22.795 ? 27  PHE HHH HA   1 
ATOM   369   H  HB2  . PHE A 1 31  ? 37.816  -3.053  36.401  1.000 23.174 ? 27  PHE HHH HB2  1 
ATOM   370   H  HB3  . PHE A 1 31  ? 38.425  -4.016  35.299  1.000 23.176 ? 27  PHE HHH HB3  1 
ATOM   371   H  HD1  . PHE A 1 31  ? 39.150  -0.956  36.980  1.000 23.997 ? 27  PHE HHH HD1  1 
ATOM   372   H  HD2  . PHE A 1 31  ? 40.766  -3.986  34.877  1.000 23.828 ? 27  PHE HHH HD2  1 
ATOM   373   H  HE1  . PHE A 1 31  ? 41.278  -0.131  37.417  1.000 23.728 ? 27  PHE HHH HE1  1 
ATOM   374   H  HE2  . PHE A 1 31  ? 42.892  -3.152  35.320  1.000 23.795 ? 27  PHE HHH HE2  1 
ATOM   375   H  HZ   . PHE A 1 31  ? 43.147  -1.226  36.588  1.000 23.570 ? 27  PHE HHH HZ   1 
ATOM   376   N  N    . THR A 1 32  ? 38.863  -2.673  32.384  1.000 21.525 ? 28  THR HHH N    1 
ATOM   377   C  CA   . THR A 1 32  ? 39.901  -2.472  31.339  1.000 21.981 ? 28  THR HHH CA   1 
ATOM   378   C  C    . THR A 1 32  ? 39.450  -1.449  30.293  1.000 21.864 ? 28  THR HHH C    1 
ATOM   379   O  O    . THR A 1 32  ? 40.280  -1.129  29.405  1.000 21.847 ? 28  THR HHH O    1 
ATOM   380   C  CB   . THR A 1 32  ? 40.256  -3.799  30.660  1.000 22.361 ? 28  THR HHH CB   1 
ATOM   381   O  OG1  . THR A 1 32  ? 39.050  -4.373  30.169  1.000 21.944 ? 28  THR HHH OG1  1 
ATOM   382   C  CG2  . THR A 1 32  ? 40.941  -4.774  31.590  1.000 23.328 ? 28  THR HHH CG2  1 
ATOM   383   H  H    . THR A 1 32  ? 38.405  -3.451  32.270  1.000 21.674 ? 28  THR HHH H    1 
ATOM   384   H  HA   . THR A 1 32  ? 40.708  -2.127  31.783  1.000 21.952 ? 28  THR HHH HA   1 
ATOM   385   H  HB   . THR A 1 32  ? 40.855  -3.611  29.899  1.000 22.370 ? 28  THR HHH HB   1 
ATOM   386   H  HG1  . THR A 1 32  ? 39.222  -5.109  29.787  0.000 22.100 ? 28  THR HHH HG1  1 
ATOM   387   H  HG21 . THR A 1 32  ? 41.764  -4.377  31.928  1.000 23.024 ? 28  THR HHH HG21 1 
ATOM   388   H  HG22 . THR A 1 32  ? 41.152  -5.593  31.106  1.000 23.024 ? 28  THR HHH HG22 1 
ATOM   389   H  HG23 . THR A 1 32  ? 40.351  -4.981  32.336  1.000 23.022 ? 28  THR HHH HG23 1 
ATOM   390   N  N    . PHE A 1 33  ? 38.210  -0.942  30.378  1.000 21.487 ? 29  PHE HHH N    1 
ATOM   391   C  CA   . PHE A 1 33  ? 37.622  -0.012  29.373  1.000 21.641 ? 29  PHE HHH CA   1 
ATOM   392   C  C    . PHE A 1 33  ? 38.643  1.066   28.996  1.000 22.065 ? 29  PHE HHH C    1 
ATOM   393   O  O    . PHE A 1 33  ? 38.923  1.235   27.809  1.000 21.636 ? 29  PHE HHH O    1 
ATOM   394   C  CB   . PHE A 1 33  ? 36.325  0.611   29.895  1.000 21.957 ? 29  PHE HHH CB   1 
ATOM   395   C  CG   . PHE A 1 33  ? 35.753  1.701   29.029  1.000 21.323 ? 29  PHE HHH CG   1 
ATOM   396   C  CD1  . PHE A 1 33  ? 35.149  1.405   27.814  1.000 20.782 ? 29  PHE HHH CD1  1 
ATOM   397   C  CD2  . PHE A 1 33  ? 35.821  3.027   29.426  1.000 21.507 ? 29  PHE HHH CD2  1 
ATOM   398   C  CE1  . PHE A 1 33  ? 34.621  2.414   27.019  1.000 20.965 ? 29  PHE HHH CE1  1 
ATOM   399   C  CE2  . PHE A 1 33  ? 35.281  4.035   28.639  1.000 22.431 ? 29  PHE HHH CE2  1 
ATOM   400   C  CZ   . PHE A 1 33  ? 34.678  3.727   27.434  1.000 22.425 ? 29  PHE HHH CZ   1 
ATOM   401   H  H    . PHE A 1 33  ? 37.630  -1.139  31.050  1.000 21.611 ? 29  PHE HHH H    1 
ATOM   402   H  HA   . PHE A 1 33  ? 37.409  -0.533  28.557  1.000 21.750 ? 29  PHE HHH HA   1 
ATOM   403   H  HB2  . PHE A 1 33  ? 35.657  -0.100  29.986  1.000 21.732 ? 29  PHE HHH HB2  1 
ATOM   404   H  HB3  . PHE A 1 33  ? 36.495  0.974   30.788  1.000 21.738 ? 29  PHE HHH HB3  1 
ATOM   405   H  HD1  . PHE A 1 33  ? 35.098  0.508   27.526  1.000 21.027 ? 29  PHE HHH HD1  1 
ATOM   406   H  HD2  . PHE A 1 33  ? 36.221  3.244   30.253  1.000 21.668 ? 29  PHE HHH HD2  1 
ATOM   407   H  HE1  . PHE A 1 33  ? 34.209  2.197   26.198  1.000 21.294 ? 29  PHE HHH HE1  1 
ATOM   408   H  HE2  . PHE A 1 33  ? 35.331  4.933   28.924  1.000 22.149 ? 29  PHE HHH HE2  1 
ATOM   409   H  HZ   . PHE A 1 33  ? 34.323  4.412   26.891  1.000 22.023 ? 29  PHE HHH HZ   1 
ATOM   410   N  N    . ARG A 1 34  ? 39.207  1.771   29.980  1.000 23.539 ? 30  ARG HHH N    1 
ATOM   411   C  CA   . ARG A 1 34  ? 40.080  2.954   29.737  1.000 23.749 ? 30  ARG HHH CA   1 
ATOM   412   C  C    . ARG A 1 34  ? 41.406  2.538   29.072  1.000 23.624 ? 30  ARG HHH C    1 
ATOM   413   O  O    . ARG A 1 34  ? 42.068  3.424   28.495  1.000 24.072 ? 30  ARG HHH O    1 
ATOM   414   C  CB   . ARG A 1 34  ? 40.305  3.732   31.039  1.000 25.586 ? 30  ARG HHH CB   1 
ATOM   415   C  CG   . ARG A 1 34  ? 41.203  3.047   32.056  1.000 26.990 ? 30  ARG HHH CG   1 
ATOM   416   C  CD   . ARG A 1 34  ? 41.162  3.783   33.382  1.000 29.374 ? 30  ARG HHH CD   1 
ATOM   417   N  NE   . ARG A 1 34  ? 41.981  3.091   34.371  1.000 31.814 ? 30  ARG HHH NE   1 
ATOM   418   C  CZ   . ARG A 1 34  ? 41.721  3.002   35.675  1.000 32.381 ? 30  ARG HHH CZ   1 
ATOM   419   N  NH1  . ARG A 1 34  ? 40.649  3.576   36.198  1.000 33.325 ? 30  ARG HHH NH1  1 
ATOM   420   N  NH2  . ARG A 1 34  ? 42.552  2.334   36.460  1.000 30.452 ? 30  ARG HHH NH2  1 
ATOM   421   H  H    . ARG A 1 34  ? 39.085  1.571   30.860  1.000 23.250 ? 30  ARG HHH H    1 
ATOM   422   H  HA   . ARG A 1 34  ? 39.604  3.546   29.110  1.000 24.023 ? 30  ARG HHH HA   1 
ATOM   423   H  HB2  . ARG A 1 34  ? 40.695  4.602   30.814  1.000 25.461 ? 30  ARG HHH HB2  1 
ATOM   424   H  HB3  . ARG A 1 34  ? 39.432  3.896   31.454  1.000 25.474 ? 30  ARG HHH HB3  1 
ATOM   425   H  HG2  . ARG A 1 34  ? 40.907  2.122   32.190  1.000 27.177 ? 30  ARG HHH HG2  1 
ATOM   426   H  HG3  . ARG A 1 34  ? 42.126  3.031   31.724  1.000 27.180 ? 30  ARG HHH HG3  1 
ATOM   427   H  HD2  . ARG A 1 34  ? 41.497  4.697   33.260  1.000 29.343 ? 30  ARG HHH HD2  1 
ATOM   428   H  HD3  . ARG A 1 34  ? 40.235  3.836   33.694  1.000 29.354 ? 30  ARG HHH HD3  1 
ATOM   429   H  HE   . ARG A 1 34  ? 42.699  2.698   34.085  1.000 31.357 ? 30  ARG HHH HE   1 
ATOM   430   H  HH11 . ARG A 1 34  ? 40.090  4.020   35.689  1.000 32.841 ? 30  ARG HHH HH11 1 
ATOM   431   H  HH12 . ARG A 1 34  ? 40.494  3.506   37.060  1.000 32.852 ? 30  ARG HHH HH12 1 
ATOM   432   H  HH21 . ARG A 1 34  ? 43.269  1.953   36.119  1.000 31.099 ? 30  ARG HHH HH21 1 
ATOM   433   H  HH22 . ARG A 1 34  ? 42.388  2.274   37.324  1.000 31.099 ? 30  ARG HHH HH22 1 
ATOM   434   N  N    . TYR A 1 35  ? 41.786  1.258   29.104  1.000 22.037 ? 31  TYR HHH N    1 
ATOM   435   C  CA   . TYR A 1 35  ? 43.057  0.757   28.509  1.000 22.519 ? 31  TYR HHH CA   1 
ATOM   436   C  C    . TYR A 1 35  ? 42.851  0.288   27.063  1.000 21.951 ? 31  TYR HHH C    1 
ATOM   437   O  O    . TYR A 1 35  ? 43.810  -0.259  26.502  1.000 21.226 ? 31  TYR HHH O    1 
ATOM   438   C  CB   . TYR A 1 35  ? 43.658  -0.356  29.370  1.000 23.067 ? 31  TYR HHH CB   1 
ATOM   439   C  CG   . TYR A 1 35  ? 43.962  0.096   30.774  1.000 24.602 ? 31  TYR HHH CG   1 
ATOM   440   C  CD1  . TYR A 1 35  ? 43.065  -0.126  31.807  1.000 25.516 ? 31  TYR HHH CD1  1 
ATOM   441   C  CD2  . TYR A 1 35  ? 45.121  0.797   31.055  1.000 25.707 ? 31  TYR HHH CD2  1 
ATOM   442   C  CE1  . TYR A 1 35  ? 43.325  0.320   33.092  1.000 26.701 ? 31  TYR HHH CE1  1 
ATOM   443   C  CE2  . TYR A 1 35  ? 45.390  1.257   32.333  1.000 27.662 ? 31  TYR HHH CE2  1 
ATOM   444   C  CZ   . TYR A 1 35  ? 44.495  1.009   33.356  1.000 27.881 ? 31  TYR HHH CZ   1 
ATOM   445   O  OH   . TYR A 1 35  ? 44.754  1.461   34.618  1.000 32.396 ? 31  TYR HHH OH   1 
ATOM   446   H  H    . TYR A 1 35  ? 41.307  0.598   29.507  1.000 22.516 ? 31  TYR HHH H    1 
ATOM   447   H  HA   . TYR A 1 35  ? 43.702  1.507   28.493  1.000 22.425 ? 31  TYR HHH HA   1 
ATOM   448   H  HB2  . TYR A 1 35  ? 43.027  -1.106  29.402  1.000 23.290 ? 31  TYR HHH HB2  1 
ATOM   449   H  HB3  . TYR A 1 35  ? 44.484  -0.672  28.948  1.000 23.283 ? 31  TYR HHH HB3  1 
ATOM   450   H  HD1  . TYR A 1 35  ? 42.265  -0.592  31.633  1.000 25.665 ? 31  TYR HHH HD1  1 
ATOM   451   H  HD2  . TYR A 1 35  ? 45.736  0.972   30.362  1.000 25.954 ? 31  TYR HHH HD2  1 
ATOM   452   H  HE1  . TYR A 1 35  ? 42.708  0.154   33.785  1.000 26.664 ? 31  TYR HHH HE1  1 
ATOM   453   H  HE2  . TYR A 1 35  ? 46.190  1.724   32.510  1.000 27.155 ? 31  TYR HHH HE2  1 
ATOM   454   H  HH   . TYR A 1 35  ? 44.778  0.809   35.165  0.000 32.400 ? 31  TYR HHH HH   1 
ATOM   455   N  N    . ASP A 1 36  ? 41.679  0.525   26.463  1.000 20.519 ? 32  ASP HHH N    1 
ATOM   456   C  CA   . ASP A 1 36  ? 41.344  -0.006  25.114  1.000 20.426 ? 32  ASP HHH CA   1 
ATOM   457   C  C    . ASP A 1 36  ? 40.749  1.089   24.220  1.000 19.571 ? 32  ASP HHH C    1 
ATOM   458   O  O    . ASP A 1 36  ? 39.913  1.882   24.689  1.000 19.365 ? 32  ASP HHH O    1 
ATOM   459   C  CB   . ASP A 1 36  ? 40.369  -1.183  25.197  1.000 21.094 ? 32  ASP HHH CB   1 
ATOM   460   C  CG   . ASP A 1 36  ? 40.980  -2.475  25.704  1.000 21.839 ? 32  ASP HHH CG   1 
ATOM   461   O  OD1  . ASP A 1 36  ? 41.994  -2.929  25.108  1.000 22.514 ? 32  ASP HHH OD1  1 
ATOM   462   O  OD2  . ASP A 1 36  ? 40.418  -3.042  26.674  1.000 22.601 ? 32  ASP HHH OD2  1 
ATOM   463   H  H    . ASP A 1 36  ? 41.018  1.025   26.837  1.000 20.830 ? 32  ASP HHH H    1 
ATOM   464   H  HA   . ASP A 1 36  ? 42.175  -0.327  24.699  1.000 20.411 ? 32  ASP HHH HA   1 
ATOM   465   H  HB2  . ASP A 1 36  ? 39.632  -0.939  25.793  1.000 21.105 ? 32  ASP HHH HB2  1 
ATOM   466   H  HB3  . ASP A 1 36  ? 39.997  -1.351  24.307  1.000 21.102 ? 32  ASP HHH HB3  1 
ATOM   467   N  N    . TYR A 1 37  ? 41.173  1.102   22.958  1.000 20.011 ? 33  TYR HHH N    1 
ATOM   468   C  CA   . TYR A 1 37  ? 40.455  1.746   21.838  1.000 19.856 ? 33  TYR HHH CA   1 
ATOM   469   C  C    . TYR A 1 37  ? 39.021  1.208   21.794  1.000 19.643 ? 33  TYR HHH C    1 
ATOM   470   O  O    . TYR A 1 37  ? 38.787  0.002   22.033  1.000 18.722 ? 33  TYR HHH O    1 
ATOM   471   C  CB   . TYR A 1 37  ? 41.150  1.461   20.508  1.000 20.284 ? 33  TYR HHH CB   1 
ATOM   472   C  CG   . TYR A 1 37  ? 42.185  2.471   20.087  1.000 21.002 ? 33  TYR HHH CG   1 
ATOM   473   C  CD1  . TYR A 1 37  ? 43.404  2.588   20.744  1.000 22.621 ? 33  TYR HHH CD1  1 
ATOM   474   C  CD2  . TYR A 1 37  ? 41.953  3.288   18.998  1.000 22.477 ? 33  TYR HHH CD2  1 
ATOM   475   C  CE1  . TYR A 1 37  ? 44.354  3.514   20.336  1.000 22.722 ? 33  TYR HHH CE1  1 
ATOM   476   C  CE2  . TYR A 1 37  ? 42.885  4.218   18.580  1.000 23.849 ? 33  TYR HHH CE2  1 
ATOM   477   C  CZ   . TYR A 1 37  ? 44.090  4.326   19.244  1.000 23.925 ? 33  TYR HHH CZ   1 
ATOM   478   O  OH   . TYR A 1 37  ? 44.963  5.258   18.783  1.000 26.156 ? 33  TYR HHH OH   1 
ATOM   479   H  H    . TYR A 1 37  ? 41.955  0.716   22.695  1.000 19.875 ? 33  TYR HHH H    1 
ATOM   480   H  HA   . TYR A 1 37  ? 40.430  2.722   21.991  1.000 19.923 ? 33  TYR HHH HA   1 
ATOM   481   H  HB2  . TYR A 1 37  ? 41.576  0.581   20.564  1.000 20.345 ? 33  TYR HHH HB2  1 
ATOM   482   H  HB3  . TYR A 1 37  ? 40.464  1.412   19.810  1.000 20.351 ? 33  TYR HHH HB3  1 
ATOM   483   H  HD1  . TYR A 1 37  ? 43.586  2.035   21.486  1.000 22.322 ? 33  TYR HHH HD1  1 
ATOM   484   H  HD2  . TYR A 1 37  ? 41.134  3.220   18.536  1.000 22.469 ? 33  TYR HHH HD2  1 
ATOM   485   H  HE1  . TYR A 1 37  ? 45.174  3.589   20.795  1.000 22.952 ? 33  TYR HHH HE1  1 
ATOM   486   H  HE2  . TYR A 1 37  ? 42.704  4.770   17.837  1.000 23.452 ? 33  TYR HHH HE2  1 
ATOM   487   H  HH   . TYR A 1 37  ? 45.692  4.891   18.539  0.000 26.200 ? 33  TYR HHH HH   1 
ATOM   488   N  N    . HIS A 1 38  ? 38.076  2.079   21.462  1.000 19.352 ? 34  HIS HHH N    1 
ATOM   489   C  CA   . HIS A 1 38  ? 36.676  1.690   21.158  1.000 19.333 ? 34  HIS HHH CA   1 
ATOM   490   C  C    . HIS A 1 38  ? 36.260  2.368   19.856  1.000 18.869 ? 34  HIS HHH C    1 
ATOM   491   O  O    . HIS A 1 38  ? 36.925  3.351   19.448  1.000 17.243 ? 34  HIS HHH O    1 
ATOM   492   C  CB   . HIS A 1 38  ? 35.751  1.987   22.341  1.000 19.627 ? 34  HIS HHH CB   1 
ATOM   493   C  CG   . HIS A 1 38  ? 35.908  1.021   23.467  1.000 19.865 ? 34  HIS HHH CG   1 
ATOM   494   N  ND1  . HIS A 1 38  ? 36.978  1.074   24.330  1.000 19.901 ? 34  HIS HHH ND1  1 
ATOM   495   C  CD2  . HIS A 1 38  ? 35.139  -0.011  23.880  1.000 20.261 ? 34  HIS HHH CD2  1 
ATOM   496   C  CE1  . HIS A 1 38  ? 36.871  0.106   25.219  1.000 19.807 ? 34  HIS HHH CE1  1 
ATOM   497   N  NE2  . HIS A 1 38  ? 35.757  -0.581  24.961  1.000 19.865 ? 34  HIS HHH NE2  1 
ATOM   498   H  H    . HIS A 1 38  ? 38.215  2.977   21.400  1.000 19.416 ? 34  HIS HHH H    1 
ATOM   499   H  HA   . HIS A 1 38  ? 36.664  0.717   21.002  1.000 19.302 ? 34  HIS HHH HA   1 
ATOM   500   H  HB2  . HIS A 1 38  ? 35.937  2.894   22.671  1.000 19.614 ? 34  HIS HHH HB2  1 
ATOM   501   H  HB3  . HIS A 1 38  ? 34.819  1.965   22.031  1.000 19.624 ? 34  HIS HHH HB3  1 
ATOM   502   H  HD1  . HIS A 1 38  ? 37.631  1.660   24.294  0.000 19.950 ? 34  HIS HHH HD1  1 
ATOM   503   H  HD2  . HIS A 1 38  ? 34.339  -0.303  23.484  1.000 20.062 ? 34  HIS HHH HD2  1 
ATOM   504   H  HE1  . HIS A 1 38  ? 37.479  -0.069  25.917  1.000 19.853 ? 34  HIS HHH HE1  1 
ATOM   505   H  HE2  . HIS A 1 38  ? 35.472  -1.272  25.420  0.000 19.860 ? 34  HIS HHH HE2  1 
ATOM   506   N  N    . VAL A 1 39  ? 35.235  1.812   19.214  1.000 18.558 ? 35  VAL HHH N    1 
ATOM   507   C  CA   . VAL A 1 39  ? 34.762  2.246   17.876  1.000 18.799 ? 35  VAL HHH CA   1 
ATOM   508   C  C    . VAL A 1 39  ? 33.235  2.306   17.871  1.000 18.877 ? 35  VAL HHH C    1 
ATOM   509   O  O    . VAL A 1 39  ? 32.580  1.661   18.718  1.000 18.424 ? 35  VAL HHH O    1 
ATOM   510   C  CB   . VAL A 1 39  ? 35.259  1.302   16.765  1.000 19.069 ? 35  VAL HHH CB   1 
ATOM   511   C  CG1  . VAL A 1 39  ? 36.775  1.270   16.680  1.000 18.711 ? 35  VAL HHH CG1  1 
ATOM   512   C  CG2  . VAL A 1 39  ? 34.692  -0.096  16.912  1.000 19.140 ? 35  VAL HHH CG2  1 
ATOM   513   H  H    . VAL A 1 39  ? 34.754  1.122   19.564  1.000 18.690 ? 35  VAL HHH H    1 
ATOM   514   H  HA   . VAL A 1 39  ? 35.106  3.139   17.703  1.000 18.821 ? 35  VAL HHH HA   1 
ATOM   515   H  HB   . VAL A 1 39  ? 34.925  1.666   15.908  1.000 18.963 ? 35  VAL HHH HB   1 
ATOM   516   H  HG11 . VAL A 1 39  ? 37.114  2.175   16.585  1.000 18.821 ? 35  VAL HHH HG11 1 
ATOM   517   H  HG12 . VAL A 1 39  ? 37.047  0.739   15.911  1.000 18.820 ? 35  VAL HHH HG12 1 
ATOM   518   H  HG13 . VAL A 1 39  ? 37.137  0.872   17.491  1.000 18.820 ? 35  VAL HHH HG13 1 
ATOM   519   H  HG21 . VAL A 1 39  ? 34.821  -0.406  17.824  1.000 19.116 ? 35  VAL HHH HG21 1 
ATOM   520   H  HG22 . VAL A 1 39  ? 35.150  -0.695  16.300  1.000 19.120 ? 35  VAL HHH HG22 1 
ATOM   521   H  HG23 . VAL A 1 39  ? 33.741  -0.087  16.704  1.000 19.117 ? 35  VAL HHH HG23 1 
ATOM   522   N  N    . TRP A 1 40  ? 32.706  3.043   16.906  1.000 19.562 ? 36  TRP HHH N    1 
ATOM   523   C  CA   . TRP A 1 40  ? 31.300  2.955   16.455  1.000 20.261 ? 36  TRP HHH CA   1 
ATOM   524   C  C    . TRP A 1 40  ? 31.306  2.363   15.051  1.000 19.389 ? 36  TRP HHH C    1 
ATOM   525   O  O    . TRP A 1 40  ? 32.126  2.818   14.212  1.000 19.410 ? 36  TRP HHH O    1 
ATOM   526   C  CB   . TRP A 1 40  ? 30.620  4.325   16.508  1.000 20.267 ? 36  TRP HHH CB   1 
ATOM   527   C  CG   . TRP A 1 40  ? 30.418  4.828   17.902  1.000 20.101 ? 36  TRP HHH CG   1 
ATOM   528   C  CD1  . TRP A 1 40  ? 31.228  5.681   18.591  1.000 20.310 ? 36  TRP HHH CD1  1 
ATOM   529   C  CD2  . TRP A 1 40  ? 29.324  4.515   18.781  1.000 20.346 ? 36  TRP HHH CD2  1 
ATOM   530   N  NE1  . TRP A 1 40  ? 30.715  5.923   19.834  1.000 20.338 ? 36  TRP HHH NE1  1 
ATOM   531   C  CE2  . TRP A 1 40  ? 29.546  5.225   19.980  1.000 20.780 ? 36  TRP HHH CE2  1 
ATOM   532   C  CE3  . TRP A 1 40  ? 28.179  3.720   18.671  1.000 20.710 ? 36  TRP HHH CE3  1 
ATOM   533   C  CZ2  . TRP A 1 40  ? 28.668  5.152   21.062  1.000 21.240 ? 36  TRP HHH CZ2  1 
ATOM   534   C  CZ3  . TRP A 1 40  ? 27.311  3.652   19.737  1.000 21.801 ? 36  TRP HHH CZ3  1 
ATOM   535   C  CH2  . TRP A 1 40  ? 27.550  4.364   20.915  1.000 20.968 ? 36  TRP HHH CH2  1 
ATOM   536   H  H    . TRP A 1 40  ? 33.187  3.667   16.447  1.000 19.555 ? 36  TRP HHH H    1 
ATOM   537   H  HA   . TRP A 1 40  ? 30.820  2.349   17.061  1.000 19.951 ? 36  TRP HHH HA   1 
ATOM   538   H  HB2  . TRP A 1 40  ? 31.169  4.965   16.011  1.000 20.226 ? 36  TRP HHH HB2  1 
ATOM   539   H  HB3  . TRP A 1 40  ? 29.752  4.259   16.060  1.000 20.226 ? 36  TRP HHH HB3  1 
ATOM   540   H  HD1  . TRP A 1 40  ? 32.030  6.053   18.262  1.000 20.342 ? 36  TRP HHH HD1  1 
ATOM   541   H  HE1  . TRP A 1 40  ? 31.078  6.440   20.438  1.000 20.493 ? 36  TRP HHH HE1  1 
ATOM   542   H  HE3  . TRP A 1 40  ? 28.003  3.241   17.877  1.000 20.852 ? 36  TRP HHH HE3  1 
ATOM   543   H  HZ2  . TRP A 1 40  ? 28.833  5.630   21.856  1.000 21.019 ? 36  TRP HHH HZ2  1 
ATOM   544   H  HZ3  . TRP A 1 40  ? 26.537  3.115   19.671  1.000 21.255 ? 36  TRP HHH HZ3  1 
ATOM   545   H  HH2  . TRP A 1 40  ? 26.943  4.289   21.631  1.000 21.148 ? 36  TRP HHH HH2  1 
ATOM   546   N  N    . VAL A 1 41  ? 30.481  1.336   14.854  1.000 19.062 ? 37  VAL HHH N    1 
ATOM   547   C  CA   . VAL A 1 41  ? 30.211  0.689   13.537  1.000 18.649 ? 37  VAL HHH CA   1 
ATOM   548   C  C    . VAL A 1 41  ? 28.700  0.762   13.306  1.000 18.529 ? 37  VAL HHH C    1 
ATOM   549   O  O    . VAL A 1 41  ? 27.943  0.518   14.259  1.000 19.401 ? 37  VAL HHH O    1 
ATOM   550   C  CB   . VAL A 1 41  ? 30.713  -0.765  13.522  1.000 18.643 ? 37  VAL HHH CB   1 
ATOM   551   C  CG1  . VAL A 1 41  ? 30.389  -1.457  12.206  1.000 18.456 ? 37  VAL HHH CG1  1 
ATOM   552   C  CG2  . VAL A 1 41  ? 32.201  -0.856  13.846  1.000 18.721 ? 37  VAL HHH CG2  1 
ATOM   553   H  H    . VAL A 1 41  ? 30.016  0.950   15.537  1.000 19.044 ? 37  VAL HHH H    1 
ATOM   554   H  HA   . VAL A 1 41  ? 30.665  1.191   12.837  1.000 18.703 ? 37  VAL HHH HA   1 
ATOM   555   H  HB   . VAL A 1 41  ? 30.226  -1.247  14.236  1.000 18.622 ? 37  VAL HHH HB   1 
ATOM   556   H  HG11 . VAL A 1 41  ? 29.458  -1.739  12.207  1.000 18.514 ? 37  VAL HHH HG11 1 
ATOM   557   H  HG12 . VAL A 1 41  ? 30.961  -2.236  12.097  1.000 18.514 ? 37  VAL HHH HG12 1 
ATOM   558   H  HG13 . VAL A 1 41  ? 30.540  -0.840  11.469  1.000 18.519 ? 37  VAL HHH HG13 1 
ATOM   559   H  HG21 . VAL A 1 41  ? 32.702  -0.290  13.233  1.000 18.696 ? 37  VAL HHH HG21 1 
ATOM   560   H  HG22 . VAL A 1 41  ? 32.499  -1.778  13.752  1.000 18.696 ? 37  VAL HHH HG22 1 
ATOM   561   H  HG23 . VAL A 1 41  ? 32.354  -0.559  14.759  1.000 18.696 ? 37  VAL HHH HG23 1 
ATOM   562   N  N    . ARG A 1 42  ? 28.258  1.067   12.091  1.000 17.833 ? 38  ARG HHH N    1 
ATOM   563   C  CA   . ARG A 1 42  ? 26.804  1.156   11.811  1.000 18.361 ? 38  ARG HHH CA   1 
ATOM   564   C  C    . ARG A 1 42  ? 26.445  0.202   10.668  1.000 18.448 ? 38  ARG HHH C    1 
ATOM   565   O  O    . ARG A 1 42  ? 27.343  -0.201  9.898   1.000 17.662 ? 38  ARG HHH O    1 
ATOM   566   C  CB   . ARG A 1 42  ? 26.377  2.593   11.507  1.000 17.902 ? 38  ARG HHH CB   1 
ATOM   567   C  CG   . ARG A 1 42  ? 26.905  3.142   10.195  1.000 18.539 ? 38  ARG HHH CG   1 
ATOM   568   C  CD   . ARG A 1 42  ? 26.498  4.588   10.022  1.000 19.061 ? 38  ARG HHH CD   1 
ATOM   569   N  NE   . ARG A 1 42  ? 26.987  5.131   8.771   1.000 20.049 ? 38  ARG HHH NE   1 
ATOM   570   C  CZ   . ARG A 1 42  ? 26.779  6.374   8.349   1.000 20.204 ? 38  ARG HHH CZ   1 
ATOM   571   N  NH1  . ARG A 1 42  ? 27.268  6.765   7.183   1.000 20.894 ? 38  ARG HHH NH1  1 
ATOM   572   N  NH2  . ARG A 1 42  ? 26.078  7.213   9.084   1.000 20.534 ? 38  ARG HHH NH2  1 
ATOM   573   H  H    . ARG A 1 42  ? 28.802  1.233   11.380  1.000 18.121 ? 38  ARG HHH H    1 
ATOM   574   H  HA   . ARG A 1 42  ? 26.324  0.859   12.614  1.000 18.196 ? 38  ARG HHH HA   1 
ATOM   575   H  HB2  . ARG A 1 42  ? 25.398  2.629   11.492  1.000 18.163 ? 38  ARG HHH HB2  1 
ATOM   576   H  HB3  . ARG A 1 42  ? 26.687  3.169   12.237  1.000 18.158 ? 38  ARG HHH HB3  1 
ATOM   577   H  HG2  . ARG A 1 42  ? 27.883  3.075   10.178  1.000 18.517 ? 38  ARG HHH HG2  1 
ATOM   578   H  HG3  . ARG A 1 42  ? 26.548  2.615   9.448   1.000 18.508 ? 38  ARG HHH HG3  1 
ATOM   579   H  HD2  . ARG A 1 42  ? 25.519  4.654   10.044  1.000 19.166 ? 38  ARG HHH HD2  1 
ATOM   580   H  HD3  . ARG A 1 42  ? 26.855  5.116   10.767  1.000 19.166 ? 38  ARG HHH HD3  1 
ATOM   581   H  HE   . ARG A 1 42  ? 27.452  4.603   8.256   1.000 19.896 ? 38  ARG HHH HE   1 
ATOM   582   H  HH11 . ARG A 1 42  ? 27.735  6.205   6.692   1.000 20.636 ? 38  ARG HHH HH11 1 
ATOM   583   H  HH12 . ARG A 1 42  ? 27.131  7.587   6.903   1.000 20.630 ? 38  ARG HHH HH12 1 
ATOM   584   H  HH21 . ARG A 1 42  ? 25.749  6.957   9.859   1.000 20.405 ? 38  ARG HHH HH21 1 
ATOM   585   H  HH22 . ARG A 1 42  ? 25.942  8.035   8.800   1.000 20.416 ? 38  ARG HHH HH22 1 
ATOM   586   N  N    . GLN A 1 43  ? 25.159  -0.116  10.567  1.000 19.983 ? 39  GLN HHH N    1 
ATOM   587   C  CA   . GLN A 1 43  ? 24.619  -1.031  9.534   1.000 20.658 ? 39  GLN HHH CA   1 
ATOM   588   C  C    . GLN A 1 43  ? 23.248  -0.519  9.088   1.000 21.528 ? 39  GLN HHH C    1 
ATOM   589   O  O    . GLN A 1 43  ? 22.296  -0.626  9.874   1.000 21.831 ? 39  GLN HHH O    1 
ATOM   590   C  CB   . GLN A 1 43  ? 24.532  -2.442  10.101  1.000 21.029 ? 39  GLN HHH CB   1 
ATOM   591   C  CG   . GLN A 1 43  ? 24.023  -3.481  9.114   1.000 21.308 ? 39  GLN HHH CG   1 
ATOM   592   C  CD   . GLN A 1 43  ? 24.244  -4.854  9.694   1.000 22.173 ? 39  GLN HHH CD   1 
ATOM   593   O  OE1  . GLN A 1 43  ? 23.996  -5.083  10.873  1.000 23.749 ? 39  GLN HHH OE1  1 
ATOM   594   N  NE2  . GLN A 1 43  ? 24.736  -5.770  8.876   1.000 23.766 ? 39  GLN HHH NE2  1 
ATOM   595   H  H    . GLN A 1 43  ? 24.528  0.205   11.141  1.000 19.769 ? 39  GLN HHH H    1 
ATOM   596   H  HA   . GLN A 1 43  ? 25.228  -1.031  8.760   1.000 20.761 ? 39  GLN HHH HA   1 
ATOM   597   H  HB2  . GLN A 1 43  ? 25.424  -2.706  10.411  1.000 21.009 ? 39  GLN HHH HB2  1 
ATOM   598   H  HB3  . GLN A 1 43  ? 23.939  -2.426  10.882  1.000 21.012 ? 39  GLN HHH HB3  1 
ATOM   599   H  HG2  . GLN A 1 43  ? 23.067  -3.344  8.946   1.000 21.443 ? 39  GLN HHH HG2  1 
ATOM   600   H  HG3  . GLN A 1 43  ? 24.505  -3.397  8.264   1.000 21.453 ? 39  GLN HHH HG3  1 
ATOM   601   H  HE21 . GLN A 1 43  ? 24.877  -6.594  9.160   0.000 23.960 ? 39  GLN HHH HE21 1 
ATOM   602   H  HE22 . GLN A 1 43  ? 24.914  -5.565  8.027   0.000 23.960 ? 39  GLN HHH HE22 1 
ATOM   603   N  N    . ALA A 1 44  ? 23.172  0.025   7.875   1.000 24.007 ? 40  ALA HHH N    1 
ATOM   604   C  CA   . ALA A 1 44  ? 21.908  0.450   7.236   1.000 26.265 ? 40  ALA HHH CA   1 
ATOM   605   C  C    . ALA A 1 44  ? 21.069  -0.801  6.985   1.000 30.160 ? 40  ALA HHH C    1 
ATOM   606   O  O    . ALA A 1 44  ? 21.626  -1.842  6.627   1.000 29.388 ? 40  ALA HHH O    1 
ATOM   607   C  CB   . ALA A 1 44  ? 22.190  1.208   5.964   1.000 26.710 ? 40  ALA HHH CB   1 
ATOM   608   H  H    . ALA A 1 44  ? 23.899  0.178   7.347   1.000 23.894 ? 40  ALA HHH H    1 
ATOM   609   H  HA   . ALA A 1 44  ? 21.427  1.039   7.860   1.000 26.623 ? 40  ALA HHH HA   1 
ATOM   610   H  HB1  . ALA A 1 44  ? 21.351  1.481   5.555   1.000 26.574 ? 40  ALA HHH HB1  1 
ATOM   611   H  HB2  . ALA A 1 44  ? 22.721  1.996   6.167   1.000 26.574 ? 40  ALA HHH HB2  1 
ATOM   612   H  HB3  . ALA A 1 44  ? 22.679  0.638   5.347   1.000 26.584 ? 40  ALA HHH HB3  1 
ATOM   613   N  N    . PRO A 1 45  ? 19.724  -0.739  7.166   1.000 32.700 ? 41  PRO HHH N    1 
ATOM   614   C  CA   . PRO A 1 45  ? 18.858  -1.911  7.006   1.000 33.225 ? 41  PRO HHH CA   1 
ATOM   615   C  C    . PRO A 1 45  ? 19.134  -2.653  5.691   1.000 32.519 ? 41  PRO HHH C    1 
ATOM   616   O  O    . PRO A 1 45  ? 19.163  -2.017  4.656   1.000 32.176 ? 41  PRO HHH O    1 
ATOM   617   C  CB   . PRO A 1 45  ? 17.437  -1.327  6.993   1.000 34.180 ? 41  PRO HHH CB   1 
ATOM   618   C  CG   . PRO A 1 45  ? 17.561  -0.038  7.768   1.000 34.527 ? 41  PRO HHH CG   1 
ATOM   619   C  CD   . PRO A 1 45  ? 18.957  0.477   7.474   1.000 34.004 ? 41  PRO HHH CD   1 
ATOM   620   H  HA   . PRO A 1 45  ? 18.967  -2.518  7.781   1.000 33.171 ? 41  PRO HHH HA   1 
ATOM   621   H  HB2  . PRO A 1 45  ? 17.134  -1.155  6.076   1.000 34.026 ? 41  PRO HHH HB2  1 
ATOM   622   H  HB3  . PRO A 1 45  ? 16.803  -1.936  7.427   1.000 34.031 ? 41  PRO HHH HB3  1 
ATOM   623   H  HG2  . PRO A 1 45  ? 16.887  0.607   7.474   1.000 34.314 ? 41  PRO HHH HG2  1 
ATOM   624   H  HG3  . PRO A 1 45  ? 17.446  -0.198  8.727   1.000 34.319 ? 41  PRO HHH HG3  1 
ATOM   625   H  HD2  . PRO A 1 45  ? 18.952  1.088   6.714   1.000 33.806 ? 41  PRO HHH HD2  1 
ATOM   626   H  HD3  . PRO A 1 45  ? 19.327  0.938   8.249   1.000 33.776 ? 41  PRO HHH HD3  1 
ATOM   627   N  N    . GLY A 1 46  ? 19.390  -3.959  5.776   1.000 35.680 ? 42  GLY HHH N    1 
ATOM   628   C  CA   . GLY A 1 46  ? 19.653  -4.834  4.616   1.000 36.593 ? 42  GLY HHH CA   1 
ATOM   629   C  C    . GLY A 1 46  ? 21.052  -4.685  4.038   1.000 35.627 ? 42  GLY HHH C    1 
ATOM   630   O  O    . GLY A 1 46  ? 21.331  -5.374  3.047   1.000 38.678 ? 42  GLY HHH O    1 
ATOM   631   H  H    . GLY A 1 46  ? 19.417  -4.394  6.576   1.000 35.106 ? 42  GLY HHH H    1 
ATOM   632   H  HA2  . GLY A 1 46  ? 19.514  -5.775  4.889   1.000 36.125 ? 42  GLY HHH HA2  1 
ATOM   633   H  HA3  . GLY A 1 46  ? 18.995  -4.624  3.910   1.000 36.109 ? 42  GLY HHH HA3  1 
ATOM   634   N  N    . LYS A 1 47  ? 21.918  -3.846  4.621   1.000 34.356 ? 43  LYS HHH N    1 
ATOM   635   C  CA   . LYS A 1 47  ? 23.245  -3.515  4.029   1.000 33.363 ? 43  LYS HHH CA   1 
ATOM   636   C  C    . LYS A 1 47  ? 24.369  -4.018  4.950   1.000 28.464 ? 43  LYS HHH C    1 
ATOM   637   O  O    . LYS A 1 47  ? 24.070  -4.682  5.961   1.000 26.023 ? 43  LYS HHH O    1 
ATOM   638   C  CB   . LYS A 1 47  ? 23.331  -2.013  3.738   1.000 36.113 ? 43  LYS HHH CB   1 
ATOM   639   C  CG   . LYS A 1 47  ? 22.286  -1.502  2.750   1.000 39.563 ? 43  LYS HHH CG   1 
ATOM   640   C  CD   . LYS A 1 47  ? 22.665  -0.214  2.055   1.000 42.967 ? 43  LYS HHH CD   1 
ATOM   641   C  CE   . LYS A 1 47  ? 21.610  0.252   1.074   1.000 45.220 ? 43  LYS HHH CE   1 
ATOM   642   N  NZ   . LYS A 1 47  ? 22.153  1.252   0.123   1.000 47.357 ? 43  LYS HHH NZ   1 
ATOM   643   H  H    . LYS A 1 47  ? 21.758  -3.440  5.419   1.000 34.411 ? 43  LYS HHH H    1 
ATOM   644   H  HA   . LYS A 1 47  ? 23.322  -3.994  3.173   1.000 33.058 ? 43  LYS HHH HA   1 
ATOM   645   H  HB2  . LYS A 1 47  ? 23.230  -1.525  4.581   1.000 36.166 ? 43  LYS HHH HB2  1 
ATOM   646   H  HB3  . LYS A 1 47  ? 24.220  -1.812  3.380   1.000 36.164 ? 43  LYS HHH HB3  1 
ATOM   647   H  HG2  . LYS A 1 47  ? 22.132  -2.194  2.072   1.000 39.481 ? 43  LYS HHH HG2  1 
ATOM   648   H  HG3  . LYS A 1 47  ? 21.442  -1.364  3.231   1.000 39.481 ? 43  LYS HHH HG3  1 
ATOM   649   H  HD2  . LYS A 1 47  ? 22.805  0.485   2.729   1.000 42.649 ? 43  LYS HHH HD2  1 
ATOM   650   H  HD3  . LYS A 1 47  ? 23.510  -0.346  1.575   1.000 42.649 ? 43  LYS HHH HD3  1 
ATOM   651   H  HE2  . LYS A 1 47  ? 21.269  -0.512  0.571   1.000 45.166 ? 43  LYS HHH HE2  1 
ATOM   652   H  HE3  . LYS A 1 47  ? 20.863  0.650   1.561   1.000 45.166 ? 43  LYS HHH HE3  1 
ATOM   653   H  HZ1  . LYS A 1 47  ? 22.506  1.951   0.580   1.000 46.687 ? 43  LYS HHH HZ1  1 
ATOM   654   H  HZ2  . LYS A 1 47  ? 21.490  1.554   -0.418  1.000 46.687 ? 43  LYS HHH HZ2  1 
ATOM   655   H  HZ3  . LYS A 1 47  ? 22.801  0.872   -0.386  1.000 46.687 ? 43  LYS HHH HZ3  1 
ATOM   656   N  N    . GLY A 1 48  ? 25.617  -3.737  4.578   1.000 25.797 ? 44  GLY HHH N    1 
ATOM   657   C  CA   . GLY A 1 48  ? 26.824  -4.244  5.256   1.000 25.442 ? 44  GLY HHH CA   1 
ATOM   658   C  C    . GLY A 1 48  ? 27.235  -3.381  6.436   1.000 24.507 ? 44  GLY HHH C    1 
ATOM   659   O  O    . GLY A 1 48  ? 26.602  -2.328  6.675   1.000 25.654 ? 44  GLY HHH O    1 
ATOM   660   H  H    . GLY A 1 48  ? 25.800  -3.213  3.857   1.000 26.375 ? 44  GLY HHH H    1 
ATOM   661   H  HA2  . GLY A 1 48  ? 26.653  -5.166  5.570   1.000 25.301 ? 44  GLY HHH HA2  1 
ATOM   662   H  HA3  . GLY A 1 48  ? 27.564  -4.278  4.602   1.000 25.298 ? 44  GLY HHH HA3  1 
ATOM   663   N  N    . LEU A 1 49  ? 28.262  -3.823  7.159   1.000 23.116 ? 45  LEU HHH N    1 
ATOM   664   C  CA   . LEU A 1 49  ? 28.888  -3.059  8.265   1.000 21.652 ? 45  LEU HHH CA   1 
ATOM   665   C  C    . LEU A 1 49  ? 29.698  -1.908  7.668   1.000 21.016 ? 45  LEU HHH C    1 
ATOM   666   O  O    . LEU A 1 49  ? 30.424  -2.130  6.680   1.000 20.338 ? 45  LEU HHH O    1 
ATOM   667   C  CB   . LEU A 1 49  ? 29.791  -3.992  9.080   1.000 21.738 ? 45  LEU HHH CB   1 
ATOM   668   C  CG   . LEU A 1 49  ? 29.102  -5.205  9.691   1.000 21.452 ? 45  LEU HHH CG   1 
ATOM   669   C  CD1  . LEU A 1 49  ? 30.106  -6.041  10.479  1.000 20.750 ? 45  LEU HHH CD1  1 
ATOM   670   C  CD2  . LEU A 1 49  ? 27.936  -4.779  10.573  1.000 21.978 ? 45  LEU HHH CD2  1 
ATOM   671   H  H    . LEU A 1 49  ? 28.657  -4.628  6.999   1.000 23.071 ? 45  LEU HHH H    1 
ATOM   672   H  HA   . LEU A 1 49  ? 28.177  -2.692  8.839   1.000 21.820 ? 45  LEU HHH HA   1 
ATOM   673   H  HB2  . LEU A 1 49  ? 30.513  -4.305  8.500   1.000 21.649 ? 45  LEU HHH HB2  1 
ATOM   674   H  HB3  . LEU A 1 49  ? 30.198  -3.471  9.801   1.000 21.649 ? 45  LEU HHH HB3  1 
ATOM   675   H  HG   . LEU A 1 49  ? 28.746  -5.763  8.957   1.000 21.475 ? 45  LEU HHH HG   1 
ATOM   676   H  HD11 . LEU A 1 49  ? 30.822  -6.331  9.888   1.000 20.963 ? 45  LEU HHH HD11 1 
ATOM   677   H  HD12 . LEU A 1 49  ? 29.658  -6.820  10.852  1.000 20.964 ? 45  LEU HHH HD12 1 
ATOM   678   H  HD13 . LEU A 1 49  ? 30.478  -5.506  11.201  1.000 20.963 ? 45  LEU HHH HD13 1 
ATOM   679   H  HD21 . LEU A 1 49  ? 28.201  -4.018  11.117  1.000 21.812 ? 45  LEU HHH HD21 1 
ATOM   680   H  HD22 . LEU A 1 49  ? 27.679  -5.518  11.152  1.000 21.808 ? 45  LEU HHH HD22 1 
ATOM   681   H  HD23 . LEU A 1 49  ? 27.180  -4.529  10.014  1.000 21.812 ? 45  LEU HHH HD23 1 
ATOM   682   N  N    . GLU A 1 50  ? 29.555  -0.724  8.249   1.000 21.414 ? 46  GLU HHH N    1 
ATOM   683   C  CA   . GLU A 1 50  ? 30.372  0.465   7.923   1.000 22.072 ? 46  GLU HHH CA   1 
ATOM   684   C  C    . GLU A 1 50  ? 30.983  0.986   9.220   1.000 20.782 ? 46  GLU HHH C    1 
ATOM   685   O  O    . GLU A 1 50  ? 30.233  1.460   10.085  1.000 20.360 ? 46  GLU HHH O    1 
ATOM   686   C  CB   . GLU A 1 50  ? 29.534  1.544   7.238   1.000 23.004 ? 46  GLU HHH CB   1 
ATOM   687   C  CG   . GLU A 1 50  ? 30.357  2.753   6.810   1.000 24.081 ? 46  GLU HHH CG   1 
ATOM   688   C  CD   . GLU A 1 50  ? 29.560  3.956   6.327   1.000 25.295 ? 46  GLU HHH CD   1 
ATOM   689   O  OE1  . GLU A 1 50  ? 28.373  4.062   6.686   1.000 25.848 ? 46  GLU HHH OE1  1 
ATOM   690   O  OE2  . GLU A 1 50  ? 30.133  4.784   5.588   1.000 26.481 ? 46  GLU HHH OE2  1 
ATOM   691   H  H    . GLU A 1 50  ? 28.931  -0.569  8.895   1.000 21.471 ? 46  GLU HHH H    1 
ATOM   692   H  HA   . GLU A 1 50  ? 31.098  0.192   7.316   1.000 21.854 ? 46  GLU HHH HA   1 
ATOM   693   H  HB2  . GLU A 1 50  ? 29.103  1.154   6.450   1.000 23.027 ? 46  GLU HHH HB2  1 
ATOM   694   H  HB3  . GLU A 1 50  ? 28.832  1.835   7.856   1.000 23.027 ? 46  GLU HHH HB3  1 
ATOM   695   H  HG2  . GLU A 1 50  ? 30.912  3.041   7.563   1.000 24.086 ? 46  GLU HHH HG2  1 
ATOM   696   H  HG3  . GLU A 1 50  ? 30.963  2.480   6.089   1.000 24.097 ? 46  GLU HHH HG3  1 
ATOM   697   N  N    . TRP A 1 51  ? 32.304  0.895   9.348   1.000 20.306 ? 47  TRP HHH N    1 
ATOM   698   C  CA   . TRP A 1 51  ? 33.028  1.546   10.468  1.000 20.569 ? 47  TRP HHH CA   1 
ATOM   699   C  C    . TRP A 1 51  ? 32.850  3.067   10.352  1.000 20.290 ? 47  TRP HHH C    1 
ATOM   700   O  O    . TRP A 1 51  ? 32.914  3.579   9.230   1.000 20.506 ? 47  TRP HHH O    1 
ATOM   701   C  CB   . TRP A 1 51  ? 34.502  1.134   10.494  1.000 19.901 ? 47  TRP HHH CB   1 
ATOM   702   C  CG   . TRP A 1 51  ? 35.287  1.979   11.441  1.000 19.481 ? 47  TRP HHH CG   1 
ATOM   703   C  CD1  . TRP A 1 51  ? 35.347  1.864   12.794  1.000 19.734 ? 47  TRP HHH CD1  1 
ATOM   704   C  CD2  . TRP A 1 51  ? 36.074  3.126   11.094  1.000 19.398 ? 47  TRP HHH CD2  1 
ATOM   705   N  NE1  . TRP A 1 51  ? 36.142  2.849   13.315  1.000 19.283 ? 47  TRP HHH NE1  1 
ATOM   706   C  CE2  . TRP A 1 51  ? 36.602  3.639   12.296  1.000 19.940 ? 47  TRP HHH CE2  1 
ATOM   707   C  CE3  . TRP A 1 51  ? 36.378  3.766   9.890   1.000 19.924 ? 47  TRP HHH CE3  1 
ATOM   708   C  CZ2  . TRP A 1 51  ? 37.427  4.764   12.324  1.000 19.704 ? 47  TRP HHH CZ2  1 
ATOM   709   C  CZ3  . TRP A 1 51  ? 37.201  4.870   9.917   1.000 20.052 ? 47  TRP HHH CZ3  1 
ATOM   710   C  CH2  . TRP A 1 51  ? 37.714  5.364   11.119  1.000 20.211 ? 47  TRP HHH CH2  1 
ATOM   711   H  H    . TRP A 1 51  ? 32.838  0.435   8.771   1.000 20.479 ? 47  TRP HHH H    1 
ATOM   712   H  HA   . TRP A 1 51  ? 32.614  1.243   11.311  1.000 20.340 ? 47  TRP HHH HA   1 
ATOM   713   H  HB2  . TRP A 1 51  ? 34.564  0.194   10.762  1.000 19.955 ? 47  TRP HHH HB2  1 
ATOM   714   H  HB3  . TRP A 1 51  ? 34.870  1.224   9.594   1.000 19.956 ? 47  TRP HHH HB3  1 
ATOM   715   H  HD1  . TRP A 1 51  ? 34.924  1.190   13.304  1.000 19.601 ? 47  TRP HHH HD1  1 
ATOM   716   H  HE1  . TRP A 1 51  ? 36.334  2.946   14.163  1.000 19.578 ? 47  TRP HHH HE1  1 
ATOM   717   H  HE3  . TRP A 1 51  ? 36.035  3.441   9.073   1.000 19.822 ? 47  TRP HHH HE3  1 
ATOM   718   H  HZ2  . TRP A 1 51  ? 37.779  5.091   13.134  1.000 19.861 ? 47  TRP HHH HZ2  1 
ATOM   719   H  HZ3  . TRP A 1 51  ? 37.415  5.308   9.110   1.000 20.022 ? 47  TRP HHH HZ3  1 
ATOM   720   H  HH2  . TRP A 1 51  ? 38.273  6.120   11.104  1.000 20.034 ? 47  TRP HHH HH2  1 
ATOM   721   N  N    . VAL A 1 52  ? 32.630  3.745   11.480  1.000 21.556 ? 48  VAL HHH N    1 
ATOM   722   C  CA   . VAL A 1 52  ? 32.226  5.182   11.562  1.000 23.632 ? 48  VAL HHH CA   1 
ATOM   723   C  C    . VAL A 1 52  ? 33.346  5.984   12.243  1.000 22.033 ? 48  VAL HHH C    1 
ATOM   724   O  O    . VAL A 1 52  ? 33.775  7.019   11.678  1.000 21.347 ? 48  VAL HHH O    1 
ATOM   725   C  CB   . VAL A 1 52  ? 30.893  5.320   12.334  1.000 24.174 ? 48  VAL HHH CB   1 
ATOM   726   C  CG1  . VAL A 1 52  ? 30.507  6.765   12.596  1.000 25.849 ? 48  VAL HHH CG1  1 
ATOM   727   C  CG2  . VAL A 1 52  ? 29.756  4.588   11.638  1.000 26.513 ? 48  VAL HHH CG2  1 
ATOM   728   H  H    . VAL A 1 52  ? 32.707  3.352   12.298  1.000 21.709 ? 48  VAL HHH H    1 
ATOM   729   H  HA   . VAL A 1 52  ? 32.101  5.524   10.659  1.000 22.998 ? 48  VAL HHH HA   1 
ATOM   730   H  HB   . VAL A 1 52  ? 31.023  4.890   13.214  1.000 24.799 ? 48  VAL HHH HB   1 
ATOM   731   H  HG11 . VAL A 1 52  ? 31.178  7.188   13.158  1.000 25.313 ? 48  VAL HHH HG11 1 
ATOM   732   H  HG12 . VAL A 1 52  ? 29.645  6.794   13.047  1.000 25.320 ? 48  VAL HHH HG12 1 
ATOM   733   H  HG13 . VAL A 1 52  ? 30.444  7.241   11.751  1.000 25.317 ? 48  VAL HHH HG13 1 
ATOM   734   H  HG21 . VAL A 1 52  ? 29.694  4.887   10.714  1.000 25.764 ? 48  VAL HHH HG21 1 
ATOM   735   H  HG22 . VAL A 1 52  ? 28.919  4.776   12.096  1.000 25.763 ? 48  VAL HHH HG22 1 
ATOM   736   H  HG23 . VAL A 1 52  ? 29.927  3.630   11.657  1.000 25.748 ? 48  VAL HHH HG23 1 
ATOM   737   N  N    . SER A 1 53  ? 33.774  5.559   13.431  1.000 21.631 ? 49  SER HHH N    1 
ATOM   738   C  CA   . SER A 1 53  ? 34.708  6.341   14.275  1.000 21.465 ? 49  SER HHH CA   1 
ATOM   739   C  C    . SER A 1 53  ? 35.474  5.432   15.241  1.000 20.865 ? 49  SER HHH C    1 
ATOM   740   O  O    . SER A 1 53  ? 34.952  4.365   15.587  1.000 20.092 ? 49  SER HHH O    1 
ATOM   741   C  CB   . SER A 1 53  ? 33.953  7.411   15.007  1.000 22.772 ? 49  SER HHH CB   1 
ATOM   742   O  OG   . SER A 1 53  ? 34.855  8.319   15.611  1.000 27.181 ? 49  SER HHH OG   1 
ATOM   743   H  H    . SER A 1 53  ? 33.521  4.773   13.815  1.000 21.683 ? 49  SER HHH H    1 
ATOM   744   H  HA   . SER A 1 53  ? 35.368  6.778   13.675  1.000 21.622 ? 49  SER HHH HA   1 
ATOM   745   H  HB2  . SER A 1 53  ? 33.371  7.894   14.378  1.000 23.412 ? 49  SER HHH HB2  1 
ATOM   746   H  HB3  . SER A 1 53  ? 33.386  6.999   15.698  1.000 23.412 ? 49  SER HHH HB3  1 
ATOM   747   H  HG   . SER A 1 53  ? 34.395  8.916   16.016  0.000 27.170 ? 49  SER HHH HG   1 
ATOM   748   N  N    . ALA A 1 54  ? 36.673  5.861   15.646  1.000 19.896 ? 50  ALA HHH N    1 
ATOM   749   C  CA   . ALA A 1 54  ? 37.522  5.185   16.654  1.000 19.665 ? 50  ALA HHH CA   1 
ATOM   750   C  C    . ALA A 1 54  ? 38.115  6.230   17.594  1.000 20.022 ? 50  ALA HHH C    1 
ATOM   751   O  O    . ALA A 1 54  ? 38.401  7.345   17.143  1.000 21.330 ? 50  ALA HHH O    1 
ATOM   752   C  CB   . ALA A 1 54  ? 38.597  4.372   15.975  1.000 19.920 ? 50  ALA HHH CB   1 
ATOM   753   H  H    . ALA A 1 54  ? 37.064  6.617   15.319  1.000 20.071 ? 50  ALA HHH H    1 
ATOM   754   H  HA   . ALA A 1 54  ? 36.954  4.578   17.182  1.000 19.819 ? 50  ALA HHH HA   1 
ATOM   755   H  HB1  . ALA A 1 54  ? 38.990  3.754   16.614  1.000 19.845 ? 50  ALA HHH HB1  1 
ATOM   756   H  HB2  . ALA A 1 54  ? 38.210  3.871   15.238  1.000 19.844 ? 50  ALA HHH HB2  1 
ATOM   757   H  HB3  . ALA A 1 54  ? 39.288  4.965   15.634  1.000 19.860 ? 50  ALA HHH HB3  1 
ATOM   758   N  N    . ILE A 1 55  ? 38.316  5.862   18.856  1.000 19.664 ? 51  ILE HHH N    1 
ATOM   759   C  CA   . ILE A 1 55  ? 38.938  6.751   19.876  1.000 19.719 ? 51  ILE HHH CA   1 
ATOM   760   C  C    . ILE A 1 55  ? 39.938  5.930   20.695  1.000 20.014 ? 51  ILE HHH C    1 
ATOM   761   O  O    . ILE A 1 55  ? 39.621  4.771   21.050  1.000 19.246 ? 51  ILE HHH O    1 
ATOM   762   C  CB   . ILE A 1 55  ? 37.863  7.437   20.742  1.000 19.208 ? 51  ILE HHH CB   1 
ATOM   763   C  CG1  . ILE A 1 55  ? 38.473  8.494   21.664  1.000 19.707 ? 51  ILE HHH CG1  1 
ATOM   764   C  CG2  . ILE A 1 55  ? 37.012  6.423   21.503  1.000 18.958 ? 51  ILE HHH CG2  1 
ATOM   765   C  CD1  . ILE A 1 55  ? 37.455  9.428   22.289  1.000 20.176 ? 51  ILE HHH CD1  1 
ATOM   766   H  H    . ILE A 1 55  ? 38.088  5.039   19.174  1.000 19.758 ? 51  ILE HHH H    1 
ATOM   767   H  HA   . ILE A 1 55  ? 39.432  7.447   19.408  1.000 19.681 ? 51  ILE HHH HA   1 
ATOM   768   H  HB   . ILE A 1 55  ? 37.258  7.914   20.122  1.000 19.362 ? 51  ILE HHH HB   1 
ATOM   769   H  HG12 . ILE A 1 55  ? 38.964  8.041   22.381  1.000 19.717 ? 51  ILE HHH HG12 1 
ATOM   770   H  HG13 . ILE A 1 55  ? 39.115  9.028   21.150  1.000 19.715 ? 51  ILE HHH HG13 1 
ATOM   771   H  HG21 . ILE A 1 55  ? 36.684  5.743   20.890  1.000 19.044 ? 51  ILE HHH HG21 1 
ATOM   772   H  HG22 . ILE A 1 55  ? 36.256  6.878   21.913  1.000 19.063 ? 51  ILE HHH HG22 1 
ATOM   773   H  HG23 . ILE A 1 55  ? 37.547  6.002   22.198  1.000 19.043 ? 51  ILE HHH HG23 1 
ATOM   774   H  HD11 . ILE A 1 55  ? 36.882  9.796   21.595  1.000 20.037 ? 51  ILE HHH HD11 1 
ATOM   775   H  HD12 . ILE A 1 55  ? 37.916  10.153  22.746  1.000 20.030 ? 51  ILE HHH HD12 1 
ATOM   776   H  HD13 . ILE A 1 55  ? 36.913  8.937   22.930  1.000 20.027 ? 51  ILE HHH HD13 1 
ATOM   777   N  N    . SER A 1 56  ? 41.103  6.519   20.975  1.000 20.490 ? 52  SER HHH N    1 
ATOM   778   C  CA   . SER A 1 56  ? 42.164  5.911   21.820  1.000 21.038 ? 52  SER HHH CA   1 
ATOM   779   C  C    . SER A 1 56  ? 41.688  5.837   23.279  1.000 21.198 ? 52  SER HHH C    1 
ATOM   780   O  O    . SER A 1 56  ? 40.653  6.455   23.618  1.000 21.203 ? 52  SER HHH O    1 
ATOM   781   C  CB   . SER A 1 56  ? 43.461  6.679   21.674  1.000 21.526 ? 52  SER HHH CB   1 
ATOM   782   O  OG   . SER A 1 56  ? 43.315  8.015   22.145  1.000 21.462 ? 52  SER HHH OG   1 
ATOM   783   H  H    . SER A 1 56  ? 41.333  7.345   20.668  1.000 20.501 ? 52  SER HHH H    1 
ATOM   784   H  HA   . SER A 1 56  ? 42.313  4.985   21.500  1.000 21.059 ? 52  SER HHH HA   1 
ATOM   785   H  HB2  . SER A 1 56  ? 44.169  6.225   22.185  1.000 21.397 ? 52  SER HHH HB2  1 
ATOM   786   H  HB3  . SER A 1 56  ? 43.727  6.693   20.727  1.000 21.406 ? 52  SER HHH HB3  1 
ATOM   787   H  HG   . SER A 1 56  ? 44.056  8.416   22.040  0.000 21.550 ? 52  SER HHH HG   1 
ATOM   788   N  N    . GLY A 1 57  A 42.419  5.095   24.113  1.000 21.541 ? 52  GLY HHH N    1 
ATOM   789   C  CA   . GLY A 1 57  A 42.072  4.841   25.525  1.000 22.626 ? 52  GLY HHH CA   1 
ATOM   790   C  C    . GLY A 1 57  A 41.672  6.108   26.264  1.000 23.467 ? 52  GLY HHH C    1 
ATOM   791   O  O    . GLY A 1 57  A 40.680  6.059   27.013  1.000 21.488 ? 52  GLY HHH O    1 
ATOM   792   H  H    . GLY A 1 57  A 43.194  4.695   23.847  1.000 21.707 ? 52  GLY HHH H    1 
ATOM   793   H  HA2  . GLY A 1 57  A 41.325  4.193   25.560  1.000 22.555 ? 52  GLY HHH HA2  1 
ATOM   794   H  HA3  . GLY A 1 57  A 42.852  4.432   25.978  1.000 22.557 ? 52  GLY HHH HA3  1 
ATOM   795   N  N    . SER A 1 58  ? 42.418  7.201   26.083  1.000 23.928 ? 53  SER HHH N    1 
ATOM   796   C  CA   . SER A 1 58  ? 42.167  8.495   26.775  1.000 26.061 ? 53  SER HHH CA   1 
ATOM   797   C  C    . SER A 1 58  ? 41.951  9.644   25.788  1.000 26.424 ? 53  SER HHH C    1 
ATOM   798   O  O    . SER A 1 58  ? 42.229  10.791  26.162  1.000 27.815 ? 53  SER HHH O    1 
ATOM   799   C  CB   . SER A 1 58  ? 43.261  8.795   27.758  1.000 26.974 ? 53  SER HHH CB   1 
ATOM   800   O  OG   . SER A 1 58  ? 43.176  7.896   28.847  1.000 28.121 ? 53  SER HHH OG   1 
ATOM   801   H  H    . SER A 1 58  ? 43.137  7.235   25.525  1.000 24.295 ? 53  SER HHH H    1 
ATOM   802   H  HA   . SER A 1 58  ? 41.324  8.393   27.292  1.000 25.866 ? 53  SER HHH HA   1 
ATOM   803   H  HB2  . SER A 1 58  ? 44.136  8.703   27.317  1.000 27.019 ? 53  SER HHH HB2  1 
ATOM   804   H  HB3  . SER A 1 58  ? 43.172  9.718   28.085  1.000 27.019 ? 53  SER HHH HB3  1 
ATOM   805   H  HG   . SER A 1 58  ? 43.795  8.073   29.394  0.000 28.210 ? 53  SER HHH HG   1 
ATOM   806   N  N    . GLY A 1 59  ? 41.449  9.351   24.588  1.000 26.888 ? 54  GLY HHH N    1 
ATOM   807   C  CA   . GLY A 1 59  ? 40.879  10.369  23.682  1.000 27.382 ? 54  GLY HHH CA   1 
ATOM   808   C  C    . GLY A 1 59  ? 41.920  11.222  22.978  1.000 28.439 ? 54  GLY HHH C    1 
ATOM   809   O  O    . GLY A 1 59  ? 41.511  12.155  22.260  1.000 28.113 ? 54  GLY HHH O    1 
ATOM   810   H  H    . GLY A 1 59  ? 41.429  8.504   24.259  1.000 26.872 ? 54  GLY HHH H    1 
ATOM   811   H  HA2  . GLY A 1 59  ? 40.327  9.911   23.002  1.000 27.449 ? 54  GLY HHH HA2  1 
ATOM   812   H  HA3  . GLY A 1 59  ? 40.280  10.958  24.205  1.000 27.497 ? 54  GLY HHH HA3  1 
ATOM   813   N  N    . GLY A 1 60  ? 43.212  10.912  23.134  1.000 27.526 ? 55  GLY HHH N    1 
ATOM   814   C  CA   . GLY A 1 60  ? 44.310  11.658  22.495  1.000 27.812 ? 55  GLY HHH CA   1 
ATOM   815   C  C    . GLY A 1 60  ? 44.254  11.581  20.981  1.000 27.788 ? 55  GLY HHH C    1 
ATOM   816   O  O    . GLY A 1 60  ? 44.745  12.516  20.342  1.000 26.641 ? 55  GLY HHH O    1 
ATOM   817   H  H    . GLY A 1 60  ? 43.489  10.208  23.639  1.000 27.799 ? 55  GLY HHH H    1 
ATOM   818   H  HA2  . GLY A 1 60  ? 44.260  12.606  22.776  1.000 27.738 ? 55  GLY HHH HA2  1 
ATOM   819   H  HA3  . GLY A 1 60  ? 45.173  11.291  22.810  1.000 27.738 ? 55  GLY HHH HA3  1 
ATOM   820   N  N    . SER A 1 61  ? 43.714  10.490  20.428  1.000 26.702 ? 56  SER HHH N    1 
ATOM   821   C  CA   . SER A 1 61  ? 43.542  10.264  18.971  1.000 27.770 ? 56  SER HHH CA   1 
ATOM   822   C  C    . SER A 1 61  ? 42.084  9.895   18.686  1.000 27.115 ? 56  SER HHH C    1 
ATOM   823   O  O    . SER A 1 61  ? 41.497  9.093   19.462  1.000 24.973 ? 56  SER HHH O    1 
ATOM   824   C  CB   . SER A 1 61  ? 44.466  9.190   18.462  1.000 30.040 ? 56  SER HHH CB   1 
ATOM   825   O  OG   . SER A 1 61  ? 45.778  9.696   18.266  1.000 36.326 ? 56  SER HHH OG   1 
ATOM   826   H  H    . SER A 1 61  ? 43.415  9.784   20.919  1.000 27.205 ? 56  SER HHH H    1 
ATOM   827   H  HA   . SER A 1 61  ? 43.750  11.112  18.496  1.000 27.848 ? 56  SER HHH HA   1 
ATOM   828   H  HB2  . SER A 1 61  ? 44.494  8.450   19.111  1.000 30.840 ? 56  SER HHH HB2  1 
ATOM   829   H  HB3  . SER A 1 61  ? 44.120  8.837   17.611  1.000 30.833 ? 56  SER HHH HB3  1 
ATOM   830   H  HG   . SER A 1 61  ? 46.282  9.052   18.029  0.000 35.740 ? 56  SER HHH HG   1 
ATOM   831   N  N    . THR A 1 62  ? 41.524  10.476  17.623  1.000 27.580 ? 57  THR HHH N    1 
ATOM   832   C  CA   . THR A 1 62  ? 40.188  10.147  17.060  1.000 27.797 ? 57  THR HHH CA   1 
ATOM   833   C  C    . THR A 1 62  ? 40.346  9.902   15.556  1.000 28.252 ? 57  THR HHH C    1 
ATOM   834   O  O    . THR A 1 62  ? 41.135  10.637  14.916  1.000 27.701 ? 57  THR HHH O    1 
ATOM   835   C  CB   . THR A 1 62  ? 39.157  11.241  17.369  1.000 27.330 ? 57  THR HHH CB   1 
ATOM   836   O  OG1  . THR A 1 62  ? 39.635  12.469  16.819  1.000 28.899 ? 57  THR HHH OG1  1 
ATOM   837   C  CG2  . THR A 1 62  ? 38.896  11.401  18.849  1.000 27.624 ? 57  THR HHH CG2  1 
ATOM   838   H  H    . THR A 1 62  ? 41.936  11.141  17.155  1.000 27.523 ? 57  THR HHH H    1 
ATOM   839   H  HA   . THR A 1 62  ? 39.884  9.311   17.479  1.000 27.727 ? 57  THR HHH HA   1 
ATOM   840   H  HB   . THR A 1 62  ? 38.310  11.001  16.922  1.000 27.767 ? 57  THR HHH HB   1 
ATOM   841   H  HG1  . THR A 1 62  ? 39.086  13.091  16.982  0.000 29.010 ? 57  THR HHH HG1  1 
ATOM   842   H  HG21 . THR A 1 62  ? 38.585  10.555  19.219  1.000 27.532 ? 57  THR HHH HG21 1 
ATOM   843   H  HG22 . THR A 1 62  ? 38.215  12.084  18.988  1.000 27.532 ? 57  THR HHH HG22 1 
ATOM   844   H  HG23 . THR A 1 62  ? 39.718  11.669  19.298  1.000 27.532 ? 57  THR HHH HG23 1 
ATOM   845   N  N    . TYR A 1 63  ? 39.635  8.902   15.028  1.000 27.178 ? 58  TYR HHH N    1 
ATOM   846   C  CA   . TYR A 1 63  ? 39.558  8.552   13.590  1.000 26.228 ? 58  TYR HHH CA   1 
ATOM   847   C  C    . TYR A 1 63  ? 38.093  8.648   13.153  1.000 24.416 ? 58  TYR HHH C    1 
ATOM   848   O  O    . TYR A 1 63  ? 37.202  8.311   13.960  1.000 23.107 ? 58  TYR HHH O    1 
ATOM   849   C  CB   . TYR A 1 63  ? 40.087  7.135   13.338  1.000 29.266 ? 58  TYR HHH CB   1 
ATOM   850   C  CG   . TYR A 1 63  ? 41.555  6.918   13.633  1.000 32.151 ? 58  TYR HHH CG   1 
ATOM   851   C  CD1  . TYR A 1 63  ? 42.493  6.822   12.613  1.000 34.281 ? 58  TYR HHH CD1  1 
ATOM   852   C  CD2  . TYR A 1 63  ? 42.009  6.806   14.938  1.000 33.947 ? 58  TYR HHH CD2  1 
ATOM   853   C  CE1  . TYR A 1 63  ? 43.839  6.622   12.881  1.000 35.502 ? 58  TYR HHH CE1  1 
ATOM   854   C  CE2  . TYR A 1 63  ? 43.351  6.599   15.224  1.000 35.061 ? 58  TYR HHH CE2  1 
ATOM   855   C  CZ   . TYR A 1 63  ? 44.272  6.505   14.192  1.000 36.687 ? 58  TYR HHH CZ   1 
ATOM   856   O  OH   . TYR A 1 63  ? 45.600  6.312   14.463  1.000 36.684 ? 58  TYR HHH OH   1 
ATOM   857   H  H    . TYR A 1 63  ? 39.129  8.343   15.540  1.000 27.194 ? 58  TYR HHH H    1 
ATOM   858   H  HA   . TYR A 1 63  ? 40.094  9.198   13.066  1.000 26.603 ? 58  TYR HHH HA   1 
ATOM   859   H  HB2  . TYR A 1 63  ? 39.564  6.512   13.885  1.000 29.127 ? 58  TYR HHH HB2  1 
ATOM   860   H  HB3  . TYR A 1 63  ? 39.923  6.912   12.399  1.000 29.133 ? 58  TYR HHH HB3  1 
ATOM   861   H  HD1  . TYR A 1 63  ? 42.209  6.896   11.717  1.000 34.061 ? 58  TYR HHH HD1  1 
ATOM   862   H  HD2  . TYR A 1 63  ? 41.391  6.864   15.647  1.000 33.830 ? 58  TYR HHH HD2  1 
ATOM   863   H  HE1  . TYR A 1 63  ? 44.459  6.559   12.173  1.000 35.337 ? 58  TYR HHH HE1  1 
ATOM   864   H  HE2  . TYR A 1 63  ? 43.638  6.526   16.119  1.000 35.058 ? 58  TYR HHH HE2  1 
ATOM   865   H  HH   . TYR A 1 63  ? 46.055  6.960   14.170  0.000 37.020 ? 58  TYR HHH HH   1 
ATOM   866   N  N    . TYR A 1 64  ? 37.849  9.086   11.918  1.000 23.858 ? 59  TYR HHH N    1 
ATOM   867   C  CA   . TYR A 1 64  ? 36.491  9.165   11.314  1.000 23.233 ? 59  TYR HHH CA   1 
ATOM   868   C  C    . TYR A 1 64  ? 36.532  8.667   9.874   1.000 23.027 ? 59  TYR HHH C    1 
ATOM   869   O  O    . TYR A 1 64  ? 37.474  9.022   9.145   1.000 24.692 ? 59  TYR HHH O    1 
ATOM   870   C  CB   . TYR A 1 64  ? 35.952  10.597  11.330  1.000 22.315 ? 59  TYR HHH CB   1 
ATOM   871   C  CG   . TYR A 1 64  ? 35.843  11.192  12.705  1.000 22.196 ? 59  TYR HHH CG   1 
ATOM   872   C  CD1  . TYR A 1 64  ? 34.739  10.944  13.500  1.000 20.637 ? 59  TYR HHH CD1  1 
ATOM   873   C  CD2  . TYR A 1 64  ? 36.860  11.979  13.220  1.000 21.703 ? 59  TYR HHH CD2  1 
ATOM   874   C  CE1  . TYR A 1 64  ? 34.641  11.474  14.776  1.000 21.793 ? 59  TYR HHH CE1  1 
ATOM   875   C  CE2  . TYR A 1 64  ? 36.772  12.526  14.490  1.000 22.069 ? 59  TYR HHH CE2  1 
ATOM   876   C  CZ   . TYR A 1 64  ? 35.667  12.261  15.275  1.000 21.293 ? 59  TYR HHH CZ   1 
ATOM   877   O  OH   . TYR A 1 64  ? 35.575  12.787  16.527  1.000 20.911 ? 59  TYR HHH OH   1 
ATOM   878   H  H    . TYR A 1 64  ? 38.502  9.374   11.351  1.000 23.843 ? 59  TYR HHH H    1 
ATOM   879   H  HA   . TYR A 1 64  ? 35.876  8.586   11.831  1.000 23.128 ? 59  TYR HHH HA   1 
ATOM   880   H  HB2  . TYR A 1 64  ? 36.545  11.156  10.788  1.000 22.537 ? 59  TYR HHH HB2  1 
ATOM   881   H  HB3  . TYR A 1 64  ? 35.066  10.601  10.910  1.000 22.507 ? 59  TYR HHH HB3  1 
ATOM   882   H  HD1  . TYR A 1 64  ? 34.042  10.402  13.170  1.000 21.296 ? 59  TYR HHH HD1  1 
ATOM   883   H  HD2  . TYR A 1 64  ? 37.620  12.157  12.692  1.000 21.865 ? 59  TYR HHH HD2  1 
ATOM   884   H  HE1  . TYR A 1 64  ? 33.882  11.297  15.306  1.000 21.430 ? 59  TYR HHH HE1  1 
ATOM   885   H  HE2  . TYR A 1 64  ? 37.474  13.059  14.826  1.000 21.777 ? 59  TYR HHH HE2  1 
ATOM   886   H  HH   . TYR A 1 64  ? 35.506  12.156  17.106  0.000 21.130 ? 59  TYR HHH HH   1 
ATOM   887   N  N    . ALA A 1 65  ? 35.507  7.914   9.469   1.000 22.506 ? 60  ALA HHH N    1 
ATOM   888   C  CA   . ALA A 1 65  ? 35.185  7.659   8.052   1.000 22.050 ? 60  ALA HHH CA   1 
ATOM   889   C  C    . ALA A 1 65  ? 34.867  9.007   7.405   1.000 22.421 ? 60  ALA HHH C    1 
ATOM   890   O  O    . ALA A 1 65  ? 34.265  9.855   8.080   1.000 21.801 ? 60  ALA HHH O    1 
ATOM   891   C  CB   . ALA A 1 65  ? 34.029  6.702   7.933   1.000 22.094 ? 60  ALA HHH CB   1 
ATOM   892   H  H    . ALA A 1 65  ? 34.929  7.500   10.040  1.000 22.518 ? 60  ALA HHH H    1 
ATOM   893   H  HA   . ALA A 1 65  ? 35.976  7.270   7.610   1.000 22.221 ? 60  ALA HHH HA   1 
ATOM   894   H  HB1  . ALA A 1 65  ? 33.832  6.544   6.994   1.000 22.079 ? 60  ALA HHH HB1  1 
ATOM   895   H  HB2  . ALA A 1 65  ? 34.258  5.860   8.361   1.000 22.079 ? 60  ALA HHH HB2  1 
ATOM   896   H  HB3  . ALA A 1 65  ? 33.246  7.082   8.367   1.000 22.079 ? 60  ALA HHH HB3  1 
ATOM   897   N  N    . ASP A 1 66  ? 35.256  9.202   6.145   1.000 25.520 ? 61  ASP HHH N    1 
ATOM   898   C  CA   . ASP A 1 66  ? 34.982  10.459  5.394   1.000 27.607 ? 61  ASP HHH CA   1 
ATOM   899   C  C    . ASP A 1 66  ? 33.467  10.728  5.339   1.000 29.261 ? 61  ASP HHH C    1 
ATOM   900   O  O    . ASP A 1 66  ? 33.084  11.913  5.401   1.000 29.861 ? 61  ASP HHH O    1 
ATOM   901   C  CB   . ASP A 1 66  ? 35.654  10.433  4.021   1.000 29.565 ? 61  ASP HHH CB   1 
ATOM   902   C  CG   . ASP A 1 66  ? 37.128  10.827  4.070   1.000 30.536 ? 61  ASP HHH CG   1 
ATOM   903   O  OD1  . ASP A 1 66  ? 37.745  10.709  5.147   1.000 32.603 ? 61  ASP HHH OD1  1 
ATOM   904   O  OD2  . ASP A 1 66  ? 37.644  11.281  3.038   1.000 32.894 ? 61  ASP HHH OD2  1 
ATOM   905   H  H    . ASP A 1 66  ? 35.715  8.574   5.669   1.000 25.227 ? 61  ASP HHH H    1 
ATOM   906   H  HA   . ASP A 1 66  ? 35.392  11.197  5.902   1.000 27.897 ? 61  ASP HHH HA   1 
ATOM   907   H  HB2  . ASP A 1 66  ? 35.583  9.534   3.640   1.000 29.303 ? 61  ASP HHH HB2  1 
ATOM   908   H  HB3  . ASP A 1 66  ? 35.187  11.054  3.425   1.000 29.317 ? 61  ASP HHH HB3  1 
ATOM   909   N  N    . SER A 1 67  ? 32.639  9.682   5.328   1.000 27.842 ? 62  SER HHH N    1 
ATOM   910   C  CA   . SER A 1 67  ? 31.156  9.764   5.261   1.000 27.946 ? 62  SER HHH CA   1 
ATOM   911   C  C    . SER A 1 67  ? 30.559  10.504  6.471   1.000 27.062 ? 62  SER HHH C    1 
ATOM   912   O  O    . SER A 1 67  ? 29.403  10.944  6.344   1.000 28.617 ? 62  SER HHH O    1 
ATOM   913   C  CB   . SER A 1 67  ? 30.549  8.382   5.107   1.000 27.726 ? 62  SER HHH CB   1 
ATOM   914   O  OG   . SER A 1 67  ? 30.744  7.604   6.282   1.000 26.317 ? 62  SER HHH OG   1 
ATOM   915   H  H    . SER A 1 67  ? 32.932  8.820   5.346   1.000 28.171 ? 62  SER HHH H    1 
ATOM   916   H  HA   . SER A 1 67  ? 30.926  10.289  4.448   1.000 27.713 ? 62  SER HHH HA   1 
ATOM   917   H  HB2  . SER A 1 67  ? 29.586  8.467   4.926   1.000 27.438 ? 62  SER HHH HB2  1 
ATOM   918   H  HB3  . SER A 1 67  ? 30.965  7.927   4.340   1.000 27.440 ? 62  SER HHH HB3  1 
ATOM   919   H  HG   . SER A 1 67  ? 30.395  6.840   6.160   0.000 26.240 ? 62  SER HHH HG   1 
ATOM   920   N  N    . VAL A 1 68  ? 31.262  10.614  7.610   1.000 25.522 ? 63  VAL HHH N    1 
ATOM   921   C  CA   . VAL A 1 68  ? 30.707  11.263  8.839   1.000 25.631 ? 63  VAL HHH CA   1 
ATOM   922   C  C    . VAL A 1 68  ? 31.629  12.377  9.337   1.000 26.360 ? 63  VAL HHH C    1 
ATOM   923   O  O    . VAL A 1 68  ? 31.256  13.029  10.326  1.000 24.803 ? 63  VAL HHH O    1 
ATOM   924   C  CB   . VAL A 1 68  ? 30.440  10.246  9.969   1.000 25.004 ? 63  VAL HHH CB   1 
ATOM   925   C  CG1  . VAL A 1 68  ? 29.630  9.065   9.482   1.000 25.168 ? 63  VAL HHH CG1  1 
ATOM   926   C  CG2  . VAL A 1 68  ? 31.715  9.761   10.643  1.000 24.807 ? 63  VAL HHH CG2  1 
ATOM   927   H  H    . VAL A 1 68  ? 32.092  10.258  7.721   1.000 25.931 ? 63  VAL HHH H    1 
ATOM   928   H  HA   . VAL A 1 68  ? 29.855  11.671  8.602   1.000 25.634 ? 63  VAL HHH HA   1 
ATOM   929   H  HB   . VAL A 1 68  ? 29.902  10.711  10.653  1.000 25.119 ? 63  VAL HHH HB   1 
ATOM   930   H  HG11 . VAL A 1 68  ? 28.918  9.378   8.897   1.000 25.116 ? 63  VAL HHH HG11 1 
ATOM   931   H  HG12 . VAL A 1 68  ? 29.242  8.600   10.243  1.000 25.117 ? 63  VAL HHH HG12 1 
ATOM   932   H  HG13 . VAL A 1 68  ? 30.207  8.455   8.990   1.000 25.116 ? 63  VAL HHH HG13 1 
ATOM   933   H  HG21 . VAL A 1 68  ? 32.374  9.531   9.965   1.000 24.864 ? 63  VAL HHH HG21 1 
ATOM   934   H  HG22 . VAL A 1 68  ? 31.520  8.977   11.182  1.000 24.870 ? 63  VAL HHH HG22 1 
ATOM   935   H  HG23 . VAL A 1 68  ? 32.071  10.464  11.214  1.000 24.869 ? 63  VAL HHH HG23 1 
ATOM   936   N  N    . LYS A 1 69  ? 32.788  12.577  8.700   1.000 29.951 ? 64  LYS HHH N    1 
ATOM   937   C  CA   . LYS A 1 69  ? 33.822  13.562  9.123   1.000 33.897 ? 64  LYS HHH CA   1 
ATOM   938   C  C    . LYS A 1 69  ? 33.187  14.955  9.204   1.000 34.644 ? 64  LYS HHH C    1 
ATOM   939   O  O    . LYS A 1 69  ? 32.449  15.316  8.263   1.000 33.733 ? 64  LYS HHH O    1 
ATOM   940   C  CB   . LYS A 1 69  ? 34.997  13.559  8.140   1.000 37.805 ? 64  LYS HHH CB   1 
ATOM   941   C  CG   . LYS A 1 69  ? 36.374  13.576  8.788   1.000 42.234 ? 64  LYS HHH CG   1 
ATOM   942   C  CD   . LYS A 1 69  ? 37.518  13.232  7.844   1.000 44.604 ? 64  LYS HHH CD   1 
ATOM   943   C  CE   . LYS A 1 69  ? 38.658  12.496  8.526   1.000 46.017 ? 64  LYS HHH CE   1 
ATOM   944   N  NZ   . LYS A 1 69  ? 39.069  13.166  9.785   1.000 48.944 ? 64  LYS HHH NZ   1 
ATOM   945   H  H    . LYS A 1 69  ? 33.011  12.125  7.945   1.000 29.937 ? 64  LYS HHH H    1 
ATOM   946   H  HA   . LYS A 1 69  ? 34.149  13.307  10.017  1.000 33.976 ? 64  LYS HHH HA   1 
ATOM   947   H  HB2  . LYS A 1 69  ? 34.931  12.762  7.576   1.000 37.759 ? 64  LYS HHH HB2  1 
ATOM   948   H  HB3  . LYS A 1 69  ? 34.918  14.344  7.557   1.000 37.801 ? 64  LYS HHH HB3  1 
ATOM   949   H  HG2  . LYS A 1 69  ? 36.532  14.469  9.162   1.000 41.666 ? 64  LYS HHH HG2  1 
ATOM   950   H  HG3  . LYS A 1 69  ? 36.376  12.939  9.533   1.000 41.617 ? 64  LYS HHH HG3  1 
ATOM   951   H  HD2  . LYS A 1 69  ? 37.174  12.674  7.114   1.000 44.326 ? 64  LYS HHH HD2  1 
ATOM   952   H  HD3  . LYS A 1 69  ? 37.867  14.060  7.451   1.000 44.352 ? 64  LYS HHH HD3  1 
ATOM   953   H  HE2  . LYS A 1 69  ? 38.381  11.582  8.730   1.000 46.347 ? 64  LYS HHH HE2  1 
ATOM   954   H  HE3  . LYS A 1 69  ? 39.425  12.453  7.925   1.000 46.347 ? 64  LYS HHH HE3  1 
ATOM   955   H  HZ1  . LYS A 1 69  ? 39.001  14.066  9.693   1.000 47.997 ? 64  LYS HHH HZ1  1 
ATOM   956   H  HZ2  . LYS A 1 69  ? 39.929  12.954  9.978   1.000 48.012 ? 64  LYS HHH HZ2  1 
ATOM   957   H  HZ3  . LYS A 1 69  ? 38.538  12.894  10.467  1.000 47.990 ? 64  LYS HHH HZ3  1 
ATOM   958   N  N    . SER A 1 70  ? 33.449  15.683  10.296  1.000 34.713 ? 65  SER HHH N    1 
ATOM   959   C  CA   . SER A 1 70  ? 33.010  17.084  10.553  1.000 35.706 ? 65  SER HHH CA   1 
ATOM   960   C  C    . SER A 1 70  ? 31.537  17.158  10.985  1.000 33.466 ? 65  SER HHH C    1 
ATOM   961   O  O    . SER A 1 70  ? 31.134  18.248  11.423  1.000 33.707 ? 65  SER HHH O    1 
ATOM   962   C  CB   . SER A 1 70  ? 33.258  17.981  9.359   1.000 37.900 ? 65  SER HHH CB   1 
ATOM   963   O  OG   . SER A 1 70  ? 32.361  17.658  8.308   1.000 41.914 ? 65  SER HHH OG   1 
ATOM   964   H  H    . SER A 1 70  ? 33.937  15.354  10.991  1.000 34.922 ? 65  SER HHH H    1 
ATOM   965   H  HA   . SER A 1 70  ? 33.559  17.429  11.308  1.000 35.479 ? 65  SER HHH HA   1 
ATOM   966   H  HB2  . SER A 1 70  ? 33.135  18.921  9.622   1.000 38.268 ? 65  SER HHH HB2  1 
ATOM   967   H  HB3  . SER A 1 70  ? 34.185  17.866  9.049   1.000 38.268 ? 65  SER HHH HB3  1 
ATOM   968   H  HG   . SER A 1 70  ? 32.507  18.173  7.654   0.000 42.000 ? 65  SER HHH HG   1 
ATOM   969   N  N    . ARG A 1 71  ? 30.758  16.074  10.880  1.000 29.583 ? 66  ARG HHH N    1 
ATOM   970   C  CA   . ARG A 1 71  ? 29.358  16.020  11.398  1.000 28.168 ? 66  ARG HHH CA   1 
ATOM   971   C  C    . ARG A 1 71  ? 29.319  15.266  12.733  1.000 27.214 ? 66  ARG HHH C    1 
ATOM   972   O  O    . ARG A 1 71  ? 28.517  15.655  13.619  1.000 26.167 ? 66  ARG HHH O    1 
ATOM   973   C  CB   . ARG A 1 71  ? 28.445  15.376  10.353  1.000 27.932 ? 66  ARG HHH CB   1 
ATOM   974   C  CG   . ARG A 1 71  ? 28.266  16.235  9.109   1.000 27.835 ? 66  ARG HHH CG   1 
ATOM   975   C  CD   . ARG A 1 71  ? 27.228  15.693  8.145   1.000 27.930 ? 66  ARG HHH CD   1 
ATOM   976   N  NE   . ARG A 1 71  ? 27.464  14.305  7.756   1.000 28.526 ? 66  ARG HHH NE   1 
ATOM   977   C  CZ   . ARG A 1 71  ? 26.675  13.266  8.047   1.000 27.397 ? 66  ARG HHH CZ   1 
ATOM   978   N  NH1  . ARG A 1 71  ? 25.565  13.431  8.752   1.000 26.407 ? 66  ARG HHH NH1  1 
ATOM   979   N  NH2  . ARG A 1 71  ? 27.013  12.053  7.636   1.000 27.107 ? 66  ARG HHH NH2  1 
ATOM   980   H  H    . ARG A 1 71  ? 31.026  15.308  10.473  1.000 30.102 ? 66  ARG HHH H    1 
ATOM   981   H  HA   . ARG A 1 71  ? 29.050  16.942  11.553  1.000 28.220 ? 66  ARG HHH HA   1 
ATOM   982   H  HB2  . ARG A 1 71  ? 28.826  14.511  10.092  1.000 27.969 ? 66  ARG HHH HB2  1 
ATOM   983   H  HB3  . ARG A 1 71  ? 27.569  15.212  10.757  1.000 27.965 ? 66  ARG HHH HB3  1 
ATOM   984   H  HG2  . ARG A 1 71  ? 28.003  17.140  9.380   1.000 27.879 ? 66  ARG HHH HG2  1 
ATOM   985   H  HG3  . ARG A 1 71  ? 29.126  16.302  8.641   1.000 27.879 ? 66  ARG HHH HG3  1 
ATOM   986   H  HD2  . ARG A 1 71  ? 26.343  15.771  8.556   1.000 28.058 ? 66  ARG HHH HD2  1 
ATOM   987   H  HD3  . ARG A 1 71  ? 27.227  16.251  7.338   1.000 28.162 ? 66  ARG HHH HD3  1 
ATOM   988   H  HE   . ARG A 1 71  ? 28.184  14.138  7.292   1.000 28.040 ? 66  ARG HHH HE   1 
ATOM   989   H  HH11 . ARG A 1 71  ? 25.331  14.227  9.033   1.000 26.785 ? 66  ARG HHH HH11 1 
ATOM   990   H  HH12 . ARG A 1 71  ? 25.060  12.738  8.936   1.000 26.777 ? 66  ARG HHH HH12 1 
ATOM   991   H  HH21 . ARG A 1 71  ? 27.751  11.937  7.168   1.000 27.210 ? 66  ARG HHH HH21 1 
ATOM   992   H  HH22 . ARG A 1 71  ? 26.497  11.365  7.825   1.000 27.205 ? 66  ARG HHH HH22 1 
ATOM   993   N  N    . PHE A 1 72  ? 30.149  14.228  12.874  1.000 26.087 ? 67  PHE HHH N    1 
ATOM   994   C  CA   . PHE A 1 72  ? 30.177  13.322  14.050  1.000 25.452 ? 67  PHE HHH CA   1 
ATOM   995   C  C    . PHE A 1 72  ? 31.430  13.612  14.882  1.000 25.171 ? 67  PHE HHH C    1 
ATOM   996   O  O    . PHE A 1 72  ? 32.503  13.914  14.306  1.000 25.827 ? 67  PHE HHH O    1 
ATOM   997   C  CB   . PHE A 1 72  ? 30.160  11.853  13.613  1.000 25.675 ? 67  PHE HHH CB   1 
ATOM   998   C  CG   . PHE A 1 72  ? 28.870  11.321  13.034  1.000 26.180 ? 67  PHE HHH CG   1 
ATOM   999   C  CD1  . PHE A 1 72  ? 27.942  12.144  12.405  1.000 26.679 ? 67  PHE HHH CD1  1 
ATOM   1000  C  CD2  . PHE A 1 72  ? 28.616  9.957   13.052  1.000 26.699 ? 67  PHE HHH CD2  1 
ATOM   1001  C  CE1  . PHE A 1 72  ? 26.781  11.623  11.850  1.000 26.603 ? 67  PHE HHH CE1  1 
ATOM   1002  C  CE2  . PHE A 1 72  ? 27.459  9.438   12.492  1.000 27.389 ? 67  PHE HHH CE2  1 
ATOM   1003  C  CZ   . PHE A 1 72  ? 26.545  10.270  11.881  1.000 26.947 ? 67  PHE HHH CZ   1 
ATOM   1004  H  H    . PHE A 1 72  ? 30.763  13.992  12.246  1.000 26.213 ? 67  PHE HHH H    1 
ATOM   1005  H  HA   . PHE A 1 72  ? 29.380  13.498  14.605  1.000 25.565 ? 67  PHE HHH HA   1 
ATOM   1006  H  HB2  . PHE A 1 72  ? 30.869  11.730  12.947  1.000 25.740 ? 67  PHE HHH HB2  1 
ATOM   1007  H  HB3  . PHE A 1 72  ? 30.395  11.305  14.391  1.000 25.738 ? 67  PHE HHH HB3  1 
ATOM   1008  H  HD1  . PHE A 1 72  ? 28.094  13.070  12.367  1.000 26.557 ? 67  PHE HHH HD1  1 
ATOM   1009  H  HD2  . PHE A 1 72  ? 29.240  9.375   13.457  1.000 26.728 ? 67  PHE HHH HD2  1 
ATOM   1010  H  HE1  . PHE A 1 72  ? 26.157  12.200  11.439  1.000 26.696 ? 67  PHE HHH HE1  1 
ATOM   1011  H  HE2  . PHE A 1 72  ? 27.299  8.509   12.526  1.000 27.071 ? 67  PHE HHH HE2  1 
ATOM   1012  H  HZ   . PHE A 1 72  ? 25.751  9.917   11.514  1.000 26.933 ? 67  PHE HHH HZ   1 
ATOM   1013  N  N    . THR A 1 73  ? 31.293  13.510  16.203  1.000 24.129 ? 68  THR HHH N    1 
ATOM   1014  C  CA   . THR A 1 73  ? 32.397  13.634  17.185  1.000 24.258 ? 68  THR HHH CA   1 
ATOM   1015  C  C    . THR A 1 73  ? 32.331  12.442  18.138  1.000 23.232 ? 68  THR HHH C    1 
ATOM   1016  O  O    . THR A 1 73  ? 31.310  12.281  18.828  1.000 22.885 ? 68  THR HHH O    1 
ATOM   1017  C  CB   . THR A 1 73  ? 32.338  14.969  17.935  1.000 25.105 ? 68  THR HHH CB   1 
ATOM   1018  O  OG1  . THR A 1 73  ? 32.356  16.007  16.959  1.000 25.815 ? 68  THR HHH OG1  1 
ATOM   1019  C  CG2  . THR A 1 73  ? 33.494  15.163  18.893  1.000 24.987 ? 68  THR HHH CG2  1 
ATOM   1020  H  H    . THR A 1 73  ? 30.490  13.355  16.605  1.000 24.403 ? 68  THR HHH H    1 
ATOM   1021  H  HA   . THR A 1 73  ? 33.246  13.594  16.693  1.000 24.183 ? 68  THR HHH HA   1 
ATOM   1022  H  HB   . THR A 1 73  ? 31.490  15.011  18.438  1.000 25.058 ? 68  THR HHH HB   1 
ATOM   1023  H  HG1  . THR A 1 73  ? 32.330  16.763  17.340  0.000 25.830 ? 68  THR HHH HG1  1 
ATOM   1024  H  HG21 . THR A 1 73  ? 33.337  14.646  19.703  1.000 25.019 ? 68  THR HHH HG21 1 
ATOM   1025  H  HG22 . THR A 1 73  ? 33.572  16.107  19.123  1.000 25.021 ? 68  THR HHH HG22 1 
ATOM   1026  H  HG23 . THR A 1 73  ? 34.320  14.864  18.472  1.000 25.021 ? 68  THR HHH HG23 1 
ATOM   1027  N  N    . ILE A 1 74  ? 33.389  11.640  18.171  1.000 23.026 ? 69  ILE HHH N    1 
ATOM   1028  C  CA   . ILE A 1 74  ? 33.557  10.557  19.179  1.000 22.068 ? 69  ILE HHH CA   1 
ATOM   1029  C  C    . ILE A 1 74  ? 34.283  11.160  20.381  1.000 23.717 ? 69  ILE HHH C    1 
ATOM   1030  O  O    . ILE A 1 74  ? 35.184  12.007  20.180  1.000 24.440 ? 69  ILE HHH O    1 
ATOM   1031  C  CB   . ILE A 1 74  ? 34.278  9.340   18.568  1.000 22.249 ? 69  ILE HHH CB   1 
ATOM   1032  C  CG1  . ILE A 1 74  ? 34.128  8.093   19.441  1.000 21.779 ? 69  ILE HHH CG1  1 
ATOM   1033  C  CG2  . ILE A 1 74  ? 35.741  9.649   18.270  1.000 22.413 ? 69  ILE HHH CG2  1 
ATOM   1034  C  CD1  . ILE A 1 74  ? 34.634  6.824   18.773  1.000 22.635 ? 69  ILE HHH CD1  1 
ATOM   1035  H  H    . ILE A 1 74  ? 34.078  11.708  17.584  1.000 22.838 ? 69  ILE HHH H    1 
ATOM   1036  H  HA   . ILE A 1 74  ? 32.673  10.270  19.467  1.000 22.593 ? 69  ILE HHH HA   1 
ATOM   1037  H  HB   . ILE A 1 74  ? 33.836  9.145   17.706  1.000 22.164 ? 69  ILE HHH HB   1 
ATOM   1038  H  HG12 . ILE A 1 74  ? 34.622  8.230   20.277  1.000 22.087 ? 69  ILE HHH HG12 1 
ATOM   1039  H  HG13 . ILE A 1 74  ? 33.181  7.975   19.664  1.000 22.088 ? 69  ILE HHH HG13 1 
ATOM   1040  H  HG21 . ILE A 1 74  ? 35.806  10.471  17.755  1.000 22.362 ? 69  ILE HHH HG21 1 
ATOM   1041  H  HG22 . ILE A 1 74  ? 36.133  8.919   17.760  1.000 22.370 ? 69  ILE HHH HG22 1 
ATOM   1042  H  HG23 . ILE A 1 74  ? 36.230  9.754   19.105  1.000 22.361 ? 69  ILE HHH HG23 1 
ATOM   1043  H  HD11 . ILE A 1 74  ? 34.370  6.820   17.837  1.000 22.366 ? 69  ILE HHH HD11 1 
ATOM   1044  H  HD12 . ILE A 1 74  ? 34.254  6.047   19.219  1.000 22.365 ? 69  ILE HHH HD12 1 
ATOM   1045  H  HD13 . ILE A 1 74  ? 35.604  6.788   18.835  1.000 22.355 ? 69  ILE HHH HD13 1 
ATOM   1046  N  N    . SER A 1 75  ? 33.872  10.764  21.584  1.000 23.867 ? 70  SER HHH N    1 
ATOM   1047  C  CA   . SER A 1 75  ? 34.462  11.198  22.874  1.000 24.212 ? 70  SER HHH CA   1 
ATOM   1048  C  C    . SER A 1 75  ? 34.233  10.099  23.904  1.000 24.170 ? 70  SER HHH C    1 
ATOM   1049  O  O    . SER A 1 75  ? 33.458  9.172   23.617  1.000 24.817 ? 70  SER HHH O    1 
ATOM   1050  C  CB   . SER A 1 75  ? 33.863  12.500  23.324  1.000 25.013 ? 70  SER HHH CB   1 
ATOM   1051  O  OG   . SER A 1 75  ? 32.482  12.340  23.584  1.000 26.005 ? 70  SER HHH OG   1 
ATOM   1052  H  H    . SER A 1 75  ? 33.178  10.186  21.702  1.000 23.903 ? 70  SER HHH H    1 
ATOM   1053  H  HA   . SER A 1 75  ? 35.441  11.319  22.749  1.000 24.269 ? 70  SER HHH HA   1 
ATOM   1054  H  HB2  . SER A 1 75  ? 34.319  12.807  24.140  1.000 25.050 ? 70  SER HHH HB2  1 
ATOM   1055  H  HB3  . SER A 1 75  ? 33.991  13.180  22.625  1.000 25.050 ? 70  SER HHH HB3  1 
ATOM   1056  H  HG   . SER A 1 75  ? 32.170  13.084  23.838  0.000 25.940 ? 70  SER HHH HG   1 
ATOM   1057  N  N    . ARG A 1 76  ? 34.871  10.194  25.065  1.000 24.446 ? 71  ARG HHH N    1 
ATOM   1058  C  CA   . ARG A 1 76  ? 34.655  9.210   26.150  1.000 25.492 ? 71  ARG HHH CA   1 
ATOM   1059  C  C    . ARG A 1 76  ? 34.877  9.890   27.496  1.000 26.814 ? 71  ARG HHH C    1 
ATOM   1060  O  O    . ARG A 1 76  ? 35.621  10.882  27.549  1.000 28.076 ? 71  ARG HHH O    1 
ATOM   1061  C  CB   . ARG A 1 76  ? 35.563  7.991   25.956  1.000 24.097 ? 71  ARG HHH CB   1 
ATOM   1062  C  CG   . ARG A 1 76  ? 37.047  8.267   26.151  1.000 23.274 ? 71  ARG HHH CG   1 
ATOM   1063  C  CD   . ARG A 1 76  ? 37.896  7.160   25.543  1.000 22.375 ? 71  ARG HHH CD   1 
ATOM   1064  N  NE   . ARG A 1 76  ? 37.772  5.912   26.284  1.000 22.009 ? 71  ARG HHH NE   1 
ATOM   1065  C  CZ   . ARG A 1 76  ? 38.190  4.720   25.861  1.000 22.284 ? 71  ARG HHH CZ   1 
ATOM   1066  N  NH1  . ARG A 1 76  ? 38.764  4.580   24.678  1.000 22.417 ? 71  ARG HHH NH1  1 
ATOM   1067  N  NH2  . ARG A 1 76  ? 38.044  3.661   26.632  1.000 23.163 ? 71  ARG HHH NH2  1 
ATOM   1068  H  H    . ARG A 1 76  ? 35.470  10.853  25.257  1.000 24.627 ? 71  ARG HHH H    1 
ATOM   1069  H  HA   . ARG A 1 76  ? 33.718  8.910   26.108  1.000 25.265 ? 71  ARG HHH HA   1 
ATOM   1070  H  HB2  . ARG A 1 76  ? 35.288  7.296   26.590  1.000 24.217 ? 71  ARG HHH HB2  1 
ATOM   1071  H  HB3  . ARG A 1 76  ? 35.423  7.643   25.051  1.000 24.210 ? 71  ARG HHH HB3  1 
ATOM   1072  H  HG2  . ARG A 1 76  ? 37.280  9.121   25.728  1.000 23.250 ? 71  ARG HHH HG2  1 
ATOM   1073  H  HG3  . ARG A 1 76  ? 37.246  8.336   27.109  1.000 23.251 ? 71  ARG HHH HG3  1 
ATOM   1074  H  HD2  . ARG A 1 76  ? 37.617  7.015   24.614  1.000 22.498 ? 71  ARG HHH HD2  1 
ATOM   1075  H  HD3  . ARG A 1 76  ? 38.836  7.440   25.536  1.000 22.495 ? 71  ARG HHH HD3  1 
ATOM   1076  H  HE   . ARG A 1 76  ? 37.412  5.950   27.078  1.000 22.194 ? 71  ARG HHH HE   1 
ATOM   1077  H  HH11 . ARG A 1 76  ? 38.874  5.276   24.154  1.000 22.390 ? 71  ARG HHH HH11 1 
ATOM   1078  H  HH12 . ARG A 1 76  ? 39.032  3.786   24.414  1.000 22.390 ? 71  ARG HHH HH12 1 
ATOM   1079  H  HH21 . ARG A 1 76  ? 37.667  3.742   27.422  1.000 22.837 ? 71  ARG HHH HH21 1 
ATOM   1080  H  HH22 . ARG A 1 76  ? 38.316  2.872   26.351  1.000 22.840 ? 71  ARG HHH HH22 1 
ATOM   1081  N  N    . ASP A 1 77  ? 34.221  9.364   28.525  1.000 28.704 ? 72  ASP HHH N    1 
ATOM   1082  C  CA   . ASP A 1 77  ? 34.408  9.756   29.943  1.000 30.243 ? 72  ASP HHH CA   1 
ATOM   1083  C  C    . ASP A 1 77  ? 34.790  8.483   30.702  1.000 28.029 ? 72  ASP HHH C    1 
ATOM   1084  O  O    . ASP A 1 77  ? 33.892  7.698   31.047  1.000 27.669 ? 72  ASP HHH O    1 
ATOM   1085  C  CB   . ASP A 1 77  ? 33.157  10.446  30.489  1.000 31.863 ? 72  ASP HHH CB   1 
ATOM   1086  C  CG   . ASP A 1 77  ? 33.323  11.006  31.891  1.000 34.884 ? 72  ASP HHH CG   1 
ATOM   1087  O  OD1  . ASP A 1 77  ? 34.243  10.556  32.604  1.000 36.650 ? 72  ASP HHH OD1  1 
ATOM   1088  O  OD2  . ASP A 1 77  ? 32.533  11.893  32.258  1.000 38.003 ? 72  ASP HHH OD2  1 
ATOM   1089  H  H    . ASP A 1 77  ? 33.596  8.711   28.414  1.000 28.577 ? 72  ASP HHH H    1 
ATOM   1090  H  HA   . ASP A 1 77  ? 35.160  10.392  29.995  1.000 29.789 ? 72  ASP HHH HA   1 
ATOM   1091  H  HB2  . ASP A 1 77  ? 32.915  11.184  29.892  1.000 32.150 ? 72  ASP HHH HB2  1 
ATOM   1092  H  HB3  . ASP A 1 77  ? 32.416  9.807   30.498  1.000 32.143 ? 72  ASP HHH HB3  1 
ATOM   1093  N  N    . ASN A 1 78  ? 36.089  8.274   30.904  1.000 27.944 ? 73  ASN HHH N    1 
ATOM   1094  C  CA   . ASN A 1 78  ? 36.639  7.044   31.530  1.000 27.378 ? 73  ASN HHH CA   1 
ATOM   1095  C  C    . ASN A 1 78  ? 36.183  6.966   32.990  1.000 28.353 ? 73  ASN HHH C    1 
ATOM   1096  O  O    . ASN A 1 78  ? 36.038  5.830   33.484  1.000 29.212 ? 73  ASN HHH O    1 
ATOM   1097  C  CB   . ASN A 1 78  ? 38.155  6.947   31.338  1.000 26.777 ? 73  ASN HHH CB   1 
ATOM   1098  C  CG   . ASN A 1 78  ? 38.534  6.621   29.907  1.000 26.521 ? 73  ASN HHH CG   1 
ATOM   1099  O  OD1  . ASN A 1 78  ? 37.728  6.076   29.145  1.000 26.682 ? 73  ASN HHH OD1  1 
ATOM   1100  N  ND2  . ASN A 1 78  ? 39.764  6.941   29.537  1.000 25.103 ? 73  ASN HHH ND2  1 
ATOM   1101  H  H    . ASN A 1 78  ? 36.725  8.881   30.667  1.000 27.834 ? 73  ASN HHH H    1 
ATOM   1102  H  HA   . ASN A 1 78  ? 36.243  6.274   31.058  1.000 27.547 ? 73  ASN HHH HA   1 
ATOM   1103  H  HB2  . ASN A 1 78  ? 38.564  7.799   31.594  1.000 26.857 ? 73  ASN HHH HB2  1 
ATOM   1104  H  HB3  . ASN A 1 78  ? 38.506  6.250   31.929  1.000 26.856 ? 73  ASN HHH HB3  1 
ATOM   1105  H  HD21 . ASN A 1 78  ? 40.030  6.770   28.714  0.000 25.000 ? 73  ASN HHH HD21 1 
ATOM   1106  H  HD22 . ASN A 1 78  ? 40.308  7.326   30.113  0.000 25.000 ? 73  ASN HHH HD22 1 
ATOM   1107  N  N    . SER A 1 79  ? 35.926  8.106   33.645  1.000 29.628 ? 74  SER HHH N    1 
ATOM   1108  C  CA   . SER A 1 79  ? 35.400  8.155   35.038  1.000 32.549 ? 74  SER HHH CA   1 
ATOM   1109  C  C    . SER A 1 79  ? 34.006  7.507   35.107  1.000 32.827 ? 74  SER HHH C    1 
ATOM   1110  O  O    . SER A 1 79  ? 33.694  6.918   36.158  1.000 34.337 ? 74  SER HHH O    1 
ATOM   1111  C  CB   . SER A 1 79  ? 35.394  9.560   35.592  1.000 32.606 ? 74  SER HHH CB   1 
ATOM   1112  O  OG   . SER A 1 79  ? 34.360  10.340  35.012  1.000 35.552 ? 74  SER HHH OG   1 
ATOM   1113  H  H    . SER A 1 79  ? 36.061  8.935   33.292  1.000 29.984 ? 74  SER HHH H    1 
ATOM   1114  H  HA   . SER A 1 79  ? 36.011  7.610   35.604  1.000 32.033 ? 74  SER HHH HA   1 
ATOM   1115  H  HB2  . SER A 1 79  ? 35.268  9.524   36.567  1.000 33.261 ? 74  SER HHH HB2  1 
ATOM   1116  H  HB3  . SER A 1 79  ? 36.264  9.984   35.413  1.000 33.254 ? 74  SER HHH HB3  1 
ATOM   1117  H  HG   . SER A 1 79  ? 34.377  11.110  35.343  0.000 35.450 ? 74  SER HHH HG   1 
ATOM   1118  N  N    . LYS A 1 80  ? 33.219  7.573   34.026  1.000 33.214 ? 75  LYS HHH N    1 
ATOM   1119  C  CA   . LYS A 1 80  ? 31.856  6.975   33.943  1.000 34.239 ? 75  LYS HHH CA   1 
ATOM   1120  C  C    . LYS A 1 80  ? 31.860  5.683   33.108  1.000 32.777 ? 75  LYS HHH C    1 
ATOM   1121  O  O    . LYS A 1 80  ? 30.761  5.161   32.861  1.000 32.554 ? 75  LYS HHH O    1 
ATOM   1122  C  CB   . LYS A 1 80  ? 30.879  7.957   33.293  1.000 37.897 ? 75  LYS HHH CB   1 
ATOM   1123  C  CG   . LYS A 1 80  ? 30.727  9.306   33.976  1.000 41.887 ? 75  LYS HHH CG   1 
ATOM   1124  C  CD   . LYS A 1 80  ? 29.627  10.142  33.340  1.000 44.203 ? 75  LYS HHH CD   1 
ATOM   1125  C  CE   . LYS A 1 80  ? 29.506  11.532  33.927  1.000 46.983 ? 75  LYS HHH CE   1 
ATOM   1126  N  NZ   . LYS A 1 80  ? 29.304  11.480  35.393  1.000 47.848 ? 75  LYS HHH NZ   1 
ATOM   1127  H  H    . LYS A 1 80  ? 33.471  8.003   33.264  1.000 33.339 ? 75  LYS HHH H    1 
ATOM   1128  H  HA   . LYS A 1 80  ? 31.544  6.767   34.854  1.000 34.415 ? 75  LYS HHH HA   1 
ATOM   1129  H  HB2  . LYS A 1 80  ? 31.169  8.112   32.370  1.000 37.869 ? 75  LYS HHH HB2  1 
ATOM   1130  H  HB3  . LYS A 1 80  ? 29.996  7.533   33.256  1.000 37.860 ? 75  LYS HHH HB3  1 
ATOM   1131  H  HG2  . LYS A 1 80  ? 30.520  9.163   34.924  1.000 41.441 ? 75  LYS HHH HG2  1 
ATOM   1132  H  HG3  . LYS A 1 80  ? 31.577  9.792   33.919  1.000 41.423 ? 75  LYS HHH HG3  1 
ATOM   1133  H  HD2  . LYS A 1 80  ? 29.803  10.219  32.378  1.000 44.277 ? 75  LYS HHH HD2  1 
ATOM   1134  H  HD3  . LYS A 1 80  ? 28.771  9.677   33.452  1.000 44.277 ? 75  LYS HHH HD3  1 
ATOM   1135  H  HE2  . LYS A 1 80  ? 30.316  12.041  33.735  1.000 46.494 ? 75  LYS HHH HE2  1 
ATOM   1136  H  HE3  . LYS A 1 80  ? 28.752  11.996  33.517  1.000 46.508 ? 75  LYS HHH HE3  1 
ATOM   1137  H  HZ1  . LYS A 1 80  ? 28.778  10.773  35.608  1.000 47.569 ? 75  LYS HHH HZ1  1 
ATOM   1138  H  HZ2  . LYS A 1 80  ? 28.902  12.243  35.675  1.000 47.575 ? 75  LYS HHH HZ2  1 
ATOM   1139  H  HZ3  . LYS A 1 80  ? 30.104  11.394  35.812  1.000 47.567 ? 75  LYS HHH HZ3  1 
ATOM   1140  N  N    . ASN A 1 81  ? 33.032  5.197   32.672  1.000 30.530 ? 76  ASN HHH N    1 
ATOM   1141  C  CA   . ASN A 1 81  ? 33.179  4.002   31.793  1.000 29.436 ? 76  ASN HHH CA   1 
ATOM   1142  C  C    . ASN A 1 81  ? 32.223  4.125   30.596  1.000 28.376 ? 76  ASN HHH C    1 
ATOM   1143  O  O    . ASN A 1 81  ? 31.543  3.131   30.268  1.000 31.170 ? 76  ASN HHH O    1 
ATOM   1144  C  CB   . ASN A 1 81  ? 32.951  2.702   32.577  1.000 29.501 ? 76  ASN HHH CB   1 
ATOM   1145  C  CG   . ASN A 1 81  ? 34.215  1.897   32.807  1.000 29.116 ? 76  ASN HHH CG   1 
ATOM   1146  O  OD1  . ASN A 1 81  ? 35.292  2.455   32.987  1.000 30.010 ? 76  ASN HHH OD1  1 
ATOM   1147  N  ND2  . ASN A 1 81  ? 34.088  0.578   32.808  1.000 30.197 ? 76  ASN HHH ND2  1 
ATOM   1148  H  H    . ASN A 1 81  ? 33.827  5.572   32.899  1.000 30.783 ? 76  ASN HHH H    1 
ATOM   1149  H  HA   . ASN A 1 81  ? 34.102  3.988   31.450  1.000 29.432 ? 76  ASN HHH HA   1 
ATOM   1150  H  HB2  . ASN A 1 81  ? 32.558  2.925   33.446  1.000 29.401 ? 76  ASN HHH HB2  1 
ATOM   1151  H  HB3  . ASN A 1 81  ? 32.308  2.147   32.094  1.000 29.391 ? 76  ASN HHH HB3  1 
ATOM   1152  H  HD21 . ASN A 1 81  ? 34.796  0.067   32.940  0.000 30.220 ? 76  ASN HHH HD21 1 
ATOM   1153  H  HD22 . ASN A 1 81  ? 33.295  0.210   32.681  0.000 30.220 ? 76  ASN HHH HD22 1 
ATOM   1154  N  N    . THR A 1 82  ? 32.154  5.298   29.967  1.000 26.421 ? 77  THR HHH N    1 
ATOM   1155  C  CA   . THR A 1 82  ? 31.160  5.587   28.901  1.000 26.857 ? 77  THR HHH CA   1 
ATOM   1156  C  C    . THR A 1 82  ? 31.853  6.149   27.661  1.000 25.675 ? 77  THR HHH C    1 
ATOM   1157  O  O    . THR A 1 82  ? 32.760  6.993   27.802  1.000 26.200 ? 77  THR HHH O    1 
ATOM   1158  C  CB   . THR A 1 82  ? 30.038  6.505   29.407  1.000 26.851 ? 77  THR HHH CB   1 
ATOM   1159  O  OG1  . THR A 1 82  ? 29.429  5.850   30.518  1.000 27.708 ? 77  THR HHH OG1  1 
ATOM   1160  C  CG2  . THR A 1 82  ? 28.984  6.788   28.361  1.000 26.800 ? 77  THR HHH CG2  1 
ATOM   1161  H  H    . THR A 1 82  ? 32.707  6.001   30.140  1.000 26.976 ? 77  THR HHH H    1 
ATOM   1162  H  HA   . THR A 1 82  ? 30.750  4.732   28.653  1.000 26.548 ? 77  THR HHH HA   1 
ATOM   1163  H  HB   . THR A 1 82  ? 30.436  7.357   29.707  1.000 27.003 ? 77  THR HHH HB   1 
ATOM   1164  H  HG1  . THR A 1 82  ? 28.804  6.343   30.821  0.000 27.640 ? 77  THR HHH HG1  1 
ATOM   1165  H  HG21 . THR A 1 82  ? 29.361  7.349   27.659  1.000 26.816 ? 77  THR HHH HG21 1 
ATOM   1166  H  HG22 . THR A 1 82  ? 28.231  7.248   28.773  1.000 26.815 ? 77  THR HHH HG22 1 
ATOM   1167  H  HG23 . THR A 1 82  ? 28.676  5.949   27.973  1.000 26.815 ? 77  THR HHH HG23 1 
ATOM   1168  N  N    . LEU A 1 83  ? 31.412  5.675   26.495  1.000 24.509 ? 78  LEU HHH N    1 
ATOM   1169  C  CA   . LEU A 1 83  ? 31.811  6.137   25.143  1.000 24.258 ? 78  LEU HHH CA   1 
ATOM   1170  C  C    . LEU A 1 83  ? 30.630  6.910   24.544  1.000 23.804 ? 78  LEU HHH C    1 
ATOM   1171  O  O    . LEU A 1 83  ? 29.482  6.496   24.780  1.000 22.805 ? 78  LEU HHH O    1 
ATOM   1172  C  CB   . LEU A 1 83  ? 32.154  4.892   24.314  1.000 25.045 ? 78  LEU HHH CB   1 
ATOM   1173  C  CG   . LEU A 1 83  ? 32.514  5.118   22.850  1.000 25.200 ? 78  LEU HHH CG   1 
ATOM   1174  C  CD1  . LEU A 1 83  ? 33.908  5.708   22.723  1.000 25.659 ? 78  LEU HHH CD1  1 
ATOM   1175  C  CD2  . LEU A 1 83  ? 32.425  3.818   22.065  1.000 26.510 ? 78  LEU HHH CD2  1 
ATOM   1176  H  H    . LEU A 1 83  ? 30.798  5.002   26.460  1.000 24.730 ? 78  LEU HHH H    1 
ATOM   1177  H  HA   . LEU A 1 83  ? 32.594  6.729   25.215  1.000 24.369 ? 78  LEU HHH HA   1 
ATOM   1178  H  HB2  . LEU A 1 83  ? 32.906  4.440   24.746  1.000 24.896 ? 78  LEU HHH HB2  1 
ATOM   1179  H  HB3  . LEU A 1 83  ? 31.391  4.283   24.350  1.000 24.904 ? 78  LEU HHH HB3  1 
ATOM   1180  H  HG   . LEU A 1 83  ? 31.869  5.759   22.464  1.000 25.485 ? 78  LEU HHH HG   1 
ATOM   1181  H  HD11 . LEU A 1 83  ? 33.963  6.527   23.245  1.000 25.508 ? 78  LEU HHH HD11 1 
ATOM   1182  H  HD12 . LEU A 1 83  ? 34.093  5.907   21.788  1.000 25.498 ? 78  LEU HHH HD12 1 
ATOM   1183  H  HD13 . LEU A 1 83  ? 34.563  5.069   23.053  1.000 25.511 ? 78  LEU HHH HD13 1 
ATOM   1184  H  HD21 . LEU A 1 83  ? 32.786  3.090   22.600  1.000 26.069 ? 78  LEU HHH HD21 1 
ATOM   1185  H  HD22 . LEU A 1 83  ? 32.937  3.899   21.241  1.000 26.088 ? 78  LEU HHH HD22 1 
ATOM   1186  H  HD23 . LEU A 1 83  ? 31.494  3.634   21.850  1.000 26.085 ? 78  LEU HHH HD23 1 
ATOM   1187  N  N    . TYR A 1 84  ? 30.895  7.978   23.786  1.000 23.337 ? 79  TYR HHH N    1 
ATOM   1188  C  CA   . TYR A 1 84  ? 29.839  8.823   23.169  1.000 24.131 ? 79  TYR HHH CA   1 
ATOM   1189  C  C    . TYR A 1 84  ? 30.073  8.960   21.664  1.000 22.518 ? 79  TYR HHH C    1 
ATOM   1190  O  O    . TYR A 1 84  ? 31.228  8.905   21.199  1.000 21.624 ? 79  TYR HHH O    1 
ATOM   1191  C  CB   . TYR A 1 84  ? 29.796  10.205  23.821  1.000 24.871 ? 79  TYR HHH CB   1 
ATOM   1192  C  CG   . TYR A 1 84  ? 29.613  10.196  25.316  1.000 26.311 ? 79  TYR HHH CG   1 
ATOM   1193  C  CD1  . TYR A 1 84  ? 30.679  10.433  26.167  1.000 27.681 ? 79  TYR HHH CD1  1 
ATOM   1194  C  CD2  . TYR A 1 84  ? 28.375  9.941   25.887  1.000 26.911 ? 79  TYR HHH CD2  1 
ATOM   1195  C  CE1  . TYR A 1 84  ? 30.522  10.425  27.545  1.000 28.385 ? 79  TYR HHH CE1  1 
ATOM   1196  C  CE2  . TYR A 1 84  ? 28.202  9.925   27.261  1.000 27.890 ? 79  TYR HHH CE2  1 
ATOM   1197  C  CZ   . TYR A 1 84  ? 29.278  10.177  28.094  1.000 28.370 ? 79  TYR HHH CZ   1 
ATOM   1198  O  OH   . TYR A 1 84  ? 29.122  10.160  29.449  1.000 30.354 ? 79  TYR HHH OH   1 
ATOM   1199  H  H    . TYR A 1 84  ? 31.737  8.265   23.592  1.000 23.630 ? 79  TYR HHH H    1 
ATOM   1200  H  HA   . TYR A 1 84  ? 28.965  8.383   23.308  1.000 23.793 ? 79  TYR HHH HA   1 
ATOM   1201  H  HB2  . TYR A 1 84  ? 30.630  10.671  23.608  1.000 25.031 ? 79  TYR HHH HB2  1 
ATOM   1202  H  HB3  . TYR A 1 84  ? 29.061  10.713  23.417  1.000 25.025 ? 79  TYR HHH HB3  1 
ATOM   1203  H  HD1  . TYR A 1 84  ? 31.530  10.610  25.803  1.000 27.516 ? 79  TYR HHH HD1  1 
ATOM   1204  H  HD2  . TYR A 1 84  ? 27.634  9.772   25.328  1.000 27.061 ? 79  TYR HHH HD2  1 
ATOM   1205  H  HE1  . TYR A 1 84  ? 31.260  10.593  28.106  1.000 28.139 ? 79  TYR HHH HE1  1 
ATOM   1206  H  HE2  . TYR A 1 84  ? 27.353  9.752   27.629  1.000 27.745 ? 79  TYR HHH HE2  1 
ATOM   1207  H  HH   . TYR A 1 84  ? 29.341  10.923  29.777  0.000 30.460 ? 79  TYR HHH HH   1 
ATOM   1208  N  N    . LEU A 1 85  ? 28.979  9.131   20.922  1.000 23.243 ? 80  LEU HHH N    1 
ATOM   1209  C  CA   . LEU A 1 85  ? 29.006  9.596   19.515  1.000 22.907 ? 80  LEU HHH CA   1 
ATOM   1210  C  C    . LEU A 1 85  ? 27.991  10.725  19.374  1.000 24.380 ? 80  LEU HHH C    1 
ATOM   1211  O  O    . LEU A 1 85  ? 26.779  10.439  19.453  1.000 23.492 ? 80  LEU HHH O    1 
ATOM   1212  C  CB   . LEU A 1 85  ? 28.661  8.454   18.563  1.000 22.512 ? 80  LEU HHH CB   1 
ATOM   1213  C  CG   . LEU A 1 85  ? 28.870  8.779   17.090  1.000 21.520 ? 80  LEU HHH CG   1 
ATOM   1214  C  CD1  . LEU A 1 85  ? 30.331  9.078   16.815  1.000 21.988 ? 80  LEU HHH CD1  1 
ATOM   1215  C  CD2  . LEU A 1 85  ? 28.369  7.652   16.208  1.000 22.038 ? 80  LEU HHH CD2  1 
ATOM   1216  H  H    . LEU A 1 85  ? 28.140  8.966   21.239  1.000 22.999 ? 80  LEU HHH H    1 
ATOM   1217  H  HA   . LEU A 1 85  ? 29.904  9.942   19.312  1.000 23.173 ? 80  LEU HHH HA   1 
ATOM   1218  H  HB2  . LEU A 1 85  ? 29.213  7.682   18.792  1.000 22.354 ? 80  LEU HHH HB2  1 
ATOM   1219  H  HB3  . LEU A 1 85  ? 27.726  8.202   18.700  1.000 22.369 ? 80  LEU HHH HB3  1 
ATOM   1220  H  HG   . LEU A 1 85  ? 28.346  9.590   16.875  1.000 21.897 ? 80  LEU HHH HG   1 
ATOM   1221  H  HD11 . LEU A 1 85  ? 30.531  9.993   17.080  1.000 21.847 ? 80  LEU HHH HD11 1 
ATOM   1222  H  HD12 . LEU A 1 85  ? 30.512  8.970   15.865  1.000 21.844 ? 80  LEU HHH HD12 1 
ATOM   1223  H  HD13 . LEU A 1 85  ? 30.890  8.465   17.322  1.000 21.845 ? 80  LEU HHH HD13 1 
ATOM   1224  H  HD21 . LEU A 1 85  ? 28.887  6.847   16.384  1.000 21.876 ? 80  LEU HHH HD21 1 
ATOM   1225  H  HD22 . LEU A 1 85  ? 28.469  7.902   15.273  1.000 21.876 ? 80  LEU HHH HD22 1 
ATOM   1226  H  HD23 . LEU A 1 85  ? 27.431  7.482   16.399  1.000 21.876 ? 80  LEU HHH HD23 1 
ATOM   1227  N  N    . GLN A 1 86  ? 28.489  11.949  19.206  1.000 27.114 ? 81  GLN HHH N    1 
ATOM   1228  C  CA   . GLN A 1 86  ? 27.674  13.149  18.901  1.000 27.764 ? 81  GLN HHH CA   1 
ATOM   1229  C  C    . GLN A 1 86  ? 27.495  13.211  17.383  1.000 28.265 ? 81  GLN HHH C    1 
ATOM   1230  O  O    . GLN A 1 86  ? 28.503  13.320  16.680  1.000 28.693 ? 81  GLN HHH O    1 
ATOM   1231  C  CB   . GLN A 1 86  ? 28.351  14.411  19.438  1.000 28.645 ? 81  GLN HHH CB   1 
ATOM   1232  C  CG   . GLN A 1 86  ? 27.539  15.682  19.211  1.000 29.941 ? 81  GLN HHH CG   1 
ATOM   1233  C  CD   . GLN A 1 86  ? 26.198  15.623  19.900  1.000 30.691 ? 81  GLN HHH CD   1 
ATOM   1234  O  OE1  . GLN A 1 86  ? 26.102  15.282  21.074  1.000 31.149 ? 81  GLN HHH OE1  1 
ATOM   1235  N  NE2  . GLN A 1 86  ? 25.147  15.946  19.164  1.000 33.707 ? 81  GLN HHH NE2  1 
ATOM   1236  H  H    . GLN A 1 86  ? 29.381  12.125  19.270  1.000 26.575 ? 81  GLN HHH H    1 
ATOM   1237  H  HA   . GLN A 1 86  ? 26.793  13.047  19.326  1.000 27.884 ? 81  GLN HHH HA   1 
ATOM   1238  H  HB2  . GLN A 1 86  ? 28.506  14.296  20.399  1.000 28.734 ? 81  GLN HHH HB2  1 
ATOM   1239  H  HB3  . GLN A 1 86  ? 29.224  14.506  19.003  1.000 28.723 ? 81  GLN HHH HB3  1 
ATOM   1240  H  HG2  . GLN A 1 86  ? 28.042  16.452  19.554  1.000 29.804 ? 81  GLN HHH HG2  1 
ATOM   1241  H  HG3  . GLN A 1 86  ? 27.403  15.815  18.249  1.000 29.808 ? 81  GLN HHH HG3  1 
ATOM   1242  H  HE21 . GLN A 1 86  ? 24.310  15.913  19.569  0.000 33.910 ? 81  GLN HHH HE21 1 
ATOM   1243  H  HE22 . GLN A 1 86  ? 25.206  16.168  18.354  0.000 33.910 ? 81  GLN HHH HE22 1 
ATOM   1244  N  N    . MET A 1 87  ? 26.255  13.129  16.910  1.000 27.078 ? 82  MET HHH N    1 
ATOM   1245  C  CA   . MET A 1 87  ? 25.923  13.139  15.465  1.000 27.537 ? 82  MET HHH CA   1 
ATOM   1246  C  C    . MET A 1 87  ? 25.116  14.404  15.172  1.000 28.358 ? 82  MET HHH C    1 
ATOM   1247  O  O    . MET A 1 87  ? 24.005  14.525  15.711  1.000 27.750 ? 82  MET HHH O    1 
ATOM   1248  C  CB   . MET A 1 87  ? 25.109  11.899  15.094  1.000 29.567 ? 82  MET HHH CB   1 
ATOM   1249  C  CG   . MET A 1 87  ? 25.806  10.599  15.456  1.000 31.276 ? 82  MET HHH CG   1 
ATOM   1250  S  SD   . MET A 1 87  ? 24.834  9.147   14.995  1.000 34.187 ? 82  MET HHH SD   1 
ATOM   1251  C  CE   . MET A 1 87  ? 23.596  9.165   16.281  1.000 32.762 ? 82  MET HHH CE   1 
ATOM   1252  H  H    . MET A 1 87  ? 25.526  13.062  17.452  1.000 27.463 ? 82  MET HHH H    1 
ATOM   1253  H  HA   . MET A 1 87  ? 26.758  13.159  14.944  1.000 27.990 ? 82  MET HHH HA   1 
ATOM   1254  H  HB2  . MET A 1 87  ? 24.247  11.938  15.553  1.000 29.458 ? 82  MET HHH HB2  1 
ATOM   1255  H  HB3  . MET A 1 87  ? 24.937  11.912  14.132  1.000 29.466 ? 82  MET HHH HB3  1 
ATOM   1256  H  HG2  . MET A 1 87  ? 26.673  10.560  15.001  1.000 31.501 ? 82  MET HHH HG2  1 
ATOM   1257  H  HG3  . MET A 1 87  ? 25.970  10.577  16.423  1.000 31.510 ? 82  MET HHH HG3  1 
ATOM   1258  H  HE1  . MET A 1 87  ? 23.354  8.258   16.506  1.000 33.161 ? 82  MET HHH HE1  1 
ATOM   1259  H  HE2  . MET A 1 87  ? 23.950  9.607   17.062  1.000 33.167 ? 82  MET HHH HE2  1 
ATOM   1260  H  HE3  . MET A 1 87  ? 22.816  9.638   15.969  1.000 33.182 ? 82  MET HHH HE3  1 
ATOM   1261  N  N    . ASN A 1 88  A 25.682  15.322  14.386  1.000 30.131 ? 82  ASN HHH N    1 
ATOM   1262  C  CA   . ASN A 1 88  A 25.022  16.590  13.978  1.000 31.015 ? 82  ASN HHH CA   1 
ATOM   1263  C  C    . ASN A 1 88  A 24.683  16.523  12.489  1.000 30.494 ? 82  ASN HHH C    1 
ATOM   1264  O  O    . ASN A 1 88  A 25.277  15.693  11.783  1.000 28.915 ? 82  ASN HHH O    1 
ATOM   1265  C  CB   . ASN A 1 88  A 25.895  17.808  14.290  1.000 32.100 ? 82  ASN HHH CB   1 
ATOM   1266  C  CG   . ASN A 1 88  A 26.182  17.961  15.768  1.000 32.311 ? 82  ASN HHH CG   1 
ATOM   1267  O  OD1  . ASN A 1 88  A 25.396  17.526  16.609  1.000 33.830 ? 82  ASN HHH OD1  1 
ATOM   1268  N  ND2  . ASN A 1 88  A 27.305  18.580  16.098  1.000 33.829 ? 82  ASN HHH ND2  1 
ATOM   1269  H  H    . ASN A 1 88  A 26.522  15.225  14.047  1.000 29.894 ? 82  ASN HHH H    1 
ATOM   1270  H  HA   . ASN A 1 88  A 24.183  16.683  14.486  1.000 30.947 ? 82  ASN HHH HA   1 
ATOM   1271  H  HB2  . ASN A 1 88  A 26.742  17.723  13.807  1.000 31.890 ? 82  ASN HHH HB2  1 
ATOM   1272  H  HB3  . ASN A 1 88  A 25.442  18.613  13.967  1.000 31.890 ? 82  ASN HHH HB3  1 
ATOM   1273  H  HD21 . ASN A 1 88  A 27.511  18.683  16.959  0.000 33.730 ? 82  ASN HHH HD21 1 
ATOM   1274  H  HD22 . ASN A 1 88  A 27.848  18.874  15.478  0.000 33.730 ? 82  ASN HHH HD22 1 
ATOM   1275  N  N    . SER A 1 89  B 23.749  17.370  12.046  1.000 30.213 ? 82  SER HHH N    1 
ATOM   1276  C  CA   . SER A 1 89  B 23.368  17.537  10.622  1.000 30.947 ? 82  SER HHH CA   1 
ATOM   1277  C  C    . SER A 1 89  B 23.043  16.166  10.021  1.000 30.344 ? 82  SER HHH C    1 
ATOM   1278  O  O    . SER A 1 89  B 23.584  15.830  8.952   1.000 29.432 ? 82  SER HHH O    1 
ATOM   1279  C  CB   . SER A 1 89  B 24.462  18.236  9.868   1.000 32.775 ? 82  SER HHH CB   1 
ATOM   1280  O  OG   . SER A 1 89  B 24.854  19.410  10.565  1.000 34.624 ? 82  SER HHH OG   1 
ATOM   1281  H  H    . SER A 1 89  B 23.271  17.916  12.597  1.000 30.451 ? 82  SER HHH H    1 
ATOM   1282  H  HA   . SER A 1 89  B 22.547  18.098  10.585  1.000 31.027 ? 82  SER HHH HA   1 
ATOM   1283  H  HB2  . SER A 1 89  B 25.235  17.634  9.774   1.000 32.747 ? 82  SER HHH HB2  1 
ATOM   1284  H  HB3  . SER A 1 89  B 24.143  18.475  8.969   1.000 32.747 ? 82  SER HHH HB3  1 
ATOM   1285  H  HG   . SER A 1 89  B 25.481  19.783  10.137  0.000 34.500 ? 82  SER HHH HG   1 
ATOM   1286  N  N    . LEU A 1 90  C 22.180  15.408  10.696  1.000 30.781 ? 82  LEU HHH N    1 
ATOM   1287  C  CA   . LEU A 1 90  C 21.854  14.011  10.309  1.000 30.435 ? 82  LEU HHH CA   1 
ATOM   1288  C  C    . LEU A 1 90  C 21.116  14.014  8.967   1.000 30.944 ? 82  LEU HHH C    1 
ATOM   1289  O  O    . LEU A 1 90  C 20.361  14.970  8.698   1.000 30.680 ? 82  LEU HHH O    1 
ATOM   1290  C  CB   . LEU A 1 90  C 21.061  13.343  11.436  1.000 30.304 ? 82  LEU HHH CB   1 
ATOM   1291  C  CG   . LEU A 1 90  C 21.943  12.863  12.588  1.000 31.212 ? 82  LEU HHH CG   1 
ATOM   1292  C  CD1  . LEU A 1 90  C 21.134  12.576  13.835  1.000 32.901 ? 82  LEU HHH CD1  1 
ATOM   1293  C  CD2  . LEU A 1 90  C 22.757  11.641  12.182  1.000 31.550 ? 82  LEU HHH CD2  1 
ATOM   1294  H  H    . LEU A 1 90  C 21.737  15.705  11.434  1.000 30.594 ? 82  LEU HHH H    1 
ATOM   1295  H  HA   . LEU A 1 90  C 22.704  13.530  10.188  1.000 30.576 ? 82  LEU HHH HA   1 
ATOM   1296  H  HB2  . LEU A 1 90  C 20.403  13.979  11.781  1.000 30.555 ? 82  LEU HHH HB2  1 
ATOM   1297  H  HB3  . LEU A 1 90  C 20.575  12.577  11.068  1.000 30.550 ? 82  LEU HHH HB3  1 
ATOM   1298  H  HG   . LEU A 1 90  C 22.579  13.590  12.803  1.000 31.414 ? 82  LEU HHH HG   1 
ATOM   1299  H  HD11 . LEU A 1 90  C 20.511  13.306  13.995  1.000 32.370 ? 82  LEU HHH HD11 1 
ATOM   1300  H  HD12 . LEU A 1 90  C 21.733  12.488  14.596  1.000 32.379 ? 82  LEU HHH HD12 1 
ATOM   1301  H  HD13 . LEU A 1 90  C 20.638  11.747  13.715  1.000 32.381 ? 82  LEU HHH HD13 1 
ATOM   1302  H  HD21 . LEU A 1 90  C 22.212  11.056  11.628  1.000 31.438 ? 82  LEU HHH HD21 1 
ATOM   1303  H  HD22 . LEU A 1 90  C 23.040  11.159  12.978  1.000 31.440 ? 82  LEU HHH HD22 1 
ATOM   1304  H  HD23 . LEU A 1 90  C 23.541  11.924  11.680  1.000 31.440 ? 82  LEU HHH HD23 1 
ATOM   1305  N  N    . ARG A 1 91  ? 21.400  13.008  8.138   1.000 30.884 ? 83  ARG HHH N    1 
ATOM   1306  C  CA   . ARG A 1 91  ? 20.797  12.799  6.799   1.000 31.452 ? 83  ARG HHH CA   1 
ATOM   1307  C  C    . ARG A 1 91  ? 20.120  11.427  6.793   1.000 30.723 ? 83  ARG HHH C    1 
ATOM   1308  O  O    . ARG A 1 91  ? 20.453  10.600  7.680   1.000 27.914 ? 83  ARG HHH O    1 
ATOM   1309  C  CB   . ARG A 1 91  ? 21.861  12.838  5.701   1.000 33.797 ? 83  ARG HHH CB   1 
ATOM   1310  C  CG   . ARG A 1 91  ? 22.738  14.082  5.704   1.000 36.204 ? 83  ARG HHH CG   1 
ATOM   1311  C  CD   . ARG A 1 91  ? 24.004  13.840  4.913   1.000 38.355 ? 83  ARG HHH CD   1 
ATOM   1312  N  NE   . ARG A 1 91  ? 24.926  14.970  4.958   1.000 40.696 ? 83  ARG HHH NE   1 
ATOM   1313  C  CZ   . ARG A 1 91  ? 26.210  14.922  4.607   1.000 41.220 ? 83  ARG HHH CZ   1 
ATOM   1314  N  NH1  . ARG A 1 91  ? 26.951  16.015  4.679   1.000 41.199 ? 83  ARG HHH NH1  1 
ATOM   1315  N  NH2  . ARG A 1 91  ? 26.763  13.787  4.204   1.000 41.109 ? 83  ARG HHH NH2  1 
ATOM   1316  H  H    . ARG A 1 91  ? 22.006  12.364  8.356   1.000 31.013 ? 83  ARG HHH H    1 
ATOM   1317  H  HA   . ARG A 1 91  ? 20.123  13.497  6.632   1.000 31.630 ? 83  ARG HHH HA   1 
ATOM   1318  H  HB2  . ARG A 1 91  ? 22.434  12.049  5.797   1.000 33.787 ? 83  ARG HHH HB2  1 
ATOM   1319  H  HB3  . ARG A 1 91  ? 21.411  12.776  4.833   1.000 33.789 ? 83  ARG HHH HB3  1 
ATOM   1320  H  HG2  . ARG A 1 91  ? 22.246  14.833  5.307   1.000 36.107 ? 83  ARG HHH HG2  1 
ATOM   1321  H  HG3  . ARG A 1 91  ? 22.973  14.320  6.625   1.000 36.097 ? 83  ARG HHH HG3  1 
ATOM   1322  H  HD2  . ARG A 1 91  ? 24.452  13.043  5.267   1.000 38.373 ? 83  ARG HHH HD2  1 
ATOM   1323  H  HD3  . ARG A 1 91  ? 23.766  13.662  3.979   1.000 38.392 ? 83  ARG HHH HD3  1 
ATOM   1324  H  HE   . ARG A 1 91  ? 24.607  15.741  5.214   1.000 40.296 ? 83  ARG HHH HE   1 
ATOM   1325  H  HH11 . ARG A 1 91  ? 26.594  16.770  4.951   1.000 41.143 ? 83  ARG HHH HH11 1 
ATOM   1326  H  HH12 . ARG A 1 91  ? 27.801  15.984  4.457   1.000 41.143 ? 83  ARG HHH HH12 1 
ATOM   1327  H  HH21 . ARG A 1 91  ? 26.282  13.053  4.150   1.000 41.079 ? 83  ARG HHH HH21 1 
ATOM   1328  H  HH22 . ARG A 1 91  ? 27.615  13.771  3.981   1.000 41.086 ? 83  ARG HHH HH22 1 
ATOM   1329  N  N    . ALA A 1 92  ? 19.225  11.194  5.830   1.000 31.188 ? 84  ALA HHH N    1 
ATOM   1330  C  CA   . ALA A 1 92  ? 18.506  9.911   5.650   1.000 32.020 ? 84  ALA HHH CA   1 
ATOM   1331  C  C    . ALA A 1 92  ? 19.521  8.765   5.538   1.000 30.522 ? 84  ALA HHH C    1 
ATOM   1332  O  O    . ALA A 1 92  ? 19.250  7.698   6.101   1.000 31.418 ? 84  ALA HHH O    1 
ATOM   1333  C  CB   . ALA A 1 92  ? 17.592  9.965   4.445   1.000 32.359 ? 84  ALA HHH CB   1 
ATOM   1334  H  H    . ALA A 1 92  ? 18.990  11.816  5.207   1.000 31.273 ? 84  ALA HHH H    1 
ATOM   1335  H  HA   . ALA A 1 92  ? 17.955  9.755   6.452   1.000 31.632 ? 84  ALA HHH HA   1 
ATOM   1336  H  HB1  . ALA A 1 92  ? 17.132  9.115   4.348   1.000 32.252 ? 84  ALA HHH HB1  1 
ATOM   1337  H  HB2  . ALA A 1 92  ? 16.938  10.674  4.564   1.000 32.252 ? 84  ALA HHH HB2  1 
ATOM   1338  H  HB3  . ALA A 1 92  ? 18.117  10.141  3.646   1.000 32.252 ? 84  ALA HHH HB3  1 
ATOM   1339  N  N    . GLU A 1 93  ? 20.658  8.984   4.867   1.000 28.852 ? 85  GLU HHH N    1 
ATOM   1340  C  CA   . GLU A 1 93  ? 21.678  7.922   4.647   1.000 30.653 ? 85  GLU HHH CA   1 
ATOM   1341  C  C    . GLU A 1 93  ? 22.377  7.559   5.969   1.000 27.627 ? 85  GLU HHH C    1 
ATOM   1342  O  O    . GLU A 1 93  ? 23.098  6.553   5.960   1.000 28.025 ? 85  GLU HHH O    1 
ATOM   1343  C  CB   . GLU A 1 93  ? 22.660  8.311   3.539   1.000 34.955 ? 85  GLU HHH CB   1 
ATOM   1344  C  CG   . GLU A 1 93  ? 23.540  9.504   3.866   1.000 39.525 ? 85  GLU HHH CG   1 
ATOM   1345  C  CD   . GLU A 1 93  ? 23.892  10.385  2.677   1.000 45.332 ? 85  GLU HHH CD   1 
ATOM   1346  O  OE1  . GLU A 1 93  ? 23.859  9.884   1.531   1.000 53.042 ? 85  GLU HHH OE1  1 
ATOM   1347  O  OE2  . GLU A 1 93  ? 24.187  11.578  2.895   1.000 49.908 ? 85  GLU HHH OE2  1 
ATOM   1348  H  H    . GLU A 1 93  ? 20.864  9.787   4.491   1.000 29.717 ? 85  GLU HHH H    1 
ATOM   1349  H  HA   . GLU A 1 93  ? 21.196  7.119   4.342   1.000 30.463 ? 85  GLU HHH HA   1 
ATOM   1350  H  HB2  . GLU A 1 93  ? 23.233  7.539   3.349   1.000 34.894 ? 85  GLU HHH HB2  1 
ATOM   1351  H  HB3  . GLU A 1 93  ? 22.146  8.508   2.729   1.000 34.934 ? 85  GLU HHH HB3  1 
ATOM   1352  H  HG2  . GLU A 1 93  ? 23.090  10.059  4.538   1.000 39.584 ? 85  GLU HHH HG2  1 
ATOM   1353  H  HG3  . GLU A 1 93  ? 24.375  9.180   4.266   1.000 39.640 ? 85  GLU HHH HG3  1 
ATOM   1354  N  N    . ASP A 1 94  ? 22.147  8.301   7.063   1.000 24.767 ? 86  ASP HHH N    1 
ATOM   1355  C  CA   . ASP A 1 94  ? 22.697  7.986   8.414   1.000 23.948 ? 86  ASP HHH CA   1 
ATOM   1356  C  C    . ASP A 1 94  ? 21.775  7.009   9.163   1.000 23.157 ? 86  ASP HHH C    1 
ATOM   1357  O  O    . ASP A 1 94  ? 22.175  6.531   10.252  1.000 23.855 ? 86  ASP HHH O    1 
ATOM   1358  C  CB   . ASP A 1 94  ? 22.940  9.251   9.241   1.000 23.535 ? 86  ASP HHH CB   1 
ATOM   1359  C  CG   . ASP A 1 94  ? 23.969  10.196  8.632   1.000 24.350 ? 86  ASP HHH CG   1 
ATOM   1360  O  OD1  . ASP A 1 94  ? 23.714  11.420  8.631   1.000 24.979 ? 86  ASP HHH OD1  1 
ATOM   1361  O  OD2  . ASP A 1 94  ? 25.016  9.713   8.155   1.000 24.637 ? 86  ASP HHH OD2  1 
ATOM   1362  H  H    . ASP A 1 94  ? 21.654  9.064   7.045   1.000 25.237 ? 86  ASP HHH H    1 
ATOM   1363  H  HA   . ASP A 1 94  ? 23.567  7.543   8.287   1.000 23.877 ? 86  ASP HHH HA   1 
ATOM   1364  H  HB2  . ASP A 1 94  ? 22.096  9.734   9.345   1.000 23.831 ? 86  ASP HHH HB2  1 
ATOM   1365  H  HB3  . ASP A 1 94  ? 23.254  8.991   10.131  1.000 23.822 ? 86  ASP HHH HB3  1 
ATOM   1366  N  N    . THR A 1 95  ? 20.582  6.728   8.636   1.000 21.572 ? 87  THR HHH N    1 
ATOM   1367  C  CA   . THR A 1 95  ? 19.649  5.729   9.217   1.000 21.840 ? 87  THR HHH CA   1 
ATOM   1368  C  C    . THR A 1 95  ? 20.350  4.365   9.261   1.000 21.347 ? 87  THR HHH C    1 
ATOM   1369  O  O    . THR A 1 95  ? 20.785  3.882   8.212   1.000 21.891 ? 87  THR HHH O    1 
ATOM   1370  C  CB   . THR A 1 95  ? 18.321  5.656   8.453   1.000 21.967 ? 87  THR HHH CB   1 
ATOM   1371  O  OG1  . THR A 1 95  ? 17.638  6.900   8.639   1.000 22.290 ? 87  THR HHH OG1  1 
ATOM   1372  C  CG2  . THR A 1 95  ? 17.450  4.516   8.933   1.000 21.507 ? 87  THR HHH CG2  1 
ATOM   1373  H  H    . THR A 1 95  ? 20.248  7.132   7.892   1.000 22.014 ? 87  THR HHH H    1 
ATOM   1374  H  HA   . THR A 1 95  ? 19.457  6.007   10.140  1.000 21.721 ? 87  THR HHH HA   1 
ATOM   1375  H  HB   . THR A 1 95  ? 18.516  5.532   7.494   1.000 21.928 ? 87  THR HHH HB   1 
ATOM   1376  H  HG1  . THR A 1 95  ? 16.897  6.884   8.227   0.000 22.250 ? 87  THR HHH HG1  1 
ATOM   1377  H  HG21 . THR A 1 95  ? 17.711  3.693   8.482   1.000 21.647 ? 87  THR HHH HG21 1 
ATOM   1378  H  HG22 . THR A 1 95  ? 16.518  4.712   8.731   1.000 21.649 ? 87  THR HHH HG22 1 
ATOM   1379  H  HG23 . THR A 1 95  ? 17.556  4.405   9.895   1.000 21.652 ? 87  THR HHH HG23 1 
ATOM   1380  N  N    . ALA A 1 96  ? 20.443  3.765   10.445  1.000 21.100 ? 88  ALA HHH N    1 
ATOM   1381  C  CA   . ALA A 1 96  ? 21.199  2.512   10.661  1.000 20.873 ? 88  ALA HHH CA   1 
ATOM   1382  C  C    . ALA A 1 96  ? 21.057  2.057   12.109  1.000 21.432 ? 88  ALA HHH C    1 
ATOM   1383  O  O    . ALA A 1 96  ? 20.666  2.873   12.980  1.000 19.828 ? 88  ALA HHH O    1 
ATOM   1384  C  CB   . ALA A 1 96  ? 22.659  2.730   10.309  1.000 21.589 ? 88  ALA HHH CB   1 
ATOM   1385  H  H    . ALA A 1 96  ? 20.050  4.077   11.205  1.000 21.106 ? 88  ALA HHH H    1 
ATOM   1386  H  HA   . ALA A 1 96  ? 20.828  1.813   10.072  1.000 21.156 ? 88  ALA HHH HA   1 
ATOM   1387  H  HB1  . ALA A 1 96  ? 23.207  2.072   10.769  1.000 21.353 ? 88  ALA HHH HB1  1 
ATOM   1388  H  HB2  . ALA A 1 96  ? 22.780  2.636   9.350   1.000 21.363 ? 88  ALA HHH HB2  1 
ATOM   1389  H  HB3  . ALA A 1 96  ? 22.929  3.622   10.583  1.000 21.362 ? 88  ALA HHH HB3  1 
ATOM   1390  N  N    . VAL A 1 97  ? 21.407  0.796   12.349  1.000 21.445 ? 89  VAL HHH N    1 
ATOM   1391  C  CA   . VAL A 1 97  ? 21.746  0.301   13.707  1.000 21.863 ? 89  VAL HHH CA   1 
ATOM   1392  C  C    . VAL A 1 97  ? 23.199  0.713   13.968  1.000 21.113 ? 89  VAL HHH C    1 
ATOM   1393  O  O    . VAL A 1 97  ? 24.065  0.414   13.127  1.000 20.845 ? 89  VAL HHH O    1 
ATOM   1394  C  CB   . VAL A 1 97  ? 21.534  -1.218  13.832  1.000 23.150 ? 89  VAL HHH CB   1 
ATOM   1395  C  CG1  . VAL A 1 97  ? 21.933  -1.712  15.214  1.000 23.349 ? 89  VAL HHH CG1  1 
ATOM   1396  C  CG2  . VAL A 1 97  ? 20.093  -1.611  13.515  1.000 24.140 ? 89  VAL HHH CG2  1 
ATOM   1397  H  H    . VAL A 1 97  ? 21.462  0.162   11.697  1.000 21.551 ? 89  VAL HHH H    1 
ATOM   1398  H  HA   . VAL A 1 97  ? 21.172  0.750   14.352  1.000 21.870 ? 89  VAL HHH HA   1 
ATOM   1399  H  HB   . VAL A 1 97  ? 22.122  -1.658  13.170  1.000 23.119 ? 89  VAL HHH HB   1 
ATOM   1400  H  HG11 . VAL A 1 97  ? 22.902  -1.780  15.268  1.000 23.284 ? 89  VAL HHH HG11 1 
ATOM   1401  H  HG12 . VAL A 1 97  ? 21.538  -2.587  15.375  1.000 23.288 ? 89  VAL HHH HG12 1 
ATOM   1402  H  HG13 . VAL A 1 97  ? 21.615  -1.085  15.888  1.000 23.283 ? 89  VAL HHH HG13 1 
ATOM   1403  H  HG21 . VAL A 1 97  ? 19.487  -1.114  14.091  1.000 23.827 ? 89  VAL HHH HG21 1 
ATOM   1404  H  HG22 . VAL A 1 97  ? 19.975  -2.564  13.667  1.000 23.826 ? 89  VAL HHH HG22 1 
ATOM   1405  H  HG23 . VAL A 1 97  ? 19.897  -1.405  12.585  1.000 23.818 ? 89  VAL HHH HG23 1 
ATOM   1406  N  N    . TYR A 1 98  ? 23.434  1.409   15.078  1.000 20.446 ? 90  TYR HHH N    1 
ATOM   1407  C  CA   . TYR A 1 98  ? 24.775  1.850   15.535  1.000 20.140 ? 90  TYR HHH CA   1 
ATOM   1408  C  C    . TYR A 1 98  ? 25.243  0.900   16.637  1.000 21.557 ? 90  TYR HHH C    1 
ATOM   1409  O  O    . TYR A 1 98  ? 24.503  0.706   17.617  1.000 22.547 ? 90  TYR HHH O    1 
ATOM   1410  C  CB   . TYR A 1 98  ? 24.746  3.311   15.990  1.000 19.562 ? 90  TYR HHH CB   1 
ATOM   1411  C  CG   . TYR A 1 98  ? 24.662  4.268   14.831  1.000 18.908 ? 90  TYR HHH CG   1 
ATOM   1412  C  CD1  . TYR A 1 98  ? 23.478  4.430   14.136  1.000 19.269 ? 90  TYR HHH CD1  1 
ATOM   1413  C  CD2  . TYR A 1 98  ? 25.776  4.966   14.387  1.000 19.131 ? 90  TYR HHH CD2  1 
ATOM   1414  C  CE1  . TYR A 1 98  ? 23.387  5.292   13.053  1.000 18.832 ? 90  TYR HHH CE1  1 
ATOM   1415  C  CE2  . TYR A 1 98  ? 25.703  5.830   13.306  1.000 18.843 ? 90  TYR HHH CE2  1 
ATOM   1416  C  CZ   . TYR A 1 98  ? 24.502  5.991   12.635  1.000 18.920 ? 90  TYR HHH CZ   1 
ATOM   1417  O  OH   . TYR A 1 98  ? 24.401  6.810   11.550  1.000 18.725 ? 90  TYR HHH OH   1 
ATOM   1418  H  H    . TYR A 1 98  ? 22.773  1.666   15.650  1.000 20.529 ? 90  TYR HHH H    1 
ATOM   1419  H  HA   . TYR A 1 98  ? 25.405  1.775   14.774  1.000 20.349 ? 90  TYR HHH HA   1 
ATOM   1420  H  HB2  . TYR A 1 98  ? 23.973  3.445   16.577  1.000 19.541 ? 90  TYR HHH HB2  1 
ATOM   1421  H  HB3  . TYR A 1 98  ? 25.557  3.498   16.506  1.000 19.541 ? 90  TYR HHH HB3  1 
ATOM   1422  H  HD1  . TYR A 1 98  ? 22.710  3.959   14.414  1.000 19.076 ? 90  TYR HHH HD1  1 
ATOM   1423  H  HD2  . TYR A 1 98  ? 26.596  4.863   14.839  1.000 19.013 ? 90  TYR HHH HD2  1 
ATOM   1424  H  HE1  . TYR A 1 98  ? 22.569  5.392   12.596  1.000 18.984 ? 90  TYR HHH HE1  1 
ATOM   1425  H  HE2  . TYR A 1 98  ? 26.470  6.300   13.022  1.000 18.937 ? 90  TYR HHH HE2  1 
ATOM   1426  H  HH   . TYR A 1 98  ? 23.818  7.420   11.688  0.000 18.890 ? 90  TYR HHH HH   1 
ATOM   1427  N  N    . TYR A 1 99  ? 26.418  0.305   16.442  1.000 20.592 ? 91  TYR HHH N    1 
ATOM   1428  C  CA   . TYR A 1 99  ? 27.084  -0.578  17.428  1.000 21.240 ? 91  TYR HHH CA   1 
ATOM   1429  C  C    . TYR A 1 99  ? 28.323  0.118   17.984  1.000 20.745 ? 91  TYR HHH C    1 
ATOM   1430  O  O    . TYR A 1 99  ? 29.101  0.708   17.215  1.000 20.729 ? 91  TYR HHH O    1 
ATOM   1431  C  CB   . TYR A 1 99  ? 27.537  -1.893  16.789  1.000 21.863 ? 91  TYR HHH CB   1 
ATOM   1432  C  CG   . TYR A 1 99  ? 26.454  -2.691  16.118  1.000 23.004 ? 91  TYR HHH CG   1 
ATOM   1433  C  CD1  . TYR A 1 99  ? 25.553  -3.437  16.864  1.000 23.088 ? 91  TYR HHH CD1  1 
ATOM   1434  C  CD2  . TYR A 1 99  ? 26.348  -2.725  14.740  1.000 24.196 ? 91  TYR HHH CD2  1 
ATOM   1435  C  CE1  . TYR A 1 99  ? 24.569  -4.195  16.253  1.000 24.307 ? 91  TYR HHH CE1  1 
ATOM   1436  C  CE2  . TYR A 1 99  ? 25.361  -3.467  14.112  1.000 25.563 ? 91  TYR HHH CE2  1 
ATOM   1437  C  CZ   . TYR A 1 99  ? 24.465  -4.197  14.874  1.000 24.395 ? 91  TYR HHH CZ   1 
ATOM   1438  O  OH   . TYR A 1 99  ? 23.505  -4.937  14.255  1.000 26.870 ? 91  TYR HHH OH   1 
ATOM   1439  H  H    . TYR A 1 99  ? 26.904  0.397   15.677  1.000 20.963 ? 91  TYR HHH H    1 
ATOM   1440  H  HA   . TYR A 1 99  ? 26.459  -0.773  18.168  1.000 21.146 ? 91  TYR HHH HA   1 
ATOM   1441  H  HB2  . TYR A 1 99  ? 28.231  -1.689  16.128  1.000 21.981 ? 91  TYR HHH HB2  1 
ATOM   1442  H  HB3  . TYR A 1 99  ? 27.946  -2.446  17.486  1.000 21.974 ? 91  TYR HHH HB3  1 
ATOM   1443  H  HD1  . TYR A 1 99  ? 25.617  -3.436  17.804  1.000 23.435 ? 91  TYR HHH HD1  1 
ATOM   1444  H  HD2  . TYR A 1 99  ? 26.952  -2.224  14.217  1.000 24.202 ? 91  TYR HHH HD2  1 
ATOM   1445  H  HE1  . TYR A 1 99  ? 23.959  -4.690  16.774  1.000 24.053 ? 91  TYR HHH HE1  1 
ATOM   1446  H  HE2  . TYR A 1 99  ? 25.298  -3.474  13.171  1.000 24.865 ? 91  TYR HHH HE2  1 
ATOM   1447  H  HH   . TYR A 1 99  ? 22.726  -4.679  14.515  0.000 26.840 ? 91  TYR HHH HH   1 
ATOM   1448  N  N    A CYS A 1 100 ? 28.508  0.056   19.303  0.800 21.121 ? 92  CYS HHH N    1 
ATOM   1449  N  N    B CYS A 1 100 ? 28.506  0.038   19.301  0.200 20.756 ? 92  CYS HHH N    1 
ATOM   1450  C  CA   A CYS A 1 100 ? 29.824  0.331   19.936  0.800 21.524 ? 92  CYS HHH CA   1 
ATOM   1451  C  CA   B CYS A 1 100 ? 29.777  0.323   20.015  0.200 20.717 ? 92  CYS HHH CA   1 
ATOM   1452  C  C    A CYS A 1 100 ? 30.568  -1.001  20.058  0.800 21.079 ? 92  CYS HHH C    1 
ATOM   1453  C  C    B CYS A 1 100 ? 30.561  -0.993  20.083  0.200 20.338 ? 92  CYS HHH C    1 
ATOM   1454  O  O    A CYS A 1 100 ? 29.911  -2.049  20.219  0.800 20.029 ? 92  CYS HHH O    1 
ATOM   1455  O  O    B CYS A 1 100 ? 29.906  -2.041  20.242  0.200 20.092 ? 92  CYS HHH O    1 
ATOM   1456  C  CB   A CYS A 1 100 ? 29.704  1.048   21.273  0.800 24.130 ? 92  CYS HHH CB   1 
ATOM   1457  C  CB   B CYS A 1 100 ? 29.423  0.910   21.377  0.200 21.509 ? 92  CYS HHH CB   1 
ATOM   1458  S  SG   A CYS A 1 100 ? 28.750  0.121   22.493  0.800 27.303 ? 92  CYS HHH SG   1 
ATOM   1459  S  SG   B CYS A 1 100 ? 30.740  0.926   22.621  0.200 22.347 ? 92  CYS HHH SG   1 
ATOM   1460  H  H    A CYS A 1 100 ? 27.859  -0.154  19.905  0.800 21.142 ? 92  CYS HHH H    1 
ATOM   1461  H  H    B CYS A 1 100 ? 27.842  -0.203  19.875  0.200 20.756 ? 92  CYS HHH H    1 
ATOM   1462  H  HA   A CYS A 1 100 ? 30.331  0.912   19.327  0.800 21.810 ? 92  CYS HHH HA   1 
ATOM   1463  H  HA   B CYS A 1 100 ? 30.289  0.985   19.499  0.200 20.791 ? 92  CYS HHH HA   1 
ATOM   1464  H  HB2  A CYS A 1 100 ? 30.600  1.208   21.634  0.800 24.182 ? 92  CYS HHH HB2  1 
ATOM   1465  H  HB2  B CYS A 1 100 ? 29.122  1.833   21.248  0.200 21.511 ? 92  CYS HHH HB2  1 
ATOM   1466  H  HB3  A CYS A 1 100 ? 29.274  1.917   21.135  0.800 24.182 ? 92  CYS HHH HB3  1 
ATOM   1467  H  HB3  B CYS A 1 100 ? 28.669  0.406   21.745  0.200 21.511 ? 92  CYS HHH HB3  1 
ATOM   1468  N  N    . ALA A 1 101 ? 31.884  -0.960  19.893  1.000 19.539 ? 93  ALA HHH N    1 
ATOM   1469  C  CA   . ALA A 1 101 ? 32.743  -2.166  19.943  1.000 19.205 ? 93  ALA HHH CA   1 
ATOM   1470  C  C    . ALA A 1 101 ? 34.124  -1.801  20.482  1.000 18.678 ? 93  ALA HHH C    1 
ATOM   1471  O  O    . ALA A 1 101 ? 34.564  -0.644  20.334  1.000 19.059 ? 93  ALA HHH O    1 
ATOM   1472  C  CB   . ALA A 1 101 ? 32.832  -2.815  18.583  1.000 19.136 ? 93  ALA HHH CB   1 
ATOM   1473  H  H    . ALA A 1 101 ? 32.336  -0.186  19.730  1.000 19.916 ? 93  ALA HHH H    1 
ATOM   1474  H  HA   . ALA A 1 101 ? 32.334  -2.806  20.567  1.000 19.162 ? 93  ALA HHH HA   1 
ATOM   1475  H  HB1  . ALA A 1 101 ? 33.474  -3.544  18.612  1.000 19.155 ? 93  ALA HHH HB1  1 
ATOM   1476  H  HB2  . ALA A 1 101 ? 31.960  -3.163  18.332  1.000 19.155 ? 93  ALA HHH HB2  1 
ATOM   1477  H  HB3  . ALA A 1 101 ? 33.117  -2.158  17.927  1.000 19.155 ? 93  ALA HHH HB3  1 
ATOM   1478  N  N    . ARG A 1 102 ? 34.769  -2.770  21.121  1.000 19.063 ? 94  ARG HHH N    1 
ATOM   1479  C  CA   . ARG A 1 102 ? 36.161  -2.649  21.595  1.000 18.693 ? 94  ARG HHH CA   1 
ATOM   1480  C  C    . ARG A 1 102 ? 37.094  -3.022  20.444  1.000 19.503 ? 94  ARG HHH C    1 
ATOM   1481  O  O    . ARG A 1 102 ? 36.854  -4.076  19.813  1.000 18.257 ? 94  ARG HHH O    1 
ATOM   1482  C  CB   . ARG A 1 102 ? 36.380  -3.582  22.782  1.000 19.817 ? 94  ARG HHH CB   1 
ATOM   1483  C  CG   . ARG A 1 102 ? 37.755  -3.468  23.413  1.000 19.641 ? 94  ARG HHH CG   1 
ATOM   1484  C  CD   . ARG A 1 102 ? 37.775  -4.189  24.741  1.000 20.103 ? 94  ARG HHH CD   1 
ATOM   1485  N  NE   . ARG A 1 102 ? 37.487  -5.610  24.606  1.000 19.981 ? 94  ARG HHH NE   1 
ATOM   1486  C  CZ   . ARG A 1 102 ? 37.190  -6.418  25.620  1.000 19.716 ? 94  ARG HHH CZ   1 
ATOM   1487  N  NH1  . ARG A 1 102 ? 36.959  -7.701  25.405  1.000 20.105 ? 94  ARG HHH NH1  1 
ATOM   1488  N  NH2  . ARG A 1 102 ? 37.120  -5.944  26.850  1.000 19.541 ? 94  ARG HHH NH2  1 
ATOM   1489  H  H    . ARG A 1 102 ? 34.387  -3.577  21.303  1.000 18.889 ? 94  ARG HHH H    1 
ATOM   1490  H  HA   . ARG A 1 102 ? 36.331  -1.719  21.871  1.000 19.126 ? 94  ARG HHH HA   1 
ATOM   1491  H  HB2  . ARG A 1 102 ? 35.703  -3.386  23.462  1.000 19.507 ? 94  ARG HHH HB2  1 
ATOM   1492  H  HB3  . ARG A 1 102 ? 36.246  -4.505  22.481  1.000 19.505 ? 94  ARG HHH HB3  1 
ATOM   1493  H  HG2  . ARG A 1 102 ? 38.427  -3.863  22.818  1.000 19.789 ? 94  ARG HHH HG2  1 
ATOM   1494  H  HG3  . ARG A 1 102 ? 37.979  -2.523  23.550  1.000 19.789 ? 94  ARG HHH HG3  1 
ATOM   1495  H  HD2  . ARG A 1 102 ? 38.658  -4.079  25.153  1.000 19.971 ? 94  ARG HHH HD2  1 
ATOM   1496  H  HD3  . ARG A 1 102 ? 37.112  -3.779  25.336  1.000 19.962 ? 94  ARG HHH HD3  1 
ATOM   1497  H  HE   . ARG A 1 102 ? 37.531  -5.960  23.810  1.000 19.941 ? 94  ARG HHH HE   1 
ATOM   1498  H  HH11 . ARG A 1 102 ? 36.998  -8.024  24.590  1.000 19.975 ? 94  ARG HHH HH11 1 
ATOM   1499  H  HH12 . ARG A 1 102 ? 36.754  -8.229  26.078  1.000 19.971 ? 94  ARG HHH HH12 1 
ATOM   1500  H  HH21 . ARG A 1 102 ? 37.276  -5.094  27.009  1.000 19.627 ? 94  ARG HHH HH21 1 
ATOM   1501  H  HH22 . ARG A 1 102 ? 36.919  -6.485  27.516  1.000 19.626 ? 94  ARG HHH HH22 1 
ATOM   1502  N  N    . LEU A 1 103 ? 38.107  -2.188  20.192  1.000 18.952 ? 95  LEU HHH N    1 
ATOM   1503  C  CA   . LEU A 1 103 ? 39.164  -2.428  19.176  1.000 19.009 ? 95  LEU HHH CA   1 
ATOM   1504  C  C    . LEU A 1 103 ? 40.448  -2.797  19.909  1.000 20.499 ? 95  LEU HHH C    1 
ATOM   1505  O  O    . LEU A 1 103 ? 40.941  -1.968  20.701  1.000 19.657 ? 95  LEU HHH O    1 
ATOM   1506  C  CB   . LEU A 1 103 ? 39.374  -1.167  18.335  1.000 19.434 ? 95  LEU HHH CB   1 
ATOM   1507  C  CG   . LEU A 1 103 ? 40.463  -1.257  17.267  1.000 19.206 ? 95  LEU HHH CG   1 
ATOM   1508  C  CD1  . LEU A 1 103 ? 40.094  -2.259  16.189  1.000 19.372 ? 95  LEU HHH CD1  1 
ATOM   1509  C  CD2  . LEU A 1 103 ? 40.735  0.106   16.653  1.000 19.657 ? 95  LEU HHH CD2  1 
ATOM   1510  H  H    . LEU A 1 103 ? 38.212  -1.403  20.642  1.000 19.093 ? 95  LEU HHH H    1 
ATOM   1511  H  HA   . LEU A 1 103 ? 38.890  -3.176  18.598  1.000 19.357 ? 95  LEU HHH HA   1 
ATOM   1512  H  HB2  . LEU A 1 103 ? 38.528  -0.948  17.896  1.000 19.278 ? 95  LEU HHH HB2  1 
ATOM   1513  H  HB3  . LEU A 1 103 ? 39.592  -0.429  18.938  1.000 19.281 ? 95  LEU HHH HB3  1 
ATOM   1514  H  HG   . LEU A 1 103 ? 41.295  -1.567  17.700  1.000 19.367 ? 95  LEU HHH HG   1 
ATOM   1515  H  HD11 . LEU A 1 103 ? 40.182  -3.161  16.541  1.000 19.319 ? 95  LEU HHH HD11 1 
ATOM   1516  H  HD12 . LEU A 1 103 ? 40.687  -2.149  15.426  1.000 19.326 ? 95  LEU HHH HD12 1 
ATOM   1517  H  HD13 . LEU A 1 103 ? 39.174  -2.109  15.907  1.000 19.321 ? 95  LEU HHH HD13 1 
ATOM   1518  H  HD21 . LEU A 1 103 ? 39.930  0.432   16.214  1.000 19.516 ? 95  LEU HHH HD21 1 
ATOM   1519  H  HD22 . LEU A 1 103 ? 41.452  0.031   16.000  1.000 19.515 ? 95  LEU HHH HD22 1 
ATOM   1520  H  HD23 . LEU A 1 103 ? 40.998  0.730   17.352  1.000 19.516 ? 95  LEU HHH HD23 1 
ATOM   1521  N  N    . ARG A 1 104 ? 40.977  -3.988  19.644  1.000 20.359 ? 96  ARG HHH N    1 
ATOM   1522  C  CA   . ARG A 1 104 ? 42.230  -4.443  20.278  1.000 21.851 ? 96  ARG HHH CA   1 
ATOM   1523  C  C    . ARG A 1 104 ? 43.280  -4.774  19.226  1.000 21.973 ? 96  ARG HHH C    1 
ATOM   1524  O  O    . ARG A 1 104 ? 42.928  -4.876  18.041  1.000 19.973 ? 96  ARG HHH O    1 
ATOM   1525  C  CB   . ARG A 1 104 ? 41.920  -5.608  21.207  1.000 22.799 ? 96  ARG HHH CB   1 
ATOM   1526  C  CG   . ARG A 1 104 ? 41.626  -5.095  22.604  1.000 23.815 ? 96  ARG HHH CG   1 
ATOM   1527  C  CD   . ARG A 1 104 ? 41.381  -6.235  23.525  1.000 23.074 ? 96  ARG HHH CD   1 
ATOM   1528  N  NE   . ARG A 1 104 ? 41.083  -5.747  24.855  1.000 22.393 ? 96  ARG HHH NE   1 
ATOM   1529  C  CZ   . ARG A 1 104 ? 40.630  -6.519  25.819  1.000 21.529 ? 96  ARG HHH CZ   1 
ATOM   1530  N  NH1  . ARG A 1 104 ? 40.428  -7.803  25.574  1.000 21.417 ? 96  ARG HHH NH1  1 
ATOM   1531  N  NH2  . ARG A 1 104 ? 40.393  -6.016  27.015  1.000 20.702 ? 96  ARG HHH NH2  1 
ATOM   1532  H  H    . ARG A 1 104 ? 40.605  -4.585  19.065  1.000 20.725 ? 96  ARG HHH H    1 
ATOM   1533  H  HA   . ARG A 1 104 ? 42.579  -3.702  20.824  1.000 21.756 ? 96  ARG HHH HA   1 
ATOM   1534  H  HB2  . ARG A 1 104 ? 41.144  -6.099  20.867  1.000 22.798 ? 96  ARG HHH HB2  1 
ATOM   1535  H  HB3  . ARG A 1 104 ? 42.689  -6.216  21.236  1.000 22.801 ? 96  ARG HHH HB3  1 
ATOM   1536  H  HG2  . ARG A 1 104 ? 42.387  -4.570  22.932  1.000 23.392 ? 96  ARG HHH HG2  1 
ATOM   1537  H  HG3  . ARG A 1 104 ? 40.835  -4.515  22.584  1.000 23.396 ? 96  ARG HHH HG3  1 
ATOM   1538  H  HD2  . ARG A 1 104 ? 40.627  -6.765  23.190  1.000 23.071 ? 96  ARG HHH HD2  1 
ATOM   1539  H  HD3  . ARG A 1 104 ? 42.174  -6.812  23.555  1.000 23.080 ? 96  ARG HHH HD3  1 
ATOM   1540  H  HE   . ARG A 1 104 ? 41.222  -4.908  25.030  1.000 22.273 ? 96  ARG HHH HE   1 
ATOM   1541  H  HH11 . ARG A 1 104 ? 40.591  -8.137  24.780  1.000 21.477 ? 96  ARG HHH HH11 1 
ATOM   1542  H  HH12 . ARG A 1 104 ? 40.124  -8.325  26.213  1.000 21.473 ? 96  ARG HHH HH12 1 
ATOM   1543  H  HH21 . ARG A 1 104 ? 40.532  -5.159  27.168  1.000 21.033 ? 96  ARG HHH HH21 1 
ATOM   1544  H  HH22 . ARG A 1 104 ? 40.087  -6.536  27.658  1.000 21.033 ? 96  ARG HHH HH22 1 
ATOM   1545  N  N    . ALA A 1 105 ? 44.525  -4.876  19.687  1.000 22.552 ? 97  ALA HHH N    1 
ATOM   1546  C  CA   . ALA A 1 105 ? 45.698  -5.278  18.887  1.000 22.629 ? 97  ALA HHH CA   1 
ATOM   1547  C  C    . ALA A 1 105 ? 46.297  -6.537  19.512  1.000 22.562 ? 97  ALA HHH C    1 
ATOM   1548  O  O    . ALA A 1 105 ? 46.440  -6.582  20.755  1.000 21.461 ? 97  ALA HHH O    1 
ATOM   1549  C  CB   . ALA A 1 105 ? 46.682  -4.137  18.817  1.000 23.778 ? 97  ALA HHH CB   1 
ATOM   1550  H  H    . ALA A 1 105 ? 44.747  -4.698  20.553  1.000 22.431 ? 97  ALA HHH H    1 
ATOM   1551  H  HA   . ALA A 1 105 ? 45.397  -5.491  17.977  1.000 22.806 ? 97  ALA HHH HA   1 
ATOM   1552  H  HB1  . ALA A 1 105 ? 47.429  -4.386  18.246  1.000 23.417 ? 97  ALA HHH HB1  1 
ATOM   1553  H  HB2  . ALA A 1 105 ? 46.244  -3.351  18.451  1.000 23.417 ? 97  ALA HHH HB2  1 
ATOM   1554  H  HB3  . ALA A 1 105 ? 47.011  -3.937  19.709  1.000 23.417 ? 97  ALA HHH HB3  1 
ATOM   1555  N  N    . ASP A 1 106 ? 46.573  -7.544  18.684  1.000 23.196 ? 98  ASP HHH N    1 
ATOM   1556  C  CA   . ASP A 1 106 ? 47.481  -8.667  19.034  1.000 23.199 ? 98  ASP HHH CA   1 
ATOM   1557  C  C    . ASP A 1 106 ? 48.641  -8.577  18.037  1.000 22.101 ? 98  ASP HHH C    1 
ATOM   1558  O  O    . ASP A 1 106 ? 49.471  -7.673  18.206  1.000 22.475 ? 98  ASP HHH O    1 
ATOM   1559  C  CB   . ASP A 1 106 ? 46.715  -9.988  19.120  1.000 24.210 ? 98  ASP HHH CB   1 
ATOM   1560  C  CG   . ASP A 1 106 ? 47.524  -11.107 19.760  1.000 26.427 ? 98  ASP HHH CG   1 
ATOM   1561  O  OD1  . ASP A 1 106 ? 46.905  -12.050 20.310  1.000 26.807 ? 98  ASP HHH OD1  1 
ATOM   1562  O  OD2  . ASP A 1 106 ? 48.769  -11.018 19.712  1.000 27.977 ? 98  ASP HHH OD2  1 
ATOM   1563  H  H    . ASP A 1 106 ? 46.216  -7.607  17.849  1.000 23.042 ? 98  ASP HHH H    1 
ATOM   1564  H  HA   . ASP A 1 106 ? 47.845  -8.488  19.930  1.000 23.180 ? 98  ASP HHH HA   1 
ATOM   1565  H  HB2  . ASP A 1 106 ? 45.910  -9.850  19.659  1.000 24.460 ? 98  ASP HHH HB2  1 
ATOM   1566  H  HB3  . ASP A 1 106 ? 46.437  -10.266 18.226  1.000 24.445 ? 98  ASP HHH HB3  1 
ATOM   1567  N  N    . LEU A 1 107 ? 48.657  -9.400  16.985  1.000 21.722 ? 99  LEU HHH N    1 
ATOM   1568  C  CA   . LEU A 1 107 ? 49.559  -9.167  15.832  1.000 21.920 ? 99  LEU HHH CA   1 
ATOM   1569  C  C    . LEU A 1 107 ? 48.984  -8.015  15.009  1.000 21.123 ? 99  LEU HHH C    1 
ATOM   1570  O  O    . LEU A 1 107 ? 49.770  -7.195  14.511  1.000 21.784 ? 99  LEU HHH O    1 
ATOM   1571  C  CB   . LEU A 1 107 ? 49.691  -10.448 15.004  1.000 22.490 ? 99  LEU HHH CB   1 
ATOM   1572  C  CG   . LEU A 1 107 ? 50.266  -11.661 15.730  1.000 23.767 ? 99  LEU HHH CG   1 
ATOM   1573  C  CD1  . LEU A 1 107 ? 50.552  -12.777 14.728  1.000 24.118 ? 99  LEU HHH CD1  1 
ATOM   1574  C  CD2  . LEU A 1 107 ? 51.531  -11.309 16.505  1.000 24.895 ? 99  LEU HHH CD2  1 
ATOM   1575  H  H    . LEU A 1 107 ? 48.135  -10.141 16.916  1.000 21.873 ? 99  LEU HHH H    1 
ATOM   1576  H  HA   . LEU A 1 107 ? 50.443  -8.902  16.173  1.000 21.841 ? 99  LEU HHH HA   1 
ATOM   1577  H  HB2  . LEU A 1 107 ? 48.807  -10.683 14.660  1.000 22.645 ? 99  LEU HHH HB2  1 
ATOM   1578  H  HB3  . LEU A 1 107 ? 50.262  -10.253 14.234  1.000 22.654 ? 99  LEU HHH HB3  1 
ATOM   1579  H  HG   . LEU A 1 107 ? 49.589  -11.988 16.372  1.000 23.792 ? 99  LEU HHH HG   1 
ATOM   1580  H  HD11 . LEU A 1 107 ? 49.733  -13.006 14.255  1.000 24.009 ? 99  LEU HHH HD11 1 
ATOM   1581  H  HD12 . LEU A 1 107 ? 50.884  -13.560 15.200  1.000 24.010 ? 99  LEU HHH HD12 1 
ATOM   1582  H  HD13 . LEU A 1 107 ? 51.221  -12.476 14.089  1.000 24.009 ? 99  LEU HHH HD13 1 
ATOM   1583  H  HD21 . LEU A 1 107 ? 52.091  -10.724 15.965  1.000 24.539 ? 99  LEU HHH HD21 1 
ATOM   1584  H  HD22 . LEU A 1 107 ? 52.022  -12.123 16.714  1.000 24.537 ? 99  LEU HHH HD22 1 
ATOM   1585  H  HD23 . LEU A 1 107 ? 51.291  -10.855 17.331  1.000 24.535 ? 99  LEU HHH HD23 1 
ATOM   1586  N  N    . GLY A 1 108 ? 47.656  -7.962  14.872  1.000 20.295 ? 100 GLY HHH N    1 
ATOM   1587  C  CA   . GLY A 1 108 ? 46.953  -6.883  14.153  1.000 21.272 ? 100 GLY HHH CA   1 
ATOM   1588  C  C    . GLY A 1 108 ? 45.725  -6.421  14.911  1.000 21.181 ? 100 GLY HHH C    1 
ATOM   1589  O  O    . GLY A 1 108 ? 45.575  -6.796  16.083  1.000 21.578 ? 100 GLY HHH O    1 
ATOM   1590  H  H    . GLY A 1 108 ? 47.106  -8.605  15.209  1.000 20.720 ? 100 GLY HHH H    1 
ATOM   1591  H  HA2  . GLY A 1 108 ? 47.569  -6.118  14.028  1.000 21.020 ? 100 GLY HHH HA2  1 
ATOM   1592  H  HA3  . GLY A 1 108 ? 46.684  -7.212  13.261  1.000 21.031 ? 100 GLY HHH HA3  1 
ATOM   1593  N  N    . LEU A 1 109 A 44.860  -5.655  14.250  1.000 21.277 ? 100 LEU HHH N    1 
ATOM   1594  C  CA   . LEU A 1 109 A 43.643  -5.074  14.869  1.000 21.699 ? 100 LEU HHH CA   1 
ATOM   1595  C  C    . LEU A 1 109 A 42.449  -6.022  14.698  1.000 21.357 ? 100 LEU HHH C    1 
ATOM   1596  O  O    . LEU A 1 109 A 42.368  -6.751  13.671  1.000 21.764 ? 100 LEU HHH O    1 
ATOM   1597  C  CB   . LEU A 1 109 A 43.377  -3.710  14.235  1.000 21.665 ? 100 LEU HHH CB   1 
ATOM   1598  C  CG   . LEU A 1 109 A 44.498  -2.690  14.430  1.000 23.150 ? 100 LEU HHH CG   1 
ATOM   1599  C  CD1  . LEU A 1 109 A 44.221  -1.416  13.658  1.000 23.592 ? 100 LEU HHH CD1  1 
ATOM   1600  C  CD2  . LEU A 1 109 A 44.718  -2.382  15.906  1.000 23.690 ? 100 LEU HHH CD2  1 
ATOM   1601  H  H    . LEU A 1 109 A 44.965  -5.443  13.369  1.000 21.354 ? 100 LEU HHH H    1 
ATOM   1602  H  HA   . LEU A 1 109 A 43.814  -4.957  15.828  1.000 21.547 ? 100 LEU HHH HA   1 
ATOM   1603  H  HB2  . LEU A 1 109 A 43.232  -3.836  13.276  1.000 22.010 ? 100 LEU HHH HB2  1 
ATOM   1604  H  HB3  . LEU A 1 109 A 42.553  -3.347  14.615  1.000 22.006 ? 100 LEU HHH HB3  1 
ATOM   1605  H  HG   . LEU A 1 109 A 45.333  -3.083  14.075  1.000 23.039 ? 100 LEU HHH HG   1 
ATOM   1606  H  HD11 . LEU A 1 109 A 44.100  -1.628  12.716  1.000 23.454 ? 100 LEU HHH HD11 1 
ATOM   1607  H  HD12 . LEU A 1 109 A 44.972  -0.806  13.758  1.000 23.454 ? 100 LEU HHH HD12 1 
ATOM   1608  H  HD13 . LEU A 1 109 A 43.414  -0.996  14.002  1.000 23.454 ? 100 LEU HHH HD13 1 
ATOM   1609  H  HD21 . LEU A 1 109 A 43.857  -2.266  16.346  1.000 23.519 ? 100 LEU HHH HD21 1 
ATOM   1610  H  HD22 . LEU A 1 109 A 45.239  -1.564  15.994  1.000 23.519 ? 100 LEU HHH HD22 1 
ATOM   1611  H  HD23 . LEU A 1 109 A 45.198  -3.117  16.324  1.000 23.513 ? 100 LEU HHH HD23 1 
ATOM   1612  N  N    . TYR A 1 110 B 41.540  -6.001  15.668  1.000 20.397 ? 100 TYR HHH N    1 
ATOM   1613  C  CA   . TYR A 1 110 B 40.281  -6.787  15.642  1.000 20.537 ? 100 TYR HHH CA   1 
ATOM   1614  C  C    . TYR A 1 110 B 39.300  -6.192  16.652  1.000 19.077 ? 100 TYR HHH C    1 
ATOM   1615  O  O    . TYR A 1 110 B 39.745  -5.585  17.640  1.000 18.139 ? 100 TYR HHH O    1 
ATOM   1616  C  CB   . TYR A 1 110 B 40.557  -8.265  15.925  1.000 20.960 ? 100 TYR HHH CB   1 
ATOM   1617  C  CG   . TYR A 1 110 B 41.230  -8.540  17.245  1.000 22.234 ? 100 TYR HHH CG   1 
ATOM   1618  C  CD1  . TYR A 1 110 B 40.493  -8.916  18.358  1.000 23.861 ? 100 TYR HHH CD1  1 
ATOM   1619  C  CD2  . TYR A 1 110 B 42.606  -8.465  17.377  1.000 23.140 ? 100 TYR HHH CD2  1 
ATOM   1620  C  CE1  . TYR A 1 110 B 41.102  -9.179  19.577  1.000 23.547 ? 100 TYR HHH CE1  1 
ATOM   1621  C  CE2  . TYR A 1 110 B 43.229  -8.723  18.585  1.000 22.956 ? 100 TYR HHH CE2  1 
ATOM   1622  C  CZ   . TYR A 1 110 B 42.478  -9.097  19.684  1.000 24.095 ? 100 TYR HHH CZ   1 
ATOM   1623  O  OH   . TYR A 1 110 B 43.091  -9.360  20.876  1.000 26.185 ? 100 TYR HHH OH   1 
ATOM   1624  H  H    . TYR A 1 110 B 41.627  -5.502  16.425  1.000 20.652 ? 100 TYR HHH H    1 
ATOM   1625  H  HA   . TYR A 1 110 B 39.882  -6.709  14.738  1.000 20.301 ? 100 TYR HHH HA   1 
ATOM   1626  H  HB2  . TYR A 1 110 B 39.706  -8.749  15.897  1.000 21.156 ? 100 TYR HHH HB2  1 
ATOM   1627  H  HB3  . TYR A 1 110 B 41.123  -8.616  15.206  1.000 21.153 ? 100 TYR HHH HB3  1 
ATOM   1628  H  HD1  . TYR A 1 110 B 39.557  -8.978  18.290  1.000 23.379 ? 100 TYR HHH HD1  1 
ATOM   1629  H  HD2  . TYR A 1 110 B 43.129  -8.217  16.632  1.000 22.935 ? 100 TYR HHH HD2  1 
ATOM   1630  H  HE1  . TYR A 1 110 B 40.585  -9.432  20.324  1.000 23.689 ? 100 TYR HHH HE1  1 
ATOM   1631  H  HE2  . TYR A 1 110 B 44.167  -8.665  18.654  1.000 23.268 ? 100 TYR HHH HE2  1 
ATOM   1632  H  HH   . TYR A 1 110 B 42.913  -10.167 21.122  0.000 26.080 ? 100 TYR HHH HH   1 
ATOM   1633  N  N    . MET A 1 111 C 38.005  -6.355  16.389  1.000 18.442 ? 100 MET HHH N    1 
ATOM   1634  C  CA   . MET A 1 111 C 36.920  -5.864  17.278  1.000 19.024 ? 100 MET HHH CA   1 
ATOM   1635  C  C    . MET A 1 111 C 36.316  -7.067  18.014  1.000 18.767 ? 100 MET HHH C    1 
ATOM   1636  O  O    . MET A 1 111 C 35.542  -7.795  17.413  1.000 18.480 ? 100 MET HHH O    1 
ATOM   1637  C  CB   . MET A 1 111 C 35.883  -5.090  16.457  1.000 19.781 ? 100 MET HHH CB   1 
ATOM   1638  C  CG   . MET A 1 111 C 36.415  -3.741  16.029  1.000 20.305 ? 100 MET HHH CG   1 
ATOM   1639  S  SD   . MET A 1 111 C 35.519  -2.998  14.657  1.000 21.991 ? 100 MET HHH SD   1 
ATOM   1640  C  CE   . MET A 1 111 C 36.376  -3.763  13.284  1.000 22.542 ? 100 MET HHH CE   1 
ATOM   1641  H  H    . MET A 1 111 C 37.705  -6.782  15.642  1.000 18.736 ? 100 MET HHH H    1 
ATOM   1642  H  HA   . MET A 1 111 C 37.318  -5.262  17.942  1.000 19.002 ? 100 MET HHH HA   1 
ATOM   1643  H  HB2  . MET A 1 111 C 35.646  -5.612  15.665  1.000 19.717 ? 100 MET HHH HB2  1 
ATOM   1644  H  HB3  . MET A 1 111 C 35.076  -4.966  16.994  1.000 19.718 ? 100 MET HHH HB3  1 
ATOM   1645  H  HG2  . MET A 1 111 C 36.377  -3.128  16.794  1.000 20.561 ? 100 MET HHH HG2  1 
ATOM   1646  H  HG3  . MET A 1 111 C 37.356  -3.836  15.771  1.000 20.559 ? 100 MET HHH HG3  1 
ATOM   1647  H  HE1  . MET A 1 111 C 36.095  -3.347  12.459  1.000 22.361 ? 100 MET HHH HE1  1 
ATOM   1648  H  HE2  . MET A 1 111 C 37.327  -3.648  13.395  1.000 22.361 ? 100 MET HHH HE2  1 
ATOM   1649  H  HE3  . MET A 1 111 C 36.165  -4.704  13.258  1.000 22.356 ? 100 MET HHH HE3  1 
ATOM   1650  N  N    . ASP A 1 112 ? 36.696  -7.274  19.280  1.000 19.671 ? 101 ASP HHH N    1 
ATOM   1651  C  CA   . ASP A 1 112 ? 36.450  -8.552  19.996  1.000 20.889 ? 101 ASP HHH CA   1 
ATOM   1652  C  C    . ASP A 1 112 ? 35.199  -8.492  20.875  1.000 21.247 ? 101 ASP HHH C    1 
ATOM   1653  O  O    . ASP A 1 112 ? 34.791  -9.567  21.344  1.000 23.155 ? 101 ASP HHH O    1 
ATOM   1654  C  CB   . ASP A 1 112 ? 37.660  -8.963  20.834  1.000 21.861 ? 101 ASP HHH CB   1 
ATOM   1655  C  CG   . ASP A 1 112 ? 37.897  -8.088  22.049  1.000 23.020 ? 101 ASP HHH CG   1 
ATOM   1656  O  OD1  . ASP A 1 112 ? 37.599  -6.881  21.965  1.000 22.933 ? 101 ASP HHH OD1  1 
ATOM   1657  O  OD2  . ASP A 1 112 ? 38.376  -8.625  23.073  1.000 25.049 ? 101 ASP HHH OD2  1 
ATOM   1658  H  H    . ASP A 1 112 ? 37.124  -6.643  19.778  1.000 19.735 ? 101 ASP HHH H    1 
ATOM   1659  H  HA   . ASP A 1 112 ? 36.309  -9.254  19.318  1.000 20.891 ? 101 ASP HHH HA   1 
ATOM   1660  H  HB2  . ASP A 1 112 ? 37.541  -9.886  21.137  1.000 21.901 ? 101 ASP HHH HB2  1 
ATOM   1661  H  HB3  . ASP A 1 112 ? 38.457  -8.927  20.272  1.000 21.907 ? 101 ASP HHH HB3  1 
ATOM   1662  N  N    . LEU A 1 113 ? 34.627  -7.309  21.115  1.000 21.263 ? 102 LEU HHH N    1 
ATOM   1663  C  CA   . LEU A 1 113 ? 33.444  -7.135  21.997  1.000 21.191 ? 102 LEU HHH CA   1 
ATOM   1664  C  C    . LEU A 1 113 ? 32.519  -6.097  21.366  1.000 20.827 ? 102 LEU HHH C    1 
ATOM   1665  O  O    . LEU A 1 113 ? 33.006  -5.018  21.004  1.000 20.000 ? 102 LEU HHH O    1 
ATOM   1666  C  CB   . LEU A 1 113 ? 33.896  -6.703  23.393  1.000 21.738 ? 102 LEU HHH CB   1 
ATOM   1667  C  CG   . LEU A 1 113 ? 32.784  -6.503  24.424  1.000 23.202 ? 102 LEU HHH CG   1 
ATOM   1668  C  CD1  . LEU A 1 113 ? 32.085  -7.818  24.747  1.000 24.064 ? 102 LEU HHH CD1  1 
ATOM   1669  C  CD2  . LEU A 1 113 ? 33.333  -5.880  25.700  1.000 23.446 ? 102 LEU HHH CD2  1 
ATOM   1670  H  H    . LEU A 1 113 ? 34.934  -6.531  20.755  1.000 21.236 ? 102 LEU HHH H    1 
ATOM   1671  H  HA   . LEU A 1 113 ? 32.967  -7.994  22.056  1.000 21.246 ? 102 LEU HHH HA   1 
ATOM   1672  H  HB2  . LEU A 1 113 ? 34.516  -7.377  23.736  1.000 21.941 ? 102 LEU HHH HB2  1 
ATOM   1673  H  HB3  . LEU A 1 113 ? 34.392  -5.864  23.308  1.000 21.941 ? 102 LEU HHH HB3  1 
ATOM   1674  H  HG   . LEU A 1 113 ? 32.115  -5.883  24.043  1.000 23.117 ? 102 LEU HHH HG   1 
ATOM   1675  H  HD11 . LEU A 1 113 ? 31.568  -8.110  23.976  1.000 23.782 ? 102 LEU HHH HD11 1 
ATOM   1676  H  HD12 . LEU A 1 113 ? 31.489  -7.692  25.506  1.000 23.790 ? 102 LEU HHH HD12 1 
ATOM   1677  H  HD13 . LEU A 1 113 ? 32.749  -8.495  24.966  1.000 23.791 ? 102 LEU HHH HD13 1 
ATOM   1678  H  HD21 . LEU A 1 113 ? 34.000  -6.472  26.089  1.000 23.370 ? 102 LEU HHH HD21 1 
ATOM   1679  H  HD22 . LEU A 1 113 ? 32.607  -5.749  26.335  1.000 23.370 ? 102 LEU HHH HD22 1 
ATOM   1680  H  HD23 . LEU A 1 113 ? 33.742  -5.022  25.493  1.000 23.370 ? 102 LEU HHH HD23 1 
ATOM   1681  N  N    . TRP A 1 114 ? 31.241  -6.443  21.226  1.000 20.432 ? 103 TRP HHH N    1 
ATOM   1682  C  CA   . TRP A 1 114 ? 30.218  -5.622  20.527  1.000 19.813 ? 103 TRP HHH CA   1 
ATOM   1683  C  C    . TRP A 1 114 ? 29.025  -5.399  21.459  1.000 20.379 ? 103 TRP HHH C    1 
ATOM   1684  O  O    . TRP A 1 114 ? 28.672  -6.332  22.199  1.000 20.715 ? 103 TRP HHH O    1 
ATOM   1685  C  CB   . TRP A 1 114 ? 29.777  -6.307  19.228  1.000 19.823 ? 103 TRP HHH CB   1 
ATOM   1686  C  CG   . TRP A 1 114 ? 30.828  -6.405  18.168  1.000 19.482 ? 103 TRP HHH CG   1 
ATOM   1687  C  CD1  . TRP A 1 114 ? 31.953  -7.180  18.188  1.000 19.258 ? 103 TRP HHH CD1  1 
ATOM   1688  C  CD2  . TRP A 1 114 ? 30.828  -5.734  16.897  1.000 18.920 ? 103 TRP HHH CD2  1 
ATOM   1689  N  NE1  . TRP A 1 114 ? 32.661  -7.017  17.028  1.000 19.186 ? 103 TRP HHH NE1  1 
ATOM   1690  C  CE2  . TRP A 1 114 ? 32.001  -6.134  16.219  1.000 18.622 ? 103 TRP HHH CE2  1 
ATOM   1691  C  CE3  . TRP A 1 114 ? 29.957  -4.838  16.263  1.000 19.138 ? 103 TRP HHH CE3  1 
ATOM   1692  C  CZ2  . TRP A 1 114 ? 32.321  -5.671  14.943  1.000 18.734 ? 103 TRP HHH CZ2  1 
ATOM   1693  C  CZ3  . TRP A 1 114 ? 30.270  -4.382  15.003  1.000 18.678 ? 103 TRP HHH CZ3  1 
ATOM   1694  C  CH2  . TRP A 1 114 ? 31.442  -4.786  14.355  1.000 19.061 ? 103 TRP HHH CH2  1 
ATOM   1695  H  H    . TRP A 1 114 ? 30.904  -7.222  21.557  1.000 20.380 ? 103 TRP HHH H    1 
ATOM   1696  H  HA   . TRP A 1 114 ? 30.618  -4.750  20.298  1.000 20.041 ? 103 TRP HHH HA   1 
ATOM   1697  H  HB2  . TRP A 1 114 ? 29.468  -7.209  19.451  1.000 19.739 ? 103 TRP HHH HB2  1 
ATOM   1698  H  HB3  . TRP A 1 114 ? 29.011  -5.813  18.869  1.000 19.740 ? 103 TRP HHH HB3  1 
ATOM   1699  H  HD1  . TRP A 1 114 ? 32.224  -7.728  18.908  1.000 19.255 ? 103 TRP HHH HD1  1 
ATOM   1700  H  HE1  . TRP A 1 114 ? 33.419  -7.407  16.841  1.000 19.065 ? 103 TRP HHH HE1  1 
ATOM   1701  H  HE3  . TRP A 1 114 ? 29.168  -4.552  16.695  1.000 18.990 ? 103 TRP HHH HE3  1 
ATOM   1702  H  HZ2  . TRP A 1 114 ? 33.105  -5.952  14.504  1.000 18.823 ? 103 TRP HHH HZ2  1 
ATOM   1703  H  HZ3  . TRP A 1 114 ? 29.696  -3.765  14.576  1.000 18.899 ? 103 TRP HHH HZ3  1 
ATOM   1704  H  HH2  . TRP A 1 114 ? 31.632  -4.452  13.496  1.000 18.918 ? 103 TRP HHH HH2  1 
ATOM   1705  N  N    . GLY A 1 115 ? 28.411  -4.215  21.398  1.000 20.819 ? 104 GLY HHH N    1 
ATOM   1706  C  CA   . GLY A 1 115 ? 27.114  -3.943  22.038  1.000 22.424 ? 104 GLY HHH CA   1 
ATOM   1707  C  C    . GLY A 1 115 ? 25.984  -4.612  21.274  1.000 23.750 ? 104 GLY HHH C    1 
ATOM   1708  O  O    . GLY A 1 115 ? 26.276  -5.307  20.282  1.000 24.348 ? 104 GLY HHH O    1 
ATOM   1709  H  H    . GLY A 1 115 ? 28.766  -3.505  20.951  1.000 21.076 ? 104 GLY HHH H    1 
ATOM   1710  H  HA2  . GLY A 1 115 ? 27.134  -4.287  22.964  1.000 22.338 ? 104 GLY HHH HA2  1 
ATOM   1711  H  HA3  . GLY A 1 115 ? 26.965  -2.968  22.073  1.000 22.350 ? 104 GLY HHH HA3  1 
ATOM   1712  N  N    . ARG A 1 116 ? 24.739  -4.434  21.724  1.000 25.501 ? 105 ARG HHH N    1 
ATOM   1713  C  CA   . ARG A 1 116 ? 23.552  -5.084  21.104  1.000 28.410 ? 105 ARG HHH CA   1 
ATOM   1714  C  C    . ARG A 1 116 ? 23.096  -4.262  19.893  1.000 26.457 ? 105 ARG HHH C    1 
ATOM   1715  O  O    . ARG A 1 116 ? 22.472  -4.846  18.989  1.000 26.535 ? 105 ARG HHH O    1 
ATOM   1716  C  CB   . ARG A 1 116 ? 22.434  -5.279  22.134  1.000 32.829 ? 105 ARG HHH CB   1 
ATOM   1717  C  CG   . ARG A 1 116 ? 21.841  -3.996  22.693  1.000 36.565 ? 105 ARG HHH CG   1 
ATOM   1718  C  CD   . ARG A 1 116 ? 20.654  -4.285  23.596  1.000 41.487 ? 105 ARG HHH CD   1 
ATOM   1719  N  NE   . ARG A 1 116 ? 20.058  -3.068  24.139  1.000 47.087 ? 105 ARG HHH NE   1 
ATOM   1720  C  CZ   . ARG A 1 116 ? 19.135  -3.024  25.103  1.000 50.267 ? 105 ARG HHH CZ   1 
ATOM   1721  N  NH1  . ARG A 1 116 ? 18.674  -1.855  25.519  1.000 51.610 ? 105 ARG HHH NH1  1 
ATOM   1722  N  NH2  . ARG A 1 116 ? 18.681  -4.137  25.656  1.000 51.630 ? 105 ARG HHH NH2  1 
ATOM   1723  H  H    . ARG A 1 116 ? 24.548  -3.903  22.437  1.000 25.779 ? 105 ARG HHH H    1 
ATOM   1724  H  HA   . ARG A 1 116 ? 23.828  -5.973  20.782  1.000 28.207 ? 105 ARG HHH HA   1 
ATOM   1725  H  HB2  . ARG A 1 116 ? 21.716  -5.799  21.715  1.000 32.544 ? 105 ARG HHH HB2  1 
ATOM   1726  H  HB3  . ARG A 1 116 ? 22.790  -5.809  22.878  1.000 32.544 ? 105 ARG HHH HB3  1 
ATOM   1727  H  HG2  . ARG A 1 116 ? 22.524  -3.514  23.206  1.000 36.685 ? 105 ARG HHH HG2  1 
ATOM   1728  H  HG3  . ARG A 1 116 ? 21.549  -3.419  21.956  1.000 36.696 ? 105 ARG HHH HG3  1 
ATOM   1729  H  HD2  . ARG A 1 116 ? 19.975  -4.777  23.088  1.000 41.497 ? 105 ARG HHH HD2  1 
ATOM   1730  H  HD3  . ARG A 1 116 ? 20.948  -4.857  24.337  1.000 41.528 ? 105 ARG HHH HD3  1 
ATOM   1731  H  HE   . ARG A 1 116 ? 20.328  -2.307  23.809  1.000 46.661 ? 105 ARG HHH HE   1 
ATOM   1732  H  HH11 . ARG A 1 116 ? 18.971  -1.112  25.156  1.000 50.933 ? 105 ARG HHH HH11 1 
ATOM   1733  H  HH12 . ARG A 1 116 ? 18.065  -1.824  26.153  1.000 50.933 ? 105 ARG HHH HH12 1 
ATOM   1734  H  HH21 . ARG A 1 116 ? 18.981  -4.920  25.390  1.000 50.913 ? 105 ARG HHH HH21 1 
ATOM   1735  H  HH22 . ARG A 1 116 ? 18.072  -4.093  26.292  1.000 50.938 ? 105 ARG HHH HH22 1 
ATOM   1736  N  N    . GLY A 1 117 ? 23.428  -2.970  19.868  1.000 24.893 ? 106 GLY HHH N    1 
ATOM   1737  C  CA   . GLY A 1 117 ? 23.071  -2.043  18.776  1.000 25.310 ? 106 GLY HHH CA   1 
ATOM   1738  C  C    . GLY A 1 117 ? 21.856  -1.203  19.145  1.000 27.164 ? 106 GLY HHH C    1 
ATOM   1739  O  O    . GLY A 1 117 ? 21.011  -1.690  19.925  1.000 27.509 ? 106 GLY HHH O    1 
ATOM   1740  H  H    . GLY A 1 117 ? 23.885  -2.578  20.545  1.000 25.363 ? 106 GLY HHH H    1 
ATOM   1741  H  HA2  . GLY A 1 117 ? 23.839  -1.450  18.593  1.000 25.632 ? 106 GLY HHH HA2  1 
ATOM   1742  H  HA3  . GLY A 1 117 ? 22.877  -2.562  17.955  1.000 25.636 ? 106 GLY HHH HA3  1 
ATOM   1743  N  N    . THR A 1 118 ? 21.780  0.025   18.627  1.000 28.045 ? 107 THR HHH N    1 
ATOM   1744  C  CA   . THR A 1 118 ? 20.653  0.971   18.838  1.000 29.036 ? 107 THR HHH CA   1 
ATOM   1745  C  C    . THR A 1 118 ? 20.243  1.519   17.467  1.000 29.128 ? 107 THR HHH C    1 
ATOM   1746  O  O    . THR A 1 118 ? 21.132  1.967   16.715  1.000 26.310 ? 107 THR HHH O    1 
ATOM   1747  C  CB   . THR A 1 118 ? 21.024  2.045   19.869  1.000 31.133 ? 107 THR HHH CB   1 
ATOM   1748  O  OG1  . THR A 1 118 ? 19.844  2.776   20.212  1.000 34.233 ? 107 THR HHH OG1  1 
ATOM   1749  C  CG2  . THR A 1 118 ? 22.086  3.011   19.384  1.000 32.112 ? 107 THR HHH CG2  1 
ATOM   1750  H  H    . THR A 1 118 ? 22.431  0.375   18.093  1.000 28.062 ? 107 THR HHH H    1 
ATOM   1751  H  HA   . THR A 1 118 ? 19.895  0.455   19.198  1.000 29.237 ? 107 THR HHH HA   1 
ATOM   1752  H  HB   . THR A 1 118 ? 21.360  1.590   20.677  1.000 31.467 ? 107 THR HHH HB   1 
ATOM   1753  H  HG1  . THR A 1 118 ? 20.030  3.368   20.789  0.000 34.270 ? 107 THR HHH HG1  1 
ATOM   1754  H  HG21 . THR A 1 118 ? 22.789  2.520   18.923  1.000 31.785 ? 107 THR HHH HG21 1 
ATOM   1755  H  HG22 . THR A 1 118 ? 22.469  3.482   20.146  1.000 31.798 ? 107 THR HHH HG22 1 
ATOM   1756  H  HG23 . THR A 1 118 ? 21.687  3.656   18.773  1.000 31.786 ? 107 THR HHH HG23 1 
ATOM   1757  N  N    . LEU A 1 119 ? 18.950  1.447   17.144  1.000 28.699 ? 108 LEU HHH N    1 
ATOM   1758  C  CA   . LEU A 1 119 ? 18.404  1.929   15.852  1.000 28.608 ? 108 LEU HHH CA   1 
ATOM   1759  C  C    . LEU A 1 119 ? 18.326  3.458   15.888  1.000 27.061 ? 108 LEU HHH C    1 
ATOM   1760  O  O    . LEU A 1 119 ? 17.756  4.002   16.847  1.000 26.623 ? 108 LEU HHH O    1 
ATOM   1761  C  CB   . LEU A 1 119 ? 17.020  1.321   15.610  1.000 30.304 ? 108 LEU HHH CB   1 
ATOM   1762  C  CG   . LEU A 1 119 ? 16.333  1.764   14.319  1.000 31.551 ? 108 LEU HHH CG   1 
ATOM   1763  C  CD1  . LEU A 1 119 ? 17.214  1.478   13.107  1.000 31.616 ? 108 LEU HHH CD1  1 
ATOM   1764  C  CD2  . LEU A 1 119 ? 14.969  1.096   14.182  1.000 31.987 ? 108 LEU HHH CD2  1 
ATOM   1765  H  H    . LEU A 1 119 ? 18.322  1.097   17.704  1.000 28.786 ? 108 LEU HHH H    1 
ATOM   1766  H  HA   . LEU A 1 119 ? 19.017  1.655   15.132  1.000 28.624 ? 108 LEU HHH HA   1 
ATOM   1767  H  HB2  . LEU A 1 119 ? 17.109  0.347   15.596  1.000 30.179 ? 108 LEU HHH HB2  1 
ATOM   1768  H  HB3  . LEU A 1 119 ? 16.444  1.555   16.364  1.000 30.177 ? 108 LEU HHH HB3  1 
ATOM   1769  H  HG   . LEU A 1 119 ? 16.189  2.741   14.367  1.000 31.395 ? 108 LEU HHH HG   1 
ATOM   1770  H  HD11 . LEU A 1 119 ? 17.915  2.151   13.047  1.000 31.589 ? 108 LEU HHH HD11 1 
ATOM   1771  H  HD12 . LEU A 1 119 ? 16.674  1.502   12.298  1.000 31.594 ? 108 LEU HHH HD12 1 
ATOM   1772  H  HD13 . LEU A 1 119 ? 17.619  0.597   13.199  1.000 31.591 ? 108 LEU HHH HD13 1 
ATOM   1773  H  HD21 . LEU A 1 119 ? 15.082  0.130   14.148  1.000 31.851 ? 108 LEU HHH HD21 1 
ATOM   1774  H  HD22 . LEU A 1 119 ? 14.539  1.401   13.364  1.000 31.850 ? 108 LEU HHH HD22 1 
ATOM   1775  H  HD23 . LEU A 1 119 ? 14.415  1.331   14.946  1.000 31.851 ? 108 LEU HHH HD23 1 
ATOM   1776  N  N    . VAL A 1 120 ? 18.903  4.105   14.880  1.000 25.871 ? 109 VAL HHH N    1 
ATOM   1777  C  CA   . VAL A 1 120 ? 18.765  5.566   14.628  1.000 25.974 ? 109 VAL HHH CA   1 
ATOM   1778  C  C    . VAL A 1 120 ? 18.002  5.716   13.314  1.000 26.130 ? 109 VAL HHH C    1 
ATOM   1779  O  O    . VAL A 1 120 ? 18.487  5.217   12.285  1.000 25.216 ? 109 VAL HHH O    1 
ATOM   1780  C  CB   . VAL A 1 120 ? 20.123  6.286   14.594  1.000 25.752 ? 109 VAL HHH CB   1 
ATOM   1781  C  CG1  . VAL A 1 120 ? 19.977  7.744   14.186  1.000 25.837 ? 109 VAL HHH CG1  1 
ATOM   1782  C  CG2  . VAL A 1 120 ? 20.832  6.175   15.934  1.000 26.222 ? 109 VAL HHH CG2  1 
ATOM   1783  H  H    . VAL A 1 120 ? 19.432  3.685   14.269  1.000 26.182 ? 109 VAL HHH H    1 
ATOM   1784  H  HA   . VAL A 1 120 ? 18.229  5.954   15.342  1.000 25.959 ? 109 VAL HHH HA   1 
ATOM   1785  H  HB   . VAL A 1 120 ? 20.683  5.834   13.916  1.000 25.867 ? 109 VAL HHH HB   1 
ATOM   1786  H  HG11 . VAL A 1 120 ? 19.939  7.808   13.216  1.000 25.811 ? 109 VAL HHH HG11 1 
ATOM   1787  H  HG12 . VAL A 1 120 ? 20.740  8.252   14.513  1.000 25.811 ? 109 VAL HHH HG12 1 
ATOM   1788  H  HG13 . VAL A 1 120 ? 19.160  8.108   14.568  1.000 25.811 ? 109 VAL HHH HG13 1 
ATOM   1789  H  HG21 . VAL A 1 120 ? 20.294  6.602   16.623  1.000 26.075 ? 109 VAL HHH HG21 1 
ATOM   1790  H  HG22 . VAL A 1 120 ? 21.698  6.614   15.881  1.000 26.075 ? 109 VAL HHH HG22 1 
ATOM   1791  H  HG23 . VAL A 1 120 ? 20.959  5.236   16.159  1.000 26.075 ? 109 VAL HHH HG23 1 
ATOM   1792  N  N    . THR A 1 121 ? 16.825  6.334   13.377  1.000 26.414 ? 110 THR HHH N    1 
ATOM   1793  C  CA   . THR A 1 121 ? 15.945  6.582   12.211  1.000 27.552 ? 110 THR HHH CA   1 
ATOM   1794  C  C    . THR A 1 121 ? 15.941  8.084   11.936  1.000 27.011 ? 110 THR HHH C    1 
ATOM   1795  O  O    . THR A 1 121 ? 15.480  8.830   12.816  1.000 29.078 ? 110 THR HHH O    1 
ATOM   1796  C  CB   . THR A 1 121 ? 14.521  6.073   12.459  1.000 28.546 ? 110 THR HHH CB   1 
ATOM   1797  O  OG1  . THR A 1 121 ? 14.597  4.668   12.690  1.000 29.672 ? 110 THR HHH OG1  1 
ATOM   1798  C  CG2  . THR A 1 121 ? 13.591  6.371   11.302  1.000 28.677 ? 110 THR HHH CG2  1 
ATOM   1799  H  H    . THR A 1 121 ? 16.471  6.654   14.153  1.000 26.605 ? 110 THR HHH H    1 
ATOM   1800  H  HA   . THR A 1 121 ? 16.319  6.113   11.430  1.000 27.401 ? 110 THR HHH HA   1 
ATOM   1801  H  HB   . THR A 1 121 ? 14.171  6.513   13.271  1.000 28.589 ? 110 THR HHH HB   1 
ATOM   1802  H  HG1  . THR A 1 121 ? 13.815  4.356   12.826  0.000 30.130 ? 110 THR HHH HG1  1 
ATOM   1803  H  HG21 . THR A 1 121 ? 13.192  7.251   11.423  1.000 28.650 ? 110 THR HHH HG21 1 
ATOM   1804  H  HG22 . THR A 1 121 ? 12.887  5.698   11.268  1.000 28.653 ? 110 THR HHH HG22 1 
ATOM   1805  H  HG23 . THR A 1 121 ? 14.094  6.355   10.468  1.000 28.641 ? 110 THR HHH HG23 1 
ATOM   1806  N  N    . VAL A 1 122 ? 16.465  8.485   10.777  1.000 26.445 ? 111 VAL HHH N    1 
ATOM   1807  C  CA   . VAL A 1 122 ? 16.511  9.899   10.314  1.000 26.165 ? 111 VAL HHH CA   1 
ATOM   1808  C  C    . VAL A 1 122 ? 15.378  10.089  9.306   1.000 26.220 ? 111 VAL HHH C    1 
ATOM   1809  O  O    . VAL A 1 122 ? 15.532  9.672   8.154   1.000 24.225 ? 111 VAL HHH O    1 
ATOM   1810  C  CB   . VAL A 1 122 ? 17.890  10.271  9.730   1.000 27.303 ? 111 VAL HHH CB   1 
ATOM   1811  C  CG1  . VAL A 1 122 ? 17.941  11.745  9.351   1.000 27.157 ? 111 VAL HHH CG1  1 
ATOM   1812  C  CG2  . VAL A 1 122 ? 19.017  9.924   10.705  1.000 27.413 ? 111 VAL HHH CG2  1 
ATOM   1813  H  H    . VAL A 1 122 ? 16.836  7.903   10.182  1.000 26.515 ? 111 VAL HHH H    1 
ATOM   1814  H  HA   . VAL A 1 122 ? 16.342  10.474  11.077  1.000 26.455 ? 111 VAL HHH HA   1 
ATOM   1815  H  HB   . VAL A 1 122 ? 18.023  9.738   8.907   1.000 27.069 ? 111 VAL HHH HB   1 
ATOM   1816  H  HG11 . VAL A 1 122 ? 17.543  11.869  8.472   1.000 27.200 ? 111 VAL HHH HG11 1 
ATOM   1817  H  HG12 . VAL A 1 122 ? 18.866  12.046  9.332   1.000 27.207 ? 111 VAL HHH HG12 1 
ATOM   1818  H  HG13 . VAL A 1 122 ? 17.446  12.267  10.007  1.000 27.198 ? 111 VAL HHH HG13 1 
ATOM   1819  H  HG21 . VAL A 1 122 ? 18.838  10.337  11.568  1.000 27.396 ? 111 VAL HHH HG21 1 
ATOM   1820  H  HG22 . VAL A 1 122 ? 19.863  10.256  10.357  1.000 27.381 ? 111 VAL HHH HG22 1 
ATOM   1821  H  HG23 . VAL A 1 122 ? 19.069  8.959   10.812  1.000 27.380 ? 111 VAL HHH HG23 1 
ATOM   1822  N  N    . SER A 1 123 ? 14.256  10.655  9.754   1.000 26.160 ? 112 SER HHH N    1 
ATOM   1823  C  CA   . SER A 1 123 ? 13.021  10.764  8.943   1.000 25.833 ? 112 SER HHH CA   1 
ATOM   1824  C  C    . SER A 1 123 ? 12.106  11.854  9.500   1.000 25.954 ? 112 SER HHH C    1 
ATOM   1825  O  O    . SER A 1 123 ? 12.142  12.101  10.720  1.000 25.933 ? 112 SER HHH O    1 
ATOM   1826  C  CB   . SER A 1 123 ? 12.324  9.433   8.882   1.000 26.750 ? 112 SER HHH CB   1 
ATOM   1827  O  OG   . SER A 1 123 ? 11.141  9.529   8.116   1.000 26.372 ? 112 SER HHH OG   1 
ATOM   1828  H  H    . SER A 1 123 ? 14.164  11.012  10.588  1.000 26.096 ? 112 SER HHH H    1 
ATOM   1829  H  HA   . SER A 1 123 ? 13.283  11.022  8.019   1.000 26.099 ? 112 SER HHH HA   1 
ATOM   1830  H  HB2  . SER A 1 123 ? 12.924  8.766   8.479   1.000 26.442 ? 112 SER HHH HB2  1 
ATOM   1831  H  HB3  . SER A 1 123 ? 12.103  9.136   9.794   1.000 26.442 ? 112 SER HHH HB3  1 
ATOM   1832  H  HG   . SER A 1 123 ? 10.772  8.774   8.090   0.000 26.450 ? 112 SER HHH HG   1 
ATOM   1833  N  N    . SER A 1 124 ? 11.388  12.525  8.598   1.000 27.556 ? 113 SER HHH N    1 
ATOM   1834  C  CA   . SER A 1 124 ? 10.306  13.491  8.910   1.000 29.180 ? 113 SER HHH CA   1 
ATOM   1835  C  C    . SER A 1 124 ? 8.962   12.897  8.477   1.000 30.932 ? 113 SER HHH C    1 
ATOM   1836  O  O    . SER A 1 124 ? 8.003   13.671  8.344   1.000 30.915 ? 113 SER HHH O    1 
ATOM   1837  C  CB   . SER A 1 124 ? 10.553  14.819  8.243   1.000 29.679 ? 113 SER HHH CB   1 
ATOM   1838  O  OG   . SER A 1 124 ? 10.640  14.663  6.836   1.000 30.675 ? 113 SER HHH OG   1 
ATOM   1839  H  H    . SER A 1 124 ? 11.514  12.434  7.700   1.000 27.530 ? 113 SER HHH H    1 
ATOM   1840  H  HA   . SER A 1 124 ? 10.287  13.629  9.893   1.000 29.282 ? 113 SER HHH HA   1 
ATOM   1841  H  HB2  . SER A 1 124 ? 9.821   15.438  8.460   1.000 29.813 ? 113 SER HHH HB2  1 
ATOM   1842  H  HB3  . SER A 1 124 ? 11.392  15.205  8.583   1.000 29.792 ? 113 SER HHH HB3  1 
ATOM   1843  H  HG   . SER A 1 124 ? 10.766  15.417  6.474   0.000 31.020 ? 113 SER HHH HG   1 
ATOM   1844  N  N    . ALA A 1 125 ? 8.908   11.580  8.247   1.000 30.498 ? 114 ALA HHH N    1 
ATOM   1845  C  CA   . ALA A 1 125 ? 7.685   10.852  7.833   1.000 31.073 ? 114 ALA HHH CA   1 
ATOM   1846  C  C    . ALA A 1 125 ? 6.621   11.027  8.919   1.000 31.619 ? 114 ALA HHH C    1 
ATOM   1847  O  O    . ALA A 1 125 ? 6.914   10.695  10.079  1.000 34.775 ? 114 ALA HHH O    1 
ATOM   1848  C  CB   . ALA A 1 125 ? 7.993   9.395   7.589   1.000 29.155 ? 114 ALA HHH CB   1 
ATOM   1849  H  H    . ALA A 1 125 ? 9.625   11.026  8.335   1.000 30.710 ? 114 ALA HHH H    1 
ATOM   1850  H  HA   . ALA A 1 125 ? 7.351   11.252  6.996   1.000 30.700 ? 114 ALA HHH HA   1 
ATOM   1851  H  HB1  . ALA A 1 125 ? 7.181   8.932   7.322   1.000 29.731 ? 114 ALA HHH HB1  1 
ATOM   1852  H  HB2  . ALA A 1 125 ? 8.657   9.316   6.884   1.000 29.731 ? 114 ALA HHH HB2  1 
ATOM   1853  H  HB3  . ALA A 1 125 ? 8.339   8.995   8.405   1.000 29.731 ? 114 ALA HHH HB3  1 
ATOM   1854  N  N    . SER A 1 126 ? 5.454   11.566  8.554   1.000 33.362 ? 115 SER HHH N    1 
ATOM   1855  C  CA   . SER A 1 126 ? 4.265   11.713  9.437   1.000 33.508 ? 115 SER HHH CA   1 
ATOM   1856  C  C    . SER A 1 126 ? 3.089   10.970  8.795   1.000 31.850 ? 115 SER HHH C    1 
ATOM   1857  O  O    . SER A 1 126 ? 3.220   10.595  7.616   1.000 31.770 ? 115 SER HHH O    1 
ATOM   1858  C  CB   . SER A 1 126 ? 3.949   13.161  9.688   1.000 32.830 ? 115 SER HHH CB   1 
ATOM   1859  O  OG   . SER A 1 126 ? 3.738   13.840  8.463   1.000 34.001 ? 115 SER HHH OG   1 
ATOM   1860  H  H    . SER A 1 126 ? 5.300   11.891  7.717   1.000 32.967 ? 115 SER HHH H    1 
ATOM   1861  H  HA   . SER A 1 126 ? 4.468   11.279  10.308  1.000 33.054 ? 115 SER HHH HA   1 
ATOM   1862  H  HB2  . SER A 1 126 ? 3.141   13.229  10.245  1.000 33.276 ? 115 SER HHH HB2  1 
ATOM   1863  H  HB3  . SER A 1 126 ? 4.695   13.580  10.173  1.000 33.263 ? 115 SER HHH HB3  1 
ATOM   1864  H  HG   . SER A 1 126 ? 3.563   14.640  8.672   0.000 34.270 ? 115 SER HHH HG   1 
ATOM   1865  N  N    . THR A 1 127 ? 2.008   10.746  9.546   1.000 31.290 ? 116 THR HHH N    1 
ATOM   1866  C  CA   . THR A 1 127 ? 0.818   9.951   9.123   1.000 30.320 ? 116 THR HHH CA   1 
ATOM   1867  C  C    . THR A 1 127 ? 0.384   10.409  7.727   1.000 28.339 ? 116 THR HHH C    1 
ATOM   1868  O  O    . THR A 1 127 ? 0.213   11.624  7.529   1.000 28.338 ? 116 THR HHH O    1 
ATOM   1869  C  CB   . THR A 1 127 ? -0.319  10.063  10.148  1.000 29.969 ? 116 THR HHH CB   1 
ATOM   1870  O  OG1  . THR A 1 127 ? 0.180   9.584   11.393  1.000 30.689 ? 116 THR HHH OG1  1 
ATOM   1871  C  CG2  . THR A 1 127 ? -1.551  9.270   9.760   1.000 30.336 ? 116 THR HHH CG2  1 
ATOM   1872  H  H    . THR A 1 127 ? 1.923   11.072  10.392  1.000 31.185 ? 116 THR HHH H    1 
ATOM   1873  H  HA   . THR A 1 127 ? 1.093   9.010   9.070   1.000 30.024 ? 116 THR HHH HA   1 
ATOM   1874  H  HB   . THR A 1 127 ? -0.565  11.014  10.242  1.000 30.241 ? 116 THR HHH HB   1 
ATOM   1875  H  HG1  . THR A 1 127 ? -0.435  9.635   11.985  0.000 30.900 ? 116 THR HHH HG1  1 
ATOM   1876  H  HG21 . THR A 1 127 ? -2.067  9.770   9.102   1.000 30.218 ? 116 THR HHH HG21 1 
ATOM   1877  H  HG22 . THR A 1 127 ? -2.099  9.114   10.549  1.000 30.221 ? 116 THR HHH HG22 1 
ATOM   1878  H  HG23 . THR A 1 127 ? -1.281  8.415   9.378   1.000 30.221 ? 116 THR HHH HG23 1 
ATOM   1879  N  N    . LYS A 1 128 ? 0.290   9.477   6.774   1.000 28.014 ? 117 LYS HHH N    1 
ATOM   1880  C  CA   . LYS A 1 128 ? -0.054  9.770   5.356   1.000 27.091 ? 117 LYS HHH CA   1 
ATOM   1881  C  C    . LYS A 1 128 ? -0.711  8.530   4.750   1.000 25.951 ? 117 LYS HHH C    1 
ATOM   1882  O  O    . LYS A 1 128 ? -0.160  7.423   4.918   1.000 24.815 ? 117 LYS HHH O    1 
ATOM   1883  C  CB   . LYS A 1 128 ? 1.180   10.162  4.535   1.000 27.849 ? 117 LYS HHH CB   1 
ATOM   1884  C  CG   . LYS A 1 128 ? 0.871   10.651  3.130   1.000 29.145 ? 117 LYS HHH CG   1 
ATOM   1885  C  CD   . LYS A 1 128 ? 2.089   10.800  2.237   1.000 30.061 ? 117 LYS HHH CD   1 
ATOM   1886  C  CE   . LYS A 1 128 ? 1.717   11.023  0.784   1.000 31.773 ? 117 LYS HHH CE   1 
ATOM   1887  N  NZ   . LYS A 1 128 ? 1.119   9.809   0.170   1.000 32.844 ? 117 LYS HHH NZ   1 
ATOM   1888  H  H    . LYS A 1 128 ? 0.436   8.593   6.940   1.000 27.875 ? 117 LYS HHH H    1 
ATOM   1889  H  HA   . LYS A 1 128 ? -0.699  10.514  5.339   1.000 27.180 ? 117 LYS HHH HA   1 
ATOM   1890  H  HB2  . LYS A 1 128 ? 1.662   10.868  5.014   1.000 27.965 ? 117 LYS HHH HB2  1 
ATOM   1891  H  HB3  . LYS A 1 128 ? 1.773   9.384   4.472   1.000 27.962 ? 117 LYS HHH HB3  1 
ATOM   1892  H  HG2  . LYS A 1 128 ? 0.247   10.023  2.710   1.000 29.045 ? 117 LYS HHH HG2  1 
ATOM   1893  H  HG3  . LYS A 1 128 ? 0.419   11.519  3.195   1.000 29.045 ? 117 LYS HHH HG3  1 
ATOM   1894  H  HD2  . LYS A 1 128 ? 2.626   11.560  2.549   1.000 30.235 ? 117 LYS HHH HD2  1 
ATOM   1895  H  HD3  . LYS A 1 128 ? 2.640   9.991   2.306   1.000 30.239 ? 117 LYS HHH HD3  1 
ATOM   1896  H  HE2  . LYS A 1 128 ? 1.077   11.757  0.721   1.000 31.606 ? 117 LYS HHH HE2  1 
ATOM   1897  H  HE3  . LYS A 1 128 ? 2.513   11.274  0.279   1.000 31.606 ? 117 LYS HHH HE3  1 
ATOM   1898  H  HZ1  . LYS A 1 128 ? 1.550   9.068   0.465   1.000 32.496 ? 117 LYS HHH HZ1  1 
ATOM   1899  H  HZ2  . LYS A 1 128 ? 1.193   9.854   -0.733  1.000 32.505 ? 117 LYS HHH HZ2  1 
ATOM   1900  H  HZ3  . LYS A 1 128 ? 0.241   9.752   0.392   1.000 32.498 ? 117 LYS HHH HZ3  1 
ATOM   1901  N  N    . GLY A 1 129 ? -1.856  8.720   4.088   1.000 25.575 ? 118 GLY HHH N    1 
ATOM   1902  C  CA   . GLY A 1 129 ? -2.576  7.643   3.389   1.000 25.079 ? 118 GLY HHH CA   1 
ATOM   1903  C  C    . GLY A 1 129 ? -1.899  7.326   2.066   1.000 24.604 ? 118 GLY HHH C    1 
ATOM   1904  O  O    . GLY A 1 129 ? -1.310  8.210   1.449   1.000 24.759 ? 118 GLY HHH O    1 
ATOM   1905  H  H    . GLY A 1 129 ? -2.257  9.536   4.032   1.000 25.552 ? 118 GLY HHH H    1 
ATOM   1906  H  HA2  . GLY A 1 129 ? -2.586  6.836   3.961   1.000 25.082 ? 118 GLY HHH HA2  1 
ATOM   1907  H  HA3  . GLY A 1 129 ? -3.509  7.927   3.226   1.000 25.088 ? 118 GLY HHH HA3  1 
ATOM   1908  N  N    . PRO A 1 130 ? -1.976  6.067   1.590   1.000 24.682 ? 119 PRO HHH N    1 
ATOM   1909  C  CA   . PRO A 1 130 ? -1.376  5.699   0.310   1.000 24.033 ? 119 PRO HHH CA   1 
ATOM   1910  C  C    . PRO A 1 130 ? -2.182  6.212   -0.891  1.000 23.780 ? 119 PRO HHH C    1 
ATOM   1911  O  O    . PRO A 1 130 ? -3.367  6.416   -0.742  1.000 22.813 ? 119 PRO HHH O    1 
ATOM   1912  C  CB   . PRO A 1 130 ? -1.429  4.168   0.334   1.000 24.227 ? 119 PRO HHH CB   1 
ATOM   1913  C  CG   . PRO A 1 130 ? -2.644  3.857   1.175   1.000 24.398 ? 119 PRO HHH CG   1 
ATOM   1914  C  CD   . PRO A 1 130 ? -2.651  4.933   2.242   1.000 25.150 ? 119 PRO HHH CD   1 
ATOM   1915  H  HA   . PRO A 1 130 ? -0.438  6.011   0.269   1.000 24.135 ? 119 PRO HHH HA   1 
ATOM   1916  H  HB2  . PRO A 1 130 ? -1.528  3.804   -0.572  1.000 24.218 ? 119 PRO HHH HB2  1 
ATOM   1917  H  HB3  . PRO A 1 130 ? -0.618  3.793   0.738   1.000 24.212 ? 119 PRO HHH HB3  1 
ATOM   1918  H  HG2  . PRO A 1 130 ? -3.461  3.896   0.636   1.000 24.532 ? 119 PRO HHH HG2  1 
ATOM   1919  H  HG3  . PRO A 1 130 ? -2.572  2.968   1.577   1.000 24.532 ? 119 PRO HHH HG3  1 
ATOM   1920  H  HD2  . PRO A 1 130 ? -3.562  5.168   2.498   1.000 24.861 ? 119 PRO HHH HD2  1 
ATOM   1921  H  HD3  . PRO A 1 130 ? -2.163  4.645   3.035   1.000 24.860 ? 119 PRO HHH HD3  1 
ATOM   1922  N  N    . SER A 1 131 ? -1.511  6.412   -2.029  1.000 23.199 ? 120 SER HHH N    1 
ATOM   1923  C  CA   . SER A 1 131 ? -2.131  6.406   -3.378  1.000 24.274 ? 120 SER HHH CA   1 
ATOM   1924  C  C    . SER A 1 131 ? -2.199  4.950   -3.834  1.000 23.403 ? 120 SER HHH C    1 
ATOM   1925  O  O    . SER A 1 131 ? -1.161  4.258   -3.706  1.000 24.852 ? 120 SER HHH O    1 
ATOM   1926  C  CB   . SER A 1 131 ? -1.356  7.244   -4.351  1.000 24.955 ? 120 SER HHH CB   1 
ATOM   1927  O  OG   . SER A 1 131 ? -1.317  8.589   -3.937  1.000 26.740 ? 120 SER HHH OG   1 
ATOM   1928  H  H    . SER A 1 131 ? -0.614  6.565   -2.059  1.000 23.593 ? 120 SER HHH H    1 
ATOM   1929  H  HA   . SER A 1 131 ? -3.055  6.765   -3.305  1.000 24.025 ? 120 SER HHH HA   1 
ATOM   1930  H  HB2  . SER A 1 131 ? -0.438  6.895   -4.423  1.000 25.195 ? 120 SER HHH HB2  1 
ATOM   1931  H  HB3  . SER A 1 131 ? -1.776  7.185   -5.239  1.000 25.198 ? 120 SER HHH HB3  1 
ATOM   1932  H  HG   . SER A 1 131 ? -0.866  9.027   -4.512  0.000 26.650 ? 120 SER HHH HG   1 
ATOM   1933  N  N    . VAL A 1 132 ? -3.362  4.502   -4.306  1.000 22.771 ? 121 VAL HHH N    1 
ATOM   1934  C  CA   . VAL A 1 132 ? -3.572  3.109   -4.785  1.000 22.893 ? 121 VAL HHH CA   1 
ATOM   1935  C  C    . VAL A 1 132 ? -3.705  3.169   -6.305  1.000 22.418 ? 121 VAL HHH C    1 
ATOM   1936  O  O    . VAL A 1 132 ? -4.583  3.908   -6.803  1.000 21.462 ? 121 VAL HHH O    1 
ATOM   1937  C  CB   . VAL A 1 132 ? -4.784  2.435   -4.118  1.000 23.202 ? 121 VAL HHH CB   1 
ATOM   1938  C  CG1  . VAL A 1 132 ? -5.008  1.027   -4.653  1.000 23.810 ? 121 VAL HHH CG1  1 
ATOM   1939  C  CG2  . VAL A 1 132 ? -4.648  2.431   -2.600  1.000 23.544 ? 121 VAL HHH CG2  1 
ATOM   1940  H  H    . VAL A 1 132 ? -4.106  5.024   -4.366  1.000 22.949 ? 121 VAL HHH H    1 
ATOM   1941  H  HA   . VAL A 1 132 ? -2.780  2.591   -4.566  1.000 22.825 ? 121 VAL HHH HA   1 
ATOM   1942  H  HB   . VAL A 1 132 ? -5.582  2.973   -4.346  1.000 23.321 ? 121 VAL HHH HB   1 
ATOM   1943  H  HG11 . VAL A 1 132 ? -5.452  1.074   -5.517  1.000 23.617 ? 121 VAL HHH HG11 1 
ATOM   1944  H  HG12 . VAL A 1 132 ? -5.563  0.526   -4.030  1.000 23.619 ? 121 VAL HHH HG12 1 
ATOM   1945  H  HG13 . VAL A 1 132 ? -4.150  0.578   -4.754  1.000 23.619 ? 121 VAL HHH HG13 1 
ATOM   1946  H  HG21 . VAL A 1 132 ? -3.811  2.003   -2.350  1.000 23.437 ? 121 VAL HHH HG21 1 
ATOM   1947  H  HG22 . VAL A 1 132 ? -5.392  1.941   -2.208  1.000 23.437 ? 121 VAL HHH HG22 1 
ATOM   1948  H  HG23 . VAL A 1 132 ? -4.655  3.346   -2.270  1.000 23.436 ? 121 VAL HHH HG23 1 
ATOM   1949  N  N    . PHE A 1 133 ? -2.847  2.434   -7.007  1.000 21.356 ? 122 PHE HHH N    1 
ATOM   1950  C  CA   . PHE A 1 133 ? -2.828  2.394   -8.488  1.000 22.565 ? 122 PHE HHH CA   1 
ATOM   1951  C  C    . PHE A 1 133 ? -3.015  0.954   -8.931  1.000 23.813 ? 122 PHE HHH C    1 
ATOM   1952  O  O    . PHE A 1 133 ? -2.410  0.045   -8.354  1.000 21.790 ? 122 PHE HHH O    1 
ATOM   1953  C  CB   . PHE A 1 133 ? -1.542  3.007   -9.034  1.000 22.536 ? 122 PHE HHH CB   1 
ATOM   1954  C  CG   . PHE A 1 133 ? -1.348  4.457   -8.674  1.000 24.104 ? 122 PHE HHH CG   1 
ATOM   1955  C  CD1  . PHE A 1 133 ? -2.156  5.440   -9.229  1.000 24.867 ? 122 PHE HHH CD1  1 
ATOM   1956  C  CD2  . PHE A 1 133 ? -0.356  4.839   -7.784  1.000 25.435 ? 122 PHE HHH CD2  1 
ATOM   1957  C  CE1  . PHE A 1 133 ? -1.972  6.775   -8.904  1.000 26.124 ? 122 PHE HHH CE1  1 
ATOM   1958  C  CE2  . PHE A 1 133 ? -0.162  6.176   -7.474  1.000 26.587 ? 122 PHE HHH CE2  1 
ATOM   1959  C  CZ   . PHE A 1 133 ? -0.974  7.141   -8.030  1.000 25.474 ? 122 PHE HHH CZ   1 
ATOM   1960  H  H    . PHE A 1 133 ? -2.208  1.903   -6.632  1.000 21.892 ? 122 PHE HHH H    1 
ATOM   1961  H  HA   . PHE A 1 133 ? -3.591  2.926   -8.822  1.000 22.572 ? 122 PHE HHH HA   1 
ATOM   1962  H  HB2  . PHE A 1 133 ? -0.782  2.490   -8.693  1.000 22.913 ? 122 PHE HHH HB2  1 
ATOM   1963  H  HB3  . PHE A 1 133 ? -1.548  2.921   -10.009 1.000 22.911 ? 122 PHE HHH HB3  1 
ATOM   1964  H  HD1  . PHE A 1 133 ? -2.838  5.195   -9.835  1.000 25.016 ? 122 PHE HHH HD1  1 
ATOM   1965  H  HD2  . PHE A 1 133 ? 0.210   4.184   -7.406  1.000 25.353 ? 122 PHE HHH HD2  1 
ATOM   1966  H  HE1  . PHE A 1 133 ? -2.527  7.434   -9.290  1.000 25.621 ? 122 PHE HHH HE1  1 
ATOM   1967  H  HE2  . PHE A 1 133 ? 0.515   6.424   -6.865  1.000 25.966 ? 122 PHE HHH HE2  1 
ATOM   1968  H  HZ   . PHE A 1 133 ? -0.851  8.050   -7.806  1.000 25.799 ? 122 PHE HHH HZ   1 
ATOM   1969  N  N    . PRO A 1 134 ? -3.845  0.723   -9.971  1.000 24.484 ? 123 PRO HHH N    1 
ATOM   1970  C  CA   . PRO A 1 134 ? -4.037  -0.615  -10.511 1.000 24.843 ? 123 PRO HHH CA   1 
ATOM   1971  C  C    . PRO A 1 134 ? -2.798  -0.961  -11.343 1.000 25.472 ? 123 PRO HHH C    1 
ATOM   1972  O  O    . PRO A 1 134 ? -2.228  -0.068  -11.961 1.000 25.847 ? 123 PRO HHH O    1 
ATOM   1973  C  CB   . PRO A 1 134 ? -5.311  -0.476  -11.360 1.000 25.586 ? 123 PRO HHH CB   1 
ATOM   1974  C  CG   . PRO A 1 134 ? -5.259  0.955   -11.847 1.000 25.783 ? 123 PRO HHH CG   1 
ATOM   1975  C  CD   . PRO A 1 134 ? -4.611  1.738   -10.716 1.000 25.491 ? 123 PRO HHH CD   1 
ATOM   1976  H  HA   . PRO A 1 134 ? -4.176  -1.268  -9.780  1.000 25.024 ? 123 PRO HHH HA   1 
ATOM   1977  H  HB2  . PRO A 1 134 ? -5.303  -1.104  -12.114 1.000 25.454 ? 123 PRO HHH HB2  1 
ATOM   1978  H  HB3  . PRO A 1 134 ? -6.114  -0.635  -10.821 1.000 25.454 ? 123 PRO HHH HB3  1 
ATOM   1979  H  HG2  . PRO A 1 134 ? -4.725  1.024   -12.665 1.000 25.667 ? 123 PRO HHH HG2  1 
ATOM   1980  H  HG3  . PRO A 1 134 ? -6.160  1.292   -12.029 1.000 25.667 ? 123 PRO HHH HG3  1 
ATOM   1981  H  HD2  . PRO A 1 134 ? -4.022  2.433   -11.065 1.000 25.304 ? 123 PRO HHH HD2  1 
ATOM   1982  H  HD3  . PRO A 1 134 ? -5.286  2.153   -10.148 1.000 25.308 ? 123 PRO HHH HD3  1 
ATOM   1983  N  N    . LEU A 1 135 ? -2.385  -2.225  -11.296 1.000 25.065 ? 124 LEU HHH N    1 
ATOM   1984  C  CA   . LEU A 1 135 ? -1.288  -2.774  -12.126 1.000 25.856 ? 124 LEU HHH CA   1 
ATOM   1985  C  C    . LEU A 1 135 ? -1.937  -3.722  -13.137 1.000 26.733 ? 124 LEU HHH C    1 
ATOM   1986  O  O    . LEU A 1 135 ? -2.194  -4.882  -12.788 1.000 25.926 ? 124 LEU HHH O    1 
ATOM   1987  C  CB   . LEU A 1 135 ? -0.270  -3.459  -11.212 1.000 25.047 ? 124 LEU HHH CB   1 
ATOM   1988  C  CG   . LEU A 1 135 ? 0.301   -2.572  -10.106 1.000 25.180 ? 124 LEU HHH CG   1 
ATOM   1989  C  CD1  . LEU A 1 135 ? 1.311   -3.338  -9.271  1.000 25.435 ? 124 LEU HHH CD1  1 
ATOM   1990  C  CD2  . LEU A 1 135 ? 0.920   -1.300  -10.673 1.000 24.878 ? 124 LEU HHH CD2  1 
ATOM   1991  H  H    . LEU A 1 135 ? -2.763  -2.840  -10.741 1.000 25.336 ? 124 LEU HHH H    1 
ATOM   1992  H  HA   . LEU A 1 135 ? -0.855  -2.036  -12.613 1.000 25.726 ? 124 LEU HHH HA   1 
ATOM   1993  H  HB2  . LEU A 1 135 ? -0.694  -4.237  -10.800 1.000 25.256 ? 124 LEU HHH HB2  1 
ATOM   1994  H  HB3  . LEU A 1 135 ? 0.470   -3.783  -11.763 1.000 25.253 ? 124 LEU HHH HB3  1 
ATOM   1995  H  HG   . LEU A 1 135 ? -0.445  -2.308  -9.512  1.000 25.144 ? 124 LEU HHH HG   1 
ATOM   1996  H  HD11 . LEU A 1 135 ? 0.900   -4.150  -8.928  1.000 25.354 ? 124 LEU HHH HD11 1 
ATOM   1997  H  HD12 . LEU A 1 135 ? 1.604   -2.784  -8.527  1.000 25.354 ? 124 LEU HHH HD12 1 
ATOM   1998  H  HD13 . LEU A 1 135 ? 2.078   -3.571  -9.822  1.000 25.350 ? 124 LEU HHH HD13 1 
ATOM   1999  H  HD21 . LEU A 1 135 ? 1.447   -1.519  -11.461 1.000 24.970 ? 124 LEU HHH HD21 1 
ATOM   2000  H  HD22 . LEU A 1 135 ? 1.494   -0.890  -10.003 1.000 24.971 ? 124 LEU HHH HD22 1 
ATOM   2001  H  HD23 . LEU A 1 135 ? 0.214   -0.676  -10.919 1.000 24.971 ? 124 LEU HHH HD23 1 
ATOM   2002  N  N    . ALA A 1 136 ? -2.258  -3.191  -14.320 1.000 30.270 ? 125 ALA HHH N    1 
ATOM   2003  C  CA   . ALA A 1 136 ? -3.126  -3.834  -15.333 1.000 31.994 ? 125 ALA HHH CA   1 
ATOM   2004  C  C    . ALA A 1 136 ? -2.425  -5.075  -15.869 1.000 34.497 ? 125 ALA HHH C    1 
ATOM   2005  O  O    . ALA A 1 136 ? -1.203  -5.079  -16.012 1.000 34.851 ? 125 ALA HHH O    1 
ATOM   2006  C  CB   . ALA A 1 136 ? -3.455  -2.864  -16.447 1.000 31.202 ? 125 ALA HHH CB   1 
ATOM   2007  H  H    . ALA A 1 136 ? -1.956  -2.376  -14.594 1.000 29.767 ? 125 ALA HHH H    1 
ATOM   2008  H  HA   . ALA A 1 136 ? -3.963  -4.108  -14.893 1.000 31.997 ? 125 ALA HHH HA   1 
ATOM   2009  H  HB1  . ALA A 1 136 ? -4.033  -3.298  -17.096 1.000 31.441 ? 125 ALA HHH HB1  1 
ATOM   2010  H  HB2  . ALA A 1 136 ? -3.908  -2.087  -16.079 1.000 31.441 ? 125 ALA HHH HB2  1 
ATOM   2011  H  HB3  . ALA A 1 136 ? -2.634  -2.581  -16.885 1.000 31.438 ? 125 ALA HHH HB3  1 
ATOM   2012  N  N    . PRO A 1 137 ? -3.175  -6.157  -16.183 1.000 37.360 ? 126 PRO HHH N    1 
ATOM   2013  C  CA   . PRO A 1 137 ? -2.580  -7.338  -16.804 1.000 41.293 ? 126 PRO HHH CA   1 
ATOM   2014  C  C    . PRO A 1 137 ? -2.082  -6.994  -18.216 1.000 45.610 ? 126 PRO HHH C    1 
ATOM   2015  O  O    . PRO A 1 137 ? -2.819  -6.359  -18.959 1.000 45.629 ? 126 PRO HHH O    1 
ATOM   2016  C  CB   . PRO A 1 137 ? -3.734  -8.355  -16.845 1.000 39.952 ? 126 PRO HHH CB   1 
ATOM   2017  C  CG   . PRO A 1 137 ? -4.990  -7.507  -16.822 1.000 39.121 ? 126 PRO HHH CG   1 
ATOM   2018  C  CD   . PRO A 1 137 ? -4.629  -6.287  -15.996 1.000 38.122 ? 126 PRO HHH CD   1 
ATOM   2019  H  HA   . PRO A 1 137 ? -1.842  -7.682  -16.243 1.000 41.005 ? 126 PRO HHH HA   1 
ATOM   2020  H  HB2  . PRO A 1 137 ? -3.695  -8.898  -17.662 1.000 40.074 ? 126 PRO HHH HB2  1 
ATOM   2021  H  HB3  . PRO A 1 137 ? -3.702  -8.951  -16.067 1.000 40.066 ? 126 PRO HHH HB3  1 
ATOM   2022  H  HG2  . PRO A 1 137 ? -5.249  -7.248  -17.729 1.000 39.096 ? 126 PRO HHH HG2  1 
ATOM   2023  H  HG3  . PRO A 1 137 ? -5.731  -7.996  -16.410 1.000 39.079 ? 126 PRO HHH HG3  1 
ATOM   2024  H  HD2  . PRO A 1 137 ? -5.096  -5.495  -16.321 1.000 38.163 ? 126 PRO HHH HD2  1 
ATOM   2025  H  HD3  . PRO A 1 137 ? -4.849  -6.422  -15.056 1.000 38.170 ? 126 PRO HHH HD3  1 
ATOM   2026  N  N    . SER A 1 138 ? -0.869  -7.441  -18.554 1.000 53.826 ? 127 SER HHH N    1 
ATOM   2027  C  CA   . SER A 1 138 ? -0.205  -7.254  -19.874 1.000 60.803 ? 127 SER HHH CA   1 
ATOM   2028  C  C    . SER A 1 138 ? -1.079  -7.846  -20.992 1.000 66.898 ? 127 SER HHH C    1 
ATOM   2029  O  O    . SER A 1 138 ? -1.825  -8.808  -20.717 1.000 68.892 ? 127 SER HHH O    1 
ATOM   2030  C  CB   . SER A 1 138 ? 1.181   -7.863  -19.863 1.000 62.566 ? 127 SER HHH CB   1 
ATOM   2031  O  OG   . SER A 1 138 ? 1.833   -7.691  -21.116 1.000 63.532 ? 127 SER HHH OG   1 
ATOM   2032  H  H    . SER A 1 138 ? -0.344  -7.911  -17.976 1.000 53.221 ? 127 SER HHH H    1 
ATOM   2033  H  HA   . SER A 1 138 ? -0.117  -6.277  -20.035 1.000 60.848 ? 127 SER HHH HA   1 
ATOM   2034  H  HB2  . SER A 1 138 ? 1.717   -7.440  -19.155 1.000 62.370 ? 127 SER HHH HB2  1 
ATOM   2035  H  HB3  . SER A 1 138 ? 1.112   -8.824  -19.660 1.000 62.370 ? 127 SER HHH HB3  1 
ATOM   2036  H  HG   . SER A 1 138 ? 2.646   -7.914  -21.044 0.000 63.210 ? 127 SER HHH HG   1 
ATOM   2037  N  N    . SER A 1 139 ? -0.987  -7.281  -22.203 1.000 72.516 ? 128 SER HHH N    1 
ATOM   2038  C  CA   . SER A 1 139 ? -1.746  -7.696  -23.414 1.000 73.597 ? 128 SER HHH CA   1 
ATOM   2039  C  C    . SER A 1 139 ? -1.169  -9.003  -23.973 1.000 75.470 ? 128 SER HHH C    1 
ATOM   2040  O  O    . SER A 1 139 ? 0.023   -8.995  -24.346 1.000 75.332 ? 128 SER HHH O    1 
ATOM   2041  C  CB   . SER A 1 139 ? -1.745  -6.602  -24.456 1.000 74.470 ? 128 SER HHH CB   1 
ATOM   2042  O  OG   . SER A 1 139 ? -2.423  -5.447  -23.982 1.000 72.766 ? 128 SER HHH OG   1 
ATOM   2043  H  H    . SER A 1 139 ? -0.432  -6.579  -22.373 1.000 71.356 ? 128 SER HHH H    1 
ATOM   2044  H  HA   . SER A 1 139 ? -2.687  -7.866  -23.141 1.000 73.906 ? 128 SER HHH HA   1 
ATOM   2045  H  HB2  . SER A 1 139 ? -0.817  -6.368  -24.684 1.000 73.852 ? 128 SER HHH HB2  1 
ATOM   2046  H  HB3  . SER A 1 139 ? -2.187  -6.929  -25.272 1.000 73.857 ? 128 SER HHH HB3  1 
ATOM   2047  H  HG   . SER A 1 139 ? -2.498  -4.824  -24.555 0.000 72.330 ? 128 SER HHH HG   1 
ATOM   2048  N  N    . GLY A 1 144 ? 2.062   -18.571 -19.003 1.000 60.416 ? 133 GLY HHH N    1 
ATOM   2049  C  CA   . GLY A 1 144 ? 1.652   -19.960 -19.297 1.000 58.914 ? 133 GLY HHH CA   1 
ATOM   2050  C  C    . GLY A 1 144 ? 0.145   -20.085 -19.456 1.000 57.356 ? 133 GLY HHH C    1 
ATOM   2051  O  O    . GLY A 1 144 ? -0.436  -21.020 -18.869 1.000 58.905 ? 133 GLY HHH O    1 
ATOM   2052  H  H    . GLY A 1 144 ? 2.920   -18.556 -18.695 1.000 59.931 ? 133 GLY HHH H    1 
ATOM   2053  H  HA2  . GLY A 1 144 ? 2.098   -20.261 -20.124 1.000 58.891 ? 133 GLY HHH HA2  1 
ATOM   2054  H  HA3  . GLY A 1 144 ? 1.953   -20.546 -18.558 1.000 58.891 ? 133 GLY HHH HA3  1 
ATOM   2055  N  N    . GLY A 1 145 ? -0.475  -19.173 -20.216 1.000 53.944 ? 134 GLY HHH N    1 
ATOM   2056  C  CA   . GLY A 1 145 ? -1.943  -18.987 -20.273 1.000 49.733 ? 134 GLY HHH CA   1 
ATOM   2057  C  C    . GLY A 1 145 ? -2.475  -18.252 -19.045 1.000 46.563 ? 134 GLY HHH C    1 
ATOM   2058  O  O    . GLY A 1 145 ? -3.698  -18.279 -18.814 1.000 43.124 ? 134 GLY HHH O    1 
ATOM   2059  H  H    . GLY A 1 145 ? -0.014  -18.605 -20.758 1.000 53.732 ? 134 GLY HHH H    1 
ATOM   2060  H  HA2  . GLY A 1 145 ? -2.170  -18.472 -21.087 1.000 49.916 ? 134 GLY HHH HA2  1 
ATOM   2061  H  HA3  . GLY A 1 145 ? -2.377  -19.873 -20.338 1.000 49.928 ? 134 GLY HHH HA3  1 
ATOM   2062  N  N    . THR A 1 146 ? -1.586  -17.623 -18.269 1.000 42.396 ? 135 THR HHH N    1 
ATOM   2063  C  CA   . THR A 1 146 ? -1.920  -16.866 -17.032 1.000 40.325 ? 135 THR HHH CA   1 
ATOM   2064  C  C    . THR A 1 146 ? -1.448  -15.418 -17.176 1.000 37.869 ? 135 THR HHH C    1 
ATOM   2065  O  O    . THR A 1 146 ? -0.477  -15.174 -17.922 1.000 36.695 ? 135 THR HHH O    1 
ATOM   2066  C  CB   . THR A 1 146 ? -1.309  -17.511 -15.782 1.000 41.639 ? 135 THR HHH CB   1 
ATOM   2067  O  OG1  . THR A 1 146 ? 0.112   -17.391 -15.874 1.000 40.804 ? 135 THR HHH OG1  1 
ATOM   2068  C  CG2  . THR A 1 146 ? -1.705  -18.962 -15.613 1.000 42.179 ? 135 THR HHH CG2  1 
ATOM   2069  H  H    . THR A 1 146 ? -0.696  -17.597 -18.455 1.000 42.918 ? 135 THR HHH H    1 
ATOM   2070  H  HA   . THR A 1 146 ? -2.899  -16.865 -16.933 1.000 40.455 ? 135 THR HHH HA   1 
ATOM   2071  H  HB   . THR A 1 146 ? -1.619  -17.006 -14.993 1.000 41.327 ? 135 THR HHH HB   1 
ATOM   2072  H  HG1  . THR A 1 146 ? 0.476   -17.731 -15.192 0.000 40.520 ? 135 THR HHH HG1  1 
ATOM   2073  H  HG21 . THR A 1 146 ? -2.675  -19.043 -15.662 1.000 42.011 ? 135 THR HHH HG21 1 
ATOM   2074  H  HG22 . THR A 1 146 ? -1.396  -19.285 -14.748 1.000 42.011 ? 135 THR HHH HG22 1 
ATOM   2075  H  HG23 . THR A 1 146 ? -1.300  -19.495 -16.321 1.000 42.012 ? 135 THR HHH HG23 1 
ATOM   2076  N  N    . ALA A 1 147 ? -2.127  -14.499 -16.489 1.000 35.266 ? 136 ALA HHH N    1 
ATOM   2077  C  CA   . ALA A 1 147 ? -1.786  -13.063 -16.431 1.000 34.354 ? 136 ALA HHH CA   1 
ATOM   2078  C  C    . ALA A 1 147 ? -1.591  -12.666 -14.966 1.000 33.991 ? 136 ALA HHH C    1 
ATOM   2079  O  O    . ALA A 1 147 ? -2.344  -13.160 -14.099 1.000 34.669 ? 136 ALA HHH O    1 
ATOM   2080  C  CB   . ALA A 1 147 ? -2.866  -12.248 -17.093 1.000 35.180 ? 136 ALA HHH CB   1 
ATOM   2081  H  H    . ALA A 1 147 ? -2.868  -14.697 -15.996 1.000 35.660 ? 136 ALA HHH H    1 
ATOM   2082  H  HA   . ALA A 1 147 ? -0.937  -12.919 -16.912 1.000 34.605 ? 136 ALA HHH HA   1 
ATOM   2083  H  HB1  . ALA A 1 147 ? -2.633  -11.305 -17.052 1.000 34.923 ? 136 ALA HHH HB1  1 
ATOM   2084  H  HB2  . ALA A 1 147 ? -2.954  -12.519 -18.022 1.000 34.923 ? 136 ALA HHH HB2  1 
ATOM   2085  H  HB3  . ALA A 1 147 ? -3.710  -12.392 -16.633 1.000 34.923 ? 136 ALA HHH HB3  1 
ATOM   2086  N  N    . ALA A 1 148 ? -0.582  -11.840 -14.698 1.000 31.024 ? 137 ALA HHH N    1 
ATOM   2087  C  CA   . ALA A 1 148 ? -0.379  -11.184 -13.391 1.000 28.127 ? 137 ALA HHH CA   1 
ATOM   2088  C  C    . ALA A 1 148 ? -1.076  -9.826  -13.452 1.000 26.773 ? 137 ALA HHH C    1 
ATOM   2089  O  O    . ALA A 1 148 ? -0.840  -9.078  -14.418 1.000 26.303 ? 137 ALA HHH O    1 
ATOM   2090  C  CB   . ALA A 1 148 ? 1.095   -11.055 -13.092 1.000 29.545 ? 137 ALA HHH CB   1 
ATOM   2091  H  H    . ALA A 1 148 ? 0.058   -11.614 -15.306 1.000 30.976 ? 137 ALA HHH H    1 
ATOM   2092  H  HA   . ALA A 1 148 ? -0.803  -11.731 -12.689 1.000 28.659 ? 137 ALA HHH HA   1 
ATOM   2093  H  HB1  . ALA A 1 148 ? 1.214   -10.646 -12.218 1.000 29.101 ? 137 ALA HHH HB1  1 
ATOM   2094  H  HB2  . ALA A 1 148 ? 1.506   -11.936 -13.094 1.000 29.101 ? 137 ALA HHH HB2  1 
ATOM   2095  H  HB3  . ALA A 1 148 ? 1.517   -10.500 -13.769 1.000 29.104 ? 137 ALA HHH HB3  1 
ATOM   2096  N  N    . LEU A 1 149 ? -1.928  -9.528  -12.475 1.000 25.388 ? 138 LEU HHH N    1 
ATOM   2097  C  CA   . LEU A 1 149 ? -2.444  -8.157  -12.253 1.000 25.513 ? 138 LEU HHH CA   1 
ATOM   2098  C  C    . LEU A 1 149 ? -2.238  -7.815  -10.777 1.000 24.383 ? 138 LEU HHH C    1 
ATOM   2099  O  O    . LEU A 1 149 ? -2.024  -8.737  -9.985  1.000 24.471 ? 138 LEU HHH O    1 
ATOM   2100  C  CB   . LEU A 1 149 ? -3.906  -8.075  -12.707 1.000 27.427 ? 138 LEU HHH CB   1 
ATOM   2101  C  CG   . LEU A 1 149 ? -4.890  -9.004  -11.996 1.000 28.423 ? 138 LEU HHH CG   1 
ATOM   2102  C  CD1  . LEU A 1 149 ? -5.494  -8.318  -10.779 1.000 29.919 ? 138 LEU HHH CD1  1 
ATOM   2103  C  CD2  . LEU A 1 149 ? -5.976  -9.488  -12.947 1.000 28.937 ? 138 LEU HHH CD2  1 
ATOM   2104  H  H    . LEU A 1 149 ? -2.236  -10.146 -11.881 1.000 25.754 ? 138 LEU HHH H    1 
ATOM   2105  H  HA   . LEU A 1 149 ? -1.905  -7.534  -12.792 1.000 25.624 ? 138 LEU HHH HA   1 
ATOM   2106  H  HB2  . LEU A 1 149 ? -4.210  -7.153  -12.589 1.000 27.202 ? 138 LEU HHH HB2  1 
ATOM   2107  H  HB3  . LEU A 1 149 ? -3.937  -8.270  -13.665 1.000 27.199 ? 138 LEU HHH HB3  1 
ATOM   2108  H  HG   . LEU A 1 149 ? -4.391  -9.796  -11.680 1.000 28.590 ? 138 LEU HHH HG   1 
ATOM   2109  H  HD11 . LEU A 1 149 ? -4.824  -8.248  -10.078 1.000 29.432 ? 138 LEU HHH HD11 1 
ATOM   2110  H  HD12 . LEU A 1 149 ? -6.248  -8.841  -10.453 1.000 29.439 ? 138 LEU HHH HD12 1 
ATOM   2111  H  HD13 . LEU A 1 149 ? -5.801  -7.429  -11.025 1.000 29.438 ? 138 LEU HHH HD13 1 
ATOM   2112  H  HD21 . LEU A 1 149 ? -6.446  -8.721  -13.319 1.000 28.776 ? 138 LEU HHH HD21 1 
ATOM   2113  H  HD22 . LEU A 1 149 ? -6.605  -10.050 -12.464 1.000 28.777 ? 138 LEU HHH HD22 1 
ATOM   2114  H  HD23 . LEU A 1 149 ? -5.571  -10.000 -13.669 1.000 28.773 ? 138 LEU HHH HD23 1 
ATOM   2115  N  N    . GLY A 1 150 ? -2.244  -6.541  -10.418 1.000 23.459 ? 139 GLY HHH N    1 
ATOM   2116  C  CA   . GLY A 1 150 ? -1.997  -6.177  -9.012  1.000 23.236 ? 139 GLY HHH CA   1 
ATOM   2117  C  C    . GLY A 1 150 ? -2.459  -4.788  -8.672  1.000 22.386 ? 139 GLY HHH C    1 
ATOM   2118  O  O    . GLY A 1 150 ? -3.132  -4.142  -9.489  1.000 21.643 ? 139 GLY HHH O    1 
ATOM   2119  H  H    . GLY A 1 150 ? -2.396  -5.853  -10.995 1.000 23.621 ? 139 GLY HHH H    1 
ATOM   2120  H  HA2  . GLY A 1 150 ? -2.463  -6.825  -8.427  1.000 23.070 ? 139 GLY HHH HA2  1 
ATOM   2121  H  HA3  . GLY A 1 150 ? -1.026  -6.249  -8.833  1.000 23.075 ? 139 GLY HHH HA3  1 
ATOM   2122  N  N    A CYS A 1 151 ? -2.081  -4.342  -7.477  0.700 22.375 ? 140 CYS HHH N    1 
ATOM   2123  N  N    B CYS A 1 151 ? -2.118  -4.341  -7.462  0.300 22.296 ? 140 CYS HHH N    1 
ATOM   2124  C  CA   A CYS A 1 151 ? -2.300  -2.969  -6.973  0.700 22.298 ? 140 CYS HHH CA   1 
ATOM   2125  C  CA   B CYS A 1 151 ? -2.326  -2.951  -6.987  0.300 22.147 ? 140 CYS HHH CA   1 
ATOM   2126  C  C    A CYS A 1 151 ? -1.029  -2.493  -6.280  0.700 21.338 ? 140 CYS HHH C    1 
ATOM   2127  C  C    B CYS A 1 151 ? -1.052  -2.486  -6.275  0.300 21.382 ? 140 CYS HHH C    1 
ATOM   2128  O  O    A CYS A 1 151 ? -0.442  -3.280  -5.495  0.700 20.208 ? 140 CYS HHH O    1 
ATOM   2129  O  O    B CYS A 1 151 ? -0.462  -3.276  -5.494  0.300 20.917 ? 140 CYS HHH O    1 
ATOM   2130  C  CB   A CYS A 1 151 ? -3.489  -2.902  -6.027  0.700 24.151 ? 140 CYS HHH CB   1 
ATOM   2131  C  CB   B CYS A 1 151 ? -3.585  -2.789  -6.131  0.300 23.137 ? 140 CYS HHH CB   1 
ATOM   2132  S  SG   A CYS A 1 151 ? -5.064  -2.944  -6.914  0.700 26.682 ? 140 CYS HHH SG   1 
ATOM   2133  S  SG   B CYS A 1 151 ? -3.704  -3.898  -4.705  0.300 24.412 ? 140 CYS HHH SG   1 
ATOM   2134  H  H    A CYS A 1 151 ? -1.655  -4.868  -6.867  0.700 22.358 ? 140 CYS HHH H    1 
ATOM   2135  H  H    B CYS A 1 151 ? -1.726  -4.867  -6.830  0.300 22.283 ? 140 CYS HHH H    1 
ATOM   2136  H  HA   A CYS A 1 151 ? -2.479  -2.385  -7.744  0.700 22.460 ? 140 CYS HHH HA   1 
ATOM   2137  H  HA   B CYS A 1 151 ? -2.442  -2.390  -7.786  0.300 22.202 ? 140 CYS HHH HA   1 
ATOM   2138  H  HB2  A CYS A 1 151 ? -3.455  -3.659  -5.407  0.700 24.262 ? 140 CYS HHH HB2  1 
ATOM   2139  H  HB2  B CYS A 1 151 ? -3.625  -1.867  -5.804  0.300 23.190 ? 140 CYS HHH HB2  1 
ATOM   2140  H  HB3  A CYS A 1 151 ? -3.444  -2.076  -5.504  0.700 24.257 ? 140 CYS HHH HB3  1 
ATOM   2141  H  HB3  B CYS A 1 151 ? -4.370  -2.936  -6.697  0.300 23.190 ? 140 CYS HHH HB3  1 
ATOM   2142  N  N    . LEU A 1 152 ? -0.625  -1.265  -6.602  1.000 20.702 ? 141 LEU HHH N    1 
ATOM   2143  C  CA   . LEU A 1 152 ? 0.499   -0.564  -5.956  1.000 19.900 ? 141 LEU HHH CA   1 
ATOM   2144  C  C    . LEU A 1 152 ? -0.109  0.310   -4.860  1.000 19.211 ? 141 LEU HHH C    1 
ATOM   2145  O  O    . LEU A 1 152 ? -0.993  1.113   -5.176  1.000 18.566 ? 141 LEU HHH O    1 
ATOM   2146  C  CB   . LEU A 1 152 ? 1.224   0.249   -7.030  1.000 20.210 ? 141 LEU HHH CB   1 
ATOM   2147  C  CG   . LEU A 1 152 ? 2.236   1.265   -6.525  1.000 21.069 ? 141 LEU HHH CG   1 
ATOM   2148  C  CD1  . LEU A 1 152 ? 3.313   0.575   -5.700  1.000 20.894 ? 141 LEU HHH CD1  1 
ATOM   2149  C  CD2  . LEU A 1 152 ? 2.842   2.039   -7.688  1.000 21.795 ? 141 LEU HHH CD2  1 
ATOM   2150  H  H    . LEU A 1 152 ? -1.035  -0.787  -7.261  1.000 20.803 ? 141 LEU HHH H    1 
ATOM   2151  H  HA   . LEU A 1 152 ? 1.111   -1.223  -5.556  1.000 19.981 ? 141 LEU HHH HA   1 
ATOM   2152  H  HB2  . LEU A 1 152 ? 1.684   -0.374  -7.627  1.000 20.334 ? 141 LEU HHH HB2  1 
ATOM   2153  H  HB3  . LEU A 1 152 ? 0.553   0.723   -7.562  1.000 20.335 ? 141 LEU HHH HB3  1 
ATOM   2154  H  HG   . LEU A 1 152 ? 1.765   1.908   -5.941  1.000 21.010 ? 141 LEU HHH HG   1 
ATOM   2155  H  HD11 . LEU A 1 152 ? 2.970   0.388   -4.809  1.000 20.946 ? 141 LEU HHH HD11 1 
ATOM   2156  H  HD12 . LEU A 1 152 ? 4.092   1.154   -5.631  1.000 20.950 ? 141 LEU HHH HD12 1 
ATOM   2157  H  HD13 . LEU A 1 152 ? 3.566   -0.259  -6.131  1.000 20.949 ? 141 LEU HHH HD13 1 
ATOM   2158  H  HD21 . LEU A 1 152 ? 3.301   1.423   -8.285  1.000 21.567 ? 141 LEU HHH HD21 1 
ATOM   2159  H  HD22 . LEU A 1 152 ? 3.477   2.693   -7.347  1.000 21.566 ? 141 LEU HHH HD22 1 
ATOM   2160  H  HD23 . LEU A 1 152 ? 2.136   2.497   -8.176  1.000 21.567 ? 141 LEU HHH HD23 1 
ATOM   2161  N  N    . VAL A 1 153 ? 0.346   0.128   -3.624  1.000 19.501 ? 142 VAL HHH N    1 
ATOM   2162  C  CA   . VAL A 1 153 ? -0.054  0.938   -2.443  1.000 20.723 ? 142 VAL HHH CA   1 
ATOM   2163  C  C    . VAL A 1 153 ? 1.153   1.822   -2.100  1.000 20.458 ? 142 VAL HHH C    1 
ATOM   2164  O  O    . VAL A 1 153 ? 2.102   1.324   -1.486  1.000 20.139 ? 142 VAL HHH O    1 
ATOM   2165  C  CB   . VAL A 1 153 ? -0.489  0.014   -1.291  1.000 20.704 ? 142 VAL HHH CB   1 
ATOM   2166  C  CG1  . VAL A 1 153 ? -1.008  0.799   -0.103  1.000 21.307 ? 142 VAL HHH CG1  1 
ATOM   2167  C  CG2  . VAL A 1 153 ? -1.517  -1.010  -1.756  1.000 20.437 ? 142 VAL HHH CG2  1 
ATOM   2168  H  H    . VAL A 1 153 ? 0.947   -0.525  -3.419  1.000 19.713 ? 142 VAL HHH H    1 
ATOM   2169  H  HA   . VAL A 1 153 ? -0.803  1.509   -2.690  1.000 20.430 ? 142 VAL HHH HA   1 
ATOM   2170  H  HB   . VAL A 1 153 ? 0.312   -0.483  -0.994  1.000 20.768 ? 142 VAL HHH HB   1 
ATOM   2171  H  HG11 . VAL A 1 153 ? -0.282  1.315   0.289   1.000 21.118 ? 142 VAL HHH HG11 1 
ATOM   2172  H  HG12 . VAL A 1 153 ? -1.363  0.185   0.563   1.000 21.118 ? 142 VAL HHH HG12 1 
ATOM   2173  H  HG13 . VAL A 1 153 ? -1.713  1.402   -0.395  1.000 21.123 ? 142 VAL HHH HG13 1 
ATOM   2174  H  HG21 . VAL A 1 153 ? -2.206  -0.564  -2.279  1.000 20.518 ? 142 VAL HHH HG21 1 
ATOM   2175  H  HG22 . VAL A 1 153 ? -1.924  -1.437  -0.983  1.000 20.520 ? 142 VAL HHH HG22 1 
ATOM   2176  H  HG23 . VAL A 1 153 ? -1.080  -1.684  -2.305  1.000 20.516 ? 142 VAL HHH HG23 1 
ATOM   2177  N  N    . LYS A 1 154 ? 1.139   3.073   -2.557  1.000 22.019 ? 143 LYS HHH N    1 
ATOM   2178  C  CA   . LYS A 1 154 ? 2.354   3.920   -2.662  1.000 23.605 ? 143 LYS HHH CA   1 
ATOM   2179  C  C    . LYS A 1 154 ? 2.372   4.995   -1.569  1.000 22.772 ? 143 LYS HHH C    1 
ATOM   2180  O  O    . LYS A 1 154 ? 1.358   5.715   -1.434  1.000 20.745 ? 143 LYS HHH O    1 
ATOM   2181  C  CB   . LYS A 1 154 ? 2.385   4.562   -4.047  1.000 25.397 ? 143 LYS HHH CB   1 
ATOM   2182  C  CG   . LYS A 1 154 ? 3.618   5.398   -4.361  1.000 28.590 ? 143 LYS HHH CG   1 
ATOM   2183  C  CD   . LYS A 1 154 ? 3.530   5.956   -5.765  1.000 30.500 ? 143 LYS HHH CD   1 
ATOM   2184  C  CE   . LYS A 1 154 ? 4.443   7.132   -6.021  1.000 32.644 ? 143 LYS HHH CE   1 
ATOM   2185  N  NZ   . LYS A 1 154 ? 3.880   8.028   -7.061  1.000 32.804 ? 143 LYS HHH NZ   1 
ATOM   2186  H  H    . LYS A 1 154 ? 0.376   3.487   -2.832  1.000 22.000 ? 143 LYS HHH H    1 
ATOM   2187  H  HA   . LYS A 1 154 ? 3.147   3.346   -2.559  1.000 23.440 ? 143 LYS HHH HA   1 
ATOM   2188  H  HB2  . LYS A 1 154 ? 2.317   3.850   -4.717  1.000 25.659 ? 143 LYS HHH HB2  1 
ATOM   2189  H  HB3  . LYS A 1 154 ? 1.594   5.132   -4.139  1.000 25.677 ? 143 LYS HHH HB3  1 
ATOM   2190  H  HG2  . LYS A 1 154 ? 3.685   6.135   -3.718  1.000 28.227 ? 143 LYS HHH HG2  1 
ATOM   2191  H  HG3  . LYS A 1 154 ? 4.421   4.840   -4.279  1.000 28.229 ? 143 LYS HHH HG3  1 
ATOM   2192  H  HD2  . LYS A 1 154 ? 3.749   5.244   -6.402  1.000 30.517 ? 143 LYS HHH HD2  1 
ATOM   2193  H  HD3  . LYS A 1 154 ? 2.606   6.235   -5.936  1.000 30.496 ? 143 LYS HHH HD3  1 
ATOM   2194  H  HE2  . LYS A 1 154 ? 4.568   7.640   -5.197  1.000 32.135 ? 143 LYS HHH HE2  1 
ATOM   2195  H  HE3  . LYS A 1 154 ? 5.317   6.812   -6.316  1.000 32.157 ? 143 LYS HHH HE3  1 
ATOM   2196  H  HZ1  . LYS A 1 154 ? 3.499   7.536   -7.720  1.000 32.741 ? 143 LYS HHH HZ1  1 
ATOM   2197  H  HZ2  . LYS A 1 154 ? 4.541   8.537   -7.417  1.000 32.768 ? 143 LYS HHH HZ2  1 
ATOM   2198  H  HZ3  . LYS A 1 154 ? 3.253   8.570   -6.693  1.000 32.767 ? 143 LYS HHH HZ3  1 
ATOM   2199  N  N    . ASP A 1 155 ? 3.491   5.097   -0.840  1.000 22.979 ? 144 ASP HHH N    1 
ATOM   2200  C  CA   . ASP A 1 155 ? 3.876   6.275   -0.012  1.000 24.133 ? 144 ASP HHH CA   1 
ATOM   2201  C  C    . ASP A 1 155 ? 2.884   6.458   1.145   1.000 24.239 ? 144 ASP HHH C    1 
ATOM   2202  O  O    . ASP A 1 155 ? 2.162   7.476   1.154   1.000 25.169 ? 144 ASP HHH O    1 
ATOM   2203  C  CB   . ASP A 1 155 ? 3.957   7.540   -0.876  1.000 25.403 ? 144 ASP HHH CB   1 
ATOM   2204  C  CG   . ASP A 1 155 ? 5.179   7.624   -1.772  1.000 27.442 ? 144 ASP HHH CG   1 
ATOM   2205  O  OD1  . ASP A 1 155 ? 6.140   6.863   -1.536  1.000 28.232 ? 144 ASP HHH OD1  1 
ATOM   2206  O  OD2  . ASP A 1 155 ? 5.162   8.467   -2.697  1.000 27.449 ? 144 ASP HHH OD2  1 
ATOM   2207  H  H    . ASP A 1 155 ? 4.105   4.425   -0.804  1.000 23.196 ? 144 ASP HHH H    1 
ATOM   2208  H  HA   . ASP A 1 155 ? 4.768   6.103   0.370   1.000 24.163 ? 144 ASP HHH HA   1 
ATOM   2209  H  HB2  . ASP A 1 155 ? 3.160   7.599   -1.441  1.000 25.541 ? 144 ASP HHH HB2  1 
ATOM   2210  H  HB3  . ASP A 1 155 ? 3.968   8.323   -0.289  1.000 25.548 ? 144 ASP HHH HB3  1 
ATOM   2211  N  N    . TYR A 1 156 ? 2.876   5.533   2.106   1.000 22.496 ? 145 TYR HHH N    1 
ATOM   2212  C  CA   . TYR A 1 156 ? 2.019   5.622   3.314   1.000 22.495 ? 145 TYR HHH CA   1 
ATOM   2213  C  C    . TYR A 1 156 ? 2.890   5.545   4.564   1.000 22.406 ? 145 TYR HHH C    1 
ATOM   2214  O  O    . TYR A 1 156 ? 4.035   5.045   4.516   1.000 21.298 ? 145 TYR HHH O    1 
ATOM   2215  C  CB   . TYR A 1 156 ? 0.938   4.537   3.319   1.000 20.993 ? 145 TYR HHH CB   1 
ATOM   2216  C  CG   . TYR A 1 156 ? 1.454   3.131   3.456   1.000 21.230 ? 145 TYR HHH CG   1 
ATOM   2217  C  CD1  . TYR A 1 156 ? 1.655   2.558   4.701   1.000 21.454 ? 145 TYR HHH CD1  1 
ATOM   2218  C  CD2  . TYR A 1 156 ? 1.743   2.371   2.332   1.000 21.277 ? 145 TYR HHH CD2  1 
ATOM   2219  C  CE1  . TYR A 1 156 ? 2.146   1.269   4.827   1.000 21.311 ? 145 TYR HHH CE1  1 
ATOM   2220  C  CE2  . TYR A 1 156 ? 2.217   1.075   2.440   1.000 20.974 ? 145 TYR HHH CE2  1 
ATOM   2221  C  CZ   . TYR A 1 156 ? 2.426   0.526   3.691   1.000 21.553 ? 145 TYR HHH CZ   1 
ATOM   2222  O  OH   . TYR A 1 156 ? 2.908   -0.746  3.790   1.000 22.075 ? 145 TYR HHH OH   1 
ATOM   2223  H  H    . TYR A 1 156 ? 3.394   4.784   2.092   1.000 22.889 ? 145 TYR HHH H    1 
ATOM   2224  H  HA   . TYR A 1 156 ? 1.570   6.503   3.311   1.000 22.199 ? 145 TYR HHH HA   1 
ATOM   2225  H  HB2  . TYR A 1 156 ? 0.323   4.719   4.060   1.000 21.395 ? 145 TYR HHH HB2  1 
ATOM   2226  H  HB3  . TYR A 1 156 ? 0.430   4.606   2.486   1.000 21.404 ? 145 TYR HHH HB3  1 
ATOM   2227  H  HD1  . TYR A 1 156 ? 1.474   3.061   5.478   1.000 21.364 ? 145 TYR HHH HD1  1 
ATOM   2228  H  HD2  . TYR A 1 156 ? 1.607   2.741   1.476   1.000 21.211 ? 145 TYR HHH HD2  1 
ATOM   2229  H  HE1  . TYR A 1 156 ? 2.281   0.894   5.681   1.000 21.411 ? 145 TYR HHH HE1  1 
ATOM   2230  H  HE2  . TYR A 1 156 ? 2.414   0.576   1.665   1.000 21.195 ? 145 TYR HHH HE2  1 
ATOM   2231  H  HH   . TYR A 1 156 ? 2.333   -1.238  4.216   0.000 22.280 ? 145 TYR HHH HH   1 
ATOM   2232  N  N    . PHE A 1 157 ? 2.335   6.009   5.674   1.000 22.780 ? 146 PHE HHH N    1 
ATOM   2233  C  CA   . PHE A 1 157 ? 2.974   5.935   7.009   1.000 24.064 ? 146 PHE HHH CA   1 
ATOM   2234  C  C    . PHE A 1 157 ? 1.897   6.107   8.073   1.000 24.148 ? 146 PHE HHH C    1 
ATOM   2235  O  O    . PHE A 1 157 ? 1.000   6.927   7.898   1.000 25.368 ? 146 PHE HHH O    1 
ATOM   2236  C  CB   . PHE A 1 157 ? 4.076   6.987   7.123   1.000 24.836 ? 146 PHE HHH CB   1 
ATOM   2237  C  CG   . PHE A 1 157 ? 4.843   6.938   8.414   1.000 26.338 ? 146 PHE HHH CG   1 
ATOM   2238  C  CD1  . PHE A 1 157 ? 4.388   7.623   9.530   1.000 28.871 ? 146 PHE HHH CD1  1 
ATOM   2239  C  CD2  . PHE A 1 157 ? 5.994   6.178   8.529   1.000 27.001 ? 146 PHE HHH CD2  1 
ATOM   2240  C  CE1  . PHE A 1 157 ? 5.076   7.558   10.733  1.000 30.277 ? 146 PHE HHH CE1  1 
ATOM   2241  C  CE2  . PHE A 1 157 ? 6.682   6.113   9.732   1.000 29.414 ? 146 PHE HHH CE2  1 
ATOM   2242  C  CZ   . PHE A 1 157 ? 6.230   6.815   10.829  1.000 30.035 ? 146 PHE HHH CZ   1 
ATOM   2243  H  H    . PHE A 1 157 ? 1.519   6.413   5.695   1.000 22.985 ? 146 PHE HHH H    1 
ATOM   2244  H  HA   . PHE A 1 157 ? 3.379   5.039   7.108   1.000 23.979 ? 146 PHE HHH HA   1 
ATOM   2245  H  HB2  . PHE A 1 157 ? 4.701   6.863   6.378   1.000 24.983 ? 146 PHE HHH HB2  1 
ATOM   2246  H  HB3  . PHE A 1 157 ? 3.669   7.873   7.029   1.000 24.992 ? 146 PHE HHH HB3  1 
ATOM   2247  H  HD1  . PHE A 1 157 ? 3.599   8.137   9.470   1.000 28.553 ? 146 PHE HHH HD1  1 
ATOM   2248  H  HD2  . PHE A 1 157 ? 6.312   5.698   7.781   1.000 27.501 ? 146 PHE HHH HD2  1 
ATOM   2249  H  HE1  . PHE A 1 157 ? 4.762   8.039   11.481  1.000 29.739 ? 146 PHE HHH HE1  1 
ATOM   2250  H  HE2  . PHE A 1 157 ? 7.473   5.602   9.794   1.000 28.905 ? 146 PHE HHH HE2  1 
ATOM   2251  H  HZ   . PHE A 1 157 ? 6.701   6.772   11.646  1.000 29.756 ? 146 PHE HHH HZ   1 
ATOM   2252  N  N    . PRO A 1 158 ? 1.930   5.344   9.188   1.000 26.284 ? 147 PRO HHH N    1 
ATOM   2253  C  CA   . PRO A 1 158 ? 2.853   4.223   9.372   1.000 26.836 ? 147 PRO HHH CA   1 
ATOM   2254  C  C    . PRO A 1 158 ? 2.307   2.887   8.849   1.000 27.241 ? 147 PRO HHH C    1 
ATOM   2255  O  O    . PRO A 1 158 ? 1.281   2.885   8.198   1.000 26.673 ? 147 PRO HHH O    1 
ATOM   2256  C  CB   . PRO A 1 158 ? 2.988   4.202   10.901  1.000 28.035 ? 147 PRO HHH CB   1 
ATOM   2257  C  CG   . PRO A 1 158 ? 1.592   4.542   11.378  1.000 28.244 ? 147 PRO HHH CG   1 
ATOM   2258  C  CD   . PRO A 1 158 ? 1.101   5.574   10.380  1.000 28.405 ? 147 PRO HHH CD   1 
ATOM   2259  H  HA   . PRO A 1 158 ? 3.731   4.428   8.965   1.000 27.007 ? 147 PRO HHH HA   1 
ATOM   2260  H  HB2  . PRO A 1 158 ? 3.263   3.318   11.223  1.000 27.797 ? 147 PRO HHH HB2  1 
ATOM   2261  H  HB3  . PRO A 1 158 ? 3.636   4.871   11.208  1.000 27.796 ? 147 PRO HHH HB3  1 
ATOM   2262  H  HG2  . PRO A 1 158 ? 1.017   3.750   11.371  1.000 28.231 ? 147 PRO HHH HG2  1 
ATOM   2263  H  HG3  . PRO A 1 158 ? 1.612   4.914   12.283  1.000 28.231 ? 147 PRO HHH HG3  1 
ATOM   2264  H  HD2  . PRO A 1 158 ? 0.157   5.443   10.176  1.000 27.854 ? 147 PRO HHH HD2  1 
ATOM   2265  H  HD3  . PRO A 1 158 ? 1.227   6.479   10.721  1.000 27.853 ? 147 PRO HHH HD3  1 
ATOM   2266  N  N    . GLU A 1 159 ? 2.991   1.784   9.164   1.000 28.474 ? 148 GLU HHH N    1 
ATOM   2267  C  CA   . GLU A 1 159 ? 2.451   0.405   9.014   1.000 29.310 ? 148 GLU HHH CA   1 
ATOM   2268  C  C    . GLU A 1 159 ? 1.293   0.238   9.997   1.000 28.828 ? 148 GLU HHH C    1 
ATOM   2269  O  O    . GLU A 1 159 ? 1.235   0.944   11.000  1.000 28.395 ? 148 GLU HHH O    1 
ATOM   2270  C  CB   . GLU A 1 159 ? 3.540   -0.641  9.261   1.000 29.834 ? 148 GLU HHH CB   1 
ATOM   2271  C  CG   . GLU A 1 159 ? 4.536   -0.776  8.125   1.000 31.292 ? 148 GLU HHH CG   1 
ATOM   2272  C  CD   . GLU A 1 159 ? 4.141   -1.740  7.017   1.000 32.188 ? 148 GLU HHH CD   1 
ATOM   2273  O  OE1  . GLU A 1 159 ? 3.058   -1.560  6.428   1.000 33.600 ? 148 GLU HHH OE1  1 
ATOM   2274  O  OE2  . GLU A 1 159 ? 4.916   -2.675  6.750   1.000 32.490 ? 148 GLU HHH OE2  1 
ATOM   2275  H  H    . GLU A 1 159 ? 3.842   1.815   9.490   1.000 28.377 ? 148 GLU HHH H    1 
ATOM   2276  H  HA   . GLU A 1 159 ? 2.111   0.306   8.096   1.000 29.154 ? 148 GLU HHH HA   1 
ATOM   2277  H  HB2  . GLU A 1 159 ? 4.023   -0.402  10.080  1.000 30.040 ? 148 GLU HHH HB2  1 
ATOM   2278  H  HB3  . GLU A 1 159 ? 3.110   -1.510  9.411   1.000 30.041 ? 148 GLU HHH HB3  1 
ATOM   2279  H  HG2  . GLU A 1 159 ? 4.678   0.108   7.726   1.000 31.145 ? 148 GLU HHH HG2  1 
ATOM   2280  H  HG3  . GLU A 1 159 ? 5.396   -1.071  8.495   1.000 31.150 ? 148 GLU HHH HG3  1 
ATOM   2281  N  N    . PRO A 1 160 ? 0.325   -0.678  9.761   1.000 28.267 ? 149 PRO HHH N    1 
ATOM   2282  C  CA   . PRO A 1 160 ? 0.260   -1.503  8.559   1.000 28.485 ? 149 PRO HHH CA   1 
ATOM   2283  C  C    . PRO A 1 160 ? -0.795  -1.054  7.536   1.000 27.412 ? 149 PRO HHH C    1 
ATOM   2284  O  O    . PRO A 1 160 ? -1.545  -0.140  7.815   1.000 26.396 ? 149 PRO HHH O    1 
ATOM   2285  C  CB   . PRO A 1 160 ? -0.184  -2.825  9.193   1.000 28.860 ? 149 PRO HHH CB   1 
ATOM   2286  C  CG   . PRO A 1 160 ? -1.205  -2.395  10.234  1.000 29.396 ? 149 PRO HHH CG   1 
ATOM   2287  C  CD   . PRO A 1 160 ? -0.753  -1.024  10.701  1.000 29.585 ? 149 PRO HHH CD   1 
ATOM   2288  H  HA   . PRO A 1 160 ? 1.152   -1.603  8.143   1.000 28.326 ? 149 PRO HHH HA   1 
ATOM   2289  H  HB2  . PRO A 1 160 ? -0.590  -3.419  8.526   1.000 28.891 ? 149 PRO HHH HB2  1 
ATOM   2290  H  HB3  . PRO A 1 160 ? 0.573   -3.286  9.614   1.000 28.895 ? 149 PRO HHH HB3  1 
ATOM   2291  H  HG2  . PRO A 1 160 ? -2.101  -2.347  9.841   1.000 29.309 ? 149 PRO HHH HG2  1 
ATOM   2292  H  HG3  . PRO A 1 160 ? -1.224  -3.025  10.982  1.000 29.312 ? 149 PRO HHH HG3  1 
ATOM   2293  H  HD2  . PRO A 1 160 ? -1.482  -0.377  10.650  1.000 29.224 ? 149 PRO HHH HD2  1 
ATOM   2294  H  HD3  . PRO A 1 160 ? -0.422  -1.057  11.617  1.000 29.223 ? 149 PRO HHH HD3  1 
ATOM   2295  N  N    . VAL A 1 161 ? -0.827  -1.717  6.380   1.000 28.441 ? 150 VAL HHH N    1 
ATOM   2296  C  CA   . VAL A 1 161 ? -1.993  -1.694  5.451   1.000 29.251 ? 150 VAL HHH CA   1 
ATOM   2297  C  C    . VAL A 1 161 ? -2.460  -3.140  5.273   1.000 28.685 ? 150 VAL HHH C    1 
ATOM   2298  O  O    . VAL A 1 161 ? -1.609  -4.053  5.338   1.000 28.582 ? 150 VAL HHH O    1 
ATOM   2299  C  CB   . VAL A 1 161 ? -1.699  -1.027  4.092   1.000 30.792 ? 150 VAL HHH CB   1 
ATOM   2300  C  CG1  . VAL A 1 161 ? -1.010  0.324   4.239   1.000 30.592 ? 150 VAL HHH CG1  1 
ATOM   2301  C  CG2  . VAL A 1 161 ? -0.925  -1.950  3.165   1.000 32.929 ? 150 VAL HHH CG2  1 
ATOM   2302  H  H    . VAL A 1 161 ? -0.132  -2.228  6.084   1.000 28.382 ? 150 VAL HHH H    1 
ATOM   2303  H  HA   . VAL A 1 161 ? -2.710  -1.197  5.882   1.000 29.248 ? 150 VAL HHH HA   1 
ATOM   2304  H  HB   . VAL A 1 161 ? -2.575  -0.858  3.665   1.000 30.846 ? 150 VAL HHH HB   1 
ATOM   2305  H  HG11 . VAL A 1 161 ? -1.672  1.002   4.458   1.000 30.580 ? 150 VAL HHH HG11 1 
ATOM   2306  H  HG12 . VAL A 1 161 ? -0.570  0.560   3.404   1.000 30.638 ? 150 VAL HHH HG12 1 
ATOM   2307  H  HG13 . VAL A 1 161 ? -0.350  0.277   4.951   1.000 30.607 ? 150 VAL HHH HG13 1 
ATOM   2308  H  HG21 . VAL A 1 161 ? -0.270  -2.449  3.681   1.000 32.151 ? 150 VAL HHH HG21 1 
ATOM   2309  H  HG22 . VAL A 1 161 ? -0.469  -1.425  2.485   1.000 32.221 ? 150 VAL HHH HG22 1 
ATOM   2310  H  HG23 . VAL A 1 161 ? -1.539  -2.570  2.735   1.000 32.222 ? 150 VAL HHH HG23 1 
ATOM   2311  N  N    . THR A 1 162 ? -3.766  -3.326  5.086   1.000 28.278 ? 151 THR HHH N    1 
ATOM   2312  C  CA   . THR A 1 162 ? -4.384  -4.624  4.711   1.000 28.094 ? 151 THR HHH CA   1 
ATOM   2313  C  C    . THR A 1 162 ? -4.786  -4.552  3.239   1.000 26.620 ? 151 THR HHH C    1 
ATOM   2314  O  O    . THR A 1 162 ? -5.292  -3.501  2.816   1.000 25.005 ? 151 THR HHH O    1 
ATOM   2315  C  CB   . THR A 1 162 ? -5.559  -4.971  5.631   1.000 28.819 ? 151 THR HHH CB   1 
ATOM   2316  O  OG1  . THR A 1 162 ? -6.566  -3.975  5.467   1.000 31.224 ? 151 THR HHH OG1  1 
ATOM   2317  C  CG2  . THR A 1 162 ? -5.156  -5.056  7.087   1.000 28.882 ? 151 THR HHH CG2  1 
ATOM   2318  H  H    . THR A 1 162 ? -4.382  -2.661  5.175   1.000 28.334 ? 151 THR HHH H    1 
ATOM   2319  H  HA   . THR A 1 162 ? -3.699  -5.323  4.810   1.000 27.975 ? 151 THR HHH HA   1 
ATOM   2320  H  HB   . THR A 1 162 ? -5.924  -5.844  5.351   1.000 29.132 ? 151 THR HHH HB   1 
ATOM   2321  H  HG1  . THR A 1 162 ? -7.221  -4.141  5.964   0.000 31.260 ? 151 THR HHH HG1  1 
ATOM   2322  H  HG21 . THR A 1 162 ? -4.528  -5.791  7.208   1.000 28.868 ? 151 THR HHH HG21 1 
ATOM   2323  H  HG22 . THR A 1 162 ? -5.946  -5.212  7.635   1.000 28.868 ? 151 THR HHH HG22 1 
ATOM   2324  H  HG23 . THR A 1 162 ? -4.734  -4.222  7.359   1.000 28.891 ? 151 THR HHH HG23 1 
ATOM   2325  N  N    . VAL A 1 163 ? -4.548  -5.631  2.495   1.000 25.352 ? 152 VAL HHH N    1 
ATOM   2326  C  CA   . VAL A 1 163 ? -4.999  -5.776  1.086   1.000 24.907 ? 152 VAL HHH CA   1 
ATOM   2327  C  C    . VAL A 1 163 ? -5.739  -7.108  0.980   1.000 23.784 ? 152 VAL HHH C    1 
ATOM   2328  O  O    . VAL A 1 163 ? -5.221  -8.121  1.478   1.000 24.305 ? 152 VAL HHH O    1 
ATOM   2329  C  CB   . VAL A 1 163 ? -3.830  -5.702  0.090   1.000 25.923 ? 152 VAL HHH CB   1 
ATOM   2330  C  CG1  . VAL A 1 163 ? -4.323  -5.809  -1.349  1.000 26.399 ? 152 VAL HHH CG1  1 
ATOM   2331  C  CG2  . VAL A 1 163 ? -2.997  -4.442  0.299   1.000 27.546 ? 152 VAL HHH CG2  1 
ATOM   2332  H  H    . VAL A 1 163 ? -4.086  -6.352  2.806   1.000 25.546 ? 152 VAL HHH H    1 
ATOM   2333  H  HA   . VAL A 1 163 ? -5.621  -5.058  0.886   1.000 24.949 ? 152 VAL HHH HA   1 
ATOM   2334  H  HB   . VAL A 1 163 ? -3.245  -6.480  0.264   1.000 26.115 ? 152 VAL HHH HB   1 
ATOM   2335  H  HG11 . VAL A 1 163 ? -4.440  -6.746  -1.584  1.000 26.244 ? 152 VAL HHH HG11 1 
ATOM   2336  H  HG12 . VAL A 1 163 ? -3.672  -5.404  -1.949  1.000 26.249 ? 152 VAL HHH HG12 1 
ATOM   2337  H  HG13 . VAL A 1 163 ? -5.174  -5.346  -1.436  1.000 26.240 ? 152 VAL HHH HG13 1 
ATOM   2338  H  HG21 . VAL A 1 163 ? -3.577  -3.661  0.271   1.000 27.033 ? 152 VAL HHH HG21 1 
ATOM   2339  H  HG22 . VAL A 1 163 ? -2.327  -4.373  -0.403  1.000 27.032 ? 152 VAL HHH HG22 1 
ATOM   2340  H  HG23 . VAL A 1 163 ? -2.555  -4.484  1.165   1.000 27.031 ? 152 VAL HHH HG23 1 
ATOM   2341  N  N    . SER A 1 164 ? -6.931  -7.085  0.391   1.000 23.057 ? 153 SER HHH N    1 
ATOM   2342  C  CA   . SER A 1 164 ? -7.686  -8.292  -0.011  1.000 22.698 ? 153 SER HHH CA   1 
ATOM   2343  C  C    . SER A 1 164 ? -8.052  -8.145  -1.486  1.000 22.915 ? 153 SER HHH C    1 
ATOM   2344  O  O    . SER A 1 164 ? -7.952  -7.021  -2.024  1.000 21.526 ? 153 SER HHH O    1 
ATOM   2345  C  CB   . SER A 1 164 ? -8.892  -8.514  0.888   1.000 24.157 ? 153 SER HHH CB   1 
ATOM   2346  O  OG   . SER A 1 164 ? -9.841  -7.466  0.750   1.000 24.896 ? 153 SER HHH OG   1 
ATOM   2347  H  H    . SER A 1 164 ? -7.377  -6.315  0.192   1.000 23.148 ? 153 SER HHH H    1 
ATOM   2348  H  HA   . SER A 1 164 ? -7.082  -9.078  0.079   1.000 23.082 ? 153 SER HHH HA   1 
ATOM   2349  H  HB2  . SER A 1 164 ? -9.316  -9.371  0.658   1.000 23.974 ? 153 SER HHH HB2  1 
ATOM   2350  H  HB3  . SER A 1 164 ? -8.595  -8.563  1.825   1.000 23.974 ? 153 SER HHH HB3  1 
ATOM   2351  H  HG   . SER A 1 164 ? -10.499 -7.618  1.259   0.000 24.890 ? 153 SER HHH HG   1 
ATOM   2352  N  N    . TRP A 1 165 ? -8.439  -9.245  -2.128  1.000 21.678 ? 154 TRP HHH N    1 
ATOM   2353  C  CA   . TRP A 1 165 ? -8.961  -9.259  -3.516  1.000 21.494 ? 154 TRP HHH CA   1 
ATOM   2354  C  C    . TRP A 1 165 ? -10.409 -9.755  -3.491  1.000 22.065 ? 154 TRP HHH C    1 
ATOM   2355  O  O    . TRP A 1 165 ? -10.672 -10.785 -2.823  1.000 22.231 ? 154 TRP HHH O    1 
ATOM   2356  C  CB   . TRP A 1 165 ? -8.072  -10.104 -4.418  1.000 20.772 ? 154 TRP HHH CB   1 
ATOM   2357  C  CG   . TRP A 1 165 ? -6.767  -9.427  -4.679  1.000 20.322 ? 154 TRP HHH CG   1 
ATOM   2358  C  CD1  . TRP A 1 165 ? -5.636  -9.504  -3.922  1.000 21.187 ? 154 TRP HHH CD1  1 
ATOM   2359  C  CD2  . TRP A 1 165 ? -6.469  -8.529  -5.757  1.000 19.937 ? 154 TRP HHH CD2  1 
ATOM   2360  N  NE1  . TRP A 1 165 ? -4.651  -8.724  -4.462  1.000 20.152 ? 154 TRP HHH NE1  1 
ATOM   2361  C  CE2  . TRP A 1 165 ? -5.131  -8.110  -5.590  1.000 20.273 ? 154 TRP HHH CE2  1 
ATOM   2362  C  CE3  . TRP A 1 165 ? -7.198  -8.037  -6.843  1.000 19.829 ? 154 TRP HHH CE3  1 
ATOM   2363  C  CZ2  . TRP A 1 165 ? -4.500  -7.233  -6.473  1.000 20.021 ? 154 TRP HHH CZ2  1 
ATOM   2364  C  CZ3  . TRP A 1 165 ? -6.584  -7.152  -7.705  1.000 20.418 ? 154 TRP HHH CZ3  1 
ATOM   2365  C  CH2  . TRP A 1 165 ? -5.247  -6.773  -7.535  1.000 20.135 ? 154 TRP HHH CH2  1 
ATOM   2366  H  H    . TRP A 1 165 ? -8.406  -10.073 -1.749  1.000 21.920 ? 154 TRP HHH H    1 
ATOM   2367  H  HA   . TRP A 1 165 ? -8.947  -8.335  -3.856  1.000 21.507 ? 154 TRP HHH HA   1 
ATOM   2368  H  HB2  . TRP A 1 165 ? -7.914  -10.969 -3.988  1.000 20.832 ? 154 TRP HHH HB2  1 
ATOM   2369  H  HB3  . TRP A 1 165 ? -8.537  -10.261 -5.265  1.000 20.834 ? 154 TRP HHH HB3  1 
ATOM   2370  H  HD1  . TRP A 1 165 ? -5.537  -10.027 -3.142  1.000 20.679 ? 154 TRP HHH HD1  1 
ATOM   2371  H  HE1  . TRP A 1 165 ? -3.844  -8.641  -4.145  1.000 20.394 ? 154 TRP HHH HE1  1 
ATOM   2372  H  HE3  . TRP A 1 165 ? -8.097  -8.292  -6.973  1.000 20.034 ? 154 TRP HHH HE3  1 
ATOM   2373  H  HZ2  . TRP A 1 165 ? -3.604  -6.968  -6.346  1.000 20.139 ? 154 TRP HHH HZ2  1 
ATOM   2374  H  HZ3  . TRP A 1 165 ? -7.063  -6.826  -8.450  1.000 20.225 ? 154 TRP HHH HZ3  1 
ATOM   2375  H  HH2  . TRP A 1 165 ? -4.857  -6.173  -8.146  1.000 20.194 ? 154 TRP HHH HH2  1 
ATOM   2376  N  N    . ASN A 1 166 ? -11.303 -9.016  -4.152  1.000 23.372 ? 155 ASN HHH N    1 
ATOM   2377  C  CA   . ASN A 1 166 ? -12.752 -9.345  -4.238  1.000 24.905 ? 155 ASN HHH CA   1 
ATOM   2378  C  C    . ASN A 1 166 ? -13.281 -9.651  -2.825  1.000 25.120 ? 155 ASN HHH C    1 
ATOM   2379  O  O    . ASN A 1 166 ? -13.970 -10.680 -2.636  1.000 25.839 ? 155 ASN HHH O    1 
ATOM   2380  C  CB   . ASN A 1 166 ? -12.987 -10.472 -5.252  1.000 25.360 ? 155 ASN HHH CB   1 
ATOM   2381  C  CG   . ASN A 1 166 ? -12.607 -10.091 -6.670  1.000 27.474 ? 155 ASN HHH CG   1 
ATOM   2382  O  OD1  . ASN A 1 166 ? -12.268 -8.945  -6.944  1.000 31.919 ? 155 ASN HHH OD1  1 
ATOM   2383  N  ND2  . ASN A 1 166 ? -12.658 -11.035 -7.592  1.000 27.245 ? 155 ASN HHH ND2  1 
ATOM   2384  H  H    . ASN A 1 166 ? -11.075 -8.255  -4.598  1.000 23.394 ? 155 ASN HHH H    1 
ATOM   2385  H  HA   . ASN A 1 166 ? -13.222 -8.547  -4.573  1.000 24.742 ? 155 ASN HHH HA   1 
ATOM   2386  H  HB2  . ASN A 1 166 ? -12.464 -11.254 -4.981  1.000 25.726 ? 155 ASN HHH HB2  1 
ATOM   2387  H  HB3  . ASN A 1 166 ? -13.934 -10.721 -5.234  1.000 25.731 ? 155 ASN HHH HB3  1 
ATOM   2388  H  HD21 . ASN A 1 166 ? -12.440 -10.858 -8.423  0.000 27.080 ? 155 ASN HHH HD21 1 
ATOM   2389  H  HD22 . ASN A 1 166 ? -12.906 -11.859 -7.362  0.000 27.080 ? 155 ASN HHH HD22 1 
ATOM   2390  N  N    . SER A 1 167 ? -12.944 -8.784  -1.863  1.000 25.444 ? 156 SER HHH N    1 
ATOM   2391  C  CA   . SER A 1 167 ? -13.434 -8.792  -0.458  1.000 27.021 ? 156 SER HHH CA   1 
ATOM   2392  C  C    . SER A 1 167 ? -13.106 -10.113 0.252   1.000 28.814 ? 156 SER HHH C    1 
ATOM   2393  O  O    . SER A 1 167 ? -13.863 -10.496 1.171   1.000 28.810 ? 156 SER HHH O    1 
ATOM   2394  C  CB   . SER A 1 167 ? -14.906 -8.468  -0.414  1.000 27.236 ? 156 SER HHH CB   1 
ATOM   2395  O  OG   . SER A 1 167 ? -15.135 -7.140  -0.884  1.000 26.994 ? 156 SER HHH OG   1 
ATOM   2396  H  H    . SER A 1 167 ? -12.368 -8.095  -2.012  1.000 25.715 ? 156 SER HHH H    1 
ATOM   2397  H  HA   . SER A 1 167 ? -12.951 -8.068  0.025   1.000 27.083 ? 156 SER HHH HA   1 
ATOM   2398  H  HB2  . SER A 1 167 ? -15.401 -9.107  -0.974  1.000 27.123 ? 156 SER HHH HB2  1 
ATOM   2399  H  HB3  . SER A 1 167 ? -15.231 -8.550  0.508   1.000 27.130 ? 156 SER HHH HB3  1 
ATOM   2400  H  HG   . SER A 1 167 ? -15.967 -6.985  -0.856  0.000 27.000 ? 156 SER HHH HG   1 
ATOM   2401  N  N    . GLY A 1 168 ? -12.003 -10.768 -0.126  1.000 28.626 ? 157 GLY HHH N    1 
ATOM   2402  C  CA   . GLY A 1 168 ? -11.529 -12.015 0.508   1.000 29.408 ? 157 GLY HHH CA   1 
ATOM   2403  C  C    . GLY A 1 168 ? -11.977 -13.269 -0.232  1.000 29.817 ? 157 GLY HHH C    1 
ATOM   2404  O  O    . GLY A 1 168 ? -11.493 -14.362 0.136   1.000 32.310 ? 157 GLY HHH O    1 
ATOM   2405  H  H    . GLY A 1 168 ? -11.467 -10.469 -0.798  1.000 28.835 ? 157 GLY HHH H    1 
ATOM   2406  H  HA2  . GLY A 1 168 ? -10.540 -11.997 0.543   1.000 29.316 ? 157 GLY HHH HA2  1 
ATOM   2407  H  HA3  . GLY A 1 168 ? -11.863 -12.050 1.439   1.000 29.314 ? 157 GLY HHH HA3  1 
ATOM   2408  N  N    . ALA A 1 169 ? -12.843 -13.146 -1.242  1.000 30.388 ? 158 ALA HHH N    1 
ATOM   2409  C  CA   . ALA A 1 169 ? -13.341 -14.296 -2.036  1.000 31.716 ? 158 ALA HHH CA   1 
ATOM   2410  C  C    . ALA A 1 169 ? -12.177 -14.930 -2.812  1.000 33.003 ? 158 ALA HHH C    1 
ATOM   2411  O  O    . ALA A 1 169 ? -12.191 -16.166 -2.986  1.000 33.851 ? 158 ALA HHH O    1 
ATOM   2412  C  CB   . ALA A 1 169 ? -14.451 -13.859 -2.959  1.000 32.299 ? 158 ALA HHH CB   1 
ATOM   2413  H  H    . ALA A 1 169 ? -13.190 -12.352 -1.520  1.000 30.554 ? 158 ALA HHH H    1 
ATOM   2414  H  HA   . ALA A 1 169 ? -13.698 -14.970 -1.411  1.000 31.807 ? 158 ALA HHH HA   1 
ATOM   2415  H  HB1  . ALA A 1 169 ? -14.776 -14.625 -3.462  1.000 32.114 ? 158 ALA HHH HB1  1 
ATOM   2416  H  HB2  . ALA A 1 169 ? -15.179 -13.485 -2.437  1.000 32.114 ? 158 ALA HHH HB2  1 
ATOM   2417  H  HB3  . ALA A 1 169 ? -14.116 -13.187 -3.575  1.000 32.104 ? 158 ALA HHH HB3  1 
ATOM   2418  N  N    . LEU A 1 170 ? -11.211 -14.115 -3.259  1.000 30.759 ? 159 LEU HHH N    1 
ATOM   2419  C  CA   . LEU A 1 170 ? -10.049 -14.549 -4.088  1.000 31.731 ? 159 LEU HHH CA   1 
ATOM   2420  C  C    . LEU A 1 170 ? -8.795  -14.632 -3.210  1.000 32.543 ? 159 LEU HHH C    1 
ATOM   2421  O  O    . LEU A 1 170 ? -8.371  -13.576 -2.694  1.000 29.190 ? 159 LEU HHH O    1 
ATOM   2422  C  CB   . LEU A 1 170 ? -9.855  -13.535 -5.217  1.000 32.252 ? 159 LEU HHH CB   1 
ATOM   2423  C  CG   . LEU A 1 170 ? -8.908  -13.962 -6.332  1.000 32.475 ? 159 LEU HHH CG   1 
ATOM   2424  C  CD1  . LEU A 1 170 ? -9.381  -15.271 -6.948  1.000 33.609 ? 159 LEU HHH CD1  1 
ATOM   2425  C  CD2  . LEU A 1 170 ? -8.803  -12.869 -7.387  1.000 33.197 ? 159 LEU HHH CD2  1 
ATOM   2426  H  H    . LEU A 1 170 ? -11.209 -13.222 -3.081  1.000 31.501 ? 159 LEU HHH H    1 
ATOM   2427  H  HA   . LEU A 1 170 ? -10.242 -15.437 -4.463  1.000 31.815 ? 159 LEU HHH HA   1 
ATOM   2428  H  HB2  . LEU A 1 170 ? -10.730 -13.345 -5.611  1.000 32.179 ? 159 LEU HHH HB2  1 
ATOM   2429  H  HB3  . LEU A 1 170 ? -9.522  -12.701 -4.830  1.000 32.174 ? 159 LEU HHH HB3  1 
ATOM   2430  H  HG   . LEU A 1 170 ? -8.011  -14.107 -5.942  1.000 32.781 ? 159 LEU HHH HG   1 
ATOM   2431  H  HD11 . LEU A 1 170 ? -9.084  -16.016 -6.397  1.000 33.247 ? 159 LEU HHH HD11 1 
ATOM   2432  H  HD12 . LEU A 1 170 ? -9.008  -15.364 -7.842  1.000 33.252 ? 159 LEU HHH HD12 1 
ATOM   2433  H  HD13 . LEU A 1 170 ? -10.352 -15.274 -7.001  1.000 33.251 ? 159 LEU HHH HD13 1 
ATOM   2434  H  HD21 . LEU A 1 170 ? -9.694  -12.633 -7.699  1.000 32.967 ? 159 LEU HHH HD21 1 
ATOM   2435  H  HD22 . LEU A 1 170 ? -8.272  -13.190 -8.136  1.000 32.955 ? 159 LEU HHH HD22 1 
ATOM   2436  H  HD23 . LEU A 1 170 ? -8.377  -12.085 -7.000  1.000 32.967 ? 159 LEU HHH HD23 1 
ATOM   2437  N  N    . THR A 1 171 ? -8.261  -15.845 -3.022  1.000 33.738 ? 160 THR HHH N    1 
ATOM   2438  C  CA   . THR A 1 171 ? -7.061  -16.140 -2.193  1.000 36.755 ? 160 THR HHH CA   1 
ATOM   2439  C  C    . THR A 1 171 ? -6.008  -16.883 -3.022  1.000 38.144 ? 160 THR HHH C    1 
ATOM   2440  O  O    . THR A 1 171 ? -4.829  -16.535 -2.898  1.000 38.605 ? 160 THR HHH O    1 
ATOM   2441  C  CB   . THR A 1 171 ? -7.415  -16.958 -0.945  1.000 36.487 ? 160 THR HHH CB   1 
ATOM   2442  O  OG1  . THR A 1 171 ? -8.147  -18.109 -1.370  1.000 37.896 ? 160 THR HHH OG1  1 
ATOM   2443  C  CG2  . THR A 1 171 ? -8.194  -16.152 0.070   1.000 35.666 ? 160 THR HHH CG2  1 
ATOM   2444  H  H    . THR A 1 171 ? -8.620  -16.597 -3.386  1.000 34.150 ? 160 THR HHH H    1 
ATOM   2445  H  HA   . THR A 1 171 ? -6.676  -15.282 -1.901  1.000 36.346 ? 160 THR HHH HA   1 
ATOM   2446  H  HB   . THR A 1 171 ? -6.572  -17.257 -0.527  1.000 36.646 ? 160 THR HHH HB   1 
ATOM   2447  H  HG1  . THR A 1 171 ? -8.343  -18.575 -0.679  0.000 37.890 ? 160 THR HHH HG1  1 
ATOM   2448  H  HG21 . THR A 1 171 ? -7.668  -15.381 0.348   1.000 35.915 ? 160 THR HHH HG21 1 
ATOM   2449  H  HG22 . THR A 1 171 ? -8.388  -16.707 0.847   1.000 35.915 ? 160 THR HHH HG22 1 
ATOM   2450  H  HG23 . THR A 1 171 ? -9.030  -15.848 -0.327  1.000 35.915 ? 160 THR HHH HG23 1 
ATOM   2451  N  N    . SER A 1 172 ? -6.403  -17.899 -3.793  1.000 40.267 ? 161 SER HHH N    1 
ATOM   2452  C  CA   . SER A 1 172 ? -5.478  -18.655 -4.675  1.000 39.106 ? 161 SER HHH CA   1 
ATOM   2453  C  C    . SER A 1 172 ? -4.908  -17.683 -5.716  1.000 34.956 ? 161 SER HHH C    1 
ATOM   2454  O  O    . SER A 1 172 ? -5.694  -16.903 -6.297  1.000 36.675 ? 161 SER HHH O    1 
ATOM   2455  C  CB   . SER A 1 172 ? -6.151  -19.841 -5.320  1.000 41.415 ? 161 SER HHH CB   1 
ATOM   2456  O  OG   . SER A 1 172 ? -6.792  -19.452 -6.527  1.000 43.372 ? 161 SER HHH OG   1 
ATOM   2457  H  H    . SER A 1 172 ? -7.258  -18.208 -3.830  1.000 39.461 ? 161 SER HHH H    1 
ATOM   2458  H  HA   . SER A 1 172 ? -4.728  -18.986 -4.114  1.000 38.861 ? 161 SER HHH HA   1 
ATOM   2459  H  HB2  . SER A 1 172 ? -5.479  -20.533 -5.512  1.000 41.304 ? 161 SER HHH HB2  1 
ATOM   2460  H  HB3  . SER A 1 172 ? -6.815  -20.221 -4.701  1.000 41.300 ? 161 SER HHH HB3  1 
ATOM   2461  H  HG   . SER A 1 172 ? -7.158  -20.132 -6.879  0.000 42.890 ? 161 SER HHH HG   1 
ATOM   2462  N  N    . GLY A 1 173 ? -3.586  -17.691 -5.892  1.000 29.923 ? 162 GLY HHH N    1 
ATOM   2463  C  CA   . GLY A 1 173 ? -2.873  -16.824 -6.846  1.000 28.048 ? 162 GLY HHH CA   1 
ATOM   2464  C  C    . GLY A 1 173 ? -2.478  -15.479 -6.250  1.000 25.378 ? 162 GLY HHH C    1 
ATOM   2465  O  O    . GLY A 1 173 ? -1.843  -14.720 -6.976  1.000 24.801 ? 162 GLY HHH O    1 
ATOM   2466  H  H    . GLY A 1 173 ? -3.039  -18.247 -5.421  1.000 30.611 ? 162 GLY HHH H    1 
ATOM   2467  H  HA2  . GLY A 1 173 ? -2.058  -17.293 -7.154  1.000 27.820 ? 162 GLY HHH HA2  1 
ATOM   2468  H  HA3  . GLY A 1 173 ? -3.451  -16.673 -7.635  1.000 27.842 ? 162 GLY HHH HA3  1 
ATOM   2469  N  N    . VAL A 1 174 ? -2.875  -15.177 -5.009  1.000 24.079 ? 163 VAL HHH N    1 
ATOM   2470  C  CA   . VAL A 1 174 ? -2.672  -13.846 -4.361  1.000 23.425 ? 163 VAL HHH CA   1 
ATOM   2471  C  C    . VAL A 1 174 ? -1.338  -13.865 -3.604  1.000 23.378 ? 163 VAL HHH C    1 
ATOM   2472  O  O    . VAL A 1 174 ? -1.133  -14.744 -2.770  1.000 23.468 ? 163 VAL HHH O    1 
ATOM   2473  C  CB   . VAL A 1 174 ? -3.846  -13.462 -3.434  1.000 23.677 ? 163 VAL HHH CB   1 
ATOM   2474  C  CG1  . VAL A 1 174 ? -3.550  -12.198 -2.630  1.000 24.048 ? 163 VAL HHH CG1  1 
ATOM   2475  C  CG2  . VAL A 1 174 ? -5.150  -13.305 -4.210  1.000 23.956 ? 163 VAL HHH CG2  1 
ATOM   2476  H  H    . VAL A 1 174 ? -3.292  -15.776 -4.467  1.000 24.250 ? 163 VAL HHH H    1 
ATOM   2477  H  HA   . VAL A 1 174 ? -2.614  -13.177 -5.064  1.000 23.588 ? 163 VAL HHH HA   1 
ATOM   2478  H  HB   . VAL A 1 174 ? -3.966  -14.202 -2.791  1.000 23.776 ? 163 VAL HHH HB   1 
ATOM   2479  H  HG11 . VAL A 1 174 ? -2.966  -12.416 -1.883  1.000 23.929 ? 163 VAL HHH HG11 1 
ATOM   2480  H  HG12 . VAL A 1 174 ? -4.383  -11.827 -2.290  1.000 23.923 ? 163 VAL HHH HG12 1 
ATOM   2481  H  HG13 . VAL A 1 174 ? -3.114  -11.543 -3.202  1.000 23.930 ? 163 VAL HHH HG13 1 
ATOM   2482  H  HG21 . VAL A 1 174 ? -5.060  -12.582 -4.854  1.000 23.878 ? 163 VAL HHH HG21 1 
ATOM   2483  H  HG22 . VAL A 1 174 ? -5.873  -13.100 -3.593  1.000 23.879 ? 163 VAL HHH HG22 1 
ATOM   2484  H  HG23 . VAL A 1 174 ? -5.351  -14.133 -4.680  1.000 23.873 ? 163 VAL HHH HG23 1 
ATOM   2485  N  N    . HIS A 1 175 ? -0.454  -12.919 -3.906  1.000 23.050 ? 164 HIS HHH N    1 
ATOM   2486  C  CA   . HIS A 1 175 ? 0.797   -12.667 -3.149  1.000 22.846 ? 164 HIS HHH CA   1 
ATOM   2487  C  C    . HIS A 1 175 ? 0.851   -11.179 -2.789  1.000 21.774 ? 164 HIS HHH C    1 
ATOM   2488  O  O    . HIS A 1 175 ? 1.049   -10.348 -3.694  1.000 20.999 ? 164 HIS HHH O    1 
ATOM   2489  C  CB   . HIS A 1 175 ? 2.016   -13.149 -3.953  1.000 23.310 ? 164 HIS HHH CB   1 
ATOM   2490  C  CG   . HIS A 1 175 ? 3.281   -13.226 -3.162  1.000 24.464 ? 164 HIS HHH CG   1 
ATOM   2491  N  ND1  . HIS A 1 175 ? 4.402   -13.891 -3.624  1.000 24.373 ? 164 HIS HHH ND1  1 
ATOM   2492  C  CD2  . HIS A 1 175 ? 3.609   -12.739 -1.944  1.000 25.194 ? 164 HIS HHH CD2  1 
ATOM   2493  C  CE1  . HIS A 1 175 ? 5.363   -13.801 -2.731  1.000 25.569 ? 164 HIS HHH CE1  1 
ATOM   2494  N  NE2  . HIS A 1 175 ? 4.907   -13.100 -1.689  1.000 25.638 ? 164 HIS HHH NE2  1 
ATOM   2495  H  H    . HIS A 1 175 ? -0.553  -12.353 -4.613  1.000 23.076 ? 164 HIS HHH H    1 
ATOM   2496  H  HA   . HIS A 1 175 ? 0.756   -13.183 -2.310  1.000 22.760 ? 164 HIS HHH HA   1 
ATOM   2497  H  HB2  . HIS A 1 175 ? 1.819   -14.039 -4.320  1.000 23.491 ? 164 HIS HHH HB2  1 
ATOM   2498  H  HB3  . HIS A 1 175 ? 2.154   -12.540 -4.712  1.000 23.465 ? 164 HIS HHH HB3  1 
ATOM   2499  H  HD1  . HIS A 1 175 ? 4.464   -14.318 -4.390  0.000 24.250 ? 164 HIS HHH HD1  1 
ATOM   2500  H  HD2  . HIS A 1 175 ? 3.054   -12.240 -1.374  1.000 25.095 ? 164 HIS HHH HD2  1 
ATOM   2501  H  HE1  . HIS A 1 175 ? 6.225   -14.165 -2.816  1.000 25.276 ? 164 HIS HHH HE1  1 
ATOM   2502  H  HE2  . HIS A 1 175 ? 5.371   -12.914 -0.968  0.000 25.520 ? 164 HIS HHH HE2  1 
ATOM   2503  N  N    . THR A 1 176 ? 0.649   -10.856 -1.514  1.000 21.663 ? 165 THR HHH N    1 
ATOM   2504  C  CA   . THR A 1 176 ? 0.822   -9.487  -0.962  1.000 21.767 ? 165 THR HHH CA   1 
ATOM   2505  C  C    . THR A 1 176 ? 2.254   -9.373  -0.428  1.000 21.313 ? 165 THR HHH C    1 
ATOM   2506  O  O    . THR A 1 176 ? 2.620   -10.151 0.452   1.000 22.042 ? 165 THR HHH O    1 
ATOM   2507  C  CB   . THR A 1 176 ? -0.275  -9.156  0.056   1.000 22.398 ? 165 THR HHH CB   1 
ATOM   2508  O  OG1  . THR A 1 176 ? -1.521  -9.216  -0.646  1.000 23.074 ? 165 THR HHH OG1  1 
ATOM   2509  C  CG2  . THR A 1 176 ? -0.102  -7.781  0.663   1.000 22.812 ? 165 THR HHH CG2  1 
ATOM   2510  H  H    . THR A 1 176 ? 0.387   -11.458 -0.882  1.000 21.717 ? 165 THR HHH H    1 
ATOM   2511  H  HA   . THR A 1 176 ? 0.730   -8.856  -1.711  1.000 21.768 ? 165 THR HHH HA   1 
ATOM   2512  H  HB   . THR A 1 176 ? -0.266  -9.837  0.771   1.000 22.480 ? 165 THR HHH HB   1 
ATOM   2513  H  HG1  . THR A 1 176 ? -2.155  -9.032  -0.123  0.000 22.960 ? 165 THR HHH HG1  1 
ATOM   2514  H  HG21 . THR A 1 176 ? 0.590   -7.811  1.348   1.000 22.680 ? 165 THR HHH HG21 1 
ATOM   2515  H  HG22 . THR A 1 176 ? -0.941  -7.494  1.065   1.000 22.682 ? 165 THR HHH HG22 1 
ATOM   2516  H  HG23 . THR A 1 176 ? 0.157   -7.149  -0.031  1.000 22.682 ? 165 THR HHH HG23 1 
ATOM   2517  N  N    . PHE A 1 177 ? 3.057   -8.490  -1.009  1.000 21.109 ? 166 PHE HHH N    1 
ATOM   2518  C  CA   . PHE A 1 177 ? 4.508   -8.390  -0.710  1.000 20.854 ? 166 PHE HHH CA   1 
ATOM   2519  C  C    . PHE A 1 177 ? 4.720   -7.575  0.560   1.000 21.445 ? 166 PHE HHH C    1 
ATOM   2520  O  O    . PHE A 1 177 ? 3.981   -6.632  0.839   1.000 21.658 ? 166 PHE HHH O    1 
ATOM   2521  C  CB   . PHE A 1 177 ? 5.268   -7.822  -1.911  1.000 20.778 ? 166 PHE HHH CB   1 
ATOM   2522  C  CG   . PHE A 1 177 ? 5.520   -8.856  -2.976  1.000 20.643 ? 166 PHE HHH CG   1 
ATOM   2523  C  CD1  . PHE A 1 177 ? 4.495   -9.276  -3.812  1.000 20.948 ? 166 PHE HHH CD1  1 
ATOM   2524  C  CD2  . PHE A 1 177 ? 6.779   -9.406  -3.149  1.000 20.728 ? 166 PHE HHH CD2  1 
ATOM   2525  C  CE1  . PHE A 1 177 ? 4.727   -10.240 -4.783  1.000 21.525 ? 166 PHE HHH CE1  1 
ATOM   2526  C  CE2  . PHE A 1 177 ? 7.006   -10.366 -4.124  1.000 20.973 ? 166 PHE HHH CE2  1 
ATOM   2527  C  CZ   . PHE A 1 177 ? 5.985   -10.774 -4.943  1.000 20.646 ? 166 PHE HHH CZ   1 
ATOM   2528  H  H    . PHE A 1 177 ? 2.777   -7.880  -1.625  1.000 21.096 ? 166 PHE HHH H    1 
ATOM   2529  H  HA   . PHE A 1 177 ? 4.844   -9.305  -0.546  1.000 21.006 ? 166 PHE HHH HA   1 
ATOM   2530  H  HB2  . PHE A 1 177 ? 4.751   -7.083  -2.294  1.000 20.757 ? 166 PHE HHH HB2  1 
ATOM   2531  H  HB3  . PHE A 1 177 ? 6.126   -7.464  -1.601  1.000 20.763 ? 166 PHE HHH HB3  1 
ATOM   2532  H  HD1  . PHE A 1 177 ? 3.629   -8.915  -3.706  1.000 20.997 ? 166 PHE HHH HD1  1 
ATOM   2533  H  HD2  . PHE A 1 177 ? 7.488   -9.131  -2.589  1.000 20.781 ? 166 PHE HHH HD2  1 
ATOM   2534  H  HE1  . PHE A 1 177 ? 4.024   -10.518 -5.345  1.000 21.174 ? 166 PHE HHH HE1  1 
ATOM   2535  H  HE2  . PHE A 1 177 ? 7.869   -10.731 -4.231  1.000 20.847 ? 166 PHE HHH HE2  1 
ATOM   2536  H  HZ   . PHE A 1 177 ? 6.143   -11.425 -5.608  1.000 20.921 ? 166 PHE HHH HZ   1 
ATOM   2537  N  N    . PRO A 1 178 ? 5.741   -7.930  1.371   1.000 21.087 ? 167 PRO HHH N    1 
ATOM   2538  C  CA   . PRO A 1 178 ? 6.196   -7.053  2.447   1.000 21.902 ? 167 PRO HHH CA   1 
ATOM   2539  C  C    . PRO A 1 178 ? 6.529   -5.654  1.906   1.000 20.840 ? 167 PRO HHH C    1 
ATOM   2540  O  O    . PRO A 1 178 ? 7.025   -5.539  0.802   1.000 21.656 ? 167 PRO HHH O    1 
ATOM   2541  C  CB   . PRO A 1 178 ? 7.426   -7.786  3.004   1.000 22.193 ? 167 PRO HHH CB   1 
ATOM   2542  C  CG   . PRO A 1 178 ? 7.178   -9.238  2.654   1.000 22.896 ? 167 PRO HHH CG   1 
ATOM   2543  C  CD   . PRO A 1 178 ? 6.510   -9.186  1.296   1.000 22.278 ? 167 PRO HHH CD   1 
ATOM   2544  H  HA   . PRO A 1 178 ? 5.498   -6.996  3.146   1.000 21.592 ? 167 PRO HHH HA   1 
ATOM   2545  H  HB2  . PRO A 1 178 ? 8.251   -7.461  2.584   1.000 22.283 ? 167 PRO HHH HB2  1 
ATOM   2546  H  HB3  . PRO A 1 178 ? 7.496   -7.668  3.976   1.000 22.285 ? 167 PRO HHH HB3  1 
ATOM   2547  H  HG2  . PRO A 1 178 ? 8.018   -9.736  2.608   1.000 22.612 ? 167 PRO HHH HG2  1 
ATOM   2548  H  HG3  . PRO A 1 178 ? 6.593   -9.662  3.314   1.000 22.587 ? 167 PRO HHH HG3  1 
ATOM   2549  H  HD2  . PRO A 1 178 ? 7.168   -9.155  0.577   1.000 22.132 ? 167 PRO HHH HD2  1 
ATOM   2550  H  HD3  . PRO A 1 178 ? 5.924   -9.954  1.163   1.000 22.127 ? 167 PRO HHH HD3  1 
ATOM   2551  N  N    . ALA A 1 179 ? 6.221   -4.623  2.685   1.000 21.091 ? 168 ALA HHH N    1 
ATOM   2552  C  CA   . ALA A 1 179 ? 6.428   -3.203  2.320   1.000 20.989 ? 168 ALA HHH CA   1 
ATOM   2553  C  C    . ALA A 1 179 ? 7.925   -2.893  2.235   1.000 20.587 ? 168 ALA HHH C    1 
ATOM   2554  O  O    . ALA A 1 179 ? 8.703   -3.460  3.027   1.000 20.309 ? 168 ALA HHH O    1 
ATOM   2555  C  CB   . ALA A 1 179 ? 5.745   -2.306  3.323   1.000 21.285 ? 168 ALA HHH CB   1 
ATOM   2556  H  H    . ALA A 1 179 ? 5.857   -4.719  3.516   1.000 21.012 ? 168 ALA HHH H    1 
ATOM   2557  H  HA   . ALA A 1 179 ? 6.029   -3.052  1.434   1.000 20.986 ? 168 ALA HHH HA   1 
ATOM   2558  H  HB1  . ALA A 1 179 ? 5.778   -1.385  3.011   1.000 21.196 ? 168 ALA HHH HB1  1 
ATOM   2559  H  HB2  . ALA A 1 179 ? 4.818   -2.579  3.425   1.000 21.210 ? 168 ALA HHH HB2  1 
ATOM   2560  H  HB3  . ALA A 1 179 ? 6.197   -2.372  4.180   1.000 21.196 ? 168 ALA HHH HB3  1 
ATOM   2561  N  N    . VAL A 1 180 ? 8.304   -2.018  1.307   1.000 20.838 ? 169 VAL HHH N    1 
ATOM   2562  C  CA   . VAL A 1 180 ? 9.641   -1.357  1.281   1.000 21.607 ? 169 VAL HHH CA   1 
ATOM   2563  C  C    . VAL A 1 180 ? 9.556   -0.134  2.203   1.000 21.913 ? 169 VAL HHH C    1 
ATOM   2564  O  O    . VAL A 1 180 ? 8.549   0.608   2.120   1.000 22.118 ? 169 VAL HHH O    1 
ATOM   2565  C  CB   . VAL A 1 180 ? 10.083  -0.990  -0.151  1.000 21.467 ? 169 VAL HHH CB   1 
ATOM   2566  C  CG1  . VAL A 1 180 ? 9.220   0.087   -0.789  1.000 21.630 ? 169 VAL HHH CG1  1 
ATOM   2567  C  CG2  . VAL A 1 180 ? 11.551  -0.582  -0.194  1.000 23.054 ? 169 VAL HHH CG2  1 
ATOM   2568  H  H    . VAL A 1 180 ? 7.761   -1.770  0.621   1.000 20.960 ? 169 VAL HHH H    1 
ATOM   2569  H  HA   . VAL A 1 180 ? 10.293  -1.976  1.654   1.000 21.486 ? 169 VAL HHH HA   1 
ATOM   2570  H  HB   . VAL A 1 180 ? 9.988   -1.807  -0.701  1.000 21.818 ? 169 VAL HHH HB   1 
ATOM   2571  H  HG11 . VAL A 1 180 ? 8.281   -0.127  -0.662  1.000 21.573 ? 169 VAL HHH HG11 1 
ATOM   2572  H  HG12 . VAL A 1 180 ? 9.415   0.137   -1.740  1.000 21.577 ? 169 VAL HHH HG12 1 
ATOM   2573  H  HG13 . VAL A 1 180 ? 9.414   0.947   -0.376  1.000 21.579 ? 169 VAL HHH HG13 1 
ATOM   2574  H  HG21 . VAL A 1 180 ? 11.661  0.284   0.237   1.000 22.550 ? 169 VAL HHH HG21 1 
ATOM   2575  H  HG22 . VAL A 1 180 ? 11.845  -0.522  -1.120  1.000 22.551 ? 169 VAL HHH HG22 1 
ATOM   2576  H  HG23 . VAL A 1 180 ? 12.087  -1.246  0.273   1.000 22.549 ? 169 VAL HHH HG23 1 
ATOM   2577  N  N    . LEU A 1 181 ? 10.533  0.035   3.093   1.000 21.112 ? 170 LEU HHH N    1 
ATOM   2578  C  CA   . LEU A 1 181 ? 10.719  1.298   3.848   1.000 23.000 ? 170 LEU HHH CA   1 
ATOM   2579  C  C    . LEU A 1 181 ? 11.723  2.147   3.067   1.000 23.190 ? 170 LEU HHH C    1 
ATOM   2580  O  O    . LEU A 1 181 ? 12.909  1.766   3.009   1.000 22.517 ? 170 LEU HHH O    1 
ATOM   2581  C  CB   . LEU A 1 181 ? 11.195  0.990   5.270   1.000 23.875 ? 170 LEU HHH CB   1 
ATOM   2582  C  CG   . LEU A 1 181 ? 11.543  2.207   6.127   1.000 24.295 ? 170 LEU HHH CG   1 
ATOM   2583  C  CD1  . LEU A 1 181 ? 10.432  3.244   6.084   1.000 24.867 ? 170 LEU HHH CD1  1 
ATOM   2584  C  CD2  . LEU A 1 181 ? 11.822  1.783   7.563   1.000 25.218 ? 170 LEU HHH CD2  1 
ATOM   2585  H  H    . LEU A 1 181 ? 11.144  -0.612  3.288   1.000 21.740 ? 170 LEU HHH H    1 
ATOM   2586  H  HA   . LEU A 1 181 ? 9.857   1.773   3.884   1.000 22.831 ? 170 LEU HHH HA   1 
ATOM   2587  H  HB2  . LEU A 1 181 ? 10.494  0.482   5.724   1.000 23.763 ? 170 LEU HHH HB2  1 
ATOM   2588  H  HB3  . LEU A 1 181 ? 11.984  0.416   5.212   1.000 23.766 ? 170 LEU HHH HB3  1 
ATOM   2589  H  HG   . LEU A 1 181 ? 12.365  2.619   5.762   1.000 24.493 ? 170 LEU HHH HG   1 
ATOM   2590  H  HD11 . LEU A 1 181 ? 10.486  3.743   5.251   1.000 24.685 ? 170 LEU HHH HD11 1 
ATOM   2591  H  HD12 . LEU A 1 181 ? 10.529  3.855   6.835   1.000 24.689 ? 170 LEU HHH HD12 1 
ATOM   2592  H  HD13 . LEU A 1 181 ? 9.569   2.798   6.139   1.000 24.686 ? 170 LEU HHH HD13 1 
ATOM   2593  H  HD21 . LEU A 1 181 ? 11.026  1.370   7.940   1.000 24.932 ? 170 LEU HHH HD21 1 
ATOM   2594  H  HD22 . LEU A 1 181 ? 12.062  2.564   8.091   1.000 24.939 ? 170 LEU HHH HD22 1 
ATOM   2595  H  HD23 . LEU A 1 181 ? 12.556  1.145   7.576   1.000 24.932 ? 170 LEU HHH HD23 1 
ATOM   2596  N  N    . GLN A 1 182 ? 11.245  3.217   2.435   1.000 24.237 ? 171 GLN HHH N    1 
ATOM   2597  C  CA   . GLN A 1 182 ? 12.045  4.053   1.502   1.000 26.089 ? 171 GLN HHH CA   1 
ATOM   2598  C  C    . GLN A 1 182 ? 12.935  4.993   2.324   1.000 26.928 ? 171 GLN HHH C    1 
ATOM   2599  O  O    . GLN A 1 182 ? 12.676  5.148   3.535   1.000 27.059 ? 171 GLN HHH O    1 
ATOM   2600  C  CB   . GLN A 1 182 ? 11.111  4.819   0.567   1.000 27.206 ? 171 GLN HHH CB   1 
ATOM   2601  C  CG   . GLN A 1 182 ? 10.129  3.920   -0.178  1.000 28.300 ? 171 GLN HHH CG   1 
ATOM   2602  C  CD   . GLN A 1 182 ? 9.090   4.730   -0.912  1.000 29.995 ? 171 GLN HHH CD   1 
ATOM   2603  O  OE1  . GLN A 1 182 ? 9.363   5.291   -1.973  1.000 32.866 ? 171 GLN HHH OE1  1 
ATOM   2604  N  NE2  . GLN A 1 182 ? 7.893   4.801   -0.348  1.000 30.238 ? 171 GLN HHH NE2  1 
ATOM   2605  H  H    . GLN A 1 182 ? 10.394  3.517   2.559   1.000 24.422 ? 171 GLN HHH H    1 
ATOM   2606  H  HA   . GLN A 1 182 ? 12.618  3.461   0.967   1.000 26.091 ? 171 GLN HHH HA   1 
ATOM   2607  H  HB2  . GLN A 1 182 ? 10.610  5.476   1.095   1.000 27.197 ? 171 GLN HHH HB2  1 
ATOM   2608  H  HB3  . GLN A 1 182 ? 11.655  5.309   -0.084  1.000 27.206 ? 171 GLN HHH HB3  1 
ATOM   2609  H  HG2  . GLN A 1 182 ? 10.620  3.365   -0.821  1.000 28.419 ? 171 GLN HHH HG2  1 
ATOM   2610  H  HG3  . GLN A 1 182 ? 9.682   3.323   0.458   1.000 28.407 ? 171 GLN HHH HG3  1 
ATOM   2611  H  HE21 . GLN A 1 182 ? 7.251   5.274   -0.739  0.000 30.150 ? 171 GLN HHH HE21 1 
ATOM   2612  H  HE22 . GLN A 1 182 ? 7.738   4.397   0.417   0.000 30.150 ? 171 GLN HHH HE22 1 
ATOM   2613  N  N    A SER A 1 183 ? 13.947  5.595   1.690   0.500 28.055 ? 172 SER HHH N    1 
ATOM   2614  N  N    B SER A 1 183 ? 13.944  5.593   1.683   0.500 28.062 ? 172 SER HHH N    1 
ATOM   2615  C  CA   A SER A 1 183 ? 14.879  6.571   2.315   0.500 28.412 ? 172 SER HHH CA   1 
ATOM   2616  C  CA   B SER A 1 183 ? 14.881  6.581   2.284   0.500 28.435 ? 172 SER HHH CA   1 
ATOM   2617  C  C    A SER A 1 183 ? 14.088  7.764   2.869   0.500 29.563 ? 172 SER HHH C    1 
ATOM   2618  C  C    B SER A 1 183 ? 14.089  7.761   2.864   0.500 29.572 ? 172 SER HHH C    1 
ATOM   2619  O  O    A SER A 1 183 ? 14.518  8.324   3.892   0.500 30.928 ? 172 SER HHH O    1 
ATOM   2620  O  O    B SER A 1 183 ? 14.520  8.313   3.892   0.500 30.911 ? 172 SER HHH O    1 
ATOM   2621  C  CB   A SER A 1 183 ? 15.947  7.013   1.346   0.500 28.412 ? 172 SER HHH CB   1 
ATOM   2622  C  CB   B SER A 1 183 ? 15.905  7.047   1.274   0.500 28.437 ? 172 SER HHH CB   1 
ATOM   2623  O  OG   A SER A 1 183 ? 15.377  7.415   0.110   0.500 27.986 ? 172 SER HHH OG   1 
ATOM   2624  O  OG   B SER A 1 183 ? 16.560  5.946   0.660   0.500 28.092 ? 172 SER HHH OG   1 
ATOM   2625  H  H    A SER A 1 183 ? 14.139  5.450   0.813   0.500 27.870 ? 172 SER HHH H    1 
ATOM   2626  H  H    B SER A 1 183 ? 14.132  5.437   0.807   0.500 27.875 ? 172 SER HHH H    1 
ATOM   2627  H  HA   A SER A 1 183 ? 15.324  6.117   3.081   0.500 28.558 ? 172 SER HHH HA   1 
ATOM   2628  H  HA   B SER A 1 183 ? 15.361  6.132   3.032   0.500 28.576 ? 172 SER HHH HA   1 
ATOM   2629  H  HB2  A SER A 1 183 ? 16.450  7.765   1.734   0.500 28.310 ? 172 SER HHH HB2  1 
ATOM   2630  H  HB2  B SER A 1 183 ? 15.458  7.588   0.584   0.500 28.354 ? 172 SER HHH HB2  1 
ATOM   2631  H  HB3  A SER A 1 183 ? 16.575  6.272   1.192   0.500 28.310 ? 172 SER HHH HB3  1 
ATOM   2632  H  HB3  B SER A 1 183 ? 16.571  7.615   1.723   0.500 28.354 ? 172 SER HHH HB3  1 
ATOM   2633  H  HG   A SER A 1 183 ? 16.014  7.668   -0.397  0.000 27.960 ? 172 SER HHH HG   1 
ATOM   2634  H  HG   B SER A 1 183 ? 17.128  6.238   0.099   0.000 27.990 ? 172 SER HHH HG   1 
ATOM   2635  N  N    . SER A 1 184 ? 12.973  8.121   2.218   1.000 29.644 ? 173 SER HHH N    1 
ATOM   2636  C  CA   . SER A 1 184 ? 12.000  9.154   2.674   1.000 29.985 ? 173 SER HHH CA   1 
ATOM   2637  C  C    . SER A 1 184 ? 11.430  8.818   4.059   1.000 29.226 ? 173 SER HHH C    1 
ATOM   2638  O  O    . SER A 1 184 ? 11.002  9.754   4.756   1.000 33.163 ? 173 SER HHH O    1 
ATOM   2639  C  CB   . SER A 1 184 ? 10.874  9.309   1.679   1.000 30.917 ? 173 SER HHH CB   1 
ATOM   2640  O  OG   . SER A 1 184 ? 10.046  8.150   1.671   1.000 29.832 ? 173 SER HHH OG   1 
ATOM   2641  H  H    . SER A 1 184 ? 12.741  7.746   1.422   1.000 29.667 ? 173 SER HHH H    1 
ATOM   2642  H  HA   . SER A 1 184 ? 12.482  10.021  2.740   1.000 29.948 ? 173 SER HHH HA   1 
ATOM   2643  H  HB2  . SER A 1 184 ? 10.335  10.097  1.915   1.000 30.439 ? 173 SER HHH HB2  1 
ATOM   2644  H  HB3  . SER A 1 184 ? 11.248  9.452   0.780   1.000 30.447 ? 173 SER HHH HB3  1 
ATOM   2645  H  HG   . SER A 1 184 ? 9.425   8.252   1.102   0.000 29.540 ? 173 SER HHH HG   1 
ATOM   2646  N  N    . GLY A 1 185 ? 11.375  7.535   4.429   1.000 27.221 ? 174 GLY HHH N    1 
ATOM   2647  C  CA   . GLY A 1 185 ? 10.714  7.069   5.664   1.000 26.497 ? 174 GLY HHH CA   1 
ATOM   2648  C  C    . GLY A 1 185 ? 9.262   6.669   5.425   1.000 24.692 ? 174 GLY HHH C    1 
ATOM   2649  O  O    . GLY A 1 185 ? 8.615   6.208   6.387   1.000 23.689 ? 174 GLY HHH O    1 
ATOM   2650  H  H    . GLY A 1 185 ? 11.720  6.866   3.924   1.000 27.517 ? 174 GLY HHH H    1 
ATOM   2651  H  HA2  . GLY A 1 185 ? 11.213  6.291   6.020   1.000 26.229 ? 174 GLY HHH HA2  1 
ATOM   2652  H  HA3  . GLY A 1 185 ? 10.748  7.788   6.340   1.000 26.244 ? 174 GLY HHH HA3  1 
ATOM   2653  N  N    . LEU A 1 186 ? 8.774   6.809   4.189   1.000 23.118 ? 175 LEU HHH N    1 
ATOM   2654  C  CA   . LEU A 1 186 ? 7.436   6.326   3.757   1.000 22.486 ? 175 LEU HHH CA   1 
ATOM   2655  C  C    . LEU A 1 186 ? 7.553   4.878   3.262   1.000 21.401 ? 175 LEU HHH C    1 
ATOM   2656  O  O    . LEU A 1 186 ? 8.627   4.502   2.749   1.000 20.046 ? 175 LEU HHH O    1 
ATOM   2657  C  CB   . LEU A 1 186 ? 6.894   7.222   2.641   1.000 22.554 ? 175 LEU HHH CB   1 
ATOM   2658  C  CG   . LEU A 1 186 ? 6.669   8.691   3.003   1.000 23.871 ? 175 LEU HHH CG   1 
ATOM   2659  C  CD1  . LEU A 1 186 ? 6.116   9.460   1.806   1.000 24.408 ? 175 LEU HHH CD1  1 
ATOM   2660  C  CD2  . LEU A 1 186 ? 5.735   8.828   4.187   1.000 25.214 ? 175 LEU HHH CD2  1 
ATOM   2661  H  H    . LEU A 1 186 ? 9.240   7.215   3.523   1.000 23.343 ? 175 LEU HHH H    1 
ATOM   2662  H  HA   . LEU A 1 186 ? 6.826   6.350   4.530   1.000 22.417 ? 175 LEU HHH HA   1 
ATOM   2663  H  HB2  . LEU A 1 186 ? 7.518   7.183   1.889   1.000 22.851 ? 175 LEU HHH HB2  1 
ATOM   2664  H  HB3  . LEU A 1 186 ? 6.044   6.848   2.335   1.000 22.839 ? 175 LEU HHH HB3  1 
ATOM   2665  H  HG   . LEU A 1 186 ? 7.542   9.086   3.249   1.000 23.962 ? 175 LEU HHH HG   1 
ATOM   2666  H  HD11 . LEU A 1 186 ? 6.717   9.357   1.047   1.000 24.241 ? 175 LEU HHH HD11 1 
ATOM   2667  H  HD12 . LEU A 1 186 ? 6.040   10.403  2.032   1.000 24.242 ? 175 LEU HHH HD12 1 
ATOM   2668  H  HD13 . LEU A 1 186 ? 5.238   9.111   1.573   1.000 24.243 ? 175 LEU HHH HD13 1 
ATOM   2669  H  HD21 . LEU A 1 186 ? 4.980   8.224   4.077   1.000 24.784 ? 175 LEU HHH HD21 1 
ATOM   2670  H  HD22 . LEU A 1 186 ? 5.411   9.744   4.242   1.000 24.786 ? 175 LEU HHH HD22 1 
ATOM   2671  H  HD23 . LEU A 1 186 ? 6.212   8.604   5.005   1.000 24.780 ? 175 LEU HHH HD23 1 
ATOM   2672  N  N    . TYR A 1 187 ? 6.471   4.114   3.405   1.000 20.930 ? 176 TYR HHH N    1 
ATOM   2673  C  CA   . TYR A 1 187 ? 6.344   2.711   2.947   1.000 20.532 ? 176 TYR HHH CA   1 
ATOM   2674  C  C    . TYR A 1 187 ? 5.618   2.672   1.602   1.000 20.143 ? 176 TYR HHH C    1 
ATOM   2675  O  O    . TYR A 1 187 ? 4.793   3.557   1.323   1.000 19.816 ? 176 TYR HHH O    1 
ATOM   2676  C  CB   . TYR A 1 187 ? 5.570   1.878   3.973   1.000 21.409 ? 176 TYR HHH CB   1 
ATOM   2677  C  CG   . TYR A 1 187 ? 6.233   1.756   5.320   1.000 22.886 ? 176 TYR HHH CG   1 
ATOM   2678  C  CD1  . TYR A 1 187 ? 7.030   0.667   5.627   1.000 23.348 ? 176 TYR HHH CD1  1 
ATOM   2679  C  CD2  . TYR A 1 187 ? 6.060   2.727   6.292   1.000 23.765 ? 176 TYR HHH CD2  1 
ATOM   2680  C  CE1  . TYR A 1 187 ? 7.630   0.536   6.869   1.000 24.519 ? 176 TYR HHH CE1  1 
ATOM   2681  C  CE2  . TYR A 1 187 ? 6.671   2.627   7.532   1.000 25.149 ? 176 TYR HHH CE2  1 
ATOM   2682  C  CZ   . TYR A 1 187 ? 7.454   1.524   7.823   1.000 25.228 ? 176 TYR HHH CZ   1 
ATOM   2683  O  OH   . TYR A 1 187 ? 8.058   1.404   9.042   1.000 26.463 ? 176 TYR HHH OH   1 
ATOM   2684  H  H    . TYR A 1 187 ? 5.709   4.413   3.805   1.000 20.954 ? 176 TYR HHH H    1 
ATOM   2685  H  HA   . TYR A 1 187 ? 7.246   2.327   2.836   1.000 20.698 ? 176 TYR HHH HA   1 
ATOM   2686  H  HB2  . TYR A 1 187 ? 4.686   2.283   4.093   1.000 21.532 ? 176 TYR HHH HB2  1 
ATOM   2687  H  HB3  . TYR A 1 187 ? 5.438   0.980   3.604   1.000 21.534 ? 176 TYR HHH HB3  1 
ATOM   2688  H  HD1  . TYR A 1 187 ? 7.152   -0.012  4.984   1.000 23.572 ? 176 TYR HHH HD1  1 
ATOM   2689  H  HD2  . TYR A 1 187 ? 5.528   3.482   6.100   1.000 23.888 ? 176 TYR HHH HD2  1 
ATOM   2690  H  HE1  . TYR A 1 187 ? 8.171   -0.212  7.058   1.000 24.364 ? 176 TYR HHH HE1  1 
ATOM   2691  H  HE2  . TYR A 1 187 ? 6.541   3.299   8.181   1.000 24.747 ? 176 TYR HHH HE2  1 
ATOM   2692  H  HH   . TYR A 1 187 ? 8.902   1.368   8.954   0.000 26.470 ? 176 TYR HHH HH   1 
ATOM   2693  N  N    . SER A 1 188 ? 5.911   1.638   0.810   1.000 20.322 ? 177 SER HHH N    1 
ATOM   2694  C  CA   . SER A 1 188 ? 5.102   1.200   -0.358  1.000 20.076 ? 177 SER HHH CA   1 
ATOM   2695  C  C    . SER A 1 188 ? 5.003   -0.323  -0.316  1.000 21.108 ? 177 SER HHH C    1 
ATOM   2696  O  O    . SER A 1 188 ? 5.974   -0.962  0.126   1.000 20.607 ? 177 SER HHH O    1 
ATOM   2697  C  CB   . SER A 1 188 ? 5.688   1.662   -1.657  1.000 20.959 ? 177 SER HHH CB   1 
ATOM   2698  O  OG   . SER A 1 188 ? 5.684   3.079   -1.747  1.000 20.784 ? 177 SER HHH OG   1 
ATOM   2699  H  H    . SER A 1 188 ? 6.650   1.119   0.929   1.000 20.225 ? 177 SER HHH H    1 
ATOM   2700  H  HA   . SER A 1 188 ? 4.189   1.579   -0.265  1.000 20.479 ? 177 SER HHH HA   1 
ATOM   2701  H  HB2  . SER A 1 188 ? 6.612   1.332   -1.733  1.000 20.706 ? 177 SER HHH HB2  1 
ATOM   2702  H  HB3  . SER A 1 188 ? 5.167   1.285   -2.401  1.000 20.706 ? 177 SER HHH HB3  1 
ATOM   2703  H  HG   . SER A 1 188 ? 6.029   3.300   -2.490  0.000 20.890 ? 177 SER HHH HG   1 
ATOM   2704  N  N    . LEU A 1 189 ? 3.866   -0.886  -0.718  1.000 20.214 ? 178 LEU HHH N    1 
ATOM   2705  C  CA   . LEU A 1 189 ? 3.775   -2.342  -0.971  1.000 20.757 ? 178 LEU HHH CA   1 
ATOM   2706  C  C    . LEU A 1 189 ? 2.928   -2.578  -2.215  1.000 20.204 ? 178 LEU HHH C    1 
ATOM   2707  O  O    . LEU A 1 189 ? 2.272   -1.637  -2.706  1.000 20.029 ? 178 LEU HHH O    1 
ATOM   2708  C  CB   . LEU A 1 189 ? 3.249   -3.104  0.254   1.000 21.187 ? 178 LEU HHH CB   1 
ATOM   2709  C  CG   . LEU A 1 189 ? 1.783   -2.940  0.653   1.000 21.725 ? 178 LEU HHH CG   1 
ATOM   2710  C  CD1  . LEU A 1 189 ? 0.831   -3.585  -0.352  1.000 21.453 ? 178 LEU HHH CD1  1 
ATOM   2711  C  CD2  . LEU A 1 189 ? 1.578   -3.538  2.041   1.000 23.261 ? 178 LEU HHH CD2  1 
ATOM   2712  H  H    . LEU A 1 189 ? 3.095   -0.422  -0.856  1.000 20.547 ? 178 LEU HHH H    1 
ATOM   2713  H  HA   . LEU A 1 189 ? 4.683   -2.665  -1.167  1.000 20.637 ? 178 LEU HHH HA   1 
ATOM   2714  H  HB2  . LEU A 1 189 ? 3.412   -4.056  0.102   1.000 21.210 ? 178 LEU HHH HB2  1 
ATOM   2715  H  HB3  . LEU A 1 189 ? 3.796   -2.841  1.021   1.000 21.212 ? 178 LEU HHH HB3  1 
ATOM   2716  H  HG   . LEU A 1 189 ? 1.579   -1.973  0.698   1.000 21.852 ? 178 LEU HHH HG   1 
ATOM   2717  H  HD11 . LEU A 1 189 ? 0.598   -2.939  -1.040  1.000 21.529 ? 178 LEU HHH HD11 1 
ATOM   2718  H  HD12 . LEU A 1 189 ? 0.022   -3.874  0.104   1.000 21.539 ? 178 LEU HHH HD12 1 
ATOM   2719  H  HD13 . LEU A 1 189 ? 1.262   -4.355  -0.762  1.000 21.529 ? 178 LEU HHH HD13 1 
ATOM   2720  H  HD21 . LEU A 1 189 ? 2.202   -4.274  2.172   1.000 22.803 ? 178 LEU HHH HD21 1 
ATOM   2721  H  HD22 . LEU A 1 189 ? 0.668   -3.870  2.125   1.000 22.817 ? 178 LEU HHH HD22 1 
ATOM   2722  H  HD23 . LEU A 1 189 ? 1.739   -2.856  2.715   1.000 22.820 ? 178 LEU HHH HD23 1 
ATOM   2723  N  N    . SER A 1 190 ? 3.011   -3.798  -2.721  1.000 20.034 ? 179 SER HHH N    1 
ATOM   2724  C  CA   . SER A 1 190 ? 2.269   -4.270  -3.909  1.000 19.717 ? 179 SER HHH CA   1 
ATOM   2725  C  C    . SER A 1 190 ? 1.621   -5.603  -3.561  1.000 19.218 ? 179 SER HHH C    1 
ATOM   2726  O  O    . SER A 1 190 ? 2.189   -6.365  -2.766  1.000 17.464 ? 179 SER HHH O    1 
ATOM   2727  C  CB   . SER A 1 190 ? 3.171   -4.394  -5.101  1.000 20.436 ? 179 SER HHH CB   1 
ATOM   2728  O  OG   . SER A 1 190 ? 3.706   -3.132  -5.453  1.000 22.126 ? 179 SER HHH OG   1 
ATOM   2729  H  H    . SER A 1 190 ? 3.547   -4.446  -2.370  1.000 19.998 ? 179 SER HHH H    1 
ATOM   2730  H  HA   . SER A 1 190 ? 1.556   -3.613  -4.112  1.000 19.817 ? 179 SER HHH HA   1 
ATOM   2731  H  HB2  . SER A 1 190 ? 3.903   -5.016  -4.892  1.000 20.648 ? 179 SER HHH HB2  1 
ATOM   2732  H  HB3  . SER A 1 190 ? 2.663   -4.761  -5.860  1.000 20.646 ? 179 SER HHH HB3  1 
ATOM   2733  H  HG   . SER A 1 190 ? 4.213   -3.230  -6.125  0.000 22.380 ? 179 SER HHH HG   1 
ATOM   2734  N  N    . SER A 1 191 ? 0.449   -5.846  -4.133  1.000 19.446 ? 180 SER HHH N    1 
ATOM   2735  C  CA   . SER A 1 191 ? -0.237  -7.155  -4.093  1.000 19.965 ? 180 SER HHH CA   1 
ATOM   2736  C  C    . SER A 1 191 ? -0.460  -7.586  -5.542  1.000 20.130 ? 180 SER HHH C    1 
ATOM   2737  O  O    . SER A 1 191 ? -0.875  -6.744  -6.351  1.000 20.277 ? 180 SER HHH O    1 
ATOM   2738  C  CB   . SER A 1 191 ? -1.503  -7.083  -3.289  1.000 20.637 ? 180 SER HHH CB   1 
ATOM   2739  O  OG   . SER A 1 191 ? -2.036  -8.380  -3.092  1.000 19.672 ? 180 SER HHH OG   1 
ATOM   2740  H  H    . SER A 1 191 ? -0.025  -5.219  -4.594  1.000 19.515 ? 180 SER HHH H    1 
ATOM   2741  H  HA   . SER A 1 191 ? 0.372   -7.811  -3.664  1.000 20.027 ? 180 SER HHH HA   1 
ATOM   2742  H  HB2  . SER A 1 191 ? -1.314  -6.667  -2.417  1.000 20.246 ? 180 SER HHH HB2  1 
ATOM   2743  H  HB3  . SER A 1 191 ? -2.160  -6.524  -3.761  1.000 20.246 ? 180 SER HHH HB3  1 
ATOM   2744  H  HG   . SER A 1 191 ? -2.749  -8.306  -2.641  0.000 19.640 ? 180 SER HHH HG   1 
ATOM   2745  N  N    . VAL A 1 192 ? -0.150  -8.840  -5.850  1.000 21.372 ? 181 VAL HHH N    1 
ATOM   2746  C  CA   . VAL A 1 192 ? -0.331  -9.417  -7.210  1.000 24.109 ? 181 VAL HHH CA   1 
ATOM   2747  C  C    . VAL A 1 192 ? -1.257  -10.627 -7.090  1.000 24.581 ? 181 VAL HHH C    1 
ATOM   2748  O  O    . VAL A 1 192 ? -1.170  -11.351 -6.101  1.000 22.869 ? 181 VAL HHH O    1 
ATOM   2749  C  CB   . VAL A 1 192 ? 1.019   -9.761  -7.875  1.000 25.690 ? 181 VAL HHH CB   1 
ATOM   2750  C  CG1  . VAL A 1 192 ? 1.854   -10.726 -7.051  1.000 26.857 ? 181 VAL HHH CG1  1 
ATOM   2751  C  CG2  . VAL A 1 192 ? 0.842   -10.320 -9.279  1.000 27.041 ? 181 VAL HHH CG2  1 
ATOM   2752  H  H    . VAL A 1 192 ? 0.177   -9.432  -5.239  1.000 21.698 ? 181 VAL HHH H    1 
ATOM   2753  H  HA   . VAL A 1 192 ? -0.776  -8.752  -7.762  1.000 23.927 ? 181 VAL HHH HA   1 
ATOM   2754  H  HB   . VAL A 1 192 ? 1.529   -8.918  -7.953  1.000 25.847 ? 181 VAL HHH HB   1 
ATOM   2755  H  HG11 . VAL A 1 192 ? 1.993   -10.359 -6.162  1.000 26.434 ? 181 VAL HHH HG11 1 
ATOM   2756  H  HG12 . VAL A 1 192 ? 2.716   -10.860 -7.483  1.000 26.476 ? 181 VAL HHH HG12 1 
ATOM   2757  H  HG13 . VAL A 1 192 ? 1.393   -11.580 -6.981  1.000 26.467 ? 181 VAL HHH HG13 1 
ATOM   2758  H  HG21 . VAL A 1 192 ? 0.360   -11.164 -9.237  1.000 26.612 ? 181 VAL HHH HG21 1 
ATOM   2759  H  HG22 . VAL A 1 192 ? 1.716   -10.468 -9.681  1.000 26.615 ? 181 VAL HHH HG22 1 
ATOM   2760  H  HG23 . VAL A 1 192 ? 0.341   -9.687  -9.820  1.000 26.611 ? 181 VAL HHH HG23 1 
ATOM   2761  N  N    . VAL A 1 193 ? -2.137  -10.811 -8.068  1.000 25.666 ? 182 VAL HHH N    1 
ATOM   2762  C  CA   . VAL A 1 193 ? -2.896  -12.079 -8.238  1.000 26.143 ? 182 VAL HHH CA   1 
ATOM   2763  C  C    . VAL A 1 193 ? -2.593  -12.581 -9.650  1.000 26.308 ? 182 VAL HHH C    1 
ATOM   2764  O  O    . VAL A 1 193 ? -2.501  -11.756 -10.582 1.000 27.546 ? 182 VAL HHH O    1 
ATOM   2765  C  CB   . VAL A 1 193 ? -4.395  -11.919 -7.912  1.000 27.384 ? 182 VAL HHH CB   1 
ATOM   2766  C  CG1  . VAL A 1 193 ? -5.074  -10.813 -8.691  1.000 28.015 ? 182 VAL HHH CG1  1 
ATOM   2767  C  CG2  . VAL A 1 193 ? -5.164  -13.218 -8.074  1.000 26.298 ? 182 VAL HHH CG2  1 
ATOM   2768  H  H    . VAL A 1 193 ? -2.327  -10.177 -8.694  1.000 25.524 ? 182 VAL HHH H    1 
ATOM   2769  H  HA   . VAL A 1 193 ? -2.530  -12.723 -7.613  1.000 26.300 ? 182 VAL HHH HA   1 
ATOM   2770  H  HB   . VAL A 1 193 ? -4.448  -11.671 -6.956  1.000 27.044 ? 182 VAL HHH HB   1 
ATOM   2771  H  HG11 . VAL A 1 193 ? -4.687  -9.955  -8.443  1.000 27.811 ? 182 VAL HHH HG11 1 
ATOM   2772  H  HG12 . VAL A 1 193 ? -6.025  -10.809 -8.487  1.000 27.813 ? 182 VAL HHH HG12 1 
ATOM   2773  H  HG13 . VAL A 1 193 ? -4.949  -10.961 -9.644  1.000 27.813 ? 182 VAL HHH HG13 1 
ATOM   2774  H  HG21 . VAL A 1 193 ? -5.384  -13.351 -9.013  1.000 26.640 ? 182 VAL HHH HG21 1 
ATOM   2775  H  HG22 . VAL A 1 193 ? -5.984  -13.177 -7.552  1.000 26.652 ? 182 VAL HHH HG22 1 
ATOM   2776  H  HG23 . VAL A 1 193 ? -4.618  -13.960 -7.762  1.000 26.633 ? 182 VAL HHH HG23 1 
ATOM   2777  N  N    . THR A 1 194 ? -2.324  -13.879 -9.767  1.000 26.634 ? 183 THR HHH N    1 
ATOM   2778  C  CA   . THR A 1 194 ? -2.140  -14.585 -11.061 1.000 28.439 ? 183 THR HHH CA   1 
ATOM   2779  C  C    . THR A 1 194 ? -3.467  -15.269 -11.400 1.000 26.655 ? 183 THR HHH C    1 
ATOM   2780  O  O    . THR A 1 194 ? -4.000  -15.986 -10.519 1.000 26.143 ? 183 THR HHH O    1 
ATOM   2781  C  CB   . THR A 1 194 ? -0.961  -15.558 -10.983 1.000 30.915 ? 183 THR HHH CB   1 
ATOM   2782  O  OG1  . THR A 1 194 ? 0.214   -14.808 -10.665 1.000 32.305 ? 183 THR HHH OG1  1 
ATOM   2783  C  CG2  . THR A 1 194 ? -0.748  -16.334 -12.266 1.000 31.321 ? 183 THR HHH CG2  1 
ATOM   2784  H  H    . THR A 1 194 ? -2.234  -14.435 -9.051  1.000 26.983 ? 183 THR HHH H    1 
ATOM   2785  H  HA   . THR A 1 194 ? -1.945  -13.913 -11.751 1.000 28.190 ? 183 THR HHH HA   1 
ATOM   2786  H  HB   . THR A 1 194 ? -1.137  -16.198 -10.252 1.000 30.750 ? 183 THR HHH HB   1 
ATOM   2787  H  HG1  . THR A 1 194 ? 0.876   -15.332 -10.608 0.000 32.220 ? 183 THR HHH HG1  1 
ATOM   2788  H  HG21 . THR A 1 194 ? -1.399  -17.057 -12.322 1.000 31.186 ? 183 THR HHH HG21 1 
ATOM   2789  H  HG22 . THR A 1 194 ? 0.151   -16.707 -12.275 1.000 31.193 ? 183 THR HHH HG22 1 
ATOM   2790  H  HG23 . THR A 1 194 ? -0.859  -15.739 -13.029 1.000 31.193 ? 183 THR HHH HG23 1 
ATOM   2791  N  N    . VAL A 1 195 ? -4.003  -14.988 -12.590 1.000 27.580 ? 184 VAL HHH N    1 
ATOM   2792  C  CA   . VAL A 1 195 ? -5.337  -15.466 -13.057 1.000 28.622 ? 184 VAL HHH CA   1 
ATOM   2793  C  C    . VAL A 1 195 ? -5.158  -16.027 -14.465 1.000 29.894 ? 184 VAL HHH C    1 
ATOM   2794  O  O    . VAL A 1 195 ? -4.194  -15.691 -15.155 1.000 30.885 ? 184 VAL HHH O    1 
ATOM   2795  C  CB   . VAL A 1 195 ? -6.395  -14.343 -13.032 1.000 27.795 ? 184 VAL HHH CB   1 
ATOM   2796  C  CG1  . VAL A 1 195 ? -6.501  -13.694 -11.661 1.000 28.304 ? 184 VAL HHH CG1  1 
ATOM   2797  C  CG2  . VAL A 1 195 ? -6.136  -13.279 -14.091 1.000 28.382 ? 184 VAL HHH CG2  1 
ATOM   2798  H  H    . VAL A 1 195 ? -3.572  -14.474 -13.207 1.000 27.609 ? 184 VAL HHH H    1 
ATOM   2799  H  HA   . VAL A 1 195 ? -5.629  -16.183 -12.470 1.000 28.506 ? 184 VAL HHH HA   1 
ATOM   2800  H  HB   . VAL A 1 195 ? -7.269  -14.759 -13.234 1.000 28.168 ? 184 VAL HHH HB   1 
ATOM   2801  H  HG11 . VAL A 1 195 ? -6.803  -14.353 -11.012 1.000 28.142 ? 184 VAL HHH HG11 1 
ATOM   2802  H  HG12 . VAL A 1 195 ? -7.137  -12.960 -11.696 1.000 28.141 ? 184 VAL HHH HG12 1 
ATOM   2803  H  HG13 . VAL A 1 195 ? -5.630  -13.353 -11.393 1.000 28.137 ? 184 VAL HHH HG13 1 
ATOM   2804  H  HG21 . VAL A 1 195 ? -5.183  -13.087 -14.134 1.000 28.197 ? 184 VAL HHH HG21 1 
ATOM   2805  H  HG22 . VAL A 1 195 ? -6.619  -12.466 -13.862 1.000 28.199 ? 184 VAL HHH HG22 1 
ATOM   2806  H  HG23 . VAL A 1 195 ? -6.441  -13.601 -14.957 1.000 28.201 ? 184 VAL HHH HG23 1 
ATOM   2807  N  N    . PRO A 1 196 ? -6.098  -16.868 -14.952 1.000 32.308 ? 185 PRO HHH N    1 
ATOM   2808  C  CA   . PRO A 1 196 ? -6.137  -17.234 -16.370 1.000 31.675 ? 185 PRO HHH CA   1 
ATOM   2809  C  C    . PRO A 1 196 ? -6.380  -16.011 -17.273 1.000 32.052 ? 185 PRO HHH C    1 
ATOM   2810  O  O    . PRO A 1 196 ? -7.244  -15.204 -16.954 1.000 28.155 ? 185 PRO HHH O    1 
ATOM   2811  C  CB   . PRO A 1 196 ? -7.319  -18.215 -16.465 1.000 32.051 ? 185 PRO HHH CB   1 
ATOM   2812  C  CG   . PRO A 1 196 ? -7.543  -18.695 -15.041 1.000 32.441 ? 185 PRO HHH CG   1 
ATOM   2813  C  CD   . PRO A 1 196 ? -7.155  -17.524 -14.163 1.000 33.132 ? 185 PRO HHH CD   1 
ATOM   2814  H  HA   . PRO A 1 196 ? -5.296  -17.692 -16.622 1.000 31.940 ? 185 PRO HHH HA   1 
ATOM   2815  H  HB2  . PRO A 1 196 ? -8.120  -17.766 -16.810 1.000 32.045 ? 185 PRO HHH HB2  1 
ATOM   2816  H  HB3  . PRO A 1 196 ? -7.100  -18.968 -17.055 1.000 32.051 ? 185 PRO HHH HB3  1 
ATOM   2817  H  HG2  . PRO A 1 196 ? -8.481  -18.937 -14.900 1.000 32.509 ? 185 PRO HHH HG2  1 
ATOM   2818  H  HG3  . PRO A 1 196 ? -6.984  -19.475 -14.846 1.000 32.509 ? 185 PRO HHH HG3  1 
ATOM   2819  H  HD2  . PRO A 1 196 ? -7.910  -16.924 -14.018 1.000 32.757 ? 185 PRO HHH HD2  1 
ATOM   2820  H  HD3  . PRO A 1 196 ? -6.816  -17.828 -13.301 1.000 32.751 ? 185 PRO HHH HD3  1 
ATOM   2821  N  N    . SER A 1 197 ? -5.633  -15.903 -18.378 1.000 33.918 ? 186 SER HHH N    1 
ATOM   2822  C  CA   . SER A 1 197 ? -5.786  -14.846 -19.420 1.000 37.370 ? 186 SER HHH CA   1 
ATOM   2823  C  C    . SER A 1 197 ? -7.212  -14.855 -19.984 1.000 36.105 ? 186 SER HHH C    1 
ATOM   2824  O  O    . SER A 1 197 ? -7.746  -13.770 -20.254 1.000 36.741 ? 186 SER HHH O    1 
ATOM   2825  C  CB   . SER A 1 197 ? -4.786  -15.021 -20.532 1.000 37.976 ? 186 SER HHH CB   1 
ATOM   2826  O  OG   . SER A 1 197 ? -3.746  -15.891 -20.126 1.000 42.183 ? 186 SER HHH OG   1 
ATOM   2827  H  H    . SER A 1 197 ? -4.961  -16.485 -18.576 1.000 34.244 ? 186 SER HHH H    1 
ATOM   2828  H  HA   . SER A 1 197 ? -5.627  -13.963 -18.990 1.000 36.557 ? 186 SER HHH HA   1 
ATOM   2829  H  HB2  . SER A 1 197 ? -5.236  -15.393 -21.325 1.000 38.774 ? 186 SER HHH HB2  1 
ATOM   2830  H  HB3  . SER A 1 197 ? -4.409  -14.146 -20.775 1.000 38.778 ? 186 SER HHH HB3  1 
ATOM   2831  H  HG   . SER A 1 197 ? -3.192  -15.975 -20.751 0.000 42.170 ? 186 SER HHH HG   1 
ATOM   2832  N  N    . SER A 1 198 ? -7.820  -16.041 -20.096 1.000 38.190 ? 187 SER HHH N    1 
ATOM   2833  C  CA   . SER A 1 198 ? -9.215  -16.255 -20.574 1.000 38.931 ? 187 SER HHH CA   1 
ATOM   2834  C  C    . SER A 1 198 ? -10.249 -15.588 -19.655 1.000 39.325 ? 187 SER HHH C    1 
ATOM   2835  O  O    . SER A 1 198 ? -11.349 -15.296 -20.147 1.000 42.244 ? 187 SER HHH O    1 
ATOM   2836  C  CB   . SER A 1 198 ? -9.513  -17.723 -20.713 1.000 39.149 ? 187 SER HHH CB   1 
ATOM   2837  O  OG   . SER A 1 198 ? -9.473  -18.369 -19.451 1.000 38.371 ? 187 SER HHH OG   1 
ATOM   2838  H  H    . SER A 1 198 ? -7.407  -16.826 -19.889 1.000 37.840 ? 187 SER HHH H    1 
ATOM   2839  H  HA   . SER A 1 198 ? -9.293  -15.837 -21.474 1.000 38.904 ? 187 SER HHH HA   1 
ATOM   2840  H  HB2  . SER A 1 198 ? -10.405 -17.839 -21.113 1.000 38.912 ? 187 SER HHH HB2  1 
ATOM   2841  H  HB3  . SER A 1 198 ? -8.852  -18.135 -21.314 1.000 38.912 ? 187 SER HHH HB3  1 
ATOM   2842  H  HG   . SER A 1 198 ? -9.657  -19.199 -19.567 0.000 38.300 ? 187 SER HHH HG   1 
ATOM   2843  N  N    . SER A 1 199 ? -9.925  -15.359 -18.377 1.000 39.536 ? 188 SER HHH N    1 
ATOM   2844  C  CA   . SER A 1 199 ? -10.856 -14.808 -17.356 1.000 37.861 ? 188 SER HHH CA   1 
ATOM   2845  C  C    . SER A 1 199 ? -10.984 -13.281 -17.477 1.000 37.838 ? 188 SER HHH C    1 
ATOM   2846  O  O    . SER A 1 199 ? -12.004 -12.761 -17.032 1.000 39.147 ? 188 SER HHH O    1 
ATOM   2847  C  CB   . SER A 1 199 ? -10.414 -15.199 -15.970 1.000 37.071 ? 188 SER HHH CB   1 
ATOM   2848  O  OG   . SER A 1 199 ? -9.356  -14.363 -15.515 1.000 34.495 ? 188 SER HHH OG   1 
ATOM   2849  H  H    . SER A 1 199 ? -9.102  -15.534 -18.032 1.000 39.050 ? 188 SER HHH H    1 
ATOM   2850  H  HA   . SER A 1 199 ? -11.754 -15.204 -17.518 1.000 38.026 ? 188 SER HHH HA   1 
ATOM   2851  H  HB2  . SER A 1 199 ? -11.176 -15.128 -15.352 1.000 36.646 ? 188 SER HHH HB2  1 
ATOM   2852  H  HB3  . SER A 1 199 ? -10.113 -16.136 -15.976 1.000 36.637 ? 188 SER HHH HB3  1 
ATOM   2853  H  HG   . SER A 1 199 ? -9.134  -14.595 -14.742 0.000 34.220 ? 188 SER HHH HG   1 
ATOM   2854  N  N    . LEU A 1 200 ? -9.989  -12.606 -18.057 1.000 38.661 ? 189 LEU HHH N    1 
ATOM   2855  C  CA   . LEU A 1 200 ? -9.813  -11.129 -17.997 1.000 39.584 ? 189 LEU HHH CA   1 
ATOM   2856  C  C    . LEU A 1 200 ? -11.024 -10.415 -18.605 1.000 41.919 ? 189 LEU HHH C    1 
ATOM   2857  O  O    . LEU A 1 200 ? -11.356 -9.315  -18.118 1.000 39.760 ? 189 LEU HHH O    1 
ATOM   2858  C  CB   . LEU A 1 200 ? -8.525  -10.741 -18.733 1.000 39.183 ? 189 LEU HHH CB   1 
ATOM   2859  C  CG   . LEU A 1 200 ? -7.218  -11.209 -18.091 1.000 40.034 ? 189 LEU HHH CG   1 
ATOM   2860  C  CD1  . LEU A 1 200 ? -6.024  -10.733 -18.903 1.000 39.743 ? 189 LEU HHH CD1  1 
ATOM   2861  C  CD2  . LEU A 1 200 ? -7.109  -10.716 -16.655 1.000 39.894 ? 189 LEU HHH CD2  1 
ATOM   2862  H  H    . LEU A 1 200 ? -9.344  -13.024 -18.544 1.000 38.692 ? 189 LEU HHH H    1 
ATOM   2863  H  HA   . LEU A 1 200 ? -9.741  -10.867 -17.051 1.000 39.762 ? 189 LEU HHH HA   1 
ATOM   2864  H  HB2  . LEU A 1 200 ? -8.569  -11.104 -19.640 1.000 39.477 ? 189 LEU HHH HB2  1 
ATOM   2865  H  HB3  . LEU A 1 200 ? -8.498  -9.767  -18.809 1.000 39.494 ? 189 LEU HHH HB3  1 
ATOM   2866  H  HG   . LEU A 1 200 ? -7.213  -12.197 -18.081 1.000 39.785 ? 189 LEU HHH HG   1 
ATOM   2867  H  HD11 . LEU A 1 200 ? -6.110  -11.045 -19.820 1.000 39.831 ? 189 LEU HHH HD11 1 
ATOM   2868  H  HD12 . LEU A 1 200 ? -5.205  -11.088 -18.515 1.000 39.831 ? 189 LEU HHH HD12 1 
ATOM   2869  H  HD13 . LEU A 1 200 ? -5.992  -9.761  -18.894 1.000 39.831 ? 189 LEU HHH HD13 1 
ATOM   2870  H  HD21 . LEU A 1 200 ? -7.430  -9.799  -16.600 1.000 39.934 ? 189 LEU HHH HD21 1 
ATOM   2871  H  HD22 . LEU A 1 200 ? -6.180  -10.751 -16.368 1.000 39.934 ? 189 LEU HHH HD22 1 
ATOM   2872  H  HD23 . LEU A 1 200 ? -7.648  -11.282 -16.075 1.000 39.934 ? 189 LEU HHH HD23 1 
ATOM   2873  N  N    . GLY A 1 201 ? -11.659 -11.008 -19.619 1.000 43.161 ? 190 GLY HHH N    1 
ATOM   2874  C  CA   . GLY A 1 201 ? -12.822 -10.413 -20.307 1.000 46.575 ? 190 GLY HHH CA   1 
ATOM   2875  C  C    . GLY A 1 201 ? -14.090 -10.461 -19.466 1.000 46.744 ? 190 GLY HHH C    1 
ATOM   2876  O  O    . GLY A 1 201 ? -14.975 -9.602  -19.675 1.000 50.140 ? 190 GLY HHH O    1 
ATOM   2877  H  H    . GLY A 1 201 ? -11.402 -11.816 -19.952 1.000 43.615 ? 190 GLY HHH H    1 
ATOM   2878  H  HA2  . GLY A 1 201 ? -12.613 -9.471  -20.530 1.000 45.786 ? 190 GLY HHH HA2  1 
ATOM   2879  H  HA3  . GLY A 1 201 ? -12.975 -10.900 -21.156 1.000 45.786 ? 190 GLY HHH HA3  1 
ATOM   2880  N  N    . THR A 1 202 ? -14.196 -11.440 -18.562 1.000 46.126 ? 191 THR HHH N    1 
ATOM   2881  C  CA   . THR A 1 202 ? -15.481 -11.879 -17.945 1.000 43.129 ? 191 THR HHH CA   1 
ATOM   2882  C  C    . THR A 1 202 ? -15.490 -11.664 -16.424 1.000 42.121 ? 191 THR HHH C    1 
ATOM   2883  O  O    . THR A 1 202 ? -16.585 -11.470 -15.881 1.000 44.038 ? 191 THR HHH O    1 
ATOM   2884  C  CB   . THR A 1 202 ? -15.759 -13.349 -18.283 1.000 45.243 ? 191 THR HHH CB   1 
ATOM   2885  O  OG1  . THR A 1 202 ? -14.692 -14.140 -17.752 1.000 43.984 ? 191 THR HHH OG1  1 
ATOM   2886  C  CG2  . THR A 1 202 ? -15.901 -13.589 -19.771 1.000 45.773 ? 191 THR HHH CG2  1 
ATOM   2887  H  H    . THR A 1 202 ? -13.487 -11.933 -18.277 1.000 45.488 ? 191 THR HHH H    1 
ATOM   2888  H  HA   . THR A 1 202 ? -16.203 -11.334 -18.334 1.000 43.903 ? 191 THR HHH HA   1 
ATOM   2889  H  HB   . THR A 1 202 ? -16.600 -13.612 -17.839 1.000 44.690 ? 191 THR HHH HB   1 
ATOM   2890  H  HG1  . THR A 1 202 ? -14.837 -14.951 -17.929 0.000 43.990 ? 191 THR HHH HG1  1 
ATOM   2891  H  HG21 . THR A 1 202 ? -16.571 -12.984 -20.136 1.000 45.608 ? 191 THR HHH HG21 1 
ATOM   2892  H  HG22 . THR A 1 202 ? -16.177 -14.510 -19.927 1.000 45.608 ? 191 THR HHH HG22 1 
ATOM   2893  H  HG23 . THR A 1 202 ? -15.046 -13.429 -20.210 1.000 45.609 ? 191 THR HHH HG23 1 
ATOM   2894  N  N    . GLN A 1 203 ? -14.334 -11.738 -15.755 1.000 37.867 ? 192 GLN HHH N    1 
ATOM   2895  C  CA   . GLN A 1 203 ? -14.234 -11.626 -14.275 1.000 37.945 ? 192 GLN HHH CA   1 
ATOM   2896  C  C    . GLN A 1 203 ? -13.847 -10.191 -13.912 1.000 35.196 ? 192 GLN HHH C    1 
ATOM   2897  O  O    . GLN A 1 203 ? -13.159 -9.531  -14.707 1.000 36.249 ? 192 GLN HHH O    1 
ATOM   2898  C  CB   . GLN A 1 203 ? -13.216 -12.613 -13.693 1.000 38.775 ? 192 GLN HHH CB   1 
ATOM   2899  C  CG   . GLN A 1 203 ? -13.476 -14.059 -14.076 1.000 41.340 ? 192 GLN HHH CG   1 
ATOM   2900  C  CD   . GLN A 1 203 ? -14.867 -14.526 -13.721 1.000 43.467 ? 192 GLN HHH CD   1 
ATOM   2901  O  OE1  . GLN A 1 203 ? -15.267 -14.543 -12.557 1.000 43.772 ? 192 GLN HHH OE1  1 
ATOM   2902  N  NE2  . GLN A 1 203 ? -15.619 -14.901 -14.741 1.000 44.069 ? 192 GLN HHH NE2  1 
ATOM   2903  H  H    . GLN A 1 203 ? -13.533 -11.870 -16.165 1.000 38.884 ? 192 GLN HHH H    1 
ATOM   2904  H  HA   . GLN A 1 203 ? -15.119 -11.818 -13.887 1.000 37.563 ? 192 GLN HHH HA   1 
ATOM   2905  H  HB2  . GLN A 1 203 ? -12.322 -12.357 -14.002 1.000 39.155 ? 192 GLN HHH HB2  1 
ATOM   2906  H  HB3  . GLN A 1 203 ? -13.229 -12.534 -12.716 1.000 39.162 ? 192 GLN HHH HB3  1 
ATOM   2907  H  HG2  . GLN A 1 203 ? -13.341 -14.165 -15.042 1.000 41.193 ? 192 GLN HHH HG2  1 
ATOM   2908  H  HG3  . GLN A 1 203 ? -12.824 -14.630 -13.620 1.000 41.202 ? 192 GLN HHH HG3  1 
ATOM   2909  H  HE21 . GLN A 1 203 ? -16.442 -15.187 -14.619 0.000 44.260 ? 192 GLN HHH HE21 1 
ATOM   2910  H  HE22 . GLN A 1 203 ? -15.286 -14.877 -15.573 0.000 44.260 ? 192 GLN HHH HE22 1 
ATOM   2911  N  N    . THR A 1 204 ? -14.278 -9.750  -12.734 1.000 32.944 ? 193 THR HHH N    1 
ATOM   2912  C  CA   . THR A 1 204 ? -13.950 -8.434  -12.140 1.000 32.586 ? 193 THR HHH CA   1 
ATOM   2913  C  C    . THR A 1 204 ? -12.964 -8.660  -10.991 1.000 29.849 ? 193 THR HHH C    1 
ATOM   2914  O  O    . THR A 1 204 ? -13.269 -9.478  -10.099 1.000 29.920 ? 193 THR HHH O    1 
ATOM   2915  C  CB   . THR A 1 204 ? -15.236 -7.723  -11.713 1.000 34.475 ? 193 THR HHH CB   1 
ATOM   2916  O  OG1  . THR A 1 204 ? -16.013 -7.574  -12.903 1.000 36.336 ? 193 THR HHH OG1  1 
ATOM   2917  C  CG2  . THR A 1 204 ? -14.996 -6.381  -11.057 1.000 36.190 ? 193 THR HHH CG2  1 
ATOM   2918  H  H    . THR A 1 204 ? -14.821 -10.243 -12.195 1.000 33.398 ? 193 THR HHH H    1 
ATOM   2919  H  HA   . THR A 1 204 ? -13.508 -7.888  -12.830 1.000 32.448 ? 193 THR HHH HA   1 
ATOM   2920  H  HB   . THR A 1 204 ? -15.722 -8.307  -11.082 1.000 34.769 ? 193 THR HHH HB   1 
ATOM   2921  H  HG1  . THR A 1 204 ? -16.734 -7.162  -12.709 0.000 36.400 ? 193 THR HHH HG1  1 
ATOM   2922  H  HG21 . THR A 1 204 ? -14.922 -6.498  -10.093 1.000 35.699 ? 193 THR HHH HG21 1 
ATOM   2923  H  HG22 . THR A 1 204 ? -15.740 -5.784  -11.254 1.000 35.827 ? 193 THR HHH HG22 1 
ATOM   2924  H  HG23 . THR A 1 204 ? -14.170 -5.994  -11.400 1.000 35.727 ? 193 THR HHH HG23 1 
ATOM   2925  N  N    . TYR A 1 205 ? -11.818 -7.986  -11.055 1.000 27.895 ? 194 TYR HHH N    1 
ATOM   2926  C  CA   . TYR A 1 205 ? -10.753 -8.020  -10.024 1.000 25.944 ? 194 TYR HHH CA   1 
ATOM   2927  C  C    . TYR A 1 205 ? -10.697 -6.640  -9.370  1.000 25.273 ? 194 TYR HHH C    1 
ATOM   2928  O  O    . TYR A 1 205 ? -10.507 -5.628  -10.061 1.000 26.265 ? 194 TYR HHH O    1 
ATOM   2929  C  CB   . TYR A 1 205 ? -9.446  -8.476  -10.669 1.000 26.690 ? 194 TYR HHH CB   1 
ATOM   2930  C  CG   . TYR A 1 205 ? -9.540  -9.864  -11.243 1.000 26.734 ? 194 TYR HHH CG   1 
ATOM   2931  C  CD1  . TYR A 1 205 ? -9.636  -10.959 -10.403 1.000 27.205 ? 194 TYR HHH CD1  1 
ATOM   2932  C  CD2  . TYR A 1 205 ? -9.600  -10.091 -12.610 1.000 26.475 ? 194 TYR HHH CD2  1 
ATOM   2933  C  CE1  . TYR A 1 205 ? -9.719  -12.250 -10.899 1.000 27.506 ? 194 TYR HHH CE1  1 
ATOM   2934  C  CE2  . TYR A 1 205 ? -9.706  -11.376 -13.122 1.000 27.144 ? 194 TYR HHH CE2  1 
ATOM   2935  C  CZ   . TYR A 1 205 ? -9.761  -12.460 -12.264 1.000 27.540 ? 194 TYR HHH CZ   1 
ATOM   2936  O  OH   . TYR A 1 205 ? -9.871  -13.735 -12.746 1.000 29.158 ? 194 TYR HHH OH   1 
ATOM   2937  H  H    . TYR A 1 205 ? -11.601 -7.442  -11.754 1.000 27.886 ? 194 TYR HHH H    1 
ATOM   2938  H  HA   . TYR A 1 205 ? -11.006 -8.683  -9.333  1.000 26.330 ? 194 TYR HHH HA   1 
ATOM   2939  H  HB2  . TYR A 1 205 ? -9.209  -7.847  -11.381 1.000 26.522 ? 194 TYR HHH HB2  1 
ATOM   2940  H  HB3  . TYR A 1 205 ? -8.736  -8.454  -9.993  1.000 26.522 ? 194 TYR HHH HB3  1 
ATOM   2941  H  HD1  . TYR A 1 205 ? -9.596  -10.828 -9.470  1.000 27.172 ? 194 TYR HHH HD1  1 
ATOM   2942  H  HD2  . TYR A 1 205 ? -9.554  -9.360  -13.204 1.000 26.752 ? 194 TYR HHH HD2  1 
ATOM   2943  H  HE1  . TYR A 1 205 ? -9.770  -12.983 -10.308 1.000 27.418 ? 194 TYR HHH HE1  1 
ATOM   2944  H  HE2  . TYR A 1 205 ? -9.728  -11.512 -14.054 1.000 27.096 ? 194 TYR HHH HE2  1 
ATOM   2945  H  HH   . TYR A 1 205 ? -10.588 -14.093 -12.457 0.000 28.880 ? 194 TYR HHH HH   1 
ATOM   2946  N  N    . ILE A 1 206 ? -10.934 -6.626  -8.063  1.000 24.689 ? 195 ILE HHH N    1 
ATOM   2947  C  CA   . ILE A 1 206 ? -10.934 -5.408  -7.210  1.000 25.012 ? 195 ILE HHH CA   1 
ATOM   2948  C  C    . ILE A 1 206 ? -9.987  -5.672  -6.046  1.000 23.471 ? 195 ILE HHH C    1 
ATOM   2949  O  O    . ILE A 1 206 ? -10.163 -6.685  -5.348  1.000 22.855 ? 195 ILE HHH O    1 
ATOM   2950  C  CB   . ILE A 1 206 ? -12.353 -5.085  -6.710  1.000 25.512 ? 195 ILE HHH CB   1 
ATOM   2951  C  CG1  . ILE A 1 206 ? -13.342 -4.925  -7.869  1.000 26.023 ? 195 ILE HHH CG1  1 
ATOM   2952  C  CG2  . ILE A 1 206 ? -12.321 -3.873  -5.785  1.000 26.232 ? 195 ILE HHH CG2  1 
ATOM   2953  C  CD1  . ILE A 1 206 ? -14.792 -4.887  -7.430  1.000 27.597 ? 195 ILE HHH CD1  1 
ATOM   2954  H  H    . ILE A 1 206 ? -11.120 -7.385  -7.594  1.000 24.904 ? 195 ILE HHH H    1 
ATOM   2955  H  HA   . ILE A 1 206 ? -10.604 -4.656  -7.730  1.000 24.740 ? 195 ILE HHH HA   1 
ATOM   2956  H  HB   . ILE A 1 206 ? -12.655 -5.859  -6.172  1.000 25.650 ? 195 ILE HHH HB   1 
ATOM   2957  H  HG12 . ILE A 1 206 ? -13.134 -4.095  -8.348  1.000 26.261 ? 195 ILE HHH HG12 1 
ATOM   2958  H  HG13 . ILE A 1 206 ? -13.223 -5.671  -8.494  1.000 26.257 ? 195 ILE HHH HG13 1 
ATOM   2959  H  HG21 . ILE A 1 206 ? -11.999 -4.139  -4.907  1.000 25.998 ? 195 ILE HHH HG21 1 
ATOM   2960  H  HG22 . ILE A 1 206 ? -13.217 -3.502  -5.700  1.000 26.010 ? 195 ILE HHH HG22 1 
ATOM   2961  H  HG23 . ILE A 1 206 ? -11.727 -3.196  -6.155  1.000 26.004 ? 195 ILE HHH HG23 1 
ATOM   2962  H  HD11 . ILE A 1 206 ? -14.935 -5.538  -6.721  1.000 27.098 ? 195 ILE HHH HD11 1 
ATOM   2963  H  HD12 . ILE A 1 206 ? -15.367 -5.101  -8.185  1.000 27.100 ? 195 ILE HHH HD12 1 
ATOM   2964  H  HD13 . ILE A 1 206 ? -15.010 -3.997  -7.101  1.000 27.098 ? 195 ILE HHH HD13 1 
ATOM   2965  N  N    A CYS A 1 207 ? -8.995  -4.797  -5.858  0.700 23.439 ? 196 CYS HHH N    1 
ATOM   2966  N  N    B CYS A 1 207 ? -9.004  -4.793  -5.850  0.300 23.426 ? 196 CYS HHH N    1 
ATOM   2967  C  CA   A CYS A 1 207 ? -8.126  -4.845  -4.656  0.700 23.875 ? 196 CYS HHH CA   1 
ATOM   2968  C  CA   B CYS A 1 207 ? -8.082  -4.803  -4.685  0.300 23.500 ? 196 CYS HHH CA   1 
ATOM   2969  C  C    A CYS A 1 207 ? -8.735  -3.910  -3.609  0.700 23.425 ? 196 CYS HHH C    1 
ATOM   2970  C  C    B CYS A 1 207 ? -8.707  -3.900  -3.609  0.300 23.231 ? 196 CYS HHH C    1 
ATOM   2971  O  O    A CYS A 1 207 ? -9.092  -2.768  -3.960  0.700 25.157 ? 196 CYS HHH O    1 
ATOM   2972  O  O    B CYS A 1 207 ? -9.084  -2.761  -3.955  0.300 23.964 ? 196 CYS HHH O    1 
ATOM   2973  C  CB   A CYS A 1 207 ? -6.674  -4.509  -4.961  0.700 24.423 ? 196 CYS HHH CB   1 
ATOM   2974  C  CB   B CYS A 1 207 ? -6.690  -4.399  -5.168  0.300 23.712 ? 196 CYS HHH CB   1 
ATOM   2975  S  SG   A CYS A 1 207 ? -6.408  -2.785  -5.416  0.700 24.443 ? 196 CYS HHH SG   1 
ATOM   2976  S  SG   B CYS A 1 207 ? -5.598  -3.627  -3.948  0.300 23.878 ? 196 CYS HHH SG   1 
ATOM   2977  H  H    A CYS A 1 207 ? -8.780  -4.124  -6.433  0.700 23.553 ? 196 CYS HHH H    1 
ATOM   2978  H  H    B CYS A 1 207 ? -8.823  -4.111  -6.426  0.300 23.461 ? 196 CYS HHH H    1 
ATOM   2979  H  HA   A CYS A 1 207 ? -8.153  -5.763  -4.304  0.700 23.795 ? 196 CYS HHH HA   1 
ATOM   2980  H  HA   B CYS A 1 207 ? -8.036  -5.723  -4.338  0.300 23.466 ? 196 CYS HHH HA   1 
ATOM   2981  H  HB2  A CYS A 1 207 ? -6.127  -4.710  -4.175  0.700 24.295 ? 196 CYS HHH HB2  1 
ATOM   2982  H  HB2  B CYS A 1 207 ? -6.239  -5.196  -5.511  0.300 23.687 ? 196 CYS HHH HB2  1 
ATOM   2983  H  HB3  A CYS A 1 207 ? -6.364  -5.075  -5.696  0.700 24.286 ? 196 CYS HHH HB3  1 
ATOM   2984  H  HB3  B CYS A 1 207 ? -6.791  -3.777  -5.917  0.300 23.697 ? 196 CYS HHH HB3  1 
ATOM   2985  N  N    . ASN A 1 208 ? -8.880  -4.419  -2.387  1.000 22.669 ? 197 ASN HHH N    1 
ATOM   2986  C  CA   . ASN A 1 208 ? -9.473  -3.696  -1.234  1.000 22.915 ? 197 ASN HHH CA   1 
ATOM   2987  C  C    . ASN A 1 208 ? -8.320  -3.315  -0.300  1.000 21.920 ? 197 ASN HHH C    1 
ATOM   2988  O  O    . ASN A 1 208 ? -7.728  -4.226  0.303   1.000 21.320 ? 197 ASN HHH O    1 
ATOM   2989  C  CB   . ASN A 1 208 ? -10.544 -4.541  -0.529  1.000 23.016 ? 197 ASN HHH CB   1 
ATOM   2990  C  CG   . ASN A 1 208 ? -11.340 -5.401  -1.491  1.000 22.606 ? 197 ASN HHH CG   1 
ATOM   2991  O  OD1  . ASN A 1 208 ? -11.129 -6.610  -1.569  1.000 23.501 ? 197 ASN HHH OD1  1 
ATOM   2992  N  ND2  . ASN A 1 208 ? -12.228 -4.782  -2.253  1.000 23.252 ? 197 ASN HHH ND2  1 
ATOM   2993  H  H    . ASN A 1 208 ? -8.615  -5.270  -2.195  1.000 22.969 ? 197 ASN HHH H    1 
ATOM   2994  H  HA   . ASN A 1 208 ? -9.905  -2.873  -1.561  1.000 22.700 ? 197 ASN HHH HA   1 
ATOM   2995  H  HB2  . ASN A 1 208 ? -10.111 -5.117  0.132   1.000 22.893 ? 197 ASN HHH HB2  1 
ATOM   2996  H  HB3  . ASN A 1 208 ? -11.156 -3.943  -0.054  1.000 22.894 ? 197 ASN HHH HB3  1 
ATOM   2997  H  HD21 . ASN A 1 208 ? -12.716 -5.244  -2.831  0.000 23.200 ? 197 ASN HHH HD21 1 
ATOM   2998  H  HD22 . ASN A 1 208 ? -12.336 -3.907  -2.189  0.000 23.200 ? 197 ASN HHH HD22 1 
ATOM   2999  N  N    . VAL A 1 209 ? -7.989  -2.028  -0.244  1.000 21.996 ? 198 VAL HHH N    1 
ATOM   3000  C  CA   . VAL A 1 209 ? -6.853  -1.486  0.555   1.000 22.781 ? 198 VAL HHH CA   1 
ATOM   3001  C  C    . VAL A 1 209 ? -7.420  -0.722  1.753   1.000 22.506 ? 198 VAL HHH C    1 
ATOM   3002  O  O    . VAL A 1 209 ? -8.285  0.151   1.551   1.000 23.286 ? 198 VAL HHH O    1 
ATOM   3003  C  CB   . VAL A 1 209 ? -5.943  -0.582  -0.298  1.000 22.590 ? 198 VAL HHH CB   1 
ATOM   3004  C  CG1  . VAL A 1 209 ? -4.803  -0.006  0.525   1.000 22.563 ? 198 VAL HHH CG1  1 
ATOM   3005  C  CG2  . VAL A 1 209 ? -5.420  -1.312  -1.525  1.000 22.964 ? 198 VAL HHH CG2  1 
ATOM   3006  H  H    . VAL A 1 209 ? -8.446  -1.385  -0.700  1.000 22.163 ? 198 VAL HHH H    1 
ATOM   3007  H  HA   . VAL A 1 209 ? -6.324  -2.232  0.885   1.000 22.543 ? 198 VAL HHH HA   1 
ATOM   3008  H  HB   . VAL A 1 209 ? -6.495  0.176   -0.614  1.000 22.691 ? 198 VAL HHH HB   1 
ATOM   3009  H  HG11 . VAL A 1 209 ? -5.131  0.735   1.064   1.000 22.570 ? 198 VAL HHH HG11 1 
ATOM   3010  H  HG12 . VAL A 1 209 ? -4.100  0.314   -0.067  1.000 22.571 ? 198 VAL HHH HG12 1 
ATOM   3011  H  HG13 . VAL A 1 209 ? -4.443  -0.696  1.110   1.000 22.570 ? 198 VAL HHH HG13 1 
ATOM   3012  H  HG21 . VAL A 1 209 ? -5.087  -2.189  -1.264  1.000 22.848 ? 198 VAL HHH HG21 1 
ATOM   3013  H  HG22 . VAL A 1 209 ? -4.699  -0.799  -1.929  1.000 22.846 ? 198 VAL HHH HG22 1 
ATOM   3014  H  HG23 . VAL A 1 209 ? -6.141  -1.417  -2.168  1.000 22.847 ? 198 VAL HHH HG23 1 
ATOM   3015  N  N    . ASN A 1 210 ? -6.917  -1.000  2.951   1.000 22.884 ? 199 ASN HHH N    1 
ATOM   3016  C  CA   . ASN A 1 210 ? -7.293  -0.268  4.186   1.000 24.235 ? 199 ASN HHH CA   1 
ATOM   3017  C  C    . ASN A 1 210 ? -6.012  0.183   4.889   1.000 23.865 ? 199 ASN HHH C    1 
ATOM   3018  O  O    . ASN A 1 210 ? -5.177  -0.694  5.194   1.000 23.878 ? 199 ASN HHH O    1 
ATOM   3019  C  CB   . ASN A 1 210 ? -8.180  -1.107  5.111   1.000 25.508 ? 199 ASN HHH CB   1 
ATOM   3020  C  CG   . ASN A 1 210 ? -8.895  -0.277  6.159   1.000 28.395 ? 199 ASN HHH CG   1 
ATOM   3021  O  OD1  . ASN A 1 210 ? -8.782  0.949   6.177   1.000 30.611 ? 199 ASN HHH OD1  1 
ATOM   3022  N  ND2  . ASN A 1 210 ? -9.652  -0.931  7.024   1.000 29.103 ? 199 ASN HHH ND2  1 
ATOM   3023  H  H    . ASN A 1 210 ? -6.307  -1.663  3.087   1.000 23.103 ? 199 ASN HHH H    1 
ATOM   3024  H  HA   . ASN A 1 210 ? -7.805  0.532   3.926   1.000 24.143 ? 199 ASN HHH HA   1 
ATOM   3025  H  HB2  . ASN A 1 210 ? -8.845  -1.579  4.569   1.000 25.853 ? 199 ASN HHH HB2  1 
ATOM   3026  H  HB3  . ASN A 1 210 ? -7.626  -1.776  5.559   1.000 25.881 ? 199 ASN HHH HB3  1 
ATOM   3027  H  HD21 . ASN A 1 210 ? -10.090 -0.491  7.654   0.000 29.350 ? 199 ASN HHH HD21 1 
ATOM   3028  H  HD22 . ASN A 1 210 ? -9.723  -1.813  6.975   0.000 29.350 ? 199 ASN HHH HD22 1 
ATOM   3029  N  N    . HIS A 1 211 ? -5.847  1.500   5.048   1.000 22.776 ? 200 HIS HHH N    1 
ATOM   3030  C  CA   . HIS A 1 211 ? -4.809  2.132   5.894   1.000 23.308 ? 200 HIS HHH CA   1 
ATOM   3031  C  C    . HIS A 1 211 ? -5.523  2.879   7.026   1.000 23.437 ? 200 HIS HHH C    1 
ATOM   3032  O  O    . HIS A 1 211 ? -5.915  4.045   6.826   1.000 24.152 ? 200 HIS HHH O    1 
ATOM   3033  C  CB   . HIS A 1 211 ? -3.884  3.017   5.053   1.000 21.899 ? 200 HIS HHH CB   1 
ATOM   3034  C  CG   . HIS A 1 211 ? -2.752  3.586   5.841   1.000 22.024 ? 200 HIS HHH CG   1 
ATOM   3035  N  ND1  . HIS A 1 211 ? -2.605  4.942   6.040   1.000 21.632 ? 200 HIS HHH ND1  1 
ATOM   3036  C  CD2  . HIS A 1 211 ? -1.732  2.988   6.495   1.000 22.100 ? 200 HIS HHH CD2  1 
ATOM   3037  C  CE1  . HIS A 1 211 ? -1.534  5.160   6.777   1.000 22.416 ? 200 HIS HHH CE1  1 
ATOM   3038  N  NE2  . HIS A 1 211 ? -0.977  3.973   7.061   1.000 22.102 ? 200 HIS HHH NE2  1 
ATOM   3039  H  H    . HIS A 1 211 ? -6.375  2.116   4.634   1.000 23.158 ? 200 HIS HHH H    1 
ATOM   3040  H  HA   . HIS A 1 211 ? -4.266  1.414   6.297   1.000 22.970 ? 200 HIS HHH HA   1 
ATOM   3041  H  HB2  . HIS A 1 211 ? -3.520  2.485   4.311   1.000 22.272 ? 200 HIS HHH HB2  1 
ATOM   3042  H  HB3  . HIS A 1 211 ? -4.408  3.753   4.667   1.000 22.273 ? 200 HIS HHH HB3  1 
ATOM   3043  H  HD1  . HIS A 1 211 ? -3.139  5.561   5.720   0.000 21.580 ? 200 HIS HHH HD1  1 
ATOM   3044  H  HD2  . HIS A 1 211 ? -1.562  2.067   6.540   1.000 22.108 ? 200 HIS HHH HD2  1 
ATOM   3045  H  HE1  . HIS A 1 211 ? -1.214  6.003   7.047   1.000 22.157 ? 200 HIS HHH HE1  1 
ATOM   3046  H  HE2  . HIS A 1 211 ? -0.255  3.851   7.540   0.000 22.280 ? 200 HIS HHH HE2  1 
ATOM   3047  N  N    . LYS A 1 212 ? -5.705  2.209   8.160   1.000 25.559 ? 201 LYS HHH N    1 
ATOM   3048  C  CA   . LYS A 1 212 ? -6.546  2.692   9.290   1.000 28.674 ? 201 LYS HHH CA   1 
ATOM   3049  C  C    . LYS A 1 212 ? -5.982  3.990   9.861   1.000 27.557 ? 201 LYS HHH C    1 
ATOM   3050  O  O    . LYS A 1 212 ? -6.750  4.922   10.091  1.000 25.117 ? 201 LYS HHH O    1 
ATOM   3051  C  CB   . LYS A 1 212 ? -6.668  1.605   10.362  1.000 31.970 ? 201 LYS HHH CB   1 
ATOM   3052  C  CG   . LYS A 1 212 ? -7.480  0.392   9.943   1.000 36.116 ? 201 LYS HHH CG   1 
ATOM   3053  C  CD   . LYS A 1 212 ? -7.099  -0.872  10.690  1.000 39.098 ? 201 LYS HHH CD   1 
ATOM   3054  C  CE   . LYS A 1 212 ? -7.842  -2.102  10.204  1.000 40.708 ? 201 LYS HHH CE   1 
ATOM   3055  N  NZ   . LYS A 1 212 ? -9.038  -2.396  11.029  1.000 41.928 ? 201 LYS HHH NZ   1 
ATOM   3056  H  H    . LYS A 1 212 ? -5.321  1.397   8.312   1.000 25.765 ? 201 LYS HHH H    1 
ATOM   3057  H  HA   . LYS A 1 212 ? -7.447  2.878   8.936   1.000 28.416 ? 201 LYS HHH HA   1 
ATOM   3058  H  HB2  . LYS A 1 212 ? -5.768  1.309   10.611  1.000 32.064 ? 201 LYS HHH HB2  1 
ATOM   3059  H  HB3  . LYS A 1 212 ? -7.083  1.999   11.158  1.000 32.059 ? 201 LYS HHH HB3  1 
ATOM   3060  H  HG2  . LYS A 1 212 ? -8.431  0.579   10.098  1.000 35.749 ? 201 LYS HHH HG2  1 
ATOM   3061  H  HG3  . LYS A 1 212 ? -7.356  0.245   8.981   1.000 35.728 ? 201 LYS HHH HG3  1 
ATOM   3062  H  HD2  . LYS A 1 212 ? -6.135  -1.025  10.587  1.000 38.719 ? 201 LYS HHH HD2  1 
ATOM   3063  H  HD3  . LYS A 1 212 ? -7.283  -0.746  11.644  1.000 38.718 ? 201 LYS HHH HD3  1 
ATOM   3064  H  HE2  . LYS A 1 212 ? -8.124  -1.969  9.279   1.000 40.596 ? 201 LYS HHH HE2  1 
ATOM   3065  H  HE3  . LYS A 1 212 ? -7.245  -2.874  10.228  1.000 40.602 ? 201 LYS HHH HE3  1 
ATOM   3066  H  HZ1  . LYS A 1 212 ? -8.785  -2.600  11.876  1.000 41.541 ? 201 LYS HHH HZ1  1 
ATOM   3067  H  HZ2  . LYS A 1 212 ? -9.490  -3.100  10.676  1.000 41.546 ? 201 LYS HHH HZ2  1 
ATOM   3068  H  HZ3  . LYS A 1 212 ? -9.584  -1.672  11.048  1.000 41.546 ? 201 LYS HHH HZ3  1 
ATOM   3069  N  N    . PRO A 1 213 ? -4.649  4.123   10.089  1.000 27.401 ? 202 PRO HHH N    1 
ATOM   3070  C  CA   . PRO A 1 213 ? -4.099  5.329   10.710  1.000 26.904 ? 202 PRO HHH CA   1 
ATOM   3071  C  C    . PRO A 1 213 ? -4.458  6.643   9.995   1.000 27.231 ? 202 PRO HHH C    1 
ATOM   3072  O  O    . PRO A 1 213 ? -4.518  7.656   10.662  1.000 26.671 ? 202 PRO HHH O    1 
ATOM   3073  C  CB   . PRO A 1 213 ? -2.581  5.098   10.662  1.000 28.356 ? 202 PRO HHH CB   1 
ATOM   3074  C  CG   . PRO A 1 213 ? -2.439  3.594   10.659  1.000 28.516 ? 202 PRO HHH CG   1 
ATOM   3075  C  CD   . PRO A 1 213 ? -3.608  3.115   9.822   1.000 27.934 ? 202 PRO HHH CD   1 
ATOM   3076  H  HA   . PRO A 1 213 ? -4.393  5.370   11.655  1.000 27.332 ? 202 PRO HHH HA   1 
ATOM   3077  H  HB2  . PRO A 1 213 ? -2.190  5.487   9.850   1.000 28.041 ? 202 PRO HHH HB2  1 
ATOM   3078  H  HB3  . PRO A 1 213 ? -2.140  5.489   11.446  1.000 28.043 ? 202 PRO HHH HB3  1 
ATOM   3079  H  HG2  . PRO A 1 213 ? -1.588  3.323   10.257  1.000 28.339 ? 202 PRO HHH HG2  1 
ATOM   3080  H  HG3  . PRO A 1 213 ? -2.491  3.235   11.568  1.000 28.339 ? 202 PRO HHH HG3  1 
ATOM   3081  H  HD2  . PRO A 1 213 ? -3.375  3.094   8.876   1.000 27.921 ? 202 PRO HHH HD2  1 
ATOM   3082  H  HD3  . PRO A 1 213 ? -3.896  2.227   10.100  1.000 27.951 ? 202 PRO HHH HD3  1 
ATOM   3083  N  N    . SER A 1 214 ? -4.673  6.609   8.674   1.000 25.885 ? 203 SER HHH N    1 
ATOM   3084  C  CA   . SER A 1 214 ? -5.016  7.797   7.846   1.000 25.723 ? 203 SER HHH CA   1 
ATOM   3085  C  C    . SER A 1 214 ? -6.499  7.791   7.444   1.000 25.573 ? 203 SER HHH C    1 
ATOM   3086  O  O    . SER A 1 214 ? -6.904  8.714   6.711   1.000 24.380 ? 203 SER HHH O    1 
ATOM   3087  C  CB   . SER A 1 214 ? -4.139  7.859   6.624   1.000 25.649 ? 203 SER HHH CB   1 
ATOM   3088  O  OG   . SER A 1 214 ? -4.497  6.850   5.688   1.000 24.333 ? 203 SER HHH OG   1 
ATOM   3089  H  H    . SER A 1 214 ? -4.612  5.849   8.176   1.000 26.160 ? 203 SER HHH H    1 
ATOM   3090  H  HA   . SER A 1 214 ? -4.849  8.612   8.392   1.000 25.715 ? 203 SER HHH HA   1 
ATOM   3091  H  HB2  . SER A 1 214 ? -4.228  8.744   6.203   1.000 25.349 ? 203 SER HHH HB2  1 
ATOM   3092  H  HB3  . SER A 1 214 ? -3.199  7.741   6.890   1.000 25.349 ? 203 SER HHH HB3  1 
ATOM   3093  H  HG   . SER A 1 214 ? -3.992  6.926   5.009   0.000 24.370 ? 203 SER HHH HG   1 
ATOM   3094  N  N    . ASN A 1 215 ? -7.274  6.793   7.884   1.000 26.605 ? 204 ASN HHH N    1 
ATOM   3095  C  CA   . ASN A 1 215 ? -8.694  6.596   7.482   1.000 27.915 ? 204 ASN HHH CA   1 
ATOM   3096  C  C    . ASN A 1 215 ? -8.779  6.578   5.953   1.000 28.724 ? 204 ASN HHH C    1 
ATOM   3097  O  O    . ASN A 1 215 ? -9.670  7.260   5.394   1.000 26.337 ? 204 ASN HHH O    1 
ATOM   3098  C  CB   . ASN A 1 215 ? -9.610  7.679   8.065   1.000 29.163 ? 204 ASN HHH CB   1 
ATOM   3099  C  CG   . ASN A 1 215 ? -9.587  7.697   9.575   1.000 29.796 ? 204 ASN HHH CG   1 
ATOM   3100  O  OD1  . ASN A 1 215 ? -9.728  6.653   10.205  1.000 31.423 ? 204 ASN HHH OD1  1 
ATOM   3101  N  ND2  . ASN A 1 215 ? -9.378  8.867   10.155  1.000 32.045 ? 204 ASN HHH ND2  1 
ATOM   3102  H  H    . ASN A 1 215 ? -6.978  6.168   8.472   1.000 26.657 ? 204 ASN HHH H    1 
ATOM   3103  H  HA   . ASN A 1 215 ? -8.997  5.725   7.827   1.000 28.059 ? 204 ASN HHH HA   1 
ATOM   3104  H  HB2  . ASN A 1 215 ? -9.327  8.553   7.728   1.000 28.995 ? 204 ASN HHH HB2  1 
ATOM   3105  H  HB3  . ASN A 1 215 ? -10.527 7.518   7.763   1.000 29.001 ? 204 ASN HHH HB3  1 
ATOM   3106  H  HD21 . ASN A 1 215 ? -9.322  8.944   11.028  0.000 31.740 ? 204 ASN HHH HD21 1 
ATOM   3107  H  HD22 . ASN A 1 215 ? -9.225  9.599   9.648   0.000 31.740 ? 204 ASN HHH HD22 1 
ATOM   3108  N  N    . THR A 1 216 ? -7.864  5.855   5.297   1.000 28.129 ? 205 THR HHH N    1 
ATOM   3109  C  CA   . THR A 1 216 ? -7.845  5.676   3.821   1.000 28.712 ? 205 THR HHH CA   1 
ATOM   3110  C  C    . THR A 1 216 ? -8.298  4.250   3.510   1.000 29.192 ? 205 THR HHH C    1 
ATOM   3111  O  O    . THR A 1 216 ? -7.569  3.316   3.877   1.000 29.954 ? 205 THR HHH O    1 
ATOM   3112  C  CB   . THR A 1 216 ? -6.465  5.962   3.218   1.000 29.462 ? 205 THR HHH CB   1 
ATOM   3113  O  OG1  . THR A 1 216 ? -6.040  7.262   3.629   1.000 29.365 ? 205 THR HHH OG1  1 
ATOM   3114  C  CG2  . THR A 1 216 ? -6.483  5.883   1.707   1.000 29.442 ? 205 THR HHH CG2  1 
ATOM   3115  H  H    . THR A 1 216 ? -7.184  5.413   5.712   1.000 28.400 ? 205 THR HHH H    1 
ATOM   3116  H  HA   . THR A 1 216 ? -8.491  6.304   3.428   1.000 28.843 ? 205 THR HHH HA   1 
ATOM   3117  H  HB   . THR A 1 216 ? -5.829  5.293   3.565   1.000 29.278 ? 205 THR HHH HB   1 
ATOM   3118  H  HG1  . THR A 1 216 ? -5.272  7.432   3.297   0.000 29.390 ? 205 THR HHH HG1  1 
ATOM   3119  H  HG21 . THR A 1 216 ? -6.451  4.950   1.429   1.000 29.445 ? 205 THR HHH HG21 1 
ATOM   3120  H  HG22 . THR A 1 216 ? -5.709  6.353   1.347   1.000 29.446 ? 205 THR HHH HG22 1 
ATOM   3121  H  HG23 . THR A 1 216 ? -7.298  6.295   1.368   1.000 29.443 ? 205 THR HHH HG23 1 
ATOM   3122  N  N    . LYS A 1 217 ? -9.470  4.098   2.892   1.000 29.339 ? 206 LYS HHH N    1 
ATOM   3123  C  CA   . LYS A 1 217 ? -10.007 2.788   2.443   1.000 30.464 ? 206 LYS HHH CA   1 
ATOM   3124  C  C    . LYS A 1 217 ? -10.425 2.934   0.981   1.000 30.178 ? 206 LYS HHH C    1 
ATOM   3125  O  O    . LYS A 1 217 ? -11.251 3.816   0.690   1.000 31.509 ? 206 LYS HHH O    1 
ATOM   3126  C  CB   . LYS A 1 217 ? -11.165 2.327   3.330   1.000 32.120 ? 206 LYS HHH CB   1 
ATOM   3127  C  CG   . LYS A 1 217 ? -11.496 0.842   3.224   1.000 33.691 ? 206 LYS HHH CG   1 
ATOM   3128  C  CD   . LYS A 1 217 ? -12.168 0.280   4.465   1.000 36.152 ? 206 LYS HHH CD   1 
ATOM   3129  C  CE   . LYS A 1 217 ? -12.442 -1.211  4.404   1.000 36.141 ? 206 LYS HHH CE   1 
ATOM   3130  N  NZ   . LYS A 1 217 ? -13.069 -1.612  3.125   1.000 35.955 ? 206 LYS HHH NZ   1 
ATOM   3131  H  H    . LYS A 1 217 ? -10.021 4.801   2.709   1.000 29.561 ? 206 LYS HHH H    1 
ATOM   3132  H  HA   . LYS A 1 217 ? -9.285  2.125   2.499   1.000 30.478 ? 206 LYS HHH HA   1 
ATOM   3133  H  HB2  . LYS A 1 217 ? -10.943 2.532   4.262   1.000 32.094 ? 206 LYS HHH HB2  1 
ATOM   3134  H  HB3  . LYS A 1 217 ? -11.964 2.843   3.092   1.000 32.078 ? 206 LYS HHH HB3  1 
ATOM   3135  H  HG2  . LYS A 1 217 ? -12.085 0.707   2.452   1.000 33.885 ? 206 LYS HHH HG2  1 
ATOM   3136  H  HG3  . LYS A 1 217 ? -10.666 0.345   3.058   1.000 33.871 ? 206 LYS HHH HG3  1 
ATOM   3137  H  HD2  . LYS A 1 217 ? -11.594 0.459   5.241   1.000 35.533 ? 206 LYS HHH HD2  1 
ATOM   3138  H  HD3  . LYS A 1 217 ? -13.013 0.753   4.608   1.000 35.550 ? 206 LYS HHH HD3  1 
ATOM   3139  H  HE2  . LYS A 1 217 ? -11.603 -1.700  4.510   1.000 36.099 ? 206 LYS HHH HE2  1 
ATOM   3140  H  HE3  . LYS A 1 217 ? -13.031 -1.465  5.138   1.000 36.099 ? 206 LYS HHH HE3  1 
ATOM   3141  H  HZ1  . LYS A 1 217 ? -13.656 -0.977  2.854   1.000 36.000 ? 206 LYS HHH HZ1  1 
ATOM   3142  H  HZ2  . LYS A 1 217 ? -13.509 -2.396  3.231   1.000 36.007 ? 206 LYS HHH HZ2  1 
ATOM   3143  H  HZ3  . LYS A 1 217 ? -12.431 -1.717  2.489   1.000 36.004 ? 206 LYS HHH HZ3  1 
ATOM   3144  N  N    . VAL A 1 218 ? -9.826  2.128   0.105   1.000 29.249 ? 207 VAL HHH N    1 
ATOM   3145  C  CA   . VAL A 1 218 ? -9.955  2.240   -1.374  1.000 30.064 ? 207 VAL HHH CA   1 
ATOM   3146  C  C    . VAL A 1 218 ? -10.293 0.849   -1.910  1.000 29.806 ? 207 VAL HHH C    1 
ATOM   3147  O  O    . VAL A 1 218 ? -9.620  -0.122  -1.519  1.000 29.945 ? 207 VAL HHH O    1 
ATOM   3148  C  CB   . VAL A 1 218 ? -8.658  2.783   -2.009  1.000 31.165 ? 207 VAL HHH CB   1 
ATOM   3149  C  CG1  . VAL A 1 218 ? -8.746  2.858   -3.524  1.000 32.805 ? 207 VAL HHH CG1  1 
ATOM   3150  C  CG2  . VAL A 1 218 ? -8.266  4.131   -1.436  1.000 32.610 ? 207 VAL HHH CG2  1 
ATOM   3151  H  H    . VAL A 1 218 ? -9.287  1.441   0.366   1.000 29.660 ? 207 VAL HHH H    1 
ATOM   3152  H  HA   . VAL A 1 218 ? -10.687 2.847   -1.582  1.000 30.063 ? 207 VAL HHH HA   1 
ATOM   3153  H  HB   . VAL A 1 218 ? -7.936  2.145   -1.785  1.000 31.526 ? 207 VAL HHH HB   1 
ATOM   3154  H  HG11 . VAL A 1 218 ? -8.641  1.967   -3.901  1.000 32.285 ? 207 VAL HHH HG11 1 
ATOM   3155  H  HG12 . VAL A 1 218 ? -8.041  3.437   -3.864  1.000 32.289 ? 207 VAL HHH HG12 1 
ATOM   3156  H  HG13 . VAL A 1 218 ? -9.612  3.218   -3.781  1.000 32.289 ? 207 VAL HHH HG13 1 
ATOM   3157  H  HG21 . VAL A 1 218 ? -8.995  4.762   -1.563  1.000 32.155 ? 207 VAL HHH HG21 1 
ATOM   3158  H  HG22 . VAL A 1 218 ? -7.470  4.459   -1.891  1.000 32.156 ? 207 VAL HHH HG22 1 
ATOM   3159  H  HG23 . VAL A 1 218 ? -8.079  4.039   -0.486  1.000 32.151 ? 207 VAL HHH HG23 1 
ATOM   3160  N  N    . ASP A 1 219 ? -11.321 0.764   -2.748  1.000 29.288 ? 208 ASP HHH N    1 
ATOM   3161  C  CA   . ASP A 1 219 ? -11.606 -0.409  -3.611  1.000 30.698 ? 208 ASP HHH CA   1 
ATOM   3162  C  C    . ASP A 1 219 ? -11.228 0.002   -5.033  1.000 31.822 ? 208 ASP HHH C    1 
ATOM   3163  O  O    . ASP A 1 219 ? -11.891 0.909   -5.567  1.000 32.758 ? 208 ASP HHH O    1 
ATOM   3164  C  CB   . ASP A 1 219 ? -13.068 -0.843  -3.480  1.000 32.474 ? 208 ASP HHH CB   1 
ATOM   3165  C  CG   . ASP A 1 219 ? -13.449 -1.240  -2.067  1.000 32.533 ? 208 ASP HHH CG   1 
ATOM   3166  O  OD1  . ASP A 1 219 ? -12.686 -2.004  -1.451  1.000 31.995 ? 208 ASP HHH OD1  1 
ATOM   3167  O  OD2  . ASP A 1 219 ? -14.492 -0.765  -1.577  1.000 37.788 ? 208 ASP HHH OD2  1 
ATOM   3168  H  H    . ASP A 1 219 ? -11.928 1.436   -2.842  1.000 29.737 ? 208 ASP HHH H    1 
ATOM   3169  H  HA   . ASP A 1 219 ? -11.031 -1.156  -3.330  1.000 30.927 ? 208 ASP HHH HA   1 
ATOM   3170  H  HB2  . ASP A 1 219 ? -13.648 -0.107  -3.764  1.000 32.073 ? 208 ASP HHH HB2  1 
ATOM   3171  H  HB3  . ASP A 1 219 ? -13.230 -1.606  -4.071  1.000 32.062 ? 208 ASP HHH HB3  1 
ATOM   3172  N  N    . LYS A 1 220 ? -10.169 -0.591  -5.593  1.000 29.054 ? 209 LYS HHH N    1 
ATOM   3173  C  CA   . LYS A 1 220 ? -9.661  -0.246  -6.943  1.000 30.143 ? 209 LYS HHH CA   1 
ATOM   3174  C  C    . LYS A 1 220 ? -9.941  -1.416  -7.890  1.000 30.522 ? 209 LYS HHH C    1 
ATOM   3175  O  O    . LYS A 1 220 ? -9.405  -2.520  -7.650  1.000 27.739 ? 209 LYS HHH O    1 
ATOM   3176  C  CB   . LYS A 1 220 ? -8.166  0.081   -6.893  1.000 31.936 ? 209 LYS HHH CB   1 
ATOM   3177  C  CG   . LYS A 1 220 ? -7.570  0.538   -8.218  1.000 34.284 ? 209 LYS HHH CG   1 
ATOM   3178  C  CD   . LYS A 1 220 ? -8.116  1.859   -8.739  1.000 36.366 ? 209 LYS HHH CD   1 
ATOM   3179  C  CE   . LYS A 1 220 ? -7.947  2.998   -7.758  1.000 37.545 ? 209 LYS HHH CE   1 
ATOM   3180  N  NZ   . LYS A 1 220 ? -8.096  4.308   -8.436  1.000 40.317 ? 209 LYS HHH NZ   1 
ATOM   3181  H  H    . LYS A 1 220 ? -9.693  -1.246  -5.176  1.000 29.943 ? 209 LYS HHH H    1 
ATOM   3182  H  HA   . LYS A 1 220 ? -10.147 0.546   -7.267  1.000 30.367 ? 209 LYS HHH HA   1 
ATOM   3183  H  HB2  . LYS A 1 220 ? -8.022  0.781   -6.224  1.000 32.051 ? 209 LYS HHH HB2  1 
ATOM   3184  H  HB3  . LYS A 1 220 ? -7.686  -0.717  -6.597  1.000 32.014 ? 209 LYS HHH HB3  1 
ATOM   3185  H  HG2  . LYS A 1 220 ? -6.599  0.622   -8.108  1.000 34.185 ? 209 LYS HHH HG2  1 
ATOM   3186  H  HG3  . LYS A 1 220 ? -7.731  -0.157  -8.891  1.000 34.179 ? 209 LYS HHH HG3  1 
ATOM   3187  H  HD2  . LYS A 1 220 ? -7.654  2.088   -9.574  1.000 36.136 ? 209 LYS HHH HD2  1 
ATOM   3188  H  HD3  . LYS A 1 220 ? -9.070  1.754   -8.943  1.000 36.110 ? 209 LYS HHH HD3  1 
ATOM   3189  H  HE2  . LYS A 1 220 ? -8.617  2.926   -7.051  1.000 37.861 ? 209 LYS HHH HE2  1 
ATOM   3190  H  HE3  . LYS A 1 220 ? -7.063  2.949   -7.346  1.000 37.848 ? 209 LYS HHH HE3  1 
ATOM   3191  H  HZ1  . LYS A 1 220 ? -7.433  4.417   -9.045  1.000 39.433 ? 209 LYS HHH HZ1  1 
ATOM   3192  H  HZ2  . LYS A 1 220 ? -8.051  4.977   -7.825  1.000 39.439 ? 209 LYS HHH HZ2  1 
ATOM   3193  H  HZ3  . LYS A 1 220 ? -8.897  4.346   -8.859  1.000 39.439 ? 209 LYS HHH HZ3  1 
ATOM   3194  N  N    . ARG A 1 221 ? -10.750 -1.190  -8.929  1.000 31.020 ? 210 ARG HHH N    1 
ATOM   3195  C  CA   . ARG A 1 221 ? -10.939 -2.181  -10.019 1.000 32.454 ? 210 ARG HHH CA   1 
ATOM   3196  C  C    . ARG A 1 221 ? -9.657  -2.187  -10.853 1.000 30.779 ? 210 ARG HHH C    1 
ATOM   3197  O  O    . ARG A 1 221 ? -9.145  -1.088  -11.167 1.000 29.195 ? 210 ARG HHH O    1 
ATOM   3198  C  CB   . ARG A 1 221 ? -12.176 -1.871  -10.870 1.000 35.988 ? 210 ARG HHH CB   1 
ATOM   3199  C  CG   . ARG A 1 221 ? -12.481 -2.930  -11.923 1.000 41.201 ? 210 ARG HHH CG   1 
ATOM   3200  C  CD   . ARG A 1 221 ? -13.951 -3.261  -12.161 1.000 48.047 ? 210 ARG HHH CD   1 
ATOM   3201  N  NE   . ARG A 1 221 ? -14.761 -2.141  -12.636 1.000 53.259 ? 210 ARG HHH NE   1 
ATOM   3202  C  CZ   . ARG A 1 221 ? -15.615 -1.432  -11.893 1.000 56.482 ? 210 ARG HHH CZ   1 
ATOM   3203  N  NH1  . ARG A 1 221 ? -16.296 -0.440  -12.445 1.000 59.081 ? 210 ARG HHH NH1  1 
ATOM   3204  N  NH2  . ARG A 1 221 ? -15.801 -1.710  -10.612 1.000 57.066 ? 210 ARG HHH NH2  1 
ATOM   3205  H  H    . ARG A 1 221 ? -11.230 -0.422  -9.030  1.000 31.240 ? 210 ARG HHH H    1 
ATOM   3206  H  HA   . ARG A 1 221 ? -11.053 -3.069  -9.610  1.000 32.464 ? 210 ARG HHH HA   1 
ATOM   3207  H  HB2  . ARG A 1 221 ? -12.951 -1.783  -10.277 1.000 36.280 ? 210 ARG HHH HB2  1 
ATOM   3208  H  HB3  . ARG A 1 221 ? -12.040 -1.010  -11.318 1.000 36.264 ? 210 ARG HHH HB3  1 
ATOM   3209  H  HG2  . ARG A 1 221 ? -12.095 -2.636  -12.776 1.000 41.372 ? 210 ARG HHH HG2  1 
ATOM   3210  H  HG3  . ARG A 1 221 ? -12.021 -3.759  -11.671 1.000 41.337 ? 210 ARG HHH HG3  1 
ATOM   3211  H  HD2  . ARG A 1 221 ? -14.003 -3.984  -12.822 1.000 47.476 ? 210 ARG HHH HD2  1 
ATOM   3212  H  HD3  . ARG A 1 221 ? -14.334 -3.604  -11.327 1.000 47.486 ? 210 ARG HHH HD3  1 
ATOM   3213  H  HE   . ARG A 1 221 ? -14.680 -1.916  -13.475 1.000 52.989 ? 210 ARG HHH HE   1 
ATOM   3214  H  HH11 . ARG A 1 221 ? -16.181 -0.248  -13.295 1.000 57.924 ? 210 ARG HHH HH11 1 
ATOM   3215  H  HH12 . ARG A 1 221 ? -16.859 0.029   -11.959 1.000 57.924 ? 210 ARG HHH HH12 1 
ATOM   3216  H  HH21 . ARG A 1 221 ? -15.359 -2.365  -10.229 1.000 56.672 ? 210 ARG HHH HH21 1 
ATOM   3217  H  HH22 . ARG A 1 221 ? -16.370 -1.231  -10.139 1.000 56.704 ? 210 ARG HHH HH22 1 
ATOM   3218  N  N    . VAL A 1 222 ? -9.142  -3.378  -11.158 1.000 29.124 ? 211 VAL HHH N    1 
ATOM   3219  C  CA   . VAL A 1 222 ? -7.932  -3.587  -12.009 1.000 29.507 ? 211 VAL HHH CA   1 
ATOM   3220  C  C    . VAL A 1 222 ? -8.404  -4.242  -13.309 1.000 32.421 ? 211 VAL HHH C    1 
ATOM   3221  O  O    . VAL A 1 222 ? -8.804  -5.415  -13.244 1.000 32.787 ? 211 VAL HHH O    1 
ATOM   3222  C  CB   . VAL A 1 222 ? -6.878  -4.448  -11.286 1.000 27.804 ? 211 VAL HHH CB   1 
ATOM   3223  C  CG1  . VAL A 1 222 ? -5.585  -4.556  -12.095 1.000 27.899 ? 211 VAL HHH CG1  1 
ATOM   3224  C  CG2  . VAL A 1 222 ? -6.605  -3.917  -9.887  1.000 26.696 ? 211 VAL HHH CG2  1 
ATOM   3225  H  H    . VAL A 1 222 ? -9.507  -4.158  -10.860 1.000 29.610 ? 211 VAL HHH H    1 
ATOM   3226  H  HA   . VAL A 1 222 ? -7.541  -2.720  -12.217 1.000 29.647 ? 211 VAL HHH HA   1 
ATOM   3227  H  HB   . VAL A 1 222 ? -7.252  -5.358  -11.194 1.000 27.930 ? 211 VAL HHH HB   1 
ATOM   3228  H  HG11 . VAL A 1 222 ? -5.733  -5.123  -12.872 1.000 27.875 ? 211 VAL HHH HG11 1 
ATOM   3229  H  HG12 . VAL A 1 222 ? -4.885  -4.945  -11.541 1.000 27.868 ? 211 VAL HHH HG12 1 
ATOM   3230  H  HG13 . VAL A 1 222 ? -5.310  -3.670  -12.389 1.000 27.870 ? 211 VAL HHH HG13 1 
ATOM   3231  H  HG21 . VAL A 1 222 ? -6.440  -2.959  -9.929  1.000 27.030 ? 211 VAL HHH HG21 1 
ATOM   3232  H  HG22 . VAL A 1 222 ? -5.825  -4.364  -9.516  1.000 27.024 ? 211 VAL HHH HG22 1 
ATOM   3233  H  HG23 . VAL A 1 222 ? -7.376  -4.088  -9.318  1.000 27.033 ? 211 VAL HHH HG23 1 
ATOM   3234  N  N    . GLU A 1 223 ? -8.399  -3.514  -14.427 1.000 37.617 ? 212 GLU HHH N    1 
ATOM   3235  C  CA   . GLU A 1 223 ? -8.914  -4.047  -15.720 1.000 43.960 ? 212 GLU HHH CA   1 
ATOM   3236  C  C    . GLU A 1 223 ? -7.804  -4.030  -16.770 1.000 42.978 ? 212 GLU HHH C    1 
ATOM   3237  O  O    . GLU A 1 223 ? -6.820  -3.306  -16.623 1.000 40.449 ? 212 GLU HHH O    1 
ATOM   3238  C  CB   . GLU A 1 223 ? -10.182 -3.322  -16.176 1.000 50.412 ? 212 GLU HHH CB   1 
ATOM   3239  C  CG   . GLU A 1 223 ? -10.302 -1.886  -15.705 1.000 54.897 ? 212 GLU HHH CG   1 
ATOM   3240  C  CD   . GLU A 1 223 ? -11.658 -1.275  -16.006 1.000 59.593 ? 212 GLU HHH CD   1 
ATOM   3241  O  OE1  . GLU A 1 223 ? -12.665 -1.807  -15.496 1.000 61.337 ? 212 GLU HHH OE1  1 
ATOM   3242  O  OE2  . GLU A 1 223 ? -11.707 -0.281  -16.762 1.000 64.492 ? 212 GLU HHH OE2  1 
ATOM   3243  H  H    . GLU A 1 223 ? -8.059  -2.670  -14.472 1.000 37.729 ? 212 GLU HHH H    1 
ATOM   3244  H  HA   . GLU A 1 223 ? -9.155  -4.986  -15.566 1.000 43.574 ? 212 GLU HHH HA   1 
ATOM   3245  H  HB2  . GLU A 1 223 ? -10.211 -3.333  -17.155 1.000 49.776 ? 212 GLU HHH HB2  1 
ATOM   3246  H  HB3  . GLU A 1 223 ? -10.957 -3.825  -15.850 1.000 49.830 ? 212 GLU HHH HB3  1 
ATOM   3247  H  HG2  . GLU A 1 223 ? -10.153 -1.847  -14.737 1.000 54.760 ? 212 GLU HHH HG2  1 
ATOM   3248  H  HG3  . GLU A 1 223 ? -9.608  -1.344  -16.138 1.000 54.856 ? 212 GLU HHH HG3  1 
ATOM   3249  N  N    . PRO A 1 224 ? -7.929  -4.865  -17.829 1.000 45.710 ? 213 PRO HHH N    1 
ATOM   3250  C  CA   . PRO A 1 224 ? -6.881  -5.014  -18.838 1.000 47.268 ? 213 PRO HHH CA   1 
ATOM   3251  C  C    . PRO A 1 224 ? -6.574  -3.692  -19.553 1.000 48.818 ? 213 PRO HHH C    1 
ATOM   3252  O  O    . PRO A 1 224 ? -7.462  -2.866  -19.628 1.000 48.908 ? 213 PRO HHH O    1 
ATOM   3253  C  CB   . PRO A 1 224 ? -7.444  -6.043  -19.837 1.000 46.444 ? 213 PRO HHH CB   1 
ATOM   3254  C  CG   . PRO A 1 224 ? -8.583  -6.716  -19.111 1.000 45.109 ? 213 PRO HHH CG   1 
ATOM   3255  C  CD   . PRO A 1 224 ? -9.108  -5.691  -18.131 1.000 46.296 ? 213 PRO HHH CD   1 
ATOM   3256  H  HA   . PRO A 1 224 ? -6.062  -5.373  -18.415 1.000 47.052 ? 213 PRO HHH HA   1 
ATOM   3257  H  HB2  . PRO A 1 224 ? -7.767  -5.600  -20.651 1.000 46.322 ? 213 PRO HHH HB2  1 
ATOM   3258  H  HB3  . PRO A 1 224 ? -6.757  -6.697  -20.087 1.000 46.318 ? 213 PRO HHH HB3  1 
ATOM   3259  H  HG2  . PRO A 1 224 ? -9.285  -6.982  -19.740 1.000 45.694 ? 213 PRO HHH HG2  1 
ATOM   3260  H  HG3  . PRO A 1 224 ? -8.267  -7.512  -18.638 1.000 45.681 ? 213 PRO HHH HG3  1 
ATOM   3261  H  HD2  . PRO A 1 224 ? -9.817  -5.155  -18.531 1.000 45.883 ? 213 PRO HHH HD2  1 
ATOM   3262  H  HD3  . PRO A 1 224 ? -9.452  -6.124  -17.328 1.000 45.867 ? 213 PRO HHH HD3  1 
ATOM   3263  N  N    . LYS A 1 225 ? -5.339  -3.547  -20.047 1.000 54.408 ? 214 LYS HHH N    1 
ATOM   3264  C  CA   . LYS A 1 225 ? -4.850  -2.376  -20.825 1.000 57.166 ? 214 LYS HHH CA   1 
ATOM   3265  C  C    . LYS A 1 225 ? -4.732  -1.179  -19.877 1.000 57.559 ? 214 LYS HHH C    1 
ATOM   3266  O  O    . LYS A 1 225 ? -5.075  -0.046  -20.206 1.000 58.895 ? 214 LYS HHH O    1 
ATOM   3267  C  CB   . LYS A 1 225 ? -5.771  -2.069  -22.011 1.000 59.603 ? 214 LYS HHH CB   1 
ATOM   3268  C  CG   . LYS A 1 225 ? -6.126  -3.265  -22.885 1.000 62.192 ? 214 LYS HHH CG   1 
ATOM   3269  C  CD   . LYS A 1 225 ? -6.975  -2.916  -24.097 1.000 63.276 ? 214 LYS HHH CD   1 
ATOM   3270  C  CE   . LYS A 1 225 ? -6.180  -2.698  -25.370 1.000 64.109 ? 214 LYS HHH CE   1 
ATOM   3271  N  NZ   . LYS A 1 225 ? -5.634  -1.323  -25.464 1.000 64.553 ? 214 LYS HHH NZ   1 
ATOM   3272  H  H    . LYS A 1 225 ? -4.699  -4.185  -19.931 1.000 53.621 ? 214 LYS HHH H    1 
ATOM   3273  H  HA   . LYS A 1 225 ? -3.952  -2.590  -21.171 1.000 57.156 ? 214 LYS HHH HA   1 
ATOM   3274  H  HB2  . LYS A 1 225 ? -6.601  -1.677  -21.668 1.000 59.568 ? 214 LYS HHH HB2  1 
ATOM   3275  H  HB3  . LYS A 1 225 ? -5.335  -1.394  -22.572 1.000 59.615 ? 214 LYS HHH HB3  1 
ATOM   3276  H  HG2  . LYS A 1 225 ? -5.295  -3.688  -23.189 1.000 61.826 ? 214 LYS HHH HG2  1 
ATOM   3277  H  HG3  . LYS A 1 225 ? -6.611  -3.920  -22.340 1.000 61.786 ? 214 LYS HHH HG3  1 
ATOM   3278  H  HD2  . LYS A 1 225 ? -7.618  -3.642  -24.250 1.000 63.212 ? 214 LYS HHH HD2  1 
ATOM   3279  H  HD3  . LYS A 1 225 ? -7.487  -2.102  -23.901 1.000 63.208 ? 214 LYS HHH HD3  1 
ATOM   3280  H  HE2  . LYS A 1 225 ? -5.440  -3.334  -25.405 1.000 64.010 ? 214 LYS HHH HE2  1 
ATOM   3281  H  HE3  . LYS A 1 225 ? -6.753  -2.862  -26.142 1.000 64.014 ? 214 LYS HHH HE3  1 
ATOM   3282  H  HZ1  . LYS A 1 225 ? -6.290  -0.718  -25.301 1.000 64.407 ? 214 LYS HHH HZ1  1 
ATOM   3283  H  HZ2  . LYS A 1 225 ? -5.301  -1.181  -26.296 1.000 64.412 ? 214 LYS HHH HZ2  1 
ATOM   3284  H  HZ3  . LYS A 1 225 ? -4.969  -1.213  -24.858 1.000 64.402 ? 214 LYS HHH HZ3  1 
ATOM   3285  N  N    . SER B 2 6   ? 31.757  -3.542  0.728   1.000 46.953 ? 3   SER LLL N    1 
ATOM   3286  C  CA   . SER B 2 6   ? 32.352  -2.177  0.522   1.000 47.521 ? 3   SER LLL CA   1 
ATOM   3287  C  C    . SER B 2 6   ? 33.721  -2.286  -0.167  1.000 43.336 ? 3   SER LLL C    1 
ATOM   3288  O  O    . SER B 2 6   ? 33.738  -2.607  -1.374  1.000 45.220 ? 3   SER LLL O    1 
ATOM   3289  C  CB   . SER B 2 6   ? 32.428  -1.414  1.821   1.000 49.559 ? 3   SER LLL CB   1 
ATOM   3290  O  OG   . SER B 2 6   ? 31.154  -0.918  2.181   1.000 51.480 ? 3   SER LLL OG   1 
ATOM   3291  H  H    . SER B 2 6   ? 31.170  -3.518  1.426   1.000 47.129 ? 3   SER LLL H    1 
ATOM   3292  H  HA   . SER B 2 6   ? 31.747  -1.678  -0.090  1.000 46.969 ? 3   SER LLL HA   1 
ATOM   3293  H  HB2  . SER B 2 6   ? 32.763  -2.007  2.531   1.000 49.371 ? 3   SER LLL HB2  1 
ATOM   3294  H  HB3  . SER B 2 6   ? 33.054  -0.660  1.726   1.000 49.407 ? 3   SER LLL HB3  1 
ATOM   3295  H  HG   . SER B 2 6   ? 31.220  -0.498  2.907   0.000 51.930 ? 3   SER LLL HG   1 
ATOM   3296  N  N    . VAL B 2 7   ? 34.811  -2.055  0.572   1.000 36.847 ? 4   VAL LLL N    1 
ATOM   3297  C  CA   . VAL B 2 7   ? 36.206  -1.951  0.056   1.000 33.247 ? 4   VAL LLL CA   1 
ATOM   3298  C  C    . VAL B 2 7   ? 36.802  -3.348  -0.171  1.000 30.599 ? 4   VAL LLL C    1 
ATOM   3299  O  O    . VAL B 2 7   ? 37.642  -3.497  -1.064  1.000 30.912 ? 4   VAL LLL O    1 
ATOM   3300  C  CB   . VAL B 2 7   ? 37.051  -1.142  1.052   1.000 34.110 ? 4   VAL LLL CB   1 
ATOM   3301  C  CG1  . VAL B 2 7   ? 38.538  -1.271  0.779   1.000 34.827 ? 4   VAL LLL CG1  1 
ATOM   3302  C  CG2  . VAL B 2 7   ? 36.601  0.307   1.067   1.000 34.986 ? 4   VAL LLL CG2  1 
ATOM   3303  H  H    . VAL B 2 7   ? 34.771  -1.976  1.476   1.000 37.442 ? 4   VAL LLL H    1 
ATOM   3304  H  HA   . VAL B 2 7   ? 36.187  -1.478  -0.796  1.000 33.536 ? 4   VAL LLL HA   1 
ATOM   3305  H  HB   . VAL B 2 7   ? 36.882  -1.516  1.952   1.000 34.251 ? 4   VAL LLL HB   1 
ATOM   3306  H  HG11 . VAL B 2 7   ? 38.853  -2.138  1.089   1.000 34.598 ? 4   VAL LLL HG11 1 
ATOM   3307  H  HG12 . VAL B 2 7   ? 39.016  -0.569  1.252   1.000 34.623 ? 4   VAL LLL HG12 1 
ATOM   3308  H  HG13 . VAL B 2 7   ? 38.703  -1.188  -0.176  1.000 34.593 ? 4   VAL LLL HG13 1 
ATOM   3309  H  HG21 . VAL B 2 7   ? 36.665  0.676   0.169   1.000 34.714 ? 4   VAL LLL HG21 1 
ATOM   3310  H  HG22 . VAL B 2 7   ? 37.170  0.818   1.668   1.000 34.713 ? 4   VAL LLL HG22 1 
ATOM   3311  H  HG23 . VAL B 2 7   ? 35.679  0.358   1.373   1.000 34.717 ? 4   VAL LLL HG23 1 
ATOM   3312  N  N    . LEU B 2 8   ? 36.418  -4.326  0.650   1.000 27.084 ? 5   LEU LLL N    1 
ATOM   3313  C  CA   . LEU B 2 8   ? 36.775  -5.755  0.474   1.000 25.159 ? 5   LEU LLL CA   1 
ATOM   3314  C  C    . LEU B 2 8   ? 35.635  -6.446  -0.279  1.000 24.071 ? 5   LEU LLL C    1 
ATOM   3315  O  O    . LEU B 2 8   ? 34.477  -6.030  -0.099  1.000 23.551 ? 5   LEU LLL O    1 
ATOM   3316  C  CB   . LEU B 2 8   ? 37.007  -6.390  1.847   1.000 24.416 ? 5   LEU LLL CB   1 
ATOM   3317  C  CG   . LEU B 2 8   ? 37.971  -5.641  2.765   1.000 24.371 ? 5   LEU LLL CG   1 
ATOM   3318  C  CD1  . LEU B 2 8   ? 38.158  -6.394  4.072   1.000 24.233 ? 5   LEU LLL CD1  1 
ATOM   3319  C  CD2  . LEU B 2 8   ? 39.319  -5.417  2.078   1.000 24.779 ? 5   LEU LLL CD2  1 
ATOM   3320  H  H    . LEU B 2 8   ? 35.906  -4.169  1.387   1.000 27.391 ? 5   LEU LLL H    1 
ATOM   3321  H  HA   . LEU B 2 8   ? 37.597  -5.814  -0.064  1.000 25.170 ? 5   LEU LLL HA   1 
ATOM   3322  H  HB2  . LEU B 2 8   ? 36.146  -6.466  2.301   1.000 24.543 ? 5   LEU LLL HB2  1 
ATOM   3323  H  HB3  . LEU B 2 8   ? 37.349  -7.297  1.712   1.000 24.574 ? 5   LEU LLL HB3  1 
ATOM   3324  H  HG   . LEU B 2 8   ? 37.579  -4.758  2.972   1.000 24.440 ? 5   LEU LLL HG   1 
ATOM   3325  H  HD11 . LEU B 2 8   ? 37.290  -6.563  4.477   1.000 24.275 ? 5   LEU LLL HD11 1 
ATOM   3326  H  HD12 . LEU B 2 8   ? 38.700  -5.861  4.679   1.000 24.275 ? 5   LEU LLL HD12 1 
ATOM   3327  H  HD13 . LEU B 2 8   ? 38.605  -7.241  3.898   1.000 24.278 ? 5   LEU LLL HD13 1 
ATOM   3328  H  HD21 . LEU B 2 8   ? 39.583  -6.226  1.607   1.000 24.642 ? 5   LEU LLL HD21 1 
ATOM   3329  H  HD22 . LEU B 2 8   ? 39.992  -5.197  2.746   1.000 24.648 ? 5   LEU LLL HD22 1 
ATOM   3330  H  HD23 . LEU B 2 8   ? 39.242  -4.683  1.444   1.000 24.650 ? 5   LEU LLL HD23 1 
ATOM   3331  N  N    . THR B 2 9   ? 35.957  -7.435  -1.111  1.000 23.751 ? 6   THR LLL N    1 
ATOM   3332  C  CA   . THR B 2 9   ? 34.993  -8.151  -1.996  1.000 23.980 ? 6   THR LLL CA   1 
ATOM   3333  C  C    . THR B 2 9   ? 34.779  -9.578  -1.482  1.000 22.782 ? 6   THR LLL C    1 
ATOM   3334  O  O    . THR B 2 9   ? 35.751  -10.339 -1.427  1.000 24.245 ? 6   THR LLL O    1 
ATOM   3335  C  CB   . THR B 2 9   ? 35.474  -8.140  -3.453  1.000 25.460 ? 6   THR LLL CB   1 
ATOM   3336  O  OG1  . THR B 2 9   ? 35.548  -6.771  -3.847  1.000 27.621 ? 6   THR LLL OG1  1 
ATOM   3337  C  CG2  . THR B 2 9   ? 34.568  -8.892  -4.401  1.000 26.608 ? 6   THR LLL CG2  1 
ATOM   3338  H  H    . THR B 2 9   ? 36.808  -7.751  -1.200  1.000 23.882 ? 6   THR LLL H    1 
ATOM   3339  H  HA   . THR B 2 9   ? 34.133  -7.673  -1.954  1.000 23.966 ? 6   THR LLL HA   1 
ATOM   3340  H  HB   . THR B 2 9   ? 36.376  -8.535  -3.487  1.000 25.790 ? 6   THR LLL HB   1 
ATOM   3341  H  HG1  . THR B 2 9   ? 35.812  -6.719  -4.649  0.000 27.640 ? 6   THR LLL HG1  1 
ATOM   3342  H  HG21 . THR B 2 9   ? 34.776  -9.843  -4.365  1.000 26.242 ? 6   THR LLL HG21 1 
ATOM   3343  H  HG22 . THR B 2 9   ? 34.705  -8.566  -5.309  1.000 26.249 ? 6   THR LLL HG22 1 
ATOM   3344  H  HG23 . THR B 2 9   ? 33.639  -8.754  -4.143  1.000 26.247 ? 6   THR LLL HG23 1 
ATOM   3345  N  N    . GLN B 2 10  ? 33.541  -9.906  -1.113  1.000 22.273 ? 7   GLN LLL N    1 
ATOM   3346  C  CA   . GLN B 2 10  ? 33.093  -11.263 -0.715  1.000 21.786 ? 7   GLN LLL CA   1 
ATOM   3347  C  C    . GLN B 2 10  ? 31.990  -11.730 -1.660  1.000 22.015 ? 7   GLN LLL C    1 
ATOM   3348  O  O    . GLN B 2 10  ? 31.209  -10.924 -2.155  1.000 22.853 ? 7   GLN LLL O    1 
ATOM   3349  C  CB   . GLN B 2 10  ? 32.474  -11.254 0.680   1.000 22.112 ? 7   GLN LLL CB   1 
ATOM   3350  C  CG   . GLN B 2 10  ? 33.433  -10.887 1.793   1.000 20.900 ? 7   GLN LLL CG   1 
ATOM   3351  C  CD   . GLN B 2 10  ? 32.711  -10.875 3.118   1.000 20.883 ? 7   GLN LLL CD   1 
ATOM   3352  O  OE1  . GLN B 2 10  ? 32.658  -9.851  3.797   1.000 19.602 ? 7   GLN LLL OE1  1 
ATOM   3353  N  NE2  . GLN B 2 10  ? 32.123  -12.005 3.480   1.000 18.858 ? 7   GLN LLL NE2  1 
ATOM   3354  H  H    . GLN B 2 10  ? 32.870  -9.290  -1.081  1.000 22.284 ? 7   GLN LLL H    1 
ATOM   3355  H  HA   . GLN B 2 10  ? 33.853  -11.887 -0.746  1.000 21.995 ? 7   GLN LLL HA   1 
ATOM   3356  H  HB2  . GLN B 2 10  ? 31.727  -10.619 0.683   1.000 21.742 ? 7   GLN LLL HB2  1 
ATOM   3357  H  HB3  . GLN B 2 10  ? 32.109  -12.143 0.859   1.000 21.739 ? 7   GLN LLL HB3  1 
ATOM   3358  H  HG2  . GLN B 2 10  ? 34.166  -11.537 1.825   1.000 21.175 ? 7   GLN LLL HG2  1 
ATOM   3359  H  HG3  . GLN B 2 10  ? 33.815  -10.000 1.620   1.000 21.176 ? 7   GLN LLL HG3  1 
ATOM   3360  H  HE21 . GLN B 2 10  ? 31.683  -12.045 4.244   0.000 18.760 ? 7   GLN LLL HE21 1 
ATOM   3361  H  HE22 . GLN B 2 10  ? 32.161  -12.710 2.951   0.000 18.760 ? 7   GLN LLL HE22 1 
ATOM   3362  N  N    . PRO B 2 11  ? 31.821  -13.052 -1.867  1.000 22.861 ? 8   PRO LLL N    1 
ATOM   3363  C  CA   . PRO B 2 11  ? 30.656  -13.560 -2.587  1.000 22.794 ? 8   PRO LLL CA   1 
ATOM   3364  C  C    . PRO B 2 11  ? 29.389  -13.271 -1.781  1.000 23.890 ? 8   PRO LLL C    1 
ATOM   3365  O  O    . PRO B 2 11  ? 29.360  -13.435 -0.560  1.000 24.551 ? 8   PRO LLL O    1 
ATOM   3366  C  CB   . PRO B 2 11  ? 30.935  -15.067 -2.714  1.000 23.383 ? 8   PRO LLL CB   1 
ATOM   3367  C  CG   . PRO B 2 11  ? 31.844  -15.377 -1.553  1.000 22.915 ? 8   PRO LLL CG   1 
ATOM   3368  C  CD   . PRO B 2 11  ? 32.688  -14.131 -1.373  1.000 22.353 ? 8   PRO LLL CD   1 
ATOM   3369  H  HA   . PRO B 2 11  ? 30.610  -13.146 -3.484  1.000 23.133 ? 8   PRO LLL HA   1 
ATOM   3370  H  HB2  . PRO B 2 11  ? 30.104  -15.585 -2.655  1.000 23.133 ? 8   PRO LLL HB2  1 
ATOM   3371  H  HB3  . PRO B 2 11  ? 31.375  -15.271 -3.567  1.000 23.132 ? 8   PRO LLL HB3  1 
ATOM   3372  H  HG2  . PRO B 2 11  ? 31.324  -15.564 -0.745  1.000 22.892 ? 8   PRO LLL HG2  1 
ATOM   3373  H  HG3  . PRO B 2 11  ? 32.408  -16.152 -1.751  1.000 22.902 ? 8   PRO LLL HG3  1 
ATOM   3374  H  HD2  . PRO B 2 11  ? 32.914  -13.996 -0.435  1.000 22.603 ? 8   PRO LLL HD2  1 
ATOM   3375  H  HD3  . PRO B 2 11  ? 33.510  -14.185 -1.894  1.000 22.613 ? 8   PRO LLL HD3  1 
ATOM   3376  N  N    . PRO B 2 12  ? 28.292  -12.826 -2.426  1.000 24.478 ? 9   PRO LLL N    1 
ATOM   3377  C  CA   . PRO B 2 12  ? 27.057  -12.522 -1.699  1.000 24.791 ? 9   PRO LLL CA   1 
ATOM   3378  C  C    . PRO B 2 12  ? 26.444  -13.725 -0.957  1.000 22.926 ? 9   PRO LLL C    1 
ATOM   3379  O  O    . PRO B 2 12  ? 25.813  -13.524 0.070   1.000 22.896 ? 9   PRO LLL O    1 
ATOM   3380  C  CB   . PRO B 2 12  ? 26.107  -12.002 -2.794  1.000 26.492 ? 9   PRO LLL CB   1 
ATOM   3381  C  CG   . PRO B 2 12  ? 26.694  -12.499 -4.106  1.000 26.651 ? 9   PRO LLL CG   1 
ATOM   3382  C  CD   . PRO B 2 12  ? 28.189  -12.577 -3.870  1.000 25.620 ? 9   PRO LLL CD   1 
ATOM   3383  H  HA   . PRO B 2 12  ? 27.236  -11.791 -1.055  1.000 24.674 ? 9   PRO LLL HA   1 
ATOM   3384  H  HB2  . PRO B 2 12  ? 25.201  -12.354 -2.666  1.000 26.110 ? 9   PRO LLL HB2  1 
ATOM   3385  H  HB3  . PRO B 2 12  ? 26.068  -11.022 -2.783  1.000 26.116 ? 9   PRO LLL HB3  1 
ATOM   3386  H  HG2  . PRO B 2 12  ? 26.334  -13.380 -4.336  1.000 26.381 ? 9   PRO LLL HG2  1 
ATOM   3387  H  HG3  . PRO B 2 12  ? 26.492  -11.877 -4.834  1.000 26.369 ? 9   PRO LLL HG3  1 
ATOM   3388  H  HD2  . PRO B 2 12  ? 28.585  -13.307 -4.381  1.000 25.570 ? 9   PRO LLL HD2  1 
ATOM   3389  H  HD3  . PRO B 2 12  ? 28.628  -11.742 -4.114  1.000 25.580 ? 9   PRO LLL HD3  1 
ATOM   3390  N  N    . SER B 2 13  ? 26.659  -14.940 -1.463  1.000 22.926 ? 10  SER LLL N    1 
ATOM   3391  C  CA   . SER B 2 13  ? 25.934  -16.165 -1.045  1.000 24.234 ? 10  SER LLL CA   1 
ATOM   3392  C  C    . SER B 2 13  ? 26.856  -17.380 -1.143  1.000 23.497 ? 10  SER LLL C    1 
ATOM   3393  O  O    . SER B 2 13  ? 27.466  -17.574 -2.197  1.000 24.406 ? 10  SER LLL O    1 
ATOM   3394  C  CB   . SER B 2 13  ? 24.688  -16.372 -1.881  1.000 25.228 ? 10  SER LLL CB   1 
ATOM   3395  O  OG   . SER B 2 13  ? 23.939  -17.484 -1.398  1.000 27.916 ? 10  SER LLL OG   1 
ATOM   3396  H  H    . SER B 2 13  ? 27.266  -15.107 -2.121  1.000 23.231 ? 10  SER LLL H    1 
ATOM   3397  H  HA   . SER B 2 13  ? 25.661  -16.054 -0.096  1.000 24.001 ? 10  SER LLL HA   1 
ATOM   3398  H  HB2  . SER B 2 13  ? 24.132  -15.561 -1.847  1.000 25.592 ? 10  SER LLL HB2  1 
ATOM   3399  H  HB3  . SER B 2 13  ? 24.945  -16.530 -2.817  1.000 25.592 ? 10  SER LLL HB3  1 
ATOM   3400  H  HG   . SER B 2 13  ? 23.251  -17.572 -1.875  0.000 27.780 ? 10  SER LLL HG   1 
ATOM   3401  N  N    . VAL B 2 14  ? 26.921  -18.169 -0.073  1.000 22.186 ? 11  VAL LLL N    1 
ATOM   3402  C  CA   . VAL B 2 14  ? 27.459  -19.558 -0.084  1.000 22.250 ? 11  VAL LLL CA   1 
ATOM   3403  C  C    . VAL B 2 14  ? 26.424  -20.446 0.609   1.000 21.805 ? 11  VAL LLL C    1 
ATOM   3404  O  O    . VAL B 2 14  ? 25.685  -19.952 1.491   1.000 21.908 ? 11  VAL LLL O    1 
ATOM   3405  C  CB   . VAL B 2 14  ? 28.838  -19.673 0.599   1.000 23.221 ? 11  VAL LLL CB   1 
ATOM   3406  C  CG1  . VAL B 2 14  ? 29.874  -18.769 -0.050  1.000 23.633 ? 11  VAL LLL CG1  1 
ATOM   3407  C  CG2  . VAL B 2 14  ? 28.755  -19.441 2.103   1.000 23.839 ? 11  VAL LLL CG2  1 
ATOM   3408  H  H    . VAL B 2 14  ? 26.634  -17.901 0.749   1.000 22.512 ? 11  VAL LLL H    1 
ATOM   3409  H  HA   . VAL B 2 14  ? 27.545  -19.850 -1.009  1.000 22.339 ? 11  VAL LLL HA   1 
ATOM   3410  H  HB   . VAL B 2 14  ? 29.143  -20.603 0.468   1.000 23.225 ? 11  VAL LLL HB   1 
ATOM   3411  H  HG11 . VAL B 2 14  ? 29.977  -19.013 -0.986  1.000 23.502 ? 11  VAL LLL HG11 1 
ATOM   3412  H  HG12 . VAL B 2 14  ? 30.728  -18.872 0.406   1.000 23.503 ? 11  VAL LLL HG12 1 
ATOM   3413  H  HG13 . VAL B 2 14  ? 29.584  -17.843 0.013   1.000 23.496 ? 11  VAL LLL HG13 1 
ATOM   3414  H  HG21 . VAL B 2 14  ? 28.113  -18.735 2.290   1.000 23.637 ? 11  VAL LLL HG21 1 
ATOM   3415  H  HG22 . VAL B 2 14  ? 29.629  -19.180 2.441   1.000 23.644 ? 11  VAL LLL HG22 1 
ATOM   3416  H  HG23 . VAL B 2 14  ? 28.472  -20.261 2.541   1.000 23.647 ? 11  VAL LLL HG23 1 
ATOM   3417  N  N    . SER B 2 15  ? 26.383  -21.720 0.244   1.000 21.259 ? 12  SER LLL N    1 
ATOM   3418  C  CA   . SER B 2 15  ? 25.409  -22.676 0.811   1.000 21.992 ? 12  SER LLL CA   1 
ATOM   3419  C  C    . SER B 2 15  ? 25.927  -24.098 0.626   1.000 21.769 ? 12  SER LLL C    1 
ATOM   3420  O  O    . SER B 2 15  ? 26.707  -24.338 -0.315  1.000 24.020 ? 12  SER LLL O    1 
ATOM   3421  C  CB   . SER B 2 15  ? 24.049  -22.491 0.192   1.000 21.598 ? 12  SER LLL CB   1 
ATOM   3422  O  OG   . SER B 2 15  ? 24.120  -22.652 -1.223  1.000 21.748 ? 12  SER LLL OG   1 
ATOM   3423  H  H    . SER B 2 15  ? 26.936  -22.095 -0.375  1.000 21.557 ? 12  SER LLL H    1 
ATOM   3424  H  HA   . SER B 2 15  ? 25.340  -22.497 1.785   1.000 21.728 ? 12  SER LLL HA   1 
ATOM   3425  H  HB2  . SER B 2 15  ? 23.425  -23.150 0.568   1.000 21.729 ? 12  SER LLL HB2  1 
ATOM   3426  H  HB3  . SER B 2 15  ? 23.711  -21.591 0.404   1.000 21.724 ? 12  SER LLL HB3  1 
ATOM   3427  H  HG   . SER B 2 15  ? 23.344  -22.541 -1.545  0.000 21.620 ? 12  SER LLL HG   1 
ATOM   3428  N  N    . ALA B 2 16  ? 25.494  -24.980 1.516   1.000 21.803 ? 13  ALA LLL N    1 
ATOM   3429  C  CA   . ALA B 2 16  ? 25.747  -26.436 1.483   1.000 21.578 ? 13  ALA LLL CA   1 
ATOM   3430  C  C    . ALA B 2 16  ? 24.726  -27.110 2.397   1.000 22.146 ? 13  ALA LLL C    1 
ATOM   3431  O  O    . ALA B 2 16  ? 24.037  -26.393 3.163   1.000 21.950 ? 13  ALA LLL O    1 
ATOM   3432  C  CB   . ALA B 2 16  ? 27.169  -26.738 1.902   1.000 22.394 ? 13  ALA LLL CB   1 
ATOM   3433  H  H    . ALA B 2 16  ? 24.995  -24.738 2.240   1.000 21.743 ? 13  ALA LLL H    1 
ATOM   3434  H  HA   . ALA B 2 16  ? 25.608  -26.759 0.562   1.000 21.881 ? 13  ALA LLL HA   1 
ATOM   3435  H  HB1  . ALA B 2 16  ? 27.332  -27.694 1.835   1.000 22.162 ? 13  ALA LLL HB1  1 
ATOM   3436  H  HB2  . ALA B 2 16  ? 27.787  -26.265 1.319   1.000 22.153 ? 13  ALA LLL HB2  1 
ATOM   3437  H  HB3  . ALA B 2 16  ? 27.307  -26.450 2.818   1.000 22.195 ? 13  ALA LLL HB3  1 
ATOM   3438  N  N    . ALA B 2 17  ? 24.602  -28.431 2.282   1.000 21.252 ? 14  ALA LLL N    1 
ATOM   3439  C  CA   . ALA B 2 17  ? 23.698  -29.265 3.106   1.000 22.723 ? 14  ALA LLL CA   1 
ATOM   3440  C  C    . ALA B 2 17  ? 24.259  -29.351 4.519   1.000 22.960 ? 14  ALA LLL C    1 
ATOM   3441  O  O    . ALA B 2 17  ? 25.453  -29.136 4.717   1.000 24.178 ? 14  ALA LLL O    1 
ATOM   3442  C  CB   . ALA B 2 17  ? 23.554  -30.628 2.482   1.000 22.571 ? 14  ALA LLL CB   1 
ATOM   3443  H  H    . ALA B 2 17  ? 25.075  -28.924 1.679   1.000 21.800 ? 14  ALA LLL H    1 
ATOM   3444  H  HA   . ALA B 2 17  ? 22.815  -28.830 3.138   1.000 22.461 ? 14  ALA LLL HA   1 
ATOM   3445  H  HB1  . ALA B 2 17  ? 22.889  -31.141 2.972   1.000 22.617 ? 14  ALA LLL HB1  1 
ATOM   3446  H  HB2  . ALA B 2 17  ? 23.272  -30.534 1.557   1.000 22.617 ? 14  ALA LLL HB2  1 
ATOM   3447  H  HB3  . ALA B 2 17  ? 24.407  -31.092 2.514   1.000 22.617 ? 14  ALA LLL HB3  1 
ATOM   3448  N  N    . PRO B 2 18  ? 23.428  -29.666 5.536   1.000 24.861 ? 15  PRO LLL N    1 
ATOM   3449  C  CA   . PRO B 2 18  ? 23.938  -29.959 6.875   1.000 25.095 ? 15  PRO LLL CA   1 
ATOM   3450  C  C    . PRO B 2 18  ? 25.058  -31.011 6.820   1.000 25.698 ? 15  PRO LLL C    1 
ATOM   3451  O  O    . PRO B 2 18  ? 24.943  -31.951 6.043   1.000 24.415 ? 15  PRO LLL O    1 
ATOM   3452  C  CB   . PRO B 2 18  ? 22.698  -30.468 7.627   1.000 25.170 ? 15  PRO LLL CB   1 
ATOM   3453  C  CG   . PRO B 2 18  ? 21.527  -29.826 6.909   1.000 25.502 ? 15  PRO LLL CG   1 
ATOM   3454  C  CD   . PRO B 2 18  ? 21.957  -29.738 5.461   1.000 25.126 ? 15  PRO LLL CD   1 
ATOM   3455  H  HA   . PRO B 2 18  ? 24.266  -29.126 7.296   1.000 25.177 ? 15  PRO LLL HA   1 
ATOM   3456  H  HB2  . PRO B 2 18  ? 22.638  -31.447 7.584   1.000 25.230 ? 15  PRO LLL HB2  1 
ATOM   3457  H  HB3  . PRO B 2 18  ? 22.723  -30.194 8.568   1.000 25.229 ? 15  PRO LLL HB3  1 
ATOM   3458  H  HG2  . PRO B 2 18  ? 20.721  -30.374 6.999   1.000 25.334 ? 15  PRO LLL HG2  1 
ATOM   3459  H  HG3  . PRO B 2 18  ? 21.344  -28.934 7.271   1.000 25.334 ? 15  PRO LLL HG3  1 
ATOM   3460  H  HD2  . PRO B 2 18  ? 21.672  -30.526 4.961   1.000 25.147 ? 15  PRO LLL HD2  1 
ATOM   3461  H  HD3  . PRO B 2 18  ? 21.590  -28.942 5.035   1.000 25.136 ? 15  PRO LLL HD3  1 
ATOM   3462  N  N    . GLY B 2 19  ? 26.123  -30.812 7.605   1.000 24.622 ? 16  GLY LLL N    1 
ATOM   3463  C  CA   . GLY B 2 19  ? 27.274  -31.734 7.693   1.000 25.235 ? 16  GLY LLL CA   1 
ATOM   3464  C  C    . GLY B 2 19  ? 28.345  -31.472 6.645   1.000 24.636 ? 16  GLY LLL C    1 
ATOM   3465  O  O    . GLY B 2 19  ? 29.401  -32.103 6.743   1.000 25.422 ? 16  GLY LLL O    1 
ATOM   3466  H  H    . GLY B 2 19  ? 26.196  -30.079 8.142   1.000 25.018 ? 16  GLY LLL H    1 
ATOM   3467  H  HA2  . GLY B 2 19  ? 27.677  -31.652 8.593   1.000 24.947 ? 16  GLY LLL HA2  1 
ATOM   3468  H  HA3  . GLY B 2 19  ? 26.946  -32.663 7.595   1.000 24.948 ? 16  GLY LLL HA3  1 
ATOM   3469  N  N    . GLN B 2 20  ? 28.097  -30.592 5.665   1.000 24.618 ? 17  GLN LLL N    1 
ATOM   3470  C  CA   . GLN B 2 20  ? 29.029  -30.353 4.528   1.000 26.011 ? 17  GLN LLL CA   1 
ATOM   3471  C  C    . GLN B 2 20  ? 29.843  -29.087 4.823   1.000 26.372 ? 17  GLN LLL C    1 
ATOM   3472  O  O    . GLN B 2 20  ? 29.792  -28.622 5.966   1.000 24.894 ? 17  GLN LLL O    1 
ATOM   3473  C  CB   . GLN B 2 20  ? 28.253  -30.319 3.208   1.000 27.342 ? 17  GLN LLL CB   1 
ATOM   3474  C  CG   . GLN B 2 20  ? 27.491  -31.610 2.932   1.000 28.327 ? 17  GLN LLL CG   1 
ATOM   3475  C  CD   . GLN B 2 20  ? 28.370  -32.842 2.912   1.000 30.001 ? 17  GLN LLL CD   1 
ATOM   3476  O  OE1  . GLN B 2 20  ? 29.500  -32.815 2.443   1.000 30.463 ? 17  GLN LLL OE1  1 
ATOM   3477  N  NE2  . GLN B 2 20  ? 27.857  -33.941 3.437   1.000 32.051 ? 17  GLN LLL NE2  1 
ATOM   3478  H  H    . GLN B 2 20  ? 27.347  -30.078 5.637   1.000 24.943 ? 17  GLN LLL H    1 
ATOM   3479  H  HA   . GLN B 2 20  ? 29.657  -31.109 4.491   1.000 26.062 ? 17  GLN LLL HA   1 
ATOM   3480  H  HB2  . GLN B 2 20  ? 27.622  -29.571 3.235   1.000 27.231 ? 17  GLN LLL HB2  1 
ATOM   3481  H  HB3  . GLN B 2 20  ? 28.883  -30.157 2.477   1.000 27.257 ? 17  GLN LLL HB3  1 
ATOM   3482  H  HG2  . GLN B 2 20  ? 26.800  -31.726 3.618   1.000 28.471 ? 17  GLN LLL HG2  1 
ATOM   3483  H  HG3  . GLN B 2 20  ? 27.039  -31.534 2.067   1.000 28.461 ? 17  GLN LLL HG3  1 
ATOM   3484  H  HE21 . GLN B 2 20  ? 28.346  -34.686 3.456   0.000 32.320 ? 17  GLN LLL HE21 1 
ATOM   3485  H  HE22 . GLN B 2 20  ? 27.053  -33.932 3.776   0.000 32.320 ? 17  GLN LLL HE22 1 
ATOM   3486  N  N    . LYS B 2 21  ? 30.605  -28.576 3.854   1.000 27.600 ? 18  LYS LLL N    1 
ATOM   3487  C  CA   . LYS B 2 21  ? 31.582  -27.481 4.098   1.000 28.477 ? 18  LYS LLL CA   1 
ATOM   3488  C  C    . LYS B 2 21  ? 31.339  -26.340 3.110   1.000 27.253 ? 18  LYS LLL C    1 
ATOM   3489  O  O    . LYS B 2 21  ? 30.783  -26.597 2.023   1.000 26.039 ? 18  LYS LLL O    1 
ATOM   3490  C  CB   . LYS B 2 21  ? 33.020  -28.003 4.016   1.000 31.308 ? 18  LYS LLL CB   1 
ATOM   3491  C  CG   . LYS B 2 21  ? 33.443  -28.555 2.662   1.000 34.308 ? 18  LYS LLL CG   1 
ATOM   3492  C  CD   . LYS B 2 21  ? 34.941  -28.748 2.554   1.000 37.499 ? 18  LYS LLL CD   1 
ATOM   3493  C  CE   . LYS B 2 21  ? 35.346  -29.663 1.419   1.000 40.174 ? 18  LYS LLL CE   1 
ATOM   3494  N  NZ   . LYS B 2 21  ? 34.989  -31.070 1.719   1.000 44.792 ? 18  LYS LLL NZ   1 
ATOM   3495  H  H    . LYS B 2 21  ? 30.581  -28.869 2.992   1.000 27.517 ? 18  LYS LLL H    1 
ATOM   3496  H  HA   . LYS B 2 21  ? 31.430  -27.137 5.006   1.000 28.550 ? 18  LYS LLL HA   1 
ATOM   3497  H  HB2  . LYS B 2 21  ? 33.627  -27.271 4.254   1.000 31.283 ? 18  LYS LLL HB2  1 
ATOM   3498  H  HB3  . LYS B 2 21  ? 33.130  -28.710 4.686   1.000 31.283 ? 18  LYS LLL HB3  1 
ATOM   3499  H  HG2  . LYS B 2 21  ? 32.995  -29.415 2.517   1.000 34.320 ? 18  LYS LLL HG2  1 
ATOM   3500  H  HG3  . LYS B 2 21  ? 33.148  -27.939 1.959   1.000 34.279 ? 18  LYS LLL HG3  1 
ATOM   3501  H  HD2  . LYS B 2 21  ? 35.365  -27.874 2.422   1.000 37.339 ? 18  LYS LLL HD2  1 
ATOM   3502  H  HD3  . LYS B 2 21  ? 35.276  -29.120 3.397   1.000 37.326 ? 18  LYS LLL HD3  1 
ATOM   3503  H  HE2  . LYS B 2 21  ? 34.897  -29.387 0.597   1.000 40.553 ? 18  LYS LLL HE2  1 
ATOM   3504  H  HE3  . LYS B 2 21  ? 36.310  -29.602 1.275   1.000 40.553 ? 18  LYS LLL HE3  1 
ATOM   3505  H  HZ1  . LYS B 2 21  ? 35.207  -31.269 2.576   1.000 43.279 ? 18  LYS LLL HZ1  1 
ATOM   3506  H  HZ2  . LYS B 2 21  ? 35.440  -31.626 1.162   1.000 43.302 ? 18  LYS LLL HZ2  1 
ATOM   3507  H  HZ3  . LYS B 2 21  ? 34.098  -31.194 1.601   1.000 43.282 ? 18  LYS LLL HZ3  1 
ATOM   3508  N  N    . VAL B 2 22  ? 31.743  -25.131 3.497   1.000 24.544 ? 19  VAL LLL N    1 
ATOM   3509  C  CA   . VAL B 2 22  ? 31.766  -23.916 2.635   1.000 24.581 ? 19  VAL LLL CA   1 
ATOM   3510  C  C    . VAL B 2 22  ? 33.117  -23.222 2.833   1.000 22.860 ? 19  VAL LLL C    1 
ATOM   3511  O  O    . VAL B 2 22  ? 33.754  -23.439 3.880   1.000 21.783 ? 19  VAL LLL O    1 
ATOM   3512  C  CB   . VAL B 2 22  ? 30.593  -22.961 2.940   1.000 24.821 ? 19  VAL LLL CB   1 
ATOM   3513  C  CG1  . VAL B 2 22  ? 29.258  -23.611 2.625   1.000 24.944 ? 19  VAL LLL CG1  1 
ATOM   3514  C  CG2  . VAL B 2 22  ? 30.625  -22.437 4.369   1.000 24.551 ? 19  VAL LLL CG2  1 
ATOM   3515  H  H    . VAL B 2 22  ? 32.042  -24.970 4.342   1.000 25.174 ? 19  VAL LLL H    1 
ATOM   3516  H  HA   . VAL B 2 22  ? 31.700  -24.198 1.705   1.000 24.286 ? 19  VAL LLL HA   1 
ATOM   3517  H  HB   . VAL B 2 22  ? 30.690  -22.182 2.338   1.000 24.746 ? 19  VAL LLL HB   1 
ATOM   3518  H  HG11 . VAL B 2 22  ? 29.249  -23.900 1.696   1.000 24.905 ? 19  VAL LLL HG11 1 
ATOM   3519  H  HG12 . VAL B 2 22  ? 28.542  -22.969 2.771   1.000 24.905 ? 19  VAL LLL HG12 1 
ATOM   3520  H  HG13 . VAL B 2 22  ? 29.126  -24.381 3.204   1.000 24.904 ? 19  VAL LLL HG13 1 
ATOM   3521  H  HG21 . VAL B 2 22  ? 30.715  -23.182 4.988   1.000 24.629 ? 19  VAL LLL HG21 1 
ATOM   3522  H  HG22 . VAL B 2 22  ? 29.799  -21.959 4.558   1.000 24.634 ? 19  VAL LLL HG22 1 
ATOM   3523  H  HG23 . VAL B 2 22  ? 31.380  -21.832 4.478   1.000 24.629 ? 19  VAL LLL HG23 1 
ATOM   3524  N  N    . ALA B 2 23  ? 33.525  -22.427 1.845   1.000 23.236 ? 20  ALA LLL N    1 
ATOM   3525  C  CA   . ALA B 2 23  ? 34.658  -21.478 1.910   1.000 22.682 ? 20  ALA LLL CA   1 
ATOM   3526  C  C    . ALA B 2 23  ? 34.146  -20.093 1.498   1.000 24.028 ? 20  ALA LLL C    1 
ATOM   3527  O  O    . ALA B 2 23  ? 33.440  -19.993 0.483   1.000 25.386 ? 20  ALA LLL O    1 
ATOM   3528  C  CB   . ALA B 2 23  ? 35.775  -21.945 1.009   1.000 23.236 ? 20  ALA LLL CB   1 
ATOM   3529  H  H    . ALA B 2 23  ? 33.120  -22.414 1.029   1.000 23.024 ? 20  ALA LLL H    1 
ATOM   3530  H  HA   . ALA B 2 23  ? 34.986  -21.437 2.836   1.000 23.137 ? 20  ALA LLL HA   1 
ATOM   3531  H  HB1  . ALA B 2 23  ? 36.516  -21.317 1.057   1.000 23.063 ? 20  ALA LLL HB1  1 
ATOM   3532  H  HB2  . ALA B 2 23  ? 36.078  -22.824 1.294   1.000 23.063 ? 20  ALA LLL HB2  1 
ATOM   3533  H  HB3  . ALA B 2 23  ? 35.454  -21.996 0.093   1.000 23.063 ? 20  ALA LLL HB3  1 
ATOM   3534  N  N    . VAL B 2 24  ? 34.426  -19.075 2.302   1.000 23.284 ? 21  VAL LLL N    1 
ATOM   3535  C  CA   . VAL B 2 24  ? 34.084  -17.657 1.995   1.000 23.754 ? 21  VAL LLL CA   1 
ATOM   3536  C  C    . VAL B 2 24  ? 35.384  -16.947 1.620   1.000 24.633 ? 21  VAL LLL C    1 
ATOM   3537  O  O    . VAL B 2 24  ? 36.280  -16.858 2.473   1.000 22.810 ? 21  VAL LLL O    1 
ATOM   3538  C  CB   . VAL B 2 24  ? 33.376  -16.977 3.183   1.000 23.567 ? 21  VAL LLL CB   1 
ATOM   3539  C  CG1  . VAL B 2 24  ? 32.906  -15.583 2.816   1.000 24.474 ? 21  VAL LLL CG1  1 
ATOM   3540  C  CG2  . VAL B 2 24  ? 32.218  -17.814 3.712   1.000 23.520 ? 21  VAL LLL CG2  1 
ATOM   3541  H  H    . VAL B 2 24  ? 34.849  -19.181 3.102   1.000 23.563 ? 21  VAL LLL H    1 
ATOM   3542  H  HA   . VAL B 2 24  ? 33.487  -17.639 1.226   1.000 23.803 ? 21  VAL LLL HA   1 
ATOM   3543  H  HB   . VAL B 2 24  ? 34.039  -16.889 3.910   1.000 23.752 ? 21  VAL LLL HB   1 
ATOM   3544  H  HG11 . VAL B 2 24  ? 33.672  -14.986 2.756   1.000 24.188 ? 21  VAL LLL HG11 1 
ATOM   3545  H  HG12 . VAL B 2 24  ? 32.294  -15.255 3.497   1.000 24.185 ? 21  VAL LLL HG12 1 
ATOM   3546  H  HG13 . VAL B 2 24  ? 32.449  -15.609 1.957   1.000 24.183 ? 21  VAL LLL HG13 1 
ATOM   3547  H  HG21 . VAL B 2 24  ? 31.639  -18.069 2.973   1.000 23.534 ? 21  VAL LLL HG21 1 
ATOM   3548  H  HG22 . VAL B 2 24  ? 31.709  -17.294 4.358   1.000 23.537 ? 21  VAL LLL HG22 1 
ATOM   3549  H  HG23 . VAL B 2 24  ? 32.565  -18.614 4.143   1.000 23.533 ? 21  VAL LLL HG23 1 
ATOM   3550  N  N    . SER B 2 25  ? 35.500  -16.454 0.387   1.000 25.399 ? 22  SER LLL N    1 
ATOM   3551  C  CA   . SER B 2 25  ? 36.670  -15.659 -0.066  1.000 26.198 ? 22  SER LLL CA   1 
ATOM   3552  C  C    . SER B 2 25  ? 36.476  -14.194 0.340   1.000 25.220 ? 22  SER LLL C    1 
ATOM   3553  O  O    . SER B 2 25  ? 35.325  -13.731 0.437   1.000 24.652 ? 22  SER LLL O    1 
ATOM   3554  C  CB   . SER B 2 25  ? 36.909  -15.795 -1.544  1.000 28.504 ? 22  SER LLL CB   1 
ATOM   3555  O  OG   . SER B 2 25  ? 35.806  -15.270 -2.260  1.000 29.077 ? 22  SER LLL OG   1 
ATOM   3556  H  H    . SER B 2 25  ? 34.874  -16.565 -0.266  1.000 25.403 ? 22  SER LLL H    1 
ATOM   3557  H  HA   . SER B 2 25  ? 37.474  -16.004 0.409   1.000 26.261 ? 22  SER LLL HA   1 
ATOM   3558  H  HB2  . SER B 2 25  ? 37.727  -15.310 -1.793  1.000 28.074 ? 22  SER LLL HB2  1 
ATOM   3559  H  HB3  . SER B 2 25  ? 37.030  -16.745 -1.772  1.000 28.074 ? 22  SER LLL HB3  1 
ATOM   3560  H  HG   . SER B 2 25  ? 35.955  -15.347 -3.081  0.000 29.100 ? 22  SER LLL HG   1 
ATOM   3561  N  N    . CYS B 2 26  ? 37.584  -13.512 0.594   1.000 25.014 ? 23  CYS LLL N    1 
ATOM   3562  C  CA   . CYS B 2 26  ? 37.660  -12.066 0.891   1.000 25.949 ? 23  CYS LLL CA   1 
ATOM   3563  C  C    . CYS B 2 26  ? 38.828  -11.497 0.084   1.000 26.756 ? 23  CYS LLL C    1 
ATOM   3564  O  O    . CYS B 2 26  ? 39.958  -11.934 0.322   1.000 27.737 ? 23  CYS LLL O    1 
ATOM   3565  C  CB   . CYS B 2 26  ? 37.841  -11.866 2.388   1.000 27.075 ? 23  CYS LLL CB   1 
ATOM   3566  S  SG   . CYS B 2 26  ? 37.888  -10.127 2.890   1.000 27.524 ? 23  CYS LLL SG   1 
ATOM   3567  H  H    . CYS B 2 26  ? 38.407  -13.905 0.608   1.000 25.287 ? 23  CYS LLL H    1 
ATOM   3568  H  HA   . CYS B 2 26  ? 36.822  -11.637 0.605   1.000 26.120 ? 23  CYS LLL HA   1 
ATOM   3569  H  HB2  . CYS B 2 26  ? 37.105  -12.303 2.859   1.000 26.870 ? 23  CYS LLL HB2  1 
ATOM   3570  H  HB3  . CYS B 2 26  ? 38.675  -12.293 2.670   1.000 26.903 ? 23  CYS LLL HB3  1 
ATOM   3571  N  N    . SER B 2 27  ? 38.547  -10.588 -0.846  1.000 25.689 ? 24  SER LLL N    1 
ATOM   3572  C  CA   . SER B 2 27  ? 39.519  -10.040 -1.823  1.000 27.211 ? 24  SER LLL CA   1 
ATOM   3573  C  C    . SER B 2 27  ? 39.730  -8.550  -1.540  1.000 25.631 ? 24  SER LLL C    1 
ATOM   3574  O  O    . SER B 2 27  ? 38.737  -7.826  -1.376  1.000 23.967 ? 24  SER LLL O    1 
ATOM   3575  C  CB   . SER B 2 27  ? 39.037  -10.281 -3.228  1.000 28.976 ? 24  SER LLL CB   1 
ATOM   3576  O  OG   . SER B 2 27  ? 39.955  -9.761  -4.166  1.000 35.348 ? 24  SER LLL OG   1 
ATOM   3577  H  H    . SER B 2 27  ? 37.717  -10.228 -0.952  1.000 26.289 ? 24  SER LLL H    1 
ATOM   3578  H  HA   . SER B 2 27  ? 40.387  -10.510 -1.700  1.000 26.923 ? 24  SER LLL HA   1 
ATOM   3579  H  HB2  . SER B 2 27  ? 38.929  -11.248 -3.375  1.000 29.919 ? 24  SER LLL HB2  1 
ATOM   3580  H  HB3  . SER B 2 27  ? 38.162  -9.853  -3.352  1.000 29.909 ? 24  SER LLL HB3  1 
ATOM   3581  H  HG   . SER B 2 27  ? 39.675  -9.907  -4.936  0.000 35.600 ? 24  SER LLL HG   1 
ATOM   3582  N  N    . GLY B 2 28  ? 40.985  -8.121  -1.450  1.000 25.162 ? 25  GLY LLL N    1 
ATOM   3583  C  CA   . GLY B 2 28  ? 41.334  -6.716  -1.196  1.000 26.374 ? 25  GLY LLL CA   1 
ATOM   3584  C  C    . GLY B 2 28  ? 42.547  -6.300  -1.997  1.000 27.525 ? 25  GLY LLL C    1 
ATOM   3585  O  O    . GLY B 2 28  ? 42.773  -6.846  -3.085  1.000 26.871 ? 25  GLY LLL O    1 
ATOM   3586  H  H    . GLY B 2 28  ? 41.700  -8.678  -1.540  1.000 25.564 ? 25  GLY LLL H    1 
ATOM   3587  H  HA2  . GLY B 2 28  ? 40.567  -6.139  -1.439  1.000 26.338 ? 25  GLY LLL HA2  1 
ATOM   3588  H  HA3  . GLY B 2 28  ? 41.518  -6.598  -0.231  1.000 26.339 ? 25  GLY LLL HA3  1 
ATOM   3589  N  N    . SER B 2 29  ? 43.331  -5.382  -1.443  1.000 27.410 ? 26  SER LLL N    1 
ATOM   3590  C  CA   . SER B 2 29  ? 44.477  -4.745  -2.130  1.000 28.562 ? 26  SER LLL CA   1 
ATOM   3591  C  C    . SER B 2 29  ? 45.695  -4.745  -1.202  1.000 26.805 ? 26  SER LLL C    1 
ATOM   3592  O  O    . SER B 2 29  ? 45.561  -5.157  -0.029  1.000 23.605 ? 26  SER LLL O    1 
ATOM   3593  C  CB   . SER B 2 29  ? 44.096  -3.358  -2.574  1.000 28.847 ? 26  SER LLL CB   1 
ATOM   3594  O  OG   . SER B 2 29  ? 44.028  -2.475  -1.462  1.000 31.203 ? 26  SER LLL OG   1 
ATOM   3595  H  H    . SER B 2 29  ? 43.220  -5.074  -0.593  1.000 27.678 ? 26  SER LLL H    1 
ATOM   3596  H  HA   . SER B 2 29  ? 44.699  -5.285  -2.935  1.000 28.047 ? 26  SER LLL HA   1 
ATOM   3597  H  HB2  . SER B 2 29  ? 44.759  -3.024  -3.216  1.000 29.342 ? 26  SER LLL HB2  1 
ATOM   3598  H  HB3  . SER B 2 29  ? 43.221  -3.387  -3.024  1.000 29.321 ? 26  SER LLL HB3  1 
ATOM   3599  H  HG   . SER B 2 29  ? 43.814  -1.704  -1.739  0.000 31.240 ? 26  SER LLL HG   1 
ATOM   3600  N  N    . SER B 2 30  ? 46.840  -4.308  -1.726  1.000 26.461 ? 27  SER LLL N    1 
ATOM   3601  C  CA   . SER B 2 30  ? 48.134  -4.205  -1.003  1.000 26.699 ? 27  SER LLL CA   1 
ATOM   3602  C  C    . SER B 2 30  ? 47.959  -3.423  0.305   1.000 25.625 ? 27  SER LLL C    1 
ATOM   3603  O  O    . SER B 2 30  ? 48.594  -3.803  1.296   1.000 26.317 ? 27  SER LLL O    1 
ATOM   3604  C  CB   . SER B 2 30  ? 49.189  -3.567  -1.877  1.000 28.358 ? 27  SER LLL CB   1 
ATOM   3605  O  OG   . SER B 2 30  ? 49.284  -4.236  -3.122  1.000 30.555 ? 27  SER LLL OG   1 
ATOM   3606  H  H    . SER B 2 30  ? 46.909  -4.033  -2.592  1.000 26.610 ? 27  SER LLL H    1 
ATOM   3607  H  HA   . SER B 2 30  ? 48.431  -5.127  -0.776  1.000 26.740 ? 27  SER LLL HA   1 
ATOM   3608  H  HB2  . SER B 2 30  ? 48.960  -2.622  -2.028  1.000 28.453 ? 27  SER LLL HB2  1 
ATOM   3609  H  HB3  . SER B 2 30  ? 50.058  -3.602  -1.419  1.000 28.453 ? 27  SER LLL HB3  1 
ATOM   3610  H  HG   . SER B 2 30  ? 49.883  -3.838  -3.585  0.000 30.550 ? 27  SER LLL HG   1 
ATOM   3611  N  N    . SER B 2 31  A 47.130  -2.377  0.306   1.000 24.312 ? 27  SER LLL N    1 
ATOM   3612  C  CA   . SER B 2 31  A 47.005  -1.399  1.423   1.000 24.872 ? 27  SER LLL CA   1 
ATOM   3613  C  C    . SER B 2 31  A 46.118  -1.926  2.561   1.000 24.527 ? 27  SER LLL C    1 
ATOM   3614  O  O    . SER B 2 31  A 46.165  -1.333  3.668   1.000 24.950 ? 27  SER LLL O    1 
ATOM   3615  C  CB   . SER B 2 31  A 46.490  -0.079  0.926   1.000 26.063 ? 27  SER LLL CB   1 
ATOM   3616  O  OG   . SER B 2 31  A 45.171  -0.208  0.428   1.000 27.657 ? 27  SER LLL OG   1 
ATOM   3617  H  H    . SER B 2 31  A 46.578  -2.177  -0.390  1.000 24.757 ? 27  SER LLL H    1 
ATOM   3618  H  HA   . SER B 2 31  A 47.917  -1.251  1.794   1.000 24.922 ? 27  SER LLL HA   1 
ATOM   3619  H  HB2  . SER B 2 31  A 46.500  0.574   1.663   1.000 26.139 ? 27  SER LLL HB2  1 
ATOM   3620  H  HB3  . SER B 2 31  A 47.079  0.255   0.213   1.000 26.139 ? 27  SER LLL HB3  1 
ATOM   3621  H  HG   . SER B 2 31  A 44.910  0.549   0.162   0.000 27.610 ? 27  SER LLL HG   1 
ATOM   3622  N  N    . ASN B 2 32  B 45.299  -2.954  2.325   1.000 22.276 ? 27  ASN LLL N    1 
ATOM   3623  C  CA   . ASN B 2 32  B 44.411  -3.499  3.386   1.000 21.067 ? 27  ASN LLL CA   1 
ATOM   3624  C  C    . ASN B 2 32  B 44.846  -4.944  3.667   1.000 20.784 ? 27  ASN LLL C    1 
ATOM   3625  O  O    . ASN B 2 32  B 45.786  -5.111  4.459   1.000 20.618 ? 27  ASN LLL O    1 
ATOM   3626  C  CB   . ASN B 2 32  B 42.923  -3.229  3.105   1.000 20.681 ? 27  ASN LLL CB   1 
ATOM   3627  C  CG   . ASN B 2 32  B 42.468  -3.532  1.695   1.000 20.593 ? 27  ASN LLL CG   1 
ATOM   3628  O  OD1  . ASN B 2 32  B 42.591  -4.662  1.236   1.000 20.724 ? 27  ASN LLL OD1  1 
ATOM   3629  N  ND2  . ASN B 2 32  B 41.918  -2.537  1.014   1.000 20.850 ? 27  ASN LLL ND2  1 
ATOM   3630  H  H    . ASN B 2 32  B 45.240  -3.379  1.522   1.000 22.489 ? 27  ASN LLL H    1 
ATOM   3631  H  HA   . ASN B 2 32  B 44.614  -2.991  4.202   1.000 21.173 ? 27  ASN LLL HA   1 
ATOM   3632  H  HB2  . ASN B 2 32  B 42.390  -3.765  3.723   1.000 20.750 ? 27  ASN LLL HB2  1 
ATOM   3633  H  HB3  . ASN B 2 32  B 42.739  -2.286  3.296   1.000 20.760 ? 27  ASN LLL HB3  1 
ATOM   3634  H  HD21 . ASN B 2 32  B 41.637  -2.675  0.183   0.000 20.790 ? 27  ASN LLL HD21 1 
ATOM   3635  H  HD22 . ASN B 2 32  B 41.828  -1.743  1.382   0.000 20.790 ? 27  ASN LLL HD22 1 
ATOM   3636  N  N    . ILE B 2 33  ? 44.225  -5.948  3.053   1.000 20.919 ? 28  ILE LLL N    1 
ATOM   3637  C  CA   . ILE B 2 33  ? 44.526  -7.385  3.343   1.000 21.341 ? 28  ILE LLL CA   1 
ATOM   3638  C  C    . ILE B 2 33  ? 46.017  -7.659  3.096   1.000 22.285 ? 28  ILE LLL C    1 
ATOM   3639  O  O    . ILE B 2 33  ? 46.621  -8.432  3.878   1.000 20.497 ? 28  ILE LLL O    1 
ATOM   3640  C  CB   . ILE B 2 33  ? 43.604  -8.313  2.529   1.000 21.245 ? 28  ILE LLL CB   1 
ATOM   3641  C  CG1  . ILE B 2 33  ? 42.141  -8.118  2.943   1.000 21.149 ? 28  ILE LLL CG1  1 
ATOM   3642  C  CG2  . ILE B 2 33  ? 44.043  -9.771  2.643   1.000 20.845 ? 28  ILE LLL CG2  1 
ATOM   3643  C  CD1  . ILE B 2 33  ? 41.165  -8.921  2.114   1.000 21.610 ? 28  ILE LLL CD1  1 
ATOM   3644  H  H    . ILE B 2 33  ? 43.603  -5.824  2.403   1.000 20.986 ? 28  ILE LLL H    1 
ATOM   3645  H  HA   . ILE B 2 33  ? 44.345  -7.542  4.287   1.000 21.417 ? 28  ILE LLL HA   1 
ATOM   3646  H  HB   . ILE B 2 33  ? 43.682  -8.050  1.578   1.000 21.167 ? 28  ILE LLL HB   1 
ATOM   3647  H  HG12 . ILE B 2 33  ? 42.043  -8.377  3.884   1.000 21.278 ? 28  ILE LLL HG12 1 
ATOM   3648  H  HG13 . ILE B 2 33  ? 41.912  -7.168  2.866   1.000 21.277 ? 28  ILE LLL HG13 1 
ATOM   3649  H  HG21 . ILE B 2 33  ? 44.831  -9.920  2.091   1.000 20.976 ? 28  ILE LLL HG21 1 
ATOM   3650  H  HG22 . ILE B 2 33  ? 43.326  -10.355 2.341   1.000 20.971 ? 28  ILE LLL HG22 1 
ATOM   3651  H  HG23 . ILE B 2 33  ? 44.256  -9.976  3.570   1.000 20.969 ? 28  ILE LLL HG23 1 
ATOM   3652  H  HD11 . ILE B 2 33  ? 41.532  -9.063  1.224   1.000 21.468 ? 28  ILE LLL HD11 1 
ATOM   3653  H  HD12 . ILE B 2 33  ? 40.324  -8.438  2.043   1.000 21.480 ? 28  ILE LLL HD12 1 
ATOM   3654  H  HD13 . ILE B 2 33  ? 41.007  -9.782  2.539   1.000 21.468 ? 28  ILE LLL HD13 1 
ATOM   3655  N  N    . GLY B 2 34  ? 46.600  -7.036  2.069   1.000 22.269 ? 29  GLY LLL N    1 
ATOM   3656  C  CA   . GLY B 2 34  ? 48.017  -7.228  1.713   1.000 23.027 ? 29  GLY LLL CA   1 
ATOM   3657  C  C    . GLY B 2 34  ? 48.963  -6.912  2.863   1.000 22.758 ? 29  GLY LLL C    1 
ATOM   3658  O  O    . GLY B 2 34  ? 49.958  -7.620  2.996   1.000 23.714 ? 29  GLY LLL O    1 
ATOM   3659  H  H    . GLY B 2 34  ? 46.149  -6.463  1.523   1.000 22.441 ? 29  GLY LLL H    1 
ATOM   3660  H  HA2  . GLY B 2 34  ? 48.150  -8.166  1.432   1.000 22.789 ? 29  GLY LLL HA2  1 
ATOM   3661  H  HA3  . GLY B 2 34  ? 48.235  -6.647  0.943   1.000 22.792 ? 29  GLY LLL HA3  1 
ATOM   3662  N  N    . SER B 2 35  ? 48.684  -5.880  3.664   1.000 23.102 ? 30  SER LLL N    1 
ATOM   3663  C  CA   . SER B 2 35  ? 49.624  -5.353  4.691   1.000 23.983 ? 30  SER LLL CA   1 
ATOM   3664  C  C    . SER B 2 35  ? 49.109  -5.562  6.118   1.000 22.887 ? 30  SER LLL C    1 
ATOM   3665  O  O    . SER B 2 35  ? 49.866  -5.238  7.041   1.000 23.676 ? 30  SER LLL O    1 
ATOM   3666  C  CB   . SER B 2 35  ? 49.908  -3.891  4.457   1.000 26.049 ? 30  SER LLL CB   1 
ATOM   3667  O  OG   . SER B 2 35  ? 50.428  -3.659  3.161   1.000 28.040 ? 30  SER LLL OG   1 
ATOM   3668  H  H    . SER B 2 35  ? 47.902  -5.414  3.635   1.000 23.219 ? 30  SER LLL H    1 
ATOM   3669  H  HA   . SER B 2 35  ? 50.481  -5.850  4.603   1.000 23.973 ? 30  SER LLL HA   1 
ATOM   3670  H  HB2  . SER B 2 35  ? 49.076  -3.377  4.571   1.000 25.991 ? 30  SER LLL HB2  1 
ATOM   3671  H  HB3  . SER B 2 35  ? 50.554  -3.574  5.128   1.000 25.982 ? 30  SER LLL HB3  1 
ATOM   3672  H  HG   . SER B 2 35  ? 50.582  -2.834  3.068   0.000 27.950 ? 30  SER LLL HG   1 
ATOM   3673  N  N    . HIS B 2 36  ? 47.874  -6.033  6.313   1.000 22.757 ? 31  HIS LLL N    1 
ATOM   3674  C  CA   . HIS B 2 36  ? 47.197  -6.017  7.639   1.000 22.108 ? 31  HIS LLL CA   1 
ATOM   3675  C  C    . HIS B 2 36  ? 46.449  -7.326  7.886   1.000 22.388 ? 31  HIS LLL C    1 
ATOM   3676  O  O    . HIS B 2 36  ? 46.154  -8.054  6.926   1.000 23.404 ? 31  HIS LLL O    1 
ATOM   3677  C  CB   . HIS B 2 36  ? 46.323  -4.761  7.766   1.000 21.568 ? 31  HIS LLL CB   1 
ATOM   3678  C  CG   . HIS B 2 36  ? 47.146  -3.518  7.781   1.000 21.854 ? 31  HIS LLL CG   1 
ATOM   3679  N  ND1  . HIS B 2 36  ? 47.920  -3.163  8.877   1.000 21.037 ? 31  HIS LLL ND1  1 
ATOM   3680  C  CD2  . HIS B 2 36  ? 47.412  -2.606  6.820   1.000 21.827 ? 31  HIS LLL CD2  1 
ATOM   3681  C  CE1  . HIS B 2 36  ? 48.596  -2.066  8.599   1.000 21.429 ? 31  HIS LLL CE1  1 
ATOM   3682  N  NE2  . HIS B 2 36  ? 48.294  -1.692  7.350   1.000 20.939 ? 31  HIS LLL NE2  1 
ATOM   3683  H  H    . HIS B 2 36  ? 47.361  -6.402  5.659   1.000 22.635 ? 31  HIS LLL H    1 
ATOM   3684  H  HA   . HIS B 2 36  ? 47.901  -5.954  8.326   1.000 22.182 ? 31  HIS LLL HA   1 
ATOM   3685  H  HB2  . HIS B 2 36  ? 45.694  -4.725  7.012   1.000 21.758 ? 31  HIS LLL HB2  1 
ATOM   3686  H  HB3  . HIS B 2 36  ? 45.800  -4.813  8.597   1.000 21.760 ? 31  HIS LLL HB3  1 
ATOM   3687  H  HD1  . HIS B 2 36  ? 47.982  -3.617  9.630   0.000 20.970 ? 31  HIS LLL HD1  1 
ATOM   3688  H  HD2  . HIS B 2 36  ? 47.042  -2.580  5.958   1.000 21.607 ? 31  HIS LLL HD2  1 
ATOM   3689  H  HE1  . HIS B 2 36  ? 49.168  -1.608  9.190   1.000 21.240 ? 31  HIS LLL HE1  1 
ATOM   3690  H  HE2  . HIS B 2 36  ? 48.623  -0.986  6.948   0.000 20.830 ? 31  HIS LLL HE2  1 
ATOM   3691  N  N    . TYR B 2 37  ? 46.175  -7.617  9.154   1.000 22.202 ? 32  TYR LLL N    1 
ATOM   3692  C  CA   . TYR B 2 37  ? 45.594  -8.906  9.595   1.000 21.364 ? 32  TYR LLL CA   1 
ATOM   3693  C  C    . TYR B 2 37  ? 44.076  -8.876  9.383   1.000 20.899 ? 32  TYR LLL C    1 
ATOM   3694  O  O    . TYR B 2 37  ? 43.432  -7.839  9.635   1.000 19.301 ? 32  TYR LLL O    1 
ATOM   3695  C  CB   . TYR B 2 37  ? 45.987  -9.188  11.044  1.000 21.883 ? 32  TYR LLL CB   1 
ATOM   3696  C  CG   . TYR B 2 37  ? 47.424  -9.610  11.205  1.000 22.779 ? 32  TYR LLL CG   1 
ATOM   3697  C  CD1  . TYR B 2 37  ? 47.783  -10.949 11.171  1.000 23.772 ? 32  TYR LLL CD1  1 
ATOM   3698  C  CD2  . TYR B 2 37  ? 48.429  -8.666  11.362  1.000 23.593 ? 32  TYR LLL CD2  1 
ATOM   3699  C  CE1  . TYR B 2 37  ? 49.107  -11.341 11.298  1.000 24.852 ? 32  TYR LLL CE1  1 
ATOM   3700  C  CE2  . TYR B 2 37  ? 49.756  -9.042  11.497  1.000 24.327 ? 32  TYR LLL CE2  1 
ATOM   3701  C  CZ   . TYR B 2 37  ? 50.097  -10.383 11.463  1.000 26.441 ? 32  TYR LLL CZ   1 
ATOM   3702  O  OH   . TYR B 2 37  ? 51.407  -10.744 11.597  1.000 28.155 ? 32  TYR LLL OH   1 
ATOM   3703  H  H    . TYR B 2 37  ? 46.321  -7.040  9.844   1.000 22.044 ? 32  TYR LLL H    1 
ATOM   3704  H  HA   . TYR B 2 37  ? 45.970  -9.626  9.027   1.000 21.531 ? 32  TYR LLL HA   1 
ATOM   3705  H  HB2  . TYR B 2 37  ? 45.828  -8.381  11.574  1.000 21.962 ? 32  TYR LLL HB2  1 
ATOM   3706  H  HB3  . TYR B 2 37  ? 45.406  -9.894  11.391  1.000 21.957 ? 32  TYR LLL HB3  1 
ATOM   3707  H  HD1  . TYR B 2 37  ? 47.116  -11.606 11.056  1.000 23.848 ? 32  TYR LLL HD1  1 
ATOM   3708  H  HD2  . TYR B 2 37  ? 48.204  -7.751  11.383  1.000 23.659 ? 32  TYR LLL HD2  1 
ATOM   3709  H  HE1  . TYR B 2 37  ? 49.334  -12.255 11.279  1.000 24.881 ? 32  TYR LLL HE1  1 
ATOM   3710  H  HE2  . TYR B 2 37  ? 50.426  -8.387  11.607  1.000 24.593 ? 32  TYR LLL HE2  1 
ATOM   3711  H  HH   . TYR B 2 37  ? 51.658  -11.195 10.905  0.000 27.900 ? 32  TYR LLL HH   1 
ATOM   3712  N  N    . VAL B 2 38  ? 43.528  -10.014 8.955   1.000 20.231 ? 33  VAL LLL N    1 
ATOM   3713  C  CA   . VAL B 2 38  ? 42.083  -10.175 8.645   1.000 20.436 ? 33  VAL LLL CA   1 
ATOM   3714  C  C    . VAL B 2 38  ? 41.372  -10.777 9.859   1.000 19.656 ? 33  VAL LLL C    1 
ATOM   3715  O  O    . VAL B 2 38  ? 41.917  -11.703 10.507  1.000 19.000 ? 33  VAL LLL O    1 
ATOM   3716  C  CB   . VAL B 2 38  ? 41.876  -11.016 7.374   1.000 21.052 ? 33  VAL LLL CB   1 
ATOM   3717  C  CG1  . VAL B 2 38  ? 40.411  -11.356 7.149   1.000 21.292 ? 33  VAL LLL CG1  1 
ATOM   3718  C  CG2  . VAL B 2 38  ? 42.465  -10.299 6.167   1.000 21.952 ? 33  VAL LLL CG2  1 
ATOM   3719  H  H    . VAL B 2 38  ? 44.012  -10.776 8.829   1.000 20.442 ? 33  VAL LLL H    1 
ATOM   3720  H  HA   . VAL B 2 38  ? 41.712  -9.292  8.483   1.000 20.346 ? 33  VAL LLL HA   1 
ATOM   3721  H  HB   . VAL B 2 38  ? 42.370  -11.864 7.494   1.000 21.144 ? 33  VAL LLL HB   1 
ATOM   3722  H  HG11 . VAL B 2 38  ? 40.167  -12.122 7.698   1.000 21.213 ? 33  VAL LLL HG11 1 
ATOM   3723  H  HG12 . VAL B 2 38  ? 40.266  -11.572 6.212   1.000 21.218 ? 33  VAL LLL HG12 1 
ATOM   3724  H  HG13 . VAL B 2 38  ? 39.858  -10.594 7.394   1.000 21.212 ? 33  VAL LLL HG13 1 
ATOM   3725  H  HG21 . VAL B 2 38  ? 42.061  -9.418  6.083   1.000 21.670 ? 33  VAL LLL HG21 1 
ATOM   3726  H  HG22 . VAL B 2 38  ? 42.286  -10.815 5.362   1.000 21.673 ? 33  VAL LLL HG22 1 
ATOM   3727  H  HG23 . VAL B 2 38  ? 43.427  -10.205 6.282   1.000 21.668 ? 33  VAL LLL HG23 1 
ATOM   3728  N  N    . SER B 2 39  ? 40.201  -10.225 10.166  1.000 18.671 ? 34  SER LLL N    1 
ATOM   3729  C  CA   . SER B 2 39  ? 39.241  -10.767 11.151  1.000 18.339 ? 34  SER LLL CA   1 
ATOM   3730  C  C    . SER B 2 39  ? 37.960  -11.190 10.421  1.000 18.781 ? 34  SER LLL C    1 
ATOM   3731  O  O    . SER B 2 39  ? 37.633  -10.608 9.353   1.000 17.787 ? 34  SER LLL O    1 
ATOM   3732  C  CB   . SER B 2 39  ? 38.955  -9.770  12.224  1.000 19.434 ? 34  SER LLL CB   1 
ATOM   3733  O  OG   . SER B 2 39  ? 40.125  -9.504  12.986  1.000 21.343 ? 34  SER LLL OG   1 
ATOM   3734  H  H    . SER B 2 39  ? 39.900  -9.455  9.783   1.000 18.826 ? 34  SER LLL H    1 
ATOM   3735  H  HA   . SER B 2 39  ? 39.645  -11.574 11.567  1.000 18.693 ? 34  SER LLL HA   1 
ATOM   3736  H  HB2  . SER B 2 39  ? 38.630  -8.935  11.817  1.000 19.597 ? 34  SER LLL HB2  1 
ATOM   3737  H  HB3  . SER B 2 39  ? 38.249  -10.119 12.816  1.000 19.596 ? 34  SER LLL HB3  1 
ATOM   3738  H  HG   . SER B 2 39  ? 39.932  -8.937  13.586  0.000 21.290 ? 34  SER LLL HG   1 
ATOM   3739  N  N    . TRP B 2 40  ? 37.252  -12.155 10.991  1.000 17.628 ? 35  TRP LLL N    1 
ATOM   3740  C  CA   . TRP B 2 40  ? 35.947  -12.637 10.484  1.000 18.521 ? 35  TRP LLL CA   1 
ATOM   3741  C  C    . TRP B 2 40  ? 34.894  -12.459 11.574  1.000 18.936 ? 35  TRP LLL C    1 
ATOM   3742  O  O    . TRP B 2 40  ? 35.179  -12.812 12.735  1.000 18.875 ? 35  TRP LLL O    1 
ATOM   3743  C  CB   . TRP B 2 40  ? 36.051  -14.084 10.017  1.000 18.103 ? 35  TRP LLL CB   1 
ATOM   3744  C  CG   . TRP B 2 40  ? 36.879  -14.253 8.786   1.000 18.770 ? 35  TRP LLL CG   1 
ATOM   3745  C  CD1  . TRP B 2 40  ? 38.214  -14.515 8.723   1.000 18.420 ? 35  TRP LLL CD1  1 
ATOM   3746  C  CD2  . TRP B 2 40  ? 36.416  -14.168 7.425   1.000 18.814 ? 35  TRP LLL CD2  1 
ATOM   3747  N  NE1  . TRP B 2 40  ? 38.610  -14.631 7.421   1.000 18.826 ? 35  TRP LLL NE1  1 
ATOM   3748  C  CE2  . TRP B 2 40  ? 37.533  -14.418 6.601   1.000 18.794 ? 35  TRP LLL CE2  1 
ATOM   3749  C  CE3  . TRP B 2 40  ? 35.173  -13.936 6.829   1.000 18.986 ? 35  TRP LLL CE3  1 
ATOM   3750  C  CZ2  . TRP B 2 40  ? 37.442  -14.423 5.212   1.000 19.295 ? 35  TRP LLL CZ2  1 
ATOM   3751  C  CZ3  . TRP B 2 40  ? 35.082  -13.934 5.455   1.000 18.556 ? 35  TRP LLL CZ3  1 
ATOM   3752  C  CH2  . TRP B 2 40  ? 36.203  -14.187 4.662   1.000 19.329 ? 35  TRP LLL CH2  1 
ATOM   3753  H  H    . TRP B 2 40  ? 37.527  -12.590 11.743  1.000 18.105 ? 35  TRP LLL H    1 
ATOM   3754  H  HA   . TRP B 2 40  ? 35.700  -12.086 9.708   1.000 18.349 ? 35  TRP LLL HA   1 
ATOM   3755  H  HB2  . TRP B 2 40  ? 36.438  -14.616 10.742  1.000 18.361 ? 35  TRP LLL HB2  1 
ATOM   3756  H  HB3  . TRP B 2 40  ? 35.147  -14.420 9.846   1.000 18.358 ? 35  TRP LLL HB3  1 
ATOM   3757  H  HD1  . TRP B 2 40  ? 38.784  -14.630 9.469   1.000 18.628 ? 35  TRP LLL HD1  1 
ATOM   3758  H  HE1  . TRP B 2 40  ? 39.423  -14.793 7.154   1.000 18.744 ? 35  TRP LLL HE1  1 
ATOM   3759  H  HE3  . TRP B 2 40  ? 34.410  -13.776 7.361   1.000 18.841 ? 35  TRP LLL HE3  1 
ATOM   3760  H  HZ2  . TRP B 2 40  ? 38.198  -14.581 4.673   1.000 19.129 ? 35  TRP LLL HZ2  1 
ATOM   3761  H  HZ3  . TRP B 2 40  ? 34.248  -13.777 5.044   1.000 18.830 ? 35  TRP LLL HZ3  1 
ATOM   3762  H  HH2  . TRP B 2 40  ? 36.113  -14.174 3.725   1.000 19.107 ? 35  TRP LLL HH2  1 
ATOM   3763  N  N    . TYR B 2 41  ? 33.741  -11.909 11.189  1.000 18.604 ? 36  TYR LLL N    1 
ATOM   3764  C  CA   . TYR B 2 41  ? 32.602  -11.601 12.085  1.000 18.371 ? 36  TYR LLL CA   1 
ATOM   3765  C  C    . TYR B 2 41  ? 31.378  -12.403 11.633  1.000 18.729 ? 36  TYR LLL C    1 
ATOM   3766  O  O    . TYR B 2 41  ? 31.058  -12.403 10.443  1.000 19.170 ? 36  TYR LLL O    1 
ATOM   3767  C  CB   . TYR B 2 41  ? 32.359  -10.094 12.120  1.000 18.448 ? 36  TYR LLL CB   1 
ATOM   3768  C  CG   . TYR B 2 41  ? 33.578  -9.312  12.532  1.000 18.591 ? 36  TYR LLL CG   1 
ATOM   3769  C  CD1  . TYR B 2 41  ? 34.495  -8.879  11.592  1.000 18.389 ? 36  TYR LLL CD1  1 
ATOM   3770  C  CD2  . TYR B 2 41  ? 33.852  -9.064  13.868  1.000 18.372 ? 36  TYR LLL CD2  1 
ATOM   3771  C  CE1  . TYR B 2 41  ? 35.634  -8.175  11.956  1.000 18.302 ? 36  TYR LLL CE1  1 
ATOM   3772  C  CE2  . TYR B 2 41  ? 34.983  -8.362  14.252  1.000 18.179 ? 36  TYR LLL CE2  1 
ATOM   3773  C  CZ   . TYR B 2 41  ? 35.881  -7.917  13.293  1.000 17.740 ? 36  TYR LLL CZ   1 
ATOM   3774  O  OH   . TYR B 2 41  ? 37.009  -7.241  13.651  1.000 17.269 ? 36  TYR LLL OH   1 
ATOM   3775  H  H    . TYR B 2 41  ? 33.568  -11.681 10.325  1.000 18.624 ? 36  TYR LLL H    1 
ATOM   3776  H  HA   . TYR B 2 41  ? 32.841  -11.895 12.998  1.000 18.505 ? 36  TYR LLL HA   1 
ATOM   3777  H  HB2  . TYR B 2 41  ? 32.075  -9.800  11.229  1.000 18.463 ? 36  TYR LLL HB2  1 
ATOM   3778  H  HB3  . TYR B 2 41  ? 31.630  -9.907  12.748  1.000 18.463 ? 36  TYR LLL HB3  1 
ATOM   3779  H  HD1  . TYR B 2 41  ? 34.332  -9.047  10.678  1.000 18.388 ? 36  TYR LLL HD1  1 
ATOM   3780  H  HD2  . TYR B 2 41  ? 33.246  -9.359  14.528  1.000 18.355 ? 36  TYR LLL HD2  1 
ATOM   3781  H  HE1  . TYR B 2 41  ? 36.240  -7.879  11.298  1.000 18.190 ? 36  TYR LLL HE1  1 
ATOM   3782  H  HE2  . TYR B 2 41  ? 35.147  -8.194  15.162  1.000 18.129 ? 36  TYR LLL HE2  1 
ATOM   3783  H  HH   . TYR B 2 41  ? 37.014  -6.462  13.290  0.000 17.420 ? 36  TYR LLL HH   1 
ATOM   3784  N  N    . GLN B 2 42  ? 30.711  -13.054 12.585  1.000 18.395 ? 37  GLN LLL N    1 
ATOM   3785  C  CA   . GLN B 2 42  ? 29.442  -13.789 12.381  1.000 19.219 ? 37  GLN LLL CA   1 
ATOM   3786  C  C    . GLN B 2 42  ? 28.283  -12.912 12.866  1.000 19.579 ? 37  GLN LLL C    1 
ATOM   3787  O  O    . GLN B 2 42  ? 28.332  -12.447 14.021  1.000 19.876 ? 37  GLN LLL O    1 
ATOM   3788  C  CB   . GLN B 2 42  ? 29.461  -15.111 13.150  1.000 20.395 ? 37  GLN LLL CB   1 
ATOM   3789  C  CG   . GLN B 2 42  ? 28.195  -15.929 12.965  1.000 21.094 ? 37  GLN LLL CG   1 
ATOM   3790  C  CD   . GLN B 2 42  ? 28.177  -17.116 13.893  1.000 22.398 ? 37  GLN LLL CD   1 
ATOM   3791  O  OE1  . GLN B 2 42  ? 28.180  -16.971 15.113  1.000 22.872 ? 37  GLN LLL OE1  1 
ATOM   3792  N  NE2  . GLN B 2 42  ? 28.203  -18.304 13.312  1.000 22.325 ? 37  GLN LLL NE2  1 
ATOM   3793  H  H    . GLN B 2 42  ? 31.006  -13.084 13.447  1.000 18.666 ? 37  GLN LLL H    1 
ATOM   3794  H  HA   . GLN B 2 42  ? 29.329  -13.974 11.421  1.000 19.345 ? 37  GLN LLL HA   1 
ATOM   3795  H  HB2  . GLN B 2 42  ? 30.229  -15.636 12.848  1.000 20.304 ? 37  GLN LLL HB2  1 
ATOM   3796  H  HB3  . GLN B 2 42  ? 29.583  -14.917 14.103  1.000 20.285 ? 37  GLN LLL HB3  1 
ATOM   3797  H  HG2  . GLN B 2 42  ? 27.412  -15.368 13.144  1.000 21.221 ? 37  GLN LLL HG2  1 
ATOM   3798  H  HG3  . GLN B 2 42  ? 28.141  -16.240 12.036  1.000 21.225 ? 37  GLN LLL HG3  1 
ATOM   3799  H  HE21 . GLN B 2 42  ? 28.198  -19.039 13.804  0.000 22.350 ? 37  GLN LLL HE21 1 
ATOM   3800  H  HE22 . GLN B 2 42  ? 28.232  -18.369 12.428  0.000 22.350 ? 37  GLN LLL HE22 1 
ATOM   3801  N  N    . GLN B 2 43  ? 27.290  -12.678 12.013  1.000 19.823 ? 38  GLN LLL N    1 
ATOM   3802  C  CA   . GLN B 2 43  ? 26.059  -11.940 12.394  1.000 21.063 ? 38  GLN LLL CA   1 
ATOM   3803  C  C    . GLN B 2 43  ? 24.847  -12.864 12.217  1.000 21.478 ? 38  GLN LLL C    1 
ATOM   3804  O  O    . GLN B 2 43  ? 24.360  -13.002 11.077  1.000 20.475 ? 38  GLN LLL O    1 
ATOM   3805  C  CB   . GLN B 2 43  ? 25.920  -10.649 11.589  1.000 21.457 ? 38  GLN LLL CB   1 
ATOM   3806  C  CG   . GLN B 2 43  ? 24.771  -9.789  12.093  1.000 22.197 ? 38  GLN LLL CG   1 
ATOM   3807  C  CD   . GLN B 2 43  ? 24.689  -8.451  11.409  1.000 22.165 ? 38  GLN LLL CD   1 
ATOM   3808  O  OE1  . GLN B 2 43  ? 24.915  -8.337  10.209  1.000 22.042 ? 38  GLN LLL OE1  1 
ATOM   3809  N  NE2  . GLN B 2 43  ? 24.361  -7.427  12.183  1.000 22.818 ? 38  GLN LLL NE2  1 
ATOM   3810  H  H    . GLN B 2 43  ? 27.305  -12.956 11.146  1.000 20.047 ? 38  GLN LLL H    1 
ATOM   3811  H  HA   . GLN B 2 43  ? 26.127  -11.701 13.345  1.000 20.978 ? 38  GLN LLL HA   1 
ATOM   3812  H  HB2  . GLN B 2 43  ? 26.758  -10.144 11.653  1.000 21.534 ? 38  GLN LLL HB2  1 
ATOM   3813  H  HB3  . GLN B 2 43  ? 25.771  -10.874 10.647  1.000 21.533 ? 38  GLN LLL HB3  1 
ATOM   3814  H  HG2  . GLN B 2 43  ? 23.927  -10.268 11.956  1.000 22.012 ? 38  GLN LLL HG2  1 
ATOM   3815  H  HG3  . GLN B 2 43  ? 24.881  -9.648  13.056  1.000 22.017 ? 38  GLN LLL HG3  1 
ATOM   3816  H  HE21 . GLN B 2 43  ? 24.299  -6.619  11.838  0.000 22.820 ? 38  GLN LLL HE21 1 
ATOM   3817  H  HE22 . GLN B 2 43  ? 24.207  -7.562  13.041  0.000 22.820 ? 38  GLN LLL HE22 1 
ATOM   3818  N  N    . LEU B 2 44  ? 24.395  -13.478 13.310  1.000 23.151 ? 39  LEU LLL N    1 
ATOM   3819  C  CA   . LEU B 2 44  ? 23.134  -14.268 13.336  1.000 25.138 ? 39  LEU LLL CA   1 
ATOM   3820  C  C    . LEU B 2 44  ? 21.969  -13.328 13.029  1.000 26.163 ? 39  LEU LLL C    1 
ATOM   3821  O  O    . LEU B 2 44  ? 22.059  -12.119 13.265  1.000 25.474 ? 39  LEU LLL O    1 
ATOM   3822  C  CB   . LEU B 2 44  ? 22.951  -14.947 14.698  1.000 26.137 ? 39  LEU LLL CB   1 
ATOM   3823  C  CG   . LEU B 2 44  ? 24.030  -15.943 15.120  1.000 27.938 ? 39  LEU LLL CG   1 
ATOM   3824  C  CD1  . LEU B 2 44  ? 23.708  -16.536 16.483  1.000 28.105 ? 39  LEU LLL CD1  1 
ATOM   3825  C  CD2  . LEU B 2 44  ? 24.201  -17.051 14.093  1.000 28.717 ? 39  LEU LLL CD2  1 
ATOM   3826  H  H    . LEU B 2 44  ? 24.829  -13.442 14.109  1.000 23.206 ? 39  LEU LLL H    1 
ATOM   3827  H  HA   . LEU B 2 44  ? 23.186  -14.952 12.632  1.000 25.140 ? 39  LEU LLL HA   1 
ATOM   3828  H  HB2  . LEU B 2 44  ? 22.896  -14.250 15.381  1.000 26.320 ? 39  LEU LLL HB2  1 
ATOM   3829  H  HB3  . LEU B 2 44  ? 22.091  -15.414 14.691  1.000 26.314 ? 39  LEU LLL HB3  1 
ATOM   3830  H  HG   . LEU B 2 44  ? 24.887  -15.456 15.193  1.000 27.749 ? 39  LEU LLL HG   1 
ATOM   3831  H  HD11 . LEU B 2 44  ? 23.588  -15.819 17.129  1.000 28.053 ? 39  LEU LLL HD11 1 
ATOM   3832  H  HD12 . LEU B 2 44  ? 24.440  -17.110 16.768  1.000 28.054 ? 39  LEU LLL HD12 1 
ATOM   3833  H  HD13 . LEU B 2 44  ? 22.890  -17.059 16.424  1.000 28.053 ? 39  LEU LLL HD13 1 
ATOM   3834  H  HD21 . LEU B 2 44  ? 23.338  -17.260 13.693  1.000 28.464 ? 39  LEU LLL HD21 1 
ATOM   3835  H  HD22 . LEU B 2 44  ? 24.558  -17.845 14.527  1.000 28.466 ? 39  LEU LLL HD22 1 
ATOM   3836  H  HD23 . LEU B 2 44  ? 24.817  -16.757 13.401  1.000 28.453 ? 39  LEU LLL HD23 1 
ATOM   3837  N  N    . PRO B 2 45  ? 20.850  -13.845 12.470  1.000 27.570 ? 40  PRO LLL N    1 
ATOM   3838  C  CA   . PRO B 2 45  ? 19.689  -13.011 12.159  1.000 27.860 ? 40  PRO LLL CA   1 
ATOM   3839  C  C    . PRO B 2 45  ? 19.274  -12.128 13.347  1.000 27.499 ? 40  PRO LLL C    1 
ATOM   3840  O  O    . PRO B 2 45  ? 19.155  -12.645 14.438  1.000 29.002 ? 40  PRO LLL O    1 
ATOM   3841  C  CB   . PRO B 2 45  ? 18.592  -14.032 11.824  1.000 28.377 ? 40  PRO LLL CB   1 
ATOM   3842  C  CG   . PRO B 2 45  ? 19.351  -15.249 11.330  1.000 28.566 ? 40  PRO LLL CG   1 
ATOM   3843  C  CD   . PRO B 2 45  ? 20.634  -15.263 12.133  1.000 28.491 ? 40  PRO LLL CD   1 
ATOM   3844  H  HA   . PRO B 2 45  ? 19.882  -12.454 11.363  1.000 27.872 ? 40  PRO LLL HA   1 
ATOM   3845  H  HB2  . PRO B 2 45  ? 18.060  -14.253 12.619  1.000 28.297 ? 40  PRO LLL HB2  1 
ATOM   3846  H  HB3  . PRO B 2 45  ? 17.992  -13.689 11.128  1.000 28.298 ? 40  PRO LLL HB3  1 
ATOM   3847  H  HG2  . PRO B 2 45  ? 18.836  -16.067 11.488  1.000 28.511 ? 40  PRO LLL HG2  1 
ATOM   3848  H  HG3  . PRO B 2 45  ? 19.541  -15.176 10.373  1.000 28.546 ? 40  PRO LLL HG3  1 
ATOM   3849  H  HD2  . PRO B 2 45  ? 20.538  -15.803 12.939  1.000 28.281 ? 40  PRO LLL HD2  1 
ATOM   3850  H  HD3  . PRO B 2 45  ? 21.373  -15.613 11.602  1.000 28.273 ? 40  PRO LLL HD3  1 
ATOM   3851  N  N    . GLY B 2 46  ? 19.142  -10.823 13.108  1.000 28.207 ? 41  GLY LLL N    1 
ATOM   3852  C  CA   . GLY B 2 46  ? 18.657  -9.820  14.075  1.000 29.142 ? 41  GLY LLL CA   1 
ATOM   3853  C  C    . GLY B 2 46  ? 19.567  -9.645  15.281  1.000 29.506 ? 41  GLY LLL C    1 
ATOM   3854  O  O    . GLY B 2 46  ? 19.060  -9.168  16.313  1.000 29.607 ? 41  GLY LLL O    1 
ATOM   3855  H  H    . GLY B 2 46  ? 19.355  -10.463 12.298  1.000 28.252 ? 41  GLY LLL H    1 
ATOM   3856  H  HA2  . GLY B 2 46  ? 18.565  -8.951  13.611  1.000 29.003 ? 41  GLY LLL HA2  1 
ATOM   3857  H  HA3  . GLY B 2 46  ? 17.757  -10.090 14.386  1.000 29.003 ? 41  GLY LLL HA3  1 
ATOM   3858  N  N    . THR B 2 47  ? 20.858  -9.990  15.185  1.000 27.631 ? 42  THR LLL N    1 
ATOM   3859  C  CA   . THR B 2 47  ? 21.830  -9.839  16.305  1.000 27.763 ? 42  THR LLL CA   1 
ATOM   3860  C  C    . THR B 2 47  ? 23.018  -8.971  15.870  1.000 25.971 ? 42  THR LLL C    1 
ATOM   3861  O  O    . THR B 2 47  ? 23.241  -8.814  14.665  1.000 23.428 ? 42  THR LLL O    1 
ATOM   3862  C  CB   . THR B 2 47  ? 22.332  -11.195 16.819  1.000 30.087 ? 42  THR LLL CB   1 
ATOM   3863  O  OG1  . THR B 2 47  ? 23.211  -11.728 15.826  1.000 33.068 ? 42  THR LLL OG1  1 
ATOM   3864  C  CG2  . THR B 2 47  ? 21.215  -12.175 17.102  1.000 31.207 ? 42  THR LLL CG2  1 
ATOM   3865  H  H    . THR B 2 47  ? 21.239  -10.331 14.432  1.000 28.091 ? 42  THR LLL H    1 
ATOM   3866  H  HA   . THR B 2 47  ? 21.370  -9.380  17.046  1.000 27.816 ? 42  THR LLL HA   1 
ATOM   3867  H  HB   . THR B 2 47  ? 22.842  -11.042 17.650  1.000 30.378 ? 42  THR LLL HB   1 
ATOM   3868  H  HG1  . THR B 2 47  ? 23.499  -12.484 16.077  0.000 33.240 ? 42  THR LLL HG1  1 
ATOM   3869  H  HG21 . THR B 2 47  ? 20.463  -11.704 17.505  1.000 30.856 ? 42  THR LLL HG21 1 
ATOM   3870  H  HG22 . THR B 2 47  ? 21.533  -12.862 17.715  1.000 30.856 ? 42  THR LLL HG22 1 
ATOM   3871  H  HG23 . THR B 2 47  ? 20.929  -12.591 16.270  1.000 30.853 ? 42  THR LLL HG23 1 
ATOM   3872  N  N    . ALA B 2 48  ? 23.766  -8.449  16.842  1.000 25.892 ? 43  ALA LLL N    1 
ATOM   3873  C  CA   . ALA B 2 48  ? 25.053  -7.755  16.622  1.000 24.553 ? 43  ALA LLL CA   1 
ATOM   3874  C  C    . ALA B 2 48  ? 26.075  -8.740  16.052  1.000 22.926 ? 43  ALA LLL C    1 
ATOM   3875  O  O    . ALA B 2 48  ? 26.022  -9.938  16.325  1.000 21.919 ? 43  ALA LLL O    1 
ATOM   3876  C  CB   . ALA B 2 48  ? 25.544  -7.155  17.912  1.000 25.558 ? 43  ALA LLL CB   1 
ATOM   3877  H  H    . ALA B 2 48  ? 23.534  -8.483  17.722  1.000 25.592 ? 43  ALA LLL H    1 
ATOM   3878  H  HA   . ALA B 2 48  ? 24.908  -7.034  15.969  1.000 24.652 ? 43  ALA LLL HA   1 
ATOM   3879  H  HB1  . ALA B 2 48  ? 26.379  -6.683  17.754  1.000 25.243 ? 43  ALA LLL HB1  1 
ATOM   3880  H  HB2  . ALA B 2 48  ? 24.881  -6.531  18.253  1.000 25.243 ? 43  ALA LLL HB2  1 
ATOM   3881  H  HB3  . ALA B 2 48  ? 25.690  -7.860  18.564  1.000 25.244 ? 43  ALA LLL HB3  1 
ATOM   3882  N  N    . PRO B 2 49  ? 27.054  -8.256  15.260  1.000 21.938 ? 44  PRO LLL N    1 
ATOM   3883  C  CA   . PRO B 2 49  ? 28.210  -9.064  14.880  1.000 22.142 ? 44  PRO LLL CA   1 
ATOM   3884  C  C    . PRO B 2 49  ? 28.955  -9.627  16.102  1.000 22.604 ? 44  PRO LLL C    1 
ATOM   3885  O  O    . PRO B 2 49  ? 28.927  -9.032  17.184  1.000 21.972 ? 44  PRO LLL O    1 
ATOM   3886  C  CB   . PRO B 2 49  ? 29.113  -8.100  14.100  1.000 21.978 ? 44  PRO LLL CB   1 
ATOM   3887  C  CG   . PRO B 2 49  ? 28.167  -7.013  13.621  1.000 21.196 ? 44  PRO LLL CG   1 
ATOM   3888  C  CD   . PRO B 2 49  ? 27.127  -6.891  14.714  1.000 21.658 ? 44  PRO LLL CD   1 
ATOM   3889  H  HA   . PRO B 2 49  ? 27.918  -9.800  14.286  1.000 22.155 ? 44  PRO LLL HA   1 
ATOM   3890  H  HB2  . PRO B 2 49  ? 29.812  -7.725  14.679  1.000 21.830 ? 44  PRO LLL HB2  1 
ATOM   3891  H  HB3  . PRO B 2 49  ? 29.538  -8.554  13.341  1.000 21.829 ? 44  PRO LLL HB3  1 
ATOM   3892  H  HG2  . PRO B 2 49  ? 28.643  -6.167  13.498  1.000 21.481 ? 44  PRO LLL HG2  1 
ATOM   3893  H  HG3  . PRO B 2 49  ? 27.749  -7.266  12.772  1.000 21.485 ? 44  PRO LLL HG3  1 
ATOM   3894  H  HD2  . PRO B 2 49  ? 27.406  -6.254  15.397  1.000 21.615 ? 44  PRO LLL HD2  1 
ATOM   3895  H  HD3  . PRO B 2 49  ? 26.267  -6.611  14.349  1.000 21.625 ? 44  PRO LLL HD3  1 
ATOM   3896  N  N    . LYS B 2 50  ? 29.560  -10.792 15.905  1.000 22.458 ? 45  LYS LLL N    1 
ATOM   3897  C  CA   . LYS B 2 50  ? 30.408  -11.489 16.902  1.000 23.947 ? 45  LYS LLL CA   1 
ATOM   3898  C  C    . LYS B 2 50  ? 31.737  -11.843 16.227  1.000 22.710 ? 45  LYS LLL C    1 
ATOM   3899  O  O    . LYS B 2 50  ? 31.702  -12.381 15.111  1.000 21.905 ? 45  LYS LLL O    1 
ATOM   3900  C  CB   . LYS B 2 50  ? 29.687  -12.747 17.389  1.000 26.396 ? 45  LYS LLL CB   1 
ATOM   3901  C  CG   . LYS B 2 50  ? 30.442  -13.596 18.399  1.000 29.728 ? 45  LYS LLL CG   1 
ATOM   3902  C  CD   . LYS B 2 50  ? 29.779  -14.932 18.612  1.000 31.134 ? 45  LYS LLL CD   1 
ATOM   3903  C  CE   . LYS B 2 50  ? 30.574  -15.851 19.511  1.000 34.859 ? 45  LYS LLL CE   1 
ATOM   3904  N  NZ   . LYS B 2 50  ? 29.977  -17.205 19.550  1.000 35.620 ? 45  LYS LLL NZ   1 
ATOM   3905  H  H    . LYS B 2 50  ? 29.486  -11.248 15.119  1.000 22.830 ? 45  LYS LLL H    1 
ATOM   3906  H  HA   . LYS B 2 50  ? 30.577  -10.889 17.664  1.000 23.845 ? 45  LYS LLL HA   1 
ATOM   3907  H  HB2  . LYS B 2 50  ? 28.835  -12.475 17.790  1.000 26.534 ? 45  LYS LLL HB2  1 
ATOM   3908  H  HB3  . LYS B 2 50  ? 29.482  -13.304 16.609  1.000 26.549 ? 45  LYS LLL HB3  1 
ATOM   3909  H  HG2  . LYS B 2 50  ? 31.359  -13.737 18.082  1.000 29.209 ? 45  LYS LLL HG2  1 
ATOM   3910  H  HG3  . LYS B 2 50  ? 30.485  -13.116 19.253  1.000 29.220 ? 45  LYS LLL HG3  1 
ATOM   3911  H  HD2  . LYS B 2 50  ? 28.893  -14.790 19.008  1.000 31.625 ? 45  LYS LLL HD2  1 
ATOM   3912  H  HD3  . LYS B 2 50  ? 29.654  -15.369 17.742  1.000 31.614 ? 45  LYS LLL HD3  1 
ATOM   3913  H  HE2  . LYS B 2 50  ? 31.492  -15.917 19.185  1.000 34.112 ? 45  LYS LLL HE2  1 
ATOM   3914  H  HE3  . LYS B 2 50  ? 30.598  -15.486 20.415  1.000 34.115 ? 45  LYS LLL HE3  1 
ATOM   3915  H  HZ1  . LYS B 2 50  ? 29.120  -17.154 19.843  1.000 35.383 ? 45  LYS LLL HZ1  1 
ATOM   3916  H  HZ2  . LYS B 2 50  ? 30.452  -17.734 20.113  1.000 35.383 ? 45  LYS LLL HZ2  1 
ATOM   3917  H  HZ3  . LYS B 2 50  ? 29.987  -17.569 18.720  1.000 35.383 ? 45  LYS LLL HZ3  1 
ATOM   3918  N  N    . LEU B 2 51  ? 32.861  -11.584 16.892  1.000 21.217 ? 46  LEU LLL N    1 
ATOM   3919  C  CA   . LEU B 2 51  ? 34.200  -11.975 16.375  1.000 20.943 ? 46  LEU LLL CA   1 
ATOM   3920  C  C    . LEU B 2 51  ? 34.315  -13.501 16.382  1.000 20.654 ? 46  LEU LLL C    1 
ATOM   3921  O  O    . LEU B 2 51  ? 34.087  -14.100 17.445  1.000 21.762 ? 46  LEU LLL O    1 
ATOM   3922  C  CB   . LEU B 2 51  ? 35.301  -11.367 17.246  1.000 20.804 ? 46  LEU LLL CB   1 
ATOM   3923  C  CG   . LEU B 2 51  ? 36.730  -11.614 16.755  1.000 20.944 ? 46  LEU LLL CG   1 
ATOM   3924  C  CD1  . LEU B 2 51  ? 36.981  -10.937 15.413  1.000 20.956 ? 46  LEU LLL CD1  1 
ATOM   3925  C  CD2  . LEU B 2 51  ? 37.743  -11.125 17.772  1.000 21.804 ? 46  LEU LLL CD2  1 
ATOM   3926  H  H    . LEU B 2 51  ? 32.876  -11.156 17.696  1.000 21.497 ? 46  LEU LLL H    1 
ATOM   3927  H  HA   . LEU B 2 51  ? 34.287  -11.649 15.450  1.000 20.916 ? 46  LEU LLL HA   1 
ATOM   3928  H  HB2  . LEU B 2 51  ? 35.154  -10.402 17.300  1.000 20.864 ? 46  LEU LLL HB2  1 
ATOM   3929  H  HB3  . LEU B 2 51  ? 35.215  -11.731 18.149  1.000 20.871 ? 46  LEU LLL HB3  1 
ATOM   3930  H  HG   . LEU B 2 51  ? 36.856  -12.588 16.638  1.000 21.110 ? 46  LEU LLL HG   1 
ATOM   3931  H  HD11 . LEU B 2 51  ? 36.422  -11.347 14.730  1.000 20.949 ? 46  LEU LLL HD11 1 
ATOM   3932  H  HD12 . LEU B 2 51  ? 37.917  -11.039 15.169  1.000 20.947 ? 46  LEU LLL HD12 1 
ATOM   3933  H  HD13 . LEU B 2 51  ? 36.767  -9.992  15.483  1.000 20.944 ? 46  LEU LLL HD13 1 
ATOM   3934  H  HD21 . LEU B 2 51  ? 37.830  -10.160 17.702  1.000 21.544 ? 46  LEU LLL HD21 1 
ATOM   3935  H  HD22 . LEU B 2 51  ? 38.605  -11.542 17.598  1.000 21.542 ? 46  LEU LLL HD22 1 
ATOM   3936  H  HD23 . LEU B 2 51  ? 37.446  -11.358 18.668  1.000 21.567 ? 46  LEU LLL HD23 1 
ATOM   3937  N  N    . LEU B 2 52  ? 34.671  -14.096 15.244  1.000 21.326 ? 47  LEU LLL N    1 
ATOM   3938  C  CA   . LEU B 2 52  ? 34.954  -15.551 15.100  1.000 22.634 ? 47  LEU LLL CA   1 
ATOM   3939  C  C    . LEU B 2 52  ? 36.466  -15.767 15.101  1.000 21.636 ? 47  LEU LLL C    1 
ATOM   3940  O  O    . LEU B 2 52  ? 36.958  -16.632 15.857  1.000 21.964 ? 47  LEU LLL O    1 
ATOM   3941  C  CB   . LEU B 2 52  ? 34.401  -16.061 13.766  1.000 25.670 ? 47  LEU LLL CB   1 
ATOM   3942  C  CG   . LEU B 2 52  ? 32.912  -16.370 13.689  1.000 28.634 ? 47  LEU LLL CG   1 
ATOM   3943  C  CD1  . LEU B 2 52  ? 32.578  -16.901 12.304  1.000 30.911 ? 47  LEU LLL CD1  1 
ATOM   3944  C  CD2  . LEU B 2 52  ? 32.496  -17.371 14.751  1.000 29.963 ? 47  LEU LLL CD2  1 
ATOM   3945  H  H    . LEU B 2 52  ? 34.761  -13.632 14.465  1.000 21.479 ? 47  LEU LLL H    1 
ATOM   3946  H  HA   . LEU B 2 52  ? 34.550  -16.040 15.852  1.000 22.746 ? 47  LEU LLL HA   1 
ATOM   3947  H  HB2  . LEU B 2 52  ? 34.608  -15.396 13.080  1.000 25.543 ? 47  LEU LLL HB2  1 
ATOM   3948  H  HB3  . LEU B 2 52  ? 34.889  -16.876 13.533  1.000 25.565 ? 47  LEU LLL HB3  1 
ATOM   3949  H  HG   . LEU B 2 52  ? 32.409  -15.531 13.834  1.000 28.679 ? 47  LEU LLL HG   1 
ATOM   3950  H  HD11 . LEU B 2 52  ? 32.422  -16.155 11.698  1.000 30.166 ? 47  LEU LLL HD11 1 
ATOM   3951  H  HD12 . LEU B 2 52  ? 31.778  -17.451 12.352  1.000 30.104 ? 47  LEU LLL HD12 1 
ATOM   3952  H  HD13 . LEU B 2 52  ? 33.318  -17.438 11.972  1.000 30.148 ? 47  LEU LLL HD13 1 
ATOM   3953  H  HD21 . LEU B 2 52  ? 33.140  -18.100 14.780  1.000 29.539 ? 47  LEU LLL HD21 1 
ATOM   3954  H  HD22 . LEU B 2 52  ? 31.615  -17.725 14.540  1.000 29.542 ? 47  LEU LLL HD22 1 
ATOM   3955  H  HD23 . LEU B 2 52  ? 32.467  -16.931 15.618  1.000 29.513 ? 47  LEU LLL HD23 1 
ATOM   3956  N  N    . ILE B 2 53  ? 37.152  -15.053 14.210  1.000 19.868 ? 48  ILE LLL N    1 
ATOM   3957  C  CA   . ILE B 2 53  ? 38.598  -15.247 13.919  1.000 20.780 ? 48  ILE LLL CA   1 
ATOM   3958  C  C    . ILE B 2 53  ? 39.264  -13.869 13.854  1.000 19.078 ? 48  ILE LLL C    1 
ATOM   3959  O  O    . ILE B 2 53  ? 38.640  -12.918 13.346  1.000 19.720 ? 48  ILE LLL O    1 
ATOM   3960  C  CB   . ILE B 2 53  ? 38.780  -16.092 12.642  1.000 20.786 ? 48  ILE LLL CB   1 
ATOM   3961  C  CG1  . ILE B 2 53  ? 38.397  -17.555 12.903  1.000 22.127 ? 48  ILE LLL CG1  1 
ATOM   3962  C  CG2  . ILE B 2 53  ? 40.193  -15.961 12.079  1.000 21.006 ? 48  ILE LLL CG2  1 
ATOM   3963  C  CD1  . ILE B 2 53  ? 38.333  -18.429 11.677  1.000 23.117 ? 48  ILE LLL CD1  1 
ATOM   3964  H  H    . ILE B 2 53  ? 36.769  -14.397 13.707  1.000 20.500 ? 48  ILE LLL H    1 
ATOM   3965  H  HA   . ILE B 2 53  ? 38.988  -15.737 14.660  1.000 20.282 ? 48  ILE LLL HA   1 
ATOM   3966  H  HB   . ILE B 2 53  ? 38.154  -15.740 11.962  1.000 21.069 ? 48  ILE LLL HB   1 
ATOM   3967  H  HG12 . ILE B 2 53  ? 39.050  -17.941 13.525  1.000 22.028 ? 48  ILE LLL HG12 1 
ATOM   3968  H  HG13 . ILE B 2 53  ? 37.521  -17.575 13.342  1.000 22.024 ? 48  ILE LLL HG13 1 
ATOM   3969  H  HG21 . ILE B 2 53  ? 40.289  -15.102 11.632  1.000 20.936 ? 48  ILE LLL HG21 1 
ATOM   3970  H  HG22 . ILE B 2 53  ? 40.359  -16.675 11.440  1.000 20.945 ? 48  ILE LLL HG22 1 
ATOM   3971  H  HG23 . ILE B 2 53  ? 40.840  -16.021 12.804  1.000 20.939 ? 48  ILE LLL HG23 1 
ATOM   3972  H  HD11 . ILE B 2 53  ? 37.942  -17.929 10.940  1.000 22.806 ? 48  ILE LLL HD11 1 
ATOM   3973  H  HD12 . ILE B 2 53  ? 37.785  -19.212 11.864  1.000 22.806 ? 48  ILE LLL HD12 1 
ATOM   3974  H  HD13 . ILE B 2 53  ? 39.230  -18.715 11.433  1.000 22.803 ? 48  ILE LLL HD13 1 
ATOM   3975  N  N    . TYR B 2 54  ? 40.476  -13.769 14.395  1.000 19.571 ? 49  TYR LLL N    1 
ATOM   3976  C  CA   . TYR B 2 54  ? 41.345  -12.570 14.322  1.000 18.847 ? 49  TYR LLL CA   1 
ATOM   3977  C  C    . TYR B 2 54  ? 42.767  -13.010 13.943  1.000 18.770 ? 49  TYR LLL C    1 
ATOM   3978  O  O    . TYR B 2 54  ? 43.064  -14.229 13.984  1.000 19.042 ? 49  TYR LLL O    1 
ATOM   3979  C  CB   . TYR B 2 54  ? 41.287  -11.794 15.644  1.000 18.909 ? 49  TYR LLL CB   1 
ATOM   3980  C  CG   . TYR B 2 54  ? 41.951  -12.511 16.788  1.000 19.618 ? 49  TYR LLL CG   1 
ATOM   3981  C  CD1  . TYR B 2 54  ? 43.269  -12.239 17.139  1.000 20.128 ? 49  TYR LLL CD1  1 
ATOM   3982  C  CD2  . TYR B 2 54  ? 41.272  -13.492 17.492  1.000 20.279 ? 49  TYR LLL CD2  1 
ATOM   3983  C  CE1  . TYR B 2 54  ? 43.890  -12.914 18.177  1.000 19.811 ? 49  TYR LLL CE1  1 
ATOM   3984  C  CE2  . TYR B 2 54  ? 41.881  -14.179 18.528  1.000 20.537 ? 49  TYR LLL CE2  1 
ATOM   3985  C  CZ   . TYR B 2 54  ? 43.190  -13.884 18.872  1.000 21.467 ? 49  TYR LLL CZ   1 
ATOM   3986  O  OH   . TYR B 2 54  ? 43.785  -14.585 19.881  1.000 23.475 ? 49  TYR LLL OH   1 
ATOM   3987  H  H    . TYR B 2 54  ? 40.867  -14.450 14.857  1.000 19.288 ? 49  TYR LLL H    1 
ATOM   3988  H  HA   . TYR B 2 54  ? 41.006  -11.981 13.602  1.000 18.984 ? 49  TYR LLL HA   1 
ATOM   3989  H  HB2  . TYR B 2 54  ? 41.722  -10.925 15.515  1.000 19.060 ? 49  TYR LLL HB2  1 
ATOM   3990  H  HB3  . TYR B 2 54  ? 40.348  -11.631 15.870  1.000 19.058 ? 49  TYR LLL HB3  1 
ATOM   3991  H  HD1  . TYR B 2 54  ? 43.746  -11.578 16.666  1.000 19.993 ? 49  TYR LLL HD1  1 
ATOM   3992  H  HD2  . TYR B 2 54  ? 40.381  -13.698 17.260  1.000 20.210 ? 49  TYR LLL HD2  1 
ATOM   3993  H  HE1  . TYR B 2 54  ? 44.784  -12.718 18.405  1.000 20.276 ? 49  TYR LLL HE1  1 
ATOM   3994  H  HE2  . TYR B 2 54  ? 41.407  -14.844 19.000  1.000 20.656 ? 49  TYR LLL HE2  1 
ATOM   3995  H  HH   . TYR B 2 54  ? 44.041  -14.051 20.501  0.000 23.390 ? 49  TYR LLL HH   1 
ATOM   3996  N  N    . ASP B 2 55  ? 43.614  -12.051 13.561  1.000 19.345 ? 50  ASP LLL N    1 
ATOM   3997  C  CA   . ASP B 2 55  ? 45.028  -12.300 13.162  1.000 20.012 ? 50  ASP LLL CA   1 
ATOM   3998  C  C    . ASP B 2 55  ? 45.048  -13.431 12.125  1.000 20.564 ? 50  ASP LLL C    1 
ATOM   3999  O  O    . ASP B 2 55  ? 45.872  -14.355 12.269  1.000 21.870 ? 50  ASP LLL O    1 
ATOM   4000  C  CB   . ASP B 2 55  ? 45.888  -12.633 14.386  1.000 20.102 ? 50  ASP LLL CB   1 
ATOM   4001  C  CG   . ASP B 2 55  ? 46.211  -11.446 15.270  1.000 21.020 ? 50  ASP LLL CG   1 
ATOM   4002  O  OD1  . ASP B 2 55  ? 45.965  -10.311 14.838  1.000 19.875 ? 50  ASP LLL OD1  1 
ATOM   4003  O  OD2  . ASP B 2 55  ? 46.735  -11.677 16.386  1.000 21.136 ? 50  ASP LLL OD2  1 
ATOM   4004  H  H    . ASP B 2 55  ? 43.372  -11.174 13.521  1.000 19.360 ? 50  ASP LLL H    1 
ATOM   4005  H  HA   . ASP B 2 55  ? 45.382  -11.484 12.744  1.000 20.008 ? 50  ASP LLL HA   1 
ATOM   4006  H  HB2  . ASP B 2 55  ? 45.425  -13.303 14.930  1.000 20.288 ? 50  ASP LLL HB2  1 
ATOM   4007  H  HB3  . ASP B 2 55  ? 46.736  -13.019 14.086  1.000 20.295 ? 50  ASP LLL HB3  1 
ATOM   4008  N  N    . ASN B 2 56  ? 44.123  -13.377 11.156  1.000 20.083 ? 51  ASN LLL N    1 
ATOM   4009  C  CA   . ASN B 2 56  ? 44.026  -14.272 9.969   1.000 20.606 ? 51  ASN LLL CA   1 
ATOM   4010  C  C    . ASN B 2 56  ? 43.449  -15.656 10.315  1.000 20.801 ? 51  ASN LLL C    1 
ATOM   4011  O  O    . ASN B 2 56  ? 42.597  -16.132 9.554   1.000 21.483 ? 51  ASN LLL O    1 
ATOM   4012  C  CB   . ASN B 2 56  ? 45.369  -14.476 9.254   1.000 20.878 ? 51  ASN LLL CB   1 
ATOM   4013  C  CG   . ASN B 2 56  ? 46.018  -13.202 8.758   1.000 21.127 ? 51  ASN LLL CG   1 
ATOM   4014  O  OD1  . ASN B 2 56  ? 45.351  -12.194 8.512   1.000 21.671 ? 51  ASN LLL OD1  1 
ATOM   4015  N  ND2  . ASN B 2 56  ? 47.326  -13.265 8.564   1.000 21.198 ? 51  ASN LLL ND2  1 
ATOM   4016  H  H    . ASN B 2 56  ? 43.468  -12.745 11.162  1.000 20.310 ? 51  ASN LLL H    1 
ATOM   4017  H  HA   . ASN B 2 56  ? 43.417  -13.843 9.323   1.000 20.596 ? 51  ASN LLL HA   1 
ATOM   4018  H  HB2  . ASN B 2 56  ? 45.985  -14.926 9.866   1.000 20.872 ? 51  ASN LLL HB2  1 
ATOM   4019  H  HB3  . ASN B 2 56  ? 45.225  -15.070 8.489   1.000 20.871 ? 51  ASN LLL HB3  1 
ATOM   4020  H  HD21 . ASN B 2 56  ? 47.759  -12.546 8.270   0.000 21.080 ? 51  ASN LLL HD21 1 
ATOM   4021  H  HD22 . ASN B 2 56  ? 47.763  -14.008 8.722   0.000 21.080 ? 51  ASN LLL HD22 1 
ATOM   4022  N  N    A SER B 2 57  ? 43.921  -16.300 11.388  0.500 21.196 ? 52  SER LLL N    1 
ATOM   4023  N  N    B SER B 2 57  ? 43.924  -16.301 11.388  0.500 22.233 ? 52  SER LLL N    1 
ATOM   4024  C  CA   A SER B 2 57  ? 43.700  -17.749 11.640  0.500 21.021 ? 52  SER LLL CA   1 
ATOM   4025  C  CA   B SER B 2 57  ? 43.704  -17.750 11.641  0.500 22.712 ? 52  SER LLL CA   1 
ATOM   4026  C  C    A SER B 2 57  ? 43.372  -18.079 13.106  0.500 21.640 ? 52  SER LLL C    1 
ATOM   4027  C  C    B SER B 2 57  ? 43.375  -18.080 13.107  0.500 22.607 ? 52  SER LLL C    1 
ATOM   4028  O  O    A SER B 2 57  ? 43.103  -19.263 13.368  0.500 21.006 ? 52  SER LLL O    1 
ATOM   4029  O  O    B SER B 2 57  ? 43.106  -19.264 13.369  0.500 21.883 ? 52  SER LLL O    1 
ATOM   4030  C  CB   A SER B 2 57  ? 44.909  -18.523 11.190  0.500 21.202 ? 52  SER LLL CB   1 
ATOM   4031  C  CB   B SER B 2 57  ? 44.910  -18.530 11.187  0.500 24.076 ? 52  SER LLL CB   1 
ATOM   4032  O  OG   A SER B 2 57  ? 46.037  -18.175 11.977  0.500 19.515 ? 52  SER LLL OG   1 
ATOM   4033  O  OG   B SER B 2 57  ? 45.167  -18.303 9.811   0.500 24.932 ? 52  SER LLL OG   1 
ATOM   4034  H  H    A SER B 2 57  ? 44.448  -15.913 12.017  0.500 21.063 ? 52  SER LLL H    1 
ATOM   4035  H  H    B SER B 2 57  ? 44.453  -15.913 12.015  0.500 21.990 ? 52  SER LLL H    1 
ATOM   4036  H  HA   A SER B 2 57  ? 42.927  -18.039 11.085  0.500 21.204 ? 52  SER LLL HA   1 
ATOM   4037  H  HA   B SER B 2 57  ? 42.928  -18.038 11.088  0.500 22.845 ? 52  SER LLL HA   1 
ATOM   4038  H  HB2  A SER B 2 57  ? 44.732  -19.488 11.275  0.500 20.749 ? 52  SER LLL HB2  1 
ATOM   4039  H  HB2  B SER B 2 57  ? 45.693  -18.260 11.718  0.500 23.943 ? 52  SER LLL HB2  1 
ATOM   4040  H  HB3  A SER B 2 57  ? 45.093  -18.325 10.244  0.500 20.751 ? 52  SER LLL HB3  1 
ATOM   4041  H  HB3  B SER B 2 57  ? 44.754  -19.490 11.338  0.500 23.943 ? 52  SER LLL HB3  1 
ATOM   4042  H  HG   A SER B 2 57  ? 46.699  -18.623 11.702  0.000 19.400 ? 52  SER LLL HG   1 
ATOM   4043  H  HG   B SER B 2 57  ? 45.846  -18.734 9.580   0.000 24.770 ? 52  SER LLL HG   1 
ATOM   4044  N  N    . GLU B 2 58  ? 43.396  -17.111 14.028  1.000 21.811 ? 53  GLU LLL N    1 
ATOM   4045  C  CA   . GLU B 2 58  ? 43.177  -17.376 15.479  1.000 24.058 ? 53  GLU LLL CA   1 
ATOM   4046  C  C    . GLU B 2 58  ? 41.678  -17.338 15.811  1.000 24.211 ? 53  GLU LLL C    1 
ATOM   4047  O  O    . GLU B 2 58  ? 41.025  -16.324 15.490  1.000 22.994 ? 53  GLU LLL O    1 
ATOM   4048  C  CB   . GLU B 2 58  ? 43.940  -16.355 16.318  1.000 24.581 ? 53  GLU LLL CB   1 
ATOM   4049  C  CG   . GLU B 2 58  ? 45.439  -16.445 16.128  1.000 28.005 ? 53  GLU LLL CG   1 
ATOM   4050  C  CD   . GLU B 2 58  ? 46.093  -17.661 16.769  1.000 29.365 ? 53  GLU LLL CD   1 
ATOM   4051  O  OE1  . GLU B 2 58  ? 45.433  -18.352 17.568  1.000 30.732 ? 53  GLU LLL OE1  1 
ATOM   4052  O  OE2  . GLU B 2 58  ? 47.267  -17.901 16.477  1.000 32.795 ? 53  GLU LLL OE2  1 
ATOM   4053  H  H    . GLU B 2 58  ? 43.534  -16.241 13.812  1.000 22.343 ? 53  GLU LLL H    1 
ATOM   4054  H  HA   . GLU B 2 58  ? 43.522  -18.274 15.688  1.000 23.744 ? 53  GLU LLL HA   1 
ATOM   4055  H  HB2  . GLU B 2 58  ? 43.639  -15.456 16.073  1.000 25.199 ? 53  GLU LLL HB2  1 
ATOM   4056  H  HB3  . GLU B 2 58  ? 43.725  -16.498 17.263  1.000 25.223 ? 53  GLU LLL HB3  1 
ATOM   4057  H  HG2  . GLU B 2 58  ? 45.638  -16.457 15.168  1.000 27.450 ? 53  GLU LLL HG2  1 
ATOM   4058  H  HG3  . GLU B 2 58  ? 45.853  -15.639 16.503  1.000 27.464 ? 53  GLU LLL HG3  1 
ATOM   4059  N  N    . ARG B 2 59  ? 41.159  -18.397 16.440  1.000 24.366 ? 54  ARG LLL N    1 
ATOM   4060  C  CA   . ARG B 2 59  ? 39.748  -18.482 16.894  1.000 26.487 ? 54  ARG LLL CA   1 
ATOM   4061  C  C    . ARG B 2 59  ? 39.620  -17.806 18.260  1.000 27.020 ? 54  ARG LLL C    1 
ATOM   4062  O  O    . ARG B 2 59  ? 40.534  -17.953 19.081  1.000 23.906 ? 54  ARG LLL O    1 
ATOM   4063  C  CB   . ARG B 2 59  ? 39.277  -19.938 16.963  1.000 29.243 ? 54  ARG LLL CB   1 
ATOM   4064  C  CG   . ARG B 2 59  ? 39.063  -20.576 15.601  1.000 32.179 ? 54  ARG LLL CG   1 
ATOM   4065  C  CD   . ARG B 2 59  ? 38.680  -22.034 15.725  1.000 36.107 ? 54  ARG LLL CD   1 
ATOM   4066  N  NE   . ARG B 2 59  ? 39.826  -22.872 16.055  1.000 39.858 ? 54  ARG LLL NE   1 
ATOM   4067  C  CZ   . ARG B 2 59  ? 39.934  -23.656 17.131  1.000 42.631 ? 54  ARG LLL CZ   1 
ATOM   4068  N  NH1  . ARG B 2 59  ? 38.969  -23.727 18.036  1.000 40.680 ? 54  ARG LLL NH1  1 
ATOM   4069  N  NH2  . ARG B 2 59  ? 41.024  -24.385 17.297  1.000 43.371 ? 54  ARG LLL NH2  1 
ATOM   4070  H  H    . ARG B 2 59  ? 41.650  -19.140 16.633  1.000 24.830 ? 54  ARG LLL H    1 
ATOM   4071  H  HA   . ARG B 2 59  ? 39.185  -17.998 16.247  1.000 26.648 ? 54  ARG LLL HA   1 
ATOM   4072  H  HB2  . ARG B 2 59  ? 39.942  -20.461 17.457  1.000 29.314 ? 54  ARG LLL HB2  1 
ATOM   4073  H  HB3  . ARG B 2 59  ? 38.434  -19.972 17.463  1.000 29.237 ? 54  ARG LLL HB3  1 
ATOM   4074  H  HG2  . ARG B 2 59  ? 38.353  -20.097 15.123  1.000 32.327 ? 54  ARG LLL HG2  1 
ATOM   4075  H  HG3  . ARG B 2 59  ? 39.888  -20.504 15.074  1.000 32.327 ? 54  ARG LLL HG3  1 
ATOM   4076  H  HD2  . ARG B 2 59  ? 37.993  -22.125 16.416  1.000 35.974 ? 54  ARG LLL HD2  1 
ATOM   4077  H  HD3  . ARG B 2 59  ? 38.294  -22.338 14.878  1.000 35.938 ? 54  ARG LLL HD3  1 
ATOM   4078  H  HE   . ARG B 2 59  ? 40.491  -22.877 15.491  1.000 39.707 ? 54  ARG LLL HE   1 
ATOM   4079  H  HH11 . ARG B 2 59  ? 38.236  -23.257 17.943  1.000 41.202 ? 54  ARG LLL HH11 1 
ATOM   4080  H  HH12 . ARG B 2 59  ? 39.066  -24.250 18.737  1.000 41.220 ? 54  ARG LLL HH12 1 
ATOM   4081  H  HH21 . ARG B 2 59  ? 41.674  -24.347 16.703  1.000 42.866 ? 54  ARG LLL HH21 1 
ATOM   4082  H  HH22 . ARG B 2 59  ? 41.105  -24.900 18.007  1.000 42.866 ? 54  ARG LLL HH22 1 
ATOM   4083  N  N    . THR B 2 60  ? 38.523  -17.078 18.481  1.000 27.870 ? 55  THR LLL N    1 
ATOM   4084  C  CA   . THR B 2 60  ? 38.142  -16.523 19.807  1.000 29.062 ? 55  THR LLL CA   1 
ATOM   4085  C  C    . THR B 2 60  ? 37.595  -17.662 20.669  1.000 30.888 ? 55  THR LLL C    1 
ATOM   4086  O  O    . THR B 2 60  ? 37.344  -18.756 20.116  1.000 30.173 ? 55  THR LLL O    1 
ATOM   4087  C  CB   . THR B 2 60  ? 37.115  -15.390 19.678  1.000 30.743 ? 55  THR LLL CB   1 
ATOM   4088  O  OG1  . THR B 2 60  ? 35.929  -15.896 19.057  1.000 31.200 ? 55  THR LLL OG1  1 
ATOM   4089  C  CG2  . THR B 2 60  ? 37.637  -14.223 18.873  1.000 31.249 ? 55  THR LLL CG2  1 
ATOM   4090  H  H    . THR B 2 60  ? 37.919  -16.876 17.830  1.000 27.957 ? 55  THR LLL H    1 
ATOM   4091  H  HA   . THR B 2 60  ? 38.954  -16.166 20.234  1.000 29.470 ? 55  THR LLL HA   1 
ATOM   4092  H  HB   . THR B 2 60  ? 36.889  -15.074 20.585  1.000 30.601 ? 55  THR LLL HB   1 
ATOM   4093  H  HG1  . THR B 2 60  ? 35.359  -15.278 18.982  0.000 31.000 ? 55  THR LLL HG1  1 
ATOM   4094  H  HG21 . THR B 2 60  ? 38.409  -13.835 19.323  1.000 31.063 ? 55  THR LLL HG21 1 
ATOM   4095  H  HG22 . THR B 2 60  ? 36.938  -13.551 18.793  1.000 30.984 ? 55  THR LLL HG22 1 
ATOM   4096  H  HG23 . THR B 2 60  ? 37.898  -14.527 17.986  1.000 31.052 ? 55  THR LLL HG23 1 
ATOM   4097  N  N    . SER B 2 61  ? 37.402  -17.397 21.963  1.000 34.150 ? 56  SER LLL N    1 
ATOM   4098  C  CA   . SER B 2 61  ? 36.883  -18.356 22.976  1.000 36.384 ? 56  SER LLL CA   1 
ATOM   4099  C  C    . SER B 2 61  ? 35.522  -18.912 22.545  1.000 36.328 ? 56  SER LLL C    1 
ATOM   4100  O  O    . SER B 2 61  ? 34.671  -18.120 22.109  1.000 42.755 ? 56  SER LLL O    1 
ATOM   4101  C  CB   . SER B 2 61  ? 36.799  -17.710 24.337  1.000 37.873 ? 56  SER LLL CB   1 
ATOM   4102  O  OG   . SER B 2 61  ? 38.097  -17.428 24.832  1.000 39.543 ? 56  SER LLL OG   1 
ATOM   4103  H  H    . SER B 2 61  ? 37.583  -16.581 22.327  1.000 33.861 ? 56  SER LLL H    1 
ATOM   4104  H  HA   . SER B 2 61  ? 37.524  -19.115 23.031  1.000 36.213 ? 56  SER LLL HA   1 
ATOM   4105  H  HB2  . SER B 2 61  ? 36.282  -16.875 24.273  1.000 37.888 ? 56  SER LLL HB2  1 
ATOM   4106  H  HB3  . SER B 2 61  ? 36.333  -18.314 24.958  1.000 37.894 ? 56  SER LLL HB3  1 
ATOM   4107  H  HG   . SER B 2 61  ? 38.044  -17.075 25.594  0.000 39.530 ? 56  SER LLL HG   1 
ATOM   4108  N  N    . GLY B 2 62  ? 35.349  -20.233 22.627  1.000 36.480 ? 57  GLY LLL N    1 
ATOM   4109  C  CA   . GLY B 2 62  ? 34.064  -20.922 22.401  1.000 36.405 ? 57  GLY LLL CA   1 
ATOM   4110  C  C    . GLY B 2 62  ? 33.886  -21.338 20.951  1.000 37.451 ? 57  GLY LLL C    1 
ATOM   4111  O  O    . GLY B 2 62  ? 33.028  -22.204 20.689  1.000 39.616 ? 57  GLY LLL O    1 
ATOM   4112  H  H    . GLY B 2 62  ? 36.034  -20.796 22.832  1.000 36.425 ? 57  GLY LLL H    1 
ATOM   4113  H  HA2  . GLY B 2 62  ? 34.024  -21.725 22.978  1.000 36.667 ? 57  GLY LLL HA2  1 
ATOM   4114  H  HA3  . GLY B 2 62  ? 33.323  -20.319 22.662  1.000 36.675 ? 57  GLY LLL HA3  1 
ATOM   4115  N  N    . ILE B 2 63  ? 34.674  -20.767 20.033  1.000 33.972 ? 58  ILE LLL N    1 
ATOM   4116  C  CA   . ILE B 2 63  ? 34.537  -21.015 18.567  1.000 32.605 ? 58  ILE LLL CA   1 
ATOM   4117  C  C    . ILE B 2 63  ? 35.182  -22.357 18.241  1.000 30.864 ? 58  ILE LLL C    1 
ATOM   4118  O  O    . ILE B 2 63  ? 36.365  -22.556 18.496  1.000 30.391 ? 58  ILE LLL O    1 
ATOM   4119  C  CB   . ILE B 2 63  ? 35.156  -19.867 17.748  1.000 30.931 ? 58  ILE LLL CB   1 
ATOM   4120  C  CG1  . ILE B 2 63  ? 34.566  -18.504 18.123  1.000 31.385 ? 58  ILE LLL CG1  1 
ATOM   4121  C  CG2  . ILE B 2 63  ? 35.032  -20.159 16.266  1.000 30.383 ? 58  ILE LLL CG2  1 
ATOM   4122  C  CD1  . ILE B 2 63  ? 33.059  -18.443 18.053  1.000 33.222 ? 58  ILE LLL CD1  1 
ATOM   4123  H  H    . ILE B 2 63  ? 35.356  -20.205 20.243  1.000 34.412 ? 58  ILE LLL H    1 
ATOM   4124  H  HA   . ILE B 2 63  ? 33.590  -21.063 18.355  1.000 32.209 ? 58  ILE LLL HA   1 
ATOM   4125  H  HB   . ILE B 2 63  ? 36.120  -19.839 17.964  1.000 31.216 ? 58  ILE LLL HB   1 
ATOM   4126  H  HG12 . ILE B 2 63  ? 34.847  -18.281 19.036  1.000 31.707 ? 58  ILE LLL HG12 1 
ATOM   4127  H  HG13 . ILE B 2 63  ? 34.936  -17.824 17.521  1.000 31.696 ? 58  ILE LLL HG13 1 
ATOM   4128  H  HG21 . ILE B 2 63  ? 35.738  -20.770 15.992  1.000 30.554 ? 58  ILE LLL HG21 1 
ATOM   4129  H  HG22 . ILE B 2 63  ? 35.111  -19.330 15.762  1.000 30.557 ? 58  ILE LLL HG22 1 
ATOM   4130  H  HG23 . ILE B 2 63  ? 34.166  -20.564 16.084  1.000 30.562 ? 58  ILE LLL HG23 1 
ATOM   4131  H  HD11 . ILE B 2 63  ? 32.749  -18.927 17.268  1.000 32.641 ? 58  ILE LLL HD11 1 
ATOM   4132  H  HD12 . ILE B 2 63  ? 32.774  -17.515 17.993  1.000 32.647 ? 58  ILE LLL HD12 1 
ATOM   4133  H  HD13 . ILE B 2 63  ? 32.679  -18.847 18.852  1.000 32.644 ? 58  ILE LLL HD13 1 
ATOM   4134  N  N    . PRO B 2 64  ? 34.431  -23.318 17.663  1.000 31.126 ? 59  PRO LLL N    1 
ATOM   4135  C  CA   . PRO B 2 64  ? 34.973  -24.650 17.390  1.000 31.661 ? 59  PRO LLL CA   1 
ATOM   4136  C  C    . PRO B 2 64  ? 35.963  -24.676 16.216  1.000 30.711 ? 59  PRO LLL C    1 
ATOM   4137  O  O    . PRO B 2 64  ? 35.908  -23.771 15.395  1.000 27.546 ? 59  PRO LLL O    1 
ATOM   4138  C  CB   . PRO B 2 64  ? 33.740  -25.505 17.058  1.000 32.405 ? 59  PRO LLL CB   1 
ATOM   4139  C  CG   . PRO B 2 64  ? 32.660  -24.515 16.657  1.000 33.211 ? 59  PRO LLL CG   1 
ATOM   4140  C  CD   . PRO B 2 64  ? 33.019  -23.181 17.282  1.000 31.995 ? 59  PRO LLL CD   1 
ATOM   4141  H  HA   . PRO B 2 64  ? 35.406  -25.002 18.208  1.000 31.512 ? 59  PRO LLL HA   1 
ATOM   4142  H  HB2  . PRO B 2 64  ? 33.932  -26.124 16.321  1.000 32.410 ? 59  PRO LLL HB2  1 
ATOM   4143  H  HB3  . PRO B 2 64  ? 33.458  -26.026 17.839  1.000 32.413 ? 59  PRO LLL HB3  1 
ATOM   4144  H  HG2  . PRO B 2 64  ? 32.618  -24.433 15.682  1.000 32.730 ? 59  PRO LLL HG2  1 
ATOM   4145  H  HG3  . PRO B 2 64  ? 31.786  -24.816 16.979  1.000 32.730 ? 59  PRO LLL HG3  1 
ATOM   4146  H  HD2  . PRO B 2 64  ? 32.901  -22.455 16.642  1.000 32.064 ? 59  PRO LLL HD2  1 
ATOM   4147  H  HD3  . PRO B 2 64  ? 32.464  -23.004 18.064  1.000 32.067 ? 59  PRO LLL HD3  1 
ATOM   4148  N  N    . ASP B 2 65  ? 36.797  -25.726 16.147  1.000 31.222 ? 60  ASP LLL N    1 
ATOM   4149  C  CA   . ASP B 2 65  ? 37.855  -25.892 15.113  1.000 34.199 ? 60  ASP LLL CA   1 
ATOM   4150  C  C    . ASP B 2 65  ? 37.217  -26.088 13.732  1.000 31.988 ? 60  ASP LLL C    1 
ATOM   4151  O  O    . ASP B 2 65  ? 37.986  -25.989 12.752  1.000 30.669 ? 60  ASP LLL O    1 
ATOM   4152  C  CB   . ASP B 2 65  ? 38.811  -27.080 15.293  1.000 39.661 ? 60  ASP LLL CB   1 
ATOM   4153  C  CG   . ASP B 2 65  ? 38.696  -27.909 16.555  1.000 45.156 ? 60  ASP LLL CG   1 
ATOM   4154  O  OD1  . ASP B 2 65  ? 37.926  -28.890 16.537  1.000 53.190 ? 60  ASP LLL OD1  1 
ATOM   4155  O  OD2  . ASP B 2 65  ? 39.430  -27.611 17.517  1.000 54.817 ? 60  ASP LLL OD2  1 
ATOM   4156  H  H    . ASP B 2 65  ? 36.752  -26.415 16.740  1.000 31.803 ? 60  ASP LLL H    1 
ATOM   4157  H  HA   . ASP B 2 65  ? 38.393  -25.066 15.093  1.000 34.149 ? 60  ASP LLL HA   1 
ATOM   4158  H  HB2  . ASP B 2 65  ? 38.693  -27.691 14.538  1.000 39.479 ? 60  ASP LLL HB2  1 
ATOM   4159  H  HB3  . ASP B 2 65  ? 39.727  -26.735 15.254  1.000 39.514 ? 60  ASP LLL HB3  1 
ATOM   4160  N  N    . ARG B 2 66  ? 35.899  -26.362 13.655  1.000 29.323 ? 61  ARG LLL N    1 
ATOM   4161  C  CA   . ARG B 2 66  ? 35.087  -26.370 12.399  1.000 28.533 ? 61  ARG LLL CA   1 
ATOM   4162  C  C    . ARG B 2 66  ? 35.309  -25.072 11.610  1.000 25.408 ? 61  ARG LLL C    1 
ATOM   4163  O  O    . ARG B 2 66  ? 35.179  -25.107 10.374  1.000 24.312 ? 61  ARG LLL O    1 
ATOM   4164  C  CB   . ARG B 2 66  ? 33.572  -26.435 12.658  1.000 28.555 ? 61  ARG LLL CB   1 
ATOM   4165  C  CG   . ARG B 2 66  ? 33.088  -27.627 13.461  1.000 30.034 ? 61  ARG LLL CG   1 
ATOM   4166  C  CD   . ARG B 2 66  ? 31.605  -27.880 13.296  1.000 29.291 ? 61  ARG LLL CD   1 
ATOM   4167  N  NE   . ARG B 2 66  ? 30.731  -26.929 13.986  1.000 29.329 ? 61  ARG LLL NE   1 
ATOM   4168  C  CZ   . ARG B 2 66  ? 30.002  -25.971 13.409  1.000 28.899 ? 61  ARG LLL CZ   1 
ATOM   4169  N  NH1  . ARG B 2 66  ? 29.225  -25.204 14.155  1.000 28.297 ? 61  ARG LLL NH1  1 
ATOM   4170  N  NH2  . ARG B 2 66  ? 30.051  -25.768 12.101  1.000 28.807 ? 61  ARG LLL NH2  1 
ATOM   4171  H  H    . ARG B 2 66  ? 35.414  -26.589 14.389  1.000 29.740 ? 61  ARG LLL H    1 
ATOM   4172  H  HA   . ARG B 2 66  ? 35.359  -27.138 11.845  1.000 28.058 ? 61  ARG LLL HA   1 
ATOM   4173  H  HB2  . ARG B 2 66  ? 33.307  -25.617 13.129  1.000 28.880 ? 61  ARG LLL HB2  1 
ATOM   4174  H  HB3  . ARG B 2 66  ? 33.114  -26.438 11.792  1.000 28.874 ? 61  ARG LLL HB3  1 
ATOM   4175  H  HG2  . ARG B 2 66  ? 33.581  -28.428 13.182  1.000 29.510 ? 61  ARG LLL HG2  1 
ATOM   4176  H  HG3  . ARG B 2 66  ? 33.276  -27.473 14.410  1.000 29.534 ? 61  ARG LLL HG3  1 
ATOM   4177  H  HD2  . ARG B 2 66  ? 31.390  -27.878 12.342  1.000 29.455 ? 61  ARG LLL HD2  1 
ATOM   4178  H  HD3  . ARG B 2 66  ? 31.407  -28.779 13.634  1.000 29.479 ? 61  ARG LLL HD3  1 
ATOM   4179  H  HE   . ARG B 2 66  ? 30.646  -27.024 14.849  1.000 29.181 ? 61  ARG LLL HE   1 
ATOM   4180  H  HH11 . ARG B 2 66  ? 29.194  -25.326 15.025  1.000 28.522 ? 61  ARG LLL HH11 1 
ATOM   4181  H  HH12 . ARG B 2 66  ? 28.758  -24.559 13.785  1.000 28.515 ? 61  ARG LLL HH12 1 
ATOM   4182  H  HH21 . ARG B 2 66  ? 30.558  -26.272 11.590  1.000 28.836 ? 61  ARG LLL HH21 1 
ATOM   4183  H  HH22 . ARG B 2 66  ? 29.571  -25.124 11.741  1.000 28.827 ? 61  ARG LLL HH22 1 
ATOM   4184  N  N    . PHE B 2 67  ? 35.535  -23.955 12.310  1.000 24.209 ? 62  PHE LLL N    1 
ATOM   4185  C  CA   . PHE B 2 67  ? 35.806  -22.624 11.705  1.000 24.529 ? 62  PHE LLL CA   1 
ATOM   4186  C  C    . PHE B 2 67  ? 37.324  -22.448 11.575  1.000 24.823 ? 62  PHE LLL C    1 
ATOM   4187  O  O    . PHE B 2 67  ? 38.044  -22.619 12.586  1.000 24.991 ? 62  PHE LLL O    1 
ATOM   4188  C  CB   . PHE B 2 67  ? 35.186  -21.498 12.536  1.000 23.927 ? 62  PHE LLL CB   1 
ATOM   4189  C  CG   . PHE B 2 67  ? 33.679  -21.498 12.596  1.000 24.388 ? 62  PHE LLL CG   1 
ATOM   4190  C  CD1  . PHE B 2 67  ? 33.004  -22.282 13.519  1.000 24.473 ? 62  PHE LLL CD1  1 
ATOM   4191  C  CD2  . PHE B 2 67  ? 32.928  -20.702 11.742  1.000 23.613 ? 62  PHE LLL CD2  1 
ATOM   4192  C  CE1  . PHE B 2 67  ? 31.619  -22.274 13.593  1.000 24.314 ? 62  PHE LLL CE1  1 
ATOM   4193  C  CE2  . PHE B 2 67  ? 31.539  -20.711 11.802  1.000 24.585 ? 62  PHE LLL CE2  1 
ATOM   4194  C  CZ   . PHE B 2 67  ? 30.884  -21.506 12.721  1.000 23.438 ? 62  PHE LLL CZ   1 
ATOM   4195  H  H    . PHE B 2 67  ? 35.521  -23.924 13.220  1.000 24.582 ? 62  PHE LLL H    1 
ATOM   4196  H  HA   . PHE B 2 67  ? 35.408  -22.602 10.799  1.000 24.400 ? 62  PHE LLL HA   1 
ATOM   4197  H  HB2  . PHE B 2 67  ? 35.536  -21.561 13.449  1.000 24.175 ? 62  PHE LLL HB2  1 
ATOM   4198  H  HB3  . PHE B 2 67  ? 35.484  -20.642 12.163  1.000 24.175 ? 62  PHE LLL HB3  1 
ATOM   4199  H  HD1  . PHE B 2 67  ? 33.498  -22.821 14.116  1.000 24.379 ? 62  PHE LLL HD1  1 
ATOM   4200  H  HD2  . PHE B 2 67  ? 33.366  -20.165 11.101  1.000 24.024 ? 62  PHE LLL HD2  1 
ATOM   4201  H  HE1  . PHE B 2 67  ? 31.179  -22.824 14.221  1.000 24.139 ? 62  PHE LLL HE1  1 
ATOM   4202  H  HE2  . PHE B 2 67  ? 31.042  -20.171 11.209  1.000 24.089 ? 62  PHE LLL HE2  1 
ATOM   4203  H  HZ   . PHE B 2 67  ? 29.941  -21.500 12.770  1.000 23.925 ? 62  PHE LLL HZ   1 
ATOM   4204  N  N    . SER B 2 68  ? 37.804  -22.097 10.381  1.000 23.595 ? 63  SER LLL N    1 
ATOM   4205  C  CA   . SER B 2 68  ? 39.244  -21.861 10.103  1.000 24.184 ? 63  SER LLL CA   1 
ATOM   4206  C  C    . SER B 2 68  ? 39.415  -20.631 9.214   1.000 23.885 ? 63  SER LLL C    1 
ATOM   4207  O  O    . SER B 2 68  ? 38.483  -20.309 8.452   1.000 24.724 ? 63  SER LLL O    1 
ATOM   4208  C  CB   . SER B 2 68  ? 39.884  -23.070 9.487   1.000 24.048 ? 63  SER LLL CB   1 
ATOM   4209  O  OG   . SER B 2 68  ? 39.290  -23.348 8.231   1.000 24.734 ? 63  SER LLL OG   1 
ATOM   4210  H  H    . SER B 2 68  ? 37.282  -21.978 9.644   1.000 24.017 ? 63  SER LLL H    1 
ATOM   4211  H  HA   . SER B 2 68  ? 39.694  -21.678 10.969  1.000 23.982 ? 63  SER LLL HA   1 
ATOM   4212  H  HB2  . SER B 2 68  ? 40.847  -22.909 9.369   1.000 24.239 ? 63  SER LLL HB2  1 
ATOM   4213  H  HB3  . SER B 2 68  ? 39.771  -23.843 10.085  1.000 24.239 ? 63  SER LLL HB3  1 
ATOM   4214  H  HG   . SER B 2 68  ? 39.669  -24.038 7.914   0.000 24.740 ? 63  SER LLL HG   1 
ATOM   4215  N  N    . GLY B 2 69  ? 40.560  -19.966 9.347   1.000 23.149 ? 64  GLY LLL N    1 
ATOM   4216  C  CA   . GLY B 2 69  ? 40.916  -18.798 8.529   1.000 22.983 ? 64  GLY LLL CA   1 
ATOM   4217  C  C    . GLY B 2 69  ? 42.312  -18.935 7.969   1.000 23.466 ? 64  GLY LLL C    1 
ATOM   4218  O  O    . GLY B 2 69  ? 43.187  -19.458 8.669   1.000 21.580 ? 64  GLY LLL O    1 
ATOM   4219  H  H    . GLY B 2 69  ? 41.192  -20.202 9.959   1.000 23.284 ? 64  GLY LLL H    1 
ATOM   4220  H  HA2  . GLY B 2 69  ? 40.270  -18.709 7.788   1.000 23.145 ? 64  GLY LLL HA2  1 
ATOM   4221  H  HA3  . GLY B 2 69  ? 40.862  -17.983 9.088   1.000 23.133 ? 64  GLY LLL HA3  1 
ATOM   4222  N  N    . SER B 2 70  ? 42.515  -18.457 6.748   1.000 24.708 ? 65  SER LLL N    1 
ATOM   4223  C  CA   . SER B 2 70  ? 43.845  -18.354 6.109   1.000 25.736 ? 65  SER LLL CA   1 
ATOM   4224  C  C    . SER B 2 70  ? 43.925  -17.018 5.380   1.000 26.244 ? 65  SER LLL C    1 
ATOM   4225  O  O    . SER B 2 70  ? 42.858  -16.406 5.140   1.000 24.598 ? 65  SER LLL O    1 
ATOM   4226  C  CB   . SER B 2 70  ? 44.091  -19.521 5.182   1.000 25.935 ? 65  SER LLL CB   1 
ATOM   4227  O  OG   . SER B 2 70  ? 43.115  -19.557 4.154   1.000 26.805 ? 65  SER LLL OG   1 
ATOM   4228  H  H    . SER B 2 70  ? 41.844  -18.159 6.207   1.000 24.640 ? 65  SER LLL H    1 
ATOM   4229  H  HA   . SER B 2 70  ? 44.538  -18.363 6.823   1.000 25.671 ? 65  SER LLL HA   1 
ATOM   4230  H  HB2  . SER B 2 70  ? 44.987  -19.439 4.782   1.000 26.089 ? 65  SER LLL HB2  1 
ATOM   4231  H  HB3  . SER B 2 70  ? 44.059  -20.360 5.695   1.000 26.089 ? 65  SER LLL HB3  1 
ATOM   4232  H  HG   . SER B 2 70  ? 43.271  -20.203 3.645   0.000 26.920 ? 65  SER LLL HG   1 
ATOM   4233  N  N    . LYS B 2 71  ? 45.141  -16.596 5.043   1.000 27.032 ? 66  LYS LLL N    1 
ATOM   4234  C  CA   . LYS B 2 71  ? 45.382  -15.349 4.275   1.000 29.506 ? 66  LYS LLL CA   1 
ATOM   4235  C  C    . LYS B 2 71  ? 46.647  -15.530 3.433   1.000 30.788 ? 66  LYS LLL C    1 
ATOM   4236  O  O    . LYS B 2 71  ? 47.655  -16.003 3.979   1.000 31.485 ? 66  LYS LLL O    1 
ATOM   4237  C  CB   . LYS B 2 71  ? 45.466  -14.156 5.230   1.000 30.499 ? 66  LYS LLL CB   1 
ATOM   4238  C  CG   . LYS B 2 71  ? 45.655  -12.812 4.552   1.000 32.333 ? 66  LYS LLL CG   1 
ATOM   4239  C  CD   . LYS B 2 71  ? 46.996  -12.196 4.786   1.000 34.211 ? 66  LYS LLL CD   1 
ATOM   4240  C  CE   . LYS B 2 71  ? 46.964  -11.228 5.953   1.000 36.010 ? 66  LYS LLL CE   1 
ATOM   4241  N  NZ   . LYS B 2 71  ? 47.821  -10.042 5.730   1.000 36.375 ? 66  LYS LLL NZ   1 
ATOM   4242  H  H    . LYS B 2 71  ? 45.900  -17.048 5.269   1.000 27.407 ? 66  LYS LLL H    1 
ATOM   4243  H  HA   . LYS B 2 71  ? 44.622  -15.211 3.667   1.000 29.418 ? 66  LYS LLL HA   1 
ATOM   4244  H  HB2  . LYS B 2 71  ? 44.641  -14.125 5.758   1.000 30.683 ? 66  LYS LLL HB2  1 
ATOM   4245  H  HB3  . LYS B 2 71  ? 46.211  -14.305 5.849   1.000 30.696 ? 66  LYS LLL HB3  1 
ATOM   4246  H  HG2  . LYS B 2 71  ? 45.526  -12.927 3.587   1.000 32.295 ? 66  LYS LLL HG2  1 
ATOM   4247  H  HG3  . LYS B 2 71  ? 44.959  -12.199 4.872   1.000 32.329 ? 66  LYS LLL HG3  1 
ATOM   4248  H  HD2  . LYS B 2 71  ? 47.656  -12.899 4.965   1.000 34.153 ? 66  LYS LLL HD2  1 
ATOM   4249  H  HD3  . LYS B 2 71  ? 47.271  -11.715 3.978   1.000 34.183 ? 66  LYS LLL HD3  1 
ATOM   4250  H  HE2  . LYS B 2 71  ? 46.048  -10.928 6.107   1.000 35.619 ? 66  LYS LLL HE2  1 
ATOM   4251  H  HE3  . LYS B 2 71  ? 47.267  -11.684 6.757   1.000 35.529 ? 66  LYS LLL HE3  1 
ATOM   4252  H  HZ1  . LYS B 2 71  ? 48.673  -10.305 5.566   1.000 36.252 ? 66  LYS LLL HZ1  1 
ATOM   4253  H  HZ2  . LYS B 2 71  ? 47.810  -9.512  6.465   1.000 36.230 ? 66  LYS LLL HZ2  1 
ATOM   4254  H  HZ3  . LYS B 2 71  ? 47.514  -9.570  5.019   1.000 36.248 ? 66  LYS LLL HZ3  1 
ATOM   4255  N  N    . SER B 2 72  ? 46.565  -15.190 2.147   1.000 31.655 ? 67  SER LLL N    1 
ATOM   4256  C  CA   . SER B 2 72  ? 47.682  -15.255 1.173   1.000 32.729 ? 67  SER LLL CA   1 
ATOM   4257  C  C    . SER B 2 72  ? 47.634  -14.000 0.304   1.000 29.403 ? 67  SER LLL C    1 
ATOM   4258  O  O    . SER B 2 72  ? 46.613  -13.796 -0.372  1.000 27.195 ? 67  SER LLL O    1 
ATOM   4259  C  CB   . SER B 2 72  ? 47.603  -16.507 0.339   1.000 34.370 ? 67  SER LLL CB   1 
ATOM   4260  O  OG   . SER B 2 72  ? 48.634  -16.526 -0.637  1.000 38.005 ? 67  SER LLL OG   1 
ATOM   4261  H  H    . SER B 2 72  ? 45.795  -14.890 1.764   1.000 31.678 ? 67  SER LLL H    1 
ATOM   4262  H  HA   . SER B 2 72  ? 48.539  -15.259 1.677   1.000 32.137 ? 67  SER LLL HA   1 
ATOM   4263  H  HB2  . SER B 2 72  ? 47.689  -17.295 0.923   1.000 34.790 ? 67  SER LLL HB2  1 
ATOM   4264  H  HB3  . SER B 2 72  ? 46.727  -16.549 -0.106  1.000 34.790 ? 67  SER LLL HB3  1 
ATOM   4265  H  HG   . SER B 2 72  ? 48.552  -17.245 -1.079  0.000 37.950 ? 67  SER LLL HG   1 
ATOM   4266  N  N    . GLY B 2 73  ? 48.689  -13.185 0.334   1.000 27.821 ? 68  GLY LLL N    1 
ATOM   4267  C  CA   . GLY B 2 73  ? 48.760  -11.948 -0.462  1.000 26.677 ? 68  GLY LLL CA   1 
ATOM   4268  C  C    . GLY B 2 73  ? 47.627  -11.011 -0.098  1.000 25.444 ? 68  GLY LLL C    1 
ATOM   4269  O  O    . GLY B 2 73  ? 47.525  -10.656 1.076   1.000 24.307 ? 68  GLY LLL O    1 
ATOM   4270  H  H    . GLY B 2 73  ? 49.423  -13.350 0.848   1.000 27.920 ? 68  GLY LLL H    1 
ATOM   4271  H  HA2  . GLY B 2 73  ? 49.626  -11.501 -0.294  1.000 26.642 ? 68  GLY LLL HA2  1 
ATOM   4272  H  HA3  . GLY B 2 73  ? 48.705  -12.176 -1.422  1.000 26.638 ? 68  GLY LLL HA3  1 
ATOM   4273  N  N    . THR B 2 74  ? 46.782  -10.655 -1.065  1.000 25.737 ? 69  THR LLL N    1 
ATOM   4274  C  CA   . THR B 2 74  ? 45.696  -9.657  -0.902  1.000 25.913 ? 69  THR LLL CA   1 
ATOM   4275  C  C    . THR B 2 74  ? 44.340  -10.361 -0.744  1.000 25.734 ? 69  THR LLL C    1 
ATOM   4276  O  O    . THR B 2 74  ? 43.319  -9.680  -0.889  1.000 26.168 ? 69  THR LLL O    1 
ATOM   4277  C  CB   . THR B 2 74  ? 45.712  -8.674  -2.078  1.000 26.687 ? 69  THR LLL CB   1 
ATOM   4278  O  OG1  . THR B 2 74  ? 45.429  -9.442  -3.248  1.000 26.270 ? 69  THR LLL OG1  1 
ATOM   4279  C  CG2  . THR B 2 74  ? 47.036  -7.959  -2.223  1.000 27.430 ? 69  THR LLL CG2  1 
ATOM   4280  H  H    . THR B 2 74  ? 46.810  -11.005 -1.906  1.000 25.713 ? 69  THR LLL H    1 
ATOM   4281  H  HA   . THR B 2 74  ? 45.876  -9.149  -0.077  1.000 25.985 ? 69  THR LLL HA   1 
ATOM   4282  H  HB   . THR B 2 74  ? 44.997  -8.008  -1.944  1.000 26.596 ? 69  THR LLL HB   1 
ATOM   4283  H  HG1  . THR B 2 74  ? 45.424  -8.927  -3.923  0.000 26.250 ? 69  THR LLL HG1  1 
ATOM   4284  H  HG21 . THR B 2 74  ? 47.306  -7.595  -1.360  1.000 27.197 ? 69  THR LLL HG21 1 
ATOM   4285  H  HG22 . THR B 2 74  ? 46.945  -7.233  -2.866  1.000 27.197 ? 69  THR LLL HG22 1 
ATOM   4286  H  HG23 . THR B 2 74  ? 47.713  -8.585  -2.536  1.000 27.195 ? 69  THR LLL HG23 1 
ATOM   4287  N  N    . SER B 2 75  ? 44.316  -11.659 -0.435  1.000 26.483 ? 70  SER LLL N    1 
ATOM   4288  C  CA   . SER B 2 75  ? 43.060  -12.441 -0.285  1.000 27.062 ? 70  SER LLL CA   1 
ATOM   4289  C  C    . SER B 2 75  ? 43.091  -13.263 1.008   1.000 25.878 ? 70  SER LLL C    1 
ATOM   4290  O  O    . SER B 2 75  ? 44.183  -13.624 1.471   1.000 24.872 ? 70  SER LLL O    1 
ATOM   4291  C  CB   . SER B 2 75  ? 42.796  -13.297 -1.500  1.000 28.108 ? 70  SER LLL CB   1 
ATOM   4292  O  OG   . SER B 2 75  ? 43.612  -14.446 -1.497  1.000 33.937 ? 70  SER LLL OG   1 
ATOM   4293  H  H    . SER B 2 75  ? 45.060  -12.162 -0.291  1.000 26.433 ? 70  SER LLL H    1 
ATOM   4294  H  HA   . SER B 2 75  ? 42.315  -11.791 -0.206  1.000 26.909 ? 70  SER LLL HA   1 
ATOM   4295  H  HB2  . SER B 2 75  ? 41.850  -13.566 -1.510  1.000 29.124 ? 70  SER LLL HB2  1 
ATOM   4296  H  HB3  . SER B 2 75  ? 42.973  -12.772 -2.313  1.000 29.124 ? 70  SER LLL HB3  1 
ATOM   4297  H  HG   . SER B 2 75  ? 43.409  -14.895 -2.193  0.000 33.800 ? 70  SER LLL HG   1 
ATOM   4298  N  N    . ALA B 2 76  ? 41.916  -13.512 1.582   1.000 25.507 ? 71  ALA LLL N    1 
ATOM   4299  C  CA   . ALA B 2 76  ? 41.723  -14.306 2.815   1.000 24.396 ? 71  ALA LLL CA   1 
ATOM   4300  C  C    . ALA B 2 76  ? 40.537  -15.249 2.615   1.000 24.460 ? 71  ALA LLL C    1 
ATOM   4301  O  O    . ALA B 2 76  ? 39.682  -14.976 1.730   1.000 25.846 ? 71  ALA LLL O    1 
ATOM   4302  C  CB   . ALA B 2 76  ? 41.531  -13.392 4.003   1.000 23.527 ? 71  ALA LLL CB   1 
ATOM   4303  H  H    . ALA B 2 76  ? 41.128  -13.198 1.249   1.000 25.332 ? 71  ALA LLL H    1 
ATOM   4304  H  HA   . ALA B 2 76  ? 42.528  -14.852 2.963   1.000 24.461 ? 71  ALA LLL HA   1 
ATOM   4305  H  HB1  . ALA B 2 76  ? 41.344  -13.924 4.795   1.000 23.782 ? 71  ALA LLL HB1  1 
ATOM   4306  H  HB2  . ALA B 2 76  ? 42.339  -12.872 4.147   1.000 23.783 ? 71  ALA LLL HB2  1 
ATOM   4307  H  HB3  . ALA B 2 76  ? 40.786  -12.791 3.835   1.000 23.787 ? 71  ALA LLL HB3  1 
ATOM   4308  N  N    . THR B 2 77  ? 40.492  -16.338 3.375   1.000 22.577 ? 72  THR LLL N    1 
ATOM   4309  C  CA   . THR B 2 77  ? 39.445  -17.379 3.236   1.000 23.902 ? 72  THR LLL CA   1 
ATOM   4310  C  C    . THR B 2 77  ? 38.972  -17.824 4.619   1.000 22.945 ? 72  THR LLL C    1 
ATOM   4311  O  O    . THR B 2 77  ? 39.840  -18.106 5.472   1.000 23.124 ? 72  THR LLL O    1 
ATOM   4312  C  CB   . THR B 2 77  ? 39.956  -18.565 2.411   1.000 25.240 ? 72  THR LLL CB   1 
ATOM   4313  O  OG1  . THR B 2 77  ? 40.487  -18.015 1.207   1.000 27.532 ? 72  THR LLL OG1  1 
ATOM   4314  C  CG2  . THR B 2 77  ? 38.875  -19.578 2.092   1.000 25.150 ? 72  THR LLL CG2  1 
ATOM   4315  H  H    . THR B 2 77  ? 41.097  -16.525 4.030   1.000 23.316 ? 72  THR LLL H    1 
ATOM   4316  H  HA   . THR B 2 77  ? 38.683  -16.979 2.761   1.000 23.696 ? 72  THR LLL HA   1 
ATOM   4317  H  HB   . THR B 2 77  ? 40.680  -19.010 2.913   1.000 25.379 ? 72  THR LLL HB   1 
ATOM   4318  H  HG1  . THR B 2 77  ? 40.794  -18.641 0.723   0.000 27.470 ? 72  THR LLL HG1  1 
ATOM   4319  H  HG21 . THR B 2 77  ? 38.674  -20.102 2.888   1.000 25.173 ? 72  THR LLL HG21 1 
ATOM   4320  H  HG22 . THR B 2 77  ? 39.184  -20.171 1.384   1.000 25.176 ? 72  THR LLL HG22 1 
ATOM   4321  H  HG23 . THR B 2 77  ? 38.070  -19.114 1.798   1.000 25.176 ? 72  THR LLL HG23 1 
ATOM   4322  N  N    . LEU B 2 78  ? 37.652  -17.844 4.821   1.000 20.930 ? 73  LEU LLL N    1 
ATOM   4323  C  CA   . LEU B 2 78  ? 36.994  -18.483 5.986   1.000 20.566 ? 73  LEU LLL CA   1 
ATOM   4324  C  C    . LEU B 2 78  ? 36.465  -19.846 5.543   1.000 20.941 ? 73  LEU LLL C    1 
ATOM   4325  O  O    . LEU B 2 78  ? 35.671  -19.887 4.583   1.000 21.085 ? 73  LEU LLL O    1 
ATOM   4326  C  CB   . LEU B 2 78  ? 35.852  -17.603 6.504   1.000 20.104 ? 73  LEU LLL CB   1 
ATOM   4327  C  CG   . LEU B 2 78  ? 35.027  -18.220 7.634   1.000 20.170 ? 73  LEU LLL CG   1 
ATOM   4328  C  CD1  . LEU B 2 78  ? 35.817  -18.247 8.935   1.000 20.375 ? 73  LEU LLL CD1  1 
ATOM   4329  C  CD2  . LEU B 2 78  ? 33.711  -17.482 7.819   1.000 21.334 ? 73  LEU LLL CD2  1 
ATOM   4330  H  H    . LEU B 2 78  ? 37.065  -17.457 4.242   1.000 21.306 ? 73  LEU LLL H    1 
ATOM   4331  H  HA   . LEU B 2 78  ? 37.661  -18.610 6.697   1.000 20.632 ? 73  LEU LLL HA   1 
ATOM   4332  H  HB2  . LEU B 2 78  ? 36.231  -16.761 6.821   1.000 20.224 ? 73  LEU LLL HB2  1 
ATOM   4333  H  HB3  . LEU B 2 78  ? 35.255  -17.397 5.758   1.000 20.238 ? 73  LEU LLL HB3  1 
ATOM   4334  H  HG   . LEU B 2 78  ? 34.817  -19.153 7.387   1.000 20.414 ? 73  LEU LLL HG   1 
ATOM   4335  H  HD11 . LEU B 2 78  ? 36.616  -18.788 8.819   1.000 20.321 ? 73  LEU LLL HD11 1 
ATOM   4336  H  HD12 . LEU B 2 78  ? 35.267  -18.630 9.641   1.000 20.313 ? 73  LEU LLL HD12 1 
ATOM   4337  H  HD13 . LEU B 2 78  ? 36.072  -17.341 9.179   1.000 20.313 ? 73  LEU LLL HD13 1 
ATOM   4338  H  HD21 . LEU B 2 78  ? 33.889  -16.550 8.035   1.000 20.968 ? 73  LEU LLL HD21 1 
ATOM   4339  H  HD22 . LEU B 2 78  ? 33.208  -17.892 8.543   1.000 20.968 ? 73  LEU LLL HD22 1 
ATOM   4340  H  HD23 . LEU B 2 78  ? 33.193  -17.531 6.996   1.000 20.968 ? 73  LEU LLL HD23 1 
ATOM   4341  N  N    . GLY B 2 79  ? 36.884  -20.915 6.221   1.000 20.901 ? 74  GLY LLL N    1 
ATOM   4342  C  CA   . GLY B 2 79  ? 36.359  -22.280 6.018   1.000 21.475 ? 74  GLY LLL CA   1 
ATOM   4343  C  C    . GLY B 2 79  ? 35.431  -22.670 7.154   1.000 21.885 ? 74  GLY LLL C    1 
ATOM   4344  O  O    . GLY B 2 79  ? 35.741  -22.330 8.314   1.000 21.391 ? 74  GLY LLL O    1 
ATOM   4345  H  H    . GLY B 2 79  ? 37.532  -20.859 6.859   1.000 21.041 ? 74  GLY LLL H    1 
ATOM   4346  H  HA2  . GLY B 2 79  ? 35.870  -22.321 5.159   1.000 21.434 ? 74  GLY LLL HA2  1 
ATOM   4347  H  HA3  . GLY B 2 79  ? 37.117  -22.917 5.976   1.000 21.433 ? 74  GLY LLL HA3  1 
ATOM   4348  N  N    . ILE B 2 80  ? 34.302  -23.307 6.842   1.000 22.380 ? 75  ILE LLL N    1 
ATOM   4349  C  CA   . ILE B 2 80  ? 33.355  -23.861 7.856   1.000 22.968 ? 75  ILE LLL CA   1 
ATOM   4350  C  C    . ILE B 2 80  ? 33.013  -25.281 7.407   1.000 23.896 ? 75  ILE LLL C    1 
ATOM   4351  O  O    . ILE B 2 80  ? 32.483  -25.425 6.293   1.000 23.783 ? 75  ILE LLL O    1 
ATOM   4352  C  CB   . ILE B 2 80  ? 32.081  -23.006 8.014   1.000 22.923 ? 75  ILE LLL CB   1 
ATOM   4353  C  CG1  . ILE B 2 80  ? 32.377  -21.505 8.098   1.000 23.383 ? 75  ILE LLL CG1  1 
ATOM   4354  C  CG2  . ILE B 2 80  ? 31.244  -23.491 9.195   1.000 23.224 ? 75  ILE LLL CG2  1 
ATOM   4355  C  CD1  . ILE B 2 80  ? 31.150  -20.647 7.942   1.000 23.014 ? 75  ILE LLL CD1  1 
ATOM   4356  H  H    . ILE B 2 80  ? 34.034  -23.441 5.981   1.000 22.397 ? 75  ILE LLL H    1 
ATOM   4357  H  HA   . ILE B 2 80  ? 33.806  -23.904 8.715   1.000 23.020 ? 75  ILE LLL HA   1 
ATOM   4358  H  HB   . ILE B 2 80  ? 31.539  -23.145 7.199   1.000 23.081 ? 75  ILE LLL HB   1 
ATOM   4359  H  HG12 . ILE B 2 80  ? 32.792  -21.312 8.965   1.000 23.186 ? 75  ILE LLL HG12 1 
ATOM   4360  H  HG13 . ILE B 2 80  ? 33.018  -21.266 7.396   1.000 23.182 ? 75  ILE LLL HG13 1 
ATOM   4361  H  HG21 . ILE B 2 80  ? 31.036  -24.435 9.084   1.000 23.131 ? 75  ILE LLL HG21 1 
ATOM   4362  H  HG22 . ILE B 2 80  ? 30.416  -22.983 9.239   1.000 23.130 ? 75  ILE LLL HG22 1 
ATOM   4363  H  HG23 . ILE B 2 80  ? 31.743  -23.366 10.021  1.000 23.130 ? 75  ILE LLL HG23 1 
ATOM   4364  H  HD11 . ILE B 2 80  ? 30.640  -20.948 7.171   1.000 23.132 ? 75  ILE LLL HD11 1 
ATOM   4365  H  HD12 . ILE B 2 80  ? 31.416  -19.720 7.812   1.000 23.127 ? 75  ILE LLL HD12 1 
ATOM   4366  H  HD13 . ILE B 2 80  ? 30.600  -20.716 8.741   1.000 23.128 ? 75  ILE LLL HD13 1 
ATOM   4367  N  N    . THR B 2 81  ? 33.337  -26.278 8.228   1.000 23.901 ? 76  THR LLL N    1 
ATOM   4368  C  CA   . THR B 2 81  ? 33.003  -27.707 7.991   1.000 24.623 ? 76  THR LLL CA   1 
ATOM   4369  C  C    . THR B 2 81  ? 31.911  -28.119 8.982   1.000 23.873 ? 76  THR LLL C    1 
ATOM   4370  O  O    . THR B 2 81  ? 31.615  -27.335 9.895   1.000 24.057 ? 76  THR LLL O    1 
ATOM   4371  C  CB   . THR B 2 81  ? 34.252  -28.593 8.094   1.000 26.088 ? 76  THR LLL CB   1 
ATOM   4372  O  OG1  . THR B 2 81  ? 34.700  -28.593 9.448   1.000 25.029 ? 76  THR LLL OG1  1 
ATOM   4373  C  CG2  . THR B 2 81  ? 35.382  -28.123 7.203   1.000 26.450 ? 76  THR LLL CG2  1 
ATOM   4374  H  H    . THR B 2 81  ? 33.795  -26.153 9.005   1.000 24.064 ? 76  THR LLL H    1 
ATOM   4375  H  HA   . THR B 2 81  ? 32.641  -27.788 7.079   1.000 24.606 ? 76  THR LLL HA   1 
ATOM   4376  H  HB   . THR B 2 81  ? 34.004  -29.513 7.838   1.000 25.666 ? 76  THR LLL HB   1 
ATOM   4377  H  HG1  . THR B 2 81  ? 35.391  -29.078 9.525   0.000 25.240 ? 76  THR LLL HG1  1 
ATOM   4378  H  HG21 . THR B 2 81  ? 35.043  -27.962 6.305   1.000 26.336 ? 76  THR LLL HG21 1 
ATOM   4379  H  HG22 . THR B 2 81  ? 36.076  -28.807 7.169   1.000 26.336 ? 76  THR LLL HG22 1 
ATOM   4380  H  HG23 . THR B 2 81  ? 35.758  -27.299 7.561   1.000 26.332 ? 76  THR LLL HG23 1 
ATOM   4381  N  N    . GLY B 2 82  ? 31.332  -29.306 8.796   1.000 23.525 ? 77  GLY LLL N    1 
ATOM   4382  C  CA   . GLY B 2 82  ? 30.255  -29.839 9.653   1.000 23.728 ? 77  GLY LLL CA   1 
ATOM   4383  C  C    . GLY B 2 82  ? 29.136  -28.834 9.847   1.000 23.127 ? 77  GLY LLL C    1 
ATOM   4384  O  O    . GLY B 2 82  ? 28.706  -28.658 10.982  1.000 23.801 ? 77  GLY LLL O    1 
ATOM   4385  H  H    . GLY B 2 82  ? 31.576  -29.862 8.116   1.000 23.656 ? 77  GLY LLL H    1 
ATOM   4386  H  HA2  . GLY B 2 82  ? 29.890  -30.660 9.239   1.000 23.537 ? 77  GLY LLL HA2  1 
ATOM   4387  H  HA3  . GLY B 2 82  ? 30.635  -30.081 10.535  1.000 23.537 ? 77  GLY LLL HA3  1 
ATOM   4388  N  N    . LEU B 2 83  ? 28.672  -28.203 8.764   1.000 24.618 ? 78  LEU LLL N    1 
ATOM   4389  C  CA   . LEU B 2 83  ? 27.641  -27.132 8.784   1.000 26.159 ? 78  LEU LLL CA   1 
ATOM   4390  C  C    . LEU B 2 83  ? 26.463  -27.575 9.658   1.000 26.254 ? 78  LEU LLL C    1 
ATOM   4391  O  O    . LEU B 2 83  ? 25.951  -28.699 9.466   1.000 23.874 ? 78  LEU LLL O    1 
ATOM   4392  C  CB   . LEU B 2 83  ? 27.165  -26.860 7.353   1.000 27.978 ? 78  LEU LLL CB   1 
ATOM   4393  C  CG   . LEU B 2 83  ? 27.290  -25.440 6.804   1.000 30.486 ? 78  LEU LLL CG   1 
ATOM   4394  C  CD1  . LEU B 2 83  ? 28.515  -24.701 7.318   1.000 30.240 ? 78  LEU LLL CD1  1 
ATOM   4395  C  CD2  . LEU B 2 83  ? 27.306  -25.495 5.285   1.000 31.470 ? 78  LEU LLL CD2  1 
ATOM   4396  H  H    . LEU B 2 83  ? 28.977  -28.398 7.928   1.000 24.623 ? 78  LEU LLL H    1 
ATOM   4397  H  HA   . LEU B 2 83  ? 28.038  -26.320 9.169   1.000 26.241 ? 78  LEU LLL HA   1 
ATOM   4398  H  HB2  . LEU B 2 83  ? 27.654  -27.457 6.753   1.000 28.084 ? 78  LEU LLL HB2  1 
ATOM   4399  H  HB3  . LEU B 2 83  ? 26.222  -27.116 7.299   1.000 28.085 ? 78  LEU LLL HB3  1 
ATOM   4400  H  HG   . LEU B 2 83  ? 26.489  -24.933 7.083   1.000 30.110 ? 78  LEU LLL HG   1 
ATOM   4401  H  HD11 . LEU B 2 83  ? 28.320  -24.314 8.189   1.000 30.299 ? 78  LEU LLL HD11 1 
ATOM   4402  H  HD12 . LEU B 2 83  ? 28.751  -23.991 6.695   1.000 30.311 ? 78  LEU LLL HD12 1 
ATOM   4403  H  HD13 . LEU B 2 83  ? 29.261  -25.321 7.398   1.000 30.294 ? 78  LEU LLL HD13 1 
ATOM   4404  H  HD21 . LEU B 2 83  ? 28.120  -25.935 4.984   1.000 31.118 ? 78  LEU LLL HD21 1 
ATOM   4405  H  HD22 . LEU B 2 83  ? 27.276  -24.591 4.927   1.000 31.132 ? 78  LEU LLL HD22 1 
ATOM   4406  H  HD23 . LEU B 2 83  ? 26.532  -25.994 4.971   1.000 31.123 ? 78  LEU LLL HD23 1 
ATOM   4407  N  N    . GLN B 2 84  ? 26.059  -26.708 10.582  1.000 27.608 ? 79  GLN LLL N    1 
ATOM   4408  C  CA   . GLN B 2 84  ? 24.855  -26.871 11.436  1.000 29.304 ? 79  GLN LLL CA   1 
ATOM   4409  C  C    . GLN B 2 84  ? 23.888  -25.741 11.080  1.000 28.886 ? 79  GLN LLL C    1 
ATOM   4410  O  O    . GLN B 2 84  ? 24.380  -24.658 10.679  1.000 26.016 ? 79  GLN LLL O    1 
ATOM   4411  C  CB   . GLN B 2 84  ? 25.242  -26.818 12.914  1.000 31.427 ? 79  GLN LLL CB   1 
ATOM   4412  C  CG   . GLN B 2 84  ? 26.364  -27.780 13.287  1.000 32.526 ? 79  GLN LLL CG   1 
ATOM   4413  C  CD   . GLN B 2 84  ? 26.750  -27.704 14.743  1.000 35.011 ? 79  GLN LLL CD   1 
ATOM   4414  O  OE1  . GLN B 2 84  ? 27.647  -28.411 15.203  1.000 39.180 ? 79  GLN LLL OE1  1 
ATOM   4415  N  NE2  . GLN B 2 84  ? 26.066  -26.846 15.481  1.000 33.215 ? 79  GLN LLL NE2  1 
ATOM   4416  H  H    . GLN B 2 84  ? 26.513  -25.938 10.751  1.000 27.653 ? 79  GLN LLL H    1 
ATOM   4417  H  HA   . GLN B 2 84  ? 24.431  -27.737 11.238  1.000 29.263 ? 79  GLN LLL HA   1 
ATOM   4418  H  HB2  . GLN B 2 84  ? 25.517  -25.903 13.130  1.000 31.167 ? 79  GLN LLL HB2  1 
ATOM   4419  H  HB3  . GLN B 2 84  ? 24.448  -27.028 13.449  1.000 31.185 ? 79  GLN LLL HB3  1 
ATOM   4420  H  HG2  . GLN B 2 84  ? 26.083  -28.697 13.079  1.000 32.821 ? 79  GLN LLL HG2  1 
ATOM   4421  H  HG3  . GLN B 2 84  ? 27.152  -27.579 12.741  1.000 32.795 ? 79  GLN LLL HG3  1 
ATOM   4422  H  HE21 . GLN B 2 84  ? 26.237  -26.758 16.343  0.000 33.100 ? 79  GLN LLL HE21 1 
ATOM   4423  H  HE22 . GLN B 2 84  ? 25.413  -26.364 15.115  0.000 33.100 ? 79  GLN LLL HE22 1 
ATOM   4424  N  N    . THR B 2 85  ? 22.578  -25.968 11.213  1.000 28.811 ? 80  THR LLL N    1 
ATOM   4425  C  CA   . THR B 2 85  ? 21.536  -24.942 10.923  1.000 30.574 ? 80  THR LLL CA   1 
ATOM   4426  C  C    . THR B 2 85  ? 21.851  -23.675 11.732  1.000 28.037 ? 80  THR LLL C    1 
ATOM   4427  O  O    . THR B 2 85  ? 21.624  -22.581 11.204  1.000 27.310 ? 80  THR LLL O    1 
ATOM   4428  C  CB   . THR B 2 85  ? 20.115  -25.475 11.155  1.000 32.261 ? 80  THR LLL CB   1 
ATOM   4429  O  OG1  . THR B 2 85  ? 20.007  -25.899 12.511  1.000 35.651 ? 80  THR LLL OG1  1 
ATOM   4430  C  CG2  . THR B 2 85  ? 19.760  -26.628 10.243  1.000 33.459 ? 80  THR LLL CG2  1 
ATOM   4431  H  H    . THR B 2 85  ? 22.230  -26.759 11.501  1.000 29.259 ? 80  THR LLL H    1 
ATOM   4432  H  HA   . THR B 2 85  ? 21.615  -24.713 9.968   1.000 30.034 ? 80  THR LLL HA   1 
ATOM   4433  H  HB   . THR B 2 85  ? 19.478  -24.737 10.999  1.000 32.773 ? 80  THR LLL HB   1 
ATOM   4434  H  HG1  . THR B 2 85  ? 19.229  -26.193 12.671  0.000 36.040 ? 80  THR LLL HG1  1 
ATOM   4435  H  HG21 . THR B 2 85  ? 19.960  -26.386 9.320   1.000 33.081 ? 80  THR LLL HG21 1 
ATOM   4436  H  HG22 . THR B 2 85  ? 18.810  -26.828 10.325  1.000 33.081 ? 80  THR LLL HG22 1 
ATOM   4437  H  HG23 . THR B 2 85  ? 20.279  -27.413 10.491  1.000 33.071 ? 80  THR LLL HG23 1 
ATOM   4438  N  N    . GLY B 2 86  ? 22.415  -23.823 12.937  1.000 27.893 ? 81  GLY LLL N    1 
ATOM   4439  C  CA   . GLY B 2 86  ? 22.821  -22.706 13.815  1.000 27.208 ? 81  GLY LLL CA   1 
ATOM   4440  C  C    . GLY B 2 86  ? 23.915  -21.821 13.224  1.000 26.060 ? 81  GLY LLL C    1 
ATOM   4441  O  O    . GLY B 2 86  ? 24.117  -20.711 13.766  1.000 26.942 ? 81  GLY LLL O    1 
ATOM   4442  H  H    . GLY B 2 86  ? 22.566  -24.643 13.301  1.000 27.768 ? 81  GLY LLL H    1 
ATOM   4443  H  HA2  . GLY B 2 86  ? 22.025  -22.148 14.006  1.000 27.093 ? 81  GLY LLL HA2  1 
ATOM   4444  H  HA3  . GLY B 2 86  ? 23.137  -23.078 14.675  1.000 27.102 ? 81  GLY LLL HA3  1 
ATOM   4445  N  N    . ASP B 2 87  ? 24.588  -22.255 12.155  1.000 24.164 ? 82  ASP LLL N    1 
ATOM   4446  C  CA   . ASP B 2 87  ? 25.676  -21.485 11.486  1.000 23.803 ? 82  ASP LLL CA   1 
ATOM   4447  C  C    . ASP B 2 87  ? 25.077  -20.484 10.492  1.000 23.893 ? 82  ASP LLL C    1 
ATOM   4448  O  O    . ASP B 2 87  ? 25.841  -19.643 9.984   1.000 24.196 ? 82  ASP LLL O    1 
ATOM   4449  C  CB   . ASP B 2 87  ? 26.662  -22.412 10.771  1.000 23.732 ? 82  ASP LLL CB   1 
ATOM   4450  C  CG   . ASP B 2 87  ? 27.357  -23.411 11.684  1.000 24.580 ? 82  ASP LLL CG   1 
ATOM   4451  O  OD1  . ASP B 2 87  ? 27.527  -23.100 12.895  1.000 25.213 ? 82  ASP LLL OD1  1 
ATOM   4452  O  OD2  . ASP B 2 87  ? 27.729  -24.497 11.176  1.000 23.586 ? 82  ASP LLL OD2  1 
ATOM   4453  H  H    . ASP B 2 87  ? 24.435  -23.064 11.774  1.000 24.531 ? 82  ASP LLL H    1 
ATOM   4454  H  HA   . ASP B 2 87  ? 26.169  -20.982 12.176  1.000 23.886 ? 82  ASP LLL HA   1 
ATOM   4455  H  HB2  . ASP B 2 87  ? 26.185  -22.909 10.075  1.000 23.949 ? 82  ASP LLL HB2  1 
ATOM   4456  H  HB3  . ASP B 2 87  ? 27.349  -21.867 10.337  1.000 23.946 ? 82  ASP LLL HB3  1 
ATOM   4457  N  N    . GLU B 2 88  ? 23.778  -20.590 10.191  1.000 24.923 ? 83  GLU LLL N    1 
ATOM   4458  C  CA   . GLU B 2 88  ? 23.098  -19.682 9.230   1.000 26.475 ? 83  GLU LLL CA   1 
ATOM   4459  C  C    . GLU B 2 88  ? 23.266  -18.243 9.716   1.000 25.162 ? 83  GLU LLL C    1 
ATOM   4460  O  O    . GLU B 2 88  ? 22.820  -17.936 10.828  1.000 24.863 ? 83  GLU LLL O    1 
ATOM   4461  C  CB   . GLU B 2 88  ? 21.610  -20.008 9.078   1.000 30.973 ? 83  GLU LLL CB   1 
ATOM   4462  C  CG   . GLU B 2 88  ? 21.321  -21.096 8.063   1.000 34.984 ? 83  GLU LLL CG   1 
ATOM   4463  C  CD   . GLU B 2 88  ? 20.035  -20.932 7.258   1.000 37.664 ? 83  GLU LLL CD   1 
ATOM   4464  O  OE1  . GLU B 2 88  ? 19.773  -21.803 6.430   1.000 33.358 ? 83  GLU LLL OE1  1 
ATOM   4465  O  OE2  . GLU B 2 88  ? 19.314  -19.918 7.438   1.000 43.768 ? 83  GLU LLL OE2  1 
ATOM   4466  H  H    . GLU B 2 88  ? 23.236  -21.231 10.542  1.000 25.057 ? 83  GLU LLL H    1 
ATOM   4467  H  HA   . GLU B 2 88  ? 23.537  -19.774 8.354   1.000 26.718 ? 83  GLU LLL HA   1 
ATOM   4468  H  HB2  . GLU B 2 88  ? 21.259  -20.285 9.950   1.000 30.698 ? 83  GLU LLL HB2  1 
ATOM   4469  H  HB3  . GLU B 2 88  ? 21.139  -19.191 8.812   1.000 30.736 ? 83  GLU LLL HB3  1 
ATOM   4470  H  HG2  . GLU B 2 88  ? 22.070  -21.143 7.433   1.000 34.496 ? 83  GLU LLL HG2  1 
ATOM   4471  H  HG3  . GLU B 2 88  ? 21.280  -21.957 8.531   1.000 34.572 ? 83  GLU LLL HG3  1 
ATOM   4472  N  N    . ALA B 2 89  ? 23.900  -17.396 8.907   1.000 24.035 ? 84  ALA LLL N    1 
ATOM   4473  C  CA   . ALA B 2 89  ? 24.297  -16.030 9.305   1.000 23.163 ? 84  ALA LLL CA   1 
ATOM   4474  C  C    . ALA B 2 89  ? 24.915  -15.295 8.120   1.000 22.775 ? 84  ALA LLL C    1 
ATOM   4475  O  O    . ALA B 2 89  ? 25.190  -15.935 7.075   1.000 22.105 ? 84  ALA LLL O    1 
ATOM   4476  C  CB   . ALA B 2 89  ? 25.270  -16.107 10.454  1.000 22.744 ? 84  ALA LLL CB   1 
ATOM   4477  H  H    . ALA B 2 89  ? 24.134  -17.595 8.049   1.000 24.088 ? 84  ALA LLL H    1 
ATOM   4478  H  HA   . ALA B 2 89  ? 23.493  -15.540 9.597   1.000 23.170 ? 84  ALA LLL HA   1 
ATOM   4479  H  HB1  . ALA B 2 89  ? 25.756  -15.268 10.528  1.000 22.869 ? 84  ALA LLL HB1  1 
ATOM   4480  H  HB2  . ALA B 2 89  ? 24.785  -16.270 11.279  1.000 22.891 ? 84  ALA LLL HB2  1 
ATOM   4481  H  HB3  . ALA B 2 89  ? 25.899  -16.832 10.300  1.000 22.874 ? 84  ALA LLL HB3  1 
ATOM   4482  N  N    . ASP B 2 90  ? 25.102  -13.987 8.292   1.000 22.035 ? 85  ASP LLL N    1 
ATOM   4483  C  CA   . ASP B 2 90  ? 25.959  -13.158 7.418   1.000 22.767 ? 85  ASP LLL CA   1 
ATOM   4484  C  C    . ASP B 2 90  ? 27.370  -13.159 8.016   1.000 21.991 ? 85  ASP LLL C    1 
ATOM   4485  O  O    . ASP B 2 90  ? 27.505  -12.938 9.231   1.000 22.492 ? 85  ASP LLL O    1 
ATOM   4486  C  CB   . ASP B 2 90  ? 25.357  -11.766 7.241   1.000 23.573 ? 85  ASP LLL CB   1 
ATOM   4487  C  CG   . ASP B 2 90  ? 24.090  -11.757 6.398   1.000 25.494 ? 85  ASP LLL CG   1 
ATOM   4488  O  OD1  . ASP B 2 90  ? 23.323  -10.799 6.520   1.000 27.996 ? 85  ASP LLL OD1  1 
ATOM   4489  O  OD2  . ASP B 2 90  ? 23.889  -12.699 5.605   1.000 26.595 ? 85  ASP LLL OD2  1 
ATOM   4490  H  H    . ASP B 2 90  ? 24.708  -13.522 8.969   1.000 22.386 ? 85  ASP LLL H    1 
ATOM   4491  H  HA   . ASP B 2 90  ? 25.997  -13.586 6.534   1.000 22.621 ? 85  ASP LLL HA   1 
ATOM   4492  H  HB2  . ASP B 2 90  ? 25.147  -11.392 8.121   1.000 23.811 ? 85  ASP LLL HB2  1 
ATOM   4493  H  HB3  . ASP B 2 90  ? 26.018  -11.184 6.812   1.000 23.814 ? 85  ASP LLL HB3  1 
ATOM   4494  N  N    . TYR B 2 91  ? 28.378  -13.417 7.188   1.000 19.795 ? 86  TYR LLL N    1 
ATOM   4495  C  CA   . TYR B 2 91  ? 29.808  -13.446 7.587   1.000 19.830 ? 86  TYR LLL CA   1 
ATOM   4496  C  C    . TYR B 2 91  ? 30.518  -12.271 6.919   1.000 19.921 ? 86  TYR LLL C    1 
ATOM   4497  O  O    . TYR B 2 91  ? 30.354  -12.086 5.700   1.000 20.466 ? 86  TYR LLL O    1 
ATOM   4498  C  CB   . TYR B 2 91  ? 30.431  -14.800 7.249   1.000 19.519 ? 86  TYR LLL CB   1 
ATOM   4499  C  CG   . TYR B 2 91  ? 29.887  -15.922 8.090   1.000 18.802 ? 86  TYR LLL CG   1 
ATOM   4500  C  CD1  . TYR B 2 91  ? 28.706  -16.573 7.750   1.000 19.271 ? 86  TYR LLL CD1  1 
ATOM   4501  C  CD2  . TYR B 2 91  ? 30.522  -16.301 9.261   1.000 18.623 ? 86  TYR LLL CD2  1 
ATOM   4502  C  CE1  . TYR B 2 91  ? 28.177  -17.575 8.551   1.000 19.161 ? 86  TYR LLL CE1  1 
ATOM   4503  C  CE2  . TYR B 2 91  ? 30.014  -17.312 10.060  1.000 18.387 ? 86  TYR LLL CE2  1 
ATOM   4504  C  CZ   . TYR B 2 91  ? 28.837  -17.945 9.710   1.000 18.250 ? 86  TYR LLL CZ   1 
ATOM   4505  O  OH   . TYR B 2 91  ? 28.330  -18.938 10.499  1.000 18.660 ? 86  TYR LLL OH   1 
ATOM   4506  H  H    . TYR B 2 91  ? 28.262  -13.597 6.303   1.000 20.311 ? 86  TYR LLL H    1 
ATOM   4507  H  HA   . TYR B 2 91  ? 29.859  -13.320 8.566   1.000 19.787 ? 86  TYR LLL HA   1 
ATOM   4508  H  HB2  . TYR B 2 91  ? 30.263  -14.997 6.304   1.000 19.419 ? 86  TYR LLL HB2  1 
ATOM   4509  H  HB3  . TYR B 2 91  ? 31.401  -14.742 7.379   1.000 19.417 ? 86  TYR LLL HB3  1 
ATOM   4510  H  HD1  . TYR B 2 91  ? 28.245  -16.317 6.968   1.000 19.097 ? 86  TYR LLL HD1  1 
ATOM   4511  H  HD2  . TYR B 2 91  ? 31.322  -15.870 9.515   1.000 18.633 ? 86  TYR LLL HD2  1 
ATOM   4512  H  HE1  . TYR B 2 91  ? 27.379  -18.010 8.303   1.000 18.964 ? 86  TYR LLL HE1  1 
ATOM   4513  H  HE2  . TYR B 2 91  ? 30.460  -17.560 10.848  1.000 18.510 ? 86  TYR LLL HE2  1 
ATOM   4514  H  HH   . TYR B 2 91  ? 28.278  -19.670 10.052  0.000 18.720 ? 86  TYR LLL HH   1 
ATOM   4515  N  N    . TYR B 2 92  ? 31.257  -11.496 7.713   1.000 19.472 ? 87  TYR LLL N    1 
ATOM   4516  C  CA   . TYR B 2 92  ? 31.990  -10.288 7.269   1.000 19.807 ? 87  TYR LLL CA   1 
ATOM   4517  C  C    . TYR B 2 92  ? 33.479  -10.482 7.535   1.000 19.820 ? 87  TYR LLL C    1 
ATOM   4518  O  O    . TYR B 2 92  ? 33.840  -10.841 8.666   1.000 20.046 ? 87  TYR LLL O    1 
ATOM   4519  C  CB   . TYR B 2 92  ? 31.475  -9.050  8.002   1.000 19.611 ? 87  TYR LLL CB   1 
ATOM   4520  C  CG   . TYR B 2 92  ? 30.068  -8.657  7.632   1.000 19.547 ? 87  TYR LLL CG   1 
ATOM   4521  C  CD1  . TYR B 2 92  ? 28.979  -9.139  8.340   1.000 20.179 ? 87  TYR LLL CD1  1 
ATOM   4522  C  CD2  . TYR B 2 92  ? 29.826  -7.805  6.568   1.000 19.798 ? 87  TYR LLL CD2  1 
ATOM   4523  C  CE1  . TYR B 2 92  ? 27.681  -8.780  8.005   1.000 20.501 ? 87  TYR LLL CE1  1 
ATOM   4524  C  CE2  . TYR B 2 92  ? 28.536  -7.438  6.218   1.000 20.340 ? 87  TYR LLL CE2  1 
ATOM   4525  C  CZ   . TYR B 2 92  ? 27.459  -7.924  6.939   1.000 20.970 ? 87  TYR LLL CZ   1 
ATOM   4526  O  OH   . TYR B 2 92  ? 26.183  -7.565  6.596   1.000 22.614 ? 87  TYR LLL OH   1 
ATOM   4527  H  H    . TYR B 2 92  ? 31.367  -11.658 8.602   1.000 19.656 ? 87  TYR LLL H    1 
ATOM   4528  H  HA   . TYR B 2 92  ? 31.853  -10.165 6.296   1.000 19.711 ? 87  TYR LLL HA   1 
ATOM   4529  H  HB2  . TYR B 2 92  ? 31.513  -9.223  8.966   1.000 19.641 ? 87  TYR LLL HB2  1 
ATOM   4530  H  HB3  . TYR B 2 92  ? 32.075  -8.301  7.808   1.000 19.641 ? 87  TYR LLL HB3  1 
ATOM   4531  H  HD1  . TYR B 2 92  ? 29.122  -9.720  9.068   1.000 20.133 ? 87  TYR LLL HD1  1 
ATOM   4532  H  HD2  . TYR B 2 92  ? 30.553  -7.467  6.072   1.000 19.921 ? 87  TYR LLL HD2  1 
ATOM   4533  H  HE1  . TYR B 2 92  ? 26.953  -9.117  8.500   1.000 20.512 ? 87  TYR LLL HE1  1 
ATOM   4534  H  HE2  . TYR B 2 92  ? 28.391  -6.855  5.491   1.000 20.356 ? 87  TYR LLL HE2  1 
ATOM   4535  H  HH   . TYR B 2 92  ? 25.800  -7.167  7.253   0.000 22.720 ? 87  TYR LLL HH   1 
ATOM   4536  N  N    . CYS B 2 93  ? 34.308  -10.280 6.517   1.000 20.366 ? 88  CYS LLL N    1 
ATOM   4537  C  CA   . CYS B 2 93  ? 35.769  -10.101 6.702   1.000 20.892 ? 88  CYS LLL CA   1 
ATOM   4538  C  C    . CYS B 2 93  ? 36.034  -8.620  6.991   1.000 20.273 ? 88  CYS LLL C    1 
ATOM   4539  O  O    . CYS B 2 93  ? 35.225  -7.757  6.594   1.000 18.874 ? 88  CYS LLL O    1 
ATOM   4540  C  CB   . CYS B 2 93  ? 36.568  -10.619 5.514   1.000 21.962 ? 88  CYS LLL CB   1 
ATOM   4541  S  SG   . CYS B 2 93  ? 36.149  -9.830  3.941   1.000 25.060 ? 88  CYS LLL SG   1 
ATOM   4542  H  H    . CYS B 2 93  ? 34.050  -10.236 5.644   1.000 20.360 ? 88  CYS LLL H    1 
ATOM   4543  H  HA   . CYS B 2 93  ? 36.034  -10.621 7.492   1.000 20.855 ? 88  CYS LLL HA   1 
ATOM   4544  H  HB2  . CYS B 2 93  ? 37.522  -10.478 5.686   1.000 22.395 ? 88  CYS LLL HB2  1 
ATOM   4545  H  HB3  . CYS B 2 93  ? 36.421  -11.581 5.427   1.000 22.378 ? 88  CYS LLL HB3  1 
ATOM   4546  N  N    . GLY B 2 94  ? 37.106  -8.344  7.722   1.000 19.479 ? 89  GLY LLL N    1 
ATOM   4547  C  CA   . GLY B 2 94  ? 37.495  -6.977  8.091   1.000 19.006 ? 89  GLY LLL CA   1 
ATOM   4548  C  C    . GLY B 2 94  ? 38.993  -6.871  8.269   1.000 18.555 ? 89  GLY LLL C    1 
ATOM   4549  O  O    . GLY B 2 94  ? 39.642  -7.885  8.626   1.000 18.057 ? 89  GLY LLL O    1 
ATOM   4550  H  H    . GLY B 2 94  ? 37.661  -8.994  8.038   1.000 19.553 ? 89  GLY LLL H    1 
ATOM   4551  H  HA2  . GLY B 2 94  ? 37.203  -6.355  7.381   1.000 19.008 ? 89  GLY LLL HA2  1 
ATOM   4552  H  HA3  . GLY B 2 94  ? 37.042  -6.725  8.934   1.000 19.007 ? 89  GLY LLL HA3  1 
ATOM   4553  N  N    . THR B 2 95  ? 39.525  -5.675  8.051   1.000 19.417 ? 90  THR LLL N    1 
ATOM   4554  C  CA   . THR B 2 95  ? 40.955  -5.364  8.270   1.000 19.924 ? 90  THR LLL CA   1 
ATOM   4555  C  C    . THR B 2 95  ? 41.101  -3.846  8.367   1.000 19.535 ? 90  THR LLL C    1 
ATOM   4556  O  O    . THR B 2 95  ? 40.074  -3.122  8.336   1.000 20.106 ? 90  THR LLL O    1 
ATOM   4557  C  CB   . THR B 2 95  ? 41.813  -6.006  7.167   1.000 20.464 ? 90  THR LLL CB   1 
ATOM   4558  O  OG1  . THR B 2 95  ? 43.178  -6.021  7.590   1.000 21.113 ? 90  THR LLL OG1  1 
ATOM   4559  C  CG2  . THR B 2 95  ? 41.695  -5.299  5.833   1.000 20.473 ? 90  THR LLL CG2  1 
ATOM   4560  H  H    . THR B 2 95  ? 39.049  -4.960  7.747   1.000 19.326 ? 90  THR LLL H    1 
ATOM   4561  H  HA   . THR B 2 95  ? 41.218  -5.756  9.134   1.000 19.847 ? 90  THR LLL HA   1 
ATOM   4562  H  HB   . THR B 2 95  ? 41.514  -6.939  7.051   1.000 20.475 ? 90  THR LLL HB   1 
ATOM   4563  H  HG1  . THR B 2 95  ? 43.659  -6.377  6.992   0.000 21.340 ? 90  THR LLL HG1  1 
ATOM   4564  H  HG21 . THR B 2 95  ? 40.766  -5.051  5.678   1.000 20.469 ? 90  THR LLL HG21 1 
ATOM   4565  H  HG22 . THR B 2 95  ? 41.995  -5.893  5.122   1.000 20.469 ? 90  THR LLL HG22 1 
ATOM   4566  H  HG23 . THR B 2 95  ? 42.247  -4.498  5.840   1.000 20.467 ? 90  THR LLL HG23 1 
ATOM   4567  N  N    . TRP B 2 96  ? 42.340  -3.406  8.525   1.000 20.248 ? 91  TRP LLL N    1 
ATOM   4568  C  CA   . TRP B 2 96  ? 42.758  -1.988  8.484   1.000 20.154 ? 91  TRP LLL CA   1 
ATOM   4569  C  C    . TRP B 2 96  ? 43.191  -1.662  7.057   1.000 20.160 ? 91  TRP LLL C    1 
ATOM   4570  O  O    . TRP B 2 96  ? 43.876  -2.512  6.437   1.000 20.156 ? 91  TRP LLL O    1 
ATOM   4571  C  CB   . TRP B 2 96  ? 43.889  -1.764  9.488   1.000 19.922 ? 91  TRP LLL CB   1 
ATOM   4572  C  CG   . TRP B 2 96  ? 44.353  -0.347  9.545   1.000 20.709 ? 91  TRP LLL CG   1 
ATOM   4573  C  CD1  . TRP B 2 96  ? 45.434  0.197   8.915   1.000 20.939 ? 91  TRP LLL CD1  1 
ATOM   4574  C  CD2  . TRP B 2 96  ? 43.719  0.723   10.263  1.000 21.010 ? 91  TRP LLL CD2  1 
ATOM   4575  N  NE1  . TRP B 2 96  ? 45.525  1.532   9.211   1.000 22.098 ? 91  TRP LLL NE1  1 
ATOM   4576  C  CE2  . TRP B 2 96  ? 44.484  1.887   10.031  1.000 21.756 ? 91  TRP LLL CE2  1 
ATOM   4577  C  CE3  . TRP B 2 96  ? 42.589  0.806   11.080  1.000 22.204 ? 91  TRP LLL CE3  1 
ATOM   4578  C  CZ2  . TRP B 2 96  ? 44.147  3.119   10.594  1.000 22.492 ? 91  TRP LLL CZ2  1 
ATOM   4579  C  CZ3  . TRP B 2 96  ? 42.266  2.021   11.648  1.000 23.159 ? 91  TRP LLL CZ3  1 
ATOM   4580  C  CH2  . TRP B 2 96  ? 43.034  3.159   11.403  1.000 22.518 ? 91  TRP LLL CH2  1 
ATOM   4581  H  H    . TRP B 2 96  ? 43.039  -3.971  8.675   1.000 20.056 ? 91  TRP LLL H    1 
ATOM   4582  H  HA   . TRP B 2 96  ? 41.992  -1.422  8.737   1.000 20.128 ? 91  TRP LLL HA   1 
ATOM   4583  H  HB2  . TRP B 2 96  ? 43.576  -2.037  10.375  1.000 20.158 ? 91  TRP LLL HB2  1 
ATOM   4584  H  HB3  . TRP B 2 96  ? 44.642  -2.340  9.243   1.000 20.158 ? 91  TRP LLL HB3  1 
ATOM   4585  H  HD1  . TRP B 2 96  ? 46.039  -0.274  8.363   1.000 21.247 ? 91  TRP LLL HD1  1 
ATOM   4586  H  HE1  . TRP B 2 96  ? 46.139  2.071   8.910   1.000 21.773 ? 91  TRP LLL HE1  1 
ATOM   4587  H  HE3  . TRP B 2 96  ? 42.068  0.039   11.256  1.000 22.088 ? 91  TRP LLL HE3  1 
ATOM   4588  H  HZ2  . TRP B 2 96  ? 44.668  3.887   10.434  1.000 22.246 ? 91  TRP LLL HZ2  1 
ATOM   4589  H  HZ3  . TRP B 2 96  ? 41.502  2.089   12.198  1.000 22.635 ? 91  TRP LLL HZ3  1 
ATOM   4590  H  HH2  . TRP B 2 96  ? 42.781  3.977   11.793  1.000 22.528 ? 91  TRP LLL HH2  1 
ATOM   4591  N  N    . ASP B 2 97  ? 42.796  -0.496  6.549   1.000 20.267 ? 92  ASP LLL N    1 
ATOM   4592  C  CA   . ASP B 2 97  ? 43.287  0.029   5.253   1.000 22.289 ? 92  ASP LLL CA   1 
ATOM   4593  C  C    . ASP B 2 97  ? 44.214  1.211   5.556   1.000 21.547 ? 92  ASP LLL C    1 
ATOM   4594  O  O    . ASP B 2 97  ? 43.732  2.207   6.127   1.000 20.791 ? 92  ASP LLL O    1 
ATOM   4595  C  CB   . ASP B 2 97  ? 42.139  0.413   4.321   1.000 22.855 ? 92  ASP LLL CB   1 
ATOM   4596  C  CG   . ASP B 2 97  ? 42.618  0.665   2.905   1.000 25.344 ? 92  ASP LLL CG   1 
ATOM   4597  O  OD1  . ASP B 2 97  ? 43.485  1.525   2.738   1.000 28.263 ? 92  ASP LLL OD1  1 
ATOM   4598  O  OD2  . ASP B 2 97  ? 42.132  -0.011  1.984   1.000 27.417 ? 92  ASP LLL OD2  1 
ATOM   4599  H  H    . ASP B 2 97  ? 42.200  0.050   6.969   1.000 20.696 ? 92  ASP LLL H    1 
ATOM   4600  H  HA   . ASP B 2 97  ? 43.814  -0.677  4.813   1.000 21.862 ? 92  ASP LLL HA   1 
ATOM   4601  H  HB2  . ASP B 2 97  ? 41.477  -0.308  4.306   1.000 23.287 ? 92  ASP LLL HB2  1 
ATOM   4602  H  HB3  . ASP B 2 97  ? 41.705  1.225   4.655   1.000 23.277 ? 92  ASP LLL HB3  1 
ATOM   4603  N  N    . GLU B 2 98  ? 45.491  1.095   5.190   1.000 23.416 ? 93  GLU LLL N    1 
ATOM   4604  C  CA   . GLU B 2 98  ? 46.528  2.106   5.527   1.000 25.143 ? 93  GLU LLL CA   1 
ATOM   4605  C  C    . GLU B 2 98  ? 46.475  3.283   4.544   1.000 24.765 ? 93  GLU LLL C    1 
ATOM   4606  O  O    . GLU B 2 98  ? 47.089  4.310   4.853   1.000 24.133 ? 93  GLU LLL O    1 
ATOM   4607  C  CB   . GLU B 2 98  ? 47.913  1.460   5.598   1.000 27.748 ? 93  GLU LLL CB   1 
ATOM   4608  C  CG   . GLU B 2 98  ? 48.465  1.005   4.259   1.000 30.202 ? 93  GLU LLL CG   1 
ATOM   4609  C  CD   . GLU B 2 98  ? 49.739  0.182   4.348   1.000 33.923 ? 93  GLU LLL CD   1 
ATOM   4610  O  OE1  . GLU B 2 98  ? 50.095  -0.258  5.476   1.000 35.148 ? 93  GLU LLL OE1  1 
ATOM   4611  O  OE2  . GLU B 2 98  ? 50.378  -0.025  3.288   1.000 37.828 ? 93  GLU LLL OE2  1 
ATOM   4612  H  H    . GLU B 2 98  ? 45.803  0.386   4.712   1.000 23.384 ? 93  GLU LLL H    1 
ATOM   4613  H  HA   . GLU B 2 98  ? 46.316  2.457   6.423   1.000 25.185 ? 93  GLU LLL HA   1 
ATOM   4614  H  HB2  . GLU B 2 98  ? 48.536  2.105   5.994   1.000 27.679 ? 93  GLU LLL HB2  1 
ATOM   4615  H  HB3  . GLU B 2 98  ? 47.862  0.687   6.198   1.000 27.660 ? 93  GLU LLL HB3  1 
ATOM   4616  H  HG2  . GLU B 2 98  ? 47.786  0.475   3.796   1.000 30.389 ? 93  GLU LLL HG2  1 
ATOM   4617  H  HG3  . GLU B 2 98  ? 48.649  1.795   3.707   1.000 30.409 ? 93  GLU LLL HG3  1 
ATOM   4618  N  N    . LEU B 2 99  ? 45.785  3.168   3.407   1.000 22.766 ? 94  LEU LLL N    1 
ATOM   4619  C  CA   . LEU B 2 99  ? 45.619  4.318   2.470   1.000 24.893 ? 94  LEU LLL CA   1 
ATOM   4620  C  C    . LEU B 2 99  ? 44.708  5.369   3.121   1.000 25.038 ? 94  LEU LLL C    1 
ATOM   4621  O  O    . LEU B 2 99  ? 45.103  6.548   3.147   1.000 25.055 ? 94  LEU LLL O    1 
ATOM   4622  C  CB   . LEU B 2 99  ? 45.037  3.832   1.137   1.000 25.246 ? 94  LEU LLL CB   1 
ATOM   4623  C  CG   . LEU B 2 99  ? 45.948  3.856   -0.091  1.000 26.494 ? 94  LEU LLL CG   1 
ATOM   4624  C  CD1  . LEU B 2 99  ? 47.402  3.596   0.243   1.000 26.618 ? 94  LEU LLL CD1  1 
ATOM   4625  C  CD2  . LEU B 2 99  ? 45.440  2.875   -1.139  1.000 26.132 ? 94  LEU LLL CD2  1 
ATOM   4626  H  H    . LEU B 2 99  ? 45.386  2.396   3.140   1.000 23.719 ? 94  LEU LLL H    1 
ATOM   4627  H  HA   . LEU B 2 99  ? 46.501  4.723   2.317   1.000 24.574 ? 94  LEU LLL HA   1 
ATOM   4628  H  HB2  . LEU B 2 99  ? 44.725  2.915   1.259   1.000 25.446 ? 94  LEU LLL HB2  1 
ATOM   4629  H  HB3  . LEU B 2 99  ? 44.251  4.377   0.936   1.000 25.448 ? 94  LEU LLL HB3  1 
ATOM   4630  H  HG   . LEU B 2 99  ? 45.892  4.762   -0.482  1.000 26.205 ? 94  LEU LLL HG   1 
ATOM   4631  H  HD11 . LEU B 2 99  ? 47.807  4.409   0.587   1.000 26.568 ? 94  LEU LLL HD11 1 
ATOM   4632  H  HD12 . LEU B 2 99  ? 47.875  3.314   -0.559  1.000 26.574 ? 94  LEU LLL HD12 1 
ATOM   4633  H  HD13 . LEU B 2 99  ? 47.462  2.895   0.916   1.000 26.573 ? 94  LEU LLL HD13 1 
ATOM   4634  H  HD21 . LEU B 2 99  ? 45.518  1.968   -0.800  1.000 26.242 ? 94  LEU LLL HD21 1 
ATOM   4635  H  HD22 . LEU B 2 99  ? 45.969  2.964   -1.950  1.000 26.242 ? 94  LEU LLL HD22 1 
ATOM   4636  H  HD23 . LEU B 2 99  ? 44.507  3.067   -1.339  1.000 26.242 ? 94  LEU LLL HD23 1 
ATOM   4637  N  N    . THR B 2 100 ? 43.557  4.941   3.650   1.000 23.821 ? 95  THR LLL N    1 
ATOM   4638  C  CA   . THR B 2 100 ? 42.491  5.816   4.205   1.000 24.257 ? 95  THR LLL CA   1 
ATOM   4639  C  C    . THR B 2 100 ? 42.600  5.928   5.731   1.000 24.686 ? 95  THR LLL C    1 
ATOM   4640  O  O    . THR B 2 100 ? 41.940  6.819   6.289   1.000 25.352 ? 95  THR LLL O    1 
ATOM   4641  C  CB   . THR B 2 100 ? 41.107  5.282   3.809   1.000 25.217 ? 95  THR LLL CB   1 
ATOM   4642  O  OG1  . THR B 2 100 ? 40.990  3.930   4.260   1.000 22.843 ? 95  THR LLL OG1  1 
ATOM   4643  C  CG2  . THR B 2 100 ? 40.861  5.317   2.315   1.000 25.745 ? 95  THR LLL CG2  1 
ATOM   4644  H  H    . THR B 2 100 ? 43.340  4.058   3.706   1.000 24.206 ? 95  THR LLL H    1 
ATOM   4645  H  HA   . THR B 2 100 ? 42.601  6.714   3.818   1.000 24.436 ? 95  THR LLL HA   1 
ATOM   4646  H  HB   . THR B 2 100 ? 40.421  5.831   4.259   1.000 24.660 ? 95  THR LLL HB   1 
ATOM   4647  H  HG1  . THR B 2 100 ? 40.227  3.627   4.048   0.000 22.870 ? 95  THR LLL HG1  1 
ATOM   4648  H  HG21 . THR B 2 100 ? 40.921  6.235   1.996   1.000 25.579 ? 95  THR LLL HG21 1 
ATOM   4649  H  HG22 . THR B 2 100 ? 39.973  4.965   2.123   1.000 25.579 ? 95  THR LLL HG22 1 
ATOM   4650  H  HG23 . THR B 2 100 ? 41.529  4.772   1.861   1.000 25.576 ? 95  THR LLL HG23 1 
ATOM   4651  N  N    . SER B 2 101 A 43.367  5.052   6.391   1.000 25.327 ? 95  SER LLL N    1 
ATOM   4652  C  CA   . SER B 2 101 A 43.367  4.904   7.869   1.000 24.855 ? 95  SER LLL CA   1 
ATOM   4653  C  C    . SER B 2 101 A 41.927  4.658   8.328   1.000 23.822 ? 95  SER LLL C    1 
ATOM   4654  O  O    . SER B 2 101 A 41.427  5.404   9.191   1.000 22.700 ? 95  SER LLL O    1 
ATOM   4655  C  CB   . SER B 2 101 A 43.978  6.106   8.552   1.000 26.816 ? 95  SER LLL CB   1 
ATOM   4656  O  OG   . SER B 2 101 A 45.354  6.209   8.222   1.000 30.373 ? 95  SER LLL OG   1 
ATOM   4657  H  H    . SER B 2 101 A 43.949  4.482   5.985   1.000 25.057 ? 95  SER LLL H    1 
ATOM   4658  H  HA   . SER B 2 101 A 43.909  4.102   8.096   1.000 25.099 ? 95  SER LLL HA   1 
ATOM   4659  H  HB2  . SER B 2 101 A 43.508  6.922   8.270   1.000 27.115 ? 95  SER LLL HB2  1 
ATOM   4660  H  HB3  . SER B 2 101 A 43.881  6.015   9.527   1.000 27.114 ? 95  SER LLL HB3  1 
ATOM   4661  H  HG   . SER B 2 101 A 45.670  6.891   8.594   0.000 30.200 ? 95  SER LLL HG   1 
ATOM   4662  N  N    . ASN B 2 102 B 41.274  3.673   7.716   1.000 21.397 ? 95  ASN LLL N    1 
ATOM   4663  C  CA   . ASN B 2 102 B 39.897  3.238   8.055   1.000 21.862 ? 95  ASN LLL CA   1 
ATOM   4664  C  C    . ASN B 2 102 B 39.922  1.753   8.427   1.000 20.234 ? 95  ASN LLL C    1 
ATOM   4665  O  O    . ASN B 2 102 B 40.740  1.003   7.861   1.000 19.947 ? 95  ASN LLL O    1 
ATOM   4666  C  CB   . ASN B 2 102 B 38.917  3.399   6.890   1.000 21.209 ? 95  ASN LLL CB   1 
ATOM   4667  C  CG   . ASN B 2 102 B 38.618  4.833   6.487   1.000 22.576 ? 95  ASN LLL CG   1 
ATOM   4668  O  OD1  . ASN B 2 102 B 37.889  5.044   5.523   1.000 24.021 ? 95  ASN LLL OD1  1 
ATOM   4669  N  ND2  . ASN B 2 102 B 39.141  5.818   7.203   1.000 21.066 ? 95  ASN LLL ND2  1 
ATOM   4670  H  H    . ASN B 2 102 B 41.645  3.192   7.037   1.000 22.064 ? 95  ASN LLL H    1 
ATOM   4671  H  HA   . ASN B 2 102 B 39.567  3.762   8.821   1.000 21.331 ? 95  ASN LLL HA   1 
ATOM   4672  H  HB2  . ASN B 2 102 B 39.281  2.927   6.113   1.000 21.678 ? 95  ASN LLL HB2  1 
ATOM   4673  H  HB3  . ASN B 2 102 B 38.074  2.963   7.132   1.000 21.673 ? 95  ASN LLL HB3  1 
ATOM   4674  H  HD21 . ASN B 2 102 B 38.984  6.662   6.982   0.000 21.040 ? 95  ASN LLL HD21 1 
ATOM   4675  H  HD22 . ASN B 2 102 B 39.659  5.637   7.897   0.000 21.040 ? 95  ASN LLL HD22 1 
ATOM   4676  N  N    . LEU B 2 103 ? 39.056  1.348   9.350   1.000 20.105 ? 96  LEU LLL N    1 
ATOM   4677  C  CA   . LEU B 2 103 ? 38.652  -0.074  9.481   1.000 20.111 ? 96  LEU LLL CA   1 
ATOM   4678  C  C    . LEU B 2 103 ? 37.671  -0.350  8.342   1.000 19.755 ? 96  LEU LLL C    1 
ATOM   4679  O  O    . LEU B 2 103 ? 36.736  0.453   8.167   1.000 20.076 ? 96  LEU LLL O    1 
ATOM   4680  C  CB   . LEU B 2 103 ? 38.025  -0.299  10.857  1.000 20.712 ? 96  LEU LLL CB   1 
ATOM   4681  C  CG   . LEU B 2 103 ? 39.026  -0.311  12.007  1.000 21.563 ? 96  LEU LLL CG   1 
ATOM   4682  C  CD1  . LEU B 2 103 ? 38.323  -0.097  13.337  1.000 21.535 ? 96  LEU LLL CD1  1 
ATOM   4683  C  CD2  . LEU B 2 103 ? 39.815  -1.609  12.005  1.000 22.481 ? 96  LEU LLL CD2  1 
ATOM   4684  H  H    . LEU B 2 103 ? 38.664  1.913   9.948   1.000 20.142 ? 96  LEU LLL H    1 
ATOM   4685  H  HA   . LEU B 2 103 ? 39.446  -0.645  9.373   1.000 20.157 ? 96  LEU LLL HA   1 
ATOM   4686  H  HB2  . LEU B 2 103 ? 37.368  0.406   11.020  1.000 20.762 ? 96  LEU LLL HB2  1 
ATOM   4687  H  HB3  . LEU B 2 103 ? 37.548  -1.153  10.846  1.000 20.768 ? 96  LEU LLL HB3  1 
ATOM   4688  H  HG   . LEU B 2 103 ? 39.660  0.436   11.870  1.000 21.560 ? 96  LEU LLL HG   1 
ATOM   4689  H  HD11 . LEU B 2 103 ? 37.959  0.804   13.371  1.000 21.535 ? 96  LEU LLL HD11 1 
ATOM   4690  H  HD12 . LEU B 2 103 ? 38.959  -0.217  14.063  1.000 21.542 ? 96  LEU LLL HD12 1 
ATOM   4691  H  HD13 . LEU B 2 103 ? 37.600  -0.742  13.430  1.000 21.541 ? 96  LEU LLL HD13 1 
ATOM   4692  H  HD21 . LEU B 2 103 ? 39.201  -2.363  11.999  1.000 22.188 ? 96  LEU LLL HD21 1 
ATOM   4693  H  HD22 . LEU B 2 103 ? 40.371  -1.651  12.803  1.000 22.189 ? 96  LEU LLL HD22 1 
ATOM   4694  H  HD23 . LEU B 2 103 ? 40.381  -1.645  11.215  1.000 22.186 ? 96  LEU LLL HD23 1 
ATOM   4695  N  N    . VAL B 2 104 ? 37.927  -1.390  7.555   1.000 19.320 ? 97  VAL LLL N    1 
ATOM   4696  C  CA   . VAL B 2 104 ? 37.122  -1.715  6.344   1.000 18.650 ? 97  VAL LLL CA   1 
ATOM   4697  C  C    . VAL B 2 104 ? 36.532  -3.117  6.505   1.000 18.964 ? 97  VAL LLL C    1 
ATOM   4698  O  O    . VAL B 2 104 ? 37.097  -3.946  7.271   1.000 18.058 ? 97  VAL LLL O    1 
ATOM   4699  C  CB   . VAL B 2 104 ? 37.960  -1.563  5.059   1.000 18.837 ? 97  VAL LLL CB   1 
ATOM   4700  C  CG1  . VAL B 2 104 ? 38.421  -0.124  4.870   1.000 19.561 ? 97  VAL LLL CG1  1 
ATOM   4701  C  CG2  . VAL B 2 104 ? 39.147  -2.511  5.019   1.000 18.716 ? 97  VAL LLL CG2  1 
ATOM   4702  H  H    . VAL B 2 104 ? 38.602  -1.979  7.718   1.000 19.262 ? 97  VAL LLL H    1 
ATOM   4703  H  HA   . VAL B 2 104 ? 36.382  -1.084  6.296   1.000 18.875 ? 97  VAL LLL HA   1 
ATOM   4704  H  HB   . VAL B 2 104 ? 37.371  -1.790  4.297   1.000 18.913 ? 97  VAL LLL HB   1 
ATOM   4705  H  HG11 . VAL B 2 104 ? 37.651  0.470   4.896   1.000 19.334 ? 97  VAL LLL HG11 1 
ATOM   4706  H  HG12 . VAL B 2 104 ? 38.869  -0.036  4.011   1.000 19.334 ? 97  VAL LLL HG12 1 
ATOM   4707  H  HG13 . VAL B 2 104 ? 39.039  0.116   5.583   1.000 19.334 ? 97  VAL LLL HG13 1 
ATOM   4708  H  HG21 . VAL B 2 104 ? 39.735  -2.329  5.772   1.000 18.757 ? 97  VAL LLL HG21 1 
ATOM   4709  H  HG22 . VAL B 2 104 ? 39.637  -2.381  4.189   1.000 18.753 ? 97  VAL LLL HG22 1 
ATOM   4710  H  HG23 . VAL B 2 104 ? 38.833  -3.430  5.067   1.000 18.753 ? 97  VAL LLL HG23 1 
ATOM   4711  N  N    . PHE B 2 105 ? 35.430  -3.365  5.804   1.000 18.943 ? 98  PHE LLL N    1 
ATOM   4712  C  CA   . PHE B 2 105 ? 34.698  -4.652  5.813   1.000 19.031 ? 98  PHE LLL CA   1 
ATOM   4713  C  C    . PHE B 2 105 ? 34.420  -5.094  4.379   1.000 19.407 ? 98  PHE LLL C    1 
ATOM   4714  O  O    . PHE B 2 105 ? 34.325  -4.237  3.477   1.000 20.123 ? 98  PHE LLL O    1 
ATOM   4715  C  CB   . PHE B 2 105 ? 33.389  -4.515  6.589   1.000 19.804 ? 98  PHE LLL CB   1 
ATOM   4716  C  CG   . PHE B 2 105 ? 33.533  -4.250  8.063   1.000 19.996 ? 98  PHE LLL CG   1 
ATOM   4717  C  CD1  . PHE B 2 105 ? 33.350  -2.974  8.568   1.000 20.116 ? 98  PHE LLL CD1  1 
ATOM   4718  C  CD2  . PHE B 2 105 ? 33.821  -5.277  8.951   1.000 20.161 ? 98  PHE LLL CD2  1 
ATOM   4719  C  CE1  . PHE B 2 105 ? 33.448  -2.734  9.929   1.000 20.802 ? 98  PHE LLL CE1  1 
ATOM   4720  C  CE2  . PHE B 2 105 ? 33.943  -5.032  10.307  1.000 20.765 ? 98  PHE LLL CE2  1 
ATOM   4721  C  CZ   . PHE B 2 105 ? 33.751  -3.758  10.799  1.000 20.531 ? 98  PHE LLL CZ   1 
ATOM   4722  H  H    . PHE B 2 105 ? 35.038  -2.748  5.260   1.000 18.968 ? 98  PHE LLL H    1 
ATOM   4723  H  HA   . PHE B 2 105 ? 35.261  -5.337  6.252   1.000 19.227 ? 98  PHE LLL HA   1 
ATOM   4724  H  HB2  . PHE B 2 105 ? 32.872  -3.785  6.188   1.000 19.665 ? 98  PHE LLL HB2  1 
ATOM   4725  H  HB3  . PHE B 2 105 ? 32.875  -5.341  6.469   1.000 19.663 ? 98  PHE LLL HB3  1 
ATOM   4726  H  HD1  . PHE B 2 105 ? 33.136  -2.266  7.981   1.000 20.257 ? 98  PHE LLL HD1  1 
ATOM   4727  H  HD2  . PHE B 2 105 ? 33.952  -6.152  8.621   1.000 20.273 ? 98  PHE LLL HD2  1 
ATOM   4728  H  HE1  . PHE B 2 105 ? 33.329  -1.858  10.260  1.000 20.552 ? 98  PHE LLL HE1  1 
ATOM   4729  H  HE2  . PHE B 2 105 ? 34.144  -5.741  10.897  1.000 20.544 ? 98  PHE LLL HE2  1 
ATOM   4730  H  HZ   . PHE B 2 105 ? 33.833  -3.589  11.724  1.000 20.618 ? 98  PHE LLL HZ   1 
ATOM   4731  N  N    . GLY B 2 106 ? 34.291  -6.403  4.173   1.000 19.799 ? 99  GLY LLL N    1 
ATOM   4732  C  CA   . GLY B 2 106 ? 33.582  -6.949  3.002   1.000 19.861 ? 99  GLY LLL CA   1 
ATOM   4733  C  C    . GLY B 2 106 ? 32.101  -6.611  3.034   1.000 20.162 ? 99  GLY LLL C    1 
ATOM   4734  O  O    . GLY B 2 106 ? 31.617  -6.145  4.076   1.000 19.821 ? 99  GLY LLL O    1 
ATOM   4735  H  H    . GLY B 2 106 ? 34.632  -7.028  4.742   1.000 19.718 ? 99  GLY LLL H    1 
ATOM   4736  H  HA2  . GLY B 2 106 ? 33.983  -6.575  2.182   1.000 19.935 ? 99  GLY LLL HA2  1 
ATOM   4737  H  HA3  . GLY B 2 106 ? 33.699  -7.929  2.981   1.000 19.919 ? 99  GLY LLL HA3  1 
ATOM   4738  N  N    . GLY B 2 107 ? 31.396  -6.842  1.920   1.000 21.210 ? 100 GLY LLL N    1 
ATOM   4739  C  CA   . GLY B 2 107 ? 29.952  -6.567  1.775   1.000 22.352 ? 100 GLY LLL CA   1 
ATOM   4740  C  C    . GLY B 2 107 ? 29.085  -7.597  2.490   1.000 21.771 ? 100 GLY LLL C    1 
ATOM   4741  O  O    . GLY B 2 107 ? 27.858  -7.395  2.561   1.000 21.813 ? 100 GLY LLL O    1 
ATOM   4742  H  H    . GLY B 2 107 ? 31.780  -7.192  1.172   1.000 21.215 ? 100 GLY LLL H    1 
ATOM   4743  H  HA2  . GLY B 2 107 ? 29.759  -5.668  2.141   1.000 21.941 ? 100 GLY LLL HA2  1 
ATOM   4744  H  HA3  . GLY B 2 107 ? 29.723  -6.560  0.812   1.000 21.941 ? 100 GLY LLL HA3  1 
ATOM   4745  N  N    . GLY B 2 108 ? 29.685  -8.667  3.005   1.000 21.088 ? 101 GLY LLL N    1 
ATOM   4746  C  CA   . GLY B 2 108 ? 28.973  -9.726  3.736   1.000 21.321 ? 101 GLY LLL CA   1 
ATOM   4747  C  C    . GLY B 2 108 ? 28.630  -10.901 2.837   1.000 20.963 ? 101 GLY LLL C    1 
ATOM   4748  O  O    . GLY B 2 108 ? 28.232  -10.689 1.672   1.000 20.731 ? 101 GLY LLL O    1 
ATOM   4749  H  H    . GLY B 2 108 ? 30.578  -8.816  2.919   1.000 21.301 ? 101 GLY LLL H    1 
ATOM   4750  H  HA2  . GLY B 2 108 ? 29.542  -10.036 4.482   1.000 21.179 ? 101 GLY LLL HA2  1 
ATOM   4751  H  HA3  . GLY B 2 108 ? 28.141  -9.353  4.120   1.000 21.181 ? 101 GLY LLL HA3  1 
ATOM   4752  N  N    . THR B 2 109 ? 28.778  -12.108 3.361   1.000 21.222 ? 102 THR LLL N    1 
ATOM   4753  C  CA   . THR B 2 109 ? 28.348  -13.360 2.699   1.000 21.572 ? 102 THR LLL CA   1 
ATOM   4754  C  C    . THR B 2 109 ? 27.219  -13.993 3.516   1.000 21.336 ? 102 THR LLL C    1 
ATOM   4755  O  O    . THR B 2 109 ? 27.414  -14.254 4.718   1.000 20.783 ? 102 THR LLL O    1 
ATOM   4756  C  CB   . THR B 2 109 ? 29.503  -14.349 2.531   1.000 21.273 ? 102 THR LLL CB   1 
ATOM   4757  O  OG1  . THR B 2 109 ? 30.506  -13.733 1.725   1.000 21.379 ? 102 THR LLL OG1  1 
ATOM   4758  C  CG2  . THR B 2 109 ? 29.048  -15.647 1.898   1.000 21.421 ? 102 THR LLL CG2  1 
ATOM   4759  H  H    . THR B 2 109 ? 29.159  -12.257 4.175   1.000 21.242 ? 102 THR LLL H    1 
ATOM   4760  H  HA   . THR B 2 109 ? 28.001  -13.133 1.806   1.000 21.402 ? 102 THR LLL HA   1 
ATOM   4761  H  HB   . THR B 2 109 ? 29.881  -14.542 3.423   1.000 21.377 ? 102 THR LLL HB   1 
ATOM   4762  H  HG1  . THR B 2 109 ? 31.154  -14.263 1.621   0.000 21.460 ? 102 THR LLL HG1  1 
ATOM   4763  H  HG21 . THR B 2 109 ? 28.687  -16.236 2.584   1.000 21.375 ? 102 THR LLL HG21 1 
ATOM   4764  H  HG22 . THR B 2 109 ? 29.806  -16.080 1.466   1.000 21.379 ? 102 THR LLL HG22 1 
ATOM   4765  H  HG23 . THR B 2 109 ? 28.359  -15.462 1.234   1.000 21.376 ? 102 THR LLL HG23 1 
ATOM   4766  N  N    . ARG B 2 110 ? 26.079  -14.228 2.874   1.000 21.881 ? 103 ARG LLL N    1 
ATOM   4767  C  CA   . ARG B 2 110 ? 24.949  -14.961 3.481   1.000 21.943 ? 103 ARG LLL CA   1 
ATOM   4768  C  C    . ARG B 2 110 ? 25.243  -16.459 3.379   1.000 21.276 ? 103 ARG LLL C    1 
ATOM   4769  O  O    . ARG B 2 110 ? 25.331  -16.952 2.259   1.000 20.204 ? 103 ARG LLL O    1 
ATOM   4770  C  CB   . ARG B 2 110 ? 23.649  -14.629 2.747   1.000 24.313 ? 103 ARG LLL CB   1 
ATOM   4771  C  CG   . ARG B 2 110 ? 22.433  -15.357 3.297   1.000 27.012 ? 103 ARG LLL CG   1 
ATOM   4772  C  CD   . ARG B 2 110 ? 21.212  -14.463 3.179   1.000 30.264 ? 103 ARG LLL CD   1 
ATOM   4773  N  NE   . ARG B 2 110 ? 21.394  -13.267 4.008   1.000 33.126 ? 103 ARG LLL NE   1 
ATOM   4774  C  CZ   . ARG B 2 110 ? 20.745  -12.116 3.849   1.000 37.649 ? 103 ARG LLL CZ   1 
ATOM   4775  N  NH1  . ARG B 2 110 ? 19.853  -11.971 2.879   1.000 37.095 ? 103 ARG LLL NH1  1 
ATOM   4776  N  NH2  . ARG B 2 110 ? 20.998  -11.106 4.664   1.000 38.673 ? 103 ARG LLL NH2  1 
ATOM   4777  H  H    . ARG B 2 110 ? 25.927  -13.952 2.019   1.000 21.777 ? 103 ARG LLL H    1 
ATOM   4778  H  HA   . ARG B 2 110 ? 24.868  -14.706 4.428   1.000 22.233 ? 103 ARG LLL HA   1 
ATOM   4779  H  HB2  . ARG B 2 110 ? 23.498  -13.663 2.801   1.000 24.353 ? 103 ARG LLL HB2  1 
ATOM   4780  H  HB3  . ARG B 2 110 ? 23.755  -14.864 1.801   1.000 24.319 ? 103 ARG LLL HB3  1 
ATOM   4781  H  HG2  . ARG B 2 110 ? 22.283  -16.184 2.793   1.000 27.065 ? 103 ARG LLL HG2  1 
ATOM   4782  H  HG3  . ARG B 2 110 ? 22.581  -15.588 4.239   1.000 27.100 ? 103 ARG LLL HG3  1 
ATOM   4783  H  HD2  . ARG B 2 110 ? 21.089  -14.202 2.242   1.000 30.124 ? 103 ARG LLL HD2  1 
ATOM   4784  H  HD3  . ARG B 2 110 ? 20.416  -14.951 3.471   1.000 30.174 ? 103 ARG LLL HD3  1 
ATOM   4785  H  HE   . ARG B 2 110 ? 21.971  -13.314 4.661   1.000 33.609 ? 103 ARG LLL HE   1 
ATOM   4786  H  HH11 . ARG B 2 110 ? 19.678  -12.635 2.333   1.000 37.066 ? 103 ARG LLL HH11 1 
ATOM   4787  H  HH12 . ARG B 2 110 ? 19.432  -11.205 2.784   1.000 37.087 ? 103 ARG LLL HH12 1 
ATOM   4788  H  HH21 . ARG B 2 110 ? 21.589  -11.198 5.309   1.000 38.015 ? 103 ARG LLL HH21 1 
ATOM   4789  H  HH22 . ARG B 2 110 ? 20.571  -10.342 4.562   1.000 38.039 ? 103 ARG LLL HH22 1 
ATOM   4790  N  N    . LEU B 2 111 ? 25.394  -17.138 4.513   1.000 21.440 ? 104 LEU LLL N    1 
ATOM   4791  C  CA   . LEU B 2 111 ? 25.519  -18.620 4.573   1.000 22.389 ? 104 LEU LLL CA   1 
ATOM   4792  C  C    . LEU B 2 111 ? 24.128  -19.216 4.805   1.000 21.229 ? 104 LEU LLL C    1 
ATOM   4793  O  O    . LEU B 2 111 ? 23.526  -18.932 5.867   1.000 22.269 ? 104 LEU LLL O    1 
ATOM   4794  C  CB   . LEU B 2 111 ? 26.474  -19.022 5.700   1.000 23.136 ? 104 LEU LLL CB   1 
ATOM   4795  C  CG   . LEU B 2 111 ? 26.559  -20.520 6.008   1.000 24.951 ? 104 LEU LLL CG   1 
ATOM   4796  C  CD1  . LEU B 2 111 ? 26.811  -21.336 4.753   1.000 26.372 ? 104 LEU LLL CD1  1 
ATOM   4797  C  CD2  . LEU B 2 111 ? 27.652  -20.781 7.032   1.000 25.996 ? 104 LEU LLL CD2  1 
ATOM   4798  H  H    . LEU B 2 111 ? 25.427  -16.731 5.328   1.000 21.630 ? 104 LEU LLL H    1 
ATOM   4799  H  HA   . LEU B 2 111 ? 25.869  -18.941 3.714   1.000 22.119 ? 104 LEU LLL HA   1 
ATOM   4800  H  HB2  . LEU B 2 111 ? 27.369  -18.702 5.471   1.000 23.371 ? 104 LEU LLL HB2  1 
ATOM   4801  H  HB3  . LEU B 2 111 ? 26.196  -18.557 6.514   1.000 23.352 ? 104 LEU LLL HB3  1 
ATOM   4802  H  HG   . LEU B 2 111 ? 25.697  -20.808 6.398   1.000 25.043 ? 104 LEU LLL HG   1 
ATOM   4803  H  HD11 . LEU B 2 111 ? 26.054  -21.250 4.148   1.000 25.888 ? 104 LEU LLL HD11 1 
ATOM   4804  H  HD12 . LEU B 2 111 ? 26.927  -22.272 4.993   1.000 25.925 ? 104 LEU LLL HD12 1 
ATOM   4805  H  HD13 . LEU B 2 111 ? 27.615  -21.013 4.314   1.000 25.908 ? 104 LEU LLL HD13 1 
ATOM   4806  H  HD21 . LEU B 2 111 ? 28.483  -20.378 6.729   1.000 25.655 ? 104 LEU LLL HD21 1 
ATOM   4807  H  HD22 . LEU B 2 111 ? 27.777  -21.741 7.137   1.000 25.666 ? 104 LEU LLL HD22 1 
ATOM   4808  H  HD23 . LEU B 2 111 ? 27.396  -20.393 7.886   1.000 25.663 ? 104 LEU LLL HD23 1 
ATOM   4809  N  N    . THR B 2 112 ? 23.647  -19.996 3.838   1.000 20.460 ? 105 THR LLL N    1 
ATOM   4810  C  CA   . THR B 2 112 ? 22.412  -20.804 3.947   1.000 20.837 ? 105 THR LLL CA   1 
ATOM   4811  C  C    . THR B 2 112 ? 22.802  -22.273 4.120   1.000 20.555 ? 105 THR LLL C    1 
ATOM   4812  O  O    . THR B 2 112 ? 23.573  -22.805 3.305   1.000 19.852 ? 105 THR LLL O    1 
ATOM   4813  C  CB   . THR B 2 112 ? 21.503  -20.615 2.730   1.000 21.312 ? 105 THR LLL CB   1 
ATOM   4814  O  OG1  . THR B 2 112 ? 21.176  -19.225 2.633   1.000 21.509 ? 105 THR LLL OG1  1 
ATOM   4815  C  CG2  . THR B 2 112 ? 20.233  -21.438 2.819   1.000 21.525 ? 105 THR LLL CG2  1 
ATOM   4816  H  H    . THR B 2 112 ? 24.050  -20.086 3.026   1.000 20.734 ? 105 THR LLL H    1 
ATOM   4817  H  HA   . THR B 2 112 ? 21.923  -20.511 4.749   1.000 20.804 ? 105 THR LLL HA   1 
ATOM   4818  H  HB   . THR B 2 112 ? 22.003  -20.885 1.923   1.000 21.298 ? 105 THR LLL HB   1 
ATOM   4819  H  HG1  . THR B 2 112 ? 20.672  -19.099 1.963   0.000 21.620 ? 105 THR LLL HG1  1 
ATOM   4820  H  HG21 . THR B 2 112 ? 20.414  -22.350 2.529   1.000 21.463 ? 105 THR LLL HG21 1 
ATOM   4821  H  HG22 . THR B 2 112 ? 19.551  -21.045 2.246   1.000 21.462 ? 105 THR LLL HG22 1 
ATOM   4822  H  HG23 . THR B 2 112 ? 19.916  -21.448 3.740   1.000 21.475 ? 105 THR LLL HG23 1 
ATOM   4823  N  N    . VAL B 2 113 ? 22.269  -22.899 5.158   1.000 20.784 ? 106 VAL LLL N    1 
ATOM   4824  C  CA   . VAL B 2 113 ? 22.334  -24.370 5.364   1.000 22.450 ? 106 VAL LLL CA   1 
ATOM   4825  C  C    . VAL B 2 113 ? 21.060  -24.935 4.732   1.000 22.514 ? 106 VAL LLL C    1 
ATOM   4826  O  O    . VAL B 2 113 ? 19.960  -24.699 5.266   1.000 21.873 ? 106 VAL LLL O    1 
ATOM   4827  C  CB   . VAL B 2 113 ? 22.489  -24.696 6.856   1.000 22.979 ? 106 VAL LLL CB   1 
ATOM   4828  C  CG1  . VAL B 2 113 ? 22.533  -26.191 7.104   1.000 24.295 ? 106 VAL LLL CG1  1 
ATOM   4829  C  CG2  . VAL B 2 113 ? 23.717  -23.998 7.432   1.000 24.243 ? 106 VAL LLL CG2  1 
ATOM   4830  H  H    . VAL B 2 113 ? 21.808  -22.467 5.806   1.000 21.198 ? 106 VAL LLL H    1 
ATOM   4831  H  HA   . VAL B 2 113 ? 23.106  -24.719 4.886   1.000 22.226 ? 106 VAL LLL HA   1 
ATOM   4832  H  HB   . VAL B 2 113 ? 21.693  -24.337 7.320   1.000 23.355 ? 106 VAL LLL HB   1 
ATOM   4833  H  HG11 . VAL B 2 113 ? 21.656  -26.576 6.933   1.000 23.879 ? 106 VAL LLL HG11 1 
ATOM   4834  H  HG12 . VAL B 2 113 ? 22.785  -26.361 8.028   1.000 23.880 ? 106 VAL LLL HG12 1 
ATOM   4835  H  HG13 . VAL B 2 113 ? 23.187  -26.600 6.510   1.000 23.880 ? 106 VAL LLL HG13 1 
ATOM   4836  H  HG21 . VAL B 2 113 ? 24.395  -23.910 6.740   1.000 23.857 ? 106 VAL LLL HG21 1 
ATOM   4837  H  HG22 . VAL B 2 113 ? 24.075  -24.522 8.169   1.000 23.853 ? 106 VAL LLL HG22 1 
ATOM   4838  H  HG23 . VAL B 2 113 ? 23.467  -23.115 7.754   1.000 23.849 ? 106 VAL LLL HG23 1 
ATOM   4839  N  N    . LEU B 2 114 ? 21.211  -25.570 3.573   1.000 22.878 ? 107 LEU LLL N    1 
ATOM   4840  C  CA   . LEU B 2 114 ? 20.098  -25.838 2.623   1.000 22.498 ? 107 LEU LLL CA   1 
ATOM   4841  C  C    . LEU B 2 114 ? 19.110  -26.827 3.263   1.000 23.346 ? 107 LEU LLL C    1 
ATOM   4842  O  O    . LEU B 2 114 ? 19.532  -27.952 3.636   1.000 23.853 ? 107 LEU LLL O    1 
ATOM   4843  C  CB   . LEU B 2 114 ? 20.695  -26.354 1.307   1.000 22.421 ? 107 LEU LLL CB   1 
ATOM   4844  C  CG   . LEU B 2 114 ? 21.615  -25.366 0.583   1.000 22.634 ? 107 LEU LLL CG   1 
ATOM   4845  C  CD1  . LEU B 2 114 ? 22.495  -26.072 -0.440  1.000 22.554 ? 107 LEU LLL CD1  1 
ATOM   4846  C  CD2  . LEU B 2 114 ? 20.822  -24.249 -0.088  1.000 22.482 ? 107 LEU LLL CD2  1 
ATOM   4847  H  H    . LEU B 2 114 ? 22.015  -25.900 3.300   1.000 22.697 ? 107 LEU LLL H    1 
ATOM   4848  H  HA   . LEU B 2 114 ? 19.629  -24.990 2.454   1.000 22.713 ? 107 LEU LLL HA   1 
ATOM   4849  H  HB2  . LEU B 2 114 ? 21.200  -27.170 1.495   1.000 22.489 ? 107 LEU LLL HB2  1 
ATOM   4850  H  HB3  . LEU B 2 114 ? 19.960  -26.592 0.707   1.000 22.488 ? 107 LEU LLL HB3  1 
ATOM   4851  H  HG   . LEU B 2 114 ? 22.208  -24.952 1.257   1.000 22.547 ? 107 LEU LLL HG   1 
ATOM   4852  H  HD11 . LEU B 2 114 ? 23.047  -26.735 0.009   1.000 22.577 ? 107 LEU LLL HD11 1 
ATOM   4853  H  HD12 . LEU B 2 114 ? 23.067  -25.420 -0.882  1.000 22.577 ? 107 LEU LLL HD12 1 
ATOM   4854  H  HD13 . LEU B 2 114 ? 21.934  -26.512 -1.102  1.000 22.577 ? 107 LEU LLL HD13 1 
ATOM   4855  H  HD21 . LEU B 2 114 ? 20.146  -24.637 -0.671  1.000 22.526 ? 107 LEU LLL HD21 1 
ATOM   4856  H  HD22 . LEU B 2 114 ? 21.424  -23.694 -0.614  1.000 22.525 ? 107 LEU LLL HD22 1 
ATOM   4857  H  HD23 . LEU B 2 114 ? 20.389  -23.704 0.591   1.000 22.524 ? 107 LEU LLL HD23 1 
ATOM   4858  N  N    . GLY B 2 115 ? 17.853  -26.397 3.426   1.000 23.167 ? 108 GLY LLL N    1 
ATOM   4859  C  CA   . GLY B 2 115 ? 16.737  -27.202 3.964   1.000 24.245 ? 108 GLY LLL CA   1 
ATOM   4860  C  C    . GLY B 2 115 ? 15.758  -27.637 2.883   1.000 25.414 ? 108 GLY LLL C    1 
ATOM   4861  O  O    . GLY B 2 115 ? 14.813  -28.378 3.214   1.000 26.692 ? 108 GLY LLL O    1 
ATOM   4862  H  H    . GLY B 2 115 ? 17.610  -25.544 3.215   1.000 23.457 ? 108 GLY LLL H    1 
ATOM   4863  H  HA2  . GLY B 2 115 ? 17.104  -28.004 4.413   1.000 24.251 ? 108 GLY LLL HA2  1 
ATOM   4864  H  HA3  . GLY B 2 115 ? 16.255  -26.667 4.643   1.000 24.253 ? 108 GLY LLL HA3  1 
ATOM   4865  N  N    . GLN B 2 116 ? 15.963  -27.181 1.644   1.000 24.997 ? 109 GLN LLL N    1 
ATOM   4866  C  CA   . GLN B 2 116 ? 15.116  -27.499 0.463   1.000 24.375 ? 109 GLN LLL CA   1 
ATOM   4867  C  C    . GLN B 2 116 ? 15.910  -27.186 -0.802  1.000 23.856 ? 109 GLN LLL C    1 
ATOM   4868  O  O    . GLN B 2 116 ? 16.928  -26.503 -0.743  1.000 23.378 ? 109 GLN LLL O    1 
ATOM   4869  C  CB   . GLN B 2 116 ? 13.793  -26.726 0.532   1.000 25.580 ? 109 GLN LLL CB   1 
ATOM   4870  C  CG   . GLN B 2 116 ? 13.956  -25.210 0.538   1.000 26.354 ? 109 GLN LLL CG   1 
ATOM   4871  C  CD   . GLN B 2 116 ? 12.621  -24.508 0.470   1.000 29.016 ? 109 GLN LLL CD   1 
ATOM   4872  O  OE1  . GLN B 2 116 ? 11.853  -24.684 -0.474  1.000 29.825 ? 109 GLN LLL OE1  1 
ATOM   4873  N  NE2  . GLN B 2 116 ? 12.339  -23.704 1.480   1.000 29.548 ? 109 GLN LLL NE2  1 
ATOM   4874  H  H    . GLN B 2 116 ? 16.656  -26.627 1.441   1.000 24.931 ? 109 GLN LLL H    1 
ATOM   4875  H  HA   . GLN B 2 116 ? 14.920  -28.462 0.481   1.000 24.613 ? 109 GLN LLL HA   1 
ATOM   4876  H  HB2  . GLN B 2 116 ? 13.241  -26.985 -0.235  1.000 25.474 ? 109 GLN LLL HB2  1 
ATOM   4877  H  HB3  . GLN B 2 116 ? 13.318  -26.998 1.345   1.000 25.469 ? 109 GLN LLL HB3  1 
ATOM   4878  H  HG2  . GLN B 2 116 ? 14.426  -24.937 1.353   1.000 26.783 ? 109 GLN LLL HG2  1 
ATOM   4879  H  HG3  . GLN B 2 116 ? 14.501  -24.937 -0.231  1.000 26.766 ? 109 GLN LLL HG3  1 
ATOM   4880  H  HE21 . GLN B 2 116 ? 11.574  -23.255 1.486   0.000 29.470 ? 109 GLN LLL HE21 1 
ATOM   4881  H  HE22 . GLN B 2 116 ? 12.924  -23.589 2.127   0.000 29.470 ? 109 GLN LLL HE22 1 
ATOM   4882  N  N    . PRO B 2 117 ? 15.495  -27.682 -1.989  1.000 23.530 ? 110 PRO LLL N    1 
ATOM   4883  C  CA   . PRO B 2 117 ? 16.229  -27.406 -3.223  1.000 23.278 ? 110 PRO LLL CA   1 
ATOM   4884  C  C    . PRO B 2 117 ? 16.360  -25.915 -3.560  1.000 24.155 ? 110 PRO LLL C    1 
ATOM   4885  O  O    . PRO B 2 117 ? 15.475  -25.140 -3.235  1.000 22.171 ? 110 PRO LLL O    1 
ATOM   4886  C  CB   . PRO B 2 117 ? 15.389  -28.108 -4.298  1.000 23.668 ? 110 PRO LLL CB   1 
ATOM   4887  C  CG   . PRO B 2 117 ? 14.704  -29.220 -3.540  1.000 23.510 ? 110 PRO LLL CG   1 
ATOM   4888  C  CD   . PRO B 2 117 ? 14.361  -28.594 -2.205  1.000 23.769 ? 110 PRO LLL CD   1 
ATOM   4889  H  HA   . PRO B 2 117 ? 17.123  -27.826 -3.174  1.000 23.567 ? 110 PRO LLL HA   1 
ATOM   4890  H  HB2  . PRO B 2 117 ? 14.731  -27.495 -4.690  1.000 23.539 ? 110 PRO LLL HB2  1 
ATOM   4891  H  HB3  . PRO B 2 117 ? 15.956  -28.467 -5.013  1.000 23.538 ? 110 PRO LLL HB3  1 
ATOM   4892  H  HG2  . PRO B 2 117 ? 13.895  -29.516 -4.005  1.000 23.607 ? 110 PRO LLL HG2  1 
ATOM   4893  H  HG3  . PRO B 2 117 ? 15.303  -29.986 -3.423  1.000 23.607 ? 110 PRO LLL HG3  1 
ATOM   4894  H  HD2  . PRO B 2 117 ? 13.518  -28.107 -2.248  1.000 23.656 ? 110 PRO LLL HD2  1 
ATOM   4895  H  HD3  . PRO B 2 117 ? 14.308  -29.268 -1.503  1.000 23.655 ? 110 PRO LLL HD3  1 
ATOM   4896  N  N    . LYS B 2 118 ? 17.467  -25.560 -4.212  1.000 24.540 ? 111 LYS LLL N    1 
ATOM   4897  C  CA   . LYS B 2 118 ? 17.685  -24.212 -4.791  1.000 25.951 ? 111 LYS LLL CA   1 
ATOM   4898  C  C    . LYS B 2 118 ? 16.536  -23.901 -5.747  1.000 25.726 ? 111 LYS LLL C    1 
ATOM   4899  O  O    . LYS B 2 118 ? 16.120  -24.797 -6.507  1.000 26.085 ? 111 LYS LLL O    1 
ATOM   4900  C  CB   . LYS B 2 118 ? 19.027  -24.122 -5.518  1.000 27.759 ? 111 LYS LLL CB   1 
ATOM   4901  C  CG   . LYS B 2 118 ? 20.211  -23.832 -4.617  1.000 29.341 ? 111 LYS LLL CG   1 
ATOM   4902  C  CD   . LYS B 2 118 ? 21.530  -23.911 -5.346  1.000 30.568 ? 111 LYS LLL CD   1 
ATOM   4903  C  CE   . LYS B 2 118 ? 22.720  -23.990 -4.415  1.000 31.139 ? 111 LYS LLL CE   1 
ATOM   4904  N  NZ   . LYS B 2 118 ? 23.951  -24.302 -5.179  1.000 30.918 ? 111 LYS LLL NZ   1 
ATOM   4905  H  H    . LYS B 2 118 ? 18.165  -26.132 -4.337  1.000 24.780 ? 111 LYS LLL H    1 
ATOM   4906  H  HA   . LYS B 2 118 ? 17.676  -23.556 -4.058  1.000 25.946 ? 111 LYS LLL HA   1 
ATOM   4907  H  HB2  . LYS B 2 118 ? 19.187  -24.969 -5.984  1.000 27.678 ? 111 LYS LLL HB2  1 
ATOM   4908  H  HB3  . LYS B 2 118 ? 18.969  -23.415 -6.194  1.000 27.676 ? 111 LYS LLL HB3  1 
ATOM   4909  H  HG2  . LYS B 2 118 ? 20.108  -22.935 -4.238  1.000 29.215 ? 111 LYS LLL HG2  1 
ATOM   4910  H  HG3  . LYS B 2 118 ? 20.213  -24.476 -3.876  1.000 29.240 ? 111 LYS LLL HG3  1 
ATOM   4911  H  HD2  . LYS B 2 118 ? 21.528  -24.702 -5.926  1.000 30.395 ? 111 LYS LLL HD2  1 
ATOM   4912  H  HD3  . LYS B 2 118 ? 21.627  -23.119 -5.917  1.000 30.404 ? 111 LYS LLL HD3  1 
ATOM   4913  H  HE2  . LYS B 2 118 ? 22.836  -23.138 -3.953  1.000 30.950 ? 111 LYS LLL HE2  1 
ATOM   4914  H  HE3  . LYS B 2 118 ? 22.572  -24.684 -3.745  1.000 30.946 ? 111 LYS LLL HE3  1 
ATOM   4915  H  HZ1  . LYS B 2 118 ? 23.840  -25.075 -5.641  1.000 30.983 ? 111 LYS LLL HZ1  1 
ATOM   4916  H  HZ2  . LYS B 2 118 ? 24.651  -24.395 -4.610  1.000 30.984 ? 111 LYS LLL HZ2  1 
ATOM   4917  H  HZ3  . LYS B 2 118 ? 24.129  -23.631 -5.763  1.000 30.984 ? 111 LYS LLL HZ3  1 
ATOM   4918  N  N    . ALA B 2 119 ? 16.028  -22.676 -5.684  1.000 24.891 ? 112 ALA LLL N    1 
ATOM   4919  C  CA   . ALA B 2 119 ? 14.907  -22.195 -6.515  1.000 25.053 ? 112 ALA LLL CA   1 
ATOM   4920  C  C    . ALA B 2 119 ? 15.275  -20.822 -7.064  1.000 24.720 ? 112 ALA LLL C    1 
ATOM   4921  O  O    . ALA B 2 119 ? 15.561  -19.915 -6.251  1.000 24.331 ? 112 ALA LLL O    1 
ATOM   4922  C  CB   . ALA B 2 119 ? 13.640  -22.157 -5.698  1.000 26.348 ? 112 ALA LLL CB   1 
ATOM   4923  H  H    . ALA B 2 119 ? 16.337  -22.036 -5.114  1.000 25.126 ? 112 ALA LLL H    1 
ATOM   4924  H  HA   . ALA B 2 119 ? 14.782  -22.815 -7.271  1.000 25.195 ? 112 ALA LLL HA   1 
ATOM   4925  H  HB1  . ALA B 2 119 ? 12.965  -21.643 -6.171  1.000 25.949 ? 112 ALA LLL HB1  1 
ATOM   4926  H  HB2  . ALA B 2 119 ? 13.317  -23.063 -5.556  1.000 25.943 ? 112 ALA LLL HB2  1 
ATOM   4927  H  HB3  . ALA B 2 119 ? 13.820  -21.740 -4.838  1.000 25.943 ? 112 ALA LLL HB3  1 
ATOM   4928  N  N    . ALA B 2 120 ? 15.289  -20.692 -8.389  1.000 23.830 ? 113 ALA LLL N    1 
ATOM   4929  C  CA   . ALA B 2 120 ? 15.504  -19.419 -9.106  1.000 24.282 ? 113 ALA LLL CA   1 
ATOM   4930  C  C    . ALA B 2 120 ? 14.271  -18.542 -8.906  1.000 24.161 ? 113 ALA LLL C    1 
ATOM   4931  O  O    . ALA B 2 120 ? 13.155  -19.048 -8.809  1.000 23.883 ? 113 ALA LLL O    1 
ATOM   4932  C  CB   . ALA B 2 120 ? 15.788  -19.696 -10.559 1.000 24.206 ? 113 ALA LLL CB   1 
ATOM   4933  H  H    . ALA B 2 120 ? 15.164  -21.393 -8.959  1.000 24.148 ? 113 ALA LLL H    1 
ATOM   4934  H  HA   . ALA B 2 120 ? 16.284  -18.965 -8.708  1.000 24.157 ? 113 ALA LLL HA   1 
ATOM   4935  H  HB1  . ALA B 2 120 ? 15.988  -18.862 -11.017 1.000 24.228 ? 113 ALA LLL HB1  1 
ATOM   4936  H  HB2  . ALA B 2 120 ? 16.549  -20.296 -10.633 1.000 24.228 ? 113 ALA LLL HB2  1 
ATOM   4937  H  HB3  . ALA B 2 120 ? 15.010  -20.110 -10.970 1.000 24.228 ? 113 ALA LLL HB3  1 
ATOM   4938  N  N    . PRO B 2 121 ? 14.424  -17.203 -8.816  1.000 24.490 ? 114 PRO LLL N    1 
ATOM   4939  C  CA   . PRO B 2 121 ? 13.275  -16.328 -8.594  1.000 24.562 ? 114 PRO LLL CA   1 
ATOM   4940  C  C    . PRO B 2 121 ? 12.338  -16.263 -9.809  1.000 24.836 ? 114 PRO LLL C    1 
ATOM   4941  O  O    . PRO B 2 121 ? 12.816  -16.312 -10.925 1.000 24.547 ? 114 PRO LLL O    1 
ATOM   4942  C  CB   . PRO B 2 121 ? 13.911  -14.956 -8.351  1.000 24.588 ? 114 PRO LLL CB   1 
ATOM   4943  C  CG   . PRO B 2 121 ? 15.222  -15.024 -9.109  1.000 24.167 ? 114 PRO LLL CG   1 
ATOM   4944  C  CD   . PRO B 2 121 ? 15.684  -16.460 -8.948  1.000 24.240 ? 114 PRO LLL CD   1 
ATOM   4945  H  HA   . PRO B 2 121 ? 12.780  -16.619 -7.787  1.000 24.588 ? 114 PRO LLL HA   1 
ATOM   4946  H  HB2  . PRO B 2 121 ? 13.343  -14.237 -8.699  1.000 24.467 ? 114 PRO LLL HB2  1 
ATOM   4947  H  HB3  . PRO B 2 121 ? 14.067  -14.804 -7.395  1.000 24.468 ? 114 PRO LLL HB3  1 
ATOM   4948  H  HG2  . PRO B 2 121 ? 15.090  -14.806 -10.054 1.000 24.281 ? 114 PRO LLL HG2  1 
ATOM   4949  H  HG3  . PRO B 2 121 ? 15.877  -14.404 -8.729  1.000 24.279 ? 114 PRO LLL HG3  1 
ATOM   4950  H  HD2  . PRO B 2 121 ? 16.187  -16.758 -9.728  1.000 24.283 ? 114 PRO LLL HD2  1 
ATOM   4951  H  HD3  . PRO B 2 121 ? 16.237  -16.566 -8.152  1.000 24.274 ? 114 PRO LLL HD3  1 
ATOM   4952  N  N    . SER B 2 122 ? 11.034  -16.189 -9.541  1.000 25.841 ? 115 SER LLL N    1 
ATOM   4953  C  CA   . SER B 2 122 ? 9.985   -15.710 -10.473 1.000 25.478 ? 115 SER LLL CA   1 
ATOM   4954  C  C    . SER B 2 122 ? 9.990   -14.186 -10.406 1.000 24.268 ? 115 SER LLL C    1 
ATOM   4955  O  O    . SER B 2 122 ? 10.013  -13.654 -9.279  1.000 23.487 ? 115 SER LLL O    1 
ATOM   4956  C  CB   . SER B 2 122 ? 8.620   -16.250 -10.118 1.000 27.131 ? 115 SER LLL CB   1 
ATOM   4957  O  OG   . SER B 2 122 ? 8.608   -17.666 -10.133 1.000 30.481 ? 115 SER LLL OG   1 
ATOM   4958  H  H    . SER B 2 122 ? 10.686  -16.438 -8.736  1.000 25.514 ? 115 SER LLL H    1 
ATOM   4959  H  HA   . SER B 2 122 ? 10.221  -15.996 -11.396 1.000 25.612 ? 115 SER LLL HA   1 
ATOM   4960  H  HB2  . SER B 2 122 ? 8.367   -15.930 -9.222  1.000 27.470 ? 115 SER LLL HB2  1 
ATOM   4961  H  HB3  . SER B 2 122 ? 7.958   -15.910 -10.762 1.000 27.474 ? 115 SER LLL HB3  1 
ATOM   4962  H  HG   . SER B 2 122 ? 7.831   -17.931 -9.936  0.000 30.370 ? 115 SER LLL HG   1 
ATOM   4963  N  N    . VAL B 2 123 ? 10.004  -13.514 -11.558 1.000 23.515 ? 116 VAL LLL N    1 
ATOM   4964  C  CA   . VAL B 2 123 ? 10.067  -12.029 -11.626 1.000 23.510 ? 116 VAL LLL CA   1 
ATOM   4965  C  C    . VAL B 2 123 ? 8.853   -11.535 -12.409 1.000 23.696 ? 116 VAL LLL C    1 
ATOM   4966  O  O    . VAL B 2 123 ? 8.608   -12.059 -13.513 1.000 22.395 ? 116 VAL LLL O    1 
ATOM   4967  C  CB   . VAL B 2 123 ? 11.397  -11.542 -12.231 1.000 23.475 ? 116 VAL LLL CB   1 
ATOM   4968  C  CG1  . VAL B 2 123 ? 11.459  -10.025 -12.306 1.000 23.891 ? 116 VAL LLL CG1  1 
ATOM   4969  C  CG2  . VAL B 2 123 ? 12.589  -12.079 -11.451 1.000 23.978 ? 116 VAL LLL CG2  1 
ATOM   4970  H  H    . VAL B 2 123 ? 9.976   -13.921 -12.373 1.000 23.694 ? 116 VAL LLL H    1 
ATOM   4971  H  HA   . VAL B 2 123 ? 10.005  -11.682 -10.720 1.000 23.530 ? 116 VAL LLL HA   1 
ATOM   4972  H  HB   . VAL B 2 123 ? 11.453  -11.896 -13.153 1.000 23.655 ? 116 VAL LLL HB   1 
ATOM   4973  H  HG11 . VAL B 2 123 ? 10.928  -9.715  -13.060 1.000 23.760 ? 116 VAL LLL HG11 1 
ATOM   4974  H  HG12 . VAL B 2 123 ? 12.383  -9.741  -12.424 1.000 23.761 ? 116 VAL LLL HG12 1 
ATOM   4975  H  HG13 . VAL B 2 123 ? 11.106  -9.644  -11.484 1.000 23.759 ? 116 VAL LLL HG13 1 
ATOM   4976  H  HG21 . VAL B 2 123 ? 12.499  -11.836 -10.513 1.000 23.821 ? 116 VAL LLL HG21 1 
ATOM   4977  H  HG22 . VAL B 2 123 ? 13.410  -11.697 -11.807 1.000 23.821 ? 116 VAL LLL HG22 1 
ATOM   4978  H  HG23 . VAL B 2 123 ? 12.622  -13.048 -11.533 1.000 23.820 ? 116 VAL LLL HG23 1 
ATOM   4979  N  N    . THR B 2 124 ? 8.124   -10.578 -11.833 1.000 22.072 ? 117 THR LLL N    1 
ATOM   4980  C  CA   . THR B 2 124 ? 7.018   -9.841  -12.489 1.000 22.501 ? 117 THR LLL CA   1 
ATOM   4981  C  C    . THR B 2 124 ? 7.357   -8.356  -12.460 1.000 21.501 ? 117 THR LLL C    1 
ATOM   4982  O  O    . THR B 2 124 ? 7.636   -7.832  -11.366 1.000 20.902 ? 117 THR LLL O    1 
ATOM   4983  C  CB   . THR B 2 124 ? 5.671   -10.128 -11.817 1.000 23.460 ? 117 THR LLL CB   1 
ATOM   4984  O  OG1  . THR B 2 124 ? 5.427   -11.521 -11.982 1.000 24.045 ? 117 THR LLL OG1  1 
ATOM   4985  C  CG2  . THR B 2 124 ? 4.529   -9.346  -12.424 1.000 24.361 ? 117 THR LLL CG2  1 
ATOM   4986  H  H    . THR B 2 124 ? 8.257   -10.305 -10.973 1.000 22.548 ? 117 THR LLL H    1 
ATOM   4987  H  HA   . THR B 2 124 ? 6.968   -10.135 -13.427 1.000 22.404 ? 117 THR LLL HA   1 
ATOM   4988  H  HB   . THR B 2 124 ? 5.741   -9.917  -10.856 1.000 23.551 ? 117 THR LLL HB   1 
ATOM   4989  H  HG1  . THR B 2 124 ? 4.690   -11.724 -11.623 0.000 24.030 ? 117 THR LLL HG1  1 
ATOM   4990  H  HG21 . THR B 2 124 ? 4.526   -8.441  -12.064 1.000 24.072 ? 117 THR LLL HG21 1 
ATOM   4991  H  HG22 . THR B 2 124 ? 3.685   -9.783  -12.209 1.000 24.077 ? 117 THR LLL HG22 1 
ATOM   4992  H  HG23 . THR B 2 124 ? 4.637   -9.309  -13.391 1.000 24.077 ? 117 THR LLL HG23 1 
ATOM   4993  N  N    . LEU B 2 125 ? 7.335   -7.705  -13.622 1.000 21.315 ? 118 LEU LLL N    1 
ATOM   4994  C  CA   . LEU B 2 125 ? 7.638   -6.260  -13.735 1.000 20.441 ? 118 LEU LLL CA   1 
ATOM   4995  C  C    . LEU B 2 125 ? 6.400   -5.562  -14.284 1.000 21.050 ? 118 LEU LLL C    1 
ATOM   4996  O  O    . LEU B 2 125 ? 5.912   -5.990  -15.344 1.000 21.951 ? 118 LEU LLL O    1 
ATOM   4997  C  CB   . LEU B 2 125 ? 8.851   -6.073  -14.649 1.000 20.067 ? 118 LEU LLL CB   1 
ATOM   4998  C  CG   . LEU B 2 125 ? 9.257   -4.630  -14.933 1.000 20.443 ? 118 LEU LLL CG   1 
ATOM   4999  C  CD1  . LEU B 2 125 ? 9.488   -3.852  -13.641 1.000 20.900 ? 118 LEU LLL CD1  1 
ATOM   5000  C  CD2  . LEU B 2 125 ? 10.498  -4.599  -15.814 1.000 20.410 ? 118 LEU LLL CD2  1 
ATOM   5001  H  H    . LEU B 2 125 ? 7.133   -8.107  -14.414 1.000 21.155 ? 118 LEU LLL H    1 
ATOM   5002  H  HA   . LEU B 2 125 ? 7.839   -5.907  -12.842 1.000 20.644 ? 118 LEU LLL HA   1 
ATOM   5003  H  HB2  . LEU B 2 125 ? 9.613   -6.533  -14.243 1.000 20.242 ? 118 LEU LLL HB2  1 
ATOM   5004  H  HB3  . LEU B 2 125 ? 8.663   -6.514  -15.501 1.000 20.242 ? 118 LEU LLL HB3  1 
ATOM   5005  H  HG   . LEU B 2 125 ? 8.520   -4.194  -15.427 1.000 20.451 ? 118 LEU LLL HG   1 
ATOM   5006  H  HD11 . LEU B 2 125 ? 8.631   -3.588  -13.263 1.000 20.752 ? 118 LEU LLL HD11 1 
ATOM   5007  H  HD12 . LEU B 2 125 ? 10.016  -3.057  -13.830 1.000 20.755 ? 118 LEU LLL HD12 1 
ATOM   5008  H  HD13 . LEU B 2 125 ? 9.964   -4.413  -13.004 1.000 20.754 ? 118 LEU LLL HD13 1 
ATOM   5009  H  HD21 . LEU B 2 125 ? 11.235  -5.036  -15.352 1.000 20.426 ? 118 LEU LLL HD21 1 
ATOM   5010  H  HD22 . LEU B 2 125 ? 10.738  -3.676  -16.005 1.000 20.421 ? 118 LEU LLL HD22 1 
ATOM   5011  H  HD23 . LEU B 2 125 ? 10.317  -5.067  -16.647 1.000 20.421 ? 118 LEU LLL HD23 1 
ATOM   5012  N  N    . PHE B 2 126 ? 5.904   -4.557  -13.567 1.000 20.276 ? 119 PHE LLL N    1 
ATOM   5013  C  CA   . PHE B 2 126 ? 4.758   -3.717  -13.990 1.000 20.847 ? 119 PHE LLL CA   1 
ATOM   5014  C  C    . PHE B 2 126 ? 5.254   -2.328  -14.366 1.000 21.395 ? 119 PHE LLL C    1 
ATOM   5015  O  O    . PHE B 2 126 ? 6.041   -1.722  -13.631 1.000 19.988 ? 119 PHE LLL O    1 
ATOM   5016  C  CB   . PHE B 2 126 ? 3.704   -3.602  -12.889 1.000 21.532 ? 119 PHE LLL CB   1 
ATOM   5017  C  CG   . PHE B 2 126 ? 2.900   -4.852  -12.662 1.000 21.927 ? 119 PHE LLL CG   1 
ATOM   5018  C  CD1  . PHE B 2 126 ? 1.916   -5.229  -13.561 1.000 22.252 ? 119 PHE LLL CD1  1 
ATOM   5019  C  CD2  . PHE B 2 126 ? 3.109   -5.637  -11.538 1.000 22.531 ? 119 PHE LLL CD2  1 
ATOM   5020  C  CE1  . PHE B 2 126 ? 1.166   -6.373  -13.351 1.000 21.997 ? 119 PHE LLL CE1  1 
ATOM   5021  C  CE2  . PHE B 2 126 ? 2.358   -6.780  -11.328 1.000 22.862 ? 119 PHE LLL CE2  1 
ATOM   5022  C  CZ   . PHE B 2 126 ? 1.381   -7.141  -12.231 1.000 23.190 ? 119 PHE LLL CZ   1 
ATOM   5023  H  H    . PHE B 2 126 ? 6.237   -4.308  -12.757 1.000 20.591 ? 119 PHE LLL H    1 
ATOM   5024  H  HA   . PHE B 2 126 ? 4.340   -4.133  -14.782 1.000 20.970 ? 119 PHE LLL HA   1 
ATOM   5025  H  HB2  . PHE B 2 126 ? 4.155   -3.359  -12.054 1.000 21.461 ? 119 PHE LLL HB2  1 
ATOM   5026  H  HB3  . PHE B 2 126 ? 3.093   -2.871  -13.121 1.000 21.459 ? 119 PHE LLL HB3  1 
ATOM   5027  H  HD1  . PHE B 2 126 ? 1.759   -4.701  -14.328 1.000 22.149 ? 119 PHE LLL HD1  1 
ATOM   5028  H  HD2  . PHE B 2 126 ? 3.773   -5.390  -10.913 1.000 22.454 ? 119 PHE LLL HD2  1 
ATOM   5029  H  HE1  . PHE B 2 126 ? 0.500   -6.620  -13.972 1.000 22.335 ? 119 PHE LLL HE1  1 
ATOM   5030  H  HE2  . PHE B 2 126 ? 2.510   -7.309  -10.561 1.000 22.804 ? 119 PHE LLL HE2  1 
ATOM   5031  H  HZ   . PHE B 2 126 ? 0.873   -7.924  -12.091 1.000 22.779 ? 119 PHE LLL HZ   1 
ATOM   5032  N  N    . PRO B 2 127 ? 4.761   -1.790  -15.504 1.000 21.242 ? 120 PRO LLL N    1 
ATOM   5033  C  CA   . PRO B 2 127 ? 4.999   -0.400  -15.874 1.000 21.877 ? 120 PRO LLL CA   1 
ATOM   5034  C  C    . PRO B 2 127 ? 4.147   0.558   -15.045 1.000 22.895 ? 120 PRO LLL C    1 
ATOM   5035  O  O    . PRO B 2 127 ? 3.255   0.143   -14.305 1.000 23.396 ? 120 PRO LLL O    1 
ATOM   5036  C  CB   . PRO B 2 127 ? 4.594   -0.363  -17.358 1.000 21.617 ? 120 PRO LLL CB   1 
ATOM   5037  C  CG   . PRO B 2 127 ? 3.512   -1.412  -17.473 1.000 21.569 ? 120 PRO LLL CG   1 
ATOM   5038  C  CD   . PRO B 2 127 ? 3.921   -2.494  -16.490 1.000 20.800 ? 120 PRO LLL CD   1 
ATOM   5039  H  HA   . PRO B 2 127 ? 5.961   -0.188  -15.779 1.000 21.905 ? 120 PRO LLL HA   1 
ATOM   5040  H  HB2  . PRO B 2 127 ? 4.251   0.521   -17.609 1.000 21.684 ? 120 PRO LLL HB2  1 
ATOM   5041  H  HB3  . PRO B 2 127 ? 5.356   -0.582  -17.936 1.000 21.669 ? 120 PRO LLL HB3  1 
ATOM   5042  H  HG2  . PRO B 2 127 ? 2.639   -1.039  -17.236 1.000 21.396 ? 120 PRO LLL HG2  1 
ATOM   5043  H  HG3  . PRO B 2 127 ? 3.468   -1.769  -18.384 1.000 21.396 ? 120 PRO LLL HG3  1 
ATOM   5044  H  HD2  . PRO B 2 127 ? 3.137   -2.887  -16.064 1.000 21.096 ? 120 PRO LLL HD2  1 
ATOM   5045  H  HD3  . PRO B 2 127 ? 4.425   -3.199  -16.937 1.000 21.094 ? 120 PRO LLL HD3  1 
ATOM   5046  N  N    . PRO B 2 128 ? 4.383   1.881   -15.154 1.000 25.845 ? 121 PRO LLL N    1 
ATOM   5047  C  CA   . PRO B 2 128 ? 3.544   2.863   -14.470 1.000 26.404 ? 121 PRO LLL CA   1 
ATOM   5048  C  C    . PRO B 2 128 ? 2.105   2.759   -14.989 1.000 27.121 ? 121 PRO LLL C    1 
ATOM   5049  O  O    . PRO B 2 128 ? 1.927   2.490   -16.169 1.000 27.088 ? 121 PRO LLL O    1 
ATOM   5050  C  CB   . PRO B 2 128 ? 4.165   4.223   -14.818 1.000 27.221 ? 121 PRO LLL CB   1 
ATOM   5051  C  CG   . PRO B 2 128 ? 5.538   3.897   -15.389 1.000 26.664 ? 121 PRO LLL CG   1 
ATOM   5052  C  CD   . PRO B 2 128 ? 5.433   2.504   -15.969 1.000 25.783 ? 121 PRO LLL CD   1 
ATOM   5053  H  HA   . PRO B 2 128 ? 3.577   2.713   -13.492 1.000 26.579 ? 121 PRO LLL HA   1 
ATOM   5054  H  HB2  . PRO B 2 128 ? 3.618   4.698   -15.480 1.000 26.893 ? 121 PRO LLL HB2  1 
ATOM   5055  H  HB3  . PRO B 2 128 ? 4.247   4.783   -14.017 1.000 26.889 ? 121 PRO LLL HB3  1 
ATOM   5056  H  HG2  . PRO B 2 128 ? 5.782   4.540   -16.085 1.000 26.582 ? 121 PRO LLL HG2  1 
ATOM   5057  H  HG3  . PRO B 2 128 ? 6.217   3.927   -14.686 1.000 26.584 ? 121 PRO LLL HG3  1 
ATOM   5058  H  HD2  . PRO B 2 128 ? 5.172   2.535   -16.907 1.000 25.986 ? 121 PRO LLL HD2  1 
ATOM   5059  H  HD3  . PRO B 2 128 ? 6.275   2.022   -15.889 1.000 25.988 ? 121 PRO LLL HD3  1 
ATOM   5060  N  N    . SER B 2 129 ? 1.118   2.932   -14.110 1.000 26.878 ? 122 SER LLL N    1 
ATOM   5061  C  CA   . SER B 2 129 ? -0.319  2.925   -14.484 1.000 27.355 ? 122 SER LLL CA   1 
ATOM   5062  C  C    . SER B 2 129 ? -0.637  4.240   -15.200 1.000 27.414 ? 122 SER LLL C    1 
ATOM   5063  O  O    . SER B 2 129 ? 0.078   5.235   -14.948 1.000 26.910 ? 122 SER LLL O    1 
ATOM   5064  C  CB   . SER B 2 129 ? -1.207  2.729   -13.284 1.000 27.370 ? 122 SER LLL CB   1 
ATOM   5065  O  OG   . SER B 2 129 ? -1.015  3.774   -12.342 1.000 26.972 ? 122 SER LLL OG   1 
ATOM   5066  H  H    . SER B 2 129 ? 1.250   3.069   -13.218 1.000 27.045 ? 122 SER LLL H    1 
ATOM   5067  H  HA   . SER B 2 129 ? -0.472  2.176   -15.120 1.000 27.292 ? 122 SER LLL HA   1 
ATOM   5068  H  HB2  . SER B 2 129 ? -2.148  2.713   -13.571 1.000 27.271 ? 122 SER LLL HB2  1 
ATOM   5069  H  HB3  . SER B 2 129 ? -0.999  1.867   -12.863 1.000 27.268 ? 122 SER LLL HB3  1 
ATOM   5070  H  HG   . SER B 2 129 ? -1.521  3.638   -11.676 0.000 26.880 ? 122 SER LLL HG   1 
ATOM   5071  N  N    . SER B 2 130 ? -1.666  4.245   -16.048 1.000 29.432 ? 123 SER LLL N    1 
ATOM   5072  C  CA   . SER B 2 130 ? -2.260  5.474   -16.637 1.000 30.958 ? 123 SER LLL CA   1 
ATOM   5073  C  C    . SER B 2 130 ? -2.581  6.473   -15.522 1.000 29.362 ? 123 SER LLL C    1 
ATOM   5074  O  O    . SER B 2 130 ? -2.268  7.668   -15.684 1.000 29.879 ? 123 SER LLL O    1 
ATOM   5075  C  CB   . SER B 2 130 ? -3.483  5.140   -17.440 1.000 32.773 ? 123 SER LLL CB   1 
ATOM   5076  O  OG   . SER B 2 130 ? -3.160  4.203   -18.450 1.000 38.695 ? 123 SER LLL OG   1 
ATOM   5077  H  H    . SER B 2 130 ? -2.083  3.486   -16.331 1.000 29.298 ? 123 SER LLL H    1 
ATOM   5078  H  HA   . SER B 2 130 ? -1.585  5.885   -17.242 1.000 30.683 ? 123 SER LLL HA   1 
ATOM   5079  H  HB2  . SER B 2 130 ? -4.173  4.765   -16.848 1.000 33.628 ? 123 SER LLL HB2  1 
ATOM   5080  H  HB3  . SER B 2 130 ? -3.840  5.960   -17.852 1.000 33.628 ? 123 SER LLL HB3  1 
ATOM   5081  H  HG   . SER B 2 130 ? -3.850  4.026   -18.899 0.000 38.860 ? 123 SER LLL HG   1 
ATOM   5082  N  N    . GLU B 2 131 ? -3.162  5.993   -14.421 1.000 28.807 ? 124 GLU LLL N    1 
ATOM   5083  C  CA   . GLU B 2 131 ? -3.626  6.836   -13.283 1.000 30.047 ? 124 GLU LLL CA   1 
ATOM   5084  C  C    . GLU B 2 131 ? -2.429  7.559   -12.648 1.000 28.393 ? 124 GLU LLL C    1 
ATOM   5085  O  O    . GLU B 2 131 ? -2.538  8.772   -12.390 1.000 27.326 ? 124 GLU LLL O    1 
ATOM   5086  C  CB   . GLU B 2 131 ? -4.369  5.993   -12.243 1.000 32.114 ? 124 GLU LLL CB   1 
ATOM   5087  C  CG   . GLU B 2 131 ? -5.732  5.507   -12.705 1.000 34.867 ? 124 GLU LLL CG   1 
ATOM   5088  C  CD   . GLU B 2 131 ? -5.745  4.191   -13.470 1.000 37.924 ? 124 GLU LLL CD   1 
ATOM   5089  O  OE1  . GLU B 2 131 ? -4.661  3.743   -13.939 1.000 35.757 ? 124 GLU LLL OE1  1 
ATOM   5090  O  OE2  . GLU B 2 131 ? -6.844  3.615   -13.602 1.000 41.377 ? 124 GLU LLL OE2  1 
ATOM   5091  H  H    . GLU B 2 131 ? -3.305  5.103   -14.296 1.000 29.256 ? 124 GLU LLL H    1 
ATOM   5092  H  HA   . GLU B 2 131 ? -4.246  7.514   -13.638 1.000 29.868 ? 124 GLU LLL HA   1 
ATOM   5093  H  HB2  . GLU B 2 131 ? -3.814  5.219   -12.012 1.000 32.221 ? 124 GLU LLL HB2  1 
ATOM   5094  H  HB3  . GLU B 2 131 ? -4.484  6.531   -11.431 1.000 32.223 ? 124 GLU LLL HB3  1 
ATOM   5095  H  HG2  . GLU B 2 131 ? -6.311  5.408   -11.920 1.000 34.885 ? 124 GLU LLL HG2  1 
ATOM   5096  H  HG3  . GLU B 2 131 ? -6.133  6.195   -13.277 1.000 34.859 ? 124 GLU LLL HG3  1 
ATOM   5097  N  N    . GLU B 2 132 ? -1.325  6.850   -12.395 1.000 27.657 ? 125 GLU LLL N    1 
ATOM   5098  C  CA   . GLU B 2 132 ? -0.108  7.456   -11.792 1.000 27.389 ? 125 GLU LLL CA   1 
ATOM   5099  C  C    . GLU B 2 132 ? 0.498   8.480   -12.763 1.000 27.559 ? 125 GLU LLL C    1 
ATOM   5100  O  O    . GLU B 2 132 ? 0.888   9.572   -12.299 1.000 26.031 ? 125 GLU LLL O    1 
ATOM   5101  C  CB   . GLU B 2 132 ? 0.920   6.398   -11.402 1.000 27.171 ? 125 GLU LLL CB   1 
ATOM   5102  C  CG   . GLU B 2 132 ? 2.034   6.980   -10.558 1.000 27.868 ? 125 GLU LLL CG   1 
ATOM   5103  C  CD   . GLU B 2 132 ? 3.134   6.012   -10.169 1.000 27.638 ? 125 GLU LLL CD   1 
ATOM   5104  O  OE1  . GLU B 2 132 ? 3.262   4.962   -10.837 1.000 26.563 ? 125 GLU LLL OE1  1 
ATOM   5105  O  OE2  . GLU B 2 132 ? 3.870   6.329   -9.205  1.000 27.865 ? 125 GLU LLL OE2  1 
ATOM   5106  H  H    . GLU B 2 132 ? -1.253  5.959   -12.573 1.000 27.765 ? 125 GLU LLL H    1 
ATOM   5107  H  HA   . GLU B 2 132 ? -0.383  7.934   -10.976 1.000 27.424 ? 125 GLU LLL HA   1 
ATOM   5108  H  HB2  . GLU B 2 132 ? 0.471   5.686   -10.901 1.000 27.383 ? 125 GLU LLL HB2  1 
ATOM   5109  H  HB3  . GLU B 2 132 ? 1.300   6.008   -12.217 1.000 27.382 ? 125 GLU LLL HB3  1 
ATOM   5110  H  HG2  . GLU B 2 132 ? 2.442   7.725   -11.044 1.000 27.644 ? 125 GLU LLL HG2  1 
ATOM   5111  H  HG3  . GLU B 2 132 ? 1.645   7.347   -9.736  1.000 27.647 ? 125 GLU LLL HG3  1 
ATOM   5112  N  N    . LEU B 2 133 ? 0.560   8.162   -14.056 1.000 27.513 ? 126 LEU LLL N    1 
ATOM   5113  C  CA   . LEU B 2 133 ? 1.115   9.085   -15.086 1.000 29.171 ? 126 LEU LLL CA   1 
ATOM   5114  C  C    . LEU B 2 133 ? 0.258   10.358  -15.146 1.000 31.016 ? 126 LEU LLL C    1 
ATOM   5115  O  O    . LEU B 2 133 ? 0.849   11.440  -15.285 1.000 29.532 ? 126 LEU LLL O    1 
ATOM   5116  C  CB   . LEU B 2 133 ? 1.184   8.380   -16.444 1.000 28.191 ? 126 LEU LLL CB   1 
ATOM   5117  C  CG   . LEU B 2 133 ? 2.270   7.312   -16.576 1.000 27.297 ? 126 LEU LLL CG   1 
ATOM   5118  C  CD1  . LEU B 2 133 ? 2.172   6.606   -17.919 1.000 26.995 ? 126 LEU LLL CD1  1 
ATOM   5119  C  CD2  . LEU B 2 133 ? 3.653   7.906   -16.385 1.000 26.795 ? 126 LEU LLL CD2  1 
ATOM   5120  H  H    . LEU B 2 133 ? 0.275   7.361   -14.383 1.000 27.906 ? 126 LEU LLL H    1 
ATOM   5121  H  HA   . LEU B 2 133 ? 2.022   9.340   -14.809 1.000 28.984 ? 126 LEU LLL HA   1 
ATOM   5122  H  HB2  . LEU B 2 133 ? 0.316   7.964   -16.621 1.000 28.204 ? 126 LEU LLL HB2  1 
ATOM   5123  H  HB3  . LEU B 2 133 ? 1.331   9.057   -17.135 1.000 28.208 ? 126 LEU LLL HB3  1 
ATOM   5124  H  HG   . LEU B 2 133 ? 2.126   6.639   -15.865 1.000 27.309 ? 126 LEU LLL HG   1 
ATOM   5125  H  HD11 . LEU B 2 133 ? 1.282   6.226   -18.022 1.000 27.086 ? 126 LEU LLL HD11 1 
ATOM   5126  H  HD12 . LEU B 2 133 ? 2.834   5.895   -17.962 1.000 27.086 ? 126 LEU LLL HD12 1 
ATOM   5127  H  HD13 . LEU B 2 133 ? 2.335   7.245   -18.635 1.000 27.086 ? 126 LEU LLL HD13 1 
ATOM   5128  H  HD21 . LEU B 2 133 ? 3.693   8.780   -16.811 1.000 26.955 ? 126 LEU LLL HD21 1 
ATOM   5129  H  HD22 . LEU B 2 133 ? 4.318   7.320   -16.787 1.000 26.950 ? 126 LEU LLL HD22 1 
ATOM   5130  H  HD23 . LEU B 2 133 ? 3.839   8.000   -15.435 1.000 26.953 ? 126 LEU LLL HD23 1 
ATOM   5131  N  N    . GLN B 2 134 ? -1.067  10.235  -15.006 1.000 34.776 ? 127 GLN LLL N    1 
ATOM   5132  C  CA   . GLN B 2 134 ? -2.025  11.380  -14.958 1.000 38.187 ? 127 GLN LLL CA   1 
ATOM   5133  C  C    . GLN B 2 134 ? -1.719  12.265  -13.741 1.000 37.707 ? 127 GLN LLL C    1 
ATOM   5134  O  O    . GLN B 2 134 ? -1.964  13.483  -13.826 1.000 37.285 ? 127 GLN LLL O    1 
ATOM   5135  C  CB   . GLN B 2 134 ? -3.474  10.888  -14.914 1.000 41.542 ? 127 GLN LLL CB   1 
ATOM   5136  C  CG   . GLN B 2 134 ? -4.003  10.403  -16.257 1.000 45.664 ? 127 GLN LLL CG   1 
ATOM   5137  C  CD   . GLN B 2 134 ? -4.545  11.514  -17.127 1.000 50.262 ? 127 GLN LLL CD   1 
ATOM   5138  O  OE1  . GLN B 2 134 ? -4.639  12.673  -16.723 1.000 54.212 ? 127 GLN LLL OE1  1 
ATOM   5139  N  NE2  . GLN B 2 134 ? -4.924  11.159  -18.345 1.000 55.535 ? 127 GLN LLL NE2  1 
ATOM   5140  H  H    . GLN B 2 134 ? -1.473  9.422   -14.938 1.000 34.621 ? 127 GLN LLL H    1 
ATOM   5141  H  HA   . GLN B 2 134 ? -1.900  11.918  -15.774 1.000 38.027 ? 127 GLN LLL HA   1 
ATOM   5142  H  HB2  . GLN B 2 134 ? -3.534  10.157  -14.266 1.000 41.594 ? 127 GLN LLL HB2  1 
ATOM   5143  H  HB3  . GLN B 2 134 ? -4.041  11.619  -14.589 1.000 41.664 ? 127 GLN LLL HB3  1 
ATOM   5144  H  HG2  . GLN B 2 134 ? -3.280  9.948   -16.739 1.000 45.642 ? 127 GLN LLL HG2  1 
ATOM   5145  H  HG3  . GLN B 2 134 ? -4.715  9.747   -16.101 1.000 45.671 ? 127 GLN LLL HG3  1 
ATOM   5146  H  HE21 . GLN B 2 134 ? -5.269  11.680  -18.917 0.000 55.610 ? 127 GLN LLL HE21 1 
ATOM   5147  H  HE22 . GLN B 2 134 ? -4.868  10.239  -18.590 0.000 55.610 ? 127 GLN LLL HE22 1 
ATOM   5148  N  N    . ALA B 2 135 ? -1.194  11.684  -12.656 1.000 36.017 ? 128 ALA LLL N    1 
ATOM   5149  C  CA   . ALA B 2 135 ? -0.791  12.405  -11.423 1.000 34.600 ? 128 ALA LLL CA   1 
ATOM   5150  C  C    . ALA B 2 135 ? 0.645   12.941  -11.552 1.000 33.676 ? 128 ALA LLL C    1 
ATOM   5151  O  O    . ALA B 2 135 ? 1.182   13.421  -10.542 1.000 31.686 ? 128 ALA LLL O    1 
ATOM   5152  C  CB   . ALA B 2 135 ? -0.940  11.494  -10.228 1.000 34.710 ? 128 ALA LLL CB   1 
ATOM   5153  H  H    . ALA B 2 135 ? -1.058  10.788  -12.589 1.000 36.028 ? 128 ALA LLL H    1 
ATOM   5154  H  HA   . ALA B 2 135 ? -1.395  13.174  -11.304 1.000 34.716 ? 128 ALA LLL HA   1 
ATOM   5155  H  HB1  . ALA B 2 135 ? -0.863  12.015  -9.411  1.000 34.670 ? 128 ALA LLL HB1  1 
ATOM   5156  H  HB2  . ALA B 2 135 ? -1.810  11.062  -10.256 1.000 34.670 ? 128 ALA LLL HB2  1 
ATOM   5157  H  HB3  . ALA B 2 135 ? -0.243  10.817  -10.246 1.000 34.653 ? 128 ALA LLL HB3  1 
ATOM   5158  N  N    . ASN B 2 136 ? 1.246   12.850  -12.745 1.000 32.655 ? 129 ASN LLL N    1 
ATOM   5159  C  CA   . ASN B 2 136 ? 2.588   13.403  -13.080 1.000 33.613 ? 129 ASN LLL CA   1 
ATOM   5160  C  C    . ASN B 2 136 ? 3.675   12.657  -12.291 1.000 31.163 ? 129 ASN LLL C    1 
ATOM   5161  O  O    . ASN B 2 136 ? 4.664   13.294  -11.893 1.000 32.643 ? 129 ASN LLL O    1 
ATOM   5162  C  CB   . ASN B 2 136 ? 2.641   14.916  -12.838 1.000 36.726 ? 129 ASN LLL CB   1 
ATOM   5163  C  CG   . ASN B 2 136 ? 3.782   15.599  -13.564 1.000 39.465 ? 129 ASN LLL CG   1 
ATOM   5164  O  OD1  . ASN B 2 136 ? 4.075   15.279  -14.715 1.000 42.888 ? 129 ASN LLL OD1  1 
ATOM   5165  N  ND2  . ASN B 2 136 ? 4.428   16.547  -12.904 1.000 41.527 ? 129 ASN LLL ND2  1 
ATOM   5166  H  H    . ASN B 2 136 ? 0.861   12.426  -13.448 1.000 33.130 ? 129 ASN LLL H    1 
ATOM   5167  H  HA   . ASN B 2 136 ? 2.745   13.250  -14.041 1.000 33.537 ? 129 ASN LLL HA   1 
ATOM   5168  H  HB2  . ASN B 2 136 ? 1.796   15.312  -13.132 1.000 36.578 ? 129 ASN LLL HB2  1 
ATOM   5169  H  HB3  . ASN B 2 136 ? 2.733   15.080  -11.877 1.000 36.563 ? 129 ASN LLL HB3  1 
ATOM   5170  H  HD21 . ASN B 2 136 ? 5.078   16.983  -13.324 0.000 41.670 ? 129 ASN LLL HD21 1 
ATOM   5171  H  HD22 . ASN B 2 136 ? 4.161   16.775  -12.115 0.000 41.670 ? 129 ASN LLL HD22 1 
ATOM   5172  N  N    . LYS B 2 137 ? 3.500   11.350  -12.082 1.000 30.713 ? 130 LYS LLL N    1 
ATOM   5173  C  CA   . LYS B 2 137 ? 4.481   10.468  -11.393 1.000 29.952 ? 130 LYS LLL CA   1 
ATOM   5174  C  C    . LYS B 2 137 ? 4.597   9.153   -12.171 1.000 27.057 ? 130 LYS LLL C    1 
ATOM   5175  O  O    . LYS B 2 137 ? 3.732   8.891   -13.034 1.000 26.558 ? 130 LYS LLL O    1 
ATOM   5176  C  CB   . LYS B 2 137 ? 4.050   10.240  -9.942  1.000 32.892 ? 130 LYS LLL CB   1 
ATOM   5177  C  CG   . LYS B 2 137 ? 3.948   11.513  -9.111  1.000 36.462 ? 130 LYS LLL CG   1 
ATOM   5178  C  CD   . LYS B 2 137 ? 3.351   11.322  -7.736  1.000 39.861 ? 130 LYS LLL CD   1 
ATOM   5179  C  CE   . LYS B 2 137 ? 3.066   12.643  -7.050  1.000 42.374 ? 130 LYS LLL CE   1 
ATOM   5180  N  NZ   . LYS B 2 137 ? 2.180   12.473  -5.876  1.000 44.769 ? 130 LYS LLL NZ   1 
ATOM   5181  H  H    . LYS B 2 137 ? 2.752   10.910  -12.358 1.000 30.632 ? 130 LYS LLL H    1 
ATOM   5182  H  HA   . LYS B 2 137 ? 5.359   10.914  -11.398 1.000 30.056 ? 130 LYS LLL HA   1 
ATOM   5183  H  HB2  . LYS B 2 137 ? 3.178   9.794   -9.942  1.000 32.964 ? 130 LYS LLL HB2  1 
ATOM   5184  H  HB3  . LYS B 2 137 ? 4.696   9.639   -9.516  1.000 32.964 ? 130 LYS LLL HB3  1 
ATOM   5185  H  HG2  . LYS B 2 137 ? 4.846   11.895  -9.014  1.000 36.339 ? 130 LYS LLL HG2  1 
ATOM   5186  H  HG3  . LYS B 2 137 ? 3.401   12.163  -9.601  1.000 36.325 ? 130 LYS LLL HG3  1 
ATOM   5187  H  HD2  . LYS B 2 137 ? 2.515   10.814  -7.814  1.000 39.601 ? 130 LYS LLL HD2  1 
ATOM   5188  H  HD3  . LYS B 2 137 ? 3.973   10.802  -7.184  1.000 39.566 ? 130 LYS LLL HD3  1 
ATOM   5189  H  HE2  . LYS B 2 137 ? 3.905   13.047  -6.758  1.000 42.309 ? 130 LYS LLL HE2  1 
ATOM   5190  H  HE3  . LYS B 2 137 ? 2.641   13.254  -7.682  1.000 42.297 ? 130 LYS LLL HE3  1 
ATOM   5191  H  HZ1  . LYS B 2 137 ? 1.395   12.098  -6.134  1.000 44.006 ? 130 LYS LLL HZ1  1 
ATOM   5192  H  HZ2  . LYS B 2 137 ? 2.013   13.280  -5.497  1.000 44.014 ? 130 LYS LLL HZ2  1 
ATOM   5193  H  HZ3  . LYS B 2 137 ? 2.579   11.935  -5.265  1.000 44.014 ? 130 LYS LLL HZ3  1 
ATOM   5194  N  N    . ALA B 2 138 ? 5.637   8.368   -11.893 1.000 24.928 ? 131 ALA LLL N    1 
ATOM   5195  C  CA   . ALA B 2 138 ? 5.877   7.065   -12.546 1.000 24.424 ? 131 ALA LLL CA   1 
ATOM   5196  C  C    . ALA B 2 138 ? 6.670   6.158   -11.605 1.000 24.091 ? 131 ALA LLL C    1 
ATOM   5197  O  O    . ALA B 2 138 ? 7.772   6.555   -11.168 1.000 25.070 ? 131 ALA LLL O    1 
ATOM   5198  C  CB   . ALA B 2 138 ? 6.590   7.271   -13.861 1.000 25.368 ? 131 ALA LLL CB   1 
ATOM   5199  H  H    . ALA B 2 138 ? 6.280   8.580   -11.282 1.000 25.288 ? 131 ALA LLL H    1 
ATOM   5200  H  HA   . ALA B 2 138 ? 5.005   6.642   -12.724 1.000 24.640 ? 131 ALA LLL HA   1 
ATOM   5201  H  HB1  . ALA B 2 138 ? 6.584   6.442   -14.368 1.000 25.075 ? 131 ALA LLL HB1  1 
ATOM   5202  H  HB2  . ALA B 2 138 ? 6.139   7.965   -14.371 1.000 25.077 ? 131 ALA LLL HB2  1 
ATOM   5203  H  HB3  . ALA B 2 138 ? 7.509   7.540   -13.695 1.000 25.080 ? 131 ALA LLL HB3  1 
ATOM   5204  N  N    . THR B 2 139 ? 6.123   4.977   -11.311 1.000 23.800 ? 132 THR LLL N    1 
ATOM   5205  C  CA   . THR B 2 139 ? 6.789   3.910   -10.526 1.000 23.100 ? 132 THR LLL CA   1 
ATOM   5206  C  C    . THR B 2 139 ? 6.784   2.610   -11.335 1.000 23.057 ? 132 THR LLL C    1 
ATOM   5207  O  O    . THR B 2 139 ? 5.697   2.196   -11.806 1.000 24.253 ? 132 THR LLL O    1 
ATOM   5208  C  CB   . THR B 2 139 ? 6.121   3.708   -9.160  1.000 23.481 ? 132 THR LLL CB   1 
ATOM   5209  O  OG1  . THR B 2 139 ? 6.022   4.981   -8.522  1.000 22.662 ? 132 THR LLL OG1  1 
ATOM   5210  C  CG2  . THR B 2 139 ? 6.887   2.743   -8.279  1.000 23.579 ? 132 THR LLL CG2  1 
ATOM   5211  H  H    . THR B 2 139 ? 5.287   4.737   -11.581 1.000 23.710 ? 132 THR LLL H    1 
ATOM   5212  H  HA   . THR B 2 139 ? 7.722   4.181   -10.376 1.000 23.292 ? 132 THR LLL HA   1 
ATOM   5213  H  HB   . THR B 2 139 ? 5.212   3.352   -9.309  1.000 23.268 ? 132 THR LLL HB   1 
ATOM   5214  H  HG1  . THR B 2 139 ? 5.651   4.884   -7.762  0.000 22.910 ? 132 THR LLL HG1  1 
ATOM   5215  H  HG21 . THR B 2 139 ? 6.705   1.829   -8.560  1.000 23.547 ? 132 THR LLL HG21 1 
ATOM   5216  H  HG22 . THR B 2 139 ? 6.609   2.858   -7.352  1.000 23.547 ? 132 THR LLL HG22 1 
ATOM   5217  H  HG23 . THR B 2 139 ? 7.842   2.921   -8.354  1.000 23.547 ? 132 THR LLL HG23 1 
ATOM   5218  N  N    . LEU B 2 140 ? 7.957   1.998   -11.495 1.000 22.169 ? 133 LEU LLL N    1 
ATOM   5219  C  CA   . LEU B 2 140 ? 8.101   0.613   -12.010 1.000 22.020 ? 133 LEU LLL CA   1 
ATOM   5220  C  C    . LEU B 2 140 ? 8.147   -0.309  -10.796 1.000 21.448 ? 133 LEU LLL C    1 
ATOM   5221  O  O    . LEU B 2 140 ? 8.830   0.054   -9.800  1.000 20.864 ? 133 LEU LLL O    1 
ATOM   5222  C  CB   . LEU B 2 140 ? 9.363   0.493   -12.871 1.000 23.283 ? 133 LEU LLL CB   1 
ATOM   5223  C  CG   . LEU B 2 140 ? 9.216   0.946   -14.323 1.000 25.744 ? 133 LEU LLL CG   1 
ATOM   5224  C  CD1  . LEU B 2 140 ? 8.445   2.238   -14.419 1.000 27.643 ? 133 LEU LLL CD1  1 
ATOM   5225  C  CD2  . LEU B 2 140 ? 10.567  1.097   -14.994 1.000 26.956 ? 133 LEU LLL CD2  1 
ATOM   5226  H  H    . LEU B 2 140 ? 8.749   2.398   -11.290 1.000 22.349 ? 133 LEU LLL H    1 
ATOM   5227  H  HA   . LEU B 2 140 ? 7.309   0.392   -12.551 1.000 22.183 ? 133 LEU LLL HA   1 
ATOM   5228  H  HB2  . LEU B 2 140 ? 10.073  1.019   -12.453 1.000 23.527 ? 133 LEU LLL HB2  1 
ATOM   5229  H  HB3  . LEU B 2 140 ? 9.650   -0.442  -12.867 1.000 23.524 ? 133 LEU LLL HB3  1 
ATOM   5230  H  HG   . LEU B 2 140 ? 8.709   0.251   -14.811 1.000 25.825 ? 133 LEU LLL HG   1 
ATOM   5231  H  HD11 . LEU B 2 140 ? 7.528   2.092   -14.132 1.000 26.991 ? 133 LEU LLL HD11 1 
ATOM   5232  H  HD12 . LEU B 2 140 ? 8.451   2.551   -15.339 1.000 27.026 ? 133 LEU LLL HD12 1 
ATOM   5233  H  HD13 . LEU B 2 140 ? 8.861   2.906   -13.847 1.000 27.020 ? 133 LEU LLL HD13 1 
ATOM   5234  H  HD21 . LEU B 2 140 ? 11.013  1.890   -14.649 1.000 26.563 ? 133 LEU LLL HD21 1 
ATOM   5235  H  HD22 . LEU B 2 140 ? 10.444  1.188   -15.954 1.000 26.563 ? 133 LEU LLL HD22 1 
ATOM   5236  H  HD23 . LEU B 2 140 ? 11.112  0.313   -14.809 1.000 26.571 ? 133 LEU LLL HD23 1 
ATOM   5237  N  N    . VAL B 2 141 ? 7.426   -1.429  -10.864 1.000 20.505 ? 134 VAL LLL N    1 
ATOM   5238  C  CA   . VAL B 2 141 ? 7.289   -2.388  -9.734  1.000 20.633 ? 134 VAL LLL CA   1 
ATOM   5239  C  C    . VAL B 2 141 ? 7.846   -3.743  -10.170 1.000 19.656 ? 134 VAL LLL C    1 
ATOM   5240  O  O    . VAL B 2 141 ? 7.290   -4.348  -11.110 1.000 18.932 ? 134 VAL LLL O    1 
ATOM   5241  C  CB   . VAL B 2 141 ? 5.830   -2.479  -9.252  1.000 21.066 ? 134 VAL LLL CB   1 
ATOM   5242  C  CG1  . VAL B 2 141 ? 5.715   -3.370  -8.021  1.000 21.593 ? 134 VAL LLL CG1  1 
ATOM   5243  C  CG2  . VAL B 2 141 ? 5.254   -1.093  -8.978  1.000 20.778 ? 134 VAL LLL CG2  1 
ATOM   5244  H  H    . VAL B 2 141 ? 6.970   -1.679  -11.612 1.000 20.760 ? 134 VAL LLL H    1 
ATOM   5245  H  HA   . VAL B 2 141 ? 7.830   -2.062  -8.993  1.000 20.499 ? 134 VAL LLL HA   1 
ATOM   5246  H  HB   . VAL B 2 141 ? 5.300   -2.891  -9.979  1.000 21.022 ? 134 VAL LLL HB   1 
ATOM   5247  H  HG11 . VAL B 2 141 ? 6.009   -4.271  -8.240  1.000 21.424 ? 134 VAL LLL HG11 1 
ATOM   5248  H  HG12 . VAL B 2 141 ? 4.788   -3.397  -7.727  1.000 21.427 ? 134 VAL LLL HG12 1 
ATOM   5249  H  HG13 . VAL B 2 141 ? 6.270   -3.012  -7.307  1.000 21.427 ? 134 VAL LLL HG13 1 
ATOM   5250  H  HG21 . VAL B 2 141 ? 5.893   -0.571  -8.463  1.000 20.865 ? 134 VAL LLL HG21 1 
ATOM   5251  H  HG22 . VAL B 2 141 ? 4.426   -1.179  -8.474  1.000 20.867 ? 134 VAL LLL HG22 1 
ATOM   5252  H  HG23 . VAL B 2 141 ? 5.073   -0.643  -9.822  1.000 20.865 ? 134 VAL LLL HG23 1 
ATOM   5253  N  N    . CYS B 2 142 ? 8.914   -4.182  -9.507  1.000 19.914 ? 135 CYS LLL N    1 
ATOM   5254  C  CA   . CYS B 2 142 ? 9.604   -5.464  -9.767  1.000 20.252 ? 135 CYS LLL CA   1 
ATOM   5255  C  C    . CYS B 2 142 ? 9.358   -6.388  -8.577  1.000 20.999 ? 135 CYS LLL C    1 
ATOM   5256  O  O    . CYS B 2 142 ? 9.882   -6.101  -7.482  1.000 21.184 ? 135 CYS LLL O    1 
ATOM   5257  C  CB   . CYS B 2 142 ? 11.091  -5.248  -10.007 1.000 21.546 ? 135 CYS LLL CB   1 
ATOM   5258  S  SG   . CYS B 2 142 ? 11.910  -6.737  -10.635 1.000 22.445 ? 135 CYS LLL SG   1 
ATOM   5259  H  H    . CYS B 2 142 ? 9.306   -3.713  -8.832  1.000 19.934 ? 135 CYS LLL H    1 
ATOM   5260  H  HA   . CYS B 2 142 ? 9.212   -5.869  -10.574 1.000 20.566 ? 135 CYS LLL HA   1 
ATOM   5261  H  HB2  . CYS B 2 142 ? 11.212  -4.526  -10.656 1.000 21.439 ? 135 CYS LLL HB2  1 
ATOM   5262  H  HB3  . CYS B 2 142 ? 11.521  -4.980  -9.170  1.000 21.437 ? 135 CYS LLL HB3  1 
ATOM   5263  N  N    . LEU B 2 143 ? 8.549   -7.427  -8.780  1.000 20.504 ? 136 LEU LLL N    1 
ATOM   5264  C  CA   . LEU B 2 143 ? 8.138   -8.380  -7.722  1.000 20.524 ? 136 LEU LLL CA   1 
ATOM   5265  C  C    . LEU B 2 143 ? 8.891   -9.693  -7.925  1.000 20.007 ? 136 LEU LLL C    1 
ATOM   5266  O  O    . LEU B 2 143 ? 8.861   -10.240 -9.041  1.000 21.162 ? 136 LEU LLL O    1 
ATOM   5267  C  CB   . LEU B 2 143 ? 6.618   -8.564  -7.784  1.000 21.029 ? 136 LEU LLL CB   1 
ATOM   5268  C  CG   . LEU B 2 143 ? 5.807   -7.275  -7.647  1.000 21.273 ? 136 LEU LLL CG   1 
ATOM   5269  C  CD1  . LEU B 2 143 ? 4.322   -7.547  -7.798  1.000 22.292 ? 136 LEU LLL CD1  1 
ATOM   5270  C  CD2  . LEU B 2 143 ? 6.078   -6.585  -6.321  1.000 21.182 ? 136 LEU LLL CD2  1 
ATOM   5271  H  H    . LEU B 2 143 ? 8.194   -7.617  -9.597  1.000 20.623 ? 136 LEU LLL H    1 
ATOM   5272  H  HA   . LEU B 2 143 ? 8.387   -8.004  -6.847  1.000 20.515 ? 136 LEU LLL HA   1 
ATOM   5273  H  HB2  . LEU B 2 143 ? 6.393   -8.985  -8.637  1.000 20.965 ? 136 LEU LLL HB2  1 
ATOM   5274  H  HB3  . LEU B 2 143 ? 6.352   -9.178  -7.071  1.000 20.964 ? 136 LEU LLL HB3  1 
ATOM   5275  H  HG   . LEU B 2 143 ? 6.080   -6.662  -8.372  1.000 21.397 ? 136 LEU LLL HG   1 
ATOM   5276  H  HD11 . LEU B 2 143 ? 4.152   -7.946  -8.669  1.000 21.971 ? 136 LEU LLL HD11 1 
ATOM   5277  H  HD12 . LEU B 2 143 ? 3.829   -6.711  -7.724  1.000 21.970 ? 136 LEU LLL HD12 1 
ATOM   5278  H  HD13 . LEU B 2 143 ? 4.030   -8.158  -7.100  1.000 21.971 ? 136 LEU LLL HD13 1 
ATOM   5279  H  HD21 . LEU B 2 143 ? 5.967   -7.222  -5.594  1.000 21.209 ? 136 LEU LLL HD21 1 
ATOM   5280  H  HD22 . LEU B 2 143 ? 5.454   -5.849  -6.206  1.000 21.210 ? 136 LEU LLL HD22 1 
ATOM   5281  H  HD23 . LEU B 2 143 ? 6.988   -6.240  -6.313  1.000 21.206 ? 136 LEU LLL HD23 1 
ATOM   5282  N  N    . ILE B 2 144 ? 9.565   -10.160 -6.875  1.000 19.581 ? 137 ILE LLL N    1 
ATOM   5283  C  CA   . ILE B 2 144 ? 10.554  -11.270 -6.945  1.000 19.738 ? 137 ILE LLL CA   1 
ATOM   5284  C  C    . ILE B 2 144 ? 10.113  -12.324 -5.934  1.000 20.056 ? 137 ILE LLL C    1 
ATOM   5285  O  O    . ILE B 2 144 ? 10.132  -12.002 -4.753  1.000 20.380 ? 137 ILE LLL O    1 
ATOM   5286  C  CB   . ILE B 2 144 ? 11.980  -10.757 -6.650  1.000 19.362 ? 137 ILE LLL CB   1 
ATOM   5287  C  CG1  . ILE B 2 144 ? 12.310  -9.480  -7.435  1.000 19.841 ? 137 ILE LLL CG1  1 
ATOM   5288  C  CG2  . ILE B 2 144 ? 12.984  -11.866 -6.921  1.000 19.593 ? 137 ILE LLL CG2  1 
ATOM   5289  C  CD1  . ILE B 2 144 ? 13.478  -8.709  -6.889  1.000 19.565 ? 137 ILE LLL CD1  1 
ATOM   5290  H  H    . ILE B 2 144 ? 9.460   -9.822  -6.035  1.000 19.721 ? 137 ILE LLL H    1 
ATOM   5291  H  HA   . ILE B 2 144 ? 10.537  -11.657 -7.836  1.000 19.708 ? 137 ILE LLL HA   1 
ATOM   5292  H  HB   . ILE B 2 144 ? 12.027  -10.535 -5.688  1.000 19.567 ? 137 ILE LLL HB   1 
ATOM   5293  H  HG12 . ILE B 2 144 ? 12.500  -9.724  -8.365  1.000 19.670 ? 137 ILE LLL HG12 1 
ATOM   5294  H  HG13 . ILE B 2 144 ? 11.524  -8.895  -7.433  1.000 19.663 ? 137 ILE LLL HG13 1 
ATOM   5295  H  HG21 . ILE B 2 144 ? 12.738  -12.662 -6.418  1.000 19.526 ? 137 ILE LLL HG21 1 
ATOM   5296  H  HG22 . ILE B 2 144 ? 13.871  -11.575 -6.648  1.000 19.532 ? 137 ILE LLL HG22 1 
ATOM   5297  H  HG23 . ILE B 2 144 ? 12.991  -12.074 -7.871  1.000 19.534 ? 137 ILE LLL HG23 1 
ATOM   5298  H  HD11 . ILE B 2 144 ? 13.321  -8.498  -5.952  1.000 19.648 ? 137 ILE LLL HD11 1 
ATOM   5299  H  HD12 . ILE B 2 144 ? 13.587  -7.883  -7.392  1.000 19.648 ? 137 ILE LLL HD12 1 
ATOM   5300  H  HD13 . ILE B 2 144 ? 14.287  -9.244  -6.968  1.000 19.648 ? 137 ILE LLL HD13 1 
ATOM   5301  N  N    . SER B 2 145 ? 9.737   -13.525 -6.368  1.000 20.844 ? 138 SER LLL N    1 
ATOM   5302  C  CA   . SER B 2 145 ? 9.117   -14.524 -5.462  1.000 22.201 ? 138 SER LLL CA   1 
ATOM   5303  C  C    . SER B 2 145 ? 9.732   -15.913 -5.637  1.000 22.753 ? 138 SER LLL C    1 
ATOM   5304  O  O    . SER B 2 145 ? 10.384  -16.173 -6.677  1.000 21.162 ? 138 SER LLL O    1 
ATOM   5305  C  CB   . SER B 2 145 ? 7.622   -14.553 -5.646  1.000 23.628 ? 138 SER LLL CB   1 
ATOM   5306  O  OG   . SER B 2 145 ? 7.293   -14.819 -6.993  1.000 24.536 ? 138 SER LLL OG   1 
ATOM   5307  H  H    . SER B 2 145 ? 9.827   -13.820 -7.225  1.000 20.964 ? 138 SER LLL H    1 
ATOM   5308  H  HA   . SER B 2 145 ? 9.299   -14.235 -4.528  1.000 22.292 ? 138 SER LLL HA   1 
ATOM   5309  H  HB2  . SER B 2 145 ? 7.235   -15.249 -5.069  1.000 23.489 ? 138 SER LLL HB2  1 
ATOM   5310  H  HB3  . SER B 2 145 ? 7.242   -13.686 -5.379  1.000 23.490 ? 138 SER LLL HB3  1 
ATOM   5311  H  HG   . SER B 2 145 ? 6.453   -14.824 -7.069  0.000 24.520 ? 138 SER LLL HG   1 
ATOM   5312  N  N    . ASP B 2 146 ? 9.547   -16.750 -4.612  1.000 21.759 ? 139 ASP LLL N    1 
ATOM   5313  C  CA   . ASP B 2 146 ? 9.786   -18.215 -4.626  1.000 23.361 ? 139 ASP LLL CA   1 
ATOM   5314  C  C    . ASP B 2 146 ? 11.262  -18.516 -4.914  1.000 22.712 ? 139 ASP LLL C    1 
ATOM   5315  O  O    . ASP B 2 146 ? 11.525  -19.498 -5.613  1.000 22.465 ? 139 ASP LLL O    1 
ATOM   5316  C  CB   . ASP B 2 146 ? 8.851   -18.899 -5.629  1.000 25.325 ? 139 ASP LLL CB   1 
ATOM   5317  C  CG   . ASP B 2 146 ? 7.412   -19.009 -5.152  1.000 29.272 ? 139 ASP LLL CG   1 
ATOM   5318  O  OD1  . ASP B 2 146 ? 7.195   -19.168 -3.923  1.000 29.721 ? 139 ASP LLL OD1  1 
ATOM   5319  O  OD2  . ASP B 2 146 ? 6.519   -18.943 -6.014  1.000 33.705 ? 139 ASP LLL OD2  1 
ATOM   5320  H  H    . ASP B 2 146 ? 9.250   -16.454 -3.804  1.000 22.371 ? 139 ASP LLL H    1 
ATOM   5321  H  HA   . ASP B 2 146 ? 9.575   -18.562 -3.728  1.000 23.300 ? 139 ASP LLL HA   1 
ATOM   5322  H  HB2  . ASP B 2 146 ? 8.860   -18.402 -6.472  1.000 25.709 ? 139 ASP LLL HB2  1 
ATOM   5323  H  HB3  . ASP B 2 146 ? 9.176   -19.805 -5.807  1.000 25.697 ? 139 ASP LLL HB3  1 
ATOM   5324  N  N    . PHE B 2 147 ? 12.198  -17.748 -4.346  1.000 21.645 ? 140 PHE LLL N    1 
ATOM   5325  C  CA   . PHE B 2 147 ? 13.650  -18.015 -4.508  1.000 21.146 ? 140 PHE LLL CA   1 
ATOM   5326  C  C    . PHE B 2 147 ? 14.221  -18.561 -3.196  1.000 21.098 ? 140 PHE LLL C    1 
ATOM   5327  O  O    . PHE B 2 147 ? 13.701  -18.295 -2.077  1.000 19.933 ? 140 PHE LLL O    1 
ATOM   5328  C  CB   . PHE B 2 147 ? 14.423  -16.802 -5.042  1.000 20.641 ? 140 PHE LLL CB   1 
ATOM   5329  C  CG   . PHE B 2 147 ? 14.367  -15.544 -4.215  1.000 19.481 ? 140 PHE LLL CG   1 
ATOM   5330  C  CD1  . PHE B 2 147 ? 13.365  -14.608 -4.420  1.000 19.352 ? 140 PHE LLL CD1  1 
ATOM   5331  C  CD2  . PHE B 2 147 ? 15.341  -15.273 -3.266  1.000 19.963 ? 140 PHE LLL CD2  1 
ATOM   5332  C  CE1  . PHE B 2 147 ? 13.323  -13.437 -3.679  1.000 19.128 ? 140 PHE LLL CE1  1 
ATOM   5333  C  CE2  . PHE B 2 147 ? 15.295  -14.105 -2.518  1.000 19.982 ? 140 PHE LLL CE2  1 
ATOM   5334  C  CZ   . PHE B 2 147 ? 14.289  -13.184 -2.732  1.000 19.518 ? 140 PHE LLL CZ   1 
ATOM   5335  H  H    . PHE B 2 147 ? 12.020  -17.030 -3.815  1.000 21.761 ? 140 PHE LLL H    1 
ATOM   5336  H  HA   . PHE B 2 147 ? 13.740  -18.733 -5.181  1.000 21.140 ? 140 PHE LLL HA   1 
ATOM   5337  H  HB2  . PHE B 2 147 ? 15.362  -17.064 -5.142  1.000 20.481 ? 140 PHE LLL HB2  1 
ATOM   5338  H  HB3  . PHE B 2 147 ? 14.082  -16.599 -5.936  1.000 20.502 ? 140 PHE LLL HB3  1 
ATOM   5339  H  HD1  . PHE B 2 147 ? 12.702  -14.772 -5.071  1.000 19.367 ? 140 PHE LLL HD1  1 
ATOM   5340  H  HD2  . PHE B 2 147 ? 16.033  -15.896 -3.119  1.000 19.834 ? 140 PHE LLL HD2  1 
ATOM   5341  H  HE1  . PHE B 2 147 ? 12.629  -12.814 -3.823  1.000 19.315 ? 140 PHE LLL HE1  1 
ATOM   5342  H  HE2  . PHE B 2 147 ? 15.960  -13.935 -1.869  1.000 19.844 ? 140 PHE LLL HE2  1 
ATOM   5343  H  HZ   . PHE B 2 147 ? 14.256  -12.391 -2.222  1.000 19.560 ? 140 PHE LLL HZ   1 
ATOM   5344  N  N    . TYR B 2 148 ? 15.274  -19.354 -3.354  1.000 19.823 ? 141 TYR LLL N    1 
ATOM   5345  C  CA   . TYR B 2 148 ? 16.024  -19.992 -2.250  1.000 20.412 ? 141 TYR LLL CA   1 
ATOM   5346  C  C    . TYR B 2 148 ? 17.394  -20.392 -2.779  1.000 20.114 ? 141 TYR LLL C    1 
ATOM   5347  O  O    . TYR B 2 148 ? 17.479  -20.987 -3.849  1.000 19.643 ? 141 TYR LLL O    1 
ATOM   5348  C  CB   . TYR B 2 148 ? 15.266  -21.210 -1.725  1.000 20.559 ? 141 TYR LLL CB   1 
ATOM   5349  C  CG   . TYR B 2 148 ? 15.873  -21.816 -0.490  1.000 20.868 ? 141 TYR LLL CG   1 
ATOM   5350  C  CD1  . TYR B 2 148 ? 15.714  -21.218 0.746   1.000 21.044 ? 141 TYR LLL CD1  1 
ATOM   5351  C  CD2  . TYR B 2 148 ? 16.635  -22.968 -0.558  1.000 21.440 ? 141 TYR LLL CD2  1 
ATOM   5352  C  CE1  . TYR B 2 148 ? 16.271  -21.759 1.891   1.000 21.710 ? 141 TYR LLL CE1  1 
ATOM   5353  C  CE2  . TYR B 2 148 ? 17.199  -23.523 0.578   1.000 21.399 ? 141 TYR LLL CE2  1 
ATOM   5354  C  CZ   . TYR B 2 148 ? 17.014  -22.920 1.806   1.000 20.859 ? 141 TYR LLL CZ   1 
ATOM   5355  O  OH   . TYR B 2 148 ? 17.573  -23.451 2.932   1.000 21.226 ? 141 TYR LLL OH   1 
ATOM   5356  H  H    . TYR B 2 148 ? 15.614  -19.568 -4.172  1.000 20.259 ? 141 TYR LLL H    1 
ATOM   5357  H  HA   . TYR B 2 148 ? 16.131  -19.341 -1.517  1.000 20.275 ? 141 TYR LLL HA   1 
ATOM   5358  H  HB2  . TYR B 2 148 ? 14.344  -20.943 -1.528  1.000 20.597 ? 141 TYR LLL HB2  1 
ATOM   5359  H  HB3  . TYR B 2 148 ? 15.237  -21.888 -2.432  1.000 20.598 ? 141 TYR LLL HB3  1 
ATOM   5360  H  HD1  . TYR B 2 148 ? 15.201  -20.429 0.813   1.000 21.157 ? 141 TYR LLL HD1  1 
ATOM   5361  H  HD2  . TYR B 2 148 ? 16.761  -23.391 -1.391  1.000 21.280 ? 141 TYR LLL HD2  1 
ATOM   5362  H  HE1  . TYR B 2 148 ? 16.142  -21.340 2.726   1.000 21.333 ? 141 TYR LLL HE1  1 
ATOM   5363  H  HE2  . TYR B 2 148 ? 17.710  -24.314 0.515   1.000 21.273 ? 141 TYR LLL HE2  1 
ATOM   5364  H  HH   . TYR B 2 148 ? 16.953  -23.642 3.502   0.000 21.230 ? 141 TYR LLL HH   1 
ATOM   5365  N  N    . PRO B 2 149 ? 18.508  -20.099 -2.070  1.000 21.596 ? 142 PRO LLL N    1 
ATOM   5366  C  CA   . PRO B 2 149 ? 18.528  -19.316 -0.828  1.000 20.906 ? 142 PRO LLL CA   1 
ATOM   5367  C  C    . PRO B 2 149 ? 18.015  -17.869 -0.895  1.000 21.914 ? 142 PRO LLL C    1 
ATOM   5368  O  O    . PRO B 2 149 ? 17.834  -17.355 -1.983  1.000 21.378 ? 142 PRO LLL O    1 
ATOM   5369  C  CB   . PRO B 2 149 ? 20.039  -19.230 -0.529  1.000 21.707 ? 142 PRO LLL CB   1 
ATOM   5370  C  CG   . PRO B 2 149 ? 20.601  -20.490 -1.123  1.000 22.057 ? 142 PRO LLL CG   1 
ATOM   5371  C  CD   . PRO B 2 149 ? 19.837  -20.618 -2.419  1.000 21.496 ? 142 PRO LLL CD   1 
ATOM   5372  H  HA   . PRO B 2 149 ? 18.070  -19.816 -0.107  1.000 21.377 ? 142 PRO LLL HA   1 
ATOM   5373  H  HB2  . PRO B 2 149 ? 20.439  -18.438 -0.949  1.000 21.597 ? 142 PRO LLL HB2  1 
ATOM   5374  H  HB3  . PRO B 2 149 ? 20.204  -19.195 0.435   1.000 21.596 ? 142 PRO LLL HB3  1 
ATOM   5375  H  HG2  . PRO B 2 149 ? 21.562  -20.406 -1.287  1.000 21.841 ? 142 PRO LLL HG2  1 
ATOM   5376  H  HG3  . PRO B 2 149 ? 20.439  -21.259 -0.540  1.000 21.841 ? 142 PRO LLL HG3  1 
ATOM   5377  H  HD2  . PRO B 2 149 ? 20.248  -20.088 -3.126  1.000 21.653 ? 142 PRO LLL HD2  1 
ATOM   5378  H  HD3  . PRO B 2 149 ? 19.786  -21.548 -2.705  1.000 21.665 ? 142 PRO LLL HD3  1 
ATOM   5379  N  N    . GLY B 2 150 ? 17.838  -17.231 0.264   1.000 20.958 ? 143 GLY LLL N    1 
ATOM   5380  C  CA   . GLY B 2 150 ? 17.225  -15.887 0.375   1.000 22.009 ? 143 GLY LLL CA   1 
ATOM   5381  C  C    . GLY B 2 150 ? 18.241  -14.776 0.179   1.000 21.726 ? 143 GLY LLL C    1 
ATOM   5382  O  O    . GLY B 2 150 ? 18.471  -14.025 1.131   1.000 22.305 ? 143 GLY LLL O    1 
ATOM   5383  H  H    . GLY B 2 150 ? 18.088  -17.595 1.061   1.000 21.422 ? 143 GLY LLL H    1 
ATOM   5384  H  HA2  . GLY B 2 150 ? 16.510  -15.801 -0.306  1.000 21.690 ? 143 GLY LLL HA2  1 
ATOM   5385  H  HA3  . GLY B 2 150 ? 16.809  -15.797 1.268   1.000 21.692 ? 143 GLY LLL HA3  1 
ATOM   5386  N  N    . ALA B 2 151 ? 18.856  -14.698 -1.002  1.000 22.118 ? 144 ALA LLL N    1 
ATOM   5387  C  CA   . ALA B 2 151 ? 19.854  -13.666 -1.374  1.000 22.636 ? 144 ALA LLL CA   1 
ATOM   5388  C  C    . ALA B 2 151 ? 19.712  -13.330 -2.858  1.000 22.747 ? 144 ALA LLL C    1 
ATOM   5389  O  O    . ALA B 2 151 ? 19.810  -14.255 -3.677  1.000 22.634 ? 144 ALA LLL O    1 
ATOM   5390  C  CB   . ALA B 2 151 ? 21.244  -14.153 -1.058  1.000 23.936 ? 144 ALA LLL CB   1 
ATOM   5391  H  H    . ALA B 2 151 ? 18.701  -15.286 -1.680  1.000 22.146 ? 144 ALA LLL H    1 
ATOM   5392  H  HA   . ALA B 2 151 ? 19.675  -12.853 -0.849  1.000 22.817 ? 144 ALA LLL HA   1 
ATOM   5393  H  HB1  . ALA B 2 151 ? 21.890  -13.461 -1.279  1.000 23.530 ? 144 ALA LLL HB1  1 
ATOM   5394  H  HB2  . ALA B 2 151 ? 21.307  -14.364 -0.111  1.000 23.541 ? 144 ALA LLL HB2  1 
ATOM   5395  H  HB3  . ALA B 2 151 ? 21.436  -14.951 -1.579  1.000 23.530 ? 144 ALA LLL HB3  1 
ATOM   5396  N  N    . VAL B 2 152 ? 19.458  -12.060 -3.185  1.000 23.061 ? 145 VAL LLL N    1 
ATOM   5397  C  CA   . VAL B 2 152 ? 19.348  -11.586 -4.597  1.000 23.396 ? 145 VAL LLL CA   1 
ATOM   5398  C  C    . VAL B 2 152 ? 20.014  -10.218 -4.697  1.000 23.293 ? 145 VAL LLL C    1 
ATOM   5399  O  O    . VAL B 2 152 ? 20.091  -9.524  -3.685  1.000 22.252 ? 145 VAL LLL O    1 
ATOM   5400  C  CB   . VAL B 2 152 ? 17.888  -11.509 -5.081  1.000 23.575 ? 145 VAL LLL CB   1 
ATOM   5401  C  CG1  . VAL B 2 152 ? 17.263  -12.881 -5.246  1.000 23.431 ? 145 VAL LLL CG1  1 
ATOM   5402  C  CG2  . VAL B 2 152 ? 17.033  -10.626 -4.183  1.000 23.724 ? 145 VAL LLL CG2  1 
ATOM   5403  H  H    . VAL B 2 152 ? 19.334  -11.403 -2.565  1.000 23.065 ? 145 VAL LLL H    1 
ATOM   5404  H  HA   . VAL B 2 152 ? 19.833  -12.207 -5.168  1.000 23.342 ? 145 VAL LLL HA   1 
ATOM   5405  H  HB   . VAL B 2 152 ? 17.904  -11.087 -5.976  1.000 23.540 ? 145 VAL LLL HB   1 
ATOM   5406  H  HG11 . VAL B 2 152 ? 17.780  -13.398 -5.887  1.000 23.470 ? 145 VAL LLL HG11 1 
ATOM   5407  H  HG12 . VAL B 2 152 ? 16.350  -12.786 -5.570  1.000 23.472 ? 145 VAL LLL HG12 1 
ATOM   5408  H  HG13 . VAL B 2 152 ? 17.256  -13.340 -4.389  1.000 23.466 ? 145 VAL LLL HG13 1 
ATOM   5409  H  HG21 . VAL B 2 152 ? 17.118  -10.920 -3.260  1.000 23.674 ? 145 VAL LLL HG21 1 
ATOM   5410  H  HG22 . VAL B 2 152 ? 16.102  -10.690 -4.458  1.000 23.675 ? 145 VAL LLL HG22 1 
ATOM   5411  H  HG23 . VAL B 2 152 ? 17.328  -9.702  -4.257  1.000 23.675 ? 145 VAL LLL HG23 1 
ATOM   5412  N  N    . THR B 2 153 ? 20.475  -9.862  -5.893  1.000 24.676 ? 146 THR LLL N    1 
ATOM   5413  C  CA   . THR B 2 153 ? 20.891  -8.482  -6.239  1.000 25.711 ? 146 THR LLL CA   1 
ATOM   5414  C  C    . THR B 2 153 ? 19.978  -8.021  -7.372  1.000 24.733 ? 146 THR LLL C    1 
ATOM   5415  O  O    . THR B 2 153 ? 19.693  -8.831  -8.271  1.000 23.461 ? 146 THR LLL O    1 
ATOM   5416  C  CB   . THR B 2 153 ? 22.394  -8.400  -6.545  1.000 27.130 ? 146 THR LLL CB   1 
ATOM   5417  O  OG1  . THR B 2 153 ? 22.683  -9.195  -7.691  1.000 29.651 ? 146 THR LLL OG1  1 
ATOM   5418  C  CG2  . THR B 2 153 ? 23.261  -8.870  -5.397  1.000 28.286 ? 146 THR LLL CG2  1 
ATOM   5419  H  H    . THR B 2 153 ? 20.570  -10.443 -6.588  1.000 24.576 ? 146 THR LLL H    1 
ATOM   5420  H  HA   . THR B 2 153 ? 20.712  -7.913  -5.455  1.000 25.566 ? 146 THR LLL HA   1 
ATOM   5421  H  HB   . THR B 2 153 ? 22.617  -7.460  -6.745  1.000 27.530 ? 146 THR LLL HB   1 
ATOM   5422  H  HG1  . THR B 2 153 ? 23.509  -9.149  -7.872  0.000 29.720 ? 146 THR LLL HG1  1 
ATOM   5423  H  HG21 . THR B 2 153 ? 23.022  -8.383  -4.588  1.000 27.922 ? 146 THR LLL HG21 1 
ATOM   5424  H  HG22 . THR B 2 153 ? 24.198  -8.706  -5.609  1.000 27.922 ? 146 THR LLL HG22 1 
ATOM   5425  H  HG23 . THR B 2 153 ? 23.123  -9.823  -5.254  1.000 27.917 ? 146 THR LLL HG23 1 
ATOM   5426  N  N    . VAL B 2 154 ? 19.497  -6.787  -7.280  1.000 24.381 ? 147 VAL LLL N    1 
ATOM   5427  C  CA   . VAL B 2 154 ? 18.581  -6.172  -8.278  1.000 25.149 ? 147 VAL LLL CA   1 
ATOM   5428  C  C    . VAL B 2 154 ? 19.342  -5.040  -8.960  1.000 24.658 ? 147 VAL LLL C    1 
ATOM   5429  O  O    . VAL B 2 154 ? 19.950  -4.232  -8.248  1.000 25.287 ? 147 VAL LLL O    1 
ATOM   5430  C  CB   . VAL B 2 154 ? 17.293  -5.665  -7.605  1.000 26.378 ? 147 VAL LLL CB   1 
ATOM   5431  C  CG1  . VAL B 2 154 ? 16.327  -5.062  -8.618  1.000 26.928 ? 147 VAL LLL CG1  1 
ATOM   5432  C  CG2  . VAL B 2 154 ? 16.622  -6.762  -6.788  1.000 27.346 ? 147 VAL LLL CG2  1 
ATOM   5433  H  H    . VAL B 2 154 ? 19.703  -6.229  -6.590  1.000 24.647 ? 147 VAL LLL H    1 
ATOM   5434  H  HA   . VAL B 2 154 ? 18.346  -6.841  -8.943  1.000 25.126 ? 147 VAL LLL HA   1 
ATOM   5435  H  HB   . VAL B 2 154 ? 17.554  -4.946  -6.979  1.000 26.422 ? 147 VAL LLL HB   1 
ATOM   5436  H  HG11 . VAL B 2 154 ? 16.626  -4.168  -8.861  1.000 26.749 ? 147 VAL LLL HG11 1 
ATOM   5437  H  HG12 . VAL B 2 154 ? 15.437  -5.009  -8.230  1.000 26.740 ? 147 VAL LLL HG12 1 
ATOM   5438  H  HG13 . VAL B 2 154 ? 16.300  -5.621  -9.414  1.000 26.752 ? 147 VAL LLL HG13 1 
ATOM   5439  H  HG21 . VAL B 2 154 ? 16.517  -7.559  -7.337  1.000 27.041 ? 147 VAL LLL HG21 1 
ATOM   5440  H  HG22 . VAL B 2 154 ? 15.747  -6.458  -6.489  1.000 27.041 ? 147 VAL LLL HG22 1 
ATOM   5441  H  HG23 . VAL B 2 154 ? 17.171  -6.973  -6.013  1.000 27.037 ? 147 VAL LLL HG23 1 
ATOM   5442  N  N    . ALA B 2 155 ? 19.311  -5.004  -10.290 1.000 25.204 ? 148 ALA LLL N    1 
ATOM   5443  C  CA   . ALA B 2 155 ? 19.872  -3.907  -11.110 1.000 25.528 ? 148 ALA LLL CA   1 
ATOM   5444  C  C    . ALA B 2 155 ? 18.791  -3.435  -12.077 1.000 24.610 ? 148 ALA LLL C    1 
ATOM   5445  O  O    . ALA B 2 155 ? 18.148  -4.302  -12.695 1.000 27.378 ? 148 ALA LLL O    1 
ATOM   5446  C  CB   . ALA B 2 155 ? 21.124  -4.346  -11.838 1.000 24.850 ? 148 ALA LLL CB   1 
ATOM   5447  H  H    . ALA B 2 155 ? 18.941  -5.662  -10.799 1.000 25.147 ? 148 ALA LLL H    1 
ATOM   5448  H  HA   . ALA B 2 155 ? 20.102  -3.157  -10.513 1.000 25.149 ? 148 ALA LLL HA   1 
ATOM   5449  H  HB1  . ALA B 2 155 ? 21.469  -3.606  -12.366 1.000 25.055 ? 148 ALA LLL HB1  1 
ATOM   5450  H  HB2  . ALA B 2 155 ? 21.796  -4.622  -11.192 1.000 25.055 ? 148 ALA LLL HB2  1 
ATOM   5451  H  HB3  . ALA B 2 155 ? 20.914  -5.091  -12.425 1.000 25.055 ? 148 ALA LLL HB3  1 
ATOM   5452  N  N    . TRP B 2 156 ? 18.614  -2.119  -12.184 1.000 23.288 ? 149 TRP LLL N    1 
ATOM   5453  C  CA   . TRP B 2 156 ? 17.652  -1.478  -13.113 1.000 23.411 ? 149 TRP LLL CA   1 
ATOM   5454  C  C    . TRP B 2 156 ? 18.411  -0.940  -14.326 1.000 23.233 ? 149 TRP LLL C    1 
ATOM   5455  O  O    . TRP B 2 156 ? 19.513  -0.406  -14.134 1.000 21.557 ? 149 TRP LLL O    1 
ATOM   5456  C  CB   . TRP B 2 156 ? 16.870  -0.364  -12.419 1.000 22.027 ? 149 TRP LLL CB   1 
ATOM   5457  C  CG   . TRP B 2 156 ? 15.859  -0.854  -11.431 1.000 23.007 ? 149 TRP LLL CG   1 
ATOM   5458  C  CD1  . TRP B 2 156 ? 16.055  -1.065  -10.101 1.000 22.237 ? 149 TRP LLL CD1  1 
ATOM   5459  C  CD2  . TRP B 2 156 ? 14.486  -1.190  -11.697 1.000 21.661 ? 149 TRP LLL CD2  1 
ATOM   5460  N  NE1  . TRP B 2 156 ? 14.901  -1.510  -9.520  1.000 22.387 ? 149 TRP LLL NE1  1 
ATOM   5461  C  CE2  . TRP B 2 156 ? 13.917  -1.590  -10.471 1.000 21.978 ? 149 TRP LLL CE2  1 
ATOM   5462  C  CE3  . TRP B 2 156 ? 13.687  -1.205  -12.846 1.000 21.343 ? 149 TRP LLL CE3  1 
ATOM   5463  C  CZ2  . TRP B 2 156 ? 12.581  -1.977  -10.358 1.000 20.862 ? 149 TRP LLL CZ2  1 
ATOM   5464  C  CZ3  . TRP B 2 156 ? 12.367  -1.581  -12.735 1.000 20.731 ? 149 TRP LLL CZ3  1 
ATOM   5465  C  CH2  . TRP B 2 156 ? 11.828  -1.974  -11.510 1.000 21.675 ? 149 TRP LLL CH2  1 
ATOM   5466  H  H    . TRP B 2 156 ? 19.083  -1.517  -11.687 1.000 23.627 ? 149 TRP LLL H    1 
ATOM   5467  H  HA   . TRP B 2 156 ? 17.010  -2.162  -13.412 1.000 23.099 ? 149 TRP LLL HA   1 
ATOM   5468  H  HB2  . TRP B 2 156 ? 17.507  0.221   -11.961 1.000 22.577 ? 149 TRP LLL HB2  1 
ATOM   5469  H  HB3  . TRP B 2 156 ? 16.415  0.167   -13.105 1.000 22.576 ? 149 TRP LLL HB3  1 
ATOM   5470  H  HD1  . TRP B 2 156 ? 16.867  -0.922  -9.640  1.000 22.335 ? 149 TRP LLL HD1  1 
ATOM   5471  H  HE1  . TRP B 2 156 ? 14.803  -1.693  -8.674  1.000 22.166 ? 149 TRP LLL HE1  1 
ATOM   5472  H  HE3  . TRP B 2 156 ? 14.039  -0.927  -13.677 1.000 21.338 ? 149 TRP LLL HE3  1 
ATOM   5473  H  HZ2  . TRP B 2 156 ? 12.220  -2.254  -9.533  1.000 21.363 ? 149 TRP LLL HZ2  1 
ATOM   5474  H  HZ3  . TRP B 2 156 ? 11.819  -1.586  -13.504 1.000 21.181 ? 149 TRP LLL HZ3  1 
ATOM   5475  H  HH2  . TRP B 2 156 ? 10.926  -2.238  -11.468 1.000 21.330 ? 149 TRP LLL HH2  1 
ATOM   5476  N  N    . LYS B 2 157 ? 17.814  -1.054  -15.515 1.000 24.943 ? 150 LYS LLL N    1 
ATOM   5477  C  CA   . LYS B 2 157 ? 18.387  -0.521  -16.777 1.000 27.142 ? 150 LYS LLL CA   1 
ATOM   5478  C  C    . LYS B 2 157 ? 17.338  0.354   -17.461 1.000 26.513 ? 150 LYS LLL C    1 
ATOM   5479  O  O    . LYS B 2 157 ? 16.164  -0.069  -17.503 1.000 24.023 ? 150 LYS LLL O    1 
ATOM   5480  C  CB   . LYS B 2 157 ? 18.830  -1.668  -17.690 1.000 28.922 ? 150 LYS LLL CB   1 
ATOM   5481  C  CG   . LYS B 2 157 ? 19.938  -2.551  -17.130 1.000 32.486 ? 150 LYS LLL CG   1 
ATOM   5482  C  CD   . LYS B 2 157 ? 21.320  -1.919  -17.211 1.000 36.243 ? 150 LYS LLL CD   1 
ATOM   5483  C  CE   . LYS B 2 157 ? 22.224  -2.528  -18.268 1.000 39.222 ? 150 LYS LLL CE   1 
ATOM   5484  N  NZ   . LYS B 2 157 ? 22.777  -3.836  -17.838 1.000 43.537 ? 150 LYS LLL NZ   1 
ATOM   5485  H  H    . LYS B 2 157 ? 17.011  -1.471  -15.624 1.000 25.015 ? 150 LYS LLL H    1 
ATOM   5486  H  HA   . LYS B 2 157 ? 19.169  0.032   -16.556 1.000 26.894 ? 150 LYS LLL HA   1 
ATOM   5487  H  HB2  . LYS B 2 157 ? 18.051  -2.229  -17.880 1.000 29.275 ? 150 LYS LLL HB2  1 
ATOM   5488  H  HB3  . LYS B 2 157 ? 19.137  -1.286  -18.538 1.000 29.302 ? 150 LYS LLL HB3  1 
ATOM   5489  H  HG2  . LYS B 2 157 ? 19.736  -2.756  -16.193 1.000 32.403 ? 150 LYS LLL HG2  1 
ATOM   5490  H  HG3  . LYS B 2 157 ? 19.946  -3.398  -17.626 1.000 32.440 ? 150 LYS LLL HG3  1 
ATOM   5491  H  HD2  . LYS B 2 157 ? 21.219  -0.963  -17.400 1.000 35.946 ? 150 LYS LLL HD2  1 
ATOM   5492  H  HD3  . LYS B 2 157 ? 21.757  -2.004  -16.337 1.000 35.990 ? 150 LYS LLL HD3  1 
ATOM   5493  H  HE2  . LYS B 2 157 ? 21.722  -2.651  -19.096 1.000 39.455 ? 150 LYS LLL HE2  1 
ATOM   5494  H  HE3  . LYS B 2 157 ? 22.964  -1.920  -18.450 1.000 39.446 ? 150 LYS LLL HE3  1 
ATOM   5495  H  HZ1  . LYS B 2 157 ? 23.021  -3.798  -16.965 1.000 42.128 ? 150 LYS LLL HZ1  1 
ATOM   5496  H  HZ2  . LYS B 2 157 ? 23.504  -4.041  -18.335 1.000 42.151 ? 150 LYS LLL HZ2  1 
ATOM   5497  H  HZ3  . LYS B 2 157 ? 22.152  -4.485  -17.944 1.000 42.151 ? 150 LYS LLL HZ3  1 
ATOM   5498  N  N    . ALA B 2 158 ? 17.755  1.536   -17.932 1.000 25.493 ? 151 ALA LLL N    1 
ATOM   5499  C  CA   . ALA B 2 158 ? 17.020  2.391   -18.891 1.000 28.163 ? 151 ALA LLL CA   1 
ATOM   5500  C  C    . ALA B 2 158 ? 17.663  2.178   -20.261 1.000 29.268 ? 151 ALA LLL C    1 
ATOM   5501  O  O    . ALA B 2 158 ? 18.807  2.651   -20.452 1.000 27.945 ? 151 ALA LLL O    1 
ATOM   5502  C  CB   . ALA B 2 158 ? 17.083  3.837   -18.461 1.000 28.798 ? 151 ALA LLL CB   1 
ATOM   5503  H  H    . ALA B 2 158 ? 18.549  1.908   -17.686 1.000 26.348 ? 151 ALA LLL H    1 
ATOM   5504  H  HA   . ALA B 2 158 ? 16.078  2.101   -18.926 1.000 27.955 ? 151 ALA LLL HA   1 
ATOM   5505  H  HB1  . ALA B 2 158 ? 16.504  4.371   -19.030 1.000 28.603 ? 151 ALA LLL HB1  1 
ATOM   5506  H  HB2  . ALA B 2 158 ? 16.790  3.915   -17.538 1.000 28.611 ? 151 ALA LLL HB2  1 
ATOM   5507  H  HB3  . ALA B 2 158 ? 17.996  4.160   -18.536 1.000 28.603 ? 151 ALA LLL HB3  1 
ATOM   5508  N  N    . ASP B 2 159 ? 16.983  1.445   -21.148 1.000 30.685 ? 152 ASP LLL N    1 
ATOM   5509  C  CA   . ASP B 2 159 ? 17.600  0.823   -22.348 1.000 32.549 ? 152 ASP LLL CA   1 
ATOM   5510  C  C    . ASP B 2 159 ? 18.794  -0.017  -21.873 1.000 32.760 ? 152 ASP LLL C    1 
ATOM   5511  O  O    . ASP B 2 159 ? 18.550  -0.996  -21.135 1.000 33.726 ? 152 ASP LLL O    1 
ATOM   5512  C  CB   . ASP B 2 159 ? 17.966  1.884   -23.389 1.000 35.208 ? 152 ASP LLL CB   1 
ATOM   5513  C  CG   . ASP B 2 159 ? 16.771  2.618   -23.961 1.000 37.708 ? 152 ASP LLL CG   1 
ATOM   5514  O  OD1  . ASP B 2 159 ? 15.726  1.970   -24.181 1.000 40.802 ? 152 ASP LLL OD1  1 
ATOM   5515  O  OD2  . ASP B 2 159 ? 16.900  3.833   -24.189 1.000 43.777 ? 152 ASP LLL OD2  1 
ATOM   5516  H  H    . ASP B 2 159 ? 16.090  1.283   -21.069 1.000 30.760 ? 152 ASP LLL H    1 
ATOM   5517  H  HA   . ASP B 2 159 ? 16.937  0.215   -22.751 1.000 32.724 ? 152 ASP LLL HA   1 
ATOM   5518  H  HB2  . ASP B 2 159 ? 18.563  2.545   -22.984 1.000 35.102 ? 152 ASP LLL HB2  1 
ATOM   5519  H  HB3  . ASP B 2 159 ? 18.442  1.454   -24.128 1.000 35.110 ? 152 ASP LLL HB3  1 
ATOM   5520  N  N    . SER B 2 160 ? 20.029  0.378   -22.208 1.000 32.277 ? 153 SER LLL N    1 
ATOM   5521  C  CA   . SER B 2 160 ? 21.268  -0.376  -21.881 1.000 33.663 ? 153 SER LLL CA   1 
ATOM   5522  C  C    . SER B 2 160 ? 22.004  0.235   -20.680 1.000 33.420 ? 153 SER LLL C    1 
ATOM   5523  O  O    . SER B 2 160 ? 22.982  -0.386  -20.239 1.000 35.109 ? 153 SER LLL O    1 
ATOM   5524  C  CB   . SER B 2 160 ? 22.165  -0.454  -23.087 1.000 35.023 ? 153 SER LLL CB   1 
ATOM   5525  O  OG   . SER B 2 160 ? 22.519  0.843   -23.542 1.000 34.713 ? 153 SER LLL OG   1 
ATOM   5526  H  H    . SER B 2 160 ? 20.207  1.148   -22.657 1.000 32.737 ? 153 SER LLL H    1 
ATOM   5527  H  HA   . SER B 2 160 ? 21.004  -1.302  -21.634 1.000 33.599 ? 153 SER LLL HA   1 
ATOM   5528  H  HB2  . SER B 2 160 ? 22.980  -0.954  -22.856 1.000 34.625 ? 153 SER LLL HB2  1 
ATOM   5529  H  HB3  . SER B 2 160 ? 21.704  -0.936  -23.806 1.000 34.625 ? 153 SER LLL HB3  1 
ATOM   5530  H  HG   . SER B 2 160 ? 23.002  0.765   -24.221 0.000 35.010 ? 153 SER LLL HG   1 
ATOM   5531  N  N    . SER B 2 161 ? 21.567  1.394   -20.177 1.000 32.671 ? 154 SER LLL N    1 
ATOM   5532  C  CA   . SER B 2 161 ? 22.280  2.160   -19.121 1.000 33.265 ? 154 SER LLL CA   1 
ATOM   5533  C  C    . SER B 2 161 ? 21.770  1.765   -17.736 1.000 32.304 ? 154 SER LLL C    1 
ATOM   5534  O  O    . SER B 2 161 ? 20.561  1.737   -17.501 1.000 29.332 ? 154 SER LLL O    1 
ATOM   5535  C  CB   . SER B 2 161 ? 22.139  3.642   -19.330 1.000 34.825 ? 154 SER LLL CB   1 
ATOM   5536  O  OG   . SER B 2 161 ? 22.409  3.992   -20.675 1.000 37.085 ? 154 SER LLL OG   1 
ATOM   5537  H  H    . SER B 2 161 ? 20.795  1.800   -20.439 1.000 32.986 ? 154 SER LLL H    1 
ATOM   5538  H  HA   . SER B 2 161 ? 23.243  1.929   -19.179 1.000 33.251 ? 154 SER LLL HA   1 
ATOM   5539  H  HB2  . SER B 2 161 ? 21.225  3.920   -19.096 1.000 34.959 ? 154 SER LLL HB2  1 
ATOM   5540  H  HB3  . SER B 2 161 ? 22.765  4.116   -18.736 1.000 34.963 ? 154 SER LLL HB3  1 
ATOM   5541  H  HG   . SER B 2 161 ? 22.348  4.804   -20.772 0.000 37.280 ? 154 SER LLL HG   1 
ATOM   5542  N  N    . PRO B 2 162 ? 22.672  1.519   -16.756 1.000 31.693 ? 155 PRO LLL N    1 
ATOM   5543  C  CA   . PRO B 2 162 ? 22.244  1.319   -15.372 1.000 31.725 ? 155 PRO LLL CA   1 
ATOM   5544  C  C    . PRO B 2 162 ? 21.543  2.571   -14.814 1.000 32.932 ? 155 PRO LLL C    1 
ATOM   5545  O  O    . PRO B 2 162 ? 21.909  3.679   -15.190 1.000 33.043 ? 155 PRO LLL O    1 
ATOM   5546  C  CB   . PRO B 2 162 ? 23.546  1.002   -14.613 1.000 32.831 ? 155 PRO LLL CB   1 
ATOM   5547  C  CG   . PRO B 2 162 ? 24.651  1.560   -15.495 1.000 33.630 ? 155 PRO LLL CG   1 
ATOM   5548  C  CD   . PRO B 2 162 ? 24.134  1.443   -16.914 1.000 32.253 ? 155 PRO LLL CD   1 
ATOM   5549  H  HA   . PRO B 2 162 ? 21.637  0.539   -15.326 1.000 32.123 ? 155 PRO LLL HA   1 
ATOM   5550  H  HB2  . PRO B 2 162 ? 23.553  1.433   -13.732 1.000 32.752 ? 155 PRO LLL HB2  1 
ATOM   5551  H  HB3  . PRO B 2 162 ? 23.653  0.034   -14.492 1.000 32.751 ? 155 PRO LLL HB3  1 
ATOM   5552  H  HG2  . PRO B 2 162 ? 24.834  2.495   -15.270 1.000 33.112 ? 155 PRO LLL HG2  1 
ATOM   5553  H  HG3  . PRO B 2 162 ? 25.475  1.043   -15.385 1.000 33.112 ? 155 PRO LLL HG3  1 
ATOM   5554  H  HD2  . PRO B 2 162 ? 24.467  2.175   -17.465 1.000 32.441 ? 155 PRO LLL HD2  1 
ATOM   5555  H  HD3  . PRO B 2 162 ? 24.399  0.596   -17.317 1.000 32.438 ? 155 PRO LLL HD3  1 
ATOM   5556  N  N    . VAL B 2 163 ? 20.530  2.365   -13.969 1.000 30.624 ? 156 VAL LLL N    1 
ATOM   5557  C  CA   . VAL B 2 163 ? 19.849  3.437   -13.182 1.000 31.443 ? 156 VAL LLL CA   1 
ATOM   5558  C  C    . VAL B 2 163 ? 20.034  3.105   -11.702 1.000 31.633 ? 156 VAL LLL C    1 
ATOM   5559  O  O    . VAL B 2 163 ? 19.645  1.996   -11.315 1.000 31.597 ? 156 VAL LLL O    1 
ATOM   5560  C  CB   . VAL B 2 163 ? 18.354  3.574   -13.527 1.000 32.861 ? 156 VAL LLL CB   1 
ATOM   5561  C  CG1  . VAL B 2 163 ? 17.734  4.764   -12.802 1.000 33.619 ? 156 VAL LLL CG1  1 
ATOM   5562  C  CG2  . VAL B 2 163 ? 18.115  3.677   -15.022 1.000 33.738 ? 156 VAL LLL CG2  1 
ATOM   5563  H  H    . VAL B 2 163 ? 20.183  1.536   -13.818 1.000 31.349 ? 156 VAL LLL H    1 
ATOM   5564  H  HA   . VAL B 2 163 ? 20.290  4.285   -13.368 1.000 31.598 ? 156 VAL LLL HA   1 
ATOM   5565  H  HB   . VAL B 2 163 ? 17.901  2.756   -13.205 1.000 32.887 ? 156 VAL LLL HB   1 
ATOM   5566  H  HG11 . VAL B 2 163 ? 17.608  4.544   -11.863 1.000 33.379 ? 156 VAL LLL HG11 1 
ATOM   5567  H  HG12 . VAL B 2 163 ? 16.873  4.977   -13.202 1.000 33.382 ? 156 VAL LLL HG12 1 
ATOM   5568  H  HG13 . VAL B 2 163 ? 18.324  5.534   -12.878 1.000 33.378 ? 156 VAL LLL HG13 1 
ATOM   5569  H  HG21 . VAL B 2 163 ? 18.655  4.398   -15.389 1.000 33.460 ? 156 VAL LLL HG21 1 
ATOM   5570  H  HG22 . VAL B 2 163 ? 17.174  3.860   -15.189 1.000 33.450 ? 156 VAL LLL HG22 1 
ATOM   5571  H  HG23 . VAL B 2 163 ? 18.361  2.838   -15.450 1.000 33.456 ? 156 VAL LLL HG23 1 
ATOM   5572  N  N    . LYS B 2 164 ? 20.614  4.025   -10.926 1.000 32.585 ? 157 LYS LLL N    1 
ATOM   5573  C  CA   . LYS B 2 164 ? 20.888  3.837   -9.475  1.000 33.010 ? 157 LYS LLL CA   1 
ATOM   5574  C  C    . LYS B 2 164 ? 20.034  4.799   -8.641  1.000 30.581 ? 157 LYS LLL C    1 
ATOM   5575  O  O    . LYS B 2 164 ? 19.716  4.443   -7.490  1.000 31.101 ? 157 LYS LLL O    1 
ATOM   5576  C  CB   . LYS B 2 164 ? 22.387  3.998   -9.202  1.000 36.502 ? 157 LYS LLL CB   1 
ATOM   5577  C  CG   . LYS B 2 164 ? 23.250  2.896   -9.804  1.000 39.878 ? 157 LYS LLL CG   1 
ATOM   5578  C  CD   . LYS B 2 164 ? 24.744  3.079   -9.601  1.000 43.893 ? 157 LYS LLL CD   1 
ATOM   5579  C  CE   . LYS B 2 164 ? 25.536  1.791   -9.722  1.000 45.768 ? 157 LYS LLL CE   1 
ATOM   5580  N  NZ   . LYS B 2 164 ? 25.338  1.121   -11.032 1.000 47.450 ? 157 LYS LLL NZ   1 
ATOM   5581  H  H    . LYS B 2 164 ? 20.906  4.823   -11.252 1.000 32.431 ? 157 LYS LLL H    1 
ATOM   5582  H  HA   . LYS B 2 164 ? 20.631  2.917   -9.235  1.000 33.074 ? 157 LYS LLL HA   1 
ATOM   5583  H  HB2  . LYS B 2 164 ? 22.680  4.860   -9.564  1.000 36.395 ? 157 LYS LLL HB2  1 
ATOM   5584  H  HB3  . LYS B 2 164 ? 22.529  4.014   -8.232  1.000 36.386 ? 157 LYS LLL HB3  1 
ATOM   5585  H  HG2  . LYS B 2 164 ? 22.982  2.039   -9.409  1.000 39.955 ? 157 LYS LLL HG2  1 
ATOM   5586  H  HG3  . LYS B 2 164 ? 23.068  2.847   -10.767 1.000 39.935 ? 157 LYS LLL HG3  1 
ATOM   5587  H  HD2  . LYS B 2 164 ? 25.079  3.719   -10.265 1.000 43.336 ? 157 LYS LLL HD2  1 
ATOM   5588  H  HD3  . LYS B 2 164 ? 24.899  3.463   -8.711  1.000 43.336 ? 157 LYS LLL HD3  1 
ATOM   5589  H  HE2  . LYS B 2 164 ? 26.486  1.983   -9.607  1.000 45.705 ? 157 LYS LLL HE2  1 
ATOM   5590  H  HE3  . LYS B 2 164 ? 25.267  1.178   -9.011  1.000 45.705 ? 157 LYS LLL HE3  1 
ATOM   5591  H  HZ1  . LYS B 2 164 ? 24.557  0.659   -11.027 1.000 46.910 ? 157 LYS LLL HZ1  1 
ATOM   5592  H  HZ2  . LYS B 2 164 ? 26.022  0.545   -11.189 1.000 46.920 ? 157 LYS LLL HZ2  1 
ATOM   5593  H  HZ3  . LYS B 2 164 ? 25.315  1.740   -11.695 1.000 46.915 ? 157 LYS LLL HZ3  1 
ATOM   5594  N  N    . ALA B 2 165 ? 19.688  5.967   -9.185  1.000 28.239 ? 158 ALA LLL N    1 
ATOM   5595  C  CA   . ALA B 2 165 ? 18.819  6.979   -8.537  1.000 29.331 ? 158 ALA LLL CA   1 
ATOM   5596  C  C    . ALA B 2 165 ? 17.356  6.506   -8.549  1.000 29.078 ? 158 ALA LLL C    1 
ATOM   5597  O  O    . ALA B 2 165 ? 16.915  5.904   -9.555  1.000 27.707 ? 158 ALA LLL O    1 
ATOM   5598  C  CB   . ALA B 2 165 ? 18.976  8.307   -9.235  1.000 29.581 ? 158 ALA LLL CB   1 
ATOM   5599  H  H    . ALA B 2 165 ? 19.974  6.239   -10.005 1.000 29.053 ? 158 ALA LLL H    1 
ATOM   5600  H  HA   . ALA B 2 165 ? 19.107  7.079   -7.599  1.000 29.119 ? 158 ALA LLL HA   1 
ATOM   5601  H  HB1  . ALA B 2 165 ? 18.454  8.982   -8.770  1.000 29.502 ? 158 ALA LLL HB1  1 
ATOM   5602  H  HB2  . ALA B 2 165 ? 19.913  8.566   -9.234  1.000 29.502 ? 158 ALA LLL HB2  1 
ATOM   5603  H  HB3  . ALA B 2 165 ? 18.663  8.232   -10.152 1.000 29.501 ? 158 ALA LLL HB3  1 
ATOM   5604  N  N    . GLY B 2 166 ? 16.629  6.773   -7.460  1.000 28.102 ? 159 GLY LLL N    1 
ATOM   5605  C  CA   . GLY B 2 166 ? 15.186  6.492   -7.323  1.000 26.605 ? 159 GLY LLL CA   1 
ATOM   5606  C  C    . GLY B 2 166 ? 14.879  5.013   -7.149  1.000 26.173 ? 159 GLY LLL C    1 
ATOM   5607  O  O    . GLY B 2 166 ? 13.739  4.623   -7.462  1.000 25.287 ? 159 GLY LLL O    1 
ATOM   5608  H  H    . GLY B 2 166 ? 16.998  7.150   -6.720  1.000 28.030 ? 159 GLY LLL H    1 
ATOM   5609  H  HA2  . GLY B 2 166 ? 14.839  6.989   -6.540  1.000 26.894 ? 159 GLY LLL HA2  1 
ATOM   5610  H  HA3  . GLY B 2 166 ? 14.718  6.828   -8.127  1.000 26.855 ? 159 GLY LLL HA3  1 
ATOM   5611  N  N    . VAL B 2 167 ? 15.834  4.221   -6.650  1.000 24.808 ? 160 VAL LLL N    1 
ATOM   5612  C  CA   . VAL B 2 167 ? 15.693  2.746   -6.454  1.000 25.315 ? 160 VAL LLL CA   1 
ATOM   5613  C  C    . VAL B 2 167 ? 15.465  2.470   -4.966  1.000 25.007 ? 160 VAL LLL C    1 
ATOM   5614  O  O    . VAL B 2 167 ? 16.224  3.009   -4.146  1.000 25.044 ? 160 VAL LLL O    1 
ATOM   5615  C  CB   . VAL B 2 167 ? 16.920  1.974   -6.971  1.000 25.993 ? 160 VAL LLL CB   1 
ATOM   5616  C  CG1  . VAL B 2 167 ? 16.802  0.486   -6.678  1.000 25.942 ? 160 VAL LLL CG1  1 
ATOM   5617  C  CG2  . VAL B 2 167 ? 17.154  2.212   -8.451  1.000 26.617 ? 160 VAL LLL CG2  1 
ATOM   5618  H  H    . VAL B 2 167 ? 16.645  4.540   -6.388  1.000 25.249 ? 160 VAL LLL H    1 
ATOM   5619  H  HA   . VAL B 2 167 ? 14.912  2.445   -6.947  1.000 25.279 ? 160 VAL LLL HA   1 
ATOM   5620  H  HB   . VAL B 2 167 ? 17.710  2.314   -6.483  1.000 25.969 ? 160 VAL LLL HB   1 
ATOM   5621  H  HG11 . VAL B 2 167 ? 17.103  0.308   -5.770  1.000 25.955 ? 160 VAL LLL HG11 1 
ATOM   5622  H  HG12 . VAL B 2 167 ? 17.353  -0.014  -7.305  1.000 25.958 ? 160 VAL LLL HG12 1 
ATOM   5623  H  HG13 . VAL B 2 167 ? 15.874  0.209   -6.772  1.000 25.954 ? 160 VAL LLL HG13 1 
ATOM   5624  H  HG21 . VAL B 2 167 ? 16.419  1.830   -8.961  1.000 26.414 ? 160 VAL LLL HG21 1 
ATOM   5625  H  HG22 . VAL B 2 167 ? 17.988  1.789   -8.719  1.000 26.419 ? 160 VAL LLL HG22 1 
ATOM   5626  H  HG23 . VAL B 2 167 ? 17.206  3.168   -8.624  1.000 26.417 ? 160 VAL LLL HG23 1 
ATOM   5627  N  N    . GLU B 2 168 ? 14.433  1.684   -4.651  1.000 24.082 ? 161 GLU LLL N    1 
ATOM   5628  C  CA   . GLU B 2 168 ? 14.098  1.228   -3.277  1.000 23.987 ? 161 GLU LLL CA   1 
ATOM   5629  C  C    . GLU B 2 168 ? 13.841  -0.282  -3.339  1.000 22.510 ? 161 GLU LLL C    1 
ATOM   5630  O  O    . GLU B 2 168 ? 12.871  -0.681  -4.008  1.000 22.102 ? 161 GLU LLL O    1 
ATOM   5631  C  CB   . GLU B 2 168 ? 12.884  1.990   -2.745  1.000 25.482 ? 161 GLU LLL CB   1 
ATOM   5632  C  CG   . GLU B 2 168 ? 13.097  3.493   -2.607  1.000 27.948 ? 161 GLU LLL CG   1 
ATOM   5633  C  CD   . GLU B 2 168 ? 14.007  3.934   -1.472  1.000 29.110 ? 161 GLU LLL CD   1 
ATOM   5634  O  OE1  . GLU B 2 168 ? 14.449  3.075   -0.698  1.000 32.458 ? 161 GLU LLL OE1  1 
ATOM   5635  O  OE2  . GLU B 2 168 ? 14.260  5.151   -1.355  1.000 34.402 ? 161 GLU LLL OE2  1 
ATOM   5636  H  H    . GLU B 2 168 ? 13.853  1.373   -5.281  1.000 24.274 ? 161 GLU LLL H    1 
ATOM   5637  H  HA   . GLU B 2 168 ? 14.869  1.398   -2.689  1.000 24.015 ? 161 GLU LLL HA   1 
ATOM   5638  H  HB2  . GLU B 2 168 ? 12.130  1.832   -3.350  1.000 25.669 ? 161 GLU LLL HB2  1 
ATOM   5639  H  HB3  . GLU B 2 168 ? 12.645  1.622   -1.868  1.000 25.684 ? 161 GLU LLL HB3  1 
ATOM   5640  H  HG2  . GLU B 2 168 ? 13.468  3.836   -3.447  1.000 27.598 ? 161 GLU LLL HG2  1 
ATOM   5641  H  HG3  . GLU B 2 168 ? 12.223  3.921   -2.481  1.000 27.609 ? 161 GLU LLL HG3  1 
ATOM   5642  N  N    . THR B 2 169 ? 14.698  -1.082  -2.699  1.000 21.830 ? 162 THR LLL N    1 
ATOM   5643  C  CA   . THR B 2 169 ? 14.668  -2.563  -2.736  1.000 21.690 ? 162 THR LLL CA   1 
ATOM   5644  C  C    . THR B 2 169 ? 14.531  -3.093  -1.307  1.000 22.012 ? 162 THR LLL C    1 
ATOM   5645  O  O    . THR B 2 169 ? 15.243  -2.580  -0.407  1.000 21.637 ? 162 THR LLL O    1 
ATOM   5646  C  CB   . THR B 2 169 ? 15.915  -3.103  -3.447  1.000 22.563 ? 162 THR LLL CB   1 
ATOM   5647  O  OG1  . THR B 2 169 ? 15.931  -2.506  -4.744  1.000 23.527 ? 162 THR LLL OG1  1 
ATOM   5648  C  CG2  . THR B 2 169 ? 15.945  -4.613  -3.548  1.000 22.725 ? 162 THR LLL CG2  1 
ATOM   5649  H  H    . THR B 2 169 ? 15.378  -0.764  -2.183  1.000 21.960 ? 162 THR LLL H    1 
ATOM   5650  H  HA   . THR B 2 169 ? 13.876  -2.839  -3.248  1.000 21.926 ? 162 THR LLL HA   1 
ATOM   5651  H  HB   . THR B 2 169 ? 16.711  -2.802  -2.948  1.000 22.603 ? 162 THR LLL HB   1 
ATOM   5652  H  HG1  . THR B 2 169 ? 16.611  -2.770  -5.179  0.000 23.540 ? 162 THR LLL HG1  1 
ATOM   5653  H  HG21 . THR B 2 169 ? 16.269  -4.989  -2.709  1.000 22.675 ? 162 THR LLL HG21 1 
ATOM   5654  H  HG22 . THR B 2 169 ? 16.539  -4.879  -4.272  1.000 22.674 ? 162 THR LLL HG22 1 
ATOM   5655  H  HG23 . THR B 2 169 ? 15.047  -4.945  -3.727  1.000 22.674 ? 162 THR LLL HG23 1 
ATOM   5656  N  N    . THR B 2 170 ? 13.667  -4.087  -1.112  1.000 20.739 ? 163 THR LLL N    1 
ATOM   5657  C  CA   . THR B 2 170 ? 13.452  -4.762  0.192   1.000 21.998 ? 163 THR LLL CA   1 
ATOM   5658  C  C    . THR B 2 170 ? 14.587  -5.763  0.429   1.000 23.051 ? 163 THR LLL C    1 
ATOM   5659  O  O    . THR B 2 170 ? 15.229  -6.194  -0.544  1.000 23.871 ? 163 THR LLL O    1 
ATOM   5660  C  CB   . THR B 2 170 ? 12.085  -5.465  0.259   1.000 21.710 ? 163 THR LLL CB   1 
ATOM   5661  O  OG1  . THR B 2 170 ? 12.041  -6.576  -0.643  1.000 21.321 ? 163 THR LLL OG1  1 
ATOM   5662  C  CG2  . THR B 2 170 ? 10.928  -4.537  -0.037  1.000 21.517 ? 163 THR LLL CG2  1 
ATOM   5663  H  H    . THR B 2 170 ? 13.148  -4.434  -1.776  1.000 21.329 ? 163 THR LLL H    1 
ATOM   5664  H  HA   . THR B 2 170 ? 13.486  -4.077  0.899   1.000 21.891 ? 163 THR LLL HA   1 
ATOM   5665  H  HB   . THR B 2 170 ? 11.973  -5.810  1.177   1.000 21.652 ? 163 THR LLL HB   1 
ATOM   5666  H  HG1  . THR B 2 170 ? 11.282  -6.949  -0.598  0.000 21.410 ? 163 THR LLL HG1  1 
ATOM   5667  H  HG21 . THR B 2 170 ? 11.046  -3.704  0.453   1.000 21.575 ? 163 THR LLL HG21 1 
ATOM   5668  H  HG22 . THR B 2 170 ? 10.093  -4.958  0.238   1.000 21.575 ? 163 THR LLL HG22 1 
ATOM   5669  H  HG23 . THR B 2 170 ? 10.897  -4.348  -0.992  1.000 21.574 ? 163 THR LLL HG23 1 
ATOM   5670  N  N    . THR B 2 171 ? 14.813  -6.129  1.687   1.000 24.321 ? 164 THR LLL N    1 
ATOM   5671  C  CA   . THR B 2 171 ? 15.543  -7.362  2.068   1.000 26.544 ? 164 THR LLL CA   1 
ATOM   5672  C  C    . THR B 2 171 ? 14.628  -8.548  1.771   1.000 26.169 ? 164 THR LLL C    1 
ATOM   5673  O  O    . THR B 2 171 ? 13.411  -8.415  1.872   1.000 26.639 ? 164 THR LLL O    1 
ATOM   5674  C  CB   . THR B 2 171 ? 15.935  -7.341  3.548   1.000 29.451 ? 164 THR LLL CB   1 
ATOM   5675  O  OG1  . THR B 2 171 ? 14.713  -7.317  4.286   1.000 33.805 ? 164 THR LLL OG1  1 
ATOM   5676  C  CG2  . THR B 2 171 ? 16.783  -6.145  3.904   1.000 30.722 ? 164 THR LLL CG2  1 
ATOM   5677  H  H    . THR B 2 171 ? 14.521  -5.653  2.406   1.000 24.552 ? 164 THR LLL H    1 
ATOM   5678  H  HA   . THR B 2 171 ? 16.356  -7.427  1.518   1.000 26.545 ? 164 THR LLL HA   1 
ATOM   5679  H  HB   . THR B 2 171 ? 16.430  -8.169  3.758   1.000 29.881 ? 164 THR LLL HB   1 
ATOM   5680  H  HG1  . THR B 2 171 ? 14.889  -7.301  5.113   0.000 33.480 ? 164 THR LLL HG1  1 
ATOM   5681  H  HG21 . THR B 2 171 ? 17.432  -5.986  3.196   1.000 30.366 ? 164 THR LLL HG21 1 
ATOM   5682  H  HG22 . THR B 2 171 ? 17.250  -6.316  4.741   1.000 30.353 ? 164 THR LLL HG22 1 
ATOM   5683  H  HG23 . THR B 2 171 ? 16.215  -5.360  4.006   1.000 30.322 ? 164 THR LLL HG23 1 
ATOM   5684  N  N    . PRO B 2 172 ? 15.157  -9.726  1.376   1.000 24.817 ? 165 PRO LLL N    1 
ATOM   5685  C  CA   . PRO B 2 172 ? 14.318  -10.902 1.168   1.000 24.237 ? 165 PRO LLL CA   1 
ATOM   5686  C  C    . PRO B 2 172 ? 13.623  -11.280 2.481   1.000 25.892 ? 165 PRO LLL C    1 
ATOM   5687  O  O    . PRO B 2 172 ? 14.259  -11.159 3.518   1.000 24.815 ? 165 PRO LLL O    1 
ATOM   5688  C  CB   . PRO B 2 172 ? 15.307  -11.995 0.720   1.000 25.167 ? 165 PRO LLL CB   1 
ATOM   5689  C  CG   . PRO B 2 172 ? 16.495  -11.218 0.200   1.000 25.458 ? 165 PRO LLL CG   1 
ATOM   5690  C  CD   . PRO B 2 172 ? 16.576  -10.008 1.110   1.000 25.685 ? 165 PRO LLL CD   1 
ATOM   5691  H  HA   . PRO B 2 172 ? 13.657  -10.724 0.454   1.000 24.823 ? 165 PRO LLL HA   1 
ATOM   5692  H  HB2  . PRO B 2 172 ? 15.566  -12.567 1.474   1.000 25.009 ? 165 PRO LLL HB2  1 
ATOM   5693  H  HB3  . PRO B 2 172 ? 14.918  -12.555 0.015   1.000 24.987 ? 165 PRO LLL HB3  1 
ATOM   5694  H  HG2  . PRO B 2 172 ? 17.314  -11.752 0.256   1.000 25.435 ? 165 PRO LLL HG2  1 
ATOM   5695  H  HG3  . PRO B 2 172 ? 16.355  -10.946 -0.730  1.000 25.440 ? 165 PRO LLL HG3  1 
ATOM   5696  H  HD2  . PRO B 2 172 ? 17.055  -10.215 1.934   1.000 25.429 ? 165 PRO LLL HD2  1 
ATOM   5697  H  HD3  . PRO B 2 172 ? 17.011  -9.260  0.663   1.000 25.449 ? 165 PRO LLL HD3  1 
ATOM   5698  N  N    . SER B 2 173 ? 12.362  -11.714 2.418   1.000 26.506 ? 166 SER LLL N    1 
ATOM   5699  C  CA   . SER B 2 173 ? 11.607  -12.218 3.597   1.000 28.724 ? 166 SER LLL CA   1 
ATOM   5700  C  C    . SER B 2 173 ? 10.989  -13.581 3.287   1.000 27.481 ? 166 SER LLL C    1 
ATOM   5701  O  O    . SER B 2 173 ? 10.560  -13.824 2.135   1.000 24.508 ? 166 SER LLL O    1 
ATOM   5702  C  CB   . SER B 2 173 ? 10.578  -11.232 4.084   1.000 30.637 ? 166 SER LLL CB   1 
ATOM   5703  O  OG   . SER B 2 173 ? 10.087  -10.450 3.019   1.000 36.731 ? 166 SER LLL OG   1 
ATOM   5704  H  H    . SER B 2 173 ? 11.871  -11.734 1.651   1.000 26.858 ? 166 SER LLL H    1 
ATOM   5705  H  HA   . SER B 2 173 ? 12.264  -12.351 4.332   1.000 28.388 ? 166 SER LLL HA   1 
ATOM   5706  H  HB2  . SER B 2 173 ? 9.833   -11.717 4.506   1.000 31.485 ? 166 SER LLL HB2  1 
ATOM   5707  H  HB3  . SER B 2 173 ? 10.984  -10.645 4.761   1.000 31.493 ? 166 SER LLL HB3  1 
ATOM   5708  H  HG   . SER B 2 173 ? 9.391   -10.047 3.299   0.000 36.140 ? 166 SER LLL HG   1 
ATOM   5709  N  N    . LYS B 2 174 ? 10.966  -14.431 4.310   1.000 29.519 ? 167 LYS LLL N    1 
ATOM   5710  C  CA   . LYS B 2 174 ? 10.471  -15.825 4.253   1.000 31.483 ? 167 LYS LLL CA   1 
ATOM   5711  C  C    . LYS B 2 174 ? 8.978   -15.796 3.920   1.000 30.068 ? 167 LYS LLL C    1 
ATOM   5712  O  O    . LYS B 2 174 ? 8.233   -15.123 4.641   1.000 29.433 ? 167 LYS LLL O    1 
ATOM   5713  C  CB   . LYS B 2 174 ? 10.754  -16.517 5.590   1.000 35.169 ? 167 LYS LLL CB   1 
ATOM   5714  C  CG   . LYS B 2 174 ? 11.071  -18.003 5.497   1.000 38.768 ? 167 LYS LLL CG   1 
ATOM   5715  C  CD   . LYS B 2 174 ? 11.044  -18.696 6.837   1.000 41.931 ? 167 LYS LLL CD   1 
ATOM   5716  C  CE   . LYS B 2 174 ? 11.967  -19.895 6.918   1.000 46.008 ? 167 LYS LLL CE   1 
ATOM   5717  N  NZ   . LYS B 2 174 ? 11.996  -20.469 8.284   1.000 48.273 ? 167 LYS LLL NZ   1 
ATOM   5718  H  H    . LYS B 2 174 ? 11.253  -14.187 5.139   1.000 29.495 ? 167 LYS LLL H    1 
ATOM   5719  H  HA   . LYS B 2 174 ? 10.952  -16.300 3.537   1.000 31.490 ? 167 LYS LLL HA   1 
ATOM   5720  H  HB2  . LYS B 2 174 ? 11.511  -16.067 6.019   1.000 35.022 ? 167 LYS LLL HB2  1 
ATOM   5721  H  HB3  . LYS B 2 174 ? 9.973   -16.402 6.171   1.000 35.030 ? 167 LYS LLL HB3  1 
ATOM   5722  H  HG2  . LYS B 2 174 ? 10.418  -18.428 4.903   1.000 38.593 ? 167 LYS LLL HG2  1 
ATOM   5723  H  HG3  . LYS B 2 174 ? 11.960  -18.113 5.096   1.000 38.621 ? 167 LYS LLL HG3  1 
ATOM   5724  H  HD2  . LYS B 2 174 ? 11.300  -18.054 7.534   1.000 42.057 ? 167 LYS LLL HD2  1 
ATOM   5725  H  HD3  . LYS B 2 174 ? 10.127  -18.991 7.024   1.000 42.069 ? 167 LYS LLL HD3  1 
ATOM   5726  H  HE2  . LYS B 2 174 ? 11.673  -20.579 6.290   1.000 45.522 ? 167 LYS LLL HE2  1 
ATOM   5727  H  HE3  . LYS B 2 174 ? 12.872  -19.626 6.670   1.000 45.508 ? 167 LYS LLL HE3  1 
ATOM   5728  H  HZ1  . LYS B 2 174 ? 12.281  -19.843 8.875   1.000 47.563 ? 167 LYS LLL HZ1  1 
ATOM   5729  H  HZ2  . LYS B 2 174 ? 12.560  -21.179 8.308   1.000 47.563 ? 167 LYS LLL HZ2  1 
ATOM   5730  H  HZ3  . LYS B 2 174 ? 11.164  -20.743 8.520   1.000 47.563 ? 167 LYS LLL HZ3  1 
ATOM   5731  N  N    . GLN B 2 175 ? 8.582   -16.462 2.833   1.000 29.624 ? 168 GLN LLL N    1 
ATOM   5732  C  CA   . GLN B 2 175 ? 7.168   -16.748 2.469   1.000 30.642 ? 168 GLN LLL CA   1 
ATOM   5733  C  C    . GLN B 2 175 ? 6.688   -17.915 3.340   1.000 32.266 ? 168 GLN LLL C    1 
ATOM   5734  O  O    . GLN B 2 175 ? 7.525   -18.478 4.071   1.000 31.318 ? 168 GLN LLL O    1 
ATOM   5735  C  CB   . GLN B 2 175 ? 7.054   -17.103 0.983   1.000 30.169 ? 168 GLN LLL CB   1 
ATOM   5736  C  CG   . GLN B 2 175 ? 7.560   -16.030 0.019   1.000 30.228 ? 168 GLN LLL CG   1 
ATOM   5737  C  CD   . GLN B 2 175 ? 7.655   -16.513 -1.412  1.000 30.305 ? 168 GLN LLL CD   1 
ATOM   5738  O  OE1  . GLN B 2 175 ? 7.709   -15.725 -2.350  1.000 29.276 ? 168 GLN LLL OE1  1 
ATOM   5739  N  NE2  . GLN B 2 175 ? 7.668   -17.823 -1.602  1.000 30.949 ? 168 GLN LLL NE2  1 
ATOM   5740  H  H    . GLN B 2 175 ? 9.179   -16.799 2.233   1.000 29.974 ? 168 GLN LLL H    1 
ATOM   5741  H  HA   . GLN B 2 175 ? 6.620   -15.951 2.659   1.000 30.653 ? 168 GLN LLL HA   1 
ATOM   5742  H  HB2  . GLN B 2 175 ? 7.560   -17.927 0.831   1.000 30.303 ? 168 GLN LLL HB2  1 
ATOM   5743  H  HB3  . GLN B 2 175 ? 6.114   -17.291 0.782   1.000 30.295 ? 168 GLN LLL HB3  1 
ATOM   5744  H  HG2  . GLN B 2 175 ? 6.956   -15.258 0.055   1.000 30.231 ? 168 GLN LLL HG2  1 
ATOM   5745  H  HG3  . GLN B 2 175 ? 8.446   -15.727 0.311   1.000 30.230 ? 168 GLN LLL HG3  1 
ATOM   5746  H  HE21 . GLN B 2 175 ? 7.727   -18.147 -2.425  0.000 31.050 ? 168 GLN LLL HE21 1 
ATOM   5747  H  HE22 . GLN B 2 175 ? 7.633   -18.370 -0.913  0.000 31.050 ? 168 GLN LLL HE22 1 
ATOM   5748  N  N    . SER B 2 176 ? 5.414   -18.302 3.244   1.000 35.594 ? 169 SER LLL N    1 
ATOM   5749  C  CA   . SER B 2 176 ? 4.839   -19.441 4.011   1.000 39.742 ? 169 SER LLL CA   1 
ATOM   5750  C  C    . SER B 2 176 ? 5.520   -20.765 3.616   1.000 39.299 ? 169 SER LLL C    1 
ATOM   5751  O  O    . SER B 2 176 ? 5.658   -21.627 4.503   1.000 40.724 ? 169 SER LLL O    1 
ATOM   5752  C  CB   . SER B 2 176 ? 3.331   -19.508 3.879   1.000 40.331 ? 169 SER LLL CB   1 
ATOM   5753  O  OG   . SER B 2 176 ? 2.895   -19.063 2.604   1.000 43.574 ? 169 SER LLL OG   1 
ATOM   5754  H  H    . SER B 2 176 ? 4.803   -17.898 2.702   1.000 35.706 ? 169 SER LLL H    1 
ATOM   5755  H  HA   . SER B 2 176 ? 5.047   -19.280 4.971   1.000 38.941 ? 169 SER LLL HA   1 
ATOM   5756  H  HB2  . SER B 2 176 ? 3.033   -20.436 4.020   1.000 40.926 ? 169 SER LLL HB2  1 
ATOM   5757  H  HB3  . SER B 2 176 ? 2.920   -18.948 4.577   1.000 40.929 ? 169 SER LLL HB3  1 
ATOM   5758  H  HG   . SER B 2 176 ? 2.054   -19.100 2.564   0.000 43.690 ? 169 SER LLL HG   1 
ATOM   5759  N  N    . ASN B 2 177 ? 5.979   -20.907 2.364   1.000 38.761 ? 170 ASN LLL N    1 
ATOM   5760  C  CA   . ASN B 2 177 ? 6.615   -22.150 1.838   1.000 37.132 ? 170 ASN LLL CA   1 
ATOM   5761  C  C    . ASN B 2 177 ? 8.120   -22.184 2.154   1.000 37.553 ? 170 ASN LLL C    1 
ATOM   5762  O  O    . ASN B 2 177 ? 8.803   -23.087 1.632   1.000 37.455 ? 170 ASN LLL O    1 
ATOM   5763  C  CB   . ASN B 2 177 ? 6.358   -22.334 0.337   1.000 38.062 ? 170 ASN LLL CB   1 
ATOM   5764  C  CG   . ASN B 2 177 ? 6.840   -21.181 -0.521  1.000 38.371 ? 170 ASN LLL CG   1 
ATOM   5765  O  OD1  . ASN B 2 177 ? 7.505   -20.266 -0.037  1.000 34.870 ? 170 ASN LLL OD1  1 
ATOM   5766  N  ND2  . ASN B 2 177 ? 6.504   -21.214 -1.799  1.000 36.909 ? 170 ASN LLL ND2  1 
ATOM   5767  H  H    . ASN B 2 177 ? 5.923   -20.239 1.748   1.000 38.474 ? 170 ASN LLL H    1 
ATOM   5768  H  HA   . ASN B 2 177 ? 6.195   -22.915 2.296   1.000 37.702 ? 170 ASN LLL HA   1 
ATOM   5769  H  HB2  . ASN B 2 177 ? 6.801   -23.155 0.041   1.000 37.911 ? 170 ASN LLL HB2  1 
ATOM   5770  H  HB3  . ASN B 2 177 ? 5.396   -22.448 0.198   1.000 37.912 ? 170 ASN LLL HB3  1 
ATOM   5771  H  HD21 . ASN B 2 177 ? 6.740   -20.567 -2.333  0.000 36.880 ? 170 ASN LLL HD21 1 
ATOM   5772  H  HD22 . ASN B 2 177 ? 6.004   -21.889 -2.100  0.000 36.880 ? 170 ASN LLL HD22 1 
ATOM   5773  N  N    . ASN B 2 178 ? 8.624   -21.241 2.959   1.000 36.453 ? 171 ASN LLL N    1 
ATOM   5774  C  CA   . ASN B 2 178 ? 10.038  -21.169 3.424   1.000 36.742 ? 171 ASN LLL CA   1 
ATOM   5775  C  C    . ASN B 2 178 ? 10.968  -20.748 2.277   1.000 32.661 ? 171 ASN LLL C    1 
ATOM   5776  O  O    . ASN B 2 178 ? 12.191  -20.669 2.520   1.000 33.590 ? 171 ASN LLL O    1 
ATOM   5777  C  CB   . ASN B 2 178 ? 10.510  -22.475 4.075   1.000 40.078 ? 171 ASN LLL CB   1 
ATOM   5778  C  CG   . ASN B 2 178 ? 9.895   -22.706 5.437   1.000 43.077 ? 171 ASN LLL CG   1 
ATOM   5779  O  OD1  . ASN B 2 178 ? 9.507   -21.756 6.110   1.000 47.867 ? 171 ASN LLL OD1  1 
ATOM   5780  N  ND2  . ASN B 2 178 ? 9.798   -23.962 5.841   1.000 46.234 ? 171 ASN LLL ND2  1 
ATOM   5781  H  H    . ASN B 2 178 ? 8.120   -20.554 3.274   1.000 36.787 ? 171 ASN LLL H    1 
ATOM   5782  H  HA   . ASN B 2 178 ? 10.084  -20.470 4.115   1.000 36.508 ? 171 ASN LLL HA   1 
ATOM   5783  H  HB2  . ASN B 2 178 ? 10.285  -23.226 3.491   1.000 39.922 ? 171 ASN LLL HB2  1 
ATOM   5784  H  HB3  . ASN B 2 178 ? 11.484  -22.448 4.169   1.000 39.906 ? 171 ASN LLL HB3  1 
ATOM   5785  H  HD21 . ASN B 2 178 ? 9.476   -24.106 6.681   0.000 46.520 ? 171 ASN LLL HD21 1 
ATOM   5786  H  HD22 . ASN B 2 178 ? 10.150  -24.584 5.392   0.000 46.520 ? 171 ASN LLL HD22 1 
ATOM   5787  N  N    . LYS B 2 179 ? 10.424  -20.446 1.093   1.000 30.191 ? 172 LYS LLL N    1 
ATOM   5788  C  CA   . LYS B 2 179 ? 11.145  -19.695 0.029   1.000 27.991 ? 172 LYS LLL CA   1 
ATOM   5789  C  C    . LYS B 2 179 ? 11.058  -18.204 0.371   1.000 25.386 ? 172 LYS LLL C    1 
ATOM   5790  O  O    . LYS B 2 179 ? 10.403  -17.865 1.379   1.000 26.696 ? 172 LYS LLL O    1 
ATOM   5791  C  CB   . LYS B 2 179 ? 10.565  -20.011 -1.351  1.000 28.561 ? 172 LYS LLL CB   1 
ATOM   5792  C  CG   . LYS B 2 179 ? 10.691  -21.475 -1.753  1.000 30.370 ? 172 LYS LLL CG   1 
ATOM   5793  C  CD   . LYS B 2 179 ? 10.200  -21.782 -3.141  1.000 30.891 ? 172 LYS LLL CD   1 
ATOM   5794  C  CE   . LYS B 2 179 ? 10.387  -23.245 -3.479  1.000 33.338 ? 172 LYS LLL CE   1 
ATOM   5795  N  NZ   . LYS B 2 179 ? 9.421   -23.701 -4.501  1.000 35.256 ? 172 LYS LLL NZ   1 
ATOM   5796  H  H    . LYS B 2 179 ? 9.579   -20.681 0.861   1.000 30.240 ? 172 LYS LLL H    1 
ATOM   5797  H  HA   . LYS B 2 179 ? 12.091  -19.967 0.043   1.000 27.997 ? 172 LYS LLL HA   1 
ATOM   5798  H  HB2  . LYS B 2 179 ? 9.618   -19.762 -1.358  1.000 28.844 ? 172 LYS LLL HB2  1 
ATOM   5799  H  HB3  . LYS B 2 179 ? 11.026  -19.462 -2.018  1.000 28.811 ? 172 LYS LLL HB3  1 
ATOM   5800  H  HG2  . LYS B 2 179 ? 11.634  -21.737 -1.686  1.000 30.054 ? 172 LYS LLL HG2  1 
ATOM   5801  H  HG3  . LYS B 2 179 ? 10.186  -22.019 -1.112  1.000 30.060 ? 172 LYS LLL HG3  1 
ATOM   5802  H  HD2  . LYS B 2 179 ? 9.248   -21.554 -3.208  1.000 31.327 ? 172 LYS LLL HD2  1 
ATOM   5803  H  HD3  . LYS B 2 179 ? 10.693  -21.235 -3.789  1.000 31.305 ? 172 LYS LLL HD3  1 
ATOM   5804  H  HE2  . LYS B 2 179 ? 11.293  -23.389 -3.813  1.000 33.164 ? 172 LYS LLL HE2  1 
ATOM   5805  H  HE3  . LYS B 2 179 ? 10.274  -23.785 -2.673  1.000 33.162 ? 172 LYS LLL HE3  1 
ATOM   5806  H  HZ1  . LYS B 2 179 ? 8.577   -23.647 -4.172  1.000 34.645 ? 172 LYS LLL HZ1  1 
ATOM   5807  H  HZ2  . LYS B 2 179 ? 9.597   -24.561 -4.728  1.000 34.651 ? 172 LYS LLL HZ2  1 
ATOM   5808  H  HZ3  . LYS B 2 179 ? 9.486   -23.179 -5.240  1.000 34.651 ? 172 LYS LLL HZ3  1 
ATOM   5809  N  N    . TYR B 2 180 ? 11.695  -17.351 -0.426  1.000 22.450 ? 173 TYR LLL N    1 
ATOM   5810  C  CA   . TYR B 2 180 ? 11.836  -15.904 -0.129  1.000 21.512 ? 173 TYR LLL CA   1 
ATOM   5811  C  C    . TYR B 2 180 ? 11.164  -15.064 -1.214  1.000 20.548 ? 173 TYR LLL C    1 
ATOM   5812  O  O    . TYR B 2 180 ? 11.073  -15.494 -2.384  1.000 19.214 ? 173 TYR LLL O    1 
ATOM   5813  C  CB   . TYR B 2 180 ? 13.311  -15.536 0.034   1.000 22.236 ? 173 TYR LLL CB   1 
ATOM   5814  C  CG   . TYR B 2 180 ? 13.886  -16.073 1.312   1.000 22.392 ? 173 TYR LLL CG   1 
ATOM   5815  C  CD1  . TYR B 2 180 ? 13.856  -15.317 2.471   1.000 22.983 ? 173 TYR LLL CD1  1 
ATOM   5816  C  CD2  . TYR B 2 180 ? 14.371  -17.366 1.382   1.000 23.087 ? 173 TYR LLL CD2  1 
ATOM   5817  C  CE1  . TYR B 2 180 ? 14.328  -15.821 3.670   1.000 23.733 ? 173 TYR LLL CE1  1 
ATOM   5818  C  CE2  . TYR B 2 180 ? 14.851  -17.885 2.572   1.000 23.670 ? 173 TYR LLL CE2  1 
ATOM   5819  C  CZ   . TYR B 2 180 ? 14.835  -17.107 3.715   1.000 24.821 ? 173 TYR LLL CZ   1 
ATOM   5820  O  OH   . TYR B 2 180 ? 15.299  -17.618 4.885   1.000 25.739 ? 173 TYR LLL OH   1 
ATOM   5821  H  H    . TYR B 2 180 ? 12.096  -17.591 -1.207  1.000 22.903 ? 173 TYR LLL H    1 
ATOM   5822  H  HA   . TYR B 2 180 ? 11.378  -15.719 0.727   1.000 21.647 ? 173 TYR LLL HA   1 
ATOM   5823  H  HB2  . TYR B 2 180 ? 13.814  -15.897 -0.726  1.000 22.098 ? 173 TYR LLL HB2  1 
ATOM   5824  H  HB3  . TYR B 2 180 ? 13.398  -14.560 0.024   1.000 22.096 ? 173 TYR LLL HB3  1 
ATOM   5825  H  HD1  . TYR B 2 180 ? 13.510  -14.441 2.443   1.000 23.080 ? 173 TYR LLL HD1  1 
ATOM   5826  H  HD2  . TYR B 2 180 ? 14.381  -17.901 0.606   1.000 23.110 ? 173 TYR LLL HD2  1 
ATOM   5827  H  HE1  . TYR B 2 180 ? 14.317  -15.289 4.447   1.000 23.768 ? 173 TYR LLL HE1  1 
ATOM   5828  H  HE2  . TYR B 2 180 ? 15.194  -18.763 2.603   1.000 23.760 ? 173 TYR LLL HE2  1 
ATOM   5829  H  HH   . TYR B 2 180 ? 14.670  -17.630 5.466   0.000 25.620 ? 173 TYR LLL HH   1 
ATOM   5830  N  N    . ALA B 2 181 ? 10.727  -13.877 -0.802  1.000 19.319 ? 174 ALA LLL N    1 
ATOM   5831  C  CA   . ALA B 2 181 ? 10.159  -12.816 -1.657  1.000 19.211 ? 174 ALA LLL CA   1 
ATOM   5832  C  C    . ALA B 2 181 ? 10.945  -11.525 -1.433  1.000 19.036 ? 174 ALA LLL C    1 
ATOM   5833  O  O    . ALA B 2 181 ? 11.432  -11.295 -0.308  1.000 19.717 ? 174 ALA LLL O    1 
ATOM   5834  C  CB   . ALA B 2 181 ? 8.703   -12.617 -1.331  1.000 19.430 ? 174 ALA LLL CB   1 
ATOM   5835  H  H    . ALA B 2 181 ? 10.748  -13.627 0.074   1.000 19.584 ? 174 ALA LLL H    1 
ATOM   5836  H  HA   . ALA B 2 181 ? 10.246  -13.084 -2.599  1.000 19.242 ? 174 ALA LLL HA   1 
ATOM   5837  H  HB1  . ALA B 2 181 ? 8.300   -12.025 -1.988  1.000 19.365 ? 174 ALA LLL HB1  1 
ATOM   5838  H  HB2  . ALA B 2 181 ? 8.246   -13.474 -1.345  1.000 19.379 ? 174 ALA LLL HB2  1 
ATOM   5839  H  HB3  . ALA B 2 181 ? 8.619   -12.222 -0.446  1.000 19.365 ? 174 ALA LLL HB3  1 
ATOM   5840  N  N    . ALA B 2 182 ? 11.046  -10.703 -2.469  1.000 18.329 ? 175 ALA LLL N    1 
ATOM   5841  C  CA   . ALA B 2 182 ? 11.566  -9.323  -2.384  1.000 18.424 ? 175 ALA LLL CA   1 
ATOM   5842  C  C    . ALA B 2 182 ? 10.874  -8.481  -3.447  1.000 18.681 ? 175 ALA LLL C    1 
ATOM   5843  O  O    . ALA B 2 182 ? 10.231  -9.053  -4.352  1.000 18.418 ? 175 ALA LLL O    1 
ATOM   5844  C  CB   . ALA B 2 182 ? 13.066  -9.306  -2.558  1.000 18.728 ? 175 ALA LLL CB   1 
ATOM   5845  H  H    . ALA B 2 182 ? 10.805  -10.933 -3.317  1.000 18.518 ? 175 ALA LLL H    1 
ATOM   5846  H  HA   . ALA B 2 182 ? 11.342  -8.956  -1.497  1.000 18.519 ? 175 ALA LLL HA   1 
ATOM   5847  H  HB1  . ALA B 2 182 ? 13.390  -8.392  -2.501  1.000 18.633 ? 175 ALA LLL HB1  1 
ATOM   5848  H  HB2  . ALA B 2 182 ? 13.481  -9.840  -1.860  1.000 18.633 ? 175 ALA LLL HB2  1 
ATOM   5849  H  HB3  . ALA B 2 182 ? 13.297  -9.676  -3.427  1.000 18.633 ? 175 ALA LLL HB3  1 
ATOM   5850  N  N    . SER B 2 183 ? 10.994  -7.167  -3.324  1.000 18.160 ? 176 SER LLL N    1 
ATOM   5851  C  CA   . SER B 2 183 ? 10.451  -6.227  -4.325  1.000 19.154 ? 176 SER LLL CA   1 
ATOM   5852  C  C    . SER B 2 183 ? 11.403  -5.043  -4.462  1.000 18.723 ? 176 SER LLL C    1 
ATOM   5853  O  O    . SER B 2 183 ? 12.169  -4.748  -3.513  1.000 18.850 ? 176 SER LLL O    1 
ATOM   5854  C  CB   . SER B 2 183 ? 9.029   -5.825  -3.997  1.000 19.444 ? 176 SER LLL CB   1 
ATOM   5855  O  OG   . SER B 2 183 ? 8.914   -5.363  -2.665  1.000 20.517 ? 176 SER LLL OG   1 
ATOM   5856  H  H    . SER B 2 183 ? 11.406  -6.750  -2.626  1.000 18.511 ? 176 SER LLL H    1 
ATOM   5857  H  HA   . SER B 2 183 ? 10.438  -6.701  -5.198  1.000 18.934 ? 176 SER LLL HA   1 
ATOM   5858  H  HB2  . SER B 2 183 ? 8.742   -5.115  -4.615  1.000 19.621 ? 176 SER LLL HB2  1 
ATOM   5859  H  HB3  . SER B 2 183 ? 8.435   -6.599  -4.126  1.000 19.621 ? 176 SER LLL HB3  1 
ATOM   5860  H  HG   . SER B 2 183 ? 8.103   -5.153  -2.524  0.000 20.760 ? 176 SER LLL HG   1 
ATOM   5861  N  N    . SER B 2 184 ? 11.405  -4.447  -5.645  1.000 18.621 ? 177 SER LLL N    1 
ATOM   5862  C  CA   . SER B 2 184 ? 12.192  -3.241  -5.973  1.000 19.196 ? 177 SER LLL CA   1 
ATOM   5863  C  C    . SER B 2 184 ? 11.284  -2.269  -6.721  1.000 20.538 ? 177 SER LLL C    1 
ATOM   5864  O  O    . SER B 2 184 ? 10.493  -2.735  -7.567  1.000 20.285 ? 177 SER LLL O    1 
ATOM   5865  C  CB   . SER B 2 184 ? 13.424  -3.571  -6.766  1.000 18.405 ? 177 SER LLL CB   1 
ATOM   5866  O  OG   . SER B 2 184 ? 14.316  -2.470  -6.743  1.000 19.837 ? 177 SER LLL OG   1 
ATOM   5867  H  H    . SER B 2 184 ? 10.917  -4.744  -6.354  1.000 18.783 ? 177 SER LLL H    1 
ATOM   5868  H  HA   . SER B 2 184 ? 12.472  -2.815  -5.121  1.000 19.194 ? 177 SER LLL HA   1 
ATOM   5869  H  HB2  . SER B 2 184 ? 13.864  -4.362  -6.381  1.000 18.919 ? 177 SER LLL HB2  1 
ATOM   5870  H  HB3  . SER B 2 184 ? 13.175  -3.776  -7.696  1.000 18.921 ? 177 SER LLL HB3  1 
ATOM   5871  H  HG   . SER B 2 184 ? 15.003  -2.671  -7.194  0.000 19.920 ? 177 SER LLL HG   1 
ATOM   5872  N  N    . TYR B 2 185 ? 11.396  -0.986  -6.382  1.000 20.724 ? 178 TYR LLL N    1 
ATOM   5873  C  CA   . TYR B 2 185 ? 10.594  0.127   -6.936  1.000 21.512 ? 178 TYR LLL CA   1 
ATOM   5874  C  C    . TYR B 2 185 ? 11.546  1.142   -7.572  1.000 22.576 ? 178 TYR LLL C    1 
ATOM   5875  O  O    . TYR B 2 185 ? 12.446  1.627   -6.870  1.000 23.794 ? 178 TYR LLL O    1 
ATOM   5876  C  CB   . TYR B 2 185 ? 9.754   0.772   -5.834  1.000 21.295 ? 178 TYR LLL CB   1 
ATOM   5877  C  CG   . TYR B 2 185 ? 8.733   -0.146  -5.215  1.000 21.485 ? 178 TYR LLL CG   1 
ATOM   5878  C  CD1  . TYR B 2 185 ? 7.419   -0.132  -5.652  1.000 21.976 ? 178 TYR LLL CD1  1 
ATOM   5879  C  CD2  . TYR B 2 185 ? 9.077   -1.045  -4.217  1.000 21.119 ? 178 TYR LLL CD2  1 
ATOM   5880  C  CE1  . TYR B 2 185 ? 6.466   -0.975  -5.107  1.000 22.718 ? 178 TYR LLL CE1  1 
ATOM   5881  C  CE2  . TYR B 2 185 ? 8.134   -1.897  -3.658  1.000 21.792 ? 178 TYR LLL CE2  1 
ATOM   5882  C  CZ   . TYR B 2 185 ? 6.820   -1.854  -4.098  1.000 22.383 ? 178 TYR LLL CZ   1 
ATOM   5883  O  OH   . TYR B 2 185 ? 5.868   -2.682  -3.575  1.000 22.271 ? 178 TYR LLL OH   1 
ATOM   5884  H  H    . TYR B 2 185 ? 11.998  -0.695  -5.763  1.000 20.856 ? 178 TYR LLL H    1 
ATOM   5885  H  HA   . TYR B 2 185 ? 9.990   -0.227  -7.634  1.000 21.510 ? 178 TYR LLL HA   1 
ATOM   5886  H  HB2  . TYR B 2 185 ? 10.357  1.093   -5.132  1.000 21.390 ? 178 TYR LLL HB2  1 
ATOM   5887  H  HB3  . TYR B 2 185 ? 9.293   1.550   -6.211  1.000 21.392 ? 178 TYR LLL HB3  1 
ATOM   5888  H  HD1  . TYR B 2 185 ? 7.166   0.467   -6.334  1.000 22.010 ? 178 TYR LLL HD1  1 
ATOM   5889  H  HD2  . TYR B 2 185 ? 9.967   -1.074  -3.906  1.000 21.418 ? 178 TYR LLL HD2  1 
ATOM   5890  H  HE1  . TYR B 2 185 ? 5.577   -0.945  -5.413  1.000 22.388 ? 178 TYR LLL HE1  1 
ATOM   5891  H  HE2  . TYR B 2 185 ? 8.382   -2.495  -2.973  1.000 21.781 ? 178 TYR LLL HE2  1 
ATOM   5892  H  HH   . TYR B 2 185 ? 5.550   -3.183  -4.193  0.000 22.410 ? 178 TYR LLL HH   1 
ATOM   5893  N  N    . LEU B 2 186 ? 11.350  1.448   -8.854  1.000 21.561 ? 179 LEU LLL N    1 
ATOM   5894  C  CA   . LEU B 2 186 ? 12.095  2.521   -9.567  1.000 22.092 ? 179 LEU LLL CA   1 
ATOM   5895  C  C    . LEU B 2 186 ? 11.154  3.712   -9.761  1.000 21.973 ? 179 LEU LLL C    1 
ATOM   5896  O  O    . LEU B 2 186 ? 10.143  3.550   -10.472 1.000 21.455 ? 179 LEU LLL O    1 
ATOM   5897  C  CB   . LEU B 2 186 ? 12.612  1.999   -10.914 1.000 22.035 ? 179 LEU LLL CB   1 
ATOM   5898  C  CG   . LEU B 2 186 ? 13.395  3.023   -11.737 1.000 23.132 ? 179 LEU LLL CG   1 
ATOM   5899  C  CD1  . LEU B 2 186 ? 14.639  3.477   -10.982 1.000 23.999 ? 179 LEU LLL CD1  1 
ATOM   5900  C  CD2  . LEU B 2 186 ? 13.779  2.468   -13.101 1.000 23.248 ? 179 LEU LLL CD2  1 
ATOM   5901  H  H    . LEU B 2 186 ? 10.743  1.014   -9.376  1.000 21.919 ? 179 LEU LLL H    1 
ATOM   5902  H  HA   . LEU B 2 186 ? 12.854  2.800   -9.009  1.000 21.975 ? 179 LEU LLL HA   1 
ATOM   5903  H  HB2  . LEU B 2 186 ? 13.188  1.227   -10.747 1.000 22.299 ? 179 LEU LLL HB2  1 
ATOM   5904  H  HB3  . LEU B 2 186 ? 11.849  1.692   -11.442 1.000 22.302 ? 179 LEU LLL HB3  1 
ATOM   5905  H  HG   . LEU B 2 186 ? 12.818  3.813   -11.880 1.000 23.099 ? 179 LEU LLL HG   1 
ATOM   5906  H  HD11 . LEU B 2 186 ? 14.382  4.078   -10.261 1.000 23.723 ? 179 LEU LLL HD11 1 
ATOM   5907  H  HD12 . LEU B 2 186 ? 15.238  3.942   -11.592 1.000 23.738 ? 179 LEU LLL HD12 1 
ATOM   5908  H  HD13 . LEU B 2 186 ? 15.094  2.702   -10.610 1.000 23.731 ? 179 LEU LLL HD13 1 
ATOM   5909  H  HD21 . LEU B 2 186 ? 14.373  1.706   -12.986 1.000 23.213 ? 179 LEU LLL HD21 1 
ATOM   5910  H  HD22 . LEU B 2 186 ? 14.232  3.157   -13.617 1.000 23.214 ? 179 LEU LLL HD22 1 
ATOM   5911  H  HD23 . LEU B 2 186 ? 12.977  2.185   -13.573 1.000 23.219 ? 179 LEU LLL HD23 1 
ATOM   5912  N  N    . SER B 2 187 ? 11.476  4.851   -9.149  1.000 22.348 ? 180 SER LLL N    1 
ATOM   5913  C  CA   . SER B 2 187 ? 10.764  6.145   -9.333  1.000 23.712 ? 180 SER LLL CA   1 
ATOM   5914  C  C    . SER B 2 187 ? 11.368  6.882   -10.530 1.000 23.574 ? 180 SER LLL C    1 
ATOM   5915  O  O    . SER B 2 187 ? 12.591  7.062   -10.525 1.000 23.562 ? 180 SER LLL O    1 
ATOM   5916  C  CB   . SER B 2 187 ? 10.841  6.994   -8.089  1.000 24.022 ? 180 SER LLL CB   1 
ATOM   5917  O  OG   . SER B 2 187 ? 10.266  6.312   -6.991  1.000 25.767 ? 180 SER LLL OG   1 
ATOM   5918  H  H    . SER B 2 187 ? 12.170  4.921   -8.562  1.000 22.573 ? 180 SER LLL H    1 
ATOM   5919  H  HA   . SER B 2 187 ? 9.808   5.951   -9.528  1.000 23.479 ? 180 SER LLL HA   1 
ATOM   5920  H  HB2  . SER B 2 187 ? 11.782  7.203   -7.891  1.000 24.408 ? 180 SER LLL HB2  1 
ATOM   5921  H  HB3  . SER B 2 187 ? 10.363  7.841   -8.239  1.000 24.358 ? 180 SER LLL HB3  1 
ATOM   5922  H  HG   . SER B 2 187 ? 10.314  6.811   -6.308  0.000 25.560 ? 180 SER LLL HG   1 
ATOM   5923  N  N    . LEU B 2 188 ? 10.533  7.266   -11.501 1.000 24.968 ? 181 LEU LLL N    1 
ATOM   5924  C  CA   . LEU B 2 188 ? 10.902  8.034   -12.722 1.000 26.984 ? 181 LEU LLL CA   1 
ATOM   5925  C  C    . LEU B 2 188 ? 9.971   9.240   -12.841 1.000 26.655 ? 181 LEU LLL C    1 
ATOM   5926  O  O    . LEU B 2 188 ? 8.883   9.195   -12.242 1.000 25.696 ? 181 LEU LLL O    1 
ATOM   5927  C  CB   . LEU B 2 188 ? 10.722  7.160   -13.969 1.000 28.468 ? 181 LEU LLL CB   1 
ATOM   5928  C  CG   . LEU B 2 188 ? 11.576  5.900   -14.076 1.000 29.583 ? 181 LEU LLL CG   1 
ATOM   5929  C  CD1  . LEU B 2 188 ? 11.203  5.132   -15.336 1.000 29.893 ? 181 LEU LLL CD1  1 
ATOM   5930  C  CD2  . LEU B 2 188 ? 13.057  6.231   -14.087 1.000 30.672 ? 181 LEU LLL CD2  1 
ATOM   5931  H  H    . LEU B 2 188 ? 9.644   7.067   -11.471 1.000 25.082 ? 181 LEU LLL H    1 
ATOM   5932  H  HA   . LEU B 2 188 ? 11.834  8.342   -12.648 1.000 26.797 ? 181 LEU LLL HA   1 
ATOM   5933  H  HB2  . LEU B 2 188 ? 9.783   6.893   -14.015 1.000 28.354 ? 181 LEU LLL HB2  1 
ATOM   5934  H  HB3  . LEU B 2 188 ? 10.903  7.715   -14.753 1.000 28.360 ? 181 LEU LLL HB3  1 
ATOM   5935  H  HG   . LEU B 2 188 ? 11.389  5.327   -13.292 1.000 29.628 ? 181 LEU LLL HG   1 
ATOM   5936  H  HD11 . LEU B 2 188 ? 10.258  4.903   -15.309 1.000 29.791 ? 181 LEU LLL HD11 1 
ATOM   5937  H  HD12 . LEU B 2 188 ? 11.732  4.316   -15.387 1.000 29.784 ? 181 LEU LLL HD12 1 
ATOM   5938  H  HD13 . LEU B 2 188 ? 11.381  5.683   -16.117 1.000 29.784 ? 181 LEU LLL HD13 1 
ATOM   5939  H  HD21 . LEU B 2 188 ? 13.230  6.923   -14.748 1.000 30.328 ? 181 LEU LLL HD21 1 
ATOM   5940  H  HD22 . LEU B 2 188 ? 13.567  5.434   -14.311 1.000 30.327 ? 181 LEU LLL HD22 1 
ATOM   5941  H  HD23 . LEU B 2 188 ? 13.325  6.550   -13.207 1.000 30.316 ? 181 LEU LLL HD23 1 
ATOM   5942  N  N    . THR B 2 189 ? 10.360  10.252  -13.624 1.000 27.684 ? 182 THR LLL N    1 
ATOM   5943  C  CA   . THR B 2 189 ? 9.411   11.249  -14.188 1.000 27.778 ? 182 THR LLL CA   1 
ATOM   5944  C  C    . THR B 2 189 ? 8.668   10.560  -15.327 1.000 27.499 ? 182 THR LLL C    1 
ATOM   5945  O  O    . THR B 2 189 ? 9.210   9.645   -15.951 1.000 25.232 ? 182 THR LLL O    1 
ATOM   5946  C  CB   . THR B 2 189 ? 10.102  12.528  -14.684 1.000 29.083 ? 182 THR LLL CB   1 
ATOM   5947  O  OG1  . THR B 2 189 ? 10.911  12.170  -15.805 1.000 28.744 ? 182 THR LLL OG1  1 
ATOM   5948  C  CG2  . THR B 2 189 ? 10.948  13.203  -13.626 1.000 29.384 ? 182 THR LLL CG2  1 
ATOM   5949  H  H    . THR B 2 189 ? 11.224  10.397  -13.876 1.000 27.472 ? 182 THR LLL H    1 
ATOM   5950  H  HA   . THR B 2 189 ? 8.768   11.490  -13.484 1.000 27.943 ? 182 THR LLL HA   1 
ATOM   5951  H  HB   . THR B 2 189 ? 9.405   13.160  -14.983 1.000 28.821 ? 182 THR LLL HB   1 
ATOM   5952  H  HG1  . THR B 2 189 ? 11.313  12.856  -16.095 0.000 28.350 ? 182 THR LLL HG1  1 
ATOM   5953  H  HG21 . THR B 2 189 ? 10.417  13.337  -12.821 1.000 29.288 ? 182 THR LLL HG21 1 
ATOM   5954  H  HG22 . THR B 2 189 ? 11.258  14.065  -13.957 1.000 29.288 ? 182 THR LLL HG22 1 
ATOM   5955  H  HG23 . THR B 2 189 ? 11.717  12.642  -13.416 1.000 29.285 ? 182 THR LLL HG23 1 
ATOM   5956  N  N    . PRO B 2 190 ? 7.413   10.958  -15.626 1.000 27.661 ? 183 PRO LLL N    1 
ATOM   5957  C  CA   . PRO B 2 190 ? 6.718   10.467  -16.816 1.000 28.214 ? 183 PRO LLL CA   1 
ATOM   5958  C  C    . PRO B 2 190 ? 7.539   10.643  -18.102 1.000 29.037 ? 183 PRO LLL C    1 
ATOM   5959  O  O    . PRO B 2 190 ? 7.453   9.788   -18.964 1.000 29.097 ? 183 PRO LLL O    1 
ATOM   5960  C  CB   . PRO B 2 190 ? 5.449   11.329  -16.857 1.000 28.535 ? 183 PRO LLL CB   1 
ATOM   5961  C  CG   . PRO B 2 190 ? 5.199   11.651  -15.403 1.000 28.022 ? 183 PRO LLL CG   1 
ATOM   5962  C  CD   . PRO B 2 190 ? 6.574   11.853  -14.811 1.000 28.154 ? 183 PRO LLL CD   1 
ATOM   5963  H  HA   . PRO B 2 190 ? 6.473   9.516   -16.691 1.000 28.322 ? 183 PRO LLL HA   1 
ATOM   5964  H  HB2  . PRO B 2 190 ? 5.592   12.147  -17.379 1.000 28.343 ? 183 PRO LLL HB2  1 
ATOM   5965  H  HB3  . PRO B 2 190 ? 4.696   10.832  -17.241 1.000 28.360 ? 183 PRO LLL HB3  1 
ATOM   5966  H  HG2  . PRO B 2 190 ? 4.661   12.464  -15.315 1.000 28.172 ? 183 PRO LLL HG2  1 
ATOM   5967  H  HG3  . PRO B 2 190 ? 4.734   10.914  -14.958 1.000 28.172 ? 183 PRO LLL HG3  1 
ATOM   5968  H  HD2  . PRO B 2 190 ? 6.864   12.780  -14.894 1.000 28.005 ? 183 PRO LLL HD2  1 
ATOM   5969  H  HD3  . PRO B 2 190 ? 6.592   11.595  -13.871 1.000 28.004 ? 183 PRO LLL HD3  1 
ATOM   5970  N  N    . GLU B 2 191 ? 8.317   11.728  -18.184 1.000 29.657 ? 184 GLU LLL N    1 
ATOM   5971  C  CA   . GLU B 2 191 ? 9.147   12.093  -19.365 1.000 31.806 ? 184 GLU LLL CA   1 
ATOM   5972  C  C    . GLU B 2 191 ? 10.238  11.038  -19.563 1.000 30.841 ? 184 GLU LLL C    1 
ATOM   5973  O  O    . GLU B 2 191 ? 10.408  10.580  -20.711 1.000 30.917 ? 184 GLU LLL O    1 
ATOM   5974  C  CB   . GLU B 2 191 ? 9.747   13.491  -19.193 1.000 34.448 ? 184 GLU LLL CB   1 
ATOM   5975  C  CG   . GLU B 2 191 ? 8.726   14.610  -19.347 1.000 37.152 ? 184 GLU LLL CG   1 
ATOM   5976  C  CD   . GLU B 2 191 ? 7.734   14.766  -18.204 1.000 40.016 ? 184 GLU LLL CD   1 
ATOM   5977  O  OE1  . GLU B 2 191 ? 8.102   14.460  -17.035 1.000 39.033 ? 184 GLU LLL OE1  1 
ATOM   5978  O  OE2  . GLU B 2 191 ? 6.591   15.188  -18.486 1.000 45.144 ? 184 GLU LLL OE2  1 
ATOM   5979  H  H    . GLU B 2 191 ? 8.391   12.320  -17.498 1.000 30.026 ? 184 GLU LLL H    1 
ATOM   5980  H  HA   . GLU B 2 191 ? 8.565   12.095  -20.160 1.000 31.689 ? 184 GLU LLL HA   1 
ATOM   5981  H  HB2  . GLU B 2 191 ? 10.158  13.551  -18.306 1.000 34.408 ? 184 GLU LLL HB2  1 
ATOM   5982  H  HB3  . GLU B 2 191 ? 10.453  13.611  -19.861 1.000 34.405 ? 184 GLU LLL HB3  1 
ATOM   5983  H  HG2  . GLU B 2 191 ? 9.205   15.459  -19.451 1.000 37.140 ? 184 GLU LLL HG2  1 
ATOM   5984  H  HG3  . GLU B 2 191 ? 8.219   14.459  -20.173 1.000 37.142 ? 184 GLU LLL HG3  1 
ATOM   5985  N  N    . GLN B 2 192 ? 10.943  10.662  -18.490 1.000 29.518 ? 185 GLN LLL N    1 
ATOM   5986  C  CA   . GLN B 2 192 ? 11.972  9.589   -18.511 1.000 29.045 ? 185 GLN LLL CA   1 
ATOM   5987  C  C    . GLN B 2 192 ? 11.328  8.293   -19.012 1.000 27.877 ? 185 GLN LLL C    1 
ATOM   5988  O  O    . GLN B 2 192 ? 11.901  7.657   -19.902 1.000 29.272 ? 185 GLN LLL O    1 
ATOM   5989  C  CB   . GLN B 2 192 ? 12.577  9.405   -17.118 1.000 31.200 ? 185 GLN LLL CB   1 
ATOM   5990  C  CG   . GLN B 2 192 ? 13.514  10.530  -16.708 1.000 31.529 ? 185 GLN LLL CG   1 
ATOM   5991  C  CD   . GLN B 2 192 ? 14.003  10.377  -15.287 1.000 33.580 ? 185 GLN LLL CD   1 
ATOM   5992  O  OE1  . GLN B 2 192 ? 13.267  9.971   -14.385 1.000 32.280 ? 185 GLN LLL OE1  1 
ATOM   5993  N  NE2  . GLN B 2 192 ? 15.265  10.711  -15.077 1.000 36.340 ? 185 GLN LLL NE2  1 
ATOM   5994  H  H    . GLN B 2 192 ? 10.835  11.052  -17.674 1.000 29.720 ? 185 GLN LLL H    1 
ATOM   5995  H  HA   . GLN B 2 192 ? 12.685  9.853   -19.137 1.000 29.303 ? 185 GLN LLL HA   1 
ATOM   5996  H  HB2  . GLN B 2 192 ? 11.848  9.340   -16.468 1.000 30.742 ? 185 GLN LLL HB2  1 
ATOM   5997  H  HB3  . GLN B 2 192 ? 13.069  8.557   -17.102 1.000 30.746 ? 185 GLN LLL HB3  1 
ATOM   5998  H  HG2  . GLN B 2 192 ? 14.286  10.542  -17.313 1.000 31.928 ? 185 GLN LLL HG2  1 
ATOM   5999  H  HG3  . GLN B 2 192 ? 13.049  11.388  -16.798 1.000 31.915 ? 185 GLN LLL HG3  1 
ATOM   6000  H  HE21 . GLN B 2 192 ? 15.596  10.673  -14.252 0.000 36.460 ? 185 GLN LLL HE21 1 
ATOM   6001  H  HE22 . GLN B 2 192 ? 15.752  11.032  -15.732 0.000 36.460 ? 185 GLN LLL HE22 1 
ATOM   6002  N  N    . TRP B 2 193 ? 10.162  7.932   -18.475 1.000 27.135 ? 186 TRP LLL N    1 
ATOM   6003  C  CA   . TRP B 2 193 ? 9.424   6.698   -18.849 1.000 26.773 ? 186 TRP LLL CA   1 
ATOM   6004  C  C    . TRP B 2 193 ? 9.099   6.708   -20.351 1.000 27.254 ? 186 TRP LLL C    1 
ATOM   6005  O  O    . TRP B 2 193 ? 9.299   5.667   -20.997 1.000 27.926 ? 186 TRP LLL O    1 
ATOM   6006  C  CB   . TRP B 2 193 ? 8.162   6.533   -17.994 1.000 26.745 ? 186 TRP LLL CB   1 
ATOM   6007  C  CG   . TRP B 2 193 ? 7.225   5.493   -18.522 1.000 25.871 ? 186 TRP LLL CG   1 
ATOM   6008  C  CD1  . TRP B 2 193 ? 5.953   5.689   -18.975 1.000 26.069 ? 186 TRP LLL CD1  1 
ATOM   6009  C  CD2  . TRP B 2 193 ? 7.499   4.090   -18.687 1.000 25.028 ? 186 TRP LLL CD2  1 
ATOM   6010  N  NE1  . TRP B 2 193 ? 5.411   4.505   -19.397 1.000 25.287 ? 186 TRP LLL NE1  1 
ATOM   6011  C  CE2  . TRP B 2 193 ? 6.336   3.507   -19.235 1.000 25.444 ? 186 TRP LLL CE2  1 
ATOM   6012  C  CE3  . TRP B 2 193 ? 8.602   3.271   -18.418 1.000 25.222 ? 186 TRP LLL CE3  1 
ATOM   6013  C  CZ2  . TRP B 2 193 ? 6.253   2.144   -19.524 1.000 25.297 ? 186 TRP LLL CZ2  1 
ATOM   6014  C  CZ3  . TRP B 2 193 ? 8.521   1.927   -18.708 1.000 24.663 ? 186 TRP LLL CZ3  1 
ATOM   6015  C  CH2  . TRP B 2 193 ? 7.360   1.373   -19.251 1.000 24.160 ? 186 TRP LLL CH2  1 
ATOM   6016  H  H    . TRP B 2 193 ? 9.743   8.422   -17.831 1.000 27.222 ? 186 TRP LLL H    1 
ATOM   6017  H  HA   . TRP B 2 193 ? 10.014  5.931   -18.662 1.000 26.928 ? 186 TRP LLL HA   1 
ATOM   6018  H  HB2  . TRP B 2 193 ? 8.432   6.292   -17.084 1.000 26.543 ? 186 TRP LLL HB2  1 
ATOM   6019  H  HB3  . TRP B 2 193 ? 7.698   7.393   -17.953 1.000 26.548 ? 186 TRP LLL HB3  1 
ATOM   6020  H  HD1  . TRP B 2 193 ? 5.501   6.519   -18.989 1.000 25.754 ? 186 TRP LLL HD1  1 
ATOM   6021  H  HE1  . TRP B 2 193 ? 4.606   4.405   -19.719 1.000 25.494 ? 186 TRP LLL HE1  1 
ATOM   6022  H  HE3  . TRP B 2 193 ? 9.394   3.638   -18.059 1.000 25.081 ? 186 TRP LLL HE3  1 
ATOM   6023  H  HZ2  . TRP B 2 193 ? 5.468   1.769   -19.885 1.000 25.124 ? 186 TRP LLL HZ2  1 
ATOM   6024  H  HZ3  . TRP B 2 193 ? 9.261   1.369   -18.532 1.000 24.764 ? 186 TRP LLL HZ3  1 
ATOM   6025  H  HH2  . TRP B 2 193 ? 7.331   0.449   -19.429 1.000 24.647 ? 186 TRP LLL HH2  1 
ATOM   6026  N  N    . LYS B 2 194 ? 8.616   7.834   -20.881 1.000 29.205 ? 187 LYS LLL N    1 
ATOM   6027  C  CA   . LYS B 2 194 ? 8.121   7.939   -22.282 1.000 31.353 ? 187 LYS LLL CA   1 
ATOM   6028  C  C    . LYS B 2 194 ? 9.291   7.978   -23.273 1.000 30.014 ? 187 LYS LLL C    1 
ATOM   6029  O  O    . LYS B 2 194 ? 9.100   7.505   -24.399 1.000 29.775 ? 187 LYS LLL O    1 
ATOM   6030  C  CB   . LYS B 2 194 ? 7.222   9.168   -22.438 1.000 33.859 ? 187 LYS LLL CB   1 
ATOM   6031  C  CG   . LYS B 2 194 ? 5.882   9.036   -21.722 1.000 36.620 ? 187 LYS LLL CG   1 
ATOM   6032  C  CD   . LYS B 2 194 ? 5.178   10.345  -21.418 1.000 37.923 ? 187 LYS LLL CD   1 
ATOM   6033  C  CE   . LYS B 2 194 ? 3.877   10.124  -20.672 1.000 40.678 ? 187 LYS LLL CE   1 
ATOM   6034  N  NZ   . LYS B 2 194 ? 3.440   11.337  -19.940 1.000 42.606 ? 187 LYS LLL NZ   1 
ATOM   6035  H  H    . LYS B 2 194 ? 8.559   8.612   -20.411 1.000 29.235 ? 187 LYS LLL H    1 
ATOM   6036  H  HA   . LYS B 2 194 ? 7.583   7.136   -22.473 1.000 31.115 ? 187 LYS LLL HA   1 
ATOM   6037  H  HB2  . LYS B 2 194 ? 7.694   9.951   -22.086 1.000 33.856 ? 187 LYS LLL HB2  1 
ATOM   6038  H  HB3  . LYS B 2 194 ? 7.056   9.317   -23.392 1.000 33.860 ? 187 LYS LLL HB3  1 
ATOM   6039  H  HG2  . LYS B 2 194 ? 5.289   8.485   -22.276 1.000 36.241 ? 187 LYS LLL HG2  1 
ATOM   6040  H  HG3  . LYS B 2 194 ? 6.027   8.556   -20.879 1.000 36.217 ? 187 LYS LLL HG3  1 
ATOM   6041  H  HD2  . LYS B 2 194 ? 5.768   10.911  -20.876 1.000 38.246 ? 187 LYS LLL HD2  1 
ATOM   6042  H  HD3  . LYS B 2 194 ? 4.991   10.815  -22.259 1.000 38.239 ? 187 LYS LLL HD3  1 
ATOM   6043  H  HE2  . LYS B 2 194 ? 3.179   9.868   -21.304 1.000 40.446 ? 187 LYS LLL HE2  1 
ATOM   6044  H  HE3  . LYS B 2 194 ? 3.987   9.393   -20.034 1.000 40.431 ? 187 LYS LLL HE3  1 
ATOM   6045  H  HZ1  . LYS B 2 194 ? 4.104   11.622  -19.392 1.000 41.923 ? 187 LYS LLL HZ1  1 
ATOM   6046  H  HZ2  . LYS B 2 194 ? 2.705   11.148  -19.443 1.000 41.983 ? 187 LYS LLL HZ2  1 
ATOM   6047  H  HZ3  . LYS B 2 194 ? 3.239   11.996  -20.530 1.000 41.983 ? 187 LYS LLL HZ3  1 
ATOM   6048  N  N    . SER B 2 195 ? 10.448  8.510   -22.872 1.000 29.793 ? 188 SER LLL N    1 
ATOM   6049  C  CA   . SER B 2 195 ? 11.591  8.841   -23.768 1.000 31.006 ? 188 SER LLL CA   1 
ATOM   6050  C  C    . SER B 2 195 ? 12.456  7.610   -24.076 1.000 30.898 ? 188 SER LLL C    1 
ATOM   6051  O  O    . SER B 2 195 ? 13.157  7.640   -25.109 1.000 32.579 ? 188 SER LLL O    1 
ATOM   6052  C  CB   . SER B 2 195 ? 12.424  9.962   -23.189 1.000 30.676 ? 188 SER LLL CB   1 
ATOM   6053  O  OG   . SER B 2 195 ? 13.000  9.586   -21.950 1.000 31.923 ? 188 SER LLL OG   1 
ATOM   6054  H  H    . SER B 2 195 ? 10.626  8.712   -22.002 1.000 30.124 ? 188 SER LLL H    1 
ATOM   6055  H  HA   . SER B 2 195 ? 11.209  9.160   -24.628 1.000 30.684 ? 188 SER LLL HA   1 
ATOM   6056  H  HB2  . SER B 2 195 ? 13.138  10.195  -23.822 1.000 31.042 ? 188 SER LLL HB2  1 
ATOM   6057  H  HB3  . SER B 2 195 ? 11.857  10.756  -23.060 1.000 31.042 ? 188 SER LLL HB3  1 
ATOM   6058  H  HG   . SER B 2 195 ? 13.461  10.238  -21.667 0.000 31.490 ? 188 SER LLL HG   1 
ATOM   6059  N  N    . HIS B 2 196 ? 12.418  6.564   -23.242 1.000 30.859 ? 189 HIS LLL N    1 
ATOM   6060  C  CA   . HIS B 2 196 ? 13.266  5.350   -23.397 1.000 29.692 ? 189 HIS LLL CA   1 
ATOM   6061  C  C    . HIS B 2 196 ? 12.501  4.266   -24.163 1.000 30.362 ? 189 HIS LLL C    1 
ATOM   6062  O  O    . HIS B 2 196 ? 11.258  4.209   -24.059 1.000 28.633 ? 189 HIS LLL O    1 
ATOM   6063  C  CB   . HIS B 2 196 ? 13.779  4.853   -22.035 1.000 30.110 ? 189 HIS LLL CB   1 
ATOM   6064  C  CG   . HIS B 2 196 ? 14.802  5.748   -21.416 1.000 30.628 ? 189 HIS LLL CG   1 
ATOM   6065  N  ND1  . HIS B 2 196 ? 14.463  6.767   -20.552 1.000 30.597 ? 189 HIS LLL ND1  1 
ATOM   6066  C  CD2  . HIS B 2 196 ? 16.144  5.800   -21.549 1.000 30.949 ? 189 HIS LLL CD2  1 
ATOM   6067  C  CE1  . HIS B 2 196 ? 15.554  7.403   -20.167 1.000 30.395 ? 189 HIS LLL CE1  1 
ATOM   6068  N  NE2  . HIS B 2 196 ? 16.599  6.825   -20.764 1.000 31.870 ? 189 HIS LLL NE2  1 
ATOM   6069  H  H    . HIS B 2 196 ? 11.871  6.519   -22.516 1.000 30.584 ? 189 HIS LLL H    1 
ATOM   6070  H  HA   . HIS B 2 196 ? 14.049  5.602   -23.939 1.000 30.142 ? 189 HIS LLL HA   1 
ATOM   6071  H  HB2  . HIS B 2 196 ? 13.018  4.770   -21.420 1.000 30.114 ? 189 HIS LLL HB2  1 
ATOM   6072  H  HB3  . HIS B 2 196 ? 14.169  3.958   -22.150 1.000 30.128 ? 189 HIS LLL HB3  1 
ATOM   6073  H  HD1  . HIS B 2 196 ? 13.644  6.967   -20.306 0.000 30.370 ? 189 HIS LLL HD1  1 
ATOM   6074  H  HD2  . HIS B 2 196 ? 16.675  5.231   -22.074 1.000 31.085 ? 189 HIS LLL HD2  1 
ATOM   6075  H  HE1  . HIS B 2 196 ? 15.587  8.134   -19.573 1.000 30.779 ? 189 HIS LLL HE1  1 
ATOM   6076  H  HE2  . HIS B 2 196 ? 17.433  7.055   -20.665 0.000 31.640 ? 189 HIS LLL HE2  1 
ATOM   6077  N  N    . ARG B 2 197 ? 13.226  3.434   -24.912 1.000 31.353 ? 190 ARG LLL N    1 
ATOM   6078  C  CA   . ARG B 2 197 ? 12.653  2.281   -25.654 1.000 33.017 ? 190 ARG LLL CA   1 
ATOM   6079  C  C    . ARG B 2 197 ? 12.122  1.256   -24.647 1.000 30.388 ? 190 ARG LLL C    1 
ATOM   6080  O  O    . ARG B 2 197 ? 11.104  0.616   -24.944 1.000 30.694 ? 190 ARG LLL O    1 
ATOM   6081  C  CB   . ARG B 2 197 ? 13.714  1.666   -26.572 1.000 36.576 ? 190 ARG LLL CB   1 
ATOM   6082  C  CG   . ARG B 2 197 ? 13.191  0.623   -27.550 1.000 40.968 ? 190 ARG LLL CG   1 
ATOM   6083  C  CD   . ARG B 2 197 ? 14.283  0.131   -28.490 1.000 45.656 ? 190 ARG LLL CD   1 
ATOM   6084  N  NE   . ARG B 2 197 ? 15.612  0.125   -27.878 1.000 48.334 ? 190 ARG LLL NE   1 
ATOM   6085  C  CZ   . ARG B 2 197 ? 16.496  1.128   -27.921 1.000 50.749 ? 190 ARG LLL CZ   1 
ATOM   6086  N  NH1  . ARG B 2 197 ? 16.215  2.257   -28.555 1.000 53.290 ? 190 ARG LLL NH1  1 
ATOM   6087  N  NH2  . ARG B 2 197 ? 17.664  1.001   -27.313 1.000 50.423 ? 190 ARG LLL NH2  1 
ATOM   6088  H  H    . ARG B 2 197 ? 14.127  3.525   -25.011 1.000 31.514 ? 190 ARG LLL H    1 
ATOM   6089  H  HA   . ARG B 2 197 ? 11.903  2.605   -26.204 1.000 32.814 ? 190 ARG LLL HA   1 
ATOM   6090  H  HB2  . ARG B 2 197 ? 14.135  2.389   -27.079 1.000 36.747 ? 190 ARG LLL HB2  1 
ATOM   6091  H  HB3  . ARG B 2 197 ? 14.401  1.252   -26.012 1.000 36.733 ? 190 ARG LLL HB3  1 
ATOM   6092  H  HG2  . ARG B 2 197 ? 12.831  -0.141  -27.050 1.000 40.899 ? 190 ARG LLL HG2  1 
ATOM   6093  H  HG3  . ARG B 2 197 ? 12.462  1.010   -28.080 1.000 40.915 ? 190 ARG LLL HG3  1 
ATOM   6094  H  HD2  . ARG B 2 197 ? 14.064  -0.781  -28.778 1.000 45.115 ? 190 ARG LLL HD2  1 
ATOM   6095  H  HD3  . ARG B 2 197 ? 14.297  0.697   -29.290 1.000 45.151 ? 190 ARG LLL HD3  1 
ATOM   6096  H  HE   . ARG B 2 197 ? 15.847  -0.593  -27.441 1.000 48.432 ? 190 ARG LLL HE   1 
ATOM   6097  H  HH11 . ARG B 2 197 ? 15.445  2.359   -28.960 1.000 52.125 ? 190 ARG LLL HH11 1 
ATOM   6098  H  HH12 . ARG B 2 197 ? 16.808  2.906   -28.573 1.000 52.189 ? 190 ARG LLL HH12 1 
ATOM   6099  H  HH21 . ARG B 2 197 ? 17.859  0.255   -26.888 1.000 50.476 ? 190 ARG LLL HH21 1 
ATOM   6100  H  HH22 . ARG B 2 197 ? 18.248  1.660   -27.341 1.000 50.476 ? 190 ARG LLL HH22 1 
ATOM   6101  N  N    . SER B 2 198 ? 12.799  1.095   -23.504 1.000 28.973 ? 191 SER LLL N    1 
ATOM   6102  C  CA   . SER B 2 198 ? 12.425  0.100   -22.469 1.000 28.610 ? 191 SER LLL CA   1 
ATOM   6103  C  C    . SER B 2 198 ? 13.158  0.355   -21.150 1.000 27.115 ? 191 SER LLL C    1 
ATOM   6104  O  O    . SER B 2 198 ? 14.181  1.066   -21.151 1.000 26.375 ? 191 SER LLL O    1 
ATOM   6105  C  CB   . SER B 2 198 ? 12.696  -1.291  -22.958 1.000 29.877 ? 191 SER LLL CB   1 
ATOM   6106  O  OG   . SER B 2 198 ? 14.088  -1.563  -22.957 1.000 32.078 ? 191 SER LLL OG   1 
ATOM   6107  H  H    . SER B 2 198 ? 13.541  1.574   -23.280 1.000 29.212 ? 191 SER LLL H    1 
ATOM   6108  H  HA   . SER B 2 198 ? 11.449  0.188   -22.301 1.000 28.612 ? 191 SER LLL HA   1 
ATOM   6109  H  HB2  . SER B 2 198 ? 12.235  -1.933  -22.377 1.000 30.069 ? 191 SER LLL HB2  1 
ATOM   6110  H  HB3  . SER B 2 198 ? 12.342  -1.395  -23.869 1.000 30.073 ? 191 SER LLL HB3  1 
ATOM   6111  H  HG   . SER B 2 198 ? 14.206  -2.361  -23.216 0.000 31.990 ? 191 SER LLL HG   1 
ATOM   6112  N  N    . TYR B 2 199 ? 12.615  -0.212  -20.069 1.000 24.981 ? 192 TYR LLL N    1 
ATOM   6113  C  CA   . TYR B 2 199 ? 13.278  -0.356  -18.750 1.000 24.430 ? 192 TYR LLL CA   1 
ATOM   6114  C  C    . TYR B 2 199 ? 13.291  -1.841  -18.395 1.000 24.033 ? 192 TYR LLL C    1 
ATOM   6115  O  O    . TYR B 2 199 ? 12.354  -2.576  -18.770 1.000 24.177 ? 192 TYR LLL O    1 
ATOM   6116  C  CB   . TYR B 2 199 ? 12.579  0.474   -17.672 1.000 24.196 ? 192 TYR LLL CB   1 
ATOM   6117  C  CG   . TYR B 2 199 ? 12.916  1.940   -17.688 1.000 23.694 ? 192 TYR LLL CG   1 
ATOM   6118  C  CD1  . TYR B 2 199 ? 13.826  2.471   -16.790 1.000 24.061 ? 192 TYR LLL CD1  1 
ATOM   6119  C  CD2  . TYR B 2 199 ? 12.333  2.799   -18.605 1.000 24.142 ? 192 TYR LLL CD2  1 
ATOM   6120  C  CE1  . TYR B 2 199 ? 14.143  3.820   -16.793 1.000 24.669 ? 192 TYR LLL CE1  1 
ATOM   6121  C  CE2  . TYR B 2 199 ? 12.643  4.149   -18.623 1.000 24.107 ? 192 TYR LLL CE2  1 
ATOM   6122  C  CZ   . TYR B 2 199 ? 13.552  4.663   -17.715 1.000 24.471 ? 192 TYR LLL CZ   1 
ATOM   6123  O  OH   . TYR B 2 199 ? 13.870  5.991   -17.721 1.000 26.791 ? 192 TYR LLL OH   1 
ATOM   6124  H  H    . TYR B 2 199 ? 11.772  -0.559  -20.068 1.000 25.346 ? 192 TYR LLL H    1 
ATOM   6125  H  HA   . TYR B 2 199 ? 14.212  -0.045  -18.833 1.000 24.416 ? 192 TYR LLL HA   1 
ATOM   6126  H  HB2  . TYR B 2 199 ? 11.611  0.372   -17.785 1.000 24.136 ? 192 TYR LLL HB2  1 
ATOM   6127  H  HB3  . TYR B 2 199 ? 12.817  0.105   -16.795 1.000 24.131 ? 192 TYR LLL HB3  1 
ATOM   6128  H  HD1  . TYR B 2 199 ? 14.234  1.903   -16.157 1.000 24.149 ? 192 TYR LLL HD1  1 
ATOM   6129  H  HD2  . TYR B 2 199 ? 11.712  2.460   -19.228 1.000 24.092 ? 192 TYR LLL HD2  1 
ATOM   6130  H  HE1  . TYR B 2 199 ? 14.765  4.161   -16.172 1.000 24.485 ? 192 TYR LLL HE1  1 
ATOM   6131  H  HE2  . TYR B 2 199 ? 12.235  4.719   -19.253 1.000 24.238 ? 192 TYR LLL HE2  1 
ATOM   6132  H  HH   . TYR B 2 199 ? 14.709  6.094   -17.864 0.000 26.830 ? 192 TYR LLL HH   1 
ATOM   6133  N  N    . SER B 2 200 ? 14.349  -2.270  -17.713 1.000 23.930 ? 193 SER LLL N    1 
ATOM   6134  C  CA   . SER B 2 200 ? 14.572  -3.682  -17.328 1.000 24.163 ? 193 SER LLL CA   1 
ATOM   6135  C  C    . SER B 2 200 ? 14.819  -3.766  -15.827 1.000 23.614 ? 193 SER LLL C    1 
ATOM   6136  O  O    . SER B 2 200 ? 15.530  -2.900  -15.283 1.000 23.552 ? 193 SER LLL O    1 
ATOM   6137  C  CB   . SER B 2 200 ? 15.710  -4.297  -18.105 1.000 25.630 ? 193 SER LLL CB   1 
ATOM   6138  O  OG   . SER B 2 200 ? 15.370  -4.396  -19.481 1.000 26.282 ? 193 SER LLL OG   1 
ATOM   6139  H  H    . SER B 2 200 ? 15.020  -1.722  -17.431 1.000 24.009 ? 193 SER LLL H    1 
ATOM   6140  H  HA   . SER B 2 200 ? 13.744  -4.189  -17.534 1.000 24.280 ? 193 SER LLL HA   1 
ATOM   6141  H  HB2  . SER B 2 200 ? 16.514  -3.744  -18.003 1.000 25.435 ? 193 SER LLL HB2  1 
ATOM   6142  H  HB3  . SER B 2 200 ? 15.905  -5.193  -17.748 1.000 25.424 ? 193 SER LLL HB3  1 
ATOM   6143  H  HG   . SER B 2 200 ? 16.027  -4.755  -19.887 0.000 26.220 ? 193 SER LLL HG   1 
ATOM   6144  N  N    . CYS B 2 201 ? 14.232  -4.781  -15.205 1.000 22.910 ? 194 CYS LLL N    1 
ATOM   6145  C  CA   . CYS B 2 201 ? 14.560  -5.252  -13.845 1.000 23.411 ? 194 CYS LLL CA   1 
ATOM   6146  C  C    . CYS B 2 201 ? 15.380  -6.535  -13.998 1.000 23.251 ? 194 CYS LLL C    1 
ATOM   6147  O  O    . CYS B 2 201 ? 14.861  -7.479  -14.616 1.000 23.781 ? 194 CYS LLL O    1 
ATOM   6148  C  CB   . CYS B 2 201 ? 13.300  -5.502  -13.029 1.000 23.916 ? 194 CYS LLL CB   1 
ATOM   6149  S  SG   . CYS B 2 201 ? 13.670  -5.999  -11.332 1.000 25.140 ? 194 CYS LLL SG   1 
ATOM   6150  H  H    . CYS B 2 201 ? 13.567  -5.274  -15.585 1.000 23.189 ? 194 CYS LLL H    1 
ATOM   6151  H  HA   . CYS B 2 201 ? 15.105  -4.567  -13.395 1.000 23.379 ? 194 CYS LLL HA   1 
ATOM   6152  H  HB2  . CYS B 2 201 ? 12.760  -4.686  -13.008 1.000 24.076 ? 194 CYS LLL HB2  1 
ATOM   6153  H  HB3  . CYS B 2 201 ? 12.771  -6.207  -13.456 1.000 24.076 ? 194 CYS LLL HB3  1 
ATOM   6154  N  N    . GLN B 2 202 ? 16.618  -6.538  -13.498 1.000 23.277 ? 195 GLN LLL N    1 
ATOM   6155  C  CA   . GLN B 2 202 ? 17.563  -7.678  -13.612 1.000 24.119 ? 195 GLN LLL CA   1 
ATOM   6156  C  C    . GLN B 2 202 ? 17.836  -8.221  -12.209 1.000 23.329 ? 195 GLN LLL C    1 
ATOM   6157  O  O    . GLN B 2 202 ? 18.396  -7.475  -11.392 1.000 23.076 ? 195 GLN LLL O    1 
ATOM   6158  C  CB   . GLN B 2 202 ? 18.856  -7.232  -14.300 1.000 26.636 ? 195 GLN LLL CB   1 
ATOM   6159  C  CG   . GLN B 2 202 ? 18.666  -6.879  -15.766 1.000 28.695 ? 195 GLN LLL CG   1 
ATOM   6160  C  CD   . GLN B 2 202 ? 19.925  -6.391  -16.437 1.000 30.560 ? 195 GLN LLL CD   1 
ATOM   6161  O  OE1  . GLN B 2 202 ? 20.878  -5.977  -15.781 1.000 30.444 ? 195 GLN LLL OE1  1 
ATOM   6162  N  NE2  . GLN B 2 202 ? 19.927  -6.442  -17.759 1.000 30.845 ? 195 GLN LLL NE2  1 
ATOM   6163  H  H    . GLN B 2 202 ? 16.964  -5.826  -13.048 1.000 23.465 ? 195 GLN LLL H    1 
ATOM   6164  H  HA   . GLN B 2 202 ? 17.142  -8.385  -14.152 1.000 24.249 ? 195 GLN LLL HA   1 
ATOM   6165  H  HB2  . GLN B 2 202 ? 19.209  -6.451  -13.825 1.000 26.487 ? 195 GLN LLL HB2  1 
ATOM   6166  H  HB3  . GLN B 2 202 ? 19.515  -7.953  -14.226 1.000 26.475 ? 195 GLN LLL HB3  1 
ATOM   6167  H  HG2  . GLN B 2 202 ? 18.340  -7.672  -16.244 1.000 28.633 ? 195 GLN LLL HG2  1 
ATOM   6168  H  HG3  . GLN B 2 202 ? 17.977  -6.184  -15.841 1.000 28.609 ? 195 GLN LLL HG3  1 
ATOM   6169  H  HE21 . GLN B 2 202 ? 20.641  -6.166  -18.214 0.000 31.050 ? 195 GLN LLL HE21 1 
ATOM   6170  H  HE22 . GLN B 2 202 ? 19.235  -6.769  -18.198 0.000 31.050 ? 195 GLN LLL HE22 1 
ATOM   6171  N  N    . VAL B 2 203 ? 17.423  -9.458  -11.951 1.000 22.668 ? 196 VAL LLL N    1 
ATOM   6172  C  CA   . VAL B 2 203 ? 17.525  -10.108 -10.615 1.000 23.068 ? 196 VAL LLL CA   1 
ATOM   6173  C  C    . VAL B 2 203 ? 18.587  -11.201 -10.718 1.000 22.949 ? 196 VAL LLL C    1 
ATOM   6174  O  O    . VAL B 2 203 ? 18.379  -12.157 -11.488 1.000 22.865 ? 196 VAL LLL O    1 
ATOM   6175  C  CB   . VAL B 2 203 ? 16.176  -10.681 -10.147 1.000 22.952 ? 196 VAL LLL CB   1 
ATOM   6176  C  CG1  . VAL B 2 203 ? 16.312  -11.332 -8.783  1.000 22.898 ? 196 VAL LLL CG1  1 
ATOM   6177  C  CG2  . VAL B 2 203 ? 15.082  -9.624  -10.149 1.000 23.509 ? 196 VAL LLL CG2  1 
ATOM   6178  H  H    . VAL B 2 203 ? 17.046  -9.993  -12.585 1.000 22.922 ? 196 VAL LLL H    1 
ATOM   6179  H  HA   . VAL B 2 203 ? 17.821  -9.445  -9.968  1.000 22.947 ? 196 VAL LLL HA   1 
ATOM   6180  H  HB   . VAL B 2 203 ? 15.915  -11.385 -10.791 1.000 23.068 ? 196 VAL LLL HB   1 
ATOM   6181  H  HG11 . VAL B 2 203 ? 16.727  -12.206 -8.879  1.000 22.914 ? 196 VAL LLL HG11 1 
ATOM   6182  H  HG12 . VAL B 2 203 ? 15.432  -11.435 -8.382  1.000 22.902 ? 196 VAL LLL HG12 1 
ATOM   6183  H  HG13 . VAL B 2 203 ? 16.865  -10.773 -8.209  1.000 22.912 ? 196 VAL LLL HG13 1 
ATOM   6184  H  HG21 . VAL B 2 203 ? 15.336  -8.891  -9.562  1.000 23.332 ? 196 VAL LLL HG21 1 
ATOM   6185  H  HG22 . VAL B 2 203 ? 14.250  -10.017 -9.833  1.000 23.323 ? 196 VAL LLL HG22 1 
ATOM   6186  H  HG23 . VAL B 2 203 ? 14.956  -9.286  -11.053 1.000 23.331 ? 196 VAL LLL HG23 1 
ATOM   6187  N  N    . THR B 2 204 ? 19.690  -11.049 -9.988  1.000 22.575 ? 197 THR LLL N    1 
ATOM   6188  C  CA   . THR B 2 204 ? 20.792  -12.039 -9.973  1.000 23.579 ? 197 THR LLL CA   1 
ATOM   6189  C  C    . THR B 2 204 ? 20.646  -12.890 -8.711  1.000 22.760 ? 197 THR LLL C    1 
ATOM   6190  O  O    . THR B 2 204 ? 20.602  -12.330 -7.601  1.000 21.927 ? 197 THR LLL O    1 
ATOM   6191  C  CB   . THR B 2 204 ? 22.155  -11.363 -10.147 1.000 24.858 ? 197 THR LLL CB   1 
ATOM   6192  O  OG1  . THR B 2 204 ? 22.134  -10.762 -11.442 1.000 25.433 ? 197 THR LLL OG1  1 
ATOM   6193  C  CG2  . THR B 2 204 ? 23.308  -12.338 -10.065 1.000 26.362 ? 197 THR LLL CG2  1 
ATOM   6194  H  H    . THR B 2 204 ? 19.848  -10.332 -9.449  1.000 22.895 ? 197 THR LLL H    1 
ATOM   6195  H  HA   . THR B 2 204 ? 20.660  -12.630 -10.747 1.000 23.468 ? 197 THR LLL HA   1 
ATOM   6196  H  HB   . THR B 2 204 ? 22.260  -10.667 -9.461  1.000 25.004 ? 197 THR LLL HB   1 
ATOM   6197  H  HG1  . THR B 2 204 ? 22.870  -10.375 -11.594 0.000 25.610 ? 197 THR LLL HG1  1 
ATOM   6198  H  HG21 . THR B 2 204 ? 23.491  -12.549 -9.132  1.000 25.883 ? 197 THR LLL HG21 1 
ATOM   6199  H  HG22 . THR B 2 204 ? 24.101  -11.939 -10.467 1.000 25.887 ? 197 THR LLL HG22 1 
ATOM   6200  H  HG23 . THR B 2 204 ? 23.079  -13.155 -10.543 1.000 25.887 ? 197 THR LLL HG23 1 
ATOM   6201  N  N    . HIS B 2 205 ? 20.537  -14.199 -8.908  1.000 22.582 ? 198 HIS LLL N    1 
ATOM   6202  C  CA   . HIS B 2 205 ? 20.381  -15.218 -7.844  1.000 23.264 ? 198 HIS LLL CA   1 
ATOM   6203  C  C    . HIS B 2 205 ? 21.354  -16.360 -8.137  1.000 23.899 ? 198 HIS LLL C    1 
ATOM   6204  O  O    . HIS B 2 205 ? 21.262  -16.941 -9.240  1.000 24.667 ? 198 HIS LLL O    1 
ATOM   6205  C  CB   . HIS B 2 205 ? 18.921  -15.676 -7.777  1.000 22.244 ? 198 HIS LLL CB   1 
ATOM   6206  C  CG   . HIS B 2 205 ? 18.684  -16.757 -6.783  1.000 22.150 ? 198 HIS LLL CG   1 
ATOM   6207  N  ND1  . HIS B 2 205 ? 18.581  -16.504 -5.430  1.000 23.612 ? 198 HIS LLL ND1  1 
ATOM   6208  C  CD2  . HIS B 2 205 ? 18.529  -18.086 -6.940  1.000 21.564 ? 198 HIS LLL CD2  1 
ATOM   6209  C  CE1  . HIS B 2 205 ? 18.380  -17.646 -4.799  1.000 21.574 ? 198 HIS LLL CE1  1 
ATOM   6210  N  NE2  . HIS B 2 205 ? 18.340  -18.627 -5.706  1.000 23.374 ? 198 HIS LLL NE2  1 
ATOM   6211  H  H    . HIS B 2 205 ? 20.548  -14.573 -9.740  1.000 22.788 ? 198 HIS LLL H    1 
ATOM   6212  H  HA   . HIS B 2 205 ? 20.627  -14.809 -6.982  1.000 23.058 ? 198 HIS LLL HA   1 
ATOM   6213  H  HB2  . HIS B 2 205 ? 18.356  -14.905 -7.550  1.000 22.459 ? 198 HIS LLL HB2  1 
ATOM   6214  H  HB3  . HIS B 2 205 ? 18.648  -15.996 -8.665  1.000 22.457 ? 198 HIS LLL HB3  1 
ATOM   6215  H  HD1  . HIS B 2 205 ? 18.636  -15.711 -5.059  0.000 23.640 ? 198 HIS LLL HD1  1 
ATOM   6216  H  HD2  . HIS B 2 205 ? 18.544  -18.557 -7.749  1.000 22.142 ? 198 HIS LLL HD2  1 
ATOM   6217  H  HE1  . HIS B 2 205 ? 18.276  -17.750 -3.873  1.000 22.433 ? 198 HIS LLL HE1  1 
ATOM   6218  H  HE2  . HIS B 2 205 ? 18.221  -19.474 -5.532  0.000 23.600 ? 198 HIS LLL HE2  1 
ATOM   6219  N  N    . GLU B 2 206 ? 22.237  -16.659 -7.184  1.000 24.676 ? 199 GLU LLL N    1 
ATOM   6220  C  CA   . GLU B 2 206 ? 23.222  -17.770 -7.261  1.000 26.380 ? 199 GLU LLL CA   1 
ATOM   6221  C  C    . GLU B 2 206 ? 23.954  -17.708 -8.608  1.000 27.050 ? 199 GLU LLL C    1 
ATOM   6222  O  O    . GLU B 2 206 ? 24.107  -18.772 -9.231  1.000 28.298 ? 199 GLU LLL O    1 
ATOM   6223  C  CB   . GLU B 2 206 ? 22.502  -19.109 -7.057  1.000 26.893 ? 199 GLU LLL CB   1 
ATOM   6224  C  CG   . GLU B 2 206 ? 21.771  -19.219 -5.727  1.000 27.079 ? 199 GLU LLL CG   1 
ATOM   6225  C  CD   . GLU B 2 206 ? 22.690  -19.180 -4.518  1.000 28.081 ? 199 GLU LLL CD   1 
ATOM   6226  O  OE1  . GLU B 2 206 ? 23.696  -19.917 -4.514  1.000 27.238 ? 199 GLU LLL OE1  1 
ATOM   6227  O  OE2  . GLU B 2 206 ? 22.430  -18.370 -3.607  1.000 27.658 ? 199 GLU LLL OE2  1 
ATOM   6228  H  H    . GLU B 2 206 ? 22.291  -16.186 -6.407  1.000 24.869 ? 199 GLU LLL H    1 
ATOM   6229  H  HA   . GLU B 2 206 ? 23.881  -17.649 -6.540  1.000 26.270 ? 199 GLU LLL HA   1 
ATOM   6230  H  HB2  . GLU B 2 206 ? 21.856  -19.230 -7.784  1.000 26.818 ? 199 GLU LLL HB2  1 
ATOM   6231  H  HB3  . GLU B 2 206 ? 23.161  -19.832 -7.117  1.000 26.818 ? 199 GLU LLL HB3  1 
ATOM   6232  H  HG2  . GLU B 2 206 ? 21.125  -18.485 -5.653  1.000 27.262 ? 199 GLU LLL HG2  1 
ATOM   6233  H  HG3  . GLU B 2 206 ? 21.268  -20.061 -5.708  1.000 27.266 ? 199 GLU LLL HG3  1 
ATOM   6234  N  N    . GLY B 2 207 ? 24.343  -16.505 -9.049  1.000 26.987 ? 200 GLY LLL N    1 
ATOM   6235  C  CA   . GLY B 2 207 ? 25.186  -16.271 -10.242 1.000 28.662 ? 200 GLY LLL CA   1 
ATOM   6236  C  C    . GLY B 2 207 ? 24.443  -16.351 -11.573 1.000 30.156 ? 200 GLY LLL C    1 
ATOM   6237  O  O    . GLY B 2 207 ? 25.130  -16.324 -12.606 1.000 30.678 ? 200 GLY LLL O    1 
ATOM   6238  H  H    . GLY B 2 207 ? 24.110  -15.738 -8.618  1.000 27.370 ? 200 GLY LLL H    1 
ATOM   6239  H  HA2  . GLY B 2 207 ? 25.602  -15.376 -10.162 1.000 28.597 ? 200 GLY LLL HA2  1 
ATOM   6240  H  HA3  . GLY B 2 207 ? 25.918  -16.937 -10.244 1.000 28.597 ? 200 GLY LLL HA3  1 
ATOM   6241  N  N    . SER B 2 208 ? 23.109  -16.469 -11.572 1.000 30.343 ? 201 SER LLL N    1 
ATOM   6242  C  CA   . SER B 2 208 ? 22.253  -16.441 -12.794 1.000 32.133 ? 201 SER LLL CA   1 
ATOM   6243  C  C    . SER B 2 208 ? 21.316  -15.233 -12.739 1.000 32.165 ? 201 SER LLL C    1 
ATOM   6244  O  O    . SER B 2 208 ? 20.719  -14.996 -11.670 1.000 30.690 ? 201 SER LLL O    1 
ATOM   6245  C  CB   . SER B 2 208 ? 21.454  -17.711 -12.954 1.000 33.416 ? 201 SER LLL CB   1 
ATOM   6246  O  OG   . SER B 2 208 ? 22.288  -18.783 -13.344 1.000 37.495 ? 201 SER LLL OG   1 
ATOM   6247  H  H    . SER B 2 208 ? 22.617  -16.572 -10.813 1.000 30.692 ? 201 SER LLL H    1 
ATOM   6248  H  HA   . SER B 2 208 ? 22.846  -16.340 -13.586 1.000 32.022 ? 201 SER LLL HA   1 
ATOM   6249  H  HB2  . SER B 2 208 ? 21.015  -17.930 -12.101 1.000 34.019 ? 201 SER LLL HB2  1 
ATOM   6250  H  HB3  . SER B 2 208 ? 20.756  -17.575 -13.633 1.000 34.016 ? 201 SER LLL HB3  1 
ATOM   6251  H  HG   . SER B 2 208 ? 21.791  -19.480 -13.410 0.000 37.410 ? 201 SER LLL HG   1 
ATOM   6252  N  N    . THR B 2 209 ? 21.165  -14.523 -13.860 1.000 32.319 ? 202 THR LLL N    1 
ATOM   6253  C  CA   . THR B 2 209 ? 20.321  -13.306 -13.975 1.000 32.282 ? 202 THR LLL CA   1 
ATOM   6254  C  C    . THR B 2 209 ? 18.995  -13.667 -14.656 1.000 33.208 ? 202 THR LLL C    1 
ATOM   6255  O  O    . THR B 2 209 ? 19.025  -14.287 -15.732 1.000 35.208 ? 202 THR LLL O    1 
ATOM   6256  C  CB   . THR B 2 209 ? 21.069  -12.184 -14.701 1.000 32.228 ? 202 THR LLL CB   1 
ATOM   6257  O  OG1  . THR B 2 209 ? 22.214  -11.877 -13.905 1.000 32.855 ? 202 THR LLL OG1  1 
ATOM   6258  C  CG2  . THR B 2 209 ? 20.232  -10.937 -14.886 1.000 32.503 ? 202 THR LLL CG2  1 
ATOM   6259  H  H    . THR B 2 209 ? 21.574  -14.738 -14.645 1.000 32.273 ? 202 THR LLL H    1 
ATOM   6260  H  HA   . THR B 2 209 ? 20.123  -12.996 -13.064 1.000 32.423 ? 202 THR LLL HA   1 
ATOM   6261  H  HB   . THR B 2 209 ? 21.363  -12.515 -15.583 1.000 32.409 ? 202 THR LLL HB   1 
ATOM   6262  H  HG1  . THR B 2 209 ? 22.658  -11.250 -14.277 0.000 33.090 ? 202 THR LLL HG1  1 
ATOM   6263  H  HG21 . THR B 2 209 ? 19.647  -11.048 -15.657 1.000 32.418 ? 202 THR LLL HG21 1 
ATOM   6264  H  HG22 . THR B 2 209 ? 20.816  -10.171 -15.032 1.000 32.417 ? 202 THR LLL HG22 1 
ATOM   6265  H  HG23 . THR B 2 209 ? 19.692  -10.785 -14.090 1.000 32.417 ? 202 THR LLL HG23 1 
ATOM   6266  N  N    . VAL B 2 210 ? 17.880  -13.301 -14.024 1.000 31.996 ? 203 VAL LLL N    1 
ATOM   6267  C  CA   . VAL B 2 210 ? 16.514  -13.330 -14.623 1.000 31.456 ? 203 VAL LLL CA   1 
ATOM   6268  C  C    . VAL B 2 210 ? 16.121  -11.877 -14.886 1.000 31.401 ? 203 VAL LLL C    1 
ATOM   6269  O  O    . VAL B 2 210 ? 16.233  -11.054 -13.954 1.000 29.545 ? 203 VAL LLL O    1 
ATOM   6270  C  CB   . VAL B 2 210 ? 15.495  -14.053 -13.721 1.000 31.168 ? 203 VAL LLL CB   1 
ATOM   6271  C  CG1  . VAL B 2 210 ? 14.106  -14.040 -14.341 1.000 32.081 ? 203 VAL LLL CG1  1 
ATOM   6272  C  CG2  . VAL B 2 210 ? 15.932  -15.477 -13.415 1.000 32.081 ? 203 VAL LLL CG2  1 
ATOM   6273  H  H    . VAL B 2 210 ? 17.884  -13.004 -13.162 1.000 32.149 ? 203 VAL LLL H    1 
ATOM   6274  H  HA   . VAL B 2 210 ? 16.560  -13.799 -15.475 1.000 31.501 ? 203 VAL LLL HA   1 
ATOM   6275  H  HB   . VAL B 2 210 ? 15.450  -13.558 -12.866 1.000 31.568 ? 203 VAL LLL HB   1 
ATOM   6276  H  HG11 . VAL B 2 210 ? 13.695  -13.169 -14.200 1.000 31.795 ? 203 VAL LLL HG11 1 
ATOM   6277  H  HG12 . VAL B 2 210 ? 13.557  -14.727 -13.924 1.000 31.796 ? 203 VAL LLL HG12 1 
ATOM   6278  H  HG13 . VAL B 2 210 ? 14.175  -14.216 -15.295 1.000 31.795 ? 203 VAL LLL HG13 1 
ATOM   6279  H  HG21 . VAL B 2 210 ? 16.069  -15.961 -14.248 1.000 31.796 ? 203 VAL LLL HG21 1 
ATOM   6280  H  HG22 . VAL B 2 210 ? 15.245  -15.923 -12.890 1.000 31.796 ? 203 VAL LLL HG22 1 
ATOM   6281  H  HG23 . VAL B 2 210 ? 16.764  -15.460 -12.910 1.000 31.797 ? 203 VAL LLL HG23 1 
ATOM   6282  N  N    . GLU B 2 211 ? 15.731  -11.578 -16.124 1.000 30.980 ? 204 GLU LLL N    1 
ATOM   6283  C  CA   . GLU B 2 211 ? 15.453  -10.202 -16.600 1.000 30.453 ? 204 GLU LLL CA   1 
ATOM   6284  C  C    . GLU B 2 211 ? 14.001  -10.138 -17.082 1.000 29.307 ? 204 GLU LLL C    1 
ATOM   6285  O  O    . GLU B 2 211 ? 13.561  -11.073 -17.782 1.000 27.995 ? 204 GLU LLL O    1 
ATOM   6286  C  CB   . GLU B 2 211 ? 16.425  -9.822  -17.715 1.000 33.496 ? 204 GLU LLL CB   1 
ATOM   6287  C  CG   . GLU B 2 211 ? 16.296  -8.384  -18.183 1.000 37.128 ? 204 GLU LLL CG   1 
ATOM   6288  C  CD   . GLU B 2 211 ? 17.357  -7.939  -19.176 1.000 41.633 ? 204 GLU LLL CD   1 
ATOM   6289  O  OE1  . GLU B 2 211 ? 17.382  -6.742  -19.523 1.000 44.312 ? 204 GLU LLL OE1  1 
ATOM   6290  O  OE2  . GLU B 2 211 ? 18.165  -8.793  -19.593 1.000 48.189 ? 204 GLU LLL OE2  1 
ATOM   6291  H  H    . GLU B 2 211 ? 15.606  -12.215 -16.764 1.000 30.952 ? 204 GLU LLL H    1 
ATOM   6292  H  HA   . GLU B 2 211 ? 15.569  -9.579  -15.848 1.000 30.850 ? 204 GLU LLL HA   1 
ATOM   6293  H  HB2  . GLU B 2 211 ? 17.339  -9.971  -17.394 1.000 33.579 ? 204 GLU LLL HB2  1 
ATOM   6294  H  HB3  . GLU B 2 211 ? 16.274  -10.419 -18.477 1.000 33.560 ? 204 GLU LLL HB3  1 
ATOM   6295  H  HG2  . GLU B 2 211 ? 15.417  -8.264  -18.600 1.000 37.209 ? 204 GLU LLL HG2  1 
ATOM   6296  H  HG3  . GLU B 2 211 ? 16.335  -7.792  -17.403 1.000 37.202 ? 204 GLU LLL HG3  1 
ATOM   6297  N  N    . LYS B 2 212 ? 13.292  -9.080  -16.691 1.000 27.106 ? 205 LYS LLL N    1 
ATOM   6298  C  CA   . LYS B 2 212 ? 12.011  -8.668  -17.311 1.000 26.442 ? 205 LYS LLL CA   1 
ATOM   6299  C  C    . LYS B 2 212 ? 12.175  -7.241  -17.829 1.000 25.243 ? 205 LYS LLL C    1 
ATOM   6300  O  O    . LYS B 2 212 ? 12.965  -6.469  -17.255 1.000 25.450 ? 205 LYS LLL O    1 
ATOM   6301  C  CB   . LYS B 2 212 ? 10.846  -8.804  -16.325 1.000 27.405 ? 205 LYS LLL CB   1 
ATOM   6302  C  CG   . LYS B 2 212 ? 10.480  -10.231 -15.939 1.000 28.889 ? 205 LYS LLL CG   1 
ATOM   6303  C  CD   . LYS B 2 212 ? 10.244  -11.143 -17.121 1.000 30.799 ? 205 LYS LLL CD   1 
ATOM   6304  C  CE   . LYS B 2 212 ? 9.817   -12.540 -16.723 1.000 33.231 ? 205 LYS LLL CE   1 
ATOM   6305  N  NZ   . LYS B 2 212 ? 8.428   -12.549 -16.212 1.000 33.762 ? 205 LYS LLL NZ   1 
ATOM   6306  H  H    . LYS B 2 212 ? 13.555  -8.541  -16.006 1.000 27.458 ? 205 LYS LLL H    1 
ATOM   6307  H  HA   . LYS B 2 212 ? 11.840  -9.254  -18.082 1.000 26.536 ? 205 LYS LLL HA   1 
ATOM   6308  H  HB2  . LYS B 2 212 ? 11.075  -8.311  -15.509 1.000 27.513 ? 205 LYS LLL HB2  1 
ATOM   6309  H  HB3  . LYS B 2 212 ? 10.057  -8.377  -16.719 1.000 27.509 ? 205 LYS LLL HB3  1 
ATOM   6310  H  HG2  . LYS B 2 212 ? 11.203  -10.604 -15.390 1.000 28.967 ? 205 LYS LLL HG2  1 
ATOM   6311  H  HG3  . LYS B 2 212 ? 9.668   -10.209 -15.388 1.000 28.975 ? 205 LYS LLL HG3  1 
ATOM   6312  H  HD2  . LYS B 2 212 ? 9.552   -10.750 -17.694 1.000 30.886 ? 205 LYS LLL HD2  1 
ATOM   6313  H  HD3  . LYS B 2 212 ? 11.068  -11.207 -17.646 1.000 30.858 ? 205 LYS LLL HD3  1 
ATOM   6314  H  HE2  . LYS B 2 212 ? 9.876   -13.134 -17.495 1.000 32.763 ? 205 LYS LLL HE2  1 
ATOM   6315  H  HE3  . LYS B 2 212 ? 10.413  -12.881 -16.030 1.000 32.763 ? 205 LYS LLL HE3  1 
ATOM   6316  H  HZ1  . LYS B 2 212 ? 8.399   -12.161 -15.393 1.000 33.572 ? 205 LYS LLL HZ1  1 
ATOM   6317  H  HZ2  . LYS B 2 212 ? 8.131   -13.403 -16.146 1.000 33.588 ? 205 LYS LLL HZ2  1 
ATOM   6318  H  HZ3  . LYS B 2 212 ? 7.888   -12.091 -16.779 1.000 33.578 ? 205 LYS LLL HZ3  1 
ATOM   6319  N  N    . THR B 2 213 ? 11.439  -6.917  -18.886 1.000 25.180 ? 206 THR LLL N    1 
ATOM   6320  C  CA   . THR B 2 213 ? 11.520  -5.628  -19.612 1.000 25.926 ? 206 THR LLL CA   1 
ATOM   6321  C  C    . THR B 2 213 ? 10.098  -5.128  -19.856 1.000 25.678 ? 206 THR LLL C    1 
ATOM   6322  O  O    . THR B 2 213 ? 9.227   -5.968  -20.170 1.000 26.553 ? 206 THR LLL O    1 
ATOM   6323  C  CB   . THR B 2 213 ? 12.312  -5.818  -20.910 1.000 28.203 ? 206 THR LLL CB   1 
ATOM   6324  O  OG1  . THR B 2 213 ? 13.639  -6.184  -20.533 1.000 29.041 ? 206 THR LLL OG1  1 
ATOM   6325  C  CG2  . THR B 2 213 ? 12.337  -4.586  -21.784 1.000 29.505 ? 206 THR LLL CG2  1 
ATOM   6326  H  H    . THR B 2 213 ? 10.821  -7.480  -19.248 1.000 25.374 ? 206 THR LLL H    1 
ATOM   6327  H  HA   . THR B 2 213 ? 11.992  -4.981  -19.043 1.000 26.141 ? 206 THR LLL HA   1 
ATOM   6328  H  HB   . THR B 2 213 ? 11.905  -6.561  -21.416 1.000 28.149 ? 206 THR LLL HB   1 
ATOM   6329  H  HG1  . THR B 2 213 ? 14.108  -6.300  -21.217 0.000 28.590 ? 206 THR LLL HG1  1 
ATOM   6330  H  HG21 . THR B 2 213 ? 11.485  -4.495  -22.247 1.000 29.091 ? 206 THR LLL HG21 1 
ATOM   6331  H  HG22 . THR B 2 213 ? 13.054  -4.666  -22.439 1.000 29.096 ? 206 THR LLL HG22 1 
ATOM   6332  H  HG23 . THR B 2 213 ? 12.491  -3.799  -21.231 1.000 29.098 ? 206 THR LLL HG23 1 
ATOM   6333  N  N    . VAL B 2 214 ? 9.875   -3.821  -19.701 1.000 25.069 ? 207 VAL LLL N    1 
ATOM   6334  C  CA   . VAL B 2 214 ? 8.591   -3.153  -20.061 1.000 25.768 ? 207 VAL LLL CA   1 
ATOM   6335  C  C    . VAL B 2 214 ? 8.919   -1.937  -20.923 1.000 26.947 ? 207 VAL LLL C    1 
ATOM   6336  O  O    . VAL B 2 214 ? 10.016  -1.360  -20.753 1.000 26.148 ? 207 VAL LLL O    1 
ATOM   6337  C  CB   . VAL B 2 214 ? 7.759   -2.773  -18.822 1.000 26.052 ? 207 VAL LLL CB   1 
ATOM   6338  C  CG1  . VAL B 2 214 ? 7.220   -4.011  -18.122 1.000 25.965 ? 207 VAL LLL CG1  1 
ATOM   6339  C  CG2  . VAL B 2 214 ? 8.537   -1.905  -17.845 1.000 26.725 ? 207 VAL LLL CG2  1 
ATOM   6340  H  H    . VAL B 2 214 ? 10.503  -3.251  -19.367 1.000 25.386 ? 207 VAL LLL H    1 
ATOM   6341  H  HA   . VAL B 2 214 ? 8.067   -3.773  -20.600 1.000 25.910 ? 207 VAL LLL HA   1 
ATOM   6342  H  HB   . VAL B 2 214 ? 6.984   -2.246  -19.139 1.000 26.108 ? 207 VAL LLL HB   1 
ATOM   6343  H  HG11 . VAL B 2 214 ? 6.630   -4.495  -18.726 1.000 25.987 ? 207 VAL LLL HG11 1 
ATOM   6344  H  HG12 . VAL B 2 214 ? 6.724   -3.745  -17.329 1.000 25.977 ? 207 VAL LLL HG12 1 
ATOM   6345  H  HG13 . VAL B 2 214 ? 7.961   -4.586  -17.863 1.000 25.987 ? 207 VAL LLL HG13 1 
ATOM   6346  H  HG21 . VAL B 2 214 ? 9.316   -2.392  -17.525 1.000 26.509 ? 207 VAL LLL HG21 1 
ATOM   6347  H  HG22 . VAL B 2 214 ? 7.967   -1.676  -17.090 1.000 26.513 ? 207 VAL LLL HG22 1 
ATOM   6348  H  HG23 . VAL B 2 214 ? 8.826   -1.089  -18.290 1.000 26.514 ? 207 VAL LLL HG23 1 
ATOM   6349  N  N    . ALA B 2 215 ? 7.998   -1.584  -21.822 1.000 27.142 ? 208 ALA LLL N    1 
ATOM   6350  C  CA   . ALA B 2 215 ? 8.132   -0.444  -22.753 1.000 29.012 ? 208 ALA LLL CA   1 
ATOM   6351  C  C    . ALA B 2 215 ? 6.868   0.405   -22.688 1.000 31.551 ? 208 ALA LLL C    1 
ATOM   6352  O  O    . ALA B 2 215 ? 5.788   -0.118  -22.421 1.000 30.275 ? 208 ALA LLL O    1 
ATOM   6353  C  CB   . ALA B 2 215 ? 8.407   -0.952  -24.149 1.000 28.620 ? 208 ALA LLL CB   1 
ATOM   6354  H  H    . ALA B 2 215 ? 7.210   -2.028  -21.929 1.000 27.524 ? 208 ALA LLL H    1 
ATOM   6355  H  HA   . ALA B 2 215 ? 8.894   0.108   -22.461 1.000 29.050 ? 208 ALA LLL HA   1 
ATOM   6356  H  HB1  . ALA B 2 215 ? 8.466   -0.201  -24.763 1.000 28.756 ? 208 ALA LLL HB1  1 
ATOM   6357  H  HB2  . ALA B 2 215 ? 9.246   -1.442  -24.157 1.000 28.743 ? 208 ALA LLL HB2  1 
ATOM   6358  H  HB3  . ALA B 2 215 ? 7.686   -1.541  -24.428 1.000 28.743 ? 208 ALA LLL HB3  1 
ATOM   6359  N  N    . PRO B 2 216 ? 6.974   1.729   -22.928 1.000 34.957 ? 209 PRO LLL N    1 
ATOM   6360  C  CA   . PRO B 2 216 ? 5.804   2.608   -22.936 1.000 39.287 ? 209 PRO LLL CA   1 
ATOM   6361  C  C    . PRO B 2 216 ? 4.831   2.307   -24.089 1.000 44.101 ? 209 PRO LLL C    1 
ATOM   6362  O  O    . PRO B 2 216 ? 3.715   2.788   -24.038 1.000 47.820 ? 209 PRO LLL O    1 
ATOM   6363  C  CB   . PRO B 2 216 ? 6.405   4.017   -23.078 1.000 38.546 ? 209 PRO LLL CB   1 
ATOM   6364  C  CG   . PRO B 2 216 ? 7.762   3.792   -23.720 1.000 37.346 ? 209 PRO LLL CG   1 
ATOM   6365  C  CD   . PRO B 2 216 ? 8.226   2.447   -23.203 1.000 36.467 ? 209 PRO LLL CD   1 
ATOM   6366  H  HA   . PRO B 2 216 ? 5.333   2.537   -22.069 1.000 39.047 ? 209 PRO LLL HA   1 
ATOM   6367  H  HB2  . PRO B 2 216 ? 5.842   4.584   -23.646 1.000 38.442 ? 209 PRO LLL HB2  1 
ATOM   6368  H  HB3  . PRO B 2 216 ? 6.503   4.446   -22.201 1.000 38.433 ? 209 PRO LLL HB3  1 
ATOM   6369  H  HG2  . PRO B 2 216 ? 7.687   3.780   -24.696 1.000 37.414 ? 209 PRO LLL HG2  1 
ATOM   6370  H  HG3  . PRO B 2 216 ? 8.390   4.498   -23.461 1.000 37.414 ? 209 PRO LLL HG3  1 
ATOM   6371  H  HD2  . PRO B 2 216 ? 8.759   1.980   -23.873 1.000 36.254 ? 209 PRO LLL HD2  1 
ATOM   6372  H  HD3  . PRO B 2 216 ? 8.754   2.546   -22.390 1.000 36.295 ? 209 PRO LLL HD3  1 
ATOM   6373  N  N    . THR B 2 217 ? 5.278   1.528   -25.081 1.000 48.283 ? 210 THR LLL N    1 
ATOM   6374  C  CA   . THR B 2 217 ? 4.528   1.162   -26.312 1.000 52.542 ? 210 THR LLL CA   1 
ATOM   6375  C  C    . THR B 2 217 ? 3.963   -0.257  -26.170 1.000 53.550 ? 210 THR LLL C    1 
ATOM   6376  O  O    . THR B 2 217 ? 3.295   -0.593  -25.191 1.000 55.179 ? 210 THR LLL O    1 
ATOM   6377  C  CB   . THR B 2 217 ? 5.439   1.287   -27.541 1.000 54.768 ? 210 THR LLL CB   1 
ATOM   6378  O  OG1  . THR B 2 217 ? 6.612   0.504   -27.312 1.000 55.567 ? 210 THR LLL OG1  1 
ATOM   6379  C  CG2  . THR B 2 217 ? 5.851   2.715   -27.829 1.000 56.033 ? 210 THR LLL CG2  1 
ATOM   6380  H  H    . THR B 2 217 ? 6.112   1.168   -25.079 1.000 48.138 ? 210 THR LLL H    1 
ATOM   6381  H  HA   . THR B 2 217 ? 3.776   1.790   -26.413 1.000 52.282 ? 210 THR LLL HA   1 
ATOM   6382  H  HB   . THR B 2 217 ? 4.959   0.927   -28.325 1.000 54.724 ? 210 THR LLL HB   1 
ATOM   6383  H  HG1  . THR B 2 217 ? 7.070   0.557   -28.005 0.000 55.690 ? 210 THR LLL HG1  1 
ATOM   6384  H  HG21 . THR B 2 217 ? 5.105   3.312   -27.647 1.000 55.625 ? 210 THR LLL HG21 1 
ATOM   6385  H  HG22 . THR B 2 217 ? 6.111   2.796   -28.764 1.000 55.636 ? 210 THR LLL HG22 1 
ATOM   6386  H  HG23 . THR B 2 217 ? 6.605   2.957   -27.261 1.000 55.636 ? 210 THR LLL HG23 1 
ATOM   6387  N  N    . VAL C 1 6   ? -6.227  -8.303  15.841  1.000 44.052 ? 2   VAL III N    1 
ATOM   6388  C  CA   . VAL C 1 6   ? -6.955  -7.628  16.958  1.000 42.960 ? 2   VAL III CA   1 
ATOM   6389  C  C    . VAL C 1 6   ? -5.953  -7.323  18.073  1.000 41.896 ? 2   VAL III C    1 
ATOM   6390  O  O    . VAL C 1 6   ? -5.469  -8.283  18.706  1.000 44.189 ? 2   VAL III O    1 
ATOM   6391  C  CB   . VAL C 1 6   ? -8.117  -8.492  17.491  1.000 43.921 ? 2   VAL III CB   1 
ATOM   6392  C  CG1  . VAL C 1 6   ? -8.834  -7.808  18.644  1.000 44.890 ? 2   VAL III CG1  1 
ATOM   6393  C  CG2  . VAL C 1 6   ? -9.092  -8.889  16.387  1.000 44.622 ? 2   VAL III CG2  1 
ATOM   6394  H  H    . VAL C 1 6   ? -6.116  -9.185  16.038  1.000 43.711 ? 2   VAL III H    1 
ATOM   6395  H  HA   . VAL C 1 6   ? -7.318  -6.788  16.626  1.000 43.122 ? 2   VAL III HA   1 
ATOM   6396  H  HB   . VAL C 1 6   ? -7.719  -9.325  17.844  1.000 44.051 ? 2   VAL III HB   1 
ATOM   6397  H  HG11 . VAL C 1 6   ? -8.289  -7.866  19.448  1.000 44.583 ? 2   VAL III HG11 1 
ATOM   6398  H  HG12 . VAL C 1 6   ? -9.689  -8.245  18.803  1.000 44.587 ? 2   VAL III HG12 1 
ATOM   6399  H  HG13 . VAL C 1 6   ? -8.986  -6.873  18.424  1.000 44.587 ? 2   VAL III HG13 1 
ATOM   6400  H  HG21 . VAL C 1 6   ? -9.048  -8.240  15.664  1.000 44.402 ? 2   VAL III HG21 1 
ATOM   6401  H  HG22 . VAL C 1 6   ? -9.998  -8.916  16.742  1.000 44.405 ? 2   VAL III HG22 1 
ATOM   6402  H  HG23 . VAL C 1 6   ? -8.853  -9.769  16.045  1.000 44.404 ? 2   VAL III HG23 1 
ATOM   6403  N  N    . GLN C 1 7   ? -5.649  -6.046  18.318  1.000 38.964 ? 3   GLN III N    1 
ATOM   6404  C  CA   . GLN C 1 7   ? -4.672  -5.689  19.375  1.000 36.674 ? 3   GLN III CA   1 
ATOM   6405  C  C    . GLN C 1 7   ? -4.799  -4.232  19.830  1.000 32.579 ? 3   GLN III C    1 
ATOM   6406  O  O    . GLN C 1 7   ? -5.432  -3.400  19.144  1.000 30.249 ? 3   GLN III O    1 
ATOM   6407  C  CB   . GLN C 1 7   ? -3.244  -6.008  18.925  1.000 39.031 ? 3   GLN III CB   1 
ATOM   6408  C  CG   . GLN C 1 7   ? -2.756  -5.218  17.721  1.000 40.640 ? 3   GLN III CG   1 
ATOM   6409  C  CD   . GLN C 1 7   ? -1.445  -5.784  17.228  1.000 44.097 ? 3   GLN III CD   1 
ATOM   6410  O  OE1  . GLN C 1 7   ? -1.409  -6.643  16.351  1.000 48.287 ? 3   GLN III OE1  1 
ATOM   6411  N  NE2  . GLN C 1 7   ? -0.355  -5.339  17.829  1.000 46.089 ? 3   GLN III NE2  1 
ATOM   6412  H  H    . GLN C 1 7   ? -6.008  -5.342  17.865  1.000 39.067 ? 3   GLN III H    1 
ATOM   6413  H  HA   . GLN C 1 7   ? -4.872  -6.256  20.153  1.000 36.688 ? 3   GLN III HA   1 
ATOM   6414  H  HB2  . GLN C 1 7   ? -2.641  -5.838  19.678  1.000 38.834 ? 3   GLN III HB2  1 
ATOM   6415  H  HB3  . GLN C 1 7   ? -3.194  -6.964  18.717  1.000 38.853 ? 3   GLN III HB3  1 
ATOM   6416  H  HG2  . GLN C 1 7   ? -3.423  -5.263  17.003  1.000 41.029 ? 3   GLN III HG2  1 
ATOM   6417  H  HG3  . GLN C 1 7   ? -2.633  -4.278  17.970  1.000 41.020 ? 3   GLN III HG3  1 
ATOM   6418  H  HE21 . GLN C 1 7   ? 0.442   -5.621  17.617  0.000 45.450 ? 3   GLN III HE21 1 
ATOM   6419  H  HE22 . GLN C 1 7   ? -0.438  -4.719  18.486  0.000 45.450 ? 3   GLN III HE22 1 
ATOM   6420  N  N    . LEU C 1 8   ? -4.242  -3.998  21.016  1.000 29.298 ? 4   LEU III N    1 
ATOM   6421  C  CA   . LEU C 1 8   ? -4.029  -2.677  21.646  1.000 26.843 ? 4   LEU III CA   1 
ATOM   6422  C  C    . LEU C 1 8   ? -2.533  -2.569  21.923  1.000 26.687 ? 4   LEU III C    1 
ATOM   6423  O  O    . LEU C 1 8   ? -1.960  -3.577  22.343  1.000 24.730 ? 4   LEU III O    1 
ATOM   6424  C  CB   . LEU C 1 8   ? -4.831  -2.612  22.949  1.000 26.060 ? 4   LEU III CB   1 
ATOM   6425  C  CG   . LEU C 1 8   ? -6.344  -2.747  22.798  1.000 25.654 ? 4   LEU III CG   1 
ATOM   6426  C  CD1  . LEU C 1 8   ? -6.999  -2.894  24.158  1.000 26.336 ? 4   LEU III CD1  1 
ATOM   6427  C  CD2  . LEU C 1 8   ? -6.923  -1.551  22.049  1.000 26.270 ? 4   LEU III CD2  1 
ATOM   6428  H  H    . LEU C 1 8   ? -3.944  -4.681  21.541  1.000 29.455 ? 4   LEU III H    1 
ATOM   6429  H  HA   . LEU C 1 8   ? -4.309  -1.966  21.028  1.000 27.118 ? 4   LEU III HA   1 
ATOM   6430  H  HB2  . LEU C 1 8   ? -4.514  -3.324  23.540  1.000 26.144 ? 4   LEU III HB2  1 
ATOM   6431  H  HB3  . LEU C 1 8   ? -4.639  -1.761  23.384  1.000 26.142 ? 4   LEU III HB3  1 
ATOM   6432  H  HG   . LEU C 1 8   ? -6.534  -3.563  22.273  1.000 25.982 ? 4   LEU III HG   1 
ATOM   6433  H  HD11 . LEU C 1 8   ? -6.675  -3.704  24.588  1.000 26.122 ? 4   LEU III HD11 1 
ATOM   6434  H  HD12 . LEU C 1 8   ? -7.965  -2.950  24.049  1.000 26.122 ? 4   LEU III HD12 1 
ATOM   6435  H  HD13 . LEU C 1 8   ? -6.779  -2.124  24.710  1.000 26.118 ? 4   LEU III HD13 1 
ATOM   6436  H  HD21 . LEU C 1 8   ? -6.621  -0.728  22.468  1.000 26.074 ? 4   LEU III HD21 1 
ATOM   6437  H  HD22 . LEU C 1 8   ? -7.895  -1.591  22.076  1.000 26.078 ? 4   LEU III HD22 1 
ATOM   6438  H  HD23 . LEU C 1 8   ? -6.624  -1.572  21.123  1.000 26.080 ? 4   LEU III HD23 1 
ATOM   6439  N  N    . LEU C 1 9   ? -1.926  -1.409  21.677  1.000 27.128 ? 5   LEU III N    1 
ATOM   6440  C  CA   . LEU C 1 9   ? -0.471  -1.203  21.914  1.000 28.328 ? 5   LEU III CA   1 
ATOM   6441  C  C    . LEU C 1 9   ? -0.265  0.119   22.655  1.000 25.672 ? 5   LEU III C    1 
ATOM   6442  O  O    . LEU C 1 9   ? -0.568  1.165   22.062  1.000 25.060 ? 5   LEU III O    1 
ATOM   6443  C  CB   . LEU C 1 9   ? 0.264   -1.208  20.570  1.000 30.726 ? 5   LEU III CB   1 
ATOM   6444  C  CG   . LEU C 1 9   ? 1.784   -1.057  20.651  1.000 33.227 ? 5   LEU III CG   1 
ATOM   6445  C  CD1  . LEU C 1 9   ? 2.396   -2.123  21.553  1.000 34.420 ? 5   LEU III CD1  1 
ATOM   6446  C  CD2  . LEU C 1 9   ? 2.392   -1.109  19.258  1.000 34.315 ? 5   LEU III CD2  1 
ATOM   6447  H  H    . LEU C 1 9   ? -2.362  -0.678  21.350  1.000 27.295 ? 5   LEU III H    1 
ATOM   6448  H  HA   . LEU C 1 9   ? -0.136  -1.938  22.476  1.000 28.003 ? 5   LEU III HA   1 
ATOM   6449  H  HB2  . LEU C 1 9   ? 0.061   -2.047  20.112  1.000 30.701 ? 5   LEU III HB2  1 
ATOM   6450  H  HB3  . LEU C 1 9   ? -0.091  -0.480  20.022  1.000 30.692 ? 5   LEU III HB3  1 
ATOM   6451  H  HG   . LEU C 1 9   ? 1.986   -0.171  21.040  1.000 33.144 ? 5   LEU III HG   1 
ATOM   6452  H  HD11 . LEU C 1 9   ? 2.257   -1.879  22.484  1.000 34.019 ? 5   LEU III HD11 1 
ATOM   6453  H  HD12 . LEU C 1 9   ? 3.350   -2.191  21.375  1.000 34.039 ? 5   LEU III HD12 1 
ATOM   6454  H  HD13 . LEU C 1 9   ? 1.972   -2.981  21.376  1.000 34.034 ? 5   LEU III HD13 1 
ATOM   6455  H  HD21 . LEU C 1 9   ? 2.204   -1.974  18.853  1.000 33.975 ? 5   LEU III HD21 1 
ATOM   6456  H  HD22 . LEU C 1 9   ? 3.355   -0.983  19.318  1.000 33.975 ? 5   LEU III HD22 1 
ATOM   6457  H  HD23 . LEU C 1 9   ? 2.007   -0.405  18.708  1.000 33.975 ? 5   LEU III HD23 1 
ATOM   6458  N  N    . GLU C 1 10  ? 0.230   0.058   23.893  1.000 25.266 ? 6   GLU III N    1 
ATOM   6459  C  CA   . GLU C 1 10  ? 0.543   1.251   24.721  1.000 26.097 ? 6   GLU III CA   1 
ATOM   6460  C  C    . GLU C 1 10  ? 1.906   1.809   24.305  1.000 27.260 ? 6   GLU III C    1 
ATOM   6461  O  O    . GLU C 1 10  ? 2.776   1.017   23.887  1.000 27.704 ? 6   GLU III O    1 
ATOM   6462  C  CB   . GLU C 1 10  ? 0.606   0.935   26.216  1.000 26.164 ? 6   GLU III CB   1 
ATOM   6463  C  CG   . GLU C 1 10  ? -0.647  0.291   26.768  1.000 26.207 ? 6   GLU III CG   1 
ATOM   6464  C  CD   . GLU C 1 10  ? -0.679  -1.220  26.669  1.000 25.732 ? 6   GLU III CD   1 
ATOM   6465  O  OE1  . GLU C 1 10  ? 0.114   -1.776  25.874  1.000 26.410 ? 6   GLU III OE1  1 
ATOM   6466  O  OE2  . GLU C 1 10  ? -1.484  -1.839  27.386  1.000 23.403 ? 6   GLU III OE2  1 
ATOM   6467  H  H    . GLU C 1 10  ? 0.429   -0.731  24.299  1.000 25.570 ? 6   GLU III H    1 
ATOM   6468  H  HA   . GLU C 1 10  ? -0.147  1.932   24.564  1.000 26.161 ? 6   GLU III HA   1 
ATOM   6469  H  HB2  . GLU C 1 10  ? 1.368   0.340   26.377  1.000 26.159 ? 6   GLU III HB2  1 
ATOM   6470  H  HB3  . GLU C 1 10  ? 0.771   1.769   26.702  1.000 26.158 ? 6   GLU III HB3  1 
ATOM   6471  H  HG2  . GLU C 1 10  ? -0.742  0.541   27.712  1.000 26.083 ? 6   GLU III HG2  1 
ATOM   6472  H  HG3  . GLU C 1 10  ? -1.421  0.650   26.290  1.000 26.081 ? 6   GLU III HG3  1 
ATOM   6473  N  N    . SER C 1 11  ? 2.079   3.122   24.442  1.000 27.616 ? 7   SER III N    1 
ATOM   6474  C  CA   . SER C 1 11  ? 3.379   3.817   24.290  1.000 28.157 ? 7   SER III CA   1 
ATOM   6475  C  C    . SER C 1 11  ? 3.402   5.013   25.240  1.000 29.084 ? 7   SER III C    1 
ATOM   6476  O  O    . SER C 1 11  ? 2.320   5.387   25.746  1.000 27.172 ? 7   SER III O    1 
ATOM   6477  C  CB   . SER C 1 11  ? 3.602   4.232   22.864  1.000 28.937 ? 7   SER III CB   1 
ATOM   6478  O  OG   . SER C 1 11  ? 2.625   5.184   22.474  1.000 30.631 ? 7   SER III OG   1 
ATOM   6479  H  H    . SER C 1 11  ? 1.399   3.697   24.637  1.000 27.652 ? 7   SER III H    1 
ATOM   6480  H  HA   . SER C 1 11  ? 4.104   3.189   24.557  1.000 28.370 ? 7   SER III HA   1 
ATOM   6481  H  HB2  . SER C 1 11  ? 4.500   4.624   22.772  1.000 29.138 ? 7   SER III HB2  1 
ATOM   6482  H  HB3  . SER C 1 11  ? 3.547   3.443   22.279  1.000 29.138 ? 7   SER III HB3  1 
ATOM   6483  H  HG   . SER C 1 11  ? 2.765   5.416   21.676  0.000 30.110 ? 7   SER III HG   1 
ATOM   6484  N  N    . GLY C 1 12  ? 4.592   5.568   25.478  1.000 29.243 ? 8   GLY III N    1 
ATOM   6485  C  CA   . GLY C 1 12  ? 4.773   6.831   26.215  1.000 29.037 ? 8   GLY III CA   1 
ATOM   6486  C  C    . GLY C 1 12  ? 5.273   6.615   27.629  1.000 30.267 ? 8   GLY III C    1 
ATOM   6487  O  O    . GLY C 1 12  ? 5.493   7.618   28.317  1.000 33.365 ? 8   GLY III O    1 
ATOM   6488  H  H    . GLY C 1 12  ? 5.369   5.189   25.191  1.000 29.153 ? 8   GLY III H    1 
ATOM   6489  H  HA2  . GLY C 1 12  ? 5.420   7.397   25.724  1.000 29.368 ? 8   GLY III HA2  1 
ATOM   6490  H  HA3  . GLY C 1 12  ? 3.910   7.315   26.245  1.000 29.364 ? 8   GLY III HA3  1 
ATOM   6491  N  N    . GLY C 1 13  ? 5.466   5.366   28.050  1.000 30.697 ? 9   GLY III N    1 
ATOM   6492  C  CA   . GLY C 1 13  ? 5.983   5.039   29.394  1.000 32.302 ? 9   GLY III CA   1 
ATOM   6493  C  C    . GLY C 1 13  ? 7.448   5.418   29.530  1.000 33.482 ? 9   GLY III C    1 
ATOM   6494  O  O    . GLY C 1 13  ? 8.073   5.749   28.503  1.000 34.866 ? 9   GLY III O    1 
ATOM   6495  H  H    . GLY C 1 13  ? 5.287   4.640   27.532  1.000 30.959 ? 9   GLY III H    1 
ATOM   6496  H  HA2  . GLY C 1 13  ? 5.452   5.527   30.072  1.000 32.187 ? 9   GLY III HA2  1 
ATOM   6497  H  HA3  . GLY C 1 13  ? 5.877   4.070   29.556  1.000 32.189 ? 9   GLY III HA3  1 
ATOM   6498  N  N    . GLY C 1 14  ? 7.974   5.374   30.753  1.000 33.707 ? 10  GLY III N    1 
ATOM   6499  C  CA   . GLY C 1 14  ? 9.388   5.664   31.033  1.000 32.865 ? 10  GLY III CA   1 
ATOM   6500  C  C    . GLY C 1 14  ? 9.588   6.279   32.404  1.000 32.964 ? 10  GLY III C    1 
ATOM   6501  O  O    . GLY C 1 14  ? 8.712   6.119   33.286  1.000 29.774 ? 10  GLY III O    1 
ATOM   6502  H  H    . GLY C 1 14  ? 7.480   5.157   31.487  1.000 33.449 ? 10  GLY III H    1 
ATOM   6503  H  HA2  . GLY C 1 14  ? 9.906   4.823   30.974  1.000 33.084 ? 10  GLY III HA2  1 
ATOM   6504  H  HA3  . GLY C 1 14  ? 9.733   6.285   30.344  1.000 33.088 ? 10  GLY III HA3  1 
ATOM   6505  N  N    . LEU C 1 15  ? 10.727  6.959   32.561  1.000 33.034 ? 11  LEU III N    1 
ATOM   6506  C  CA   . LEU C 1 15  ? 11.210  7.565   33.828  1.000 32.283 ? 11  LEU III CA   1 
ATOM   6507  C  C    . LEU C 1 15  ? 10.644  8.984   33.903  1.000 28.733 ? 11  LEU III C    1 
ATOM   6508  O  O    . LEU C 1 15  ? 10.729  9.702   32.885  1.000 28.605 ? 11  LEU III O    1 
ATOM   6509  C  CB   . LEU C 1 15  ? 12.747  7.596   33.814  1.000 35.843 ? 11  LEU III CB   1 
ATOM   6510  C  CG   . LEU C 1 15  ? 13.491  7.216   35.102  1.000 40.154 ? 11  LEU III CG   1 
ATOM   6511  C  CD1  . LEU C 1 15  ? 12.675  7.484   36.356  1.000 39.392 ? 11  LEU III CD1  1 
ATOM   6512  C  CD2  . LEU C 1 15  ? 13.935  5.758   35.067  1.000 41.485 ? 11  LEU III CD2  1 
ATOM   6513  H  H    . LEU C 1 15  ? 11.291  7.108   31.861  1.000 32.856 ? 11  LEU III H    1 
ATOM   6514  H  HA   . LEU C 1 15  ? 10.879  7.033   34.585  1.000 32.350 ? 11  LEU III HA   1 
ATOM   6515  H  HB2  . LEU C 1 15  ? 13.053  6.995   33.106  1.000 35.918 ? 11  LEU III HB2  1 
ATOM   6516  H  HB3  . LEU C 1 15  ? 13.027  8.499   33.563  1.000 35.887 ? 11  LEU III HB3  1 
ATOM   6517  H  HG   . LEU C 1 15  ? 14.304  7.774   35.150  1.000 39.454 ? 11  LEU III HG   1 
ATOM   6518  H  HD11 . LEU C 1 15  ? 12.251  8.356   36.289  1.000 39.508 ? 11  LEU III HD11 1 
ATOM   6519  H  HD12 . LEU C 1 15  ? 13.262  7.469   37.133  1.000 39.584 ? 11  LEU III HD12 1 
ATOM   6520  H  HD13 . LEU C 1 15  ? 11.994  6.798   36.454  1.000 39.531 ? 11  LEU III HD13 1 
ATOM   6521  H  HD21 . LEU C 1 15  ? 13.163  5.187   34.910  1.000 41.066 ? 11  LEU III HD21 1 
ATOM   6522  H  HD22 . LEU C 1 15  ? 14.344  5.523   35.918  1.000 41.066 ? 11  LEU III HD22 1 
ATOM   6523  H  HD23 . LEU C 1 15  ? 14.581  5.633   34.351  1.000 41.056 ? 11  LEU III HD23 1 
ATOM   6524  N  N    . VAL C 1 16  ? 10.067  9.356   35.043  1.000 27.168 ? 12  VAL III N    1 
ATOM   6525  C  CA   . VAL C 1 16  ? 9.502   10.716  35.279  1.000 26.561 ? 12  VAL III CA   1 
ATOM   6526  C  C    . VAL C 1 16  ? 9.748   11.078  36.742  1.000 25.251 ? 12  VAL III C    1 
ATOM   6527  O  O    . VAL C 1 16  ? 9.613   10.206  37.615  1.000 24.317 ? 12  VAL III O    1 
ATOM   6528  C  CB   . VAL C 1 16  ? 8.003   10.776  34.924  1.000 26.712 ? 12  VAL III CB   1 
ATOM   6529  C  CG1  . VAL C 1 16  ? 7.190   9.711   35.648  1.000 27.232 ? 12  VAL III CG1  1 
ATOM   6530  C  CG2  . VAL C 1 16  ? 7.422   12.155  35.173  1.000 26.915 ? 12  VAL III CG2  1 
ATOM   6531  H  H    . VAL C 1 16  ? 9.977   8.794   35.755  1.000 27.427 ? 12  VAL III H    1 
ATOM   6532  H  HA   . VAL C 1 16  ? 9.981   11.350  34.717  1.000 26.448 ? 12  VAL III HA   1 
ATOM   6533  H  HB   . VAL C 1 16  ? 7.928   10.596  33.955  1.000 26.840 ? 12  VAL III HB   1 
ATOM   6534  H  HG11 . VAL C 1 16  ? 7.616   8.843   35.538  1.000 27.064 ? 12  VAL III HG11 1 
ATOM   6535  H  HG12 . VAL C 1 16  ? 6.293   9.678   35.273  1.000 27.061 ? 12  VAL III HG12 1 
ATOM   6536  H  HG13 . VAL C 1 16  ? 7.136   9.928   36.594  1.000 27.055 ? 12  VAL III HG13 1 
ATOM   6537  H  HG21 . VAL C 1 16  ? 7.195   12.248  36.114  1.000 26.849 ? 12  VAL III HG21 1 
ATOM   6538  H  HG22 . VAL C 1 16  ? 6.621   12.271  34.634  1.000 26.851 ? 12  VAL III HG22 1 
ATOM   6539  H  HG23 . VAL C 1 16  ? 8.077   12.832  34.929  1.000 26.850 ? 12  VAL III HG23 1 
ATOM   6540  N  N    A ARG C 1 17  ? 10.075  12.347  36.995  0.500 24.842 ? 13  ARG III N    1 
ATOM   6541  N  N    B ARG C 1 17  ? 10.130  12.328  37.007  0.500 26.417 ? 13  ARG III N    1 
ATOM   6542  C  CA   A ARG C 1 17  ? 10.377  12.872  38.349  0.500 24.322 ? 13  ARG III CA   1 
ATOM   6543  C  CA   B ARG C 1 17  ? 10.421  12.802  38.383  0.500 26.922 ? 13  ARG III CA   1 
ATOM   6544  C  C    A ARG C 1 17  ? 9.085   12.953  39.157  0.500 24.560 ? 13  ARG III C    1 
ATOM   6545  C  C    B ARG C 1 17  ? 9.106   12.926  39.152  0.500 26.024 ? 13  ARG III C    1 
ATOM   6546  O  O    A ARG C 1 17  ? 8.028   13.229  38.590  0.500 25.018 ? 13  ARG III O    1 
ATOM   6547  O  O    B ARG C 1 17  ? 8.057   13.158  38.553  0.500 26.325 ? 13  ARG III O    1 
ATOM   6548  C  CB   A ARG C 1 17  ? 10.978  14.271  38.225  0.500 23.931 ? 13  ARG III CB   1 
ATOM   6549  C  CB   B ARG C 1 17  ? 11.182  14.129  38.332  0.500 28.782 ? 13  ARG III CB   1 
ATOM   6550  C  CG   A ARG C 1 17  ? 9.943   15.330  37.881  0.500 22.779 ? 13  ARG III CG   1 
ATOM   6551  C  CG   B ARG C 1 17  ? 12.260  14.205  37.257  0.500 29.778 ? 13  ARG III CG   1 
ATOM   6552  C  CD   A ARG C 1 17  ? 10.365  16.695  38.384  0.500 22.367 ? 13  ARG III CD   1 
ATOM   6553  C  CD   B ARG C 1 17  ? 13.266  13.066  37.254  0.500 31.090 ? 13  ARG III CD   1 
ATOM   6554  N  NE   A ARG C 1 17  ? 9.456   17.738  37.939  0.500 22.017 ? 13  ARG III NE   1 
ATOM   6555  N  NE   B ARG C 1 17  ? 14.357  13.309  38.182  0.500 32.641 ? 13  ARG III NE   1 
ATOM   6556  C  CZ   A ARG C 1 17  ? 8.472   18.246  38.676  0.500 20.784 ? 13  ARG III CZ   1 
ATOM   6557  C  CZ   B ARG C 1 17  ? 15.615  12.933  37.988  0.500 33.083 ? 13  ARG III CZ   1 
ATOM   6558  N  NH1  A ARG C 1 17  ? 7.702   19.199  38.180  0.500 21.290 ? 13  ARG III NH1  1 
ATOM   6559  N  NH1  B ARG C 1 17  ? 15.951  12.289  36.889  0.500 35.023 ? 13  ARG III NH1  1 
ATOM   6560  N  NH2  A ARG C 1 17  ? 8.266   17.810  39.903  0.500 19.851 ? 13  ARG III NH2  1 
ATOM   6561  N  NH2  B ARG C 1 17  ? 16.538  13.203  38.889  0.500 33.980 ? 13  ARG III NH2  1 
ATOM   6562  H  H    A ARG C 1 17  ? 10.131  12.977  36.340  0.500 24.822 ? 13  ARG III H    1 
ATOM   6563  H  H    B ARG C 1 17  ? 10.234  12.963  36.362  0.500 26.255 ? 13  ARG III H    1 
ATOM   6564  H  HA   A ARG C 1 17  ? 11.016  12.271  38.795  0.500 24.393 ? 13  ARG III HA   1 
ATOM   6565  H  HA   B ARG C 1 17  ? 10.987  12.132  38.824  0.500 26.978 ? 13  ARG III HA   1 
ATOM   6566  H  HB2  A ARG C 1 17  ? 11.402  14.504  39.073  0.500 23.745 ? 13  ARG III HB2  1 
ATOM   6567  H  HB2  B ARG C 1 17  ? 10.537  14.852  38.182  0.500 28.560 ? 13  ARG III HB2  1 
ATOM   6568  H  HB3  A ARG C 1 17  ? 11.669  14.259  37.530  0.500 23.745 ? 13  ARG III HB3  1 
ATOM   6569  H  HB3  B ARG C 1 17  ? 11.595  14.275  39.203  0.500 28.560 ? 13  ARG III HB3  1 
ATOM   6570  H  HG2  A ARG C 1 17  ? 9.824   15.368  36.908  0.500 22.946 ? 13  ARG III HG2  1 
ATOM   6571  H  HG2  B ARG C 1 17  ? 11.826  14.237  36.378  0.500 29.841 ? 13  ARG III HG2  1 
ATOM   6572  H  HG3  A ARG C 1 17  ? 9.082   15.090  38.285  0.500 22.946 ? 13  ARG III HG3  1 
ATOM   6573  H  HG3  B ARG C 1 17  ? 12.752  15.043  37.372  0.500 29.841 ? 13  ARG III HG3  1 
ATOM   6574  H  HD2  A ARG C 1 17  ? 10.391  16.685  39.365  0.500 22.379 ? 13  ARG III HD2  1 
ATOM   6575  H  HD2  B ARG C 1 17  ? 12.812  12.232  37.499  0.500 31.130 ? 13  ARG III HD2  1 
ATOM   6576  H  HD3  A ARG C 1 17  ? 11.270  16.894  38.061  0.500 22.379 ? 13  ARG III HD3  1 
ATOM   6577  H  HD3  B ARG C 1 17  ? 13.629  12.957  36.349  0.500 31.130 ? 13  ARG III HD3  1 
ATOM   6578  H  HE   A ARG C 1 17  ? 9.562   18.054  37.134  0.500 21.728 ? 13  ARG III HE   1 
ATOM   6579  H  HE   B ARG C 1 17  ? 14.175  13.735  38.920  0.500 32.477 ? 13  ARG III HE   1 
ATOM   6580  H  HH11 A ARG C 1 17  ? 7.838   19.490  37.362  0.500 21.126 ? 13  ARG III HH11 1 
ATOM   6581  H  HH11 B ARG C 1 17  ? 15.341  12.104  36.290  0.500 34.316 ? 13  ARG III HH11 1 
ATOM   6582  H  HH12 A ARG C 1 17  ? 7.052   19.534  38.668  0.500 21.126 ? 13  ARG III HH12 1 
ATOM   6583  H  HH12 B ARG C 1 17  ? 16.785  12.044  36.763  0.500 34.395 ? 13  ARG III HH12 1 
ATOM   6584  H  HH21 A ARG C 1 17  ? 8.780   17.177  40.236  0.500 20.246 ? 13  ARG III HH21 1 
ATOM   6585  H  HH21 B ARG C 1 17  ? 16.320  13.634  39.625  0.500 33.668 ? 13  ARG III HH21 1 
ATOM   6586  H  HH22 A ARG C 1 17  ? 7.614   18.153  40.386  0.500 20.255 ? 13  ARG III HH22 1 
ATOM   6587  H  HH22 B ARG C 1 17  ? 17.371  12.951  38.753  0.500 33.668 ? 13  ARG III HH22 1 
ATOM   6588  N  N    . PRO C 1 18  ? 9.112   12.734  40.492  1.000 25.016 ? 14  PRO III N    1 
ATOM   6589  C  CA   . PRO C 1 18  ? 7.950   13.037  41.330  1.000 25.163 ? 14  PRO III CA   1 
ATOM   6590  C  C    . PRO C 1 18  ? 7.458   14.466  41.057  1.000 25.415 ? 14  PRO III C    1 
ATOM   6591  O  O    . PRO C 1 18  ? 8.278   15.354  40.901  1.000 24.518 ? 14  PRO III O    1 
ATOM   6592  C  CB   . PRO C 1 18  ? 8.484   12.861  42.757  1.000 25.512 ? 14  PRO III CB   1 
ATOM   6593  C  CG   . PRO C 1 18  ? 9.632   11.886  42.617  1.000 25.229 ? 14  PRO III CG   1 
ATOM   6594  C  CD   . PRO C 1 18  ? 10.240  12.179  41.262  1.000 25.247 ? 14  PRO III CD   1 
ATOM   6595  H  HA   . PRO C 1 18  ? 7.231   12.380  41.155  1.000 25.248 ? 14  PRO III HA   1 
ATOM   6596  H  HB2  . PRO C 1 18  ? 8.797   13.716  43.123  1.000 25.362 ? 14  PRO III HB2  1 
ATOM   6597  H  HB3  . PRO C 1 18  ? 7.790   12.499  43.348  1.000 25.362 ? 14  PRO III HB3  1 
ATOM   6598  H  HG2  . PRO C 1 18  ? 10.291  12.021  43.328  1.000 25.298 ? 14  PRO III HG2  1 
ATOM   6599  H  HG3  . PRO C 1 18  ? 9.309   10.962  42.659  1.000 25.298 ? 14  PRO III HG3  1 
ATOM   6600  H  HD2  . PRO C 1 18  ? 10.967  12.825  41.334  1.000 25.190 ? 14  PRO III HD2  1 
ATOM   6601  H  HD3  . PRO C 1 18  ? 10.578  11.364  40.849  1.000 25.203 ? 14  PRO III HD3  1 
ATOM   6602  N  N    . GLY C 1 19  ? 6.140   14.644  40.937  1.000 25.442 ? 15  GLY III N    1 
ATOM   6603  C  CA   . GLY C 1 19  ? 5.508   15.936  40.601  1.000 24.083 ? 15  GLY III CA   1 
ATOM   6604  C  C    . GLY C 1 19  ? 5.432   16.178  39.098  1.000 23.194 ? 15  GLY III C    1 
ATOM   6605  O  O    . GLY C 1 19  ? 4.785   17.152  38.694  1.000 21.834 ? 15  GLY III O    1 
ATOM   6606  H  H    . GLY C 1 19  ? 5.547   13.963  41.060  1.000 25.109 ? 15  GLY III H    1 
ATOM   6607  H  HA2  . GLY C 1 19  ? 4.593   15.950  40.978  1.000 24.179 ? 15  GLY III HA2  1 
ATOM   6608  H  HA3  . GLY C 1 19  ? 6.023   16.666  41.025  1.000 24.172 ? 15  GLY III HA3  1 
ATOM   6609  N  N    . GLY C 1 20  ? 6.055   15.323  38.282  1.000 22.395 ? 16  GLY III N    1 
ATOM   6610  C  CA   . GLY C 1 20  ? 6.113   15.492  36.821  1.000 23.265 ? 16  GLY III CA   1 
ATOM   6611  C  C    . GLY C 1 20  ? 4.853   14.978  36.151  1.000 24.136 ? 16  GLY III C    1 
ATOM   6612  O  O    . GLY C 1 20  ? 3.906   14.581  36.873  1.000 23.569 ? 16  GLY III O    1 
ATOM   6613  H  H    . GLY C 1 20  ? 6.474   14.576  38.584  1.000 22.795 ? 16  GLY III H    1 
ATOM   6614  H  HA2  . GLY C 1 20  ? 6.231   16.452  36.609  1.000 23.254 ? 16  GLY III HA2  1 
ATOM   6615  H  HA3  . GLY C 1 20  ? 6.897   15.000  36.469  1.000 23.256 ? 16  GLY III HA3  1 
ATOM   6616  N  N    . SER C 1 21  ? 4.838   14.988  34.817  1.000 24.645 ? 17  SER III N    1 
ATOM   6617  C  CA   . SER C 1 21  ? 3.672   14.599  33.988  1.000 26.030 ? 17  SER III CA   1 
ATOM   6618  C  C    . SER C 1 21  ? 4.116   13.610  32.910  1.000 26.549 ? 17  SER III C    1 
ATOM   6619  O  O    . SER C 1 21  ? 5.297   13.641  32.510  1.000 24.168 ? 17  SER III O    1 
ATOM   6620  C  CB   . SER C 1 21  ? 3.004   15.804  33.391  1.000 26.075 ? 17  SER III CB   1 
ATOM   6621  O  OG   . SER C 1 21  ? 3.857   16.432  32.457  1.000 28.219 ? 17  SER III OG   1 
ATOM   6622  H  H    . SER C 1 21  ? 5.553   15.242  34.313  1.000 24.841 ? 17  SER III H    1 
ATOM   6623  H  HA   . SER C 1 21  ? 3.019   14.140  34.576  1.000 25.858 ? 17  SER III HA   1 
ATOM   6624  H  HB2  . SER C 1 21  ? 2.171   15.529  32.944  1.000 26.553 ? 17  SER III HB2  1 
ATOM   6625  H  HB3  . SER C 1 21  ? 2.774   16.439  34.106  1.000 26.553 ? 17  SER III HB3  1 
ATOM   6626  H  HG   . SER C 1 21  ? 3.473   17.106  32.138  0.000 28.130 ? 17  SER III HG   1 
ATOM   6627  N  N    . LEU C 1 22  ? 3.182   12.776  32.450  1.000 27.330 ? 18  LEU III N    1 
ATOM   6628  C  CA   . LEU C 1 22  ? 3.411   11.762  31.394  1.000 29.895 ? 18  LEU III CA   1 
ATOM   6629  C  C    . LEU C 1 22  ? 2.098   11.567  30.633  1.000 29.773 ? 18  LEU III C    1 
ATOM   6630  O  O    . LEU C 1 22  ? 1.050   11.504  31.312  1.000 31.987 ? 18  LEU III O    1 
ATOM   6631  C  CB   . LEU C 1 22  ? 3.869   10.482  32.100  1.000 33.068 ? 18  LEU III CB   1 
ATOM   6632  C  CG   . LEU C 1 22  ? 4.708   9.507   31.283  1.000 36.934 ? 18  LEU III CG   1 
ATOM   6633  C  CD1  . LEU C 1 22  ? 5.941   9.063   32.056  1.000 37.902 ? 18  LEU III CD1  1 
ATOM   6634  C  CD2  . LEU C 1 22  ? 3.871   8.308   30.886  1.000 39.236 ? 18  LEU III CD2  1 
ATOM   6635  H  H    . LEU C 1 22  ? 2.329   12.780  32.771  1.000 27.719 ? 18  LEU III H    1 
ATOM   6636  H  HA   . LEU C 1 22  ? 4.108   12.084  30.778  1.000 29.943 ? 18  LEU III HA   1 
ATOM   6637  H  HB2  . LEU C 1 22  ? 4.386   10.741  32.889  1.000 33.129 ? 18  LEU III HB2  1 
ATOM   6638  H  HB3  . LEU C 1 22  ? 3.073   10.012  32.418  1.000 33.151 ? 18  LEU III HB3  1 
ATOM   6639  H  HG   . LEU C 1 22  ? 5.005   9.966   30.459  1.000 36.731 ? 18  LEU III HG   1 
ATOM   6640  H  HD11 . LEU C 1 22  ? 6.521   9.829   32.211  1.000 37.568 ? 18  LEU III HD11 1 
ATOM   6641  H  HD12 . LEU C 1 22  ? 6.423   8.392   31.542  1.000 37.593 ? 18  LEU III HD12 1 
ATOM   6642  H  HD13 . LEU C 1 22  ? 5.671   8.684   32.910  1.000 37.593 ? 18  LEU III HD13 1 
ATOM   6643  H  HD21 . LEU C 1 22  ? 3.547   7.859   31.685  1.000 38.457 ? 18  LEU III HD21 1 
ATOM   6644  H  HD22 . LEU C 1 22  ? 4.412   7.690   30.368  1.000 38.448 ? 18  LEU III HD22 1 
ATOM   6645  H  HD23 . LEU C 1 22  ? 3.114   8.606   30.352  1.000 38.422 ? 18  LEU III HD23 1 
ATOM   6646  N  N    . ARG C 1 23  ? 2.147   11.500  29.302  1.000 28.567 ? 19  ARG III N    1 
ATOM   6647  C  CA   . ARG C 1 23  ? 0.971   11.152  28.458  1.000 28.436 ? 19  ARG III CA   1 
ATOM   6648  C  C    . ARG C 1 23  ? 1.179   9.759   27.858  1.000 26.810 ? 19  ARG III C    1 
ATOM   6649  O  O    . ARG C 1 23  ? 2.125   9.587   27.067  1.000 23.896 ? 19  ARG III O    1 
ATOM   6650  C  CB   . ARG C 1 23  ? 0.737   12.186  27.355  1.000 32.321 ? 19  ARG III CB   1 
ATOM   6651  C  CG   . ARG C 1 23  ? -0.647  12.093  26.734  1.000 36.884 ? 19  ARG III CG   1 
ATOM   6652  C  CD   . ARG C 1 23  ? -0.835  13.011  25.547  1.000 40.802 ? 19  ARG III CD   1 
ATOM   6653  N  NE   . ARG C 1 23  ? -0.348  12.368  24.336  1.000 45.223 ? 19  ARG III NE   1 
ATOM   6654  C  CZ   . ARG C 1 23  ? -0.741  12.653  23.096  1.000 46.774 ? 19  ARG III CZ   1 
ATOM   6655  N  NH1  . ARG C 1 23  ? -1.659  13.581  22.869  1.000 48.566 ? 19  ARG III NH1  1 
ATOM   6656  N  NH2  . ARG C 1 23  ? -0.208  11.993  22.083  1.000 48.463 ? 19  ARG III NH2  1 
ATOM   6657  H  H    . ARG C 1 23  ? 2.907   11.663  28.827  1.000 28.818 ? 19  ARG III H    1 
ATOM   6658  H  HA   . ARG C 1 23  ? 0.174   11.128  29.035  1.000 28.813 ? 19  ARG III HA   1 
ATOM   6659  H  HB2  . ARG C 1 23  ? 0.857   13.082  27.733  1.000 32.344 ? 19  ARG III HB2  1 
ATOM   6660  H  HB3  . ARG C 1 23  ? 1.410   12.060  26.654  1.000 32.320 ? 19  ARG III HB3  1 
ATOM   6661  H  HG2  . ARG C 1 23  ? -0.810  11.170  26.447  1.000 36.630 ? 19  ARG III HG2  1 
ATOM   6662  H  HG3  . ARG C 1 23  ? -1.316  12.316  27.415  1.000 36.626 ? 19  ARG III HG3  1 
ATOM   6663  H  HD2  . ARG C 1 23  ? -1.783  13.226  25.446  1.000 40.860 ? 19  ARG III HD2  1 
ATOM   6664  H  HD3  . ARG C 1 23  ? -0.343  13.847  25.696  1.000 40.809 ? 19  ARG III HD3  1 
ATOM   6665  H  HE   . ARG C 1 23  ? 0.261   11.750  24.428  1.000 44.655 ? 19  ARG III HE   1 
ATOM   6666  H  HH11 . ARG C 1 23  ? -2.015  14.025  23.536  1.000 47.795 ? 19  ARG III HH11 1 
ATOM   6667  H  HH12 . ARG C 1 23  ? -1.909  13.756  22.050  1.000 47.816 ? 19  ARG III HH12 1 
ATOM   6668  H  HH21 . ARG C 1 23  ? 0.400   11.373  22.234  1.000 47.759 ? 19  ARG III HH21 1 
ATOM   6669  H  HH22 . ARG C 1 23  ? -0.465  12.164  21.265  1.000 47.759 ? 19  ARG III HH22 1 
ATOM   6670  N  N    . LEU C 1 24  ? 0.333   8.802   28.245  1.000 25.191 ? 20  LEU III N    1 
ATOM   6671  C  CA   . LEU C 1 24  ? 0.275   7.447   27.641  1.000 24.650 ? 20  LEU III CA   1 
ATOM   6672  C  C    . LEU C 1 24  ? -0.680  7.475   26.450  1.000 24.387 ? 20  LEU III C    1 
ATOM   6673  O  O    . LEU C 1 24  ? -1.697  8.194   26.513  1.000 22.715 ? 20  LEU III O    1 
ATOM   6674  C  CB   . LEU C 1 24  ? -0.191  6.432   28.686  1.000 24.961 ? 20  LEU III CB   1 
ATOM   6675  C  CG   . LEU C 1 24  ? 0.681   6.306   29.932  1.000 25.111 ? 20  LEU III CG   1 
ATOM   6676  C  CD1  . LEU C 1 24  ? 0.178   5.169   30.812  1.000 25.480 ? 20  LEU III CD1  1 
ATOM   6677  C  CD2  . LEU C 1 24  ? 2.141   6.090   29.562  1.000 25.805 ? 20  LEU III CD2  1 
ATOM   6678  H  H    . LEU C 1 24  ? -0.271  8.927   28.916  1.000 25.446 ? 20  LEU III H    1 
ATOM   6679  H  HA   . LEU C 1 24  ? 1.173   7.206   27.321  1.000 24.765 ? 20  LEU III HA   1 
ATOM   6680  H  HB2  . LEU C 1 24  ? -1.096  6.675   28.966  1.000 24.922 ? 20  LEU III HB2  1 
ATOM   6681  H  HB3  . LEU C 1 24  ? -0.244  5.554   28.257  1.000 24.921 ? 20  LEU III HB3  1 
ATOM   6682  H  HG   . LEU C 1 24  ? 0.612   7.149   30.443  1.000 25.318 ? 20  LEU III HG   1 
ATOM   6683  H  HD11 . LEU C 1 24  ? -0.725  5.369   31.117  1.000 25.368 ? 20  LEU III HD11 1 
ATOM   6684  H  HD12 . LEU C 1 24  ? 0.764   5.069   31.582  1.000 25.379 ? 20  LEU III HD12 1 
ATOM   6685  H  HD13 . LEU C 1 24  ? 0.171   4.341   30.301  1.000 25.368 ? 20  LEU III HD13 1 
ATOM   6686  H  HD21 . LEU C 1 24  ? 2.213   5.328   28.961  1.000 25.604 ? 20  LEU III HD21 1 
ATOM   6687  H  HD22 . LEU C 1 24  ? 2.657   5.914   30.368  1.000 25.620 ? 20  LEU III HD22 1 
ATOM   6688  H  HD23 . LEU C 1 24  ? 2.488   6.882   29.120  1.000 25.641 ? 20  LEU III HD23 1 
ATOM   6689  N  N    . SER C 1 25  ? -0.345  6.715   25.411  1.000 23.350 ? 21  SER III N    1 
ATOM   6690  C  CA   . SER C 1 25  ? -1.171  6.494   24.203  1.000 24.961 ? 21  SER III CA   1 
ATOM   6691  C  C    . SER C 1 25  ? -1.426  4.997   24.065  1.000 24.540 ? 21  SER III C    1 
ATOM   6692  O  O    . SER C 1 25  ? -0.556  4.204   24.467  1.000 24.533 ? 21  SER III O    1 
ATOM   6693  C  CB   . SER C 1 25  ? -0.491  7.035   22.972  1.000 27.358 ? 21  SER III CB   1 
ATOM   6694  O  OG   . SER C 1 25  ? -0.421  8.452   23.022  1.000 30.647 ? 21  SER III OG   1 
ATOM   6695  H  H    . SER C 1 25  ? 0.445   6.263   25.368  1.000 23.968 ? 21  SER III H    1 
ATOM   6696  H  HA   . SER C 1 25  ? -2.041  6.958   24.323  1.000 24.984 ? 21  SER III HA   1 
ATOM   6697  H  HB2  . SER C 1 25  ? 0.417   6.663   22.910  1.000 27.503 ? 21  SER III HB2  1 
ATOM   6698  H  HB3  . SER C 1 25  ? -0.993  6.758   22.172  1.000 27.493 ? 21  SER III HB3  1 
ATOM   6699  H  HG   . SER C 1 25  ? -0.043  8.731   22.323  0.000 30.850 ? 21  SER III HG   1 
ATOM   6700  N  N    A CYS C 1 26  ? -2.586  4.632   23.522  0.700 23.619 ? 22  CYS III N    1 
ATOM   6701  N  N    B CYS C 1 26  ? -2.576  4.635   23.491  0.300 23.886 ? 22  CYS III N    1 
ATOM   6702  C  CA   A CYS C 1 26  ? -2.970  3.231   23.220  0.700 24.543 ? 22  CYS III CA   1 
ATOM   6703  C  CA   B CYS C 1 26  ? -3.019  3.238   23.236  0.300 24.122 ? 22  CYS III CA   1 
ATOM   6704  C  C    A CYS C 1 26  ? -3.583  3.201   21.816  0.700 25.037 ? 22  CYS III C    1 
ATOM   6705  C  C    B CYS C 1 26  ? -3.607  3.179   21.819  0.300 24.652 ? 22  CYS III C    1 
ATOM   6706  O  O    A CYS C 1 26  ? -4.651  3.812   21.626  0.700 24.964 ? 22  CYS III O    1 
ATOM   6707  O  O    B CYS C 1 26  ? -4.701  3.740   21.624  0.300 24.842 ? 22  CYS III O    1 
ATOM   6708  C  CB   A CYS C 1 26  ? -3.908  2.669   24.285  0.700 25.048 ? 22  CYS III CB   1 
ATOM   6709  C  CB   B CYS C 1 26  ? -4.013  2.796   24.308  0.300 23.853 ? 22  CYS III CB   1 
ATOM   6710  S  SG   A CYS C 1 26  ? -4.428  0.964   23.943  0.700 25.872 ? 22  CYS III SG   1 
ATOM   6711  S  SG   B CYS C 1 26  ? -5.044  1.378   23.844  0.300 23.470 ? 22  CYS III SG   1 
ATOM   6712  H  H    A CYS C 1 26  ? -3.239  5.226   23.297  0.700 24.055 ? 22  CYS III H    1 
ATOM   6713  H  H    B CYS C 1 26  ? -3.192  5.242   23.206  0.300 24.097 ? 22  CYS III H    1 
ATOM   6714  H  HA   A CYS C 1 26  ? -2.152  2.687   23.216  0.700 24.553 ? 22  CYS III HA   1 
ATOM   6715  H  HA   B CYS C 1 26  ? -2.231  2.651   23.278  0.300 24.131 ? 22  CYS III HA   1 
ATOM   6716  H  HB2  A CYS C 1 26  ? -3.458  2.690   25.154  0.700 25.117 ? 22  CYS III HB2  1 
ATOM   6717  H  HB2  B CYS C 1 26  ? -3.519  2.562   25.120  0.300 23.825 ? 22  CYS III HB2  1 
ATOM   6718  H  HB3  A CYS C 1 26  ? -4.704  3.233   24.342  0.700 25.118 ? 22  CYS III HB3  1 
ATOM   6719  H  HB3  B CYS C 1 26  ? -4.600  3.547   24.525  0.300 23.828 ? 22  CYS III HB3  1 
ATOM   6720  N  N    . ALA C 1 27  ? -2.879  2.582   20.865  1.000 24.735 ? 23  ALA III N    1 
ATOM   6721  C  CA   . ALA C 1 27  ? -3.300  2.448   19.451  1.000 25.500 ? 23  ALA III CA   1 
ATOM   6722  C  C    . ALA C 1 27  ? -4.104  1.155   19.290  1.000 25.061 ? 23  ALA III C    1 
ATOM   6723  O  O    . ALA C 1 27  ? -3.584  0.097   19.671  1.000 25.174 ? 23  ALA III O    1 
ATOM   6724  C  CB   . ALA C 1 27  ? -2.094  2.467   18.546  1.000 26.212 ? 23  ALA III CB   1 
ATOM   6725  H  H    . ALA C 1 27  ? -2.069  2.203   21.037  1.000 24.921 ? 23  ALA III H    1 
ATOM   6726  H  HA   . ALA C 1 27  ? -3.880  3.211   19.220  1.000 25.392 ? 23  ALA III HA   1 
ATOM   6727  H  HB1  . ALA C 1 27  ? -2.381  2.403   17.620  1.000 25.989 ? 23  ALA III HB1  1 
ATOM   6728  H  HB2  . ALA C 1 27  ? -1.604  3.296   18.676  1.000 25.989 ? 23  ALA III HB2  1 
ATOM   6729  H  HB3  . ALA C 1 27  ? -1.517  1.714   18.758  1.000 25.987 ? 23  ALA III HB3  1 
ATOM   6730  N  N    . ALA C 1 28  ? -5.322  1.253   18.752  1.000 23.993 ? 24  ALA III N    1 
ATOM   6731  C  CA   . ALA C 1 28  ? -6.253  0.122   18.517  1.000 25.110 ? 24  ALA III CA   1 
ATOM   6732  C  C    . ALA C 1 28  ? -6.308  -0.197  17.018  1.000 24.502 ? 24  ALA III C    1 
ATOM   6733  O  O    . ALA C 1 28  ? -6.385  0.751   16.231  1.000 26.900 ? 24  ALA III O    1 
ATOM   6734  C  CB   . ALA C 1 28  ? -7.623  0.464   19.052  1.000 24.990 ? 24  ALA III CB   1 
ATOM   6735  H  H    . ALA C 1 28  ? -5.676  2.047   18.480  1.000 24.508 ? 24  ALA III H    1 
ATOM   6736  H  HA   . ALA C 1 28  ? -5.913  -0.671  18.994  1.000 24.755 ? 24  ALA III HA   1 
ATOM   6737  H  HB1  . ALA C 1 28  ? -8.258  -0.222  18.785  1.000 25.019 ? 24  ALA III HB1  1 
ATOM   6738  H  HB2  . ALA C 1 28  ? -7.590  0.512   20.023  1.000 25.024 ? 24  ALA III HB2  1 
ATOM   6739  H  HB3  . ALA C 1 28  ? -7.907  1.322   18.696  1.000 25.023 ? 24  ALA III HB3  1 
ATOM   6740  N  N    . SER C 1 29  ? -6.292  -1.481  16.655  1.000 24.226 ? 25  SER III N    1 
ATOM   6741  C  CA   . SER C 1 29  ? -6.352  -1.975  15.254  1.000 25.707 ? 25  SER III CA   1 
ATOM   6742  C  C    . SER C 1 29  ? -7.804  -2.128  14.774  1.000 25.756 ? 25  SER III C    1 
ATOM   6743  O  O    . SER C 1 29  ? -8.010  -2.133  13.559  1.000 26.765 ? 25  SER III O    1 
ATOM   6744  C  CB   . SER C 1 29  ? -5.615  -3.283  15.117  1.000 25.894 ? 25  SER III CB   1 
ATOM   6745  O  OG   . SER C 1 29  ? -6.218  -4.284  15.928  1.000 27.917 ? 25  SER III OG   1 
ATOM   6746  H  H    . SER C 1 29  ? -6.246  -2.164  17.257  1.000 24.635 ? 25  SER III H    1 
ATOM   6747  H  HA   . SER C 1 29  ? -5.905  -1.303  14.673  1.000 25.462 ? 25  SER III HA   1 
ATOM   6748  H  HB2  . SER C 1 29  ? -5.628  -3.569  14.176  1.000 26.311 ? 25  SER III HB2  1 
ATOM   6749  H  HB3  . SER C 1 29  ? -4.677  -3.160  15.389  1.000 26.311 ? 25  SER III HB3  1 
ATOM   6750  H  HG   . SER C 1 29  ? -5.790  -5.009  15.829  0.000 27.810 ? 25  SER III HG   1 
ATOM   6751  N  N    . GLU C 1 30  ? -8.767  -2.276  15.685  1.000 26.701 ? 26  GLU III N    1 
ATOM   6752  C  CA   . GLU C 1 30  ? -10.147 -2.736  15.362  1.000 28.488 ? 26  GLU III CA   1 
ATOM   6753  C  C    . GLU C 1 30  ? -10.996 -1.585  14.797  1.000 24.575 ? 26  GLU III C    1 
ATOM   6754  O  O    . GLU C 1 30  ? -11.027 -0.504  15.394  1.000 24.113 ? 26  GLU III O    1 
ATOM   6755  C  CB   . GLU C 1 30  ? -10.827 -3.314  16.606  1.000 32.445 ? 26  GLU III CB   1 
ATOM   6756  C  CG   . GLU C 1 30  ? -10.288 -4.661  17.057  1.000 37.237 ? 26  GLU III CG   1 
ATOM   6757  C  CD   . GLU C 1 30  ? -10.320 -5.724  15.980  1.000 41.807 ? 26  GLU III CD   1 
ATOM   6758  O  OE1  . GLU C 1 30  ? -11.277 -6.525  15.978  1.000 49.820 ? 26  GLU III OE1  1 
ATOM   6759  O  OE2  . GLU C 1 30  ? -9.376  -5.763  15.159  1.000 46.991 ? 26  GLU III OE2  1 
ATOM   6760  H  H    . GLU C 1 30  ? -8.638  -2.100  16.569  1.000 26.901 ? 26  GLU III H    1 
ATOM   6761  H  HA   . GLU C 1 30  ? -10.084 -3.439  14.678  1.000 28.075 ? 26  GLU III HA   1 
ATOM   6762  H  HB2  . GLU C 1 30  ? -10.729 -2.673  17.340  1.000 32.450 ? 26  GLU III HB2  1 
ATOM   6763  H  HB3  . GLU C 1 30  ? -11.783 -3.408  16.419  1.000 32.413 ? 26  GLU III HB3  1 
ATOM   6764  H  HG2  . GLU C 1 30  ? -9.362  -4.552  17.357  1.000 37.004 ? 26  GLU III HG2  1 
ATOM   6765  H  HG3  . GLU C 1 30  ? -10.814 -4.976  17.823  1.000 37.059 ? 26  GLU III HG3  1 
ATOM   6766  N  N    . PHE C 1 31  ? -11.727 -1.850  13.712  1.000 23.133 ? 27  PHE III N    1 
ATOM   6767  C  CA   . PHE C 1 31  ? -12.823 -0.981  13.207  1.000 23.071 ? 27  PHE III CA   1 
ATOM   6768  C  C    . PHE C 1 31  ? -13.808 -0.668  14.351  1.000 21.439 ? 27  PHE III C    1 
ATOM   6769  O  O    . PHE C 1 31  ? -14.347 0.438   14.400  1.000 21.117 ? 27  PHE III O    1 
ATOM   6770  C  CB   . PHE C 1 31  ? -13.543 -1.646  12.025  1.000 22.843 ? 27  PHE III CB   1 
ATOM   6771  C  CG   . PHE C 1 31  ? -14.931 -1.109  11.786  1.000 22.269 ? 27  PHE III CG   1 
ATOM   6772  C  CD1  . PHE C 1 31  ? -15.119 0.117   11.173  1.000 22.514 ? 27  PHE III CD1  1 
ATOM   6773  C  CD2  . PHE C 1 31  ? -16.051 -1.807  12.211  1.000 22.261 ? 27  PHE III CD2  1 
ATOM   6774  C  CE1  . PHE C 1 31  ? -16.393 0.629   10.981  1.000 22.815 ? 27  PHE III CE1  1 
ATOM   6775  C  CE2  . PHE C 1 31  ? -17.325 -1.299  12.017  1.000 22.444 ? 27  PHE III CE2  1 
ATOM   6776  C  CZ   . PHE C 1 31  ? -17.495 -0.084  11.400  1.000 22.222 ? 27  PHE III CZ   1 
ATOM   6777  H  H    . PHE C 1 31  ? -11.599 -2.588  13.194  1.000 23.458 ? 27  PHE III H    1 
ATOM   6778  H  HA   . PHE C 1 31  ? -12.428 -0.128  12.895  1.000 22.719 ? 27  PHE III HA   1 
ATOM   6779  H  HB2  . PHE C 1 31  ? -13.006 -1.511  11.217  1.000 22.794 ? 27  PHE III HB2  1 
ATOM   6780  H  HB3  . PHE C 1 31  ? -13.599 -2.609  12.193  1.000 22.790 ? 27  PHE III HB3  1 
ATOM   6781  H  HD1  . PHE C 1 31  ? -14.369 0.613   10.887  1.000 22.518 ? 27  PHE III HD1  1 
ATOM   6782  H  HD2  . PHE C 1 31  ? -15.942 -2.642  12.639  1.000 22.324 ? 27  PHE III HD2  1 
ATOM   6783  H  HE1  . PHE C 1 31  ? -16.505 1.462   10.552  1.000 22.589 ? 27  PHE III HE1  1 
ATOM   6784  H  HE2  . PHE C 1 31  ? -18.078 -1.792  12.304  1.000 22.362 ? 27  PHE III HE2  1 
ATOM   6785  H  HZ   . PHE C 1 31  ? -18.363 0.260   11.261  1.000 22.416 ? 27  PHE III HZ   1 
ATOM   6786  N  N    . THR C 1 32  ? -14.030 -1.618  15.263  1.000 21.087 ? 28  THR III N    1 
ATOM   6787  C  CA   . THR C 1 32  ? -15.056 -1.522  16.337  1.000 20.189 ? 28  THR III CA   1 
ATOM   6788  C  C    . THR C 1 32  ? -14.592 -0.631  17.495  1.000 20.475 ? 28  THR III C    1 
ATOM   6789  O  O    . THR C 1 32  ? -15.427 -0.399  18.409  1.000 20.232 ? 28  THR III O    1 
ATOM   6790  C  CB   . THR C 1 32  ? -15.436 -2.912  16.856  1.000 20.186 ? 28  THR III CB   1 
ATOM   6791  O  OG1  . THR C 1 32  ? -14.235 -3.558  17.277  1.000 20.262 ? 28  THR III OG1  1 
ATOM   6792  C  CG2  . THR C 1 32  ? -16.150 -3.747  15.817  1.000 20.028 ? 28  THR III CG2  1 
ATOM   6793  H  H    . THR C 1 32  ? -13.579 -2.408  15.283  1.000 20.989 ? 28  THR III H    1 
ATOM   6794  H  HA   . THR C 1 32  ? -15.859 -1.116  15.941  1.000 20.426 ? 28  THR III HA   1 
ATOM   6795  H  HB   . THR C 1 32  ? -16.029 -2.801  17.637  1.000 20.171 ? 28  THR III HB   1 
ATOM   6796  H  HG1  . THR C 1 32  ? -14.422 -4.332  17.572  0.000 20.220 ? 28  THR III HG1  1 
ATOM   6797  H  HG21 . THR C 1 32  ? -17.061 -3.421  15.708  1.000 20.083 ? 28  THR III HG21 1 
ATOM   6798  H  HG22 . THR C 1 32  ? -16.171 -4.677  16.106  1.000 20.083 ? 28  THR III HG22 1 
ATOM   6799  H  HG23 . THR C 1 32  ? -15.680 -3.683  14.967  1.000 20.108 ? 28  THR III HG23 1 
ATOM   6800  N  N    . PHE C 1 33  ? -13.352 -0.128  17.466  1.000 19.580 ? 29  PHE III N    1 
ATOM   6801  C  CA   . PHE C 1 33  ? -12.755 0.667   18.578  1.000 20.314 ? 29  PHE III CA   1 
ATOM   6802  C  C    . PHE C 1 33  ? -13.765 1.708   19.078  1.000 20.988 ? 29  PHE III C    1 
ATOM   6803  O  O    . PHE C 1 33  ? -14.046 1.737   20.278  1.000 20.311 ? 29  PHE III O    1 
ATOM   6804  C  CB   . PHE C 1 33  ? -11.439 1.328   18.155  1.000 19.886 ? 29  PHE III CB   1 
ATOM   6805  C  CG   . PHE C 1 33  ? -10.878 2.311   19.157  1.000 19.203 ? 29  PHE III CG   1 
ATOM   6806  C  CD1  . PHE C 1 33  ? -10.286 1.863   20.328  1.000 19.500 ? 29  PHE III CD1  1 
ATOM   6807  C  CD2  . PHE C 1 33  ? -10.935 3.681   18.928  1.000 19.435 ? 29  PHE III CD2  1 
ATOM   6808  C  CE1  . PHE C 1 33  ? -9.761  2.760   21.248  1.000 19.846 ? 29  PHE III CE1  1 
ATOM   6809  C  CE2  . PHE C 1 33  ? -10.400 4.578   19.840  1.000 19.798 ? 29  PHE III CE2  1 
ATOM   6810  C  CZ   . PHE C 1 33  ? -9.820  4.115   21.003  1.000 20.816 ? 29  PHE III CZ   1 
ATOM   6811  H  H    . PHE C 1 33  ? -12.776 -0.242  16.772  1.000 19.964 ? 29  PHE III H    1 
ATOM   6812  H  HA   . PHE C 1 33  ? -12.561 0.048   19.327  1.000 20.215 ? 29  PHE III HA   1 
ATOM   6813  H  HB2  . PHE C 1 33  ? -10.775 0.623   18.000  1.000 19.822 ? 29  PHE III HB2  1 
ATOM   6814  H  HB3  . PHE C 1 33  ? -11.584 1.791   17.305  1.000 19.827 ? 29  PHE III HB3  1 
ATOM   6815  H  HD1  . PHE C 1 33  ? -10.240 0.936   20.501  1.000 19.544 ? 29  PHE III HD1  1 
ATOM   6816  H  HD2  . PHE C 1 33  ? -11.326 4.002   18.131  1.000 19.504 ? 29  PHE III HD2  1 
ATOM   6817  H  HE1  . PHE C 1 33  ? -9.362  2.441   22.042  1.000 19.963 ? 29  PHE III HE1  1 
ATOM   6818  H  HE2  . PHE C 1 33  ? -10.447 5.506   19.673  1.000 19.933 ? 29  PHE III HE2  1 
ATOM   6819  H  HZ   . PHE C 1 33  ? -9.465  4.725   21.630  1.000 20.283 ? 29  PHE III HZ   1 
ATOM   6820  N  N    . ARG C 1 34  ? -14.313 2.534   18.180  1.000 22.824 ? 30  ARG III N    1 
ATOM   6821  C  CA   . ARG C 1 34  ? -15.173 3.690   18.558  1.000 24.813 ? 30  ARG III CA   1 
ATOM   6822  C  C    . ARG C 1 34  ? -16.501 3.218   19.183  1.000 23.870 ? 30  ARG III C    1 
ATOM   6823  O  O    . ARG C 1 34  ? -17.138 4.044   19.874  1.000 23.648 ? 30  ARG III O    1 
ATOM   6824  C  CB   . ARG C 1 34  ? -15.394 4.617   17.358  1.000 27.029 ? 30  ARG III CB   1 
ATOM   6825  C  CG   . ARG C 1 34  ? -16.306 4.051   16.278  1.000 30.129 ? 30  ARG III CG   1 
ATOM   6826  C  CD   . ARG C 1 34  ? -16.552 5.069   15.182  1.000 34.142 ? 30  ARG III CD   1 
ATOM   6827  N  NE   . ARG C 1 34  ? -15.321 5.403   14.476  1.000 38.627 ? 30  ARG III NE   1 
ATOM   6828  C  CZ   . ARG C 1 34  ? -14.904 6.629   14.161  1.000 41.698 ? 30  ARG III CZ   1 
ATOM   6829  N  NH1  . ARG C 1 34  ? -13.757 6.778   13.518  1.000 43.007 ? 30  ARG III NH1  1 
ATOM   6830  N  NH2  . ARG C 1 34  ? -15.622 7.697   14.476  1.000 43.111 ? 30  ARG III NH2  1 
ATOM   6831  H  H    . ARG C 1 34  ? -14.187 2.439   17.283  1.000 22.854 ? 30  ARG III H    1 
ATOM   6832  H  HA   . ARG C 1 34  ? -14.687 4.201   19.246  1.000 24.639 ? 30  ARG III HA   1 
ATOM   6833  H  HB2  . ARG C 1 34  ? -15.777 5.459   17.683  1.000 27.179 ? 30  ARG III HB2  1 
ATOM   6834  H  HB3  . ARG C 1 34  ? -14.522 4.820   16.959  1.000 27.193 ? 30  ARG III HB3  1 
ATOM   6835  H  HG2  . ARG C 1 34  ? -15.894 3.250   15.888  1.000 30.223 ? 30  ARG III HG2  1 
ATOM   6836  H  HG3  . ARG C 1 34  ? -17.165 3.792   16.673  1.000 30.229 ? 30  ARG III HG3  1 
ATOM   6837  H  HD2  . ARG C 1 34  ? -17.203 4.707   14.544  1.000 34.139 ? 30  ARG III HD2  1 
ATOM   6838  H  HD3  . ARG C 1 34  ? -16.935 5.877   15.578  1.000 34.184 ? 30  ARG III HD3  1 
ATOM   6839  H  HE   . ARG C 1 34  ? -14.805 4.739   14.244  1.000 38.456 ? 30  ARG III HE   1 
ATOM   6840  H  HH11 . ARG C 1 34  ? -13.277 6.073   13.306  1.000 42.366 ? 30  ARG III HH11 1 
ATOM   6841  H  HH12 . ARG C 1 34  ? -13.475 7.583   13.304  1.000 42.366 ? 30  ARG III HH12 1 
ATOM   6842  H  HH21 . ARG C 1 34  ? -16.385 7.611   14.902  1.000 42.392 ? 30  ARG III HH21 1 
ATOM   6843  H  HH22 . ARG C 1 34  ? -15.331 8.499   14.257  1.000 42.421 ? 30  ARG III HH22 1 
ATOM   6844  N  N    . TYR C 1 35  ? -16.904 1.957   18.987  1.000 21.294 ? 31  TYR III N    1 
ATOM   6845  C  CA   . TYR C 1 35  ? -18.185 1.409   19.509  1.000 22.352 ? 31  TYR III CA   1 
ATOM   6846  C  C    . TYR C 1 35  ? -17.988 0.757   20.886  1.000 21.361 ? 31  TYR III C    1 
ATOM   6847  O  O    . TYR C 1 35  ? -18.957 0.133   21.364  1.000 22.148 ? 31  TYR III O    1 
ATOM   6848  C  CB   . TYR C 1 35  ? -18.794 0.416   18.514  1.000 22.916 ? 31  TYR III CB   1 
ATOM   6849  C  CG   . TYR C 1 35  ? -19.076 1.017   17.165  1.000 24.502 ? 31  TYR III CG   1 
ATOM   6850  C  CD1  . TYR C 1 35  ? -18.172 0.894   16.126  1.000 25.248 ? 31  TYR III CD1  1 
ATOM   6851  C  CD2  . TYR C 1 35  ? -20.222 1.760   16.942  1.000 27.107 ? 31  TYR III CD2  1 
ATOM   6852  C  CE1  . TYR C 1 35  ? -18.408 1.469   14.889  1.000 26.944 ? 31  TYR III CE1  1 
ATOM   6853  C  CE2  . TYR C 1 35  ? -20.478 2.338   15.709  1.000 28.287 ? 31  TYR III CE2  1 
ATOM   6854  C  CZ   . TYR C 1 35  ? -19.569 2.190   14.678  1.000 29.375 ? 31  TYR III CZ   1 
ATOM   6855  O  OH   . TYR C 1 35  ? -19.802 2.769   13.462  1.000 32.221 ? 31  TYR III OH   1 
ATOM   6856  H  H    . TYR C 1 35  ? -16.433 1.345   18.506  1.000 22.123 ? 31  TYR III H    1 
ATOM   6857  H  HA   . TYR C 1 35  ? -18.818 2.160   19.617  1.000 22.066 ? 31  TYR III HA   1 
ATOM   6858  H  HB2  . TYR C 1 35  ? -18.176 -0.337  18.405  1.000 23.146 ? 31  TYR III HB2  1 
ATOM   6859  H  HB3  . TYR C 1 35  ? -19.630 0.069   18.888  1.000 23.142 ? 31  TYR III HB3  1 
ATOM   6860  H  HD1  . TYR C 1 35  ? -17.379 0.404   16.261  1.000 25.604 ? 31  TYR III HD1  1 
ATOM   6861  H  HD2  . TYR C 1 35  ? -20.849 1.864   17.639  1.000 26.761 ? 31  TYR III HD2  1 
ATOM   6862  H  HE1  . TYR C 1 35  ? -17.783 1.365   14.190  1.000 27.058 ? 31  TYR III HE1  1 
ATOM   6863  H  HE2  . TYR C 1 35  ? -21.269 2.833   15.573  1.000 28.092 ? 31  TYR III HE2  1 
ATOM   6864  H  HH   . TYR C 1 35  ? -19.824 2.154   12.846  0.000 32.070 ? 31  TYR III HH   1 
ATOM   6865  N  N    . ASP C 1 36  ? -16.810 0.902   21.512  1.000 19.661 ? 32  ASP III N    1 
ATOM   6866  C  CA   . ASP C 1 36  ? -16.485 0.209   22.785  1.000 20.195 ? 32  ASP III CA   1 
ATOM   6867  C  C    . ASP C 1 36  ? -15.898 1.176   23.815  1.000 19.065 ? 32  ASP III C    1 
ATOM   6868  O  O    . ASP C 1 36  ? -15.045 2.021   23.462  1.000 19.474 ? 32  ASP III O    1 
ATOM   6869  C  CB   . ASP C 1 36  ? -15.519 -0.953  22.556  1.000 20.496 ? 32  ASP III CB   1 
ATOM   6870  C  CG   . ASP C 1 36  ? -16.159 -2.178  21.922  1.000 20.832 ? 32  ASP III CG   1 
ATOM   6871  O  OD1  . ASP C 1 36  ? -17.156 -2.688  22.488  1.000 19.952 ? 32  ASP III OD1  1 
ATOM   6872  O  OD2  . ASP C 1 36  ? -15.616 -2.645  20.894  1.000 22.271 ? 32  ASP III OD2  1 
ATOM   6873  H  H    . ASP C 1 36  ? -16.141 1.433   21.200  1.000 20.182 ? 32  ASP III H    1 
ATOM   6874  H  HA   . ASP C 1 36  ? -17.320 -0.160  23.150  1.000 19.943 ? 32  ASP III HA   1 
ATOM   6875  H  HB2  . ASP C 1 36  ? -14.791 -0.651  21.975  1.000 20.498 ? 32  ASP III HB2  1 
ATOM   6876  H  HB3  . ASP C 1 36  ? -15.131 -1.220  23.415  1.000 20.499 ? 32  ASP III HB3  1 
ATOM   6877  N  N    . TYR C 1 37  ? -16.327 1.017   25.061  1.000 19.286 ? 33  TYR III N    1 
ATOM   6878  C  CA   . TYR C 1 37  ? -15.616 1.538   26.255  1.000 19.733 ? 33  TYR III CA   1 
ATOM   6879  C  C    . TYR C 1 37  ? -14.193 0.979   26.266  1.000 18.903 ? 33  TYR III C    1 
ATOM   6880  O  O    . TYR C 1 37  ? -13.978 -0.188  25.883  1.000 17.841 ? 33  TYR III O    1 
ATOM   6881  C  CB   . TYR C 1 37  ? -16.311 1.112   27.546  1.000 20.614 ? 33  TYR III CB   1 
ATOM   6882  C  CG   . TYR C 1 37  ? -17.386 2.040   28.038  1.000 22.840 ? 33  TYR III CG   1 
ATOM   6883  C  CD1  . TYR C 1 37  ? -18.578 2.204   27.348  1.000 24.773 ? 33  TYR III CD1  1 
ATOM   6884  C  CD2  . TYR C 1 37  ? -17.215 2.730   29.224  1.000 23.567 ? 33  TYR III CD2  1 
ATOM   6885  C  CE1  . TYR C 1 37  ? -19.569 3.051   27.820  1.000 25.511 ? 33  TYR III CE1  1 
ATOM   6886  C  CE2  . TYR C 1 37  ? -18.198 3.567   29.716  1.000 25.299 ? 33  TYR III CE2  1 
ATOM   6887  C  CZ   . TYR C 1 37  ? -19.378 3.724   29.013  1.000 26.433 ? 33  TYR III CZ   1 
ATOM   6888  O  OH   . TYR C 1 37  ? -20.350 4.545   29.498  1.000 30.073 ? 33  TYR III OH   1 
ATOM   6889  H  H    . TYR C 1 37  ? -17.096 0.579   25.273  1.000 19.361 ? 33  TYR III H    1 
ATOM   6890  H  HA   . TYR C 1 37  ? -15.580 2.525   26.208  1.000 19.649 ? 33  TYR III HA   1 
ATOM   6891  H  HB2  . TYR C 1 37  ? -16.704 0.225   27.407  1.000 20.895 ? 33  TYR III HB2  1 
ATOM   6892  H  HB3  . TYR C 1 37  ? -15.631 1.025   28.246  1.000 20.902 ? 33  TYR III HB3  1 
ATOM   6893  H  HD1  . TYR C 1 37  ? -18.714 1.740   26.538  1.000 24.492 ? 33  TYR III HD1  1 
ATOM   6894  H  HD2  . TYR C 1 37  ? -16.417 2.620   29.713  1.000 23.887 ? 33  TYR III HD2  1 
ATOM   6895  H  HE1  . TYR C 1 37  ? -20.376 3.152   27.342  1.000 25.450 ? 33  TYR III HE1  1 
ATOM   6896  H  HE2  . TYR C 1 37  ? -18.066 4.030   30.526  1.000 25.093 ? 33  TYR III HE2  1 
ATOM   6897  H  HH   . TYR C 1 37  ? -21.064 4.107   29.647  0.000 30.060 ? 33  TYR III HH   1 
ATOM   6898  N  N    . HIS C 1 38  ? -13.239 1.795   26.716  1.000 19.328 ? 34  HIS III N    1 
ATOM   6899  C  CA   . HIS C 1 38  ? -11.853 1.344   27.004  1.000 18.950 ? 34  HIS III CA   1 
ATOM   6900  C  C    . HIS C 1 38  ? -11.454 1.853   28.388  1.000 19.510 ? 34  HIS III C    1 
ATOM   6901  O  O    . HIS C 1 38  ? -12.106 2.798   28.903  1.000 19.396 ? 34  HIS III O    1 
ATOM   6902  C  CB   . HIS C 1 38  ? -10.901 1.767   25.878  1.000 18.698 ? 34  HIS III CB   1 
ATOM   6903  C  CG   . HIS C 1 38  ? -11.066 0.966   24.632  1.000 17.942 ? 34  HIS III CG   1 
ATOM   6904  N  ND1  . HIS C 1 38  ? -12.124 1.163   23.759  1.000 18.017 ? 34  HIS III ND1  1 
ATOM   6905  C  CD2  . HIS C 1 38  ? -10.319 -0.032  24.104  1.000 17.929 ? 34  HIS III CD2  1 
ATOM   6906  C  CE1  . HIS C 1 38  ? -12.021 0.307   22.760  1.000 17.792 ? 34  HIS III CE1  1 
ATOM   6907  N  NE2  . HIS C 1 38  ? -10.931 -0.438  22.945  1.000 17.222 ? 34  HIS III NE2  1 
ATOM   6908  H  H    . HIS C 1 38  ? -13.365 2.683   26.876  1.000 19.139 ? 34  HIS III H    1 
ATOM   6909  H  HA   . HIS C 1 38  ? -11.861 0.360   27.041  1.000 19.072 ? 34  HIS III HA   1 
ATOM   6910  H  HB2  . HIS C 1 38  ? -11.055 2.715   25.669  1.000 18.577 ? 34  HIS III HB2  1 
ATOM   6911  H  HB3  . HIS C 1 38  ? -9.975  1.676   26.194  1.000 18.590 ? 34  HIS III HB3  1 
ATOM   6912  H  HD1  . HIS C 1 38  ? -12.763 1.755   23.860  0.000 18.000 ? 34  HIS III HD1  1 
ATOM   6913  H  HD2  . HIS C 1 38  ? -9.536  -0.396  24.472  1.000 17.774 ? 34  HIS III HD2  1 
ATOM   6914  H  HE1  . HIS C 1 38  ? -12.615 0.241   22.032  1.000 17.735 ? 34  HIS III HE1  1 
ATOM   6915  H  HE2  . HIS C 1 38  ? -10.657 -1.075  22.406  0.000 17.180 ? 34  HIS III HE2  1 
ATOM   6916  N  N    . VAL C 1 39  ? -10.452 1.205   28.981  1.000 18.870 ? 35  VAL III N    1 
ATOM   6917  C  CA   . VAL C 1 39  ? -9.982  1.496   30.362  1.000 18.946 ? 35  VAL III CA   1 
ATOM   6918  C  C    . VAL C 1 39  ? -8.454  1.535   30.392  1.000 18.542 ? 35  VAL III C    1 
ATOM   6919  O  O    . VAL C 1 39  ? -7.803  0.966   29.500  1.000 18.902 ? 35  VAL III O    1 
ATOM   6920  C  CB   . VAL C 1 39  ? -10.505 0.442   31.356  1.000 19.185 ? 35  VAL III CB   1 
ATOM   6921  C  CG1  . VAL C 1 39  ? -12.021 0.415   31.408  1.000 19.922 ? 35  VAL III CG1  1 
ATOM   6922  C  CG2  . VAL C 1 39  ? -9.961  -0.941  31.041  1.000 19.703 ? 35  VAL III CG2  1 
ATOM   6923  H  H    . VAL C 1 39  ? -9.986  0.540   28.569  1.000 19.037 ? 35  VAL III H    1 
ATOM   6924  H  HA   . VAL C 1 39  ? -10.320 2.369   30.626  1.000 18.899 ? 35  VAL III HA   1 
ATOM   6925  H  HB   . VAL C 1 39  ? -10.179 0.696   32.255  1.000 19.374 ? 35  VAL III HB   1 
ATOM   6926  H  HG11 . VAL C 1 39  ? -12.357 1.317   31.542  1.000 19.690 ? 35  VAL III HG11 1 
ATOM   6927  H  HG12 . VAL C 1 39  ? -12.312 -0.152  32.143  1.000 19.690 ? 35  VAL III HG12 1 
ATOM   6928  H  HG13 . VAL C 1 39  ? -12.368 0.063   30.570  1.000 19.688 ? 35  VAL III HG13 1 
ATOM   6929  H  HG21 . VAL C 1 39  ? -10.163 -1.170  30.118  1.000 19.538 ? 35  VAL III HG21 1 
ATOM   6930  H  HG22 . VAL C 1 39  ? -10.375 -1.592  31.632  1.000 19.547 ? 35  VAL III HG22 1 
ATOM   6931  H  HG23 . VAL C 1 39  ? -8.997  -0.953  31.175  1.000 19.539 ? 35  VAL III HG23 1 
ATOM   6932  N  N    . TRP C 1 40  ? -7.925  2.142   31.451  1.000 18.376 ? 36  TRP III N    1 
ATOM   6933  C  CA   . TRP C 1 40  ? -6.529  1.981   31.908  1.000 18.148 ? 36  TRP III CA   1 
ATOM   6934  C  C    . TRP C 1 40  ? -6.576  1.217   33.231  1.000 17.985 ? 36  TRP III C    1 
ATOM   6935  O  O    . TRP C 1 40  ? -7.409  1.572   34.106  1.000 17.380 ? 36  TRP III O    1 
ATOM   6936  C  CB   . TRP C 1 40  ? -5.837  3.341   32.038  1.000 18.435 ? 36  TRP III CB   1 
ATOM   6937  C  CG   . TRP C 1 40  ? -5.617  4.024   30.724  1.000 18.418 ? 36  TRP III CG   1 
ATOM   6938  C  CD1  . TRP C 1 40  ? -6.404  4.973   30.140  1.000 18.937 ? 36  TRP III CD1  1 
ATOM   6939  C  CD2  . TRP C 1 40  ? -4.523  3.798   29.815  1.000 18.183 ? 36  TRP III CD2  1 
ATOM   6940  N  NE1  . TRP C 1 40  ? -5.873  5.353   28.937  1.000 19.328 ? 36  TRP III NE1  1 
ATOM   6941  C  CE2  . TRP C 1 40  ? -4.718  4.655   28.715  1.000 18.661 ? 36  TRP III CE2  1 
ATOM   6942  C  CE3  . TRP C 1 40  ? -3.394  2.974   29.839  1.000 18.552 ? 36  TRP III CE3  1 
ATOM   6943  C  CZ2  . TRP C 1 40  ? -3.829  4.698   27.641  1.000 20.043 ? 36  TRP III CZ2  1 
ATOM   6944  C  CZ3  . TRP C 1 40  ? -2.518  3.013   28.782  1.000 18.960 ? 36  TRP III CZ3  1 
ATOM   6945  C  CH2  . TRP C 1 40  ? -2.730  3.870   27.701  1.000 19.604 ? 36  TRP III CH2  1 
ATOM   6946  H  H    . TRP C 1 40  ? -8.404  2.712   31.976  1.000 18.363 ? 36  TRP III H    1 
ATOM   6947  H  HA   . TRP C 1 40  ? -6.044  1.449   31.240  1.000 18.219 ? 36  TRP III HA   1 
ATOM   6948  H  HB2  . TRP C 1 40  ? -6.386  3.914   32.612  1.000 18.362 ? 36  TRP III HB2  1 
ATOM   6949  H  HB3  . TRP C 1 40  ? -4.975  3.208   32.482  1.000 18.362 ? 36  TRP III HB3  1 
ATOM   6950  H  HD1  . TRP C 1 40  ? -7.204  5.317   30.505  1.000 18.918 ? 36  TRP III HD1  1 
ATOM   6951  H  HE1  . TRP C 1 40  ? -6.218  5.950   28.399  1.000 19.085 ? 36  TRP III HE1  1 
ATOM   6952  H  HE3  . TRP C 1 40  ? -3.241  2.394   30.568  1.000 18.621 ? 36  TRP III HE3  1 
ATOM   6953  H  HZ2  . TRP C 1 40  ? -3.973  5.274   26.910  1.000 19.514 ? 36  TRP III HZ2  1 
ATOM   6954  H  HZ3  . TRP C 1 40  ? -1.756  2.456   28.788  1.000 19.005 ? 36  TRP III HZ3  1 
ATOM   6955  H  HH2  . TRP C 1 40  ? -2.115  3.872   26.989  1.000 19.464 ? 36  TRP III HH2  1 
ATOM   6956  N  N    . VAL C 1 41  ? -5.777  0.160   33.314  1.000 17.996 ? 37  VAL III N    1 
ATOM   6957  C  CA   . VAL C 1 41  ? -5.549  -0.659  34.537  1.000 19.080 ? 37  VAL III CA   1 
ATOM   6958  C  C    . VAL C 1 41  ? -4.046  -0.637  34.811  1.000 19.147 ? 37  VAL III C    1 
ATOM   6959  O  O    . VAL C 1 41  ? -3.271  -0.763  33.852  1.000 20.834 ? 37  VAL III O    1 
ATOM   6960  C  CB   . VAL C 1 41  ? -6.061  -2.098  34.343  1.000 19.360 ? 37  VAL III CB   1 
ATOM   6961  C  CG1  . VAL C 1 41  ? -5.779  -2.962  35.562  1.000 19.221 ? 37  VAL III CG1  1 
ATOM   6962  C  CG2  . VAL C 1 41  ? -7.541  -2.121  33.994  1.000 19.684 ? 37  VAL III CG2  1 
ATOM   6963  H  H    . VAL C 1 41  ? -5.302  -0.143  32.598  1.000 18.244 ? 37  VAL III H    1 
ATOM   6964  H  HA   . VAL C 1 41  ? -6.016  -0.249  35.287  1.000 18.929 ? 37  VAL III HA   1 
ATOM   6965  H  HB   . VAL C 1 41  ? -5.567  -2.485  33.580  1.000 19.340 ? 37  VAL III HB   1 
ATOM   6966  H  HG11 . VAL C 1 41  ? -4.849  -3.248  35.550  1.000 19.263 ? 37  VAL III HG11 1 
ATOM   6967  H  HG12 . VAL C 1 41  ? -6.357  -3.745  35.549  1.000 19.264 ? 37  VAL III HG12 1 
ATOM   6968  H  HG13 . VAL C 1 41  ? -5.948  -2.449  36.371  1.000 19.264 ? 37  VAL III HG13 1 
ATOM   6969  H  HG21 . VAL C 1 41  ? -8.043  -1.644  34.677  1.000 19.581 ? 37  VAL III HG21 1 
ATOM   6970  H  HG22 . VAL C 1 41  ? -7.851  -3.042  33.949  1.000 19.581 ? 37  VAL III HG22 1 
ATOM   6971  H  HG23 . VAL C 1 41  ? -7.679  -1.691  33.132  1.000 19.579 ? 37  VAL III HG23 1 
ATOM   6972  N  N    . ARG C 1 42  ? -3.636  -0.503  36.068  1.000 19.429 ? 38  ARG III N    1 
ATOM   6973  C  CA   . ARG C 1 42  ? -2.193  -0.468  36.394  1.000 19.779 ? 38  ARG III CA   1 
ATOM   6974  C  C    . ARG C 1 42  ? -1.873  -1.568  37.401  1.000 20.924 ? 38  ARG III C    1 
ATOM   6975  O  O    . ARG C 1 42  ? -2.795  -2.057  38.089  1.000 21.158 ? 38  ARG III O    1 
ATOM   6976  C  CB   . ARG C 1 42  ? -1.773  0.913   36.899  1.000 20.133 ? 38  ARG III CB   1 
ATOM   6977  C  CG   . ARG C 1 42  ? -2.301  1.268   38.278  1.000 21.265 ? 38  ARG III CG   1 
ATOM   6978  C  CD   . ARG C 1 42  ? -1.913  2.685   38.652  1.000 21.816 ? 38  ARG III CD   1 
ATOM   6979  N  NE   . ARG C 1 42  ? -2.461  3.070   39.939  1.000 22.612 ? 38  ARG III NE   1 
ATOM   6980  C  CZ   . ARG C 1 42  ? -2.307  4.271   40.496  1.000 22.729 ? 38  ARG III CZ   1 
ATOM   6981  N  NH1  . ARG C 1 42  ? -2.843  4.520   41.682  1.000 22.978 ? 38  ARG III NH1  1 
ATOM   6982  N  NH2  . ARG C 1 42  ? -1.653  5.230   39.858  1.000 21.905 ? 38  ARG III NH2  1 
ATOM   6983  H  H    . ARG C 1 42  ? -4.198  -0.427  36.781  1.000 19.446 ? 38  ARG III H    1 
ATOM   6984  H  HA   . ARG C 1 42  ? -1.693  -0.657  35.571  1.000 19.995 ? 38  ARG III HA   1 
ATOM   6985  H  HB2  . ARG C 1 42  ? -0.794  0.953   36.917  1.000 20.312 ? 38  ARG III HB2  1 
ATOM   6986  H  HB3  . ARG C 1 42  ? -2.088  1.586   36.259  1.000 20.309 ? 38  ARG III HB3  1 
ATOM   6987  H  HG2  . ARG C 1 42  ? -3.278  1.186   38.288  1.000 21.115 ? 38  ARG III HG2  1 
ATOM   6988  H  HG3  . ARG C 1 42  ? -1.933  0.648   38.943  1.000 21.118 ? 38  ARG III HG3  1 
ATOM   6989  H  HD2  . ARG C 1 42  ? -0.935  2.756   38.681  1.000 21.868 ? 38  ARG III HD2  1 
ATOM   6990  H  HD3  . ARG C 1 42  ? -2.240  3.302   37.962  1.000 21.866 ? 38  ARG III HD3  1 
ATOM   6991  H  HE   . ARG C 1 42  ? -2.896  2.466   40.393  1.000 22.457 ? 38  ARG III HE   1 
ATOM   6992  H  HH11 . ARG C 1 42  ? -3.284  3.889   42.106  1.000 22.853 ? 38  ARG III HH11 1 
ATOM   6993  H  HH12 . ARG C 1 42  ? -2.753  5.315   42.046  1.000 22.846 ? 38  ARG III HH12 1 
ATOM   6994  H  HH21 . ARG C 1 42  ? -1.296  5.075   39.069  1.000 22.186 ? 38  ARG III HH21 1 
ATOM   6995  H  HH22 . ARG C 1 42  ? -1.566  6.023   40.232  1.000 22.188 ? 38  ARG III HH22 1 
ATOM   6996  N  N    . GLN C 1 43  ? -0.598  -1.933  37.459  1.000 21.692 ? 39  GLN III N    1 
ATOM   6997  C  CA   . GLN C 1 43  ? -0.084  -2.977  38.374  1.000 22.583 ? 39  GLN III CA   1 
ATOM   6998  C  C    . GLN C 1 43  ? 1.264   -2.516  38.929  1.000 22.921 ? 39  GLN III C    1 
ATOM   6999  O  O    . GLN C 1 43  ? 2.242   -2.505  38.165  1.000 20.602 ? 39  GLN III O    1 
ATOM   7000  C  CB   . GLN C 1 43  ? 0.009   -4.300  37.620  1.000 23.412 ? 39  GLN III CB   1 
ATOM   7001  C  CG   . GLN C 1 43  ? 0.536   -5.452  38.461  1.000 24.423 ? 39  GLN III CG   1 
ATOM   7002  C  CD   . GLN C 1 43  ? 0.330   -6.749  37.718  1.000 24.792 ? 39  GLN III CD   1 
ATOM   7003  O  OE1  . GLN C 1 43  ? 0.579   -6.829  36.521  1.000 24.926 ? 39  GLN III OE1  1 
ATOM   7004  N  NE2  . GLN C 1 43  ? -0.170  -7.762  38.411  1.000 25.942 ? 39  GLN III NE2  1 
ATOM   7005  H  H    . GLN C 1 43  ? 0.042   -1.565  36.925  1.000 21.707 ? 39  GLN III H    1 
ATOM   7006  H  HA   . GLN C 1 43  ? -0.717  -3.080  39.122  1.000 22.629 ? 39  GLN III HA   1 
ATOM   7007  H  HB2  . GLN C 1 43  ? -0.883  -4.529  37.285  1.000 23.447 ? 39  GLN III HB2  1 
ATOM   7008  H  HB3  . GLN C 1 43  ? 0.597   -4.175  36.845  1.000 23.443 ? 39  GLN III HB3  1 
ATOM   7009  H  HG2  . GLN C 1 43  ? 1.491   -5.324  38.641  1.000 24.265 ? 39  GLN III HG2  1 
ATOM   7010  H  HG3  . GLN C 1 43  ? 0.059   -5.482  39.317  1.000 24.274 ? 39  GLN III HG3  1 
ATOM   7011  H  HE21 . GLN C 1 43  ? -0.300  -8.547  38.022  0.000 25.890 ? 39  GLN III HE21 1 
ATOM   7012  H  HE22 . GLN C 1 43  ? -0.366  -7.666  39.273  0.000 25.890 ? 39  GLN III HE22 1 
ATOM   7013  N  N    . ALA C 1 44  ? 1.277   -2.111  40.200  1.000 24.333 ? 40  ALA III N    1 
ATOM   7014  C  CA   . ALA C 1 44  ? 2.494   -1.755  40.956  1.000 26.632 ? 40  ALA III CA   1 
ATOM   7015  C  C    . ALA C 1 44  ? 3.341   -3.014  41.091  1.000 30.367 ? 40  ALA III C    1 
ATOM   7016  O  O    . ALA C 1 44  ? 2.778   -4.095  41.281  1.000 29.056 ? 40  ALA III O    1 
ATOM   7017  C  CB   . ALA C 1 44  ? 2.120   -1.175  42.297  1.000 26.023 ? 40  ALA III CB   1 
ATOM   7018  H  H    . ALA C 1 44  ? 0.521   -2.023  40.701  1.000 24.506 ? 40  ALA III H    1 
ATOM   7019  H  HA   . ALA C 1 44  ? 2.996   -1.082  40.442  1.000 26.756 ? 40  ALA III HA   1 
ATOM   7020  H  HB1  . ALA C 1 44  ? 2.926   -0.933  42.784  1.000 26.212 ? 40  ALA III HB1  1 
ATOM   7021  H  HB2  . ALA C 1 44  ? 1.572   -0.382  42.167  1.000 26.212 ? 40  ALA III HB2  1 
ATOM   7022  H  HB3  . ALA C 1 44  ? 1.619   -1.832  42.808  1.000 26.227 ? 40  ALA III HB3  1 
ATOM   7023  N  N    . PRO C 1 45  ? 4.691   -2.913  41.003  1.000 32.788 ? 41  PRO III N    1 
ATOM   7024  C  CA   . PRO C 1 45  ? 5.559   -4.092  41.009  1.000 34.192 ? 41  PRO III CA   1 
ATOM   7025  C  C    . PRO C 1 45  ? 5.242   -5.018  42.194  1.000 33.700 ? 41  PRO III C    1 
ATOM   7026  O  O    . PRO C 1 45  ? 5.167   -4.536  43.312  1.000 33.305 ? 41  PRO III O    1 
ATOM   7027  C  CB   . PRO C 1 45  ? 6.981   -3.523  41.142  1.000 35.034 ? 41  PRO III CB   1 
ATOM   7028  C  CG   . PRO C 1 45  ? 6.877   -2.094  40.643  1.000 35.388 ? 41  PRO III CG   1 
ATOM   7029  C  CD   . PRO C 1 45  ? 5.460   -1.657  40.950  1.000 34.987 ? 41  PRO III CD   1 
ATOM   7030  H  HA   . PRO C 1 45  ? 5.470   -4.579  40.152  1.000 33.987 ? 41  PRO III HA   1 
ATOM   7031  H  HB2  . PRO C 1 45  ? 7.283   -3.542  42.075  1.000 34.910 ? 41  PRO III HB2  1 
ATOM   7032  H  HB3  . PRO C 1 45  ? 7.615   -4.035  40.595  1.000 34.915 ? 41  PRO III HB3  1 
ATOM   7033  H  HG2  . PRO C 1 45  ? 7.522   -1.521  41.104  1.000 35.190 ? 41  PRO III HG2  1 
ATOM   7034  H  HG3  . PRO C 1 45  ? 7.050   -2.050  39.680  1.000 35.205 ? 41  PRO III HG3  1 
ATOM   7035  H  HD2  . PRO C 1 45  ? 5.417   -1.188  41.804  1.000 34.540 ? 41  PRO III HD2  1 
ATOM   7036  H  HD3  . PRO C 1 45  ? 5.121   -1.069  40.251  1.000 34.507 ? 41  PRO III HD3  1 
ATOM   7037  N  N    . GLY C 1 46  ? 4.998   -6.299  41.907  1.000 36.447 ? 42  GLY III N    1 
ATOM   7038  C  CA   . GLY C 1 46  ? 4.711   -7.338  42.913  1.000 36.429 ? 42  GLY III CA   1 
ATOM   7039  C  C    . GLY C 1 46  ? 3.291   -7.288  43.452  1.000 37.587 ? 42  GLY III C    1 
ATOM   7040  O  O    . GLY C 1 46  ? 2.979   -8.122  44.321  1.000 39.992 ? 42  GLY III O    1 
ATOM   7041  H  H    . GLY C 1 46  ? 4.997   -6.610  41.051  1.000 35.767 ? 42  GLY III H    1 
ATOM   7042  H  HA2  . GLY C 1 46  ? 4.872   -8.227  42.509  1.000 36.687 ? 42  GLY III HA2  1 
ATOM   7043  H  HA3  . GLY C 1 46  ? 5.339   -7.227  43.666  1.000 36.680 ? 42  GLY III HA3  1 
ATOM   7044  N  N    . LYS C 1 47  ? 2.441   -6.376  42.963  1.000 34.624 ? 43  LYS III N    1 
ATOM   7045  C  CA   . LYS C 1 47  ? 1.093   -6.137  43.541  1.000 33.930 ? 43  LYS III CA   1 
ATOM   7046  C  C    . LYS C 1 47  ? 0.016   -6.510  42.515  1.000 29.398 ? 43  LYS III C    1 
ATOM   7047  O  O    . LYS C 1 47  ? 0.366   -7.025  41.441  1.000 27.347 ? 43  LYS III O    1 
ATOM   7048  C  CB   . LYS C 1 47  ? 0.986   -4.691  44.036  1.000 37.599 ? 43  LYS III CB   1 
ATOM   7049  C  CG   . LYS C 1 47  ? 1.965   -4.332  45.148  1.000 40.617 ? 43  LYS III CG   1 
ATOM   7050  C  CD   . LYS C 1 47  ? 1.688   -5.074  46.449  1.000 45.113 ? 43  LYS III CD   1 
ATOM   7051  C  CE   . LYS C 1 47  ? 2.732   -4.838  47.523  1.000 46.937 ? 43  LYS III CE   1 
ATOM   7052  N  NZ   . LYS C 1 47  ? 4.081   -5.275  47.085  1.000 48.243 ? 43  LYS III NZ   1 
ATOM   7053  H  H    . LYS C 1 47  ? 2.628   -5.859  42.239  1.000 35.131 ? 43  LYS III H    1 
ATOM   7054  H  HA   . LYS C 1 47  ? 0.986   -6.733  44.315  1.000 33.855 ? 43  LYS III HA   1 
ATOM   7055  H  HB2  . LYS C 1 47  ? 1.136   -4.090  43.279  1.000 37.310 ? 43  LYS III HB2  1 
ATOM   7056  H  HB3  . LYS C 1 47  ? 0.075   -4.538  44.364  1.000 37.299 ? 43  LYS III HB3  1 
ATOM   7057  H  HG2  . LYS C 1 47  ? 2.875   -4.539  44.847  1.000 40.898 ? 43  LYS III HG2  1 
ATOM   7058  H  HG3  . LYS C 1 47  ? 1.915   -3.366  45.313  1.000 40.886 ? 43  LYS III HG3  1 
ATOM   7059  H  HD2  . LYS C 1 47  ? 0.814   -4.793  46.794  1.000 44.414 ? 43  LYS III HD2  1 
ATOM   7060  H  HD3  . LYS C 1 47  ? 1.643   -6.035  46.265  1.000 44.376 ? 43  LYS III HD3  1 
ATOM   7061  H  HE2  . LYS C 1 47  ? 2.763   -3.888  47.745  1.000 46.801 ? 43  LYS III HE2  1 
ATOM   7062  H  HE3  . LYS C 1 47  ? 2.486   -5.329  48.330  1.000 46.801 ? 43  LYS III HE3  1 
ATOM   7063  H  HZ1  . LYS C 1 47  ? 4.015   -6.032  46.590  1.000 47.817 ? 43  LYS III HZ1  1 
ATOM   7064  H  HZ2  . LYS C 1 47  ? 4.601   -5.439  47.810  1.000 47.828 ? 43  LYS III HZ2  1 
ATOM   7065  H  HZ3  . LYS C 1 47  ? 4.468   -4.625  46.585  1.000 47.814 ? 43  LYS III HZ3  1 
ATOM   7066  N  N    . GLY C 1 48  ? -1.247  -6.293  42.872  1.000 25.268 ? 44  GLY III N    1 
ATOM   7067  C  CA   . GLY C 1 48  ? -2.411  -6.719  42.078  1.000 25.848 ? 44  GLY III CA   1 
ATOM   7068  C  C    . GLY C 1 48  ? -2.794  -5.695  41.027  1.000 24.001 ? 44  GLY III C    1 
ATOM   7069  O  O    . GLY C 1 48  ? -2.161  -4.619  40.957  1.000 24.939 ? 44  GLY III O    1 
ATOM   7070  H  H    . GLY C 1 48  ? -1.467  -5.873  43.648  1.000 26.391 ? 44  GLY III H    1 
ATOM   7071  H  HA2  . GLY C 1 48  ? -2.201  -7.577  41.636  1.000 25.252 ? 44  GLY III HA2  1 
ATOM   7072  H  HA3  . GLY C 1 48  ? -3.176  -6.867  42.686  1.000 25.259 ? 44  GLY III HA3  1 
ATOM   7073  N  N    . LEU C 1 49  ? -3.804  -6.026  40.229  1.000 23.039 ? 45  LEU III N    1 
ATOM   7074  C  CA   . LEU C 1 49  ? -4.409  -5.114  39.226  1.000 22.659 ? 45  LEU III CA   1 
ATOM   7075  C  C    . LEU C 1 49  ? -5.230  -4.050  39.961  1.000 22.393 ? 45  LEU III C    1 
ATOM   7076  O  O    . LEU C 1 49  ? -5.973  -4.400  40.893  1.000 22.078 ? 45  LEU III O    1 
ATOM   7077  C  CB   . LEU C 1 49  ? -5.287  -5.934  38.273  1.000 23.020 ? 45  LEU III CB   1 
ATOM   7078  C  CG   . LEU C 1 49  ? -4.571  -7.071  37.538  1.000 23.147 ? 45  LEU III CG   1 
ATOM   7079  C  CD1  . LEU C 1 49  ? -5.527  -7.789  36.592  1.000 23.706 ? 45  LEU III CD1  1 
ATOM   7080  C  CD2  . LEU C 1 49  ? -3.354  -6.561  36.778  1.000 23.423 ? 45  LEU III CD2  1 
ATOM   7081  H  H    . LEU C 1 49  ? -4.203  -6.843  40.269  1.000 23.176 ? 45  LEU III H    1 
ATOM   7082  H  HA   . LEU C 1 49  ? -3.687  -4.674  38.722  1.000 22.754 ? 45  LEU III HA   1 
ATOM   7083  H  HB2  . LEU C 1 49  ? -6.027  -6.314  38.787  1.000 22.963 ? 45  LEU III HB2  1 
ATOM   7084  H  HB3  . LEU C 1 49  ? -5.670  -5.327  37.609  1.000 22.963 ? 45  LEU III HB3  1 
ATOM   7085  H  HG   . LEU C 1 49  ? -4.259  -7.725  38.210  1.000 23.279 ? 45  LEU III HG   1 
ATOM   7086  H  HD11 . LEU C 1 49  ? -6.281  -8.139  37.096  1.000 23.531 ? 45  LEU III HD11 1 
ATOM   7087  H  HD12 . LEU C 1 49  ? -5.061  -8.523  36.154  1.000 23.530 ? 45  LEU III HD12 1 
ATOM   7088  H  HD13 . LEU C 1 49  ? -5.849  -7.164  35.919  1.000 23.531 ? 45  LEU III HD13 1 
ATOM   7089  H  HD21 . LEU C 1 49  ? -3.590  -5.752  36.293  1.000 23.335 ? 45  LEU III HD21 1 
ATOM   7090  H  HD22 . LEU C 1 49  ? -3.055  -7.240  36.150  1.000 23.333 ? 45  LEU III HD22 1 
ATOM   7091  H  HD23 . LEU C 1 49  ? -2.637  -6.364  37.406  1.000 23.333 ? 45  LEU III HD23 1 
ATOM   7092  N  N    . GLU C 1 50  ? -5.069  -2.790  39.566  1.000 22.954 ? 46  GLU III N    1 
ATOM   7093  C  CA   . GLU C 1 50  ? -5.862  -1.642  40.069  1.000 22.825 ? 46  GLU III CA   1 
ATOM   7094  C  C    . GLU C 1 50  ? -6.429  -0.904  38.857  1.000 21.274 ? 46  GLU III C    1 
ATOM   7095  O  O    . GLU C 1 50  ? -5.644  -0.352  38.058  1.000 20.604 ? 46  GLU III O    1 
ATOM   7096  C  CB   . GLU C 1 50  ? -5.002  -0.709  40.927  1.000 24.401 ? 46  GLU III CB   1 
ATOM   7097  C  CG   . GLU C 1 50  ? -5.786  0.437   41.527  1.000 26.009 ? 46  GLU III CG   1 
ATOM   7098  C  CD   . GLU C 1 50  ? -4.967  1.509   42.232  1.000 28.062 ? 46  GLU III CD   1 
ATOM   7099  O  OE1  . GLU C 1 50  ? -3.778  1.685   41.895  1.000 29.119 ? 46  GLU III OE1  1 
ATOM   7100  O  OE2  . GLU C 1 50  ? -5.546  2.197   43.090  1.000 35.249 ? 46  GLU III OE2  1 
ATOM   7101  H  H    . GLU C 1 50  ? -4.443  -2.552  38.949  1.000 22.786 ? 46  GLU III H    1 
ATOM   7102  H  HA   . GLU C 1 50  ? -6.607  -1.985  40.614  1.000 22.824 ? 46  GLU III HA   1 
ATOM   7103  H  HB2  . GLU C 1 50  ? -4.596  -1.232  41.650  1.000 24.383 ? 46  GLU III HB2  1 
ATOM   7104  H  HB3  . GLU C 1 50  ? -4.280  -0.349  40.372  1.000 24.384 ? 46  GLU III HB3  1 
ATOM   7105  H  HG2  . GLU C 1 50  ? -6.303  0.871   40.816  1.000 26.061 ? 46  GLU III HG2  1 
ATOM   7106  H  HG3  . GLU C 1 50  ? -6.429  0.073   42.172  1.000 26.079 ? 46  GLU III HG3  1 
ATOM   7107  N  N    . TRP C 1 51  ? -7.747  -0.879  38.732  1.000 21.401 ? 47  TRP III N    1 
ATOM   7108  C  CA   . TRP C 1 51  ? -8.415  -0.082  37.680  1.000 21.639 ? 47  TRP III CA   1 
ATOM   7109  C  C    . TRP C 1 51  ? -8.176  1.408   37.965  1.000 20.796 ? 47  TRP III C    1 
ATOM   7110  O  O    . TRP C 1 51  ? -8.224  1.811   39.152  1.000 20.345 ? 47  TRP III O    1 
ATOM   7111  C  CB   . TRP C 1 51  ? -9.893  -0.438  37.587  1.000 23.465 ? 47  TRP III CB   1 
ATOM   7112  C  CG   . TRP C 1 51  ? -10.631 0.534   36.730  1.000 24.591 ? 47  TRP III CG   1 
ATOM   7113  C  CD1  . TRP C 1 51  ? -10.679 0.570   35.367  1.000 25.416 ? 47  TRP III CD1  1 
ATOM   7114  C  CD2  . TRP C 1 51  ? -11.383 1.658   37.199  1.000 25.156 ? 47  TRP III CD2  1 
ATOM   7115  N  NE1  . TRP C 1 51  ? -11.434 1.634   34.952  1.000 25.984 ? 47  TRP III NE1  1 
ATOM   7116  C  CE2  . TRP C 1 51  ? -11.878 2.319   36.055  1.000 25.767 ? 47  TRP III CE2  1 
ATOM   7117  C  CE3  . TRP C 1 51  ? -11.681 2.165   38.467  1.000 25.604 ? 47  TRP III CE3  1 
ATOM   7118  C  CZ2  . TRP C 1 51  ? -12.661 3.462   36.154  1.000 25.562 ? 47  TRP III CZ2  1 
ATOM   7119  C  CZ3  . TRP C 1 51  ? -12.448 3.300   38.559  1.000 26.323 ? 47  TRP III CZ3  1 
ATOM   7120  C  CH2  . TRP C 1 51  ? -12.929 3.935   37.418  1.000 26.277 ? 47  TRP III CH2  1 
ATOM   7121  H  H    . TRP C 1 51  ? -8.315  -1.343  39.272  1.000 21.443 ? 47  TRP III H    1 
ATOM   7122  H  HA   . TRP C 1 51  ? -7.995  -0.310  36.818  1.000 21.756 ? 47  TRP III HA   1 
ATOM   7123  H  HB2  . TRP C 1 51  ? -9.980  -1.339  37.215  1.000 23.274 ? 47  TRP III HB2  1 
ATOM   7124  H  HB3  . TRP C 1 51  ? -10.275 -0.436  38.486  1.000 23.265 ? 47  TRP III HB3  1 
ATOM   7125  H  HD1  . TRP C 1 51  ? -10.277 -0.060  34.789  1.000 25.379 ? 47  TRP III HD1  1 
ATOM   7126  H  HE1  . TRP C 1 51  ? -11.614 1.833   34.120  1.000 25.709 ? 47  TRP III HE1  1 
ATOM   7127  H  HE3  . TRP C 1 51  ? -11.350 1.742   39.243  1.000 25.643 ? 47  TRP III HE3  1 
ATOM   7128  H  HZ2  . TRP C 1 51  ? -12.988 3.896   35.386  1.000 25.749 ? 47  TRP III HZ2  1 
ATOM   7129  H  HZ3  . TRP C 1 51  ? -12.659 3.650   39.407  1.000 26.070 ? 47  TRP III HZ3  1 
ATOM   7130  H  HH2  . TRP C 1 51  ? -13.463 4.703   37.513  1.000 26.042 ? 47  TRP III HH2  1 
ATOM   7131  N  N    . VAL C 1 52  ? -7.919  2.191   36.915  1.000 19.585 ? 48  VAL III N    1 
ATOM   7132  C  CA   . VAL C 1 52  ? -7.482  3.618   37.005  1.000 20.488 ? 48  VAL III CA   1 
ATOM   7133  C  C    . VAL C 1 52  ? -8.567  4.530   36.417  1.000 19.625 ? 48  VAL III C    1 
ATOM   7134  O  O    . VAL C 1 52  ? -8.972  5.496   37.089  1.000 19.665 ? 48  VAL III O    1 
ATOM   7135  C  CB   . VAL C 1 52  ? -6.137  3.821   36.277  1.000 20.878 ? 48  VAL III CB   1 
ATOM   7136  C  CG1  . VAL C 1 52  ? -5.727  5.281   36.247  1.000 21.275 ? 48  VAL III CG1  1 
ATOM   7137  C  CG2  . VAL C 1 52  ? -5.040  2.961   36.885  1.000 21.248 ? 48  VAL III CG2  1 
ATOM   7138  H  H    . VAL C 1 52  ? -7.991  1.891   36.058  1.000 20.077 ? 48  VAL III H    1 
ATOM   7139  H  HA   . VAL C 1 52  ? -7.363  3.847   37.944  1.000 20.219 ? 48  VAL III HA   1 
ATOM   7140  H  HB   . VAL C 1 52  ? -6.262  3.528   35.341  1.000 20.940 ? 48  VAL III HB   1 
ATOM   7141  H  HG11 . VAL C 1 52  ? -6.196  5.736   35.526  1.000 21.147 ? 48  VAL III HG11 1 
ATOM   7142  H  HG12 . VAL C 1 52  ? -4.768  5.348   36.101  1.000 21.149 ? 48  VAL III HG12 1 
ATOM   7143  H  HG13 . VAL C 1 52  ? -5.955  5.699   37.095  1.000 21.146 ? 48  VAL III HG13 1 
ATOM   7144  H  HG21 . VAL C 1 52  ? -4.951  3.170   37.831  1.000 21.131 ? 48  VAL III HG21 1 
ATOM   7145  H  HG22 . VAL C 1 52  ? -4.197  3.141   36.434  1.000 21.131 ? 48  VAL III HG22 1 
ATOM   7146  H  HG23 . VAL C 1 52  ? -5.268  2.021   36.782  1.000 21.129 ? 48  VAL III HG23 1 
ATOM   7147  N  N    . SER C 1 53  ? -8.987  4.271   35.183  1.000 18.834 ? 49  SER III N    1 
ATOM   7148  C  CA   . SER C 1 53  ? -9.888  5.183   34.436  1.000 19.510 ? 49  SER III CA   1 
ATOM   7149  C  C    . SER C 1 53  ? -10.653 4.410   33.358  1.000 19.386 ? 49  SER III C    1 
ATOM   7150  O  O    . SER C 1 53  ? -10.134 3.379   32.884  1.000 18.448 ? 49  SER III O    1 
ATOM   7151  C  CB   . SER C 1 53  ? -9.113  6.344   33.856  1.000 20.485 ? 49  SER III CB   1 
ATOM   7152  O  OG   . SER C 1 53  ? -9.997  7.339   33.359  1.000 20.901 ? 49  SER III OG   1 
ATOM   7153  H  H    . SER C 1 53  ? -8.751  3.532   34.705  1.000 19.179 ? 49  SER III H    1 
ATOM   7154  H  HA   . SER C 1 53  ? -10.552 5.543   35.079  1.000 19.543 ? 49  SER III HA   1 
ATOM   7155  H  HB2  . SER C 1 53  ? -8.538  6.734   34.553  1.000 20.346 ? 49  SER III HB2  1 
ATOM   7156  H  HB3  . SER C 1 53  ? -8.536  6.021   33.127  1.000 20.347 ? 49  SER III HB3  1 
ATOM   7157  H  HG   . SER C 1 53  ? -9.524  7.976   33.044  0.000 20.940 ? 49  SER III HG   1 
ATOM   7158  N  N    . ALA C 1 54  ? -11.841 4.901   32.990  1.000 19.423 ? 50  ALA III N    1 
ATOM   7159  C  CA   . ALA C 1 54  ? -12.674 4.346   31.901  1.000 19.305 ? 50  ALA III CA   1 
ATOM   7160  C  C    . ALA C 1 54  ? -13.265 5.491   31.079  1.000 19.649 ? 50  ALA III C    1 
ATOM   7161  O  O    . ALA C 1 54  ? -13.525 6.571   31.649  1.000 20.038 ? 50  ALA III O    1 
ATOM   7162  C  CB   . ALA C 1 54  ? -13.766 3.461   32.460  1.000 19.682 ? 50  ALA III CB   1 
ATOM   7163  H  H    . ALA C 1 54  ? -12.229 5.620   33.393  1.000 19.387 ? 50  ALA III H    1 
ATOM   7164  H  HA   . ALA C 1 54  ? -12.099 3.805   31.312  1.000 19.460 ? 50  ALA III HA   1 
ATOM   7165  H  HB1  . ALA C 1 54  ? -14.181 2.960   31.737  1.000 19.572 ? 50  ALA III HB1  1 
ATOM   7166  H  HB2  . ALA C 1 54  ? -13.386 2.841   33.104  1.000 19.583 ? 50  ALA III HB2  1 
ATOM   7167  H  HB3  . ALA C 1 54  ? -14.438 4.010   32.898  1.000 19.590 ? 50  ALA III HB3  1 
ATOM   7168  N  N    . ILE C 1 55  ? -13.457 5.257   29.782  1.000 19.686 ? 51  ILE III N    1 
ATOM   7169  C  CA   . ILE C 1 55  ? -14.060 6.251   28.854  1.000 18.862 ? 51  ILE III CA   1 
ATOM   7170  C  C    . ILE C 1 55  ? -15.060 5.526   27.938  1.000 19.318 ? 51  ILE III C    1 
ATOM   7171  O  O    . ILE C 1 55  ? -14.743 4.424   27.436  1.000 17.812 ? 51  ILE III O    1 
ATOM   7172  C  CB   . ILE C 1 55  ? -12.968 7.032   28.093  1.000 19.022 ? 51  ILE III CB   1 
ATOM   7173  C  CG1  . ILE C 1 55  ? -13.566 8.190   27.292  1.000 18.990 ? 51  ILE III CG1  1 
ATOM   7174  C  CG2  . ILE C 1 55  ? -12.119 6.115   27.228  1.000 19.070 ? 51  ILE III CG2  1 
ATOM   7175  C  CD1  . ILE C 1 55  ? -12.548 9.226   26.842  1.000 19.863 ? 51  ILE III CD1  1 
ATOM   7176  H  H    . ILE C 1 55  ? -13.233 4.469   29.383  1.000 19.478 ? 51  ILE III H    1 
ATOM   7177  H  HA   . ILE C 1 55  ? -14.559 6.892   29.390  1.000 19.147 ? 51  ILE III HA   1 
ATOM   7178  H  HB   . ILE C 1 55  ? -12.370 7.429   28.773  1.000 19.002 ? 51  ILE III HB   1 
ATOM   7179  H  HG12 . ILE C 1 55  ? -14.014 7.825   26.499  1.000 19.202 ? 51  ILE III HG12 1 
ATOM   7180  H  HG13 . ILE C 1 55  ? -14.244 8.635   27.843  1.000 19.213 ? 51  ILE III HG13 1 
ATOM   7181  H  HG21 . ILE C 1 55  ? -11.792 5.370   27.761  1.000 19.063 ? 51  ILE III HG21 1 
ATOM   7182  H  HG22 . ILE C 1 55  ? -11.363 6.613   26.873  1.000 19.084 ? 51  ILE III HG22 1 
ATOM   7183  H  HG23 . ILE C 1 55  ? -12.653 5.774   26.489  1.000 19.060 ? 51  ILE III HG23 1 
ATOM   7184  H  HD11 . ILE C 1 55  ? -12.046 9.546   27.612  1.000 19.589 ? 51  ILE III HD11 1 
ATOM   7185  H  HD12 . ILE C 1 55  ? -13.008 9.974   26.423  1.000 19.589 ? 51  ILE III HD12 1 
ATOM   7186  H  HD13 . ILE C 1 55  ? -11.935 8.825   26.201  1.000 19.588 ? 51  ILE III HD13 1 
ATOM   7187  N  N    . SER C 1 56  ? -16.228 6.135   27.732  1.000 18.847 ? 52  SER III N    1 
ATOM   7188  C  CA   . SER C 1 56  ? -17.283 5.651   26.803  1.000 19.962 ? 52  SER III CA   1 
ATOM   7189  C  C    . SER C 1 56  ? -16.798 5.785   25.351  1.000 20.353 ? 52  SER III C    1 
ATOM   7190  O  O    . SER C 1 56  ? -15.756 6.441   25.109  1.000 19.545 ? 52  SER III O    1 
ATOM   7191  C  CB   . SER C 1 56  ? -18.588 6.382   27.038  1.000 19.963 ? 52  SER III CB   1 
ATOM   7192  O  OG   . SER C 1 56  ? -18.446 7.767   26.796  1.000 21.145 ? 52  SER III OG   1 
ATOM   7193  H  H    . SER C 1 56  ? -16.467 6.907   28.153  1.000 19.215 ? 52  SER III H    1 
ATOM   7194  H  HA   . SER C 1 56  ? -17.430 4.688   26.988  1.000 19.837 ? 52  SER III HA   1 
ATOM   7195  H  HB2  . SER C 1 56  ? -19.281 6.015   26.443  1.000 20.238 ? 52  SER III HB2  1 
ATOM   7196  H  HB3  . SER C 1 56  ? -18.877 6.243   27.967  1.000 20.258 ? 52  SER III HB3  1 
ATOM   7197  H  HG   . SER C 1 56  ? -19.190 8.143   26.948  0.000 21.100 ? 52  SER III HG   1 
ATOM   7198  N  N    . GLY C 1 57  A -17.524 5.169   24.419  1.000 21.630 ? 52  GLY III N    1 
ATOM   7199  C  CA   . GLY C 1 57  A -17.195 5.126   22.984  1.000 22.573 ? 52  GLY III CA   1 
ATOM   7200  C  C    . GLY C 1 57  A -16.773 6.481   22.443  1.000 23.462 ? 52  GLY III C    1 
ATOM   7201  O  O    . GLY C 1 57  A -15.790 6.513   21.684  1.000 22.328 ? 52  GLY III O    1 
ATOM   7202  H  H    . GLY C 1 57  A -18.292 4.725   24.629  1.000 21.533 ? 52  GLY III H    1 
ATOM   7203  H  HA2  . GLY C 1 57  A -16.461 4.476   22.843  1.000 22.550 ? 52  GLY III HA2  1 
ATOM   7204  H  HA3  . GLY C 1 57  A -17.986 4.807   22.483  1.000 22.551 ? 52  GLY III HA3  1 
ATOM   7205  N  N    . SER C 1 58  ? -17.495 7.554   22.793  1.000 24.195 ? 53  SER III N    1 
ATOM   7206  C  CA   . SER C 1 58  ? -17.225 8.935   22.307  1.000 25.436 ? 53  SER III CA   1 
ATOM   7207  C  C    . SER C 1 58  ? -17.077 9.916   23.473  1.000 25.435 ? 53  SER III C    1 
ATOM   7208  O  O    . SER C 1 58  ? -17.383 11.104  23.282  1.000 28.664 ? 53  SER III O    1 
ATOM   7209  C  CB   . SER C 1 58  ? -18.290 9.388   21.347  1.000 27.145 ? 53  SER III CB   1 
ATOM   7210  O  OG   . SER C 1 58  ? -18.204 8.647   20.146  1.000 27.734 ? 53  SER III OG   1 
ATOM   7211  H  H    . SER C 1 58  ? -18.211 7.516   23.356  1.000 24.298 ? 53  SER III H    1 
ATOM   7212  H  HA   . SER C 1 58  ? -16.360 8.919   21.816  1.000 25.497 ? 53  SER III HA   1 
ATOM   7213  H  HB2  . SER C 1 58  ? -19.177 9.259   21.753  1.000 26.867 ? 53  SER III HB2  1 
ATOM   7214  H  HB3  . SER C 1 58  ? -18.176 10.345  21.151  1.000 26.868 ? 53  SER III HB3  1 
ATOM   7215  H  HG   . SER C 1 58  ? -18.809 8.911   19.621  0.000 27.630 ? 53  SER III HG   1 
ATOM   7216  N  N    . GLY C 1 59  ? -16.601 9.455   24.631  1.000 25.761 ? 54  GLY III N    1 
ATOM   7217  C  CA   . GLY C 1 59  ? -16.053 10.325  25.694  1.000 25.938 ? 54  GLY III CA   1 
ATOM   7218  C  C    . GLY C 1 59  ? -17.111 11.066  26.499  1.000 27.160 ? 54  GLY III C    1 
ATOM   7219  O  O    . GLY C 1 59  ? -16.718 11.896  27.348  1.000 25.070 ? 54  GLY III O    1 
ATOM   7220  H  H    . GLY C 1 59  ? -16.587 8.569   24.834  1.000 25.709 ? 54  GLY III H    1 
ATOM   7221  H  HA2  . GLY C 1 59  ? -15.515 9.770   26.308  1.000 26.142 ? 54  GLY III HA2  1 
ATOM   7222  H  HA3  . GLY C 1 59  ? -15.444 10.986  25.278  1.000 26.171 ? 54  GLY III HA3  1 
ATOM   7223  N  N    . GLY C 1 60  ? -18.402 10.772  26.292  1.000 27.712 ? 55  GLY III N    1 
ATOM   7224  C  CA   . GLY C 1 60  ? -19.509 11.389  27.050  1.000 27.582 ? 55  GLY III CA   1 
ATOM   7225  C  C    . GLY C 1 60  ? -19.435 11.068  28.535  1.000 28.635 ? 55  GLY III C    1 
ATOM   7226  O  O    . GLY C 1 60  ? -19.916 11.885  29.344  1.000 30.011 ? 55  GLY III O    1 
ATOM   7227  H  H    . GLY C 1 60  ? -18.672 10.162  25.674  1.000 27.540 ? 55  GLY III H    1 
ATOM   7228  H  HA2  . GLY C 1 60  ? -19.477 12.371  26.925  1.000 27.856 ? 55  GLY III HA2  1 
ATOM   7229  H  HA3  . GLY C 1 60  ? -20.370 11.062  26.687  1.000 27.856 ? 55  GLY III HA3  1 
ATOM   7230  N  N    . SER C 1 61  ? -18.873 9.910   28.890  1.000 26.866 ? 56  SER III N    1 
ATOM   7231  C  CA   . SER C 1 61  ? -18.642 9.476   30.291  1.000 28.327 ? 56  SER III CA   1 
ATOM   7232  C  C    . SER C 1 61  ? -17.157 9.169   30.490  1.000 27.652 ? 56  SER III C    1 
ATOM   7233  O  O    . SER C 1 61  ? -16.581 8.455   29.633  1.000 26.103 ? 56  SER III O    1 
ATOM   7234  C  CB   . SER C 1 61  ? -19.502 8.294   30.659  1.000 30.291 ? 56  SER III CB   1 
ATOM   7235  O  OG   . SER C 1 61  ? -20.833 8.716   30.932  1.000 35.884 ? 56  SER III OG   1 
ATOM   7236  H  H    . SER C 1 61  ? -18.596 9.286   28.288  1.000 27.613 ? 56  SER III H    1 
ATOM   7237  H  HA   . SER C 1 61  ? -18.882 10.233  30.890  1.000 28.268 ? 56  SER III HA   1 
ATOM   7238  H  HB2  . SER C 1 61  ? -19.507 7.648   29.917  1.000 31.033 ? 56  SER III HB2  1 
ATOM   7239  H  HB3  . SER C 1 61  ? -19.129 7.850   31.453  1.000 31.039 ? 56  SER III HB3  1 
ATOM   7240  H  HG   . SER C 1 61  ? -21.302 8.041   31.105  0.000 36.040 ? 56  SER III HG   1 
ATOM   7241  N  N    . THR C 1 62  ? -16.577 9.720   31.563  1.000 25.929 ? 57  THR III N    1 
ATOM   7242  C  CA   . THR C 1 62  ? -15.220 9.386   32.059  1.000 28.527 ? 57  THR III CA   1 
ATOM   7243  C  C    . THR C 1 62  ? -15.335 9.019   33.541  1.000 29.440 ? 57  THR III C    1 
ATOM   7244  O  O    . THR C 1 62  ? -16.075 9.708   34.267  1.000 33.772 ? 57  THR III O    1 
ATOM   7245  C  CB   . THR C 1 62  ? -14.220 10.521  31.812  1.000 27.769 ? 57  THR III CB   1 
ATOM   7246  O  OG1  . THR C 1 62  ? -14.687 11.691  32.482  1.000 28.908 ? 57  THR III OG1  1 
ATOM   7247  C  CG2  . THR C 1 62  ? -14.021 10.828  30.344  1.000 26.854 ? 57  THR III CG2  1 
ATOM   7248  H  H    . THR C 1 62  ? -16.984 10.357  32.073  1.000 26.935 ? 57  THR III H    1 
ATOM   7249  H  HA   . THR C 1 62  ? -14.910 8.593   31.568  1.000 28.012 ? 57  THR III HA   1 
ATOM   7250  H  HB   . THR C 1 62  ? -13.353 10.258  32.201  1.000 27.947 ? 57  THR III HB   1 
ATOM   7251  H  HG1  . THR C 1 62  ? -14.145 12.333  32.346  0.000 28.970 ? 57  THR III HG1  1 
ATOM   7252  H  HG21 . THR C 1 62  ? -13.716 10.026  29.883  1.000 27.131 ? 57  THR III HG21 1 
ATOM   7253  H  HG22 . THR C 1 62  ? -13.354 11.531  30.246  1.000 27.131 ? 57  THR III HG22 1 
ATOM   7254  H  HG23 . THR C 1 62  ? -14.863 11.124  29.956  1.000 27.129 ? 57  THR III HG23 1 
ATOM   7255  N  N    . TYR C 1 63  ? -14.681 7.929   33.936  1.000 27.825 ? 58  TYR III N    1 
ATOM   7256  C  CA   . TYR C 1 63  ? -14.653 7.403   35.323  1.000 27.937 ? 58  TYR III CA   1 
ATOM   7257  C  C    . TYR C 1 63  ? -13.198 7.419   35.800  1.000 25.266 ? 58  TYR III C    1 
ATOM   7258  O  O    . TYR C 1 63  ? -12.306 7.166   34.969  1.000 23.133 ? 58  TYR III O    1 
ATOM   7259  C  CB   . TYR C 1 63  ? -15.198 5.977   35.380  1.000 30.848 ? 58  TYR III CB   1 
ATOM   7260  C  CG   . TYR C 1 63  ? -16.637 5.781   34.978  1.000 33.878 ? 58  TYR III CG   1 
ATOM   7261  C  CD1  . TYR C 1 63  ? -17.581 5.396   35.918  1.000 36.875 ? 58  TYR III CD1  1 
ATOM   7262  C  CD2  . TYR C 1 63  ? -17.048 5.892   33.659  1.000 35.996 ? 58  TYR III CD2  1 
ATOM   7263  C  CE1  . TYR C 1 63  ? -18.905 5.175   35.567  1.000 39.146 ? 58  TYR III CE1  1 
ATOM   7264  C  CE2  . TYR C 1 63  ? -18.364 5.662   33.288  1.000 37.339 ? 58  TYR III CE2  1 
ATOM   7265  C  CZ   . TYR C 1 63  ? -19.297 5.301   34.245  1.000 39.771 ? 58  TYR III CZ   1 
ATOM   7266  O  OH   . TYR C 1 63  ? -20.598 5.081   33.892  1.000 41.031 ? 58  TYR III OH   1 
ATOM   7267  H  H    . TYR C 1 63  ? -14.191 7.414   33.366  1.000 28.215 ? 58  TYR III H    1 
ATOM   7268  H  HA   . TYR C 1 63  ? -15.195 7.988   35.910  1.000 27.909 ? 58  TYR III HA   1 
ATOM   7269  H  HB2  . TYR C 1 63  ? -14.639 5.418   34.802  1.000 30.761 ? 58  TYR III HB2  1 
ATOM   7270  H  HB3  . TYR C 1 63  ? -15.087 5.650   36.297  1.000 30.798 ? 58  TYR III HB3  1 
ATOM   7271  H  HD1  . TYR C 1 63  ? -17.323 5.304   36.820  1.000 36.667 ? 58  TYR III HD1  1 
ATOM   7272  H  HD2  . TYR C 1 63  ? -16.419 6.129   32.998  1.000 35.901 ? 58  TYR III HD2  1 
ATOM   7273  H  HE1  . TYR C 1 63  ? -19.534 4.928   36.225  1.000 38.519 ? 58  TYR III HE1  1 
ATOM   7274  H  HE2  . TYR C 1 63  ? -18.625 5.757   32.387  1.000 37.465 ? 58  TYR III HE2  1 
ATOM   7275  H  HH   . TYR C 1 63  ? -21.113 5.634   34.308  0.000 41.230 ? 58  TYR III HH   1 
ATOM   7276  N  N    . TYR C 1 64  ? -12.969 7.724   37.078  1.000 23.231 ? 59  TYR III N    1 
ATOM   7277  C  CA   . TYR C 1 64  ? -11.618 7.724   37.697  1.000 22.198 ? 59  TYR III CA   1 
ATOM   7278  C  C    . TYR C 1 64  ? -11.668 7.040   39.060  1.000 21.811 ? 59  TYR III C    1 
ATOM   7279  O  O    . TYR C 1 64  ? -12.628 7.291   39.818  1.000 21.014 ? 59  TYR III O    1 
ATOM   7280  C  CB   . TYR C 1 64  ? -11.102 9.155   37.865  1.000 22.454 ? 59  TYR III CB   1 
ATOM   7281  C  CG   . TYR C 1 64  ? -10.975 9.904   36.565  1.000 21.964 ? 59  TYR III CG   1 
ATOM   7282  C  CD1  . TYR C 1 64  ? -9.860  9.744   35.759  1.000 21.647 ? 59  TYR III CD1  1 
ATOM   7283  C  CD2  . TYR C 1 64  ? -11.993 10.736  36.119  1.000 21.111 ? 59  TYR III CD2  1 
ATOM   7284  C  CE1  . TYR C 1 64  ? -9.753  10.409  34.550  1.000 21.880 ? 59  TYR III CE1  1 
ATOM   7285  C  CE2  . TYR C 1 64  ? -11.899 11.411  34.915  1.000 21.179 ? 59  TYR III CE2  1 
ATOM   7286  C  CZ   . TYR C 1 64  ? -10.770 11.251  34.129  1.000 21.919 ? 59  TYR III CZ   1 
ATOM   7287  O  OH   . TYR C 1 64  ? -10.657 11.919  32.948  1.000 20.355 ? 59  TYR III OH   1 
ATOM   7288  H  H    . TYR C 1 64  ? -13.625 7.957   37.665  1.000 23.449 ? 59  TYR III H    1 
ATOM   7289  H  HA   . TYR C 1 64  ? -10.994 7.224   37.113  1.000 22.358 ? 59  TYR III HA   1 
ATOM   7290  H  HB2  . TYR C 1 64  ? -11.715 9.641   38.456  1.000 22.274 ? 59  TYR III HB2  1 
ATOM   7291  H  HB3  . TYR C 1 64  ? -10.225 9.122   38.302  1.000 22.275 ? 59  TYR III HB3  1 
ATOM   7292  H  HD1  . TYR C 1 64  ? -9.162  9.174   36.038  1.000 21.748 ? 59  TYR III HD1  1 
ATOM   7293  H  HD2  . TYR C 1 64  ? -12.763 10.850  36.652  1.000 21.349 ? 59  TYR III HD2  1 
ATOM   7294  H  HE1  . TYR C 1 64  ? -8.980  10.303  34.020  1.000 21.799 ? 59  TYR III HE1  1 
ATOM   7295  H  HE2  . TYR C 1 64  ? -12.594 11.984  34.635  1.000 21.358 ? 59  TYR III HE2  1 
ATOM   7296  H  HH   . TYR C 1 64  ? -10.575 11.357  32.302  0.000 20.400 ? 59  TYR III HH   1 
ATOM   7297  N  N    . ALA C 1 65  ? -10.644 6.237   39.366  1.000 20.507 ? 60  ALA III N    1 
ATOM   7298  C  CA   . ALA C 1 65  ? -10.331 5.784   40.740  1.000 21.538 ? 60  ALA III CA   1 
ATOM   7299  C  C    . ALA C 1 65  ? -10.097 7.034   41.594  1.000 21.115 ? 60  ALA III C    1 
ATOM   7300  O  O    . ALA C 1 65  ? -9.531  8.002   41.067  1.000 19.602 ? 60  ALA III O    1 
ATOM   7301  C  CB   . ALA C 1 65  ? -9.124  4.876   40.739  1.000 22.034 ? 60  ALA III CB   1 
ATOM   7302  H  H    . ALA C 1 65  ? -10.061 5.908   38.748  1.000 21.054 ? 60  ALA III H    1 
ATOM   7303  H  HA   . ALA C 1 65  ? -11.107 5.293   41.099  1.000 21.351 ? 60  ALA III HA   1 
ATOM   7304  H  HB1  . ALA C 1 65  ? -8.935  4.586   41.647  1.000 21.879 ? 60  ALA III HB1  1 
ATOM   7305  H  HB2  . ALA C 1 65  ? -9.302  4.100   40.183  1.000 21.879 ? 60  ALA III HB2  1 
ATOM   7306  H  HB3  . ALA C 1 65  ? -8.356  5.357   40.387  1.000 21.879 ? 60  ALA III HB3  1 
ATOM   7307  N  N    . ASP C 1 66  ? -10.530 7.026   42.851  1.000 22.558 ? 61  ASP III N    1 
ATOM   7308  C  CA   . ASP C 1 66  ? -10.527 8.242   43.712  1.000 24.084 ? 61  ASP III CA   1 
ATOM   7309  C  C    . ASP C 1 66  ? -9.085  8.738   43.884  1.000 23.997 ? 61  ASP III C    1 
ATOM   7310  O  O    . ASP C 1 66  ? -8.892  9.965   43.935  1.000 23.826 ? 61  ASP III O    1 
ATOM   7311  C  CB   . ASP C 1 66  ? -11.268 8.003   45.031  1.000 25.847 ? 61  ASP III CB   1 
ATOM   7312  C  CG   . ASP C 1 66  ? -12.778 7.932   44.837  1.000 28.491 ? 61  ASP III CG   1 
ATOM   7313  O  OD1  . ASP C 1 66  ? -13.245 6.916   44.268  1.000 29.153 ? 61  ASP III OD1  1 
ATOM   7314  O  OD2  . ASP C 1 66  ? -13.476 8.901   45.211  1.000 28.729 ? 61  ASP III OD2  1 
ATOM   7315  H  H    . ASP C 1 66  ? -10.853 6.277   43.258  1.000 22.567 ? 61  ASP III H    1 
ATOM   7316  H  HA   . ASP C 1 66  ? -11.023 8.942   43.228  1.000 24.112 ? 61  ASP III HA   1 
ATOM   7317  H  HB2  . ASP C 1 66  ? -10.962 7.163   45.430  1.000 26.002 ? 61  ASP III HB2  1 
ATOM   7318  H  HB3  . ASP C 1 66  ? -11.066 8.731   45.654  1.000 26.013 ? 61  ASP III HB3  1 
ATOM   7319  N  N    . SER C 1 67  ? -8.106  7.829   43.912  1.000 24.399 ? 62  SER III N    1 
ATOM   7320  C  CA   . SER C 1 67  ? -6.677  8.158   44.165  1.000 25.308 ? 62  SER III CA   1 
ATOM   7321  C  C    . SER C 1 67  ? -6.078  8.992   43.018  1.000 24.735 ? 62  SER III C    1 
ATOM   7322  O  O    . SER C 1 67  ? -5.033  9.620   43.260  1.000 25.665 ? 62  SER III O    1 
ATOM   7323  C  CB   . SER C 1 67  ? -5.869  6.921   44.437  1.000 25.553 ? 62  SER III CB   1 
ATOM   7324  O  OG   . SER C 1 67  ? -5.729  6.135   43.266  1.000 29.351 ? 62  SER III OG   1 
ATOM   7325  H  H    . SER C 1 67  ? -8.241  6.937   43.788  1.000 24.504 ? 62  SER III H    1 
ATOM   7326  H  HA   . SER C 1 67  ? -6.649  8.721   44.985  1.000 25.068 ? 62  SER III HA   1 
ATOM   7327  H  HB2  . SER C 1 67  ? -4.979  7.180   44.767  1.000 26.341 ? 62  SER III HB2  1 
ATOM   7328  H  HB3  . SER C 1 67  ? -6.313  6.390   45.137  1.000 26.341 ? 62  SER III HB3  1 
ATOM   7329  H  HG   . SER C 1 67  ? -5.276  5.443   43.450  0.000 29.680 ? 62  SER III HG   1 
ATOM   7330  N  N    . VAL C 1 68  ? -6.693  9.029   41.828  1.000 22.907 ? 63  VAL III N    1 
ATOM   7331  C  CA   . VAL C 1 68  ? -6.124  9.754   40.647  1.000 21.818 ? 63  VAL III CA   1 
ATOM   7332  C  C    . VAL C 1 68  ? -7.048  10.882  40.177  1.000 22.561 ? 63  VAL III C    1 
ATOM   7333  O  O    . VAL C 1 68  ? -6.660  11.557  39.211  1.000 22.758 ? 63  VAL III O    1 
ATOM   7334  C  CB   . VAL C 1 68  ? -5.784  8.803   39.487  1.000 21.128 ? 63  VAL III CB   1 
ATOM   7335  C  CG1  . VAL C 1 68  ? -4.940  7.625   39.957  1.000 22.080 ? 63  VAL III CG1  1 
ATOM   7336  C  CG2  . VAL C 1 68  ? -7.031  8.337   38.747  1.000 20.923 ? 63  VAL III CG2  1 
ATOM   7337  H  H    . VAL C 1 68  ? -7.474  8.596   41.654  1.000 23.057 ? 63  VAL III H    1 
ATOM   7338  H  HA   . VAL C 1 68  ? -5.290  10.167  40.934  1.000 22.039 ? 63  VAL III HA   1 
ATOM   7339  H  HB   . VAL C 1 68  ? -5.238  9.318   38.846  1.000 21.401 ? 63  VAL III HB   1 
ATOM   7340  H  HG11 . VAL C 1 68  ? -4.208  7.950   40.510  1.000 21.782 ? 63  VAL III HG11 1 
ATOM   7341  H  HG12 . VAL C 1 68  ? -4.579  7.156   39.185  1.000 21.782 ? 63  VAL III HG12 1 
ATOM   7342  H  HG13 . VAL C 1 68  ? -5.492  7.016   40.477  1.000 21.784 ? 63  VAL III HG13 1 
ATOM   7343  H  HG21 . VAL C 1 68  ? -7.726  8.113   39.388  1.000 20.988 ? 63  VAL III HG21 1 
ATOM   7344  H  HG22 . VAL C 1 68  ? -6.818  7.551   38.215  1.000 20.988 ? 63  VAL III HG22 1 
ATOM   7345  H  HG23 . VAL C 1 68  ? -7.348  9.047   38.161  1.000 20.988 ? 63  VAL III HG23 1 
ATOM   7346  N  N    . LYS C 1 69  ? -8.179  11.113  40.851  1.000 22.943 ? 64  LYS III N    1 
ATOM   7347  C  CA   . LYS C 1 69  ? -9.123  12.217  40.511  1.000 23.727 ? 64  LYS III CA   1 
ATOM   7348  C  C    . LYS C 1 69  ? -8.395  13.562  40.548  1.000 23.580 ? 64  LYS III C    1 
ATOM   7349  O  O    . LYS C 1 69  ? -7.641  13.796  41.512  1.000 22.872 ? 64  LYS III O    1 
ATOM   7350  C  CB   . LYS C 1 69  ? -10.310 12.249  41.477  1.000 24.951 ? 64  LYS III CB   1 
ATOM   7351  C  CG   . LYS C 1 69  ? -11.334 11.154  41.258  1.000 25.679 ? 64  LYS III CG   1 
ATOM   7352  C  CD   . LYS C 1 69  ? -12.482 11.235  42.227  1.000 26.620 ? 64  LYS III CD   1 
ATOM   7353  C  CE   . LYS C 1 69  ? -13.500 10.142  42.015  1.000 27.644 ? 64  LYS III CE   1 
ATOM   7354  N  NZ   . LYS C 1 69  ? -14.627 10.278  42.967  1.000 29.061 ? 64  LYS III NZ   1 
ATOM   7355  H  H    . LYS C 1 69  ? -8.442  10.612  41.563  1.000 23.042 ? 64  LYS III H    1 
ATOM   7356  H  HA   . LYS C 1 69  ? -9.460  12.065  39.598  1.000 23.777 ? 64  LYS III HA   1 
ATOM   7357  H  HB2  . LYS C 1 69  ? -9.968  12.179  42.393  1.000 24.820 ? 64  LYS III HB2  1 
ATOM   7358  H  HB3  . LYS C 1 69  ? -10.758 13.116  41.390  1.000 24.827 ? 64  LYS III HB3  1 
ATOM   7359  H  HG2  . LYS C 1 69  ? -11.680 11.221  40.343  1.000 25.719 ? 64  LYS III HG2  1 
ATOM   7360  H  HG3  . LYS C 1 69  ? -10.893 10.283  41.352  1.000 25.705 ? 64  LYS III HG3  1 
ATOM   7361  H  HD2  . LYS C 1 69  ? -12.134 11.173  43.143  1.000 26.630 ? 64  LYS III HD2  1 
ATOM   7362  H  HD3  . LYS C 1 69  ? -12.923 12.106  42.130  1.000 26.630 ? 64  LYS III HD3  1 
ATOM   7363  H  HE2  . LYS C 1 69  ? -13.845 10.186  41.103  1.000 27.747 ? 64  LYS III HE2  1 
ATOM   7364  H  HE3  . LYS C 1 69  ? -13.080 9.270   42.140  1.000 27.719 ? 64  LYS III HE3  1 
ATOM   7365  H  HZ1  . LYS C 1 69  ? -14.318 10.232  43.818  1.000 28.616 ? 64  LYS III HZ1  1 
ATOM   7366  H  HZ2  . LYS C 1 69  ? -15.226 9.610   42.832  1.000 28.616 ? 64  LYS III HZ2  1 
ATOM   7367  H  HZ3  . LYS C 1 69  ? -15.039 11.076  42.843  1.000 28.616 ? 64  LYS III HZ3  1 
ATOM   7368  N  N    . SER C 1 70  ? -8.617  14.396  39.521  1.000 24.539 ? 65  SER III N    1 
ATOM   7369  C  CA   . SER C 1 70  ? -8.069  15.772  39.361  1.000 25.141 ? 65  SER III CA   1 
ATOM   7370  C  C    . SER C 1 70  ? -6.587  15.757  38.955  1.000 25.019 ? 65  SER III C    1 
ATOM   7371  O  O    . SER C 1 70  ? -6.076  16.836  38.639  1.000 28.513 ? 65  SER III O    1 
ATOM   7372  C  CB   . SER C 1 70  ? -8.277  16.610  40.603  1.000 25.523 ? 65  SER III CB   1 
ATOM   7373  O  OG   . SER C 1 70  ? -9.654  16.908  40.783  1.000 26.623 ? 65  SER III OG   1 
ATOM   7374  H  H    . SER C 1 70  ? -9.147  14.165  38.817  1.000 24.444 ? 65  SER III H    1 
ATOM   7375  H  HA   . SER C 1 70  ? -8.574  16.204  38.620  1.000 25.073 ? 65  SER III HA   1 
ATOM   7376  H  HB2  . SER C 1 70  ? -7.939  16.129  41.389  1.000 25.675 ? 65  SER III HB2  1 
ATOM   7377  H  HB3  . SER C 1 70  ? -7.772  17.450  40.519  1.000 25.687 ? 65  SER III HB3  1 
ATOM   7378  H  HG   . SER C 1 70  ? -9.730  17.383  41.482  0.000 26.610 ? 65  SER III HG   1 
ATOM   7379  N  N    . ARG C 1 71  ? -5.914  14.601  38.974  1.000 24.061 ? 66  ARG III N    1 
ATOM   7380  C  CA   . ARG C 1 71  ? -4.500  14.460  38.531  1.000 22.320 ? 66  ARG III CA   1 
ATOM   7381  C  C    . ARG C 1 71  ? -4.458  13.833  37.134  1.000 22.441 ? 66  ARG III C    1 
ATOM   7382  O  O    . ARG C 1 71  ? -3.624  14.266  36.327  1.000 22.444 ? 66  ARG III O    1 
ATOM   7383  C  CB   . ARG C 1 71  ? -3.705  13.633  39.549  1.000 22.269 ? 66  ARG III CB   1 
ATOM   7384  C  CG   . ARG C 1 71  ? -3.571  14.311  40.904  1.000 22.033 ? 66  ARG III CG   1 
ATOM   7385  C  CD   . ARG C 1 71  ? -2.599  13.613  41.829  1.000 22.481 ? 66  ARG III CD   1 
ATOM   7386  N  NE   . ARG C 1 71  ? -2.891  12.195  42.046  1.000 21.813 ? 66  ARG III NE   1 
ATOM   7387  C  CZ   . ARG C 1 71  ? -2.114  11.174  41.655  1.000 21.974 ? 66  ARG III CZ   1 
ATOM   7388  N  NH1  . ARG C 1 71  ? -0.988  11.384  40.997  1.000 21.486 ? 66  ARG III NH1  1 
ATOM   7389  N  NH2  . ARG C 1 71  ? -2.464  9.932   41.943  1.000 22.486 ? 66  ARG III NH2  1 
ATOM   7390  H  H    . ARG C 1 71  ? -6.276  13.824  39.271  1.000 23.849 ? 66  ARG III H    1 
ATOM   7391  H  HA   . ARG C 1 71  ? -4.100  15.359  38.480  1.000 22.669 ? 66  ARG III HA   1 
ATOM   7392  H  HB2  . ARG C 1 71  ? -4.150  12.769  39.668  1.000 22.225 ? 66  ARG III HB2  1 
ATOM   7393  H  HB3  . ARG C 1 71  ? -2.810  13.465  39.188  1.000 22.230 ? 66  ARG III HB3  1 
ATOM   7394  H  HG2  . ARG C 1 71  ? -3.272  15.236  40.772  1.000 22.192 ? 66  ARG III HG2  1 
ATOM   7395  H  HG3  . ARG C 1 71  ? -4.452  14.341  41.335  1.000 22.192 ? 66  ARG III HG3  1 
ATOM   7396  H  HD2  . ARG C 1 71  ? -1.696  13.706  41.464  1.000 22.211 ? 66  ARG III HD2  1 
ATOM   7397  H  HD3  . ARG C 1 71  ? -2.611  14.070  42.697  1.000 22.215 ? 66  ARG III HD3  1 
ATOM   7398  H  HE   . ARG C 1 71  ? -3.613  11.998  42.494  1.000 22.004 ? 66  ARG III HE   1 
ATOM   7399  H  HH11 . ARG C 1 71  ? -0.731  12.198  40.803  1.000 21.684 ? 66  ARG III HH11 1 
ATOM   7400  H  HH12 . ARG C 1 71  ? -0.496  10.701  40.747  1.000 21.690 ? 66  ARG III HH12 1 
ATOM   7401  H  HH21 . ARG C 1 71  ? -3.212  9.776   42.381  1.000 22.291 ? 66  ARG III HH21 1 
ATOM   7402  H  HH22 . ARG C 1 71  ? -1.959  9.260   41.679  1.000 22.297 ? 66  ARG III HH22 1 
ATOM   7403  N  N    . PHE C 1 72  ? -5.320  12.846  36.864  1.000 22.142 ? 67  PHE III N    1 
ATOM   7404  C  CA   . PHE C 1 72  ? -5.344  12.065  35.599  1.000 22.217 ? 67  PHE III CA   1 
ATOM   7405  C  C    . PHE C 1 72  ? -6.544  12.499  34.749  1.000 22.514 ? 67  PHE III C    1 
ATOM   7406  O  O    . PHE C 1 72  ? -7.615  12.806  35.316  1.000 23.689 ? 67  PHE III O    1 
ATOM   7407  C  CB   . PHE C 1 72  ? -5.406  10.564  35.898  1.000 21.958 ? 67  PHE III CB   1 
ATOM   7408  C  CG   . PHE C 1 72  ? -4.156  9.920   36.451  1.000 22.531 ? 67  PHE III CG   1 
ATOM   7409  C  CD1  . PHE C 1 72  ? -3.197  10.643  37.149  1.000 23.111 ? 67  PHE III CD1  1 
ATOM   7410  C  CD2  . PHE C 1 72  ? -3.959  8.553   36.309  1.000 23.128 ? 67  PHE III CD2  1 
ATOM   7411  C  CE1  . PHE C 1 72  ? -2.067  10.023  37.662  1.000 23.399 ? 67  PHE III CE1  1 
ATOM   7412  C  CE2  . PHE C 1 72  ? -2.823  7.939   36.818  1.000 23.165 ? 67  PHE III CE2  1 
ATOM   7413  C  CZ   . PHE C 1 72  ? -1.880  8.674   37.495  1.000 23.554 ? 67  PHE III CZ   1 
ATOM   7414  H  H    . PHE C 1 72  ? -5.962  12.573  37.448  1.000 22.237 ? 67  PHE III H    1 
ATOM   7415  H  HA   . PHE C 1 72  ? -4.516  12.253  35.096  1.000 22.206 ? 67  PHE III HA   1 
ATOM   7416  H  HB2  . PHE C 1 72  ? -6.136  10.415  36.535  1.000 22.152 ? 67  PHE III HB2  1 
ATOM   7417  H  HB3  . PHE C 1 72  ? -5.646  10.103  35.068  1.000 22.152 ? 67  PHE III HB3  1 
ATOM   7418  H  HD1  . PHE C 1 72  ? -3.308  11.569  37.269  1.000 23.038 ? 67  PHE III HD1  1 
ATOM   7419  H  HD2  . PHE C 1 72  ? -4.598  8.039   35.843  1.000 23.004 ? 67  PHE III HD2  1 
ATOM   7420  H  HE1  . PHE C 1 72  ? -1.421  10.534  38.123  1.000 23.331 ? 67  PHE III HE1  1 
ATOM   7421  H  HE2  . PHE C 1 72  ? -2.701  7.010   36.702  1.000 23.224 ? 67  PHE III HE2  1 
ATOM   7422  H  HZ   . PHE C 1 72  ? -1.110  8.254   37.843  1.000 23.384 ? 67  PHE III HZ   1 
ATOM   7423  N  N    . THR C 1 73  ? -6.373  12.503  33.426  1.000 21.928 ? 68  THR III N    1 
ATOM   7424  C  CA   . THR C 1 73  ? -7.443  12.787  32.436  1.000 21.917 ? 68  THR III CA   1 
ATOM   7425  C  C    . THR C 1 73  ? -7.399  11.716  31.349  1.000 21.643 ? 68  THR III C    1 
ATOM   7426  O  O    . THR C 1 73  ? -6.359  11.596  30.668  1.000 22.458 ? 68  THR III O    1 
ATOM   7427  C  CB   . THR C 1 73  ? -7.317  14.191  31.835  1.000 23.368 ? 68  THR III CB   1 
ATOM   7428  O  OG1  . THR C 1 73  ? -7.257  15.144  32.897  1.000 22.996 ? 68  THR III OG1  1 
ATOM   7429  C  CG2  . THR C 1 73  ? -8.477  14.531  30.924  1.000 24.966 ? 68  THR III CG2  1 
ATOM   7430  H  H    . THR C 1 73  ? -5.570  12.333  33.030  1.000 22.061 ? 68  THR III H    1 
ATOM   7431  H  HA   . THR C 1 73  ? -8.308  12.725  32.900  1.000 22.133 ? 68  THR III HA   1 
ATOM   7432  H  HB   . THR C 1 73  ? -6.479  14.234  31.317  1.000 23.304 ? 68  THR III HB   1 
ATOM   7433  H  HG1  . THR C 1 73  ? -7.187  15.925  32.571  0.000 22.860 ? 68  THR III HG1  1 
ATOM   7434  H  HG21 . THR C 1 73  ? -8.346  14.108  30.057  1.000 24.455 ? 68  THR III HG21 1 
ATOM   7435  H  HG22 . THR C 1 73  ? -8.528  15.497  30.809  1.000 24.459 ? 68  THR III HG22 1 
ATOM   7436  H  HG23 . THR C 1 73  ? -9.307  14.208  31.319  1.000 24.454 ? 68  THR III HG23 1 
ATOM   7437  N  N    . ILE C 1 74  ? -8.480  10.951  31.205  1.000 20.657 ? 69  ILE III N    1 
ATOM   7438  C  CA   . ILE C 1 74  ? -8.643  9.978   30.087  1.000 20.904 ? 69  ILE III CA   1 
ATOM   7439  C  C    . ILE C 1 74  ? -9.347  10.722  28.947  1.000 20.733 ? 69  ILE III C    1 
ATOM   7440  O  O    . ILE C 1 74  ? -10.230 11.564  29.225  1.000 21.228 ? 69  ILE III O    1 
ATOM   7441  C  CB   . ILE C 1 74  ? -9.389  8.710   30.547  1.000 20.489 ? 69  ILE III CB   1 
ATOM   7442  C  CG1  . ILE C 1 74  ? -9.249  7.566   29.538  1.000 20.804 ? 69  ILE III CG1  1 
ATOM   7443  C  CG2  . ILE C 1 74  ? -10.852 9.003   30.862  1.000 21.334 ? 69  ILE III CG2  1 
ATOM   7444  C  CD1  . ILE C 1 74  ? -9.771  6.241   30.052  1.000 20.869 ? 69  ILE III CD1  1 
ATOM   7445  H  H    . ILE C 1 74  ? -9.185  10.980  31.777  1.000 20.954 ? 69  ILE III H    1 
ATOM   7446  H  HA   . ILE C 1 74  ? -7.758  9.714   29.781  1.000 20.751 ? 69  ILE III HA   1 
ATOM   7447  H  HB   . ILE C 1 74  ? -8.961  8.411   31.385  1.000 20.786 ? 69  ILE III HB   1 
ATOM   7448  H  HG12 . ILE C 1 74  ? -9.738  7.804   28.721  1.000 20.744 ? 69  ILE III HG12 1 
ATOM   7449  H  HG13 . ILE C 1 74  ? -8.303  7.464   29.305  1.000 20.745 ? 69  ILE III HG13 1 
ATOM   7450  H  HG21 . ILE C 1 74  ? -10.915 9.789   31.431  1.000 21.065 ? 69  ILE III HG21 1 
ATOM   7451  H  HG22 . ILE C 1 74  ? -11.246 8.242   31.322  1.000 21.066 ? 69  ILE III HG22 1 
ATOM   7452  H  HG23 . ILE C 1 74  ? -11.339 9.165   30.035  1.000 21.062 ? 69  ILE III HG23 1 
ATOM   7453  H  HD11 . ILE C 1 74  ? -9.498  6.120   30.977  1.000 20.845 ? 69  ILE III HD11 1 
ATOM   7454  H  HD12 . ILE C 1 74  ? -9.410  5.517   29.511  1.000 20.846 ? 69  ILE III HD12 1 
ATOM   7455  H  HD13 . ILE C 1 74  ? -10.742 6.230   29.998  1.000 20.841 ? 69  ILE III HD13 1 
ATOM   7456  N  N    . SER C 1 75  ? -8.933  10.444  27.715  1.000 20.869 ? 70  SER III N    1 
ATOM   7457  C  CA   . SER C 1 75  ? -9.518  11.001  26.470  1.000 21.627 ? 70  SER III CA   1 
ATOM   7458  C  C    . SER C 1 75  ? -9.285  10.002  25.340  1.000 21.093 ? 70  SER III C    1 
ATOM   7459  O  O    . SER C 1 75  ? -8.521  9.047   25.532  1.000 21.231 ? 70  SER III O    1 
ATOM   7460  C  CB   . SER C 1 75  ? -8.897  12.330  26.141  1.000 22.679 ? 70  SER III CB   1 
ATOM   7461  O  OG   . SER C 1 75  ? -7.503  12.170  25.888  1.000 23.992 ? 70  SER III OG   1 
ATOM   7462  H  H    . SER C 1 75  ? -8.239  9.879   27.545  1.000 21.011 ? 70  SER III H    1 
ATOM   7463  H  HA   . SER C 1 75  ? -10.496 11.120  26.601  1.000 21.567 ? 70  SER III HA   1 
ATOM   7464  H  HB2  . SER C 1 75  ? -9.336  12.710  25.346  1.000 22.725 ? 70  SER III HB2  1 
ATOM   7465  H  HB3  . SER C 1 75  ? -9.028  12.950  26.893  1.000 22.725 ? 70  SER III HB3  1 
ATOM   7466  H  HG   . SER C 1 75  ? -7.175  12.928  25.707  0.000 24.010 ? 70  SER III HG   1 
ATOM   7467  N  N    . ARG C 1 76  ? -9.912  10.224  24.194  1.000 21.837 ? 71  ARG III N    1 
ATOM   7468  C  CA   . ARG C 1 76  ? -9.692  9.368   23.005  1.000 22.995 ? 71  ARG III CA   1 
ATOM   7469  C  C    . ARG C 1 76  ? -9.891  10.214  21.748  1.000 23.671 ? 71  ARG III C    1 
ATOM   7470  O  O    . ARG C 1 76  ? -10.615 11.225  21.811  1.000 24.640 ? 71  ARG III O    1 
ATOM   7471  C  CB   . ARG C 1 76  ? -10.625 8.154   23.045  1.000 21.516 ? 71  ARG III CB   1 
ATOM   7472  C  CG   . ARG C 1 76  ? -12.102 8.484   22.858  1.000 21.377 ? 71  ARG III CG   1 
ATOM   7473  C  CD   . ARG C 1 76  ? -12.987 7.340   23.296  1.000 20.217 ? 71  ARG III CD   1 
ATOM   7474  N  NE   . ARG C 1 76  ? -12.890 6.195   22.394  1.000 20.371 ? 71  ARG III NE   1 
ATOM   7475  C  CZ   . ARG C 1 76  ? -13.332 4.966   22.652  1.000 19.826 ? 71  ARG III CZ   1 
ATOM   7476  N  NH1  . ARG C 1 76  ? -13.890 4.687   23.816  1.000 20.161 ? 71  ARG III NH1  1 
ATOM   7477  N  NH2  . ARG C 1 76  ? -13.201 4.007   21.745  1.000 20.444 ? 71  ARG III NH2  1 
ATOM   7478  H  H    . ARG C 1 76  ? -10.508 10.903  24.073  1.000 21.927 ? 71  ARG III H    1 
ATOM   7479  H  HA   . ARG C 1 76  ? -8.760  9.050   23.021  1.000 22.608 ? 71  ARG III HA   1 
ATOM   7480  H  HB2  . ARG C 1 76  ? -10.351 7.529   22.342  1.000 21.820 ? 71  ARG III HB2  1 
ATOM   7481  H  HB3  . ARG C 1 76  ? -10.510 7.704   23.908  1.000 21.815 ? 71  ARG III HB3  1 
ATOM   7482  H  HG2  . ARG C 1 76  ? -12.327 9.283   23.381  1.000 21.131 ? 71  ARG III HG2  1 
ATOM   7483  H  HG3  . ARG C 1 76  ? -12.275 8.680   21.912  1.000 21.131 ? 71  ARG III HG3  1 
ATOM   7484  H  HD2  . ARG C 1 76  ? -12.729 7.063   24.200  1.000 20.521 ? 71  ARG III HD2  1 
ATOM   7485  H  HD3  . ARG C 1 76  ? -13.919 7.646   23.328  1.000 20.520 ? 71  ARG III HD3  1 
ATOM   7486  H  HE   . ARG C 1 76  ? -12.534 6.333   21.610  1.000 20.209 ? 71  ARG III HE   1 
ATOM   7487  H  HH11 . ARG C 1 76  ? -13.986 5.312   24.424  1.000 20.075 ? 71  ARG III HH11 1 
ATOM   7488  H  HH12 . ARG C 1 76  ? -14.175 3.871   23.979  1.000 20.074 ? 71  ARG III HH12 1 
ATOM   7489  H  HH21 . ARG C 1 76  ? -12.828 4.185   20.969  1.000 20.243 ? 71  ARG III HH21 1 
ATOM   7490  H  HH22 . ARG C 1 76  ? -13.487 3.193   21.922  1.000 20.245 ? 71  ARG III HH22 1 
ATOM   7491  N  N    . ASP C 1 77  ? -9.234  9.805   20.667  1.000 26.386 ? 72  ASP III N    1 
ATOM   7492  C  CA   . ASP C 1 77  ? -9.408  10.369  19.305  1.000 27.075 ? 72  ASP III CA   1 
ATOM   7493  C  C    . ASP C 1 77  ? -9.805  9.207   18.393  1.000 26.289 ? 72  ASP III C    1 
ATOM   7494  O  O    . ASP C 1 77  ? -8.906  8.448   17.971  1.000 27.782 ? 72  ASP III O    1 
ATOM   7495  C  CB   . ASP C 1 77  ? -8.139  11.097  18.853  1.000 28.456 ? 72  ASP III CB   1 
ATOM   7496  C  CG   . ASP C 1 77  ? -8.289  11.836  17.536  1.000 31.164 ? 72  ASP III CG   1 
ATOM   7497  O  OD1  . ASP C 1 77  ? -9.217  11.491  16.764  1.000 32.990 ? 72  ASP III OD1  1 
ATOM   7498  O  OD2  . ASP C 1 77  ? -7.474  12.749  17.290  1.000 33.253 ? 72  ASP III OD2  1 
ATOM   7499  H  H    . ASP C 1 77  ? -8.618  9.135   20.701  1.000 25.859 ? 72  ASP III H    1 
ATOM   7500  H  HA   . ASP C 1 77  ? -10.148 11.020  19.327  1.000 27.026 ? 72  ASP III HA   1 
ATOM   7501  H  HB2  . ASP C 1 77  ? -7.884  11.746  19.541  1.000 28.732 ? 72  ASP III HB2  1 
ATOM   7502  H  HB3  . ASP C 1 77  ? -7.411  10.448  18.762  1.000 28.730 ? 72  ASP III HB3  1 
ATOM   7503  N  N    . ASN C 1 78  ? -11.107 9.043   18.150  1.000 25.077 ? 73  ASN III N    1 
ATOM   7504  C  CA   . ASN C 1 78  ? -11.656 7.897   17.378  1.000 24.667 ? 73  ASN III CA   1 
ATOM   7505  C  C    . ASN C 1 78  ? -11.174 7.982   15.922  1.000 25.153 ? 73  ASN III C    1 
ATOM   7506  O  O    . ASN C 1 78  ? -11.038 6.914   15.302  1.000 24.535 ? 73  ASN III O    1 
ATOM   7507  C  CB   . ASN C 1 78  ? -13.180 7.797   17.512  1.000 24.451 ? 73  ASN III CB   1 
ATOM   7508  C  CG   . ASN C 1 78  ? -13.613 7.321   18.884  1.000 24.948 ? 73  ASN III CG   1 
ATOM   7509  O  OD1  . ASN C 1 78  ? -12.828 6.689   19.598  1.000 23.253 ? 73  ASN III OD1  1 
ATOM   7510  N  ND2  . ASN C 1 78  ? -14.848 7.621   19.268  1.000 22.181 ? 73  ASN III ND2  1 
ATOM   7511  H  H    . ASN C 1 78  ? -11.740 9.628   18.444  1.000 25.263 ? 73  ASN III H    1 
ATOM   7512  H  HA   . ASN C 1 78  ? -11.279 7.073   17.766  1.000 24.791 ? 73  ASN III HA   1 
ATOM   7513  H  HB2  . ASN C 1 78  ? -13.574 8.677   17.339  1.000 24.619 ? 73  ASN III HB2  1 
ATOM   7514  H  HB3  . ASN C 1 78  ? -13.519 7.174   16.837  1.000 24.619 ? 73  ASN III HB3  1 
ATOM   7515  H  HD21 . ASN C 1 78  ? -15.134 7.359   20.059  0.000 22.100 ? 73  ASN III HD21 1 
ATOM   7516  H  HD22 . ASN C 1 78  ? -15.373 8.081   18.730  0.000 22.100 ? 73  ASN III HD22 1 
ATOM   7517  N  N    . SER C 1 79  ? -10.899 9.187   15.409  1.000 26.251 ? 74  SER III N    1 
ATOM   7518  C  CA   . SER C 1 79  ? -10.354 9.403   14.042  1.000 28.509 ? 74  SER III CA   1 
ATOM   7519  C  C    . SER C 1 79  ? -8.962  8.762   13.917  1.000 29.554 ? 74  SER III C    1 
ATOM   7520  O  O    . SER C 1 79  ? -8.629  8.319   12.807  1.000 31.784 ? 74  SER III O    1 
ATOM   7521  C  CB   . SER C 1 79  ? -10.340 10.870  13.663  1.000 28.594 ? 74  SER III CB   1 
ATOM   7522  O  OG   . SER C 1 79  ? -9.308  11.566  14.337  1.000 30.868 ? 74  SER III OG   1 
ATOM   7523  H  H    . SER C 1 79  ? -11.035 9.969   15.857  1.000 26.505 ? 74  SER III H    1 
ATOM   7524  H  HA   . SER C 1 79  ? -10.958 8.932   13.406  1.000 28.272 ? 74  SER III HA   1 
ATOM   7525  H  HB2  . SER C 1 79  ? -10.210 10.953  12.691  1.000 29.091 ? 74  SER III HB2  1 
ATOM   7526  H  HB3  . SER C 1 79  ? -11.209 11.273  13.889  1.000 29.086 ? 74  SER III HB3  1 
ATOM   7527  H  HG   . SER C 1 79  ? -9.318  12.367  14.106  0.000 30.770 ? 74  SER III HG   1 
ATOM   7528  N  N    . LYS C 1 80  ? -8.193  8.684   15.012  1.000 29.405 ? 75  LYS III N    1 
ATOM   7529  C  CA   . LYS C 1 80  ? -6.831  8.072   15.040  1.000 29.932 ? 75  LYS III CA   1 
ATOM   7530  C  C    . LYS C 1 80  ? -6.853  6.687   15.705  1.000 28.151 ? 75  LYS III C    1 
ATOM   7531  O  O    . LYS C 1 80  ? -5.756  6.125   15.905  1.000 26.955 ? 75  LYS III O    1 
ATOM   7532  C  CB   . LYS C 1 80  ? -5.857  8.964   15.814  1.000 32.174 ? 75  LYS III CB   1 
ATOM   7533  C  CG   . LYS C 1 80  ? -5.694  10.377  15.279  1.000 35.441 ? 75  LYS III CG   1 
ATOM   7534  C  CD   . LYS C 1 80  ? -4.591  11.150  15.980  1.000 36.611 ? 75  LYS III CD   1 
ATOM   7535  C  CE   . LYS C 1 80  ? -4.490  12.590  15.527  1.000 39.856 ? 75  LYS III CE   1 
ATOM   7536  N  NZ   . LYS C 1 80  ? -4.405  12.703  14.051  1.000 41.263 ? 75  LYS III NZ   1 
ATOM   7537  H  H    . LYS C 1 80  ? -8.455  9.016   15.817  1.000 29.544 ? 75  LYS III H    1 
ATOM   7538  H  HA   . LYS C 1 80  ? -6.509  7.976   14.115  1.000 29.895 ? 75  LYS III HA   1 
ATOM   7539  H  HB2  . LYS C 1 80  ? -6.162  9.018   16.744  1.000 32.347 ? 75  LYS III HB2  1 
ATOM   7540  H  HB3  . LYS C 1 80  ? -4.977  8.532   15.815  1.000 32.337 ? 75  LYS III HB3  1 
ATOM   7541  H  HG2  . LYS C 1 80  ? -5.495  10.331  14.320  1.000 34.930 ? 75  LYS III HG2  1 
ATOM   7542  H  HG3  . LYS C 1 80  ? -6.542  10.858  15.388  1.000 34.906 ? 75  LYS III HG3  1 
ATOM   7543  H  HD2  . LYS C 1 80  ? -4.754  11.133  16.947  1.000 37.065 ? 75  LYS III HD2  1 
ATOM   7544  H  HD3  . LYS C 1 80  ? -3.733  10.704  15.812  1.000 37.065 ? 75  LYS III HD3  1 
ATOM   7545  H  HE2  . LYS C 1 80  ? -5.271  13.085  15.838  1.000 39.374 ? 75  LYS III HE2  1 
ATOM   7546  H  HE3  . LYS C 1 80  ? -3.697  13.001  15.922  1.000 39.384 ? 75  LYS III HE3  1 
ATOM   7547  H  HZ1  . LYS C 1 80  ? -3.914  12.018  13.717  1.000 40.786 ? 75  LYS III HZ1  1 
ATOM   7548  H  HZ2  . LYS C 1 80  ? -4.010  13.488  13.826  1.000 40.813 ? 75  LYS III HZ2  1 
ATOM   7549  H  HZ3  . LYS C 1 80  ? -5.237  12.677  13.692  1.000 40.805 ? 75  LYS III HZ3  1 
ATOM   7550  N  N    . ASN C 1 81  ? -8.035  6.164   16.061  1.000 26.170 ? 76  ASN III N    1 
ATOM   7551  C  CA   . ASN C 1 81  ? -8.207  4.870   16.777  1.000 25.162 ? 76  ASN III CA   1 
ATOM   7552  C  C    . ASN C 1 81  ? -7.279  4.836   18.002  1.000 24.233 ? 76  ASN III C    1 
ATOM   7553  O  O    . ASN C 1 81  ? -6.624  3.802   18.227  1.000 26.295 ? 76  ASN III O    1 
ATOM   7554  C  CB   . ASN C 1 81  ? -7.971  3.677   15.840  1.000 25.307 ? 76  ASN III CB   1 
ATOM   7555  C  CG   . ASN C 1 81  ? -9.239  2.930   15.471  1.000 25.507 ? 76  ASN III CG   1 
ATOM   7556  O  OD1  . ASN C 1 81  ? -10.307 3.522   15.338  1.000 24.445 ? 76  ASN III OD1  1 
ATOM   7557  N  ND2  . ASN C 1 81  ? -9.128  1.624   15.299  1.000 27.450 ? 76  ASN III ND2  1 
ATOM   7558  H  H    . ASN C 1 81  ? -8.824  6.575   15.875  1.000 26.388 ? 76  ASN III H    1 
ATOM   7559  H  HA   . ASN C 1 81  ? -9.138  4.821   17.096  1.000 25.185 ? 76  ASN III HA   1 
ATOM   7560  H  HB2  . ASN C 1 81  ? -7.548  4.003   15.019  1.000 25.326 ? 76  ASN III HB2  1 
ATOM   7561  H  HB3  . ASN C 1 81  ? -7.353  3.054   16.267  1.000 25.327 ? 76  ASN III HB3  1 
ATOM   7562  H  HD21 . ASN C 1 81  ? -9.835  1.143   15.085  0.000 27.530 ? 76  ASN III HD21 1 
ATOM   7563  H  HD22 . ASN C 1 81  ? -8.340  1.229   15.403  0.000 27.530 ? 76  ASN III HD22 1 
ATOM   7564  N  N    . THR C 1 82  ? -7.205  5.924   18.770  1.000 22.994 ? 77  THR III N    1 
ATOM   7565  C  CA   . THR C 1 82  ? -6.230  6.063   19.882  1.000 22.653 ? 77  THR III CA   1 
ATOM   7566  C  C    . THR C 1 82  ? -6.940  6.475   21.174  1.000 22.272 ? 77  THR III C    1 
ATOM   7567  O  O    . THR C 1 82  ? -7.823  7.346   21.121  1.000 22.336 ? 77  THR III O    1 
ATOM   7568  C  CB   . THR C 1 82  ? -5.090  7.016   19.505  1.000 23.458 ? 77  THR III CB   1 
ATOM   7569  O  OG1  . THR C 1 82  ? -4.465  6.508   18.331  1.000 23.733 ? 77  THR III OG1  1 
ATOM   7570  C  CG2  . THR C 1 82  ? -4.042  7.154   20.583  1.000 23.604 ? 77  THR III CG2  1 
ATOM   7571  H  H    . THR C 1 82  ? -7.743  6.653   18.674  1.000 23.201 ? 77  THR III H    1 
ATOM   7572  H  HA   . THR C 1 82  ? -5.836  5.179   20.029  1.000 22.813 ? 77  THR III HA   1 
ATOM   7573  H  HB   . THR C 1 82  ? -5.473  7.905   19.310  1.000 23.381 ? 77  THR III HB   1 
ATOM   7574  H  HG1  . THR C 1 82  ? -3.830  7.025   18.108  0.000 23.730 ? 77  THR III HG1  1 
ATOM   7575  H  HG21 . THR C 1 82  ? -4.418  7.626   21.347  1.000 23.568 ? 77  THR III HG21 1 
ATOM   7576  H  HG22 . THR C 1 82  ? -3.282  7.655   20.236  1.000 23.560 ? 77  THR III HG22 1 
ATOM   7577  H  HG23 . THR C 1 82  ? -3.745  6.270   20.864  1.000 23.560 ? 77  THR III HG23 1 
ATOM   7578  N  N    . LEU C 1 83  ? -6.517  5.865   22.286  1.000 22.921 ? 78  LEU III N    1 
ATOM   7579  C  CA   . LEU C 1 83  ? -6.913  6.184   23.679  1.000 23.493 ? 78  LEU III CA   1 
ATOM   7580  C  C    . LEU C 1 83  ? -5.725  6.864   24.375  1.000 23.353 ? 78  LEU III C    1 
ATOM   7581  O  O    . LEU C 1 83  ? -4.576  6.462   24.107  1.000 22.458 ? 78  LEU III O    1 
ATOM   7582  C  CB   . LEU C 1 83  ? -7.288  4.859   24.353  1.000 25.506 ? 78  LEU III CB   1 
ATOM   7583  C  CG   . LEU C 1 83  ? -7.656  4.917   25.833  1.000 26.119 ? 78  LEU III CG   1 
ATOM   7584  C  CD1  . LEU C 1 83  ? -9.033  5.507   26.025  1.000 26.509 ? 78  LEU III CD1  1 
ATOM   7585  C  CD2  . LEU C 1 83  ? -7.590  3.535   26.466  1.000 26.853 ? 78  LEU III CD2  1 
ATOM   7586  H  H    . LEU C 1 83  ? -5.918  5.179   22.248  1.000 22.909 ? 78  LEU III H    1 
ATOM   7587  H  HA   . LEU C 1 83  ? -7.685  6.795   23.669  1.000 23.719 ? 78  LEU III HA   1 
ATOM   7588  H  HB2  . LEU C 1 83  ? -8.047  4.478   23.867  1.000 25.158 ? 78  LEU III HB2  1 
ATOM   7589  H  HB3  . LEU C 1 83  ? -6.539  4.241   24.248  1.000 25.150 ? 78  LEU III HB3  1 
ATOM   7590  H  HG   . LEU C 1 83  ? -7.003  5.498   26.294  1.000 26.186 ? 78  LEU III HG   1 
ATOM   7591  H  HD11 . LEU C 1 83  ? -9.076  6.378   25.593  1.000 26.377 ? 78  LEU III HD11 1 
ATOM   7592  H  HD12 . LEU C 1 83  ? -9.213  5.608   26.976  1.000 26.365 ? 78  LEU III HD12 1 
ATOM   7593  H  HD13 . LEU C 1 83  ? -9.697  4.917   25.630  1.000 26.381 ? 78  LEU III HD13 1 
ATOM   7594  H  HD21 . LEU C 1 83  ? -7.950  2.877   25.847  1.000 26.590 ? 78  LEU III HD21 1 
ATOM   7595  H  HD22 . LEU C 1 83  ? -8.112  3.527   27.287  1.000 26.614 ? 78  LEU III HD22 1 
ATOM   7596  H  HD23 . LEU C 1 83  ? -6.664  3.317   26.670  1.000 26.609 ? 78  LEU III HD23 1 
ATOM   7597  N  N    . TYR C 1 84  ? -5.975  7.836   25.257  1.000 22.874 ? 79  TYR III N    1 
ATOM   7598  C  CA   . TYR C 1 84  ? -4.912  8.588   25.975  1.000 22.576 ? 79  TYR III CA   1 
ATOM   7599  C  C    . TYR C 1 84  ? -5.161  8.573   27.487  1.000 21.744 ? 79  TYR III C    1 
ATOM   7600  O  O    . TYR C 1 84  ? -6.320  8.496   27.930  1.000 21.512 ? 79  TYR III O    1 
ATOM   7601  C  CB   . TYR C 1 84  ? -4.836  10.033  25.473  1.000 23.214 ? 79  TYR III CB   1 
ATOM   7602  C  CG   . TYR C 1 84  ? -4.640  10.183  23.986  1.000 24.935 ? 79  TYR III CG   1 
ATOM   7603  C  CD1  . TYR C 1 84  ? -5.695  10.534  23.155  1.000 26.164 ? 79  TYR III CD1  1 
ATOM   7604  C  CD2  . TYR C 1 84  ? -3.398  9.985   23.406  1.000 26.546 ? 79  TYR III CD2  1 
ATOM   7605  C  CE1  . TYR C 1 84  ? -5.524  10.681  21.788  1.000 27.107 ? 79  TYR III CE1  1 
ATOM   7606  C  CE2  . TYR C 1 84  ? -3.209  10.129  22.038  1.000 27.171 ? 79  TYR III CE2  1 
ATOM   7607  C  CZ   . TYR C 1 84  ? -4.274  10.481  21.226  1.000 27.817 ? 79  TYR III CZ   1 
ATOM   7608  O  OH   . TYR C 1 84  ? -4.099  10.621  19.875  1.000 29.549 ? 79  TYR III OH   1 
ATOM   7609  H  H    . TYR C 1 84  ? -6.814  8.109   25.483  1.000 22.912 ? 79  TYR III H    1 
ATOM   7610  H  HA   . TYR C 1 84  ? -4.043  8.149   25.800  1.000 22.589 ? 79  TYR III HA   1 
ATOM   7611  H  HB2  . TYR C 1 84  ? -5.664  10.489  25.729  1.000 23.461 ? 79  TYR III HB2  1 
ATOM   7612  H  HB3  . TYR C 1 84  ? -4.096  10.480  25.934  1.000 23.454 ? 79  TYR III HB3  1 
ATOM   7613  H  HD1  . TYR C 1 84  ? -6.549  10.676  23.529  1.000 26.133 ? 79  TYR III HD1  1 
ATOM   7614  H  HD2  . TYR C 1 84  ? -2.665  9.749   23.950  1.000 26.333 ? 79  TYR III HD2  1 
ATOM   7615  H  HE1  . TYR C 1 84  ? -6.254  10.919  21.242  1.000 26.987 ? 79  TYR III HE1  1 
ATOM   7616  H  HE2  . TYR C 1 84  ? -2.356  9.989   21.661  1.000 27.121 ? 79  TYR III HE2  1 
ATOM   7617  H  HH   . TYR C 1 84  ? -4.307  11.416  19.637  0.000 29.520 ? 79  TYR III HH   1 
ATOM   7618  N  N    . LEU C 1 85  ? -4.079  8.658   28.263  1.000 21.833 ? 80  LEU III N    1 
ATOM   7619  C  CA   . LEU C 1 85  ? -4.114  8.952   29.715  1.000 20.994 ? 80  LEU III CA   1 
ATOM   7620  C  C    . LEU C 1 85  ? -3.073  10.033  30.013  1.000 21.424 ? 80  LEU III C    1 
ATOM   7621  O  O    . LEU C 1 85  ? -1.865  9.723   29.929  1.000 20.872 ? 80  LEU III O    1 
ATOM   7622  C  CB   . LEU C 1 85  ? -3.822  7.691   30.535  1.000 21.297 ? 80  LEU III CB   1 
ATOM   7623  C  CG   . LEU C 1 85  ? -4.073  7.861   32.035  1.000 21.213 ? 80  LEU III CG   1 
ATOM   7624  C  CD1  . LEU C 1 85  ? -5.535  8.176   32.314  1.000 22.240 ? 80  LEU III CD1  1 
ATOM   7625  C  CD2  . LEU C 1 85  ? -3.651  6.635   32.810  1.000 21.710 ? 80  LEU III CD2  1 
ATOM   7626  H  H    . LEU C 1 85  ? -3.237  8.532   27.939  1.000 21.615 ? 80  LEU III H    1 
ATOM   7627  H  HA   . LEU C 1 85  ? -5.006  9.297   29.943  1.000 21.295 ? 80  LEU III HA   1 
ATOM   7628  H  HB2  . LEU C 1 85  ? -4.386  6.966   30.204  1.000 21.194 ? 80  LEU III HB2  1 
ATOM   7629  H  HB3  . LEU C 1 85  ? -2.890  7.433   30.397  1.000 21.202 ? 80  LEU III HB3  1 
ATOM   7630  H  HG   . LEU C 1 85  ? -3.530  8.624   32.353  1.000 21.515 ? 80  LEU III HG   1 
ATOM   7631  H  HD11 . LEU C 1 85  ? -5.701  9.121   32.150  1.000 21.914 ? 80  LEU III HD11 1 
ATOM   7632  H  HD12 . LEU C 1 85  ? -5.741  7.969   33.242  1.000 21.915 ? 80  LEU III HD12 1 
ATOM   7633  H  HD13 . LEU C 1 85  ? -6.100  7.642   31.730  1.000 21.913 ? 80  LEU III HD13 1 
ATOM   7634  H  HD21 . LEU C 1 85  ? -4.216  5.883   32.561  1.000 21.555 ? 80  LEU III HD21 1 
ATOM   7635  H  HD22 . LEU C 1 85  ? -3.742  6.805   33.764  1.000 21.555 ? 80  LEU III HD22 1 
ATOM   7636  H  HD23 . LEU C 1 85  ? -2.723  6.424   32.606  1.000 21.555 ? 80  LEU III HD23 1 
ATOM   7637  N  N    . GLN C 1 86  ? -3.537  11.238  30.334  1.000 21.095 ? 81  GLN III N    1 
ATOM   7638  C  CA   . GLN C 1 86  ? -2.696  12.372  30.792  1.000 22.040 ? 81  GLN III CA   1 
ATOM   7639  C  C    . GLN C 1 86  ? -2.565  12.252  32.307  1.000 22.157 ? 81  GLN III C    1 
ATOM   7640  O  O    . GLN C 1 86  ? -3.594  12.315  32.999  1.000 21.096 ? 81  GLN III O    1 
ATOM   7641  C  CB   . GLN C 1 86  ? -3.311  13.716  30.393  1.000 23.587 ? 81  GLN III CB   1 
ATOM   7642  C  CG   . GLN C 1 86  ? -2.461  14.919  30.779  1.000 24.956 ? 81  GLN III CG   1 
ATOM   7643  C  CD   . GLN C 1 86  ? -1.094  14.896  30.136  1.000 28.291 ? 81  GLN III CD   1 
ATOM   7644  O  OE1  . GLN C 1 86  ? -0.955  14.703  28.929  1.000 31.640 ? 81  GLN III OE1  1 
ATOM   7645  N  NE2  . GLN C 1 86  ? -0.061  15.087  30.942  1.000 29.099 ? 81  GLN III NE2  1 
ATOM   7646  H  H    . GLN C 1 86  ? -4.424  11.443  30.291  1.000 21.394 ? 81  GLN III H    1 
ATOM   7647  H  HA   . GLN C 1 86  ? -1.805  12.288  30.382  1.000 22.172 ? 81  GLN III HA   1 
ATOM   7648  H  HB2  . GLN C 1 86  ? -3.448  13.719  29.423  1.000 23.547 ? 81  GLN III HB2  1 
ATOM   7649  H  HB3  . GLN C 1 86  ? -4.189  13.794  30.819  1.000 23.523 ? 81  GLN III HB3  1 
ATOM   7650  H  HG2  . GLN C 1 86  ? -2.926  15.739  30.510  1.000 25.365 ? 81  GLN III HG2  1 
ATOM   7651  H  HG3  . GLN C 1 86  ? -2.357  14.941  31.754  1.000 25.366 ? 81  GLN III HG3  1 
ATOM   7652  H  HE21 . GLN C 1 86  ? 0.780   15.077  30.575  0.000 29.120 ? 81  GLN III HE21 1 
ATOM   7653  H  HE22 . GLN C 1 86  ? -0.160  15.215  31.776  0.000 29.120 ? 81  GLN III HE22 1 
ATOM   7654  N  N    . MET C 1 87  ? -1.344  12.059  32.802  1.000 23.015 ? 82  MET III N    1 
ATOM   7655  C  CA   . MET C 1 87  ? -1.065  11.890  34.247  1.000 24.236 ? 82  MET III CA   1 
ATOM   7656  C  C    . MET C 1 87  ? -0.230  13.081  34.717  1.000 24.864 ? 82  MET III C    1 
ATOM   7657  O  O    . MET C 1 87  ? 0.890   13.228  34.227  1.000 24.857 ? 82  MET III O    1 
ATOM   7658  C  CB   . MET C 1 87  ? -0.314  10.582  34.500  1.000 25.996 ? 82  MET III CB   1 
ATOM   7659  C  CG   . MET C 1 87  ? -1.056  9.370   33.987  1.000 27.336 ? 82  MET III CG   1 
ATOM   7660  S  SD   . MET C 1 87  ? -0.148  7.828   34.264  1.000 32.009 ? 82  MET III SD   1 
ATOM   7661  C  CE   . MET C 1 87  ? 1.131   7.988   33.019  1.000 31.692 ? 82  MET III CE   1 
ATOM   7662  H  H    . MET C 1 87  ? -0.600  12.019  32.277  1.000 23.083 ? 82  MET III H    1 
ATOM   7663  H  HA   . MET C 1 87  ? -1.919  11.883  34.737  1.000 24.428 ? 82  MET III HA   1 
ATOM   7664  H  HB2  . MET C 1 87  ? 0.561   10.629  34.065  1.000 25.880 ? 82  MET III HB2  1 
ATOM   7665  H  HB3  . MET C 1 87  ? -0.166  10.485  35.462  1.000 25.872 ? 82  MET III HB3  1 
ATOM   7666  H  HG2  . MET C 1 87  ? -1.926  9.311   34.437  1.000 28.021 ? 82  MET III HG2  1 
ATOM   7667  H  HG3  . MET C 1 87  ? -1.220  9.473   33.026  1.000 28.032 ? 82  MET III HG3  1 
ATOM   7668  H  HE1  . MET C 1 87  ? 1.321   7.121   32.642  1.000 31.746 ? 82  MET III HE1  1 
ATOM   7669  H  HE2  . MET C 1 87  ? 0.830   8.585   32.323  1.000 31.752 ? 82  MET III HE2  1 
ATOM   7670  H  HE3  . MET C 1 87  ? 1.930   8.344   33.426  1.000 31.776 ? 82  MET III HE3  1 
ATOM   7671  N  N    . ASN C 1 88  A -0.790  13.918  35.592  1.000 24.520 ? 82  ASN III N    1 
ATOM   7672  C  CA   . ASN C 1 88  A -0.106  15.099  36.175  1.000 24.806 ? 82  ASN III CA   1 
ATOM   7673  C  C    . ASN C 1 88  A 0.162   14.842  37.658  1.000 24.840 ? 82  ASN III C    1 
ATOM   7674  O  O    . ASN C 1 88  A -0.493  13.945  38.247  1.000 25.448 ? 82  ASN III O    1 
ATOM   7675  C  CB   . ASN C 1 88  A -0.930  16.372  35.986  1.000 26.110 ? 82  ASN III CB   1 
ATOM   7676  C  CG   . ASN C 1 88  A -1.146  16.728  34.531  1.000 27.878 ? 82  ASN III CG   1 
ATOM   7677  O  OD1  . ASN C 1 88  A -0.361  16.359  33.661  1.000 29.656 ? 82  ASN III OD1  1 
ATOM   7678  N  ND2  . ASN C 1 88  A -2.214  17.458  34.262  1.000 30.599 ? 82  ASN III ND2  1 
ATOM   7679  H  H    . ASN C 1 88  A -1.645  13.812  35.888  1.000 24.665 ? 82  ASN III H    1 
ATOM   7680  H  HA   . ASN C 1 88  A 0.757   15.224  35.715  1.000 25.007 ? 82  ASN III HA   1 
ATOM   7681  H  HB2  . ASN C 1 88  A -1.800  16.253  36.418  1.000 26.190 ? 82  ASN III HB2  1 
ATOM   7682  H  HB3  . ASN C 1 88  A -0.471  17.114  36.430  1.000 26.196 ? 82  ASN III HB3  1 
ATOM   7683  H  HD21 . ASN C 1 88  A -2.384  17.704  33.430  0.000 30.710 ? 82  ASN III HD21 1 
ATOM   7684  H  HD22 . ASN C 1 88  A -2.746  17.720  34.917  0.000 30.710 ? 82  ASN III HD22 1 
ATOM   7685  N  N    . SER C 1 89  B 1.086   15.610  38.241  1.000 22.973 ? 82  SER III N    1 
ATOM   7686  C  CA   . SER C 1 89  B 1.410   15.588  39.689  1.000 23.721 ? 82  SER III CA   1 
ATOM   7687  C  C    . SER C 1 89  B 1.671   14.145  40.129  1.000 22.581 ? 82  SER III C    1 
ATOM   7688  O  O    . SER C 1 89  B 1.081   13.701  41.136  1.000 22.507 ? 82  SER III O    1 
ATOM   7689  C  CB   . SER C 1 89  B 0.302   16.218  40.479  1.000 24.725 ? 82  SER III CB   1 
ATOM   7690  O  OG   . SER C 1 89  B -0.058  17.467  39.914  1.000 26.045 ? 82  SER III OG   1 
ATOM   7691  H  H    . SER C 1 89  B 1.592   16.214  37.784  1.000 23.578 ? 82  SER III H    1 
ATOM   7692  H  HA   . SER C 1 89  B 2.243   16.115  39.829  1.000 23.541 ? 82  SER III HA   1 
ATOM   7693  H  HB2  . SER C 1 89  B -0.480  15.622  40.483  1.000 24.776 ? 82  SER III HB2  1 
ATOM   7694  H  HB3  . SER C 1 89  B 0.595   16.349  41.410  1.000 24.780 ? 82  SER III HB3  1 
ATOM   7695  H  HG   . SER C 1 89  B -0.687  17.796  40.369  0.000 26.400 ? 82  SER III HG   1 
ATOM   7696  N  N    . LEU C 1 90  C 2.521   13.439  39.386  1.000 23.599 ? 82  LEU III N    1 
ATOM   7697  C  CA   . LEU C 1 90  C 2.794   12.000  39.609  1.000 24.452 ? 82  LEU III CA   1 
ATOM   7698  C  C    . LEU C 1 90  C 3.490   11.827  40.960  1.000 26.354 ? 82  LEU III C    1 
ATOM   7699  O  O    . LEU C 1 90  C 4.264   12.724  41.376  1.000 25.699 ? 82  LEU III O    1 
ATOM   7700  C  CB   . LEU C 1 90  C 3.609   11.455  38.436  1.000 24.379 ? 82  LEU III CB   1 
ATOM   7701  C  CG   . LEU C 1 90  C 2.777   11.137  37.195  1.000 24.382 ? 82  LEU III CG   1 
ATOM   7702  C  CD1  . LEU C 1 90  C 3.652   10.987  35.959  1.000 25.397 ? 82  LEU III CD1  1 
ATOM   7703  C  CD2  . LEU C 1 90  C 1.950   9.879   37.424  1.000 24.509 ? 82  LEU III CD2  1 
ATOM   7704  H  H    . LEU C 1 90  C 2.989   13.805  38.696  1.000 23.554 ? 82  LEU III H    1 
ATOM   7705  H  HA   . LEU C 1 90  C 1.929   11.532  39.645  1.000 24.635 ? 82  LEU III HA   1 
ATOM   7706  H  HB2  . LEU C 1 90  C 4.294   12.111  38.197  1.000 24.398 ? 82  LEU III HB2  1 
ATOM   7707  H  HB3  . LEU C 1 90  C 4.066   10.640  38.725  1.000 24.400 ? 82  LEU III HB3  1 
ATOM   7708  H  HG   . LEU C 1 90  C 2.154   11.890  37.041  1.000 24.595 ? 82  LEU III HG   1 
ATOM   7709  H  HD11 . LEU C 1 90  C 4.226   11.767  35.870  1.000 25.079 ? 82  LEU III HD11 1 
ATOM   7710  H  HD12 . LEU C 1 90  C 3.088   10.908  35.170  1.000 25.080 ? 82  LEU III HD12 1 
ATOM   7711  H  HD13 . LEU C 1 90  C 4.200   10.189  36.046  1.000 25.084 ? 82  LEU III HD13 1 
ATOM   7712  H  HD21 . LEU C 1 90  C 2.490   9.214   37.886  1.000 24.470 ? 82  LEU III HD21 1 
ATOM   7713  H  HD22 . LEU C 1 90  C 1.660   9.521   36.568  1.000 24.474 ? 82  LEU III HD22 1 
ATOM   7714  H  HD23 . LEU C 1 90  C 1.171   10.096  37.965  1.000 24.470 ? 82  LEU III HD23 1 
ATOM   7715  N  N    . ARG C 1 91  ? 3.156   10.732  41.641  1.000 27.831 ? 83  ARG III N    1 
ATOM   7716  C  CA   . ARG C 1 91  ? 3.722   10.338  42.950  1.000 29.515 ? 83  ARG III CA   1 
ATOM   7717  C  C    . ARG C 1 91  ? 4.378   8.970   42.789  1.000 29.115 ? 83  ARG III C    1 
ATOM   7718  O  O    . ARG C 1 91  ? 4.062   8.272   41.800  1.000 25.416 ? 83  ARG III O    1 
ATOM   7719  C  CB   . ARG C 1 91  ? 2.628   10.261  44.018  1.000 34.256 ? 83  ARG III CB   1 
ATOM   7720  C  CG   . ARG C 1 91  ? 1.802   11.528  44.179  1.000 37.894 ? 83  ARG III CG   1 
ATOM   7721  C  CD   . ARG C 1 91  ? 1.334   11.635  45.625  1.000 41.187 ? 83  ARG III CD   1 
ATOM   7722  N  NE   . ARG C 1 91  ? 0.578   10.458  46.035  1.000 42.890 ? 83  ARG III NE   1 
ATOM   7723  C  CZ   . ARG C 1 91  ? 0.588   9.912   47.253  1.000 43.449 ? 83  ARG III CZ   1 
ATOM   7724  N  NH1  . ARG C 1 91  ? -0.156  8.845   47.493  1.000 44.225 ? 83  ARG III NH1  1 
ATOM   7725  N  NH2  . ARG C 1 91  ? 1.338   10.414  48.221  1.000 43.712 ? 83  ARG III NH2  1 
ATOM   7726  H  H    . ARG C 1 91  ? 2.538   10.140  41.330  1.000 27.840 ? 83  ARG III H    1 
ATOM   7727  H  HA   . ARG C 1 91  ? 4.402   10.996  43.222  1.000 29.934 ? 83  ARG III HA   1 
ATOM   7728  H  HB2  . ARG C 1 91  ? 2.025   9.522   43.790  1.000 33.865 ? 83  ARG III HB2  1 
ATOM   7729  H  HB3  . ARG C 1 91  ? 3.049   10.047  44.876  1.000 33.896 ? 83  ARG III HB3  1 
ATOM   7730  H  HG2  . ARG C 1 91  ? 2.345   12.312  43.950  1.000 37.736 ? 83  ARG III HG2  1 
ATOM   7731  H  HG3  . ARG C 1 91  ? 1.024   11.499  43.582  1.000 37.736 ? 83  ARG III HG3  1 
ATOM   7732  H  HD2  . ARG C 1 91  ? 2.115   11.743  46.205  1.000 40.773 ? 83  ARG III HD2  1 
ATOM   7733  H  HD3  . ARG C 1 91  ? 0.771   12.432  45.726  1.000 40.765 ? 83  ARG III HD3  1 
ATOM   7734  H  HE   . ARG C 1 91  ? 0.063   10.087  45.437  1.000 42.673 ? 83  ARG III HE   1 
ATOM   7735  H  HH11 . ARG C 1 91  ? -0.653  8.503   46.853  1.000 43.901 ? 83  ARG III HH11 1 
ATOM   7736  H  HH12 . ARG C 1 91  ? -0.149  8.476   48.291  1.000 43.901 ? 83  ARG III HH12 1 
ATOM   7737  H  HH21 . ARG C 1 91  ? 1.835   11.123  48.077  1.000 43.578 ? 83  ARG III HH21 1 
ATOM   7738  H  HH22 . ARG C 1 91  ? 1.333   10.036  49.017  1.000 43.587 ? 83  ARG III HH22 1 
ATOM   7739  N  N    . ALA C 1 92  ? 5.243   8.611   43.739  1.000 29.750 ? 84  ALA III N    1 
ATOM   7740  C  CA   . ALA C 1 92  ? 5.891   7.283   43.844  1.000 30.924 ? 84  ALA III CA   1 
ATOM   7741  C  C    . ALA C 1 92  ? 4.825   6.181   43.777  1.000 29.361 ? 84  ALA III C    1 
ATOM   7742  O  O    . ALA C 1 92  ? 5.072   5.172   43.117  1.000 31.222 ? 84  ALA III O    1 
ATOM   7743  C  CB   . ALA C 1 92  ? 6.669   7.204   45.139  1.000 30.558 ? 84  ALA III CB   1 
ATOM   7744  H  H    . ALA C 1 92  ? 5.503   9.174   44.407  1.000 29.873 ? 84  ALA III H    1 
ATOM   7745  H  HA   . ALA C 1 92  ? 6.512   7.171   43.086  1.000 30.327 ? 84  ALA III HA   1 
ATOM   7746  H  HB1  . ALA C 1 92  ? 7.063   6.320   45.229  1.000 30.668 ? 84  ALA III HB1  1 
ATOM   7747  H  HB2  . ALA C 1 92  ? 7.375   7.873   45.135  1.000 30.667 ? 84  ALA III HB2  1 
ATOM   7748  H  HB3  . ALA C 1 92  ? 6.072   7.370   45.888  1.000 30.668 ? 84  ALA III HB3  1 
ATOM   7749  N  N    . GLU C 1 93  ? 3.681   6.383   44.438  1.000 29.720 ? 85  GLU III N    1 
ATOM   7750  C  CA   . GLU C 1 93  ? 2.573   5.397   44.534  1.000 30.090 ? 85  GLU III CA   1 
ATOM   7751  C  C    . GLU C 1 93  ? 1.940   5.159   43.148  1.000 28.206 ? 85  GLU III C    1 
ATOM   7752  O  O    . GLU C 1 93  ? 1.193   4.193   43.034  1.000 28.977 ? 85  GLU III O    1 
ATOM   7753  C  CB   . GLU C 1 93  ? 1.535   5.863   45.562  1.000 32.632 ? 85  GLU III CB   1 
ATOM   7754  C  CG   . GLU C 1 93  ? 2.032   5.837   47.001  1.000 35.153 ? 85  GLU III CG   1 
ATOM   7755  C  CD   . GLU C 1 93  ? 2.749   7.092   47.482  1.000 36.934 ? 85  GLU III CD   1 
ATOM   7756  O  OE1  . GLU C 1 93  ? 3.052   7.973   46.641  1.000 35.850 ? 85  GLU III OE1  1 
ATOM   7757  O  OE2  . GLU C 1 93  ? 3.005   7.184   48.699  1.000 37.132 ? 85  GLU III OE2  1 
ATOM   7758  H  H    . GLU C 1 93  ? 3.509   7.161   44.876  1.000 29.751 ? 85  GLU III H    1 
ATOM   7759  H  HA   . GLU C 1 93  ? 2.955   4.545   44.846  1.000 30.123 ? 85  GLU III HA   1 
ATOM   7760  H  HB2  . GLU C 1 93  ? 1.258   6.775   45.335  1.000 32.585 ? 85  GLU III HB2  1 
ATOM   7761  H  HB3  . GLU C 1 93  ? 0.747   5.285   45.490  1.000 32.572 ? 85  GLU III HB3  1 
ATOM   7762  H  HG2  . GLU C 1 93  ? 1.265   5.679   47.593  1.000 34.941 ? 85  GLU III HG2  1 
ATOM   7763  H  HG3  . GLU C 1 93  ? 2.643   5.077   47.109  1.000 34.923 ? 85  GLU III HG3  1 
ATOM   7764  N  N    . ASP C 1 94  ? 2.233   5.991   42.139  1.000 26.440 ? 86  ASP III N    1 
ATOM   7765  C  CA   . ASP C 1 94  ? 1.715   5.848   40.750  1.000 26.336 ? 86  ASP III CA   1 
ATOM   7766  C  C    . ASP C 1 94  ? 2.649   4.965   39.910  1.000 25.472 ? 86  ASP III C    1 
ATOM   7767  O  O    . ASP C 1 94  ? 2.275   4.637   38.761  1.000 24.545 ? 86  ASP III O    1 
ATOM   7768  C  CB   . ASP C 1 94  ? 1.531   7.209   40.077  1.000 26.754 ? 86  ASP III CB   1 
ATOM   7769  C  CG   . ASP C 1 94  ? 0.511   8.100   40.761  1.000 26.893 ? 86  ASP III CG   1 
ATOM   7770  O  OD1  . ASP C 1 94  ? 0.807   9.310   40.905  1.000 27.103 ? 86  ASP III OD1  1 
ATOM   7771  O  OD2  . ASP C 1 94  ? -0.574  7.583   41.146  1.000 25.589 ? 86  ASP III OD2  1 
ATOM   7772  H  H    . ASP C 1 94  ? 2.759   6.724   42.248  1.000 26.837 ? 86  ASP III H    1 
ATOM   7773  H  HA   . ASP C 1 94  ? 0.834   5.409   40.796  1.000 26.265 ? 86  ASP III HA   1 
ATOM   7774  H  HB2  . ASP C 1 94  ? 2.390   7.677   40.057  1.000 26.684 ? 86  ASP III HB2  1 
ATOM   7775  H  HB3  . ASP C 1 94  ? 1.241   7.068   39.152  1.000 26.680 ? 86  ASP III HB3  1 
ATOM   7776  N  N    . THR C 1 95  ? 3.827   4.606   40.431  1.000 24.595 ? 87  THR III N    1 
ATOM   7777  C  CA   . THR C 1 95  ? 4.785   3.710   39.726  1.000 23.666 ? 87  THR III CA   1 
ATOM   7778  C  C    . THR C 1 95  ? 4.087   2.369   39.480  1.000 22.012 ? 87  THR III C    1 
ATOM   7779  O  O    . THR C 1 95  ? 3.611   1.758   40.454  1.000 22.094 ? 87  THR III O    1 
ATOM   7780  C  CB   . THR C 1 95  ? 6.093   3.518   40.505  1.000 23.790 ? 87  THR III CB   1 
ATOM   7781  O  OG1  . THR C 1 95  ? 6.795   4.759   40.495  1.000 24.879 ? 87  THR III OG1  1 
ATOM   7782  C  CG2  . THR C 1 95  ? 6.977   2.443   39.915  1.000 24.523 ? 87  THR III CG2  1 
ATOM   7783  H  H    . THR C 1 95  ? 4.132   4.884   41.242  1.000 24.590 ? 87  THR III H    1 
ATOM   7784  H  HA   . THR C 1 95  ? 4.997   4.119   38.857  1.000 23.537 ? 87  THR III HA   1 
ATOM   7785  H  HB   . THR C 1 95  ? 5.872   3.278   41.436  1.000 24.120 ? 87  THR III HB   1 
ATOM   7786  H  HG1  . THR C 1 95  ? 7.526   4.681   40.914  0.000 24.750 ? 87  THR III HG1  1 
ATOM   7787  H  HG21 . THR C 1 95  ? 6.698   1.572   40.249  1.000 24.289 ? 87  THR III HG21 1 
ATOM   7788  H  HG22 . THR C 1 95  ? 7.902   2.606   40.173  1.000 24.294 ? 87  THR III HG22 1 
ATOM   7789  H  HG23 . THR C 1 95  ? 6.905   2.457   38.944  1.000 24.291 ? 87  THR III HG23 1 
ATOM   7790  N  N    . ALA C 1 96  ? 4.035   1.932   38.227  1.000 22.849 ? 88  ALA III N    1 
ATOM   7791  C  CA   . ALA C 1 96  ? 3.314   0.704   37.826  1.000 22.761 ? 88  ALA III CA   1 
ATOM   7792  C  C    . ALA C 1 96  ? 3.503   0.434   36.336  1.000 22.089 ? 88  ALA III C    1 
ATOM   7793  O  O    . ALA C 1 96  ? 3.924   1.344   35.593  1.000 22.914 ? 88  ALA III O    1 
ATOM   7794  C  CB   . ALA C 1 96  ? 1.852   0.866   38.149  1.000 22.037 ? 88  ALA III CB   1 
ATOM   7795  H  H    . ALA C 1 96  ? 4.437   2.353   37.525  1.000 22.629 ? 88  ALA III H    1 
ATOM   7796  H  HA   . ALA C 1 96  ? 3.676   -0.058  38.336  1.000 22.508 ? 88  ALA III HA   1 
ATOM   7797  H  HB1  . ALA C 1 96  ? 1.328   0.252   37.608  1.000 22.249 ? 88  ALA III HB1  1 
ATOM   7798  H  HB2  . ALA C 1 96  ? 1.702   0.673   39.089  1.000 22.254 ? 88  ALA III HB2  1 
ATOM   7799  H  HB3  . ALA C 1 96  ? 1.576   1.779   37.959  1.000 22.255 ? 88  ALA III HB3  1 
ATOM   7800  N  N    . VAL C 1 97  ? 3.167   -0.782  35.917  1.000 21.946 ? 89  VAL III N    1 
ATOM   7801  C  CA   . VAL C 1 97  ? 2.872   -1.087  34.492  1.000 21.917 ? 89  VAL III CA   1 
ATOM   7802  C  C    . VAL C 1 97  ? 1.431   -0.637  34.249  1.000 21.157 ? 89  VAL III C    1 
ATOM   7803  O  O    . VAL C 1 97  ? 0.541   -1.053  35.025  1.000 19.952 ? 89  VAL III O    1 
ATOM   7804  C  CB   . VAL C 1 97  ? 3.083   -2.574  34.161  1.000 22.253 ? 89  VAL III CB   1 
ATOM   7805  C  CG1  . VAL C 1 97  ? 2.713   -2.870  32.715  1.000 22.432 ? 89  VAL III CG1  1 
ATOM   7806  C  CG2  . VAL C 1 97  ? 4.509   -3.020  34.458  1.000 23.110 ? 89  VAL III CG2  1 
ATOM   7807  H  H    . VAL C 1 97  ? 3.094   -1.499  36.475  1.000 21.979 ? 89  VAL III H    1 
ATOM   7808  H  HA   . VAL C 1 97  ? 3.466   -0.556  33.932  1.000 21.851 ? 89  VAL III HA   1 
ATOM   7809  H  HB   . VAL C 1 97  ? 2.476   -3.096  34.742  1.000 22.382 ? 89  VAL III HB   1 
ATOM   7810  H  HG11 . VAL C 1 97  ? 1.746   -2.938  32.633  1.000 22.374 ? 89  VAL III HG11 1 
ATOM   7811  H  HG12 . VAL C 1 97  ? 3.119   -3.710  32.439  1.000 22.377 ? 89  VAL III HG12 1 
ATOM   7812  H  HG13 . VAL C 1 97  ? 3.036   -2.152  32.143  1.000 22.375 ? 89  VAL III HG13 1 
ATOM   7813  H  HG21 . VAL C 1 97  ? 5.134   -2.463  33.962  1.000 22.841 ? 89  VAL III HG21 1 
ATOM   7814  H  HG22 . VAL C 1 97  ? 4.622   -3.949  34.192  1.000 22.840 ? 89  VAL III HG22 1 
ATOM   7815  H  HG23 . VAL C 1 97  ? 4.685   -2.934  35.411  1.000 22.838 ? 89  VAL III HG23 1 
ATOM   7816  N  N    . TYR C 1 98  ? 1.226   0.202   33.237  1.000 20.591 ? 90  TYR III N    1 
ATOM   7817  C  CA   . TYR C 1 98  ? -0.105  0.699   32.814  1.000 20.382 ? 90  TYR III CA   1 
ATOM   7818  C  C    . TYR C 1 98  ? -0.548  -0.097  31.588  1.000 20.210 ? 90  TYR III C    1 
ATOM   7819  O  O    . TYR C 1 98  ? 0.205   -0.177  30.603  1.000 20.732 ? 90  TYR III O    1 
ATOM   7820  C  CB   . TYR C 1 98  ? -0.067  2.208   32.559  1.000 20.759 ? 90  TYR III CB   1 
ATOM   7821  C  CG   . TYR C 1 98  ? -0.023  3.008   33.837  1.000 21.243 ? 90  TYR III CG   1 
ATOM   7822  C  CD1  . TYR C 1 98  ? 1.143   3.077   34.584  1.000 20.847 ? 90  TYR III CD1  1 
ATOM   7823  C  CD2  . TYR C 1 98  ? -1.151  3.651   34.329  1.000 20.762 ? 90  TYR III CD2  1 
ATOM   7824  C  CE1  . TYR C 1 98  ? 1.196   3.794   35.766  1.000 20.418 ? 90  TYR III CE1  1 
ATOM   7825  C  CE2  . TYR C 1 98  ? -1.117  4.366   35.516  1.000 20.319 ? 90  TYR III CE2  1 
ATOM   7826  C  CZ   . TYR C 1 98  ? 0.062   4.433   36.239  1.000 20.273 ? 90  TYR III CZ   1 
ATOM   7827  O  OH   . TYR C 1 98  ? 0.108   5.116   37.418  1.000 20.291 ? 90  TYR III OH   1 
ATOM   7828  H  H    . TYR C 1 98  ? 1.900   0.532   32.721  1.000 20.679 ? 90  TYR III H    1 
ATOM   7829  H  HA   . TYR C 1 98  ? -0.750  0.526   33.545  1.000 20.458 ? 90  TYR III HA   1 
ATOM   7830  H  HB2  . TYR C 1 98  ? 0.724   2.418   32.019  1.000 20.781 ? 90  TYR III HB2  1 
ATOM   7831  H  HB3  . TYR C 1 98  ? -0.862  2.462   32.046  1.000 20.780 ? 90  TYR III HB3  1 
ATOM   7832  H  HD1  . TYR C 1 98  ? 1.920   2.643   34.271  1.000 20.810 ? 90  TYR III HD1  1 
ATOM   7833  H  HD2  . TYR C 1 98  ? -1.957  3.606   33.842  1.000 20.750 ? 90  TYR III HD2  1 
ATOM   7834  H  HE1  . TYR C 1 98  ? 1.998   3.831   36.261  1.000 20.517 ? 90  TYR III HE1  1 
ATOM   7835  H  HE2  . TYR C 1 98  ? -1.892  4.799   35.834  1.000 20.434 ? 90  TYR III HE2  1 
ATOM   7836  H  HH   . TYR C 1 98  ? 0.690   5.745   37.376  0.000 20.330 ? 90  TYR III HH   1 
ATOM   7837  N  N    . TYR C 1 99  ? -1.731  -0.701  31.680  1.000 19.834 ? 91  TYR III N    1 
ATOM   7838  C  CA   . TYR C 1 99  ? -2.379  -1.456  30.585  1.000 20.147 ? 91  TYR III CA   1 
ATOM   7839  C  C    . TYR C 1 99  ? -3.595  -0.684  30.088  1.000 20.684 ? 91  TYR III C    1 
ATOM   7840  O  O    . TYR C 1 99  ? -4.379  -0.176  30.914  1.000 20.138 ? 91  TYR III O    1 
ATOM   7841  C  CB   . TYR C 1 99  ? -2.859  -2.830  31.056  1.000 20.690 ? 91  TYR III CB   1 
ATOM   7842  C  CG   . TYR C 1 99  ? -1.789  -3.726  31.616  1.000 20.829 ? 91  TYR III CG   1 
ATOM   7843  C  CD1  . TYR C 1 99  ? -0.888  -4.380  30.784  1.000 21.548 ? 91  TYR III CD1  1 
ATOM   7844  C  CD2  . TYR C 1 99  ? -1.689  -3.935  32.983  1.000 22.198 ? 91  TYR III CD2  1 
ATOM   7845  C  CE1  . TYR C 1 99  ? 0.096   -5.205  31.306  1.000 22.479 ? 91  TYR III CE1  1 
ATOM   7846  C  CE2  . TYR C 1 99  ? -0.718  -4.766  33.516  1.000 22.165 ? 91  TYR III CE2  1 
ATOM   7847  C  CZ   . TYR C 1 99  ? 0.184   -5.392  32.673  1.000 22.745 ? 91  TYR III CZ   1 
ATOM   7848  O  OH   . TYR C 1 99  ? 1.144   -6.216  33.184  1.000 26.531 ? 91  TYR III OH   1 
ATOM   7849  H  H    . TYR C 1 99  ? -2.235  -0.693  32.438  1.000 19.997 ? 91  TYR III H    1 
ATOM   7850  H  HA   . TYR C 1 99  ? -1.738  -1.571  29.842  1.000 20.298 ? 91  TYR III HA   1 
ATOM   7851  H  HB2  . TYR C 1 99  ? -3.548  -2.697  31.740  1.000 20.599 ? 91  TYR III HB2  1 
ATOM   7852  H  HB3  . TYR C 1 99  ? -3.281  -3.284  30.296  1.000 20.594 ? 91  TYR III HB3  1 
ATOM   7853  H  HD1  . TYR C 1 99  ? -0.938  -4.249  29.852  1.000 21.665 ? 91  TYR III HD1  1 
ATOM   7854  H  HD2  . TYR C 1 99  ? -2.297  -3.505  33.562  1.000 21.905 ? 91  TYR III HD2  1 
ATOM   7855  H  HE1  . TYR C 1 99  ? 0.705   -5.639  30.731  1.000 22.317 ? 91  TYR III HE1  1 
ATOM   7856  H  HE2  . TYR C 1 99  ? -0.659  -4.891  34.448  1.000 22.298 ? 91  TYR III HE2  1 
ATOM   7857  H  HH   . TYR C 1 99  ? 1.928   -5.928  32.957  0.000 26.420 ? 91  TYR III HH   1 
ATOM   7858  N  N    A CYS C 1 100 ? -3.759  -0.593  28.769  0.700 20.430 ? 92  CYS III N    1 
ATOM   7859  N  N    B CYS C 1 100 ? -3.717  -0.618  28.760  0.300 20.478 ? 92  CYS III N    1 
ATOM   7860  C  CA   A CYS C 1 100 ? -5.053  -0.235  28.144  0.700 21.059 ? 92  CYS III CA   1 
ATOM   7861  C  CA   B CYS C 1 100 ? -4.947  -0.316  27.986  0.300 20.740 ? 92  CYS III CA   1 
ATOM   7862  C  C    A CYS C 1 100 ? -5.802  -1.542  27.856  0.700 20.311 ? 92  CYS III C    1 
ATOM   7863  C  C    B CYS C 1 100 ? -5.786  -1.599  27.907  0.300 20.239 ? 92  CYS III C    1 
ATOM   7864  O  O    A CYS C 1 100 ? -5.148  -2.572  27.575  0.700 19.796 ? 92  CYS III O    1 
ATOM   7865  O  O    B CYS C 1 100 ? -5.170  -2.681  27.785  0.300 19.688 ? 92  CYS III O    1 
ATOM   7866  C  CB   A CYS C 1 100 ? -4.898  0.636   26.908  0.700 22.557 ? 92  CYS III CB   1 
ATOM   7867  C  CB   B CYS C 1 100 ? -4.546  0.163   26.595  0.300 21.533 ? 92  CYS III CB   1 
ATOM   7868  S  SG   A CYS C 1 100 ? -3.949  -0.151  25.587  0.700 24.840 ? 92  CYS III SG   1 
ATOM   7869  S  SG   B CYS C 1 100 ? -5.927  0.715   25.564  0.300 22.858 ? 92  CYS III SG   1 
ATOM   7870  H  H    A CYS C 1 100 ? -3.100  -0.741  28.159  0.700 20.647 ? 92  CYS III H    1 
ATOM   7871  H  H    B CYS C 1 100 ? -3.008  -0.758  28.207  0.300 20.594 ? 92  CYS III H    1 
ATOM   7872  H  HA   A CYS C 1 100 ? -5.570  0.275   28.806  0.700 21.055 ? 92  CYS III HA   1 
ATOM   7873  H  HA   B CYS C 1 100 ? -5.455  0.390   28.447  0.300 20.737 ? 92  CYS III HA   1 
ATOM   7874  H  HB2  A CYS C 1 100 ? -5.785  0.862   26.562  0.700 22.704 ? 92  CYS III HB2  1 
ATOM   7875  H  HB2  B CYS C 1 100 ? -3.914  0.905   26.685  0.300 21.645 ? 92  CYS III HB2  1 
ATOM   7876  H  HB3  A CYS C 1 100 ? -4.450  1.470   27.158  0.700 22.704 ? 92  CYS III HB3  1 
ATOM   7877  H  HB3  B CYS C 1 100 ? -4.086  -0.565  26.129  0.300 21.645 ? 92  CYS III HB3  1 
ATOM   7878  N  N    . ALA C 1 101 ? -7.118  -1.514  28.014  1.000 20.123 ? 93  ALA III N    1 
ATOM   7879  C  CA   . ALA C 1 101 ? -8.000  -2.682  27.797  1.000 19.536 ? 93  ALA III CA   1 
ATOM   7880  C  C    . ALA C 1 101 ? -9.367  -2.229  27.283  1.000 18.629 ? 93  ALA III C    1 
ATOM   7881  O  O    . ALA C 1 101 ? -9.794  -1.095  27.572  1.000 18.853 ? 93  ALA III O    1 
ATOM   7882  C  CB   . ALA C 1 101 ? -8.126  -3.480  29.069  1.000 20.156 ? 93  ALA III CB   1 
ATOM   7883  H  H    . ALA C 1 101 ? -7.558  -0.751  28.250  1.000 20.068 ? 93  ALA III H    1 
ATOM   7884  H  HA   . ALA C 1 101 ? -7.589  -3.252  27.109  1.000 19.590 ? 93  ALA III HA   1 
ATOM   7885  H  HB1  . ALA C 1 101 ? -8.779  -4.189  28.944  1.000 19.959 ? 93  ALA III HB1  1 
ATOM   7886  H  HB2  . ALA C 1 101 ? -7.265  -3.869  29.295  1.000 19.961 ? 93  ALA III HB2  1 
ATOM   7887  H  HB3  . ALA C 1 101 ? -8.416  -2.898  29.790  1.000 19.961 ? 93  ALA III HB3  1 
ATOM   7888  N  N    . ARG C 1 102 ? -10.015 -3.103  26.520  1.000 19.034 ? 94  ARG III N    1 
ATOM   7889  C  CA   . ARG C 1 102 ? -11.399 -2.908  26.037  1.000 18.996 ? 94  ARG III CA   1 
ATOM   7890  C  C    . ARG C 1 102 ? -12.360 -3.399  27.121  1.000 18.812 ? 94  ARG III C    1 
ATOM   7891  O  O    . ARG C 1 102 ? -12.145 -4.525  27.619  1.000 21.119 ? 94  ARG III O    1 
ATOM   7892  C  CB   . ARG C 1 102 ? -11.610 -3.686  24.737  1.000 19.142 ? 94  ARG III CB   1 
ATOM   7893  C  CG   . ARG C 1 102 ? -12.977 -3.474  24.112  1.000 19.877 ? 94  ARG III CG   1 
ATOM   7894  C  CD   . ARG C 1 102 ? -13.009 -4.032  22.707  1.000 20.668 ? 94  ARG III CD   1 
ATOM   7895  N  NE   . ARG C 1 102 ? -12.735 -5.460  22.660  1.000 20.361 ? 94  ARG III NE   1 
ATOM   7896  C  CZ   . ARG C 1 102 ? -12.444 -6.135  21.555  1.000 20.502 ? 94  ARG III CZ   1 
ATOM   7897  N  NH1  . ARG C 1 102 ? -12.225 -7.437  21.611  1.000 21.449 ? 94  ARG III NH1  1 
ATOM   7898  N  NH2  . ARG C 1 102 ? -12.367 -5.515  20.392  1.000 20.821 ? 94  ARG III NH2  1 
ATOM   7899  H  H    . ARG C 1 102 ? -9.640  -3.888  26.249  1.000 18.933 ? 94  ARG III H    1 
ATOM   7900  H  HA   . ARG C 1 102 ? -11.552 -1.949  25.873  1.000 18.993 ? 94  ARG III HA   1 
ATOM   7901  H  HB2  . ARG C 1 102 ? -10.922 -3.415  24.094  1.000 19.280 ? 94  ARG III HB2  1 
ATOM   7902  H  HB3  . ARG C 1 102 ? -11.491 -4.641  24.922  1.000 19.281 ? 94  ARG III HB3  1 
ATOM   7903  H  HG2  . ARG C 1 102 ? -13.662 -3.921  24.654  1.000 19.881 ? 94  ARG III HG2  1 
ATOM   7904  H  HG3  . ARG C 1 102 ? -13.182 -2.515  24.085  1.000 19.882 ? 94  ARG III HG3  1 
ATOM   7905  H  HD2  . ARG C 1 102 ? -13.891 -3.864  22.315  1.000 20.411 ? 94  ARG III HD2  1 
ATOM   7906  H  HD3  . ARG C 1 102 ? -12.344 -3.559  22.164  1.000 20.409 ? 94  ARG III HD3  1 
ATOM   7907  H  HE   . ARG C 1 102 ? -12.783 -5.907  23.405  1.000 20.496 ? 94  ARG III HE   1 
ATOM   7908  H  HH11 . ARG C 1 102 ? -12.269 -7.856  22.380  1.000 21.117 ? 94  ARG III HH11 1 
ATOM   7909  H  HH12 . ARG C 1 102 ? -12.024 -7.880  20.879  1.000 21.112 ? 94  ARG III HH12 1 
ATOM   7910  H  HH21 . ARG C 1 102 ? -12.514 -4.650  20.339  1.000 20.731 ? 94  ARG III HH21 1 
ATOM   7911  H  HH22 . ARG C 1 102 ? -12.170 -5.972  19.665  1.000 20.732 ? 94  ARG III HH22 1 
ATOM   7912  N  N    . LEU C 1 103 ? -13.370 -2.598  27.454  1.000 19.049 ? 95  LEU III N    1 
ATOM   7913  C  CA   . LEU C 1 103 ? -14.445 -2.941  28.429  1.000 19.115 ? 95  LEU III CA   1 
ATOM   7914  C  C    . LEU C 1 103 ? -15.730 -3.206  27.649  1.000 19.788 ? 95  LEU III C    1 
ATOM   7915  O  O    . LEU C 1 103 ? -16.184 -2.290  26.944  1.000 19.937 ? 95  LEU III O    1 
ATOM   7916  C  CB   . LEU C 1 103 ? -14.645 -1.787  29.415  1.000 19.106 ? 95  LEU III CB   1 
ATOM   7917  C  CG   . LEU C 1 103 ? -15.764 -1.975  30.445  1.000 19.223 ? 95  LEU III CG   1 
ATOM   7918  C  CD1  . LEU C 1 103 ? -15.448 -3.116  31.410  1.000 19.489 ? 95  LEU III CD1  1 
ATOM   7919  C  CD2  . LEU C 1 103 ? -15.992 -0.685  31.216  1.000 19.648 ? 95  LEU III CD2  1 
ATOM   7920  H  H    . LEU C 1 103 ? -13.467 -1.768  27.093  1.000 19.007 ? 95  LEU III H    1 
ATOM   7921  H  HA   . LEU C 1 103 ? -14.186 -3.756  28.917  1.000 19.229 ? 95  LEU III HA   1 
ATOM   7922  H  HB2  . LEU C 1 103 ? -13.805 -1.646  29.896  1.000 19.137 ? 95  LEU III HB2  1 
ATOM   7923  H  HB3  . LEU C 1 103 ? -14.829 -0.975  28.903  1.000 19.141 ? 95  LEU III HB3  1 
ATOM   7924  H  HG   . LEU C 1 103 ? -16.598 -2.198  29.963  1.000 19.331 ? 95  LEU III HG   1 
ATOM   7925  H  HD11 . LEU C 1 103 ? -15.537 -3.967  30.948  1.000 19.406 ? 95  LEU III HD11 1 
ATOM   7926  H  HD12 . LEU C 1 103 ? -16.068 -3.088  32.160  1.000 19.410 ? 95  LEU III HD12 1 
ATOM   7927  H  HD13 . LEU C 1 103 ? -14.538 -3.020  31.740  1.000 19.406 ? 95  LEU III HD13 1 
ATOM   7928  H  HD21 . LEU C 1 103 ? -15.179 -0.442  31.692  1.000 19.515 ? 95  LEU III HD21 1 
ATOM   7929  H  HD22 . LEU C 1 103 ? -16.715 -0.812  31.855  1.000 19.515 ? 95  LEU III HD22 1 
ATOM   7930  H  HD23 . LEU C 1 103 ? -16.230 0.027   30.597  1.000 19.515 ? 95  LEU III HD23 1 
ATOM   7931  N  N    . ARG C 1 104 ? -16.285 -4.409  27.778  1.000 18.897 ? 96  ARG III N    1 
ATOM   7932  C  CA   . ARG C 1 104 ? -17.538 -4.789  27.092  1.000 20.517 ? 96  ARG III CA   1 
ATOM   7933  C  C    . ARG C 1 104 ? -18.580 -5.289  28.091  1.000 19.965 ? 96  ARG III C    1 
ATOM   7934  O  O    . ARG C 1 104 ? -18.231 -5.554  29.253  1.000 19.215 ? 96  ARG III O    1 
ATOM   7935  C  CB   . ARG C 1 104 ? -17.224 -5.820  26.017  1.000 21.171 ? 96  ARG III CB   1 
ATOM   7936  C  CG   . ARG C 1 104 ? -16.891 -5.142  24.701  1.000 22.216 ? 96  ARG III CG   1 
ATOM   7937  C  CD   . ARG C 1 104 ? -16.630 -6.170  23.651  1.000 22.268 ? 96  ARG III CD   1 
ATOM   7938  N  NE   . ARG C 1 104 ? -16.335 -5.532  22.387  1.000 21.325 ? 96  ARG III NE   1 
ATOM   7939  C  CZ   . ARG C 1 104 ? -15.889 -6.188  21.333  1.000 21.305 ? 96  ARG III CZ   1 
ATOM   7940  N  NH1  . ARG C 1 104 ? -15.699 -7.490  21.414  1.000 21.456 ? 96  ARG III NH1  1 
ATOM   7941  N  NH2  . ARG C 1 104 ? -15.648 -5.548  20.206  1.000 21.814 ? 96  ARG III NH2  1 
ATOM   7942  H  H    . ARG C 1 104 ? -15.927 -5.069  28.295  1.000 19.474 ? 96  ARG III H    1 
ATOM   7943  H  HA   . ARG C 1 104 ? -17.901 -3.986  26.654  1.000 20.219 ? 96  ARG III HA   1 
ATOM   7944  H  HB2  . ARG C 1 104 ? -16.462 -6.366  26.304  1.000 21.248 ? 96  ARG III HB2  1 
ATOM   7945  H  HB3  . ARG C 1 104 ? -17.999 -6.407  25.893  1.000 21.250 ? 96  ARG III HB3  1 
ATOM   7946  H  HG2  . ARG C 1 104 ? -17.640 -4.573  24.421  1.000 21.972 ? 96  ARG III HG2  1 
ATOM   7947  H  HG3  . ARG C 1 104 ? -16.096 -4.578  24.810  1.000 21.976 ? 96  ARG III HG3  1 
ATOM   7948  H  HD2  . ARG C 1 104 ? -15.871 -6.727  23.925  1.000 22.025 ? 96  ARG III HD2  1 
ATOM   7949  H  HD3  . ARG C 1 104 ? -17.417 -6.748  23.553  1.000 22.027 ? 96  ARG III HD3  1 
ATOM   7950  H  HE   . ARG C 1 104 ? -16.462 -4.675  22.316  1.000 21.539 ? 96  ARG III HE   1 
ATOM   7951  H  HH11 . ARG C 1 104 ? -15.862 -7.919  22.161  1.000 21.435 ? 96  ARG III HH11 1 
ATOM   7952  H  HH12 . ARG C 1 104 ? -15.402 -7.930  20.713  1.000 21.432 ? 96  ARG III HH12 1 
ATOM   7953  H  HH21 . ARG C 1 104 ? -15.778 -4.678  20.157  1.000 21.648 ? 96  ARG III HH21 1 
ATOM   7954  H  HH22 . ARG C 1 104 ? -15.350 -5.990  19.504  1.000 21.648 ? 96  ARG III HH22 1 
ATOM   7955  N  N    . ALA C 1 105 ? -19.829 -5.355  27.633  1.000 21.321 ? 97  ALA III N    1 
ATOM   7956  C  CA   . ALA C 1 105 ? -20.990 -5.868  28.388  1.000 21.949 ? 97  ALA III CA   1 
ATOM   7957  C  C    . ALA C 1 105 ? -21.593 -7.041  27.612  1.000 21.936 ? 97  ALA III C    1 
ATOM   7958  O  O    . ALA C 1 105 ? -21.752 -6.925  26.372  1.000 21.253 ? 97  ALA III O    1 
ATOM   7959  C  CB   . ALA C 1 105 ? -22.001 -4.768  28.598  1.000 23.578 ? 97  ALA III CB   1 
ATOM   7960  H  H    . ALA C 1 105 ? -20.062 -5.077  26.797  1.000 21.137 ? 97  ALA III H    1 
ATOM   7961  H  HA   . ALA C 1 105 ? -20.682 -6.190  29.263  1.000 22.114 ? 97  ALA III HA   1 
ATOM   7962  H  HB1  . ALA C 1 105 ? -22.722 -5.093  29.163  1.000 23.063 ? 97  ALA III HB1  1 
ATOM   7963  H  HB2  . ALA C 1 105 ? -21.571 -4.009  29.027  1.000 23.062 ? 97  ALA III HB2  1 
ATOM   7964  H  HB3  . ALA C 1 105 ? -22.363 -4.491  27.739  1.000 23.063 ? 97  ALA III HB3  1 
ATOM   7965  N  N    . ASP C 1 106 ? -21.861 -8.148  28.307  1.000 22.495 ? 98  ASP III N    1 
ATOM   7966  C  CA   . ASP C 1 106 ? -22.781 -9.207  27.817  1.000 22.749 ? 98  ASP III CA   1 
ATOM   7967  C  C    . ASP C 1 106 ? -23.941 -9.239  28.818  1.000 23.222 ? 98  ASP III C    1 
ATOM   7968  O  O    . ASP C 1 106 ? -24.760 -8.301  28.774  1.000 22.018 ? 98  ASP III O    1 
ATOM   7969  C  CB   . ASP C 1 106 ? -22.022 -10.508 27.542  1.000 23.396 ? 98  ASP III CB   1 
ATOM   7970  C  CG   . ASP C 1 106 ? -22.839 -11.505 26.738  1.000 24.807 ? 98  ASP III CG   1 
ATOM   7971  O  OD1  . ASP C 1 106 ? -22.226 -12.343 26.033  1.000 25.590 ? 98  ASP III OD1  1 
ATOM   7972  O  OD2  . ASP C 1 106 ? -24.074 -11.439 26.826  1.000 25.383 ? 98  ASP III OD2  1 
ATOM   7973  H  H    . ASP C 1 106 ? -21.494 -8.322  29.122  1.000 22.422 ? 98  ASP III H    1 
ATOM   7974  H  HA   . ASP C 1 106 ? -23.145 -8.905  26.955  1.000 22.913 ? 98  ASP III HA   1 
ATOM   7975  H  HB2  . ASP C 1 106 ? -21.212 -10.299 27.034  1.000 23.562 ? 98  ASP III HB2  1 
ATOM   7976  H  HB3  . ASP C 1 106 ? -21.755 -10.918 28.386  1.000 23.549 ? 98  ASP III HB3  1 
ATOM   7977  N  N    . LEU C 1 107 ? -23.974 -10.195 29.751  1.000 21.712 ? 99  LEU III N    1 
ATOM   7978  C  CA   . LEU C 1 107 ? -24.874 -10.102 30.927  1.000 21.244 ? 99  LEU III CA   1 
ATOM   7979  C  C    . LEU C 1 107 ? -24.296 -9.064  31.893  1.000 21.428 ? 99  LEU III C    1 
ATOM   7980  O  O    . LEU C 1 107 ? -25.085 -8.281  32.470  1.000 21.576 ? 99  LEU III O    1 
ATOM   7981  C  CB   . LEU C 1 107 ? -25.025 -11.478 31.581  1.000 22.515 ? 99  LEU III CB   1 
ATOM   7982  C  CG   . LEU C 1 107 ? -25.591 -12.576 30.679  1.000 23.172 ? 99  LEU III CG   1 
ATOM   7983  C  CD1  . LEU C 1 107 ? -25.770 -13.881 31.446  1.000 23.246 ? 99  LEU III CD1  1 
ATOM   7984  C  CD2  . LEU C 1 107 ? -26.908 -12.142 30.062  1.000 24.425 ? 99  LEU III CD2  1 
ATOM   7985  H  H    . LEU C 1 107 ? -23.466 -10.946 29.720  1.000 21.956 ? 99  LEU III H    1 
ATOM   7986  H  HA   . LEU C 1 107 ? -25.756 -9.788  30.621  1.000 21.618 ? 99  LEU III HA   1 
ATOM   7987  H  HB2  . LEU C 1 107 ? -24.150 -11.763 31.907  1.000 22.355 ? 99  LEU III HB2  1 
ATOM   7988  H  HB3  . LEU C 1 107 ? -25.613 -11.384 32.356  1.000 22.360 ? 99  LEU III HB3  1 
ATOM   7989  H  HG   . LEU C 1 107 ? -24.946 -12.737 29.947  1.000 23.285 ? 99  LEU III HG   1 
ATOM   7990  H  HD11 . LEU C 1 107 ? -24.919 -14.150 31.834  1.000 23.222 ? 99  LEU III HD11 1 
ATOM   7991  H  HD12 . LEU C 1 107 ? -26.083 -14.574 30.840  1.000 23.224 ? 99  LEU III HD12 1 
ATOM   7992  H  HD13 . LEU C 1 107 ? -26.423 -13.753 32.156  1.000 23.222 ? 99  LEU III HD13 1 
ATOM   7993  H  HD21 . LEU C 1 107 ? -27.447 -11.686 30.732  1.000 24.024 ? 99  LEU III HD21 1 
ATOM   7994  H  HD22 . LEU C 1 107 ? -27.389 -12.923 29.737  1.000 24.024 ? 99  LEU III HD22 1 
ATOM   7995  H  HD23 . LEU C 1 107 ? -26.736 -11.537 29.319  1.000 24.018 ? 99  LEU III HD23 1 
ATOM   7996  N  N    . GLY C 1 108 ? -22.969 -9.046  32.050  1.000 20.531 ? 100 GLY III N    1 
ATOM   7997  C  CA   . GLY C 1 108 ? -22.260 -8.070  32.902  1.000 21.203 ? 100 GLY III CA   1 
ATOM   7998  C  C    . GLY C 1 108 ? -21.035 -7.514  32.201  1.000 20.438 ? 100 GLY III C    1 
ATOM   7999  O  O    . GLY C 1 108 ? -20.886 -7.729  30.987  1.000 21.190 ? 100 GLY III O    1 
ATOM   8000  H  H    . GLY C 1 108 ? -22.422 -9.648  31.640  1.000 20.896 ? 100 GLY III H    1 
ATOM   8001  H  HA2  . GLY C 1 108 ? -22.874 -7.327  33.128  1.000 20.863 ? 100 GLY III HA2  1 
ATOM   8002  H  HA3  . GLY C 1 108 ? -21.988 -8.512  33.741  1.000 20.860 ? 100 GLY III HA3  1 
ATOM   8003  N  N    . LEU C 1 109 A -20.180 -6.812  32.937  1.000 19.914 ? 100 LEU III N    1 
ATOM   8004  C  CA   . LEU C 1 109 A -18.973 -6.151  32.379  1.000 20.532 ? 100 LEU III CA   1 
ATOM   8005  C  C    . LEU C 1 109 A -17.762 -7.087  32.451  1.000 21.107 ? 100 LEU III C    1 
ATOM   8006  O  O    . LEU C 1 109 A -17.672 -7.925  33.383  1.000 19.659 ? 100 LEU III O    1 
ATOM   8007  C  CB   . LEU C 1 109 A -18.724 -4.860  33.156  1.000 20.954 ? 100 LEU III CB   1 
ATOM   8008  C  CG   . LEU C 1 109 A -19.864 -3.849  33.096  1.000 21.650 ? 100 LEU III CG   1 
ATOM   8009  C  CD1  . LEU C 1 109 A -19.607 -2.687  34.047  1.000 21.635 ? 100 LEU III CD1  1 
ATOM   8010  C  CD2  . LEU C 1 109 A -20.059 -3.354  31.674  1.000 22.815 ? 100 LEU III CD2  1 
ATOM   8011  H  H    . LEU C 1 109 A -20.285 -6.696  33.835  1.000 20.186 ? 100 LEU III H    1 
ATOM   8012  H  HA   . LEU C 1 109 A -19.147 -5.935  31.437  1.000 20.605 ? 100 LEU III HA   1 
ATOM   8013  H  HB2  . LEU C 1 109 A -18.558 -5.089  34.093  1.000 21.012 ? 100 LEU III HB2  1 
ATOM   8014  H  HB3  . LEU C 1 109 A -17.913 -4.439  32.806  1.000 21.013 ? 100 LEU III HB3  1 
ATOM   8015  H  HG   . LEU C 1 109 A -20.695 -4.302  33.381  1.000 21.725 ? 100 LEU III HG   1 
ATOM   8016  H  HD11 . LEU C 1 109 A -19.515 -3.025  34.955  1.000 21.639 ? 100 LEU III HD11 1 
ATOM   8017  H  HD12 . LEU C 1 109 A -20.354 -2.064  34.008  1.000 21.640 ? 100 LEU III HD12 1 
ATOM   8018  H  HD13 . LEU C 1 109 A -18.789 -2.229  33.788  1.000 21.639 ? 100 LEU III HD13 1 
ATOM   8019  H  HD21 . LEU C 1 109 A -19.194 -3.153  31.277  1.000 22.440 ? 100 LEU III HD21 1 
ATOM   8020  H  HD22 . LEU C 1 109 A -20.606 -2.549  31.683  1.000 22.442 ? 100 LEU III HD22 1 
ATOM   8021  H  HD23 . LEU C 1 109 A -20.504 -4.041  31.149  1.000 22.440 ? 100 LEU III HD23 1 
ATOM   8022  N  N    . TYR C 1 110 B -16.850 -6.935  31.496  1.000 20.489 ? 100 TYR III N    1 
ATOM   8023  C  CA   . TYR C 1 110 B -15.584 -7.699  31.424  1.000 20.518 ? 100 TYR III CA   1 
ATOM   8024  C  C    . TYR C 1 110 B -14.609 -6.963  30.506  1.000 20.431 ? 100 TYR III C    1 
ATOM   8025  O  O    . TYR C 1 110 B -15.062 -6.227  29.605  1.000 19.306 ? 100 TYR III O    1 
ATOM   8026  C  CB   . TYR C 1 110 B -15.841 -9.131  30.954  1.000 21.046 ? 100 TYR III CB   1 
ATOM   8027  C  CG   . TYR C 1 110 B -16.513 -9.244  29.609  1.000 22.128 ? 100 TYR III CG   1 
ATOM   8028  C  CD1  . TYR C 1 110 B -15.779 -9.430  28.450  1.000 23.079 ? 100 TYR III CD1  1 
ATOM   8029  C  CD2  . TYR C 1 110 B -17.891 -9.182  29.495  1.000 22.944 ? 100 TYR III CD2  1 
ATOM   8030  C  CE1  . TYR C 1 110 B -16.393 -9.538  27.213  1.000 24.198 ? 100 TYR III CE1  1 
ATOM   8031  C  CE2  . TYR C 1 110 B -18.524 -9.301  28.267  1.000 24.425 ? 100 TYR III CE2  1 
ATOM   8032  C  CZ   . TYR C 1 110 B -17.769 -9.465  27.119  1.000 25.125 ? 100 TYR III CZ   1 
ATOM   8033  O  OH   . TYR C 1 110 B -18.364 -9.593  25.899  1.000 27.266 ? 100 TYR III OH   1 
ATOM   8034  H  H    . TYR C 1 110 B -16.942 -6.344  30.808  1.000 20.638 ? 100 TYR III H    1 
ATOM   8035  H  HA   . TYR C 1 110 B -15.189 -7.734  32.332  1.000 20.591 ? 100 TYR III HA   1 
ATOM   8036  H  HB2  . TYR C 1 110 B -14.982 -9.602  30.918  1.000 21.171 ? 100 TYR III HB2  1 
ATOM   8037  H  HB3  . TYR C 1 110 B -16.399 -9.579  31.623  1.000 21.168 ? 100 TYR III HB3  1 
ATOM   8038  H  HD1  . TYR C 1 110 B -14.840 -9.470  28.501  1.000 23.166 ? 100 TYR III HD1  1 
ATOM   8039  H  HD2  . TYR C 1 110 B -18.413 -9.065  30.272  1.000 23.154 ? 100 TYR III HD2  1 
ATOM   8040  H  HE1  . TYR C 1 110 B -15.876 -9.661  26.435  1.000 24.084 ? 100 TYR III HE1  1 
ATOM   8041  H  HE2  . TYR C 1 110 B -19.463 -9.252  28.211  1.000 24.160 ? 100 TYR III HE2  1 
ATOM   8042  H  HH   . TYR C 1 110 B -18.162 -10.356 25.556  0.000 26.990 ? 100 TYR III HH   1 
ATOM   8043  N  N    . MET C 1 111 C -13.310 -7.167  30.738  1.000 19.090 ? 100 MET III N    1 
ATOM   8044  C  CA   . MET C 1 111 C -12.232 -6.588  29.898  1.000 20.091 ? 100 MET III CA   1 
ATOM   8045  C  C    . MET C 1 111 C -11.645 -7.707  29.027  1.000 20.122 ? 100 MET III C    1 
ATOM   8046  O  O    . MET C 1 111 C -10.904 -8.546  29.550  1.000 17.621 ? 100 MET III O    1 
ATOM   8047  C  CB   . MET C 1 111 C -11.182 -5.918  30.785  1.000 21.246 ? 100 MET III CB   1 
ATOM   8048  C  CG   . MET C 1 111 C -11.713 -4.625  31.399  1.000 21.775 ? 100 MET III CG   1 
ATOM   8049  S  SD   . MET C 1 111 C -10.831 -4.095  32.884  1.000 24.621 ? 100 MET III SD   1 
ATOM   8050  C  CE   . MET C 1 111 C -11.534 -5.202  34.110  1.000 24.581 ? 100 MET III CE   1 
ATOM   8051  H  H    . MET C 1 111 C -13.007 -7.677  31.429  1.000 19.640 ? 100 MET III H    1 
ATOM   8052  H  HA   . MET C 1 111 C -12.634 -5.914  29.309  1.000 20.120 ? 100 MET III HA   1 
ATOM   8053  H  HB2  . MET C 1 111 C -10.923 -6.535  31.498  1.000 21.085 ? 100 MET III HB2  1 
ATOM   8054  H  HB3  . MET C 1 111 C -10.387 -5.722  30.249  1.000 21.087 ? 100 MET III HB3  1 
ATOM   8055  H  HG2  . MET C 1 111 C -11.655 -3.909  30.731  1.000 22.283 ? 100 MET III HG2  1 
ATOM   8056  H  HG3  . MET C 1 111 C -12.660 -4.744  31.625  1.000 22.278 ? 100 MET III HG3  1 
ATOM   8057  H  HE1  . MET C 1 111 C -11.498 -4.784  34.979  1.000 24.584 ? 100 MET III HE1  1 
ATOM   8058  H  HE2  . MET C 1 111 C -12.452 -5.392  33.882  1.000 24.584 ? 100 MET III HE2  1 
ATOM   8059  H  HE3  . MET C 1 111 C -11.030 -6.024  34.127  1.000 24.589 ? 100 MET III HE3  1 
ATOM   8060  N  N    . ASP C 1 112 ? -12.029 -7.766  27.746  1.000 21.176 ? 101 ASP III N    1 
ATOM   8061  C  CA   . ASP C 1 112 ? -11.772 -8.951  26.883  1.000 22.142 ? 101 ASP III CA   1 
ATOM   8062  C  C    . ASP C 1 112 ? -10.503 -8.798  26.036  1.000 22.813 ? 101 ASP III C    1 
ATOM   8063  O  O    . ASP C 1 112 ? -10.091 -9.814  25.449  1.000 24.951 ? 101 ASP III O    1 
ATOM   8064  C  CB   . ASP C 1 112 ? -12.952 -9.261  25.967  1.000 22.962 ? 101 ASP III CB   1 
ATOM   8065  C  CG   . ASP C 1 112 ? -13.178 -8.235  24.876  1.000 23.921 ? 101 ASP III CG   1 
ATOM   8066  O  OD1  . ASP C 1 112 ? -12.876 -7.047  25.118  1.000 24.185 ? 101 ASP III OD1  1 
ATOM   8067  O  OD2  . ASP C 1 112 ? -13.651 -8.637  23.793  1.000 24.000 ? 101 ASP III OD2  1 
ATOM   8068  H  H    . ASP C 1 112 ? -12.467 -7.086  27.329  1.000 21.145 ? 101 ASP III H    1 
ATOM   8069  H  HA   . ASP C 1 112 ? -11.647 -9.730  27.473  1.000 22.214 ? 101 ASP III HA   1 
ATOM   8070  H  HB2  . ASP C 1 112 ? -12.808 -10.132 25.545  1.000 22.989 ? 101 ASP III HB2  1 
ATOM   8071  H  HB3  . ASP C 1 112 ? -13.762 -9.315  26.508  1.000 22.992 ? 101 ASP III HB3  1 
ATOM   8072  N  N    . LEU C 1 113 ? -9.923  -7.600  25.946  1.000 22.378 ? 102 LEU III N    1 
ATOM   8073  C  CA   . LEU C 1 113 ? -8.728  -7.333  25.100  1.000 21.741 ? 102 LEU III CA   1 
ATOM   8074  C  C    . LEU C 1 113 ? -7.798  -6.394  25.863  1.000 21.679 ? 102 LEU III C    1 
ATOM   8075  O  O    . LEU C 1 113 ? -8.283  -5.367  26.362  1.000 21.194 ? 102 LEU III O    1 
ATOM   8076  C  CB   . LEU C 1 113 ? -9.166  -6.729  23.762  1.000 22.673 ? 102 LEU III CB   1 
ATOM   8077  C  CG   . LEU C 1 113 ? -8.045  -6.406  22.775  1.000 23.494 ? 102 LEU III CG   1 
ATOM   8078  C  CD1  . LEU C 1 113 ? -7.359  -7.678  22.301  1.000 24.885 ? 102 LEU III CD1  1 
ATOM   8079  C  CD2  . LEU C 1 113 ? -8.579  -5.613  21.588  1.000 23.523 ? 102 LEU III CD2  1 
ATOM   8080  H  H    . LEU C 1 113 ? -10.228 -6.869  26.394  1.000 22.322 ? 102 LEU III H    1 
ATOM   8081  H  HA   . LEU C 1 113 ? -8.259  -8.184  24.940  1.000 22.034 ? 102 LEU III HA   1 
ATOM   8082  H  HB2  . LEU C 1 113 ? -9.785  -7.353  23.332  1.000 22.638 ? 102 LEU III HB2  1 
ATOM   8083  H  HB3  . LEU C 1 113 ? -9.662  -5.906  23.945  1.000 22.638 ? 102 LEU III HB3  1 
ATOM   8084  H  HG   . LEU C 1 113 ? -7.373  -5.848  23.239  1.000 23.594 ? 102 LEU III HG   1 
ATOM   8085  H  HD11 . LEU C 1 113 ? -6.840  -8.059  23.031  1.000 24.435 ? 102 LEU III HD11 1 
ATOM   8086  H  HD12 . LEU C 1 113 ? -6.767  -7.470  21.557  1.000 24.440 ? 102 LEU III HD12 1 
ATOM   8087  H  HD13 . LEU C 1 113 ? -8.030  -8.320  22.010  1.000 24.443 ? 102 LEU III HD13 1 
ATOM   8088  H  HD21 . LEU C 1 113 ? -9.255  -6.138  21.124  1.000 23.513 ? 102 LEU III HD21 1 
ATOM   8089  H  HD22 . LEU C 1 113 ? -7.849  -5.413  20.976  1.000 23.515 ? 102 LEU III HD22 1 
ATOM   8090  H  HD23 . LEU C 1 113 ? -8.974  -4.782  21.903  1.000 23.513 ? 102 LEU III HD23 1 
ATOM   8091  N  N    . TRP C 1 114 ? -6.520  -6.763  25.958  1.000 20.619 ? 103 TRP III N    1 
ATOM   8092  C  CA   . TRP C 1 114 ? -5.494  -6.067  26.775  1.000 20.598 ? 103 TRP III CA   1 
ATOM   8093  C  C    . TRP C 1 114 ? -4.287  -5.731  25.900  1.000 20.854 ? 103 TRP III C    1 
ATOM   8094  O  O    . TRP C 1 114 ? -3.946  -6.546  25.022  1.000 19.900 ? 103 TRP III O    1 
ATOM   8095  C  CB   . TRP C 1 114 ? -5.082  -6.947  27.957  1.000 19.878 ? 103 TRP III CB   1 
ATOM   8096  C  CG   . TRP C 1 114 ? -6.148  -7.154  28.988  1.000 19.622 ? 103 TRP III CG   1 
ATOM   8097  C  CD1  . TRP C 1 114 ? -7.270  -7.923  28.870  1.000 19.564 ? 103 TRP III CD1  1 
ATOM   8098  C  CD2  . TRP C 1 114 ? -6.166  -6.619  30.323  1.000 19.931 ? 103 TRP III CD2  1 
ATOM   8099  N  NE1  . TRP C 1 114 ? -8.004  -7.871  30.023  1.000 20.138 ? 103 TRP III NE1  1 
ATOM   8100  C  CE2  . TRP C 1 114 ? -7.348  -7.090  30.937  1.000 19.469 ? 103 TRP III CE2  1 
ATOM   8101  C  CE3  . TRP C 1 114 ? -5.309  -5.790  31.054  1.000 19.921 ? 103 TRP III CE3  1 
ATOM   8102  C  CZ2  . TRP C 1 114 ? -7.683  -6.766  32.247  1.000 20.503 ? 103 TRP III CZ2  1 
ATOM   8103  C  CZ3  . TRP C 1 114 ? -5.645  -5.467  32.350  1.000 20.490 ? 103 TRP III CZ3  1 
ATOM   8104  C  CH2  . TRP C 1 114 ? -6.814  -5.948  32.938  1.000 20.979 ? 103 TRP III CH2  1 
ATOM   8105  H  H    . TRP C 1 114 ? -6.185  -7.485  25.514  1.000 20.863 ? 103 TRP III H    1 
ATOM   8106  H  HA   . TRP C 1 114 ? -5.885  -5.233  27.127  1.000 20.516 ? 103 TRP III HA   1 
ATOM   8107  H  HB2  . TRP C 1 114 ? -4.806  -7.819  27.607  1.000 19.983 ? 103 TRP III HB2  1 
ATOM   8108  H  HB3  . TRP C 1 114 ? -4.302  -6.539  28.385  1.000 19.984 ? 103 TRP III HB3  1 
ATOM   8109  H  HD1  . TRP C 1 114 ? -7.531  -8.391  28.091  1.000 19.766 ? 103 TRP III HD1  1 
ATOM   8110  H  HE1  . TRP C 1 114 ? -8.757  -8.290  30.162  1.000 19.877 ? 103 TRP III HE1  1 
ATOM   8111  H  HE3  . TRP C 1 114 ? -4.512  -5.464  30.667  1.000 20.059 ? 103 TRP III HE3  1 
ATOM   8112  H  HZ2  . TRP C 1 114 ? -8.476  -7.086  32.642  1.000 20.324 ? 103 TRP III HZ2  1 
ATOM   8113  H  HZ3  . TRP C 1 114 ? -5.074  -4.905  32.851  1.000 20.410 ? 103 TRP III HZ3  1 
ATOM   8114  H  HH2  . TRP C 1 114 ? -7.021  -5.701  33.822  1.000 20.651 ? 103 TRP III HH2  1 
ATOM   8115  N  N    . GLY C 1 115 ? -3.651  -4.589  26.147  1.000 21.695 ? 104 GLY III N    1 
ATOM   8116  C  CA   . GLY C 1 115 ? -2.341  -4.265  25.553  1.000 23.217 ? 104 GLY III CA   1 
ATOM   8117  C  C    . GLY C 1 115 ? -1.229  -5.040  26.245  1.000 24.676 ? 104 GLY III C    1 
ATOM   8118  O  O    . GLY C 1 115 ? -1.538  -5.854  27.130  1.000 24.406 ? 104 GLY III O    1 
ATOM   8119  H  H    . GLY C 1 115 ? -3.991  -3.946  26.696  1.000 21.835 ? 104 GLY III H    1 
ATOM   8120  H  HA2  . GLY C 1 115 ? -2.355  -4.497  24.593  1.000 23.171 ? 104 GLY III HA2  1 
ATOM   8121  H  HA3  . GLY C 1 115 ? -2.176  -3.296  25.636  1.000 23.182 ? 104 GLY III HA3  1 
ATOM   8122  N  N    . ARG C 1 116 ? 0.025   -4.792  25.861  1.000 25.996 ? 105 ARG III N    1 
ATOM   8123  C  CA   . ARG C 1 116 ? 1.225   -5.489  26.399  1.000 28.882 ? 105 ARG III CA   1 
ATOM   8124  C  C    . ARG C 1 116 ? 1.639   -4.836  27.721  1.000 26.230 ? 105 ARG III C    1 
ATOM   8125  O  O    . ARG C 1 116 ? 2.265   -5.518  28.539  1.000 25.705 ? 105 ARG III O    1 
ATOM   8126  C  CB   . ARG C 1 116 ? 2.374   -5.434  25.385  1.000 33.524 ? 105 ARG III CB   1 
ATOM   8127  C  CG   . ARG C 1 116 ? 2.068   -6.108  24.057  1.000 40.546 ? 105 ARG III CG   1 
ATOM   8128  C  CD   . ARG C 1 116 ? 3.174   -5.903  23.037  1.000 46.306 ? 105 ARG III CD   1 
ATOM   8129  N  NE   . ARG C 1 116 ? 3.006   -6.772  21.874  1.000 50.661 ? 105 ARG III NE   1 
ATOM   8130  C  CZ   . ARG C 1 116 ? 3.272   -8.081  21.848  1.000 56.951 ? 105 ARG III CZ   1 
ATOM   8131  N  NH1  . ARG C 1 116 ? 3.091   -8.765  20.729  1.000 59.675 ? 105 ARG III NH1  1 
ATOM   8132  N  NH2  . ARG C 1 116 ? 3.713   -8.705  22.929  1.000 56.590 ? 105 ARG III NH2  1 
ATOM   8133  H  H    . ARG C 1 116 ? 0.223   -4.162  25.233  1.000 26.349 ? 105 ARG III H    1 
ATOM   8134  H  HA   . ARG C 1 116 ? 0.991   -6.431  26.568  1.000 28.581 ? 105 ARG III HA   1 
ATOM   8135  H  HB2  . ARG C 1 116 ? 2.596   -4.494  25.218  1.000 33.833 ? 105 ARG III HB2  1 
ATOM   8136  H  HB3  . ARG C 1 116 ? 3.160   -5.862  25.783  1.000 33.849 ? 105 ARG III HB3  1 
ATOM   8137  H  HG2  . ARG C 1 116 ? 1.942   -7.070  24.204  1.000 40.073 ? 105 ARG III HG2  1 
ATOM   8138  H  HG3  . ARG C 1 116 ? 1.232   -5.747  23.695  1.000 39.981 ? 105 ARG III HG3  1 
ATOM   8139  H  HD2  . ARG C 1 116 ? 3.171   -4.967  22.742  1.000 45.846 ? 105 ARG III HD2  1 
ATOM   8140  H  HD3  . ARG C 1 116 ? 4.042   -6.084  23.456  1.000 45.881 ? 105 ARG III HD3  1 
ATOM   8141  H  HE   . ARG C 1 116 ? 2.722   -6.405  21.135  1.000 51.366 ? 105 ARG III HE   1 
ATOM   8142  H  HH11 . ARG C 1 116 ? 2.795   -8.358  20.008  1.000 58.326 ? 105 ARG III HH11 1 
ATOM   8143  H  HH12 . ARG C 1 116 ? 3.259   -9.628  20.710  1.000 58.326 ? 105 ARG III HH12 1 
ATOM   8144  H  HH21 . ARG C 1 116 ? 3.841   -8.263  23.678  1.000 56.342 ? 105 ARG III HH21 1 
ATOM   8145  H  HH22 . ARG C 1 116 ? 3.882   -9.570  22.896  1.000 56.444 ? 105 ARG III HH22 1 
ATOM   8146  N  N    . GLY C 1 117 ? 1.300   -3.559  27.912  1.000 24.974 ? 106 GLY III N    1 
ATOM   8147  C  CA   . GLY C 1 117 ? 1.644   -2.774  29.112  1.000 25.709 ? 106 GLY III CA   1 
ATOM   8148  C  C    . GLY C 1 117 ? 2.849   -1.883  28.860  1.000 26.568 ? 106 GLY III C    1 
ATOM   8149  O  O    . GLY C 1 117 ? 3.686   -2.253  28.018  1.000 26.646 ? 106 GLY III O    1 
ATOM   8150  H  H    . GLY C 1 117 ? 0.843   -3.088  27.289  1.000 25.446 ? 106 GLY III H    1 
ATOM   8151  H  HA2  . GLY C 1 117 ? 0.868   -2.217  29.364  1.000 25.724 ? 106 GLY III HA2  1 
ATOM   8152  H  HA3  . GLY C 1 117 ? 1.839   -3.390  29.862  1.000 25.731 ? 106 GLY III HA3  1 
ATOM   8153  N  N    . THR C 1 118 ? 2.925   -0.738  29.543  1.000 27.589 ? 107 THR III N    1 
ATOM   8154  C  CA   . THR C 1 118 ? 4.064   0.217   29.483  1.000 28.864 ? 107 THR III CA   1 
ATOM   8155  C  C    . THR C 1 118 ? 4.446   0.593   30.919  1.000 27.945 ? 107 THR III C    1 
ATOM   8156  O  O    . THR C 1 118 ? 3.545   0.955   31.699  1.000 25.295 ? 107 THR III O    1 
ATOM   8157  C  CB   . THR C 1 118 ? 3.712   1.409   28.579  1.000 30.901 ? 107 THR III CB   1 
ATOM   8158  O  OG1  . THR C 1 118 ? 4.912   2.145   28.338  1.000 33.227 ? 107 THR III OG1  1 
ATOM   8159  C  CG2  . THR C 1 118 ? 2.638   2.306   29.158  1.000 30.475 ? 107 THR III CG2  1 
ATOM   8160  H  H    . THR C 1 118 ? 2.268   -0.458  30.109  1.000 27.635 ? 107 THR III H    1 
ATOM   8161  H  HA   . THR C 1 118 ? 4.827   -0.255  29.078  1.000 28.799 ? 107 THR III HA   1 
ATOM   8162  H  HB   . THR C 1 118 ? 3.387   1.051   27.718  1.000 30.844 ? 107 THR III HB   1 
ATOM   8163  H  HG1  . THR C 1 118 ? 4.746   2.807   27.836  0.000 33.400 ? 107 THR III HG1  1 
ATOM   8164  H  HG21 . THR C 1 118 ? 1.929   1.761   29.543  1.000 30.586 ? 107 THR III HG21 1 
ATOM   8165  H  HG22 . THR C 1 118 ? 2.268   2.867   28.453  1.000 30.597 ? 107 THR III HG22 1 
ATOM   8166  H  HG23 . THR C 1 118 ? 3.025   2.871   29.851  1.000 30.585 ? 107 THR III HG23 1 
ATOM   8167  N  N    . LEU C 1 119 ? 5.728   0.454   31.273  1.000 27.994 ? 108 LEU III N    1 
ATOM   8168  C  CA   . LEU C 1 119 ? 6.227   0.725   32.649  1.000 26.715 ? 108 LEU III CA   1 
ATOM   8169  C  C    . LEU C 1 119 ? 6.354   2.237   32.836  1.000 26.080 ? 108 LEU III C    1 
ATOM   8170  O  O    . LEU C 1 119 ? 6.980   2.890   31.993  1.000 26.252 ? 108 LEU III O    1 
ATOM   8171  C  CB   . LEU C 1 119 ? 7.578   0.033   32.866  1.000 27.869 ? 108 LEU III CB   1 
ATOM   8172  C  CG   . LEU C 1 119 ? 8.231   0.284   34.226  1.000 28.589 ? 108 LEU III CG   1 
ATOM   8173  C  CD1  . LEU C 1 119 ? 7.308   -0.128  35.362  1.000 28.949 ? 108 LEU III CD1  1 
ATOM   8174  C  CD2  . LEU C 1 119 ? 9.568   -0.439  34.328  1.000 29.389 ? 108 LEU III CD2  1 
ATOM   8175  H  H    . LEU C 1 119 ? 6.374   0.186   30.689  1.000 27.679 ? 108 LEU III H    1 
ATOM   8176  H  HA   . LEU C 1 119 ? 5.570   0.375   33.293  1.000 27.031 ? 108 LEU III HA   1 
ATOM   8177  H  HB2  . LEU C 1 119 ? 7.452   -0.930  32.755  1.000 27.758 ? 108 LEU III HB2  1 
ATOM   8178  H  HB3  . LEU C 1 119 ? 8.194   0.333   32.167  1.000 27.758 ? 108 LEU III HB3  1 
ATOM   8179  H  HG   . LEU C 1 119 ? 8.402   1.253   34.310  1.000 28.687 ? 108 LEU III HG   1 
ATOM   8180  H  HD11 . LEU C 1 119 ? 6.605   0.537   35.467  1.000 28.833 ? 108 LEU III HD11 1 
ATOM   8181  H  HD12 . LEU C 1 119 ? 7.818   -0.192  36.188  1.000 28.837 ? 108 LEU III HD12 1 
ATOM   8182  H  HD13 . LEU C 1 119 ? 6.909   -0.992  35.159  1.000 28.836 ? 108 LEU III HD13 1 
ATOM   8183  H  HD21 . LEU C 1 119 ? 9.425   -1.398  34.250  1.000 29.139 ? 108 LEU III HD21 1 
ATOM   8184  H  HD22 . LEU C 1 119 ? 9.979   -0.242  35.187  1.000 29.138 ? 108 LEU III HD22 1 
ATOM   8185  H  HD23 . LEU C 1 119 ? 10.154  -0.140  33.612  1.000 29.139 ? 108 LEU III HD23 1 
ATOM   8186  N  N    . VAL C 1 120 ? 5.761   2.755   33.906  1.000 25.947 ? 109 VAL III N    1 
ATOM   8187  C  CA   . VAL C 1 120 ? 5.907   4.167   34.358  1.000 26.516 ? 109 VAL III CA   1 
ATOM   8188  C  C    . VAL C 1 120 ? 6.641   4.129   35.697  1.000 25.843 ? 109 VAL III C    1 
ATOM   8189  O  O    . VAL C 1 120 ? 6.115   3.530   36.648  1.000 25.975 ? 109 VAL III O    1 
ATOM   8190  C  CB   . VAL C 1 120 ? 4.544   4.879   34.454  1.000 25.390 ? 109 VAL III CB   1 
ATOM   8191  C  CG1  . VAL C 1 120 ? 4.674   6.258   35.089  1.000 26.097 ? 109 VAL III CG1  1 
ATOM   8192  C  CG2  . VAL C 1 120 ? 3.874   4.962   33.091  1.000 25.388 ? 109 VAL III CG2  1 
ATOM   8193  H  H    . VAL C 1 120 ? 5.213   2.265   34.443  1.000 26.114 ? 109 VAL III H    1 
ATOM   8194  H  HA   . VAL C 1 120 ? 6.459   4.643   33.713  1.000 26.066 ? 109 VAL III HA   1 
ATOM   8195  H  HB   . VAL C 1 120 ? 3.966   4.331   35.040  1.000 25.721 ? 109 VAL III HB   1 
ATOM   8196  H  HG11 . VAL C 1 120 ? 4.687   6.170   36.058  1.000 25.875 ? 109 VAL III HG11 1 
ATOM   8197  H  HG12 . VAL C 1 120 ? 3.919   6.811   34.825  1.000 25.874 ? 109 VAL III HG12 1 
ATOM   8198  H  HG13 . VAL C 1 120 ? 5.501   6.676   34.792  1.000 25.876 ? 109 VAL III HG13 1 
ATOM   8199  H  HG21 . VAL C 1 120 ? 4.443   5.460   32.479  1.000 25.388 ? 109 VAL III HG21 1 
ATOM   8200  H  HG22 . VAL C 1 120 ? 3.017   5.415   33.178  1.000 25.389 ? 109 VAL III HG22 1 
ATOM   8201  H  HG23 . VAL C 1 120 ? 3.731   4.065   32.743  1.000 25.388 ? 109 VAL III HG23 1 
ATOM   8202  N  N    . THR C 1 121 ? 7.838   4.715   35.743  1.000 27.494 ? 110 THR III N    1 
ATOM   8203  C  CA   . THR C 1 121 ? 8.688   4.784   36.954  1.000 27.289 ? 110 THR III CA   1 
ATOM   8204  C  C    . THR C 1 121 ? 8.728   6.238   37.421  1.000 26.028 ? 110 THR III C    1 
ATOM   8205  O  O    . THR C 1 121 ? 9.242   7.069   36.655  1.000 25.878 ? 110 THR III O    1 
ATOM   8206  C  CB   . THR C 1 121 ? 10.101  4.256   36.677  1.000 29.406 ? 110 THR III CB   1 
ATOM   8207  O  OG1  . THR C 1 121 ? 9.992   2.881   36.305  1.000 29.410 ? 110 THR III OG1  1 
ATOM   8208  C  CG2  . THR C 1 121 ? 11.013  4.387   37.877  1.000 29.459 ? 110 THR III CG2  1 
ATOM   8209  H  H    . THR C 1 121 ? 8.223   5.119   35.023  1.000 27.043 ? 110 THR III H    1 
ATOM   8210  H  HA   . THR C 1 121 ? 8.276   4.233   37.658  1.000 27.457 ? 110 THR III HA   1 
ATOM   8211  H  HB   . THR C 1 121 ? 10.485  4.765   35.924  1.000 28.995 ? 110 THR III HB   1 
ATOM   8212  H  HG1  . THR C 1 121 ? 10.763  2.575   36.136  0.000 29.000 ? 110 THR III HG1  1 
ATOM   8213  H  HG21 . THR C 1 121 ? 11.285  5.315   37.983  1.000 29.459 ? 110 THR III HG21 1 
ATOM   8214  H  HG22 . THR C 1 121 ? 11.803  3.832   37.747  1.000 29.445 ? 110 THR III HG22 1 
ATOM   8215  H  HG23 . THR C 1 121 ? 10.542  4.094   38.677  1.000 29.445 ? 110 THR III HG23 1 
ATOM   8216  N  N    . VAL C 1 122 ? 8.157   6.512   38.598  1.000 25.899 ? 111 VAL III N    1 
ATOM   8217  C  CA   . VAL C 1 122 ? 8.105   7.863   39.224  1.000 25.911 ? 111 VAL III CA   1 
ATOM   8218  C  C    . VAL C 1 122 ? 9.194   7.901   40.300  1.000 26.375 ? 111 VAL III C    1 
ATOM   8219  O  O    . VAL C 1 122 ? 8.961   7.365   41.398  1.000 26.596 ? 111 VAL III O    1 
ATOM   8220  C  CB   . VAL C 1 122 ? 6.708   8.190   39.790  1.000 25.497 ? 111 VAL III CB   1 
ATOM   8221  C  CG1  . VAL C 1 122 ? 6.657   9.590   40.377  1.000 26.001 ? 111 VAL III CG1  1 
ATOM   8222  C  CG2  . VAL C 1 122 ? 5.624   8.008   38.734  1.000 25.795 ? 111 VAL III CG2  1 
ATOM   8223  H  H    . VAL C 1 122 ? 7.753   5.871   39.103  1.000 25.939 ? 111 VAL III H    1 
ATOM   8224  H  HA   . VAL C 1 122 ? 8.319   8.522   38.545  1.000 25.922 ? 111 VAL III HA   1 
ATOM   8225  H  HB   . VAL C 1 122 ? 6.526   7.549   40.521  1.000 25.728 ? 111 VAL III HB   1 
ATOM   8226  H  HG11 . VAL C 1 122 ? 7.014   9.576   41.282  1.000 25.846 ? 111 VAL III HG11 1 
ATOM   8227  H  HG12 . VAL C 1 122 ? 5.736   9.903   40.398  1.000 25.848 ? 111 VAL III HG12 1 
ATOM   8228  H  HG13 . VAL C 1 122 ? 7.191   10.192  39.828  1.000 25.845 ? 111 VAL III HG13 1 
ATOM   8229  H  HG21 . VAL C 1 122 ? 5.832   8.555   37.957  1.000 25.705 ? 111 VAL III HG21 1 
ATOM   8230  H  HG22 . VAL C 1 122 ? 4.764   8.279   39.100  1.000 25.703 ? 111 VAL III HG22 1 
ATOM   8231  H  HG23 . VAL C 1 122 ? 5.581   7.073   38.469  1.000 25.703 ? 111 VAL III HG23 1 
ATOM   8232  N  N    . SER C 1 123 ? 10.351  8.479   39.970  1.000 28.357 ? 112 SER III N    1 
ATOM   8233  C  CA   . SER C 1 123 ? 11.525  8.595   40.875  1.000 30.142 ? 112 SER III CA   1 
ATOM   8234  C  C    . SER C 1 123 ? 12.554  9.574   40.292  1.000 32.073 ? 112 SER III C    1 
ATOM   8235  O  O    . SER C 1 123 ? 12.434  9.933   39.117  1.000 27.912 ? 112 SER III O    1 
ATOM   8236  C  CB   . SER C 1 123 ? 12.170  7.250   41.131  1.000 31.772 ? 112 SER III CB   1 
ATOM   8237  O  OG   . SER C 1 123 ? 12.935  6.794   40.023  1.000 32.542 ? 112 SER III OG   1 
ATOM   8238  H  H    . SER C 1 123 ? 10.507  8.847   39.151  1.000 28.276 ? 112 SER III H    1 
ATOM   8239  H  HA   . SER C 1 123 ? 11.207  8.961   41.743  1.000 30.451 ? 112 SER III HA   1 
ATOM   8240  H  HB2  . SER C 1 123 ? 12.755  7.323   41.918  1.000 31.559 ? 112 SER III HB2  1 
ATOM   8241  H  HB3  . SER C 1 123 ? 11.471  6.589   41.336  1.000 31.538 ? 112 SER III HB3  1 
ATOM   8242  H  HG   . SER C 1 123 ? 13.318  6.113   40.230  0.000 32.420 ? 112 SER III HG   1 
ATOM   8243  N  N    . SER C 1 124 ? 13.588  9.921   41.055  1.000 35.542 ? 113 SER III N    1 
ATOM   8244  C  CA   . SER C 1 124 ? 14.867  10.407  40.472  1.000 40.668 ? 113 SER III CA   1 
ATOM   8245  C  C    . SER C 1 124 ? 15.381  9.363   39.463  1.000 45.192 ? 113 SER III C    1 
ATOM   8246  O  O    . SER C 1 124 ? 15.014  8.167   39.588  1.000 42.768 ? 113 SER III O    1 
ATOM   8247  C  CB   . SER C 1 124 ? 15.893  10.688  41.522  1.000 40.507 ? 113 SER III CB   1 
ATOM   8248  O  OG   . SER C 1 124 ? 17.071  11.199  40.920  1.000 38.956 ? 113 SER III OG   1 
ATOM   8249  H  H    . SER C 1 124 ? 13.593  9.890   41.966  1.000 35.822 ? 113 SER III H    1 
ATOM   8250  H  HA   . SER C 1 124 ? 14.679  11.249  39.980  1.000 40.397 ? 113 SER III HA   1 
ATOM   8251  H  HB2  . SER C 1 124 ? 15.541  11.343  42.162  1.000 40.180 ? 113 SER III HB2  1 
ATOM   8252  H  HB3  . SER C 1 124 ? 16.101  9.859   42.009  1.000 40.182 ? 113 SER III HB3  1 
ATOM   8253  H  HG   . SER C 1 124 ? 17.516  11.347  41.495  0.000 38.320 ? 113 SER III HG   1 
ATOM   8254  N  N    . ALA C 1 125 ? 16.235  9.787   38.523  1.000 48.944 ? 114 ALA III N    1 
ATOM   8255  C  CA   . ALA C 1 125 ? 16.881  8.928   37.498  1.000 48.505 ? 114 ALA III CA   1 
ATOM   8256  C  C    . ALA C 1 125 ? 18.409  9.057   37.585  1.000 49.177 ? 114 ALA III C    1 
ATOM   8257  O  O    . ALA C 1 125 ? 19.072  8.852   36.540  1.000 49.671 ? 114 ALA III O    1 
ATOM   8258  C  CB   . ALA C 1 125 ? 16.381  9.304   36.122  1.000 50.831 ? 114 ALA III CB   1 
ATOM   8259  H  H    . ALA C 1 125 ? 16.533  10.638  38.486  1.000 47.761 ? 114 ALA III H    1 
ATOM   8260  H  HA   . ALA C 1 125 ? 16.639  7.990   37.676  1.000 49.130 ? 114 ALA III HA   1 
ATOM   8261  H  HB1  . ALA C 1 125 ? 16.454  8.537   35.530  1.000 50.042 ? 114 ALA III HB1  1 
ATOM   8262  H  HB2  . ALA C 1 125 ? 15.450  9.580   36.179  1.000 50.042 ? 114 ALA III HB2  1 
ATOM   8263  H  HB3  . ALA C 1 125 ? 16.913  10.036  35.768  1.000 49.997 ? 114 ALA III HB3  1 
ATOM   8264  N  N    . SER C 1 126 ? 18.952  9.328   38.781  1.000 47.856 ? 115 SER III N    1 
ATOM   8265  C  CA   . SER C 1 126 ? 20.360  9.763   38.991  1.000 43.000 ? 115 SER III CA   1 
ATOM   8266  C  C    . SER C 1 126 ? 21.244  8.673   39.629  1.000 40.159 ? 115 SER III C    1 
ATOM   8267  O  O    . SER C 1 126 ? 20.992  8.234   40.772  1.000 41.046 ? 115 SER III O    1 
ATOM   8268  C  CB   . SER C 1 126 ? 20.402  11.026  39.789  1.000 42.074 ? 115 SER III CB   1 
ATOM   8269  O  OG   . SER C 1 126 ? 19.653  12.054  39.155  1.000 43.544 ? 115 SER III OG   1 
ATOM   8270  H  H    . SER C 1 126 ? 18.494  9.255   39.565  1.000 46.969 ? 115 SER III H    1 
ATOM   8271  H  HA   . SER C 1 126 ? 20.740  9.967   38.095  1.000 43.128 ? 115 SER III HA   1 
ATOM   8272  H  HB2  . SER C 1 126 ? 20.034  10.855  40.683  1.000 42.637 ? 115 SER III HB2  1 
ATOM   8273  H  HB3  . SER C 1 126 ? 21.337  11.316  39.892  1.000 42.633 ? 115 SER III HB3  1 
ATOM   8274  H  HG   . SER C 1 126 ? 19.691  12.746  39.655  0.000 43.530 ? 115 SER III HG   1 
ATOM   8275  N  N    . THR C 1 127 ? 22.325  8.337   38.922  1.000 36.441 ? 116 THR III N    1 
ATOM   8276  C  CA   . THR C 1 127 ? 23.447  7.475   39.377  1.000 35.315 ? 116 THR III CA   1 
ATOM   8277  C  C    . THR C 1 127 ? 23.847  7.873   40.807  1.000 33.174 ? 116 THR III C    1 
ATOM   8278  O  O    . THR C 1 127 ? 24.071  9.061   41.056  1.000 32.533 ? 116 THR III O    1 
ATOM   8279  C  CB   . THR C 1 127 ? 24.582  7.530   38.345  1.000 35.354 ? 116 THR III CB   1 
ATOM   8280  O  OG1  . THR C 1 127 ? 25.071  8.866   38.238  1.000 41.920 ? 116 THR III OG1  1 
ATOM   8281  C  CG2  . THR C 1 127 ? 24.138  7.092   36.966  1.000 33.614 ? 116 THR III CG2  1 
ATOM   8282  H  H    . THR C 1 127 ? 22.454  8.641   38.075  1.000 37.019 ? 116 THR III H    1 
ATOM   8283  H  HA   . THR C 1 127 ? 23.110  6.553   39.402  1.000 35.087 ? 116 THR III HA   1 
ATOM   8284  H  HB   . THR C 1 127 ? 25.313  6.941   38.650  1.000 36.166 ? 116 THR III HB   1 
ATOM   8285  H  HG1  . THR C 1 127 ? 25.678  8.889   37.651  0.000 41.890 ? 116 THR III HG1  1 
ATOM   8286  H  HG21 . THR C 1 127 ? 23.414  6.446   37.046  1.000 34.142 ? 116 THR III HG21 1 
ATOM   8287  H  HG22 . THR C 1 127 ? 24.888  6.681   36.499  1.000 34.144 ? 116 THR III HG22 1 
ATOM   8288  H  HG23 . THR C 1 127 ? 23.828  7.866   36.461  1.000 34.163 ? 116 THR III HG23 1 
ATOM   8289  N  N    . LYS C 1 128 ? 23.896  6.899   41.717  1.000 32.131 ? 117 LYS III N    1 
ATOM   8290  C  CA   . LYS C 1 128 ? 24.325  7.067   43.132  1.000 31.659 ? 117 LYS III CA   1 
ATOM   8291  C  C    . LYS C 1 128 ? 24.971  5.760   43.614  1.000 31.313 ? 117 LYS III C    1 
ATOM   8292  O  O    . LYS C 1 128 ? 24.365  4.681   43.404  1.000 31.409 ? 117 LYS III O    1 
ATOM   8293  C  CB   . LYS C 1 128 ? 23.136  7.434   44.025  1.000 31.796 ? 117 LYS III CB   1 
ATOM   8294  C  CG   . LYS C 1 128 ? 23.488  7.729   45.480  1.000 32.730 ? 117 LYS III CG   1 
ATOM   8295  C  CD   . LYS C 1 128 ? 22.307  7.814   46.413  1.000 33.475 ? 117 LYS III CD   1 
ATOM   8296  C  CE   . LYS C 1 128 ? 22.720  7.920   47.869  1.000 35.169 ? 117 LYS III CE   1 
ATOM   8297  N  NZ   . LYS C 1 128 ? 23.335  6.665   48.376  1.000 35.007 ? 117 LYS III NZ   1 
ATOM   8298  H  H    . LYS C 1 128 ? 23.656  6.043   41.518  1.000 32.273 ? 117 LYS III H    1 
ATOM   8299  H  HA   . LYS C 1 128 ? 24.993  7.790   43.175  1.000 31.697 ? 117 LYS III HA   1 
ATOM   8300  H  HB2  . LYS C 1 128 ? 22.695  8.223   43.645  1.000 31.980 ? 117 LYS III HB2  1 
ATOM   8301  H  HB3  . LYS C 1 128 ? 22.493  6.694   44.004  1.000 31.980 ? 117 LYS III HB3  1 
ATOM   8302  H  HG2  . LYS C 1 128 ? 24.092  7.028   45.803  1.000 32.677 ? 117 LYS III HG2  1 
ATOM   8303  H  HG3  . LYS C 1 128 ? 23.976  8.579   45.514  1.000 32.679 ? 117 LYS III HG3  1 
ATOM   8304  H  HD2  . LYS C 1 128 ? 21.767  8.598   46.177  1.000 33.687 ? 117 LYS III HD2  1 
ATOM   8305  H  HD3  . LYS C 1 128 ? 21.749  7.015   46.298  1.000 33.690 ? 117 LYS III HD3  1 
ATOM   8306  H  HE2  . LYS C 1 128 ? 23.362  8.649   47.971  1.000 34.724 ? 117 LYS III HE2  1 
ATOM   8307  H  HE3  . LYS C 1 128 ? 21.938  8.131   48.413  1.000 34.724 ? 117 LYS III HE3  1 
ATOM   8308  H  HZ1  . LYS C 1 128 ? 22.884  5.948   48.053  1.000 35.047 ? 117 LYS III HZ1  1 
ATOM   8309  H  HZ2  . LYS C 1 128 ? 23.302  6.652   49.283  1.000 35.052 ? 117 LYS III HZ2  1 
ATOM   8310  H  HZ3  . LYS C 1 128 ? 24.201  6.617   48.111  1.000 35.048 ? 117 LYS III HZ3  1 
ATOM   8311  N  N    . GLY C 1 129 ? 26.152  5.855   44.225  1.000 28.345 ? 118 GLY III N    1 
ATOM   8312  C  CA   . GLY C 1 129 ? 26.864  4.710   44.815  1.000 28.062 ? 118 GLY III CA   1 
ATOM   8313  C  C    . GLY C 1 129 ? 26.246  4.305   46.153  1.000 26.874 ? 118 GLY III C    1 
ATOM   8314  O  O    . GLY C 1 129 ? 25.691  5.136   46.864  1.000 27.596 ? 118 GLY III O    1 
ATOM   8315  H  H    . GLY C 1 129 ? 26.590  6.649   44.312  1.000 28.963 ? 118 GLY III H    1 
ATOM   8316  H  HA2  . GLY C 1 129 ? 26.825  3.948   44.186  1.000 27.841 ? 118 GLY III HA2  1 
ATOM   8317  H  HA3  . GLY C 1 129 ? 27.813  4.954   44.951  1.000 27.847 ? 118 GLY III HA3  1 
ATOM   8318  N  N    . PRO C 1 130 ? 26.315  3.012   46.530  1.000 26.788 ? 119 PRO III N    1 
ATOM   8319  C  CA   . PRO C 1 130 ? 25.758  2.549   47.800  1.000 26.956 ? 119 PRO III CA   1 
ATOM   8320  C  C    . PRO C 1 130 ? 26.615  2.916   49.018  1.000 26.254 ? 119 PRO III C    1 
ATOM   8321  O  O    . PRO C 1 130 ? 27.793  3.109   48.850  1.000 27.248 ? 119 PRO III O    1 
ATOM   8322  C  CB   . PRO C 1 130 ? 25.765  1.019   47.635  1.000 26.770 ? 119 PRO III CB   1 
ATOM   8323  C  CG   . PRO C 1 130 ? 26.932  0.759   46.721  1.000 27.231 ? 119 PRO III CG   1 
ATOM   8324  C  CD   . PRO C 1 130 ? 26.925  1.924   45.753  1.000 26.834 ? 119 PRO III CD   1 
ATOM   8325  H  HA   . PRO C 1 130 ? 24.831  2.878   47.906  1.000 26.749 ? 119 PRO III HA   1 
ATOM   8326  H  HB2  . PRO C 1 130 ? 25.891  0.572   48.499  1.000 26.912 ? 119 PRO III HB2  1 
ATOM   8327  H  HB3  . PRO C 1 130 ? 24.928  0.704   47.234  1.000 26.918 ? 119 PRO III HB3  1 
ATOM   8328  H  HG2  . PRO C 1 130 ? 27.771  0.730   47.225  1.000 27.027 ? 119 PRO III HG2  1 
ATOM   8329  H  HG3  . PRO C 1 130 ? 26.819  -0.089  46.244  1.000 27.027 ? 119 PRO III HG3  1 
ATOM   8330  H  HD2  . PRO C 1 130 ? 27.831  2.157   45.477  1.000 26.917 ? 119 PRO III HD2  1 
ATOM   8331  H  HD3  . PRO C 1 130 ? 26.394  1.721   44.961  1.000 26.918 ? 119 PRO III HD3  1 
ATOM   8332  N  N    . SER C 1 131 ? 25.990  3.004   50.190  1.000 25.476 ? 120 SER III N    1 
ATOM   8333  C  CA   . SER C 1 131 ? 26.627  2.863   51.523  1.000 25.882 ? 120 SER III CA   1 
ATOM   8334  C  C    . SER C 1 131 ? 26.696  1.371   51.847  1.000 26.020 ? 120 SER III C    1 
ATOM   8335  O  O    . SER C 1 131 ? 25.664  0.691   51.681  1.000 27.023 ? 120 SER III O    1 
ATOM   8336  C  CB   . SER C 1 131 ? 25.852  3.598   52.586  1.000 27.859 ? 120 SER III CB   1 
ATOM   8337  O  OG   . SER C 1 131 ? 25.787  4.980   52.284  1.000 30.351 ? 120 SER III OG   1 
ATOM   8338  H  H    . SER C 1 131 ? 25.095  3.161   50.256  1.000 25.765 ? 120 SER III H    1 
ATOM   8339  H  HA   . SER C 1 131 ? 27.551  3.229   51.478  1.000 26.192 ? 120 SER III HA   1 
ATOM   8340  H  HB2  . SER C 1 131 ? 24.942  3.229   52.642  1.000 27.932 ? 120 SER III HB2  1 
ATOM   8341  H  HB3  . SER C 1 131 ? 26.290  3.471   53.458  1.000 27.937 ? 120 SER III HB3  1 
ATOM   8342  H  HG   . SER C 1 131 ? 25.356  5.372   52.893  0.000 30.050 ? 120 SER III HG   1 
ATOM   8343  N  N    . VAL C 1 132 ? 27.855  0.876   52.281  1.000 23.725 ? 121 VAL III N    1 
ATOM   8344  C  CA   . VAL C 1 132 ? 28.068  -0.564  52.602  1.000 23.464 ? 121 VAL III CA   1 
ATOM   8345  C  C    . VAL C 1 132 ? 28.231  -0.688  54.114  1.000 23.573 ? 121 VAL III C    1 
ATOM   8346  O  O    . VAL C 1 132 ? 29.082  0.015   54.673  1.000 23.616 ? 121 VAL III O    1 
ATOM   8347  C  CB   . VAL C 1 132 ? 29.263  -1.153  51.826  1.000 22.914 ? 121 VAL III CB   1 
ATOM   8348  C  CG1  . VAL C 1 132 ? 29.508  -2.606  52.194  1.000 23.096 ? 121 VAL III CG1  1 
ATOM   8349  C  CG2  . VAL C 1 132 ? 29.054  -1.017  50.328  1.000 22.992 ? 121 VAL III CG2  1 
ATOM   8350  H  H    . VAL C 1 132 ? 28.595  1.392   52.409  1.000 24.188 ? 121 VAL III H    1 
ATOM   8351  H  HA   . VAL C 1 132 ? 27.270  -1.053  52.341  1.000 23.435 ? 121 VAL III HA   1 
ATOM   8352  H  HB   . VAL C 1 132 ? 30.068  -0.633  52.072  1.000 23.067 ? 121 VAL III HB   1 
ATOM   8353  H  HG11 . VAL C 1 132 ? 29.967  -2.652  53.051  1.000 23.040 ? 121 VAL III HG11 1 
ATOM   8354  H  HG12 . VAL C 1 132 ? 30.057  -3.028  51.511  1.000 23.039 ? 121 VAL III HG12 1 
ATOM   8355  H  HG13 . VAL C 1 132 ? 28.656  -3.073  52.258  1.000 23.039 ? 121 VAL III HG13 1 
ATOM   8356  H  HG21 . VAL C 1 132 ? 28.213  -1.438  50.077  1.000 22.967 ? 121 VAL III HG21 1 
ATOM   8357  H  HG22 . VAL C 1 132 ? 29.786  -1.450  49.856  1.000 22.967 ? 121 VAL III HG22 1 
ATOM   8358  H  HG23 . VAL C 1 132 ? 29.028  -0.075  50.086  1.000 22.968 ? 121 VAL III HG23 1 
ATOM   8359  N  N    . PHE C 1 133 ? 27.408  -1.522  54.746  1.000 23.014 ? 122 PHE III N    1 
ATOM   8360  C  CA   . PHE C 1 133 ? 27.413  -1.754  56.210  1.000 24.016 ? 122 PHE III CA   1 
ATOM   8361  C  C    . PHE C 1 133 ? 27.622  -3.237  56.482  1.000 23.630 ? 122 PHE III C    1 
ATOM   8362  O  O    . PHE C 1 133 ? 27.056  -4.087  55.802  1.000 23.770 ? 122 PHE III O    1 
ATOM   8363  C  CB   . PHE C 1 133 ? 26.123  -1.229  56.848  1.000 24.950 ? 122 PHE III CB   1 
ATOM   8364  C  CG   . PHE C 1 133 ? 25.885  0.246   56.644  1.000 25.057 ? 122 PHE III CG   1 
ATOM   8365  C  CD1  . PHE C 1 133 ? 26.658  1.181   57.311  1.000 25.098 ? 122 PHE III CD1  1 
ATOM   8366  C  CD2  . PHE C 1 133 ? 24.884  0.703   55.799  1.000 25.828 ? 122 PHE III CD2  1 
ATOM   8367  C  CE1  . PHE C 1 133 ? 26.440  2.540   57.136  1.000 25.802 ? 122 PHE III CE1  1 
ATOM   8368  C  CE2  . PHE C 1 133 ? 24.683  2.063   55.604  1.000 25.706 ? 122 PHE III CE2  1 
ATOM   8369  C  CZ   . PHE C 1 133 ? 25.460  2.980   56.273  1.000 26.009 ? 122 PHE III CZ   1 
ATOM   8370  H  H    . PHE C 1 133 ? 26.775  -2.018  54.319  1.000 23.378 ? 122 PHE III H    1 
ATOM   8371  H  HA   . PHE C 1 133 ? 28.174  -1.256  56.599  1.000 23.931 ? 122 PHE III HA   1 
ATOM   8372  H  HB2  . PHE C 1 133 ? 25.367  -1.728  56.473  1.000 24.756 ? 122 PHE III HB2  1 
ATOM   8373  H  HB3  . PHE C 1 133 ? 26.156  -1.415  57.809  1.000 24.755 ? 122 PHE III HB3  1 
ATOM   8374  H  HD1  . PHE C 1 133 ? 27.337  0.889   57.897  1.000 25.303 ? 122 PHE III HD1  1 
ATOM   8375  H  HD2  . PHE C 1 133 ? 24.354  0.081   55.327  1.000 25.608 ? 122 PHE III HD2  1 
ATOM   8376  H  HE1  . PHE C 1 133 ? 26.981  3.165   57.592  1.000 25.668 ? 122 PHE III HE1  1 
ATOM   8377  H  HE2  . PHE C 1 133 ? 24.001  2.359   55.023  1.000 25.790 ? 122 PHE III HE2  1 
ATOM   8378  H  HZ   . PHE C 1 133 ? 25.313  3.904   56.154  1.000 25.849 ? 122 PHE III HZ   1 
ATOM   8379  N  N    . PRO C 1 134 ? 28.463  -3.589  57.476  1.000 24.789 ? 123 PRO III N    1 
ATOM   8380  C  CA   . PRO C 1 134 ? 28.693  -4.983  57.829  1.000 25.092 ? 123 PRO III CA   1 
ATOM   8381  C  C    . PRO C 1 134 ? 27.494  -5.491  58.635  1.000 26.437 ? 123 PRO III C    1 
ATOM   8382  O  O    . PRO C 1 134 ? 26.926  -4.715  59.382  1.000 26.436 ? 123 PRO III O    1 
ATOM   8383  C  CB   . PRO C 1 134 ? 29.983  -4.914  58.652  1.000 25.775 ? 123 PRO III CB   1 
ATOM   8384  C  CG   . PRO C 1 134 ? 29.904  -3.568  59.333  1.000 25.624 ? 123 PRO III CG   1 
ATOM   8385  C  CD   . PRO C 1 134 ? 29.234  -2.662  58.321  1.000 25.447 ? 123 PRO III CD   1 
ATOM   8386  H  HA   . PRO C 1 134 ? 28.833  -5.526  57.014  1.000 25.409 ? 123 PRO III HA   1 
ATOM   8387  H  HB2  . PRO C 1 134 ? 30.021  -5.639  59.311  1.000 25.578 ? 123 PRO III HB2  1 
ATOM   8388  H  HB3  . PRO C 1 134 ? 30.774  -4.968  58.073  1.000 25.577 ? 123 PRO III HB3  1 
ATOM   8389  H  HG2  . PRO C 1 134 ? 29.374  -3.624  60.154  1.000 25.617 ? 123 PRO III HG2  1 
ATOM   8390  H  HG3  . PRO C 1 134 ? 30.798  -3.238  59.556  1.000 25.617 ? 123 PRO III HG3  1 
ATOM   8391  H  HD2  . PRO C 1 134 ? 28.646  -2.021  58.762  1.000 25.327 ? 123 PRO III HD2  1 
ATOM   8392  H  HD3  . PRO C 1 134 ? 29.895  -2.177  57.794  1.000 25.339 ? 123 PRO III HD3  1 
ATOM   8393  N  N    . LEU C 1 135 ? 27.120  -6.753  58.425  1.000 26.299 ? 124 LEU III N    1 
ATOM   8394  C  CA   . LEU C 1 135 ? 26.079  -7.463  59.212  1.000 26.794 ? 124 LEU III CA   1 
ATOM   8395  C  C    . LEU C 1 135 ? 26.788  -8.527  60.050  1.000 26.246 ? 124 LEU III C    1 
ATOM   8396  O  O    . LEU C 1 135 ? 27.068  -9.624  59.531  1.000 26.328 ? 124 LEU III O    1 
ATOM   8397  C  CB   . LEU C 1 135 ? 25.038  -8.047  58.256  1.000 26.033 ? 124 LEU III CB   1 
ATOM   8398  C  CG   . LEU C 1 135 ? 24.392  -7.030  57.316  1.000 26.721 ? 124 LEU III CG   1 
ATOM   8399  C  CD1  . LEU C 1 135 ? 23.373  -7.700  56.415  1.000 26.972 ? 124 LEU III CD1  1 
ATOM   8400  C  CD2  . LEU C 1 135 ? 23.753  -5.883  58.090  1.000 28.112 ? 124 LEU III CD2  1 
ATOM   8401  H  H    . LEU C 1 135 ? 27.494  -7.268  57.774  1.000 26.436 ? 124 LEU III H    1 
ATOM   8402  H  HA   . LEU C 1 135 ? 25.645  -6.818  59.817  1.000 26.461 ? 124 LEU III HA   1 
ATOM   8403  H  HB2  . LEU C 1 135 ? 25.465  -8.743  57.717  1.000 26.362 ? 124 LEU III HB2  1 
ATOM   8404  H  HB3  . LEU C 1 135 ? 24.335  -8.472  58.786  1.000 26.362 ? 124 LEU III HB3  1 
ATOM   8405  H  HG   . LEU C 1 135 ? 25.102  -6.651  56.741  1.000 26.891 ? 124 LEU III HG   1 
ATOM   8406  H  HD11 . LEU C 1 135 ? 23.804  -8.411  55.911  1.000 26.894 ? 124 LEU III HD11 1 
ATOM   8407  H  HD12 . LEU C 1 135 ? 23.003  -7.044  55.799  1.000 26.895 ? 124 LEU III HD12 1 
ATOM   8408  H  HD13 . LEU C 1 135 ? 22.658  -8.075  56.957  1.000 26.894 ? 124 LEU III HD13 1 
ATOM   8409  H  HD21 . LEU C 1 135 ? 23.262  -6.238  58.850  1.000 27.674 ? 124 LEU III HD21 1 
ATOM   8410  H  HD22 . LEU C 1 135 ? 23.142  -5.398  57.508  1.000 27.671 ? 124 LEU III HD22 1 
ATOM   8411  H  HD23 . LEU C 1 135 ? 24.447  -5.278  58.406  1.000 27.673 ? 124 LEU III HD23 1 
ATOM   8412  N  N    . ALA C 1 136 ? 27.107  -8.168  61.291  1.000 29.069 ? 125 ALA III N    1 
ATOM   8413  C  CA   . ALA C 1 136 ? 27.999  -8.912  62.208  1.000 31.041 ? 125 ALA III CA   1 
ATOM   8414  C  C    . ALA C 1 136 ? 27.446  -10.308 62.478  1.000 33.908 ? 125 ALA III C    1 
ATOM   8415  O  O    . ALA C 1 136 ? 26.230  -10.492 62.552  1.000 31.584 ? 125 ALA III O    1 
ATOM   8416  C  CB   . ALA C 1 136 ? 28.166  -8.132  63.490  1.000 31.490 ? 125 ALA III CB   1 
ATOM   8417  H  H    . ALA C 1 136 ? 26.783  -7.409  61.677  1.000 28.827 ? 125 ALA III H    1 
ATOM   8418  H  HA   . ALA C 1 136 ? 28.879  -9.000  61.774  1.000 31.294 ? 125 ALA III HA   1 
ATOM   8419  H  HB1  . ALA C 1 136 ? 28.772  -8.607  64.083  1.000 31.349 ? 125 ALA III HB1  1 
ATOM   8420  H  HB2  . ALA C 1 136 ? 28.532  -7.254  63.291  1.000 31.354 ? 125 ALA III HB2  1 
ATOM   8421  H  HB3  . ALA C 1 136 ? 27.302  -8.031  63.924  1.000 31.345 ? 125 ALA III HB3  1 
ATOM   8422  N  N    . PRO C 1 137 ? 28.322  -11.327 62.643  1.000 36.178 ? 126 PRO III N    1 
ATOM   8423  C  CA   . PRO C 1 137 ? 27.885  -12.663 63.040  1.000 39.749 ? 126 PRO III CA   1 
ATOM   8424  C  C    . PRO C 1 137 ? 27.272  -12.563 64.443  1.000 44.395 ? 126 PRO III C    1 
ATOM   8425  O  O    . PRO C 1 137 ? 27.927  -12.053 65.337  1.000 43.188 ? 126 PRO III O    1 
ATOM   8426  C  CB   . PRO C 1 137 ? 29.153  -13.523 62.973  1.000 39.006 ? 126 PRO III CB   1 
ATOM   8427  C  CG   . PRO C 1 137 ? 30.277  -12.523 63.150  1.000 37.560 ? 126 PRO III CG   1 
ATOM   8428  C  CD   . PRO C 1 137 ? 29.784  -11.248 62.495  1.000 37.660 ? 126 PRO III CD   1 
ATOM   8429  H  HA   . PRO C 1 137 ? 27.217  -12.999 62.393  1.000 39.735 ? 126 PRO III HA   1 
ATOM   8430  H  HB2  . PRO C 1 137 ? 29.163  -14.193 63.689  1.000 38.842 ? 126 PRO III HB2  1 
ATOM   8431  H  HB3  . PRO C 1 137 ? 29.223  -13.979 62.107  1.000 38.834 ? 126 PRO III HB3  1 
ATOM   8432  H  HG2  . PRO C 1 137 ? 30.461  -12.374 64.100  1.000 37.918 ? 126 PRO III HG2  1 
ATOM   8433  H  HG3  . PRO C 1 137 ? 31.095  -12.841 62.717  1.000 37.921 ? 126 PRO III HG3  1 
ATOM   8434  H  HD2  . PRO C 1 137 ? 30.141  -10.463 62.949  1.000 37.253 ? 126 PRO III HD2  1 
ATOM   8435  H  HD3  . PRO C 1 137 ? 30.039  -11.215 61.554  1.000 37.276 ? 126 PRO III HD3  1 
ATOM   8436  N  N    . SER C 1 138 ? 25.997  -12.938 64.545  1.000 52.470 ? 127 SER III N    1 
ATOM   8437  C  CA   . SER C 1 138 ? 25.113  -12.666 65.707  1.000 60.387 ? 127 SER III CA   1 
ATOM   8438  C  C    . SER C 1 138 ? 25.813  -13.114 66.993  1.000 64.919 ? 127 SER III C    1 
ATOM   8439  O  O    . SER C 1 138 ? 26.355  -14.241 67.003  1.000 64.063 ? 127 SER III O    1 
ATOM   8440  C  CB   . SER C 1 138 ? 23.778  -13.337 65.529  1.000 60.800 ? 127 SER III CB   1 
ATOM   8441  O  OG   . SER C 1 138 ? 22.886  -12.963 66.567  1.000 64.597 ? 127 SER III OG   1 
ATOM   8442  H  H    . SER C 1 138 ? 25.568  -13.405 63.891  1.000 52.110 ? 127 SER III H    1 
ATOM   8443  H  HA   . SER C 1 138 ? 24.967  -11.683 65.757  1.000 59.733 ? 127 SER III HA   1 
ATOM   8444  H  HB2  . SER C 1 138 ? 23.396  -13.081 64.659  1.000 61.553 ? 127 SER III HB2  1 
ATOM   8445  H  HB3  . SER C 1 138 ? 23.903  -14.312 65.535  1.000 61.594 ? 127 SER III HB3  1 
ATOM   8446  H  HG   . SER C 1 138 ? 22.514  -13.611 66.529  0.000 64.470 ? 127 SER III HG   1 
ATOM   8447  N  N    . SER C 1 139 ? 25.808  -12.253 68.020  1.000 73.111 ? 128 SER III N    1 
ATOM   8448  C  CA   . SER C 1 139 ? 26.503  -12.441 69.324  1.000 75.898 ? 128 SER III CA   1 
ATOM   8449  C  C    . SER C 1 139 ? 26.532  -13.926 69.703  1.000 79.793 ? 128 SER III C    1 
ATOM   8450  O  O    . SER C 1 139 ? 27.560  -14.366 70.265  1.000 80.219 ? 128 SER III O    1 
ATOM   8451  C  CB   . SER C 1 139 ? 25.878  -11.606 70.417  1.000 76.434 ? 128 SER III CB   1 
ATOM   8452  O  OG   . SER C 1 139 ? 26.543  -10.357 70.540  1.000 76.216 ? 128 SER III OG   1 
ATOM   8453  H  H    . SER C 1 139 ? 25.366  -11.457 67.984  1.000 71.677 ? 128 SER III H    1 
ATOM   8454  H  HA   . SER C 1 139 ? 27.445  -12.141 69.207  1.000 76.190 ? 128 SER III HA   1 
ATOM   8455  H  HB2  . SER C 1 139 ? 24.928  -11.453 70.210  1.000 76.236 ? 128 SER III HB2  1 
ATOM   8456  H  HB3  . SER C 1 139 ? 25.931  -12.091 71.271  1.000 76.257 ? 128 SER III HB3  1 
ATOM   8457  H  HG   . SER C 1 139 ? 26.819  -10.084 70.849  0.000 77.000 ? 128 SER III HG   1 
ATOM   8458  N  N    . LYS C 1 140 ? 25.453  -14.664 69.409  1.000 80.324 ? 129 LYS III N    1 
ATOM   8459  C  CA   . LYS C 1 140 ? 25.413  -16.135 69.613  1.000 81.014 ? 129 LYS III CA   1 
ATOM   8460  C  C    . LYS C 1 140 ? 24.486  -16.855 68.620  1.000 78.208 ? 129 LYS III C    1 
ATOM   8461  O  O    . LYS C 1 140 ? 24.663  -18.080 68.506  1.000 79.996 ? 129 LYS III O    1 
ATOM   8462  C  CB   . LYS C 1 140 ? 25.024  -16.438 71.063  1.000 82.686 ? 129 LYS III CB   1 
ATOM   8463  C  CG   . LYS C 1 140 ? 25.850  -17.534 71.722  1.000 83.544 ? 129 LYS III CG   1 
ATOM   8464  C  CD   . LYS C 1 140 ? 27.322  -17.199 71.842  1.000 84.457 ? 129 LYS III CD   1 
ATOM   8465  C  CE   . LYS C 1 140 ? 28.171  -18.413 72.140  1.000 85.153 ? 129 LYS III CE   1 
ATOM   8466  N  NZ   . LYS C 1 140 ? 29.522  -18.035 72.616  1.000 85.471 ? 129 LYS III NZ   1 
ATOM   8467  H  H    . LYS C 1 140 ? 24.671  -14.300 69.127  1.000 80.256 ? 129 LYS III H    1 
ATOM   8468  H  HA   . LYS C 1 140 ? 26.322  -16.476 69.463  1.000 80.673 ? 129 LYS III HA   1 
ATOM   8469  H  HB2  . LYS C 1 140 ? 25.118  -15.617 71.590  1.000 82.476 ? 129 LYS III HB2  1 
ATOM   8470  H  HB3  . LYS C 1 140 ? 24.081  -16.698 71.084  1.000 82.476 ? 129 LYS III HB3  1 
ATOM   8471  H  HG2  . LYS C 1 140 ? 25.493  -17.704 72.617  1.000 83.552 ? 129 LYS III HG2  1 
ATOM   8472  H  HG3  . LYS C 1 140 ? 25.754  -18.358 71.200  1.000 83.555 ? 129 LYS III HG3  1 
ATOM   8473  H  HD2  . LYS C 1 140 ? 27.633  -16.796 71.006  1.000 84.374 ? 129 LYS III HD2  1 
ATOM   8474  H  HD3  . LYS C 1 140 ? 27.444  -16.540 72.559  1.000 84.398 ? 129 LYS III HD3  1 
ATOM   8475  H  HE2  . LYS C 1 140 ? 27.734  -18.949 72.821  1.000 85.056 ? 129 LYS III HE2  1 
ATOM   8476  H  HE3  . LYS C 1 140 ? 28.258  -18.957 71.335  1.000 85.059 ? 129 LYS III HE3  1 
ATOM   8477  H  HZ1  . LYS C 1 140 ? 29.946  -17.545 71.982  1.000 85.367 ? 129 LYS III HZ1  1 
ATOM   8478  H  HZ2  . LYS C 1 140 ? 30.007  -18.782 72.789  1.000 85.367 ? 129 LYS III HZ2  1 
ATOM   8479  H  HZ3  . LYS C 1 140 ? 29.454  -17.543 73.375  1.000 85.365 ? 129 LYS III HZ3  1 
ATOM   8480  N  N    . SER C 1 141 ? 23.563  -16.171 67.925  1.000 73.561 ? 130 SER III N    1 
ATOM   8481  C  CA   . SER C 1 141 ? 22.625  -16.791 66.944  1.000 71.667 ? 130 SER III CA   1 
ATOM   8482  C  C    . SER C 1 141 ? 23.410  -17.407 65.773  1.000 69.916 ? 130 SER III C    1 
ATOM   8483  O  O    . SER C 1 141 ? 23.360  -16.856 64.648  1.000 69.088 ? 130 SER III O    1 
ATOM   8484  C  CB   . SER C 1 141 ? 21.572  -15.817 66.463  1.000 71.251 ? 130 SER III CB   1 
ATOM   8485  O  OG   . SER C 1 141 ? 20.650  -16.460 65.597  1.000 70.121 ? 130 SER III OG   1 
ATOM   8486  H  H    . SER C 1 141 ? 23.434  -15.275 68.004  1.000 74.202 ? 130 SER III H    1 
ATOM   8487  H  HA   . SER C 1 141 ? 22.157  -17.534 67.413  1.000 71.605 ? 130 SER III HA   1 
ATOM   8488  H  HB2  . SER C 1 141 ? 21.091  -15.446 67.237  1.000 71.065 ? 130 SER III HB2  1 
ATOM   8489  H  HB3  . SER C 1 141 ? 22.000  -15.080 65.988  1.000 71.007 ? 130 SER III HB3  1 
ATOM   8490  H  HG   . SER C 1 141 ? 20.248  -16.121 65.016  0.000 70.420 ? 130 SER III HG   1 
ATOM   8491  N  N    . THR C 1 142 ? 24.115  -18.508 66.057  1.000 63.646 ? 131 THR III N    1 
ATOM   8492  C  CA   . THR C 1 142 ? 24.842  -19.380 65.099  1.000 59.038 ? 131 THR III CA   1 
ATOM   8493  C  C    . THR C 1 142 ? 23.981  -20.631 64.869  1.000 57.223 ? 131 THR III C    1 
ATOM   8494  O  O    . THR C 1 142 ? 22.856  -20.672 65.421  1.000 53.885 ? 131 THR III O    1 
ATOM   8495  C  CB   . THR C 1 142 ? 26.251  -19.684 65.630  1.000 60.088 ? 131 THR III CB   1 
ATOM   8496  O  OG1  . THR C 1 142 ? 26.154  -20.578 66.740  1.000 59.769 ? 131 THR III OG1  1 
ATOM   8497  C  CG2  . THR C 1 142 ? 26.998  -18.440 66.062  1.000 59.277 ? 131 THR III CG2  1 
ATOM   8498  H  H    . THR C 1 142 ? 24.197  -18.813 66.908  1.000 63.965 ? 131 THR III H    1 
ATOM   8499  H  HA   . THR C 1 142 ? 24.926  -18.895 64.246  1.000 59.767 ? 131 THR III HA   1 
ATOM   8500  H  HB   . THR C 1 142 ? 26.763  -20.125 64.914  1.000 59.600 ? 131 THR III HB   1 
ATOM   8501  H  HG1  . THR C 1 142 ? 26.973  -20.893 67.070  0.000 60.370 ? 131 THR III HG1  1 
ATOM   8502  H  HG21 . THR C 1 142 ? 26.877  -17.740 65.395  1.000 59.519 ? 131 THR III HG21 1 
ATOM   8503  H  HG22 . THR C 1 142 ? 27.946  -18.643 66.150  1.000 59.475 ? 131 THR III HG22 1 
ATOM   8504  H  HG23 . THR C 1 142 ? 26.653  -18.133 66.919  1.000 59.554 ? 131 THR III HG23 1 
ATOM   8505  N  N    . SER C 1 143 ? 24.472  -21.603 64.092  1.000 53.658 ? 132 SER III N    1 
ATOM   8506  C  CA   . SER C 1 143 ? 23.743  -22.858 63.764  1.000 51.360 ? 132 SER III CA   1 
ATOM   8507  C  C    . SER C 1 143 ? 24.716  -23.945 63.296  1.000 50.384 ? 132 SER III C    1 
ATOM   8508  O  O    . SER C 1 143 ? 25.408  -23.722 62.284  1.000 49.764 ? 132 SER III O    1 
ATOM   8509  C  CB   . SER C 1 143 ? 22.676  -22.605 62.730  1.000 51.213 ? 132 SER III CB   1 
ATOM   8510  O  OG   . SER C 1 143 ? 21.924  -23.784 62.482  1.000 49.899 ? 132 SER III OG   1 
ATOM   8511  H  H    . SER C 1 143 ? 25.293  -21.564 63.699  1.000 53.934 ? 132 SER III H    1 
ATOM   8512  H  HA   . SER C 1 143 ? 23.301  -23.177 64.595  1.000 51.578 ? 132 SER III HA   1 
ATOM   8513  H  HB2  . SER C 1 143 ? 22.075  -21.893 63.048  1.000 50.943 ? 132 SER III HB2  1 
ATOM   8514  H  HB3  . SER C 1 143 ? 23.096  -22.301 61.894  1.000 50.935 ? 132 SER III HB3  1 
ATOM   8515  H  HG   . SER C 1 143 ? 21.356  -23.715 61.988  0.000 49.960 ? 132 SER III HG   1 
ATOM   8516  N  N    . GLY C 1 144 ? 24.757  -25.072 64.014  1.000 49.989 ? 133 GLY III N    1 
ATOM   8517  C  CA   . GLY C 1 144 ? 25.488  -26.297 63.629  1.000 49.548 ? 133 GLY III CA   1 
ATOM   8518  C  C    . GLY C 1 144 ? 26.960  -26.039 63.347  1.000 48.400 ? 133 GLY III C    1 
ATOM   8519  O  O    . GLY C 1 144 ? 27.470  -26.604 62.360  1.000 50.030 ? 133 GLY III O    1 
ATOM   8520  H  H    . GLY C 1 144 ? 24.323  -25.147 64.810  1.000 49.985 ? 133 GLY III H    1 
ATOM   8521  H  HA2  . GLY C 1 144 ? 25.407  -26.960 64.359  1.000 49.377 ? 133 GLY III HA2  1 
ATOM   8522  H  HA3  . GLY C 1 144 ? 25.064  -26.682 62.821  1.000 49.379 ? 133 GLY III HA3  1 
ATOM   8523  N  N    . GLY C 1 145 ? 27.618  -25.241 64.192  1.000 46.170 ? 134 GLY III N    1 
ATOM   8524  C  CA   . GLY C 1 145 ? 29.067  -24.978 64.118  1.000 44.693 ? 134 GLY III CA   1 
ATOM   8525  C  C    . GLY C 1 145 ? 29.408  -23.825 63.182  1.000 42.665 ? 134 GLY III C    1 
ATOM   8526  O  O    . GLY C 1 145 ? 30.607  -23.496 63.101  1.000 40.560 ? 134 GLY III O    1 
ATOM   8527  H  H    . GLY C 1 145 ? 27.199  -24.810 64.876  1.000 46.344 ? 134 GLY III H    1 
ATOM   8528  H  HA2  . GLY C 1 145 ? 29.400  -24.768 65.027  1.000 44.549 ? 134 GLY III HA2  1 
ATOM   8529  H  HA3  . GLY C 1 145 ? 29.527  -25.797 63.807  1.000 44.563 ? 134 GLY III HA3  1 
ATOM   8530  N  N    . THR C 1 146 ? 28.419  -23.215 62.517  1.000 40.863 ? 135 THR III N    1 
ATOM   8531  C  CA   . THR C 1 146 ? 28.623  -22.069 61.585  1.000 40.823 ? 135 THR III CA   1 
ATOM   8532  C  C    . THR C 1 146 ? 27.819  -20.851 62.057  1.000 39.881 ? 135 THR III C    1 
ATOM   8533  O  O    . THR C 1 146 ? 26.792  -21.036 62.723  1.000 39.380 ? 135 THR III O    1 
ATOM   8534  C  CB   . THR C 1 146 ? 28.251  -22.433 60.141  1.000 42.333 ? 135 THR III CB   1 
ATOM   8535  O  OG1  . THR C 1 146 ? 26.842  -22.649 60.087  1.000 42.318 ? 135 THR III OG1  1 
ATOM   8536  C  CG2  . THR C 1 146 ? 28.982  -23.654 59.627  1.000 43.624 ? 135 THR III CG2  1 
ATOM   8537  H  H    . THR C 1 146 ? 27.543  -23.450 62.590  1.000 41.295 ? 135 THR III H    1 
ATOM   8538  H  HA   . THR C 1 146 ? 29.577  -21.834 61.606  1.000 40.911 ? 135 THR III HA   1 
ATOM   8539  H  HB   . THR C 1 146 ? 28.476  -21.664 59.564  1.000 42.279 ? 135 THR III HB   1 
ATOM   8540  H  HG1  . THR C 1 146 ? 26.629  -22.856 59.294  0.000 42.420 ? 135 THR III HG1  1 
ATOM   8541  H  HG21 . THR C 1 146 ? 29.940  -23.544 59.769  1.000 43.220 ? 135 THR III HG21 1 
ATOM   8542  H  HG22 . THR C 1 146 ? 28.807  -23.761 58.675  1.000 43.220 ? 135 THR III HG22 1 
ATOM   8543  H  HG23 . THR C 1 146 ? 28.673  -24.444 60.104  1.000 43.217 ? 135 THR III HG23 1 
ATOM   8544  N  N    . ALA C 1 147 ? 28.287  -19.650 61.705  1.000 37.442 ? 136 ALA III N    1 
ATOM   8545  C  CA   . ALA C 1 147 ? 27.610  -18.357 61.941  1.000 34.610 ? 136 ALA III CA   1 
ATOM   8546  C  C    . ALA C 1 147 ? 27.382  -17.668 60.594  1.000 33.737 ? 136 ALA III C    1 
ATOM   8547  O  O    . ALA C 1 147 ? 28.281  -17.737 59.725  1.000 33.059 ? 136 ALA III O    1 
ATOM   8548  C  CB   . ALA C 1 147 ? 28.436  -17.503 62.871  1.000 35.179 ? 136 ALA III CB   1 
ATOM   8549  H  H    . ALA C 1 147 ? 29.086  -19.542 61.280  1.000 37.313 ? 136 ALA III H    1 
ATOM   8550  H  HA   . ALA C 1 147 ? 26.735  -18.530 62.360  1.000 35.064 ? 136 ALA III HA   1 
ATOM   8551  H  HB1  . ALA C 1 147 ? 27.968  -16.670 63.049  1.000 35.010 ? 136 ALA III HB1  1 
ATOM   8552  H  HB2  . ALA C 1 147 ? 28.581  -17.977 63.706  1.000 35.034 ? 136 ALA III HB2  1 
ATOM   8553  H  HB3  . ALA C 1 147 ? 29.294  -17.308 62.457  1.000 35.010 ? 136 ALA III HB3  1 
ATOM   8554  N  N    . ALA C 1 148 ? 26.221  -17.034 60.436  1.000 29.874 ? 137 ALA III N    1 
ATOM   8555  C  CA   . ALA C 1 148 ? 25.859  -16.192 59.278  1.000 28.887 ? 137 ALA III CA   1 
ATOM   8556  C  C    . ALA C 1 148 ? 26.379  -14.772 59.512  1.000 27.699 ? 137 ALA III C    1 
ATOM   8557  O  O    . ALA C 1 148 ? 26.147  -14.221 60.595  1.000 28.231 ? 137 ALA III O    1 
ATOM   8558  C  CB   . ALA C 1 148 ? 24.364  -16.205 59.077  1.000 29.442 ? 137 ALA III CB   1 
ATOM   8559  H  H    . ALA C 1 148 ? 25.550  -17.074 61.052  1.000 30.515 ? 137 ALA III H    1 
ATOM   8560  H  HA   . ALA C 1 148 ? 26.293  -16.561 58.474  1.000 28.945 ? 137 ALA III HA   1 
ATOM   8561  H  HB1  . ALA C 1 148 ? 24.140  -15.700 58.277  1.000 29.269 ? 137 ALA III HB1  1 
ATOM   8562  H  HB2  . ALA C 1 148 ? 24.057  -17.122 58.976  1.000 29.269 ? 137 ALA III HB2  1 
ATOM   8563  H  HB3  . ALA C 1 148 ? 23.929  -15.801 59.846  1.000 29.271 ? 137 ALA III HB3  1 
ATOM   8564  N  N    . LEU C 1 149 ? 27.113  -14.229 58.545  1.000 26.870 ? 138 LEU III N    1 
ATOM   8565  C  CA   . LEU C 1 149 ? 27.504  -12.800 58.524  1.000 25.840 ? 138 LEU III CA   1 
ATOM   8566  C  C    . LEU C 1 149 ? 27.220  -12.280 57.117  1.000 24.639 ? 138 LEU III C    1 
ATOM   8567  O  O    . LEU C 1 149 ? 27.077  -13.107 56.180  1.000 23.476 ? 138 LEU III O    1 
ATOM   8568  C  CB   . LEU C 1 149 ? 28.967  -12.641 58.956  1.000 27.180 ? 138 LEU III CB   1 
ATOM   8569  C  CG   . LEU C 1 149 ? 30.022  -13.382 58.136  1.000 27.400 ? 138 LEU III CG   1 
ATOM   8570  C  CD1  . LEU C 1 149 ? 30.510  -12.548 56.969  1.000 28.799 ? 138 LEU III CD1  1 
ATOM   8571  C  CD2  . LEU C 1 149 ? 31.203  -13.750 59.016  1.000 28.875 ? 138 LEU III CD2  1 
ATOM   8572  H  H    . LEU C 1 149 ? 27.417  -14.707 57.831  1.000 26.823 ? 138 LEU III H    1 
ATOM   8573  H  HA   . LEU C 1 149 ? 26.927  -12.312 59.156  1.000 26.054 ? 138 LEU III HA   1 
ATOM   8574  H  HB2  . LEU C 1 149 ? 29.184  -11.687 58.941  1.000 26.917 ? 138 LEU III HB2  1 
ATOM   8575  H  HB3  . LEU C 1 149 ? 29.040  -12.938 59.885  1.000 26.917 ? 138 LEU III HB3  1 
ATOM   8576  H  HG   . LEU C 1 149 ? 29.623  -14.214 57.783  1.000 27.891 ? 138 LEU III HG   1 
ATOM   8577  H  HD11 . LEU C 1 149 ? 29.800  -12.461 56.310  1.000 28.352 ? 138 LEU III HD11 1 
ATOM   8578  H  HD12 . LEU C 1 149 ? 31.279  -12.980 56.560  1.000 28.359 ? 138 LEU III HD12 1 
ATOM   8579  H  HD13 . LEU C 1 149 ? 30.767  -11.664 57.285  1.000 28.355 ? 138 LEU III HD13 1 
ATOM   8580  H  HD21 . LEU C 1 149 ? 31.550  -12.950 59.447  1.000 28.417 ? 138 LEU III HD21 1 
ATOM   8581  H  HD22 . LEU C 1 149 ? 31.902  -14.153 58.471  1.000 28.429 ? 138 LEU III HD22 1 
ATOM   8582  H  HD23 . LEU C 1 149 ? 30.917  -14.386 59.695  1.000 28.426 ? 138 LEU III HD23 1 
ATOM   8583  N  N    . GLY C 1 150 ? 27.072  -10.968 56.969  1.000 25.242 ? 139 GLY III N    1 
ATOM   8584  C  CA   . GLY C 1 150 ? 26.731  -10.399 55.656  1.000 23.727 ? 139 GLY III CA   1 
ATOM   8585  C  C    . GLY C 1 150 ? 27.155  -8.960  55.501  1.000 24.608 ? 139 GLY III C    1 
ATOM   8586  O  O    . GLY C 1 150 ? 27.853  -8.413  56.373  1.000 24.014 ? 139 GLY III O    1 
ATOM   8587  H  H    . GLY C 1 150 ? 27.173  -10.371 57.651  1.000 24.739 ? 139 GLY III H    1 
ATOM   8588  H  HA2  . GLY C 1 150 ? 27.165  -10.941 54.952  1.000 24.268 ? 139 GLY III HA2  1 
ATOM   8589  H  HA3  . GLY C 1 150 ? 25.751  -10.464 55.529  1.000 24.276 ? 139 GLY III HA3  1 
ATOM   8590  N  N    A CYS C 1 151 ? 26.726  -8.354  54.393  0.500 23.853 ? 140 CYS III N    1 
ATOM   8591  N  N    B CYS C 1 151 ? 26.777  -8.341  54.389  0.500 25.382 ? 140 CYS III N    1 
ATOM   8592  C  CA   A CYS C 1 151 ? 26.905  -6.915  54.088  0.500 23.488 ? 140 CYS III CA   1 
ATOM   8593  C  CA   B CYS C 1 151 ? 26.885  -6.873  54.244  0.500 25.890 ? 140 CYS III CA   1 
ATOM   8594  C  C    A CYS C 1 151 ? 25.606  -6.358  53.510  0.500 23.022 ? 140 CYS III C    1 
ATOM   8595  C  C    B CYS C 1 151 ? 25.644  -6.346  53.529  0.500 24.387 ? 140 CYS III C    1 
ATOM   8596  O  O    A CYS C 1 151 ? 25.005  -7.042  52.655  0.500 21.560 ? 140 CYS III O    1 
ATOM   8597  O  O    B CYS C 1 151 ? 25.101  -7.036  52.640  0.500 22.985 ? 140 CYS III O    1 
ATOM   8598  C  CB   A CYS C 1 151 ? 28.062  -6.701  53.126  0.500 23.894 ? 140 CYS III CB   1 
ATOM   8599  C  CB   B CYS C 1 151 ? 28.195  -6.439  53.595  0.500 28.213 ? 140 CYS III CB   1 
ATOM   8600  S  SG   A CYS C 1 151 ? 29.661  -6.804  53.965  0.500 23.938 ? 140 CYS III SG   1 
ATOM   8601  S  SG   B CYS C 1 151 ? 28.463  -7.045  51.912  0.500 30.825 ? 140 CYS III SG   1 
ATOM   8602  H  H    A CYS C 1 151 ? 26.282  -8.793  53.730  0.500 23.940 ? 140 CYS III H    1 
ATOM   8603  H  H    B CYS C 1 151 ? 26.435  -8.755  53.653  0.500 25.315 ? 140 CYS III H    1 
ATOM   8604  H  HA   A CYS C 1 151 ? 27.105  -6.446  54.928  0.500 23.544 ? 140 CYS III HA   1 
ATOM   8605  H  HA   B CYS C 1 151 ? 26.878  -6.500  55.154  0.500 25.897 ? 140 CYS III HA   1 
ATOM   8606  H  HB2  A CYS C 1 151 ? 28.030  -7.380  52.421  0.500 23.807 ? 140 CYS III HB2  1 
ATOM   8607  H  HB2  B CYS C 1 151 ? 28.227  -5.460  53.576  0.500 28.229 ? 140 CYS III HB2  1 
ATOM   8608  H  HB3  A CYS C 1 151 ? 27.980  -5.820  52.707  0.500 23.807 ? 140 CYS III HB3  1 
ATOM   8609  H  HB3  B CYS C 1 151 ? 28.939  -6.747  54.152  0.500 28.229 ? 140 CYS III HB3  1 
ATOM   8610  N  N    . LEU C 1 152 ? 25.191  -5.193  54.010  1.000 22.972 ? 141 LEU III N    1 
ATOM   8611  C  CA   . LEU C 1 152 ? 24.037  -4.427  53.510  1.000 23.052 ? 141 LEU III CA   1 
ATOM   8612  C  C    . LEU C 1 152 ? 24.576  -3.396  52.521  1.000 21.909 ? 141 LEU III C    1 
ATOM   8613  O  O    . LEU C 1 152 ? 25.459  -2.620  52.905  1.000 22.204 ? 141 LEU III O    1 
ATOM   8614  C  CB   . LEU C 1 152 ? 23.362  -3.777  54.719  1.000 22.996 ? 141 LEU III CB   1 
ATOM   8615  C  CG   . LEU C 1 152 ? 22.292  -2.733  54.410  1.000 23.940 ? 141 LEU III CG   1 
ATOM   8616  C  CD1  . LEU C 1 152 ? 21.203  -3.315  53.534  1.000 23.478 ? 141 LEU III CD1  1 
ATOM   8617  C  CD2  . LEU C 1 152 ? 21.701  -2.188  55.701  1.000 24.350 ? 141 LEU III CD2  1 
ATOM   8618  H  H    . LEU C 1 152 ? 25.613  -4.796  54.713  1.000 23.271 ? 141 LEU III H    1 
ATOM   8619  H  HA   . LEU C 1 152 ? 23.412  -5.035  53.053  1.000 22.803 ? 141 LEU III HA   1 
ATOM   8620  H  HB2  . LEU C 1 152 ? 22.956  -4.484  55.259  1.000 23.227 ? 141 LEU III HB2  1 
ATOM   8621  H  HB3  . LEU C 1 152 ? 24.054  -3.352  55.265  1.000 23.227 ? 141 LEU III HB3  1 
ATOM   8622  H  HG   . LEU C 1 152 ? 22.716  -1.984  53.924  1.000 23.742 ? 141 LEU III HG   1 
ATOM   8623  H  HD11 . LEU C 1 152 ? 21.513  -3.352  52.612  1.000 23.619 ? 141 LEU III HD11 1 
ATOM   8624  H  HD12 . LEU C 1 152 ? 20.409  -2.755  53.586  1.000 23.622 ? 141 LEU III HD12 1 
ATOM   8625  H  HD13 . LEU C 1 152 ? 20.988  -4.213  53.839  1.000 23.622 ? 141 LEU III HD13 1 
ATOM   8626  H  HD21 . LEU C 1 152 ? 21.264  -2.908  56.188  1.000 24.222 ? 141 LEU III HD21 1 
ATOM   8627  H  HD22 . LEU C 1 152 ? 21.049  -1.496  55.493  1.000 24.220 ? 141 LEU III HD22 1 
ATOM   8628  H  HD23 . LEU C 1 152 ? 22.410  -1.810  56.249  1.000 24.222 ? 141 LEU III HD23 1 
ATOM   8629  N  N    . VAL C 1 153 ? 24.088  -3.434  51.285  1.000 22.156 ? 142 VAL III N    1 
ATOM   8630  C  CA   . VAL C 1 153 ? 24.469  -2.505  50.188  1.000 23.239 ? 142 VAL III CA   1 
ATOM   8631  C  C    . VAL C 1 153 ? 23.270  -1.579  49.971  1.000 24.232 ? 142 VAL III C    1 
ATOM   8632  O  O    . VAL C 1 153 ? 22.294  -2.010  49.352  1.000 23.767 ? 142 VAL III O    1 
ATOM   8633  C  CB   . VAL C 1 153 ? 24.873  -3.301  48.933  1.000 23.178 ? 142 VAL III CB   1 
ATOM   8634  C  CG1  . VAL C 1 153 ? 25.333  -2.396  47.798  1.000 24.585 ? 142 VAL III CG1  1 
ATOM   8635  C  CG2  . VAL C 1 153 ? 25.935  -4.344  49.275  1.000 23.029 ? 142 VAL III CG2  1 
ATOM   8636  H  H    . VAL C 1 153 ? 23.470  -4.052  51.027  1.000 22.350 ? 142 VAL III H    1 
ATOM   8637  H  HA   . VAL C 1 153 ? 25.230  -1.971  50.478  1.000 23.206 ? 142 VAL III HA   1 
ATOM   8638  H  HB   . VAL C 1 153 ? 24.070  -3.786  48.622  1.000 23.425 ? 142 VAL III HB   1 
ATOM   8639  H  HG11 . VAL C 1 153 ? 24.579  -1.875  47.470  1.000 24.144 ? 142 VAL III HG11 1 
ATOM   8640  H  HG12 . VAL C 1 153 ? 25.690  -2.938  47.073  1.000 24.142 ? 142 VAL III HG12 1 
ATOM   8641  H  HG13 . VAL C 1 153 ? 26.025  -1.794  48.122  1.000 24.152 ? 142 VAL III HG13 1 
ATOM   8642  H  HG21 . VAL C 1 153 ? 26.624  -3.937  49.829  1.000 23.074 ? 142 VAL III HG21 1 
ATOM   8643  H  HG22 . VAL C 1 153 ? 26.337  -4.682  48.455  1.000 23.079 ? 142 VAL III HG22 1 
ATOM   8644  H  HG23 . VAL C 1 153 ? 25.524  -5.081  49.760  1.000 23.073 ? 142 VAL III HG23 1 
ATOM   8645  N  N    . LYS C 1 154 ? 23.325  -0.370  50.529  1.000 25.429 ? 143 LYS III N    1 
ATOM   8646  C  CA   . LYS C 1 154 ? 22.128  0.473   50.788  1.000 26.664 ? 143 LYS III CA   1 
ATOM   8647  C  C    . LYS C 1 154 ? 22.077  1.666   49.823  1.000 27.278 ? 143 LYS III C    1 
ATOM   8648  O  O    . LYS C 1 154 ? 23.085  2.372   49.699  1.000 25.400 ? 143 LYS III O    1 
ATOM   8649  C  CB   . LYS C 1 154 ? 22.149  0.938   52.245  1.000 28.374 ? 143 LYS III CB   1 
ATOM   8650  C  CG   . LYS C 1 154 ? 20.945  1.759   52.683  1.000 30.798 ? 143 LYS III CG   1 
ATOM   8651  C  CD   . LYS C 1 154 ? 20.886  1.956   54.175  1.000 32.801 ? 143 LYS III CD   1 
ATOM   8652  C  CE   . LYS C 1 154 ? 20.222  3.251   54.588  1.000 34.127 ? 143 LYS III CE   1 
ATOM   8653  N  NZ   . LYS C 1 154 ? 20.662  3.647   55.944  1.000 34.793 ? 143 LYS III NZ   1 
ATOM   8654  H  H    . LYS C 1 154 ? 24.109  0.017   50.786  1.000 25.417 ? 143 LYS III H    1 
ATOM   8655  H  HA   . LYS C 1 154 ? 21.326  -0.079  50.647  1.000 26.841 ? 143 LYS III HA   1 
ATOM   8656  H  HB2  . LYS C 1 154 ? 22.211  0.147   52.820  1.000 28.506 ? 143 LYS III HB2  1 
ATOM   8657  H  HB3  . LYS C 1 154 ? 22.957  1.473   52.386  1.000 28.506 ? 143 LYS III HB3  1 
ATOM   8658  H  HG2  . LYS C 1 154 ? 20.981  2.635   52.243  1.000 30.669 ? 143 LYS III HG2  1 
ATOM   8659  H  HG3  . LYS C 1 154 ? 20.126  1.306   52.387  1.000 30.662 ? 143 LYS III HG3  1 
ATOM   8660  H  HD2  . LYS C 1 154 ? 20.393  1.208   54.575  1.000 32.617 ? 143 LYS III HD2  1 
ATOM   8661  H  HD3  . LYS C 1 154 ? 21.798  1.940   54.534  1.000 32.601 ? 143 LYS III HD3  1 
ATOM   8662  H  HE2  . LYS C 1 154 ? 20.452  3.959   53.958  1.000 33.954 ? 143 LYS III HE2  1 
ATOM   8663  H  HE3  . LYS C 1 154 ? 19.252  3.142   54.584  1.000 33.962 ? 143 LYS III HE3  1 
ATOM   8664  H  HZ1  . LYS C 1 154 ? 20.415  3.012   56.542  1.000 34.634 ? 143 LYS III HZ1  1 
ATOM   8665  H  HZ2  . LYS C 1 154 ? 20.273  4.428   56.174  1.000 34.696 ? 143 LYS III HZ2  1 
ATOM   8666  H  HZ3  . LYS C 1 154 ? 21.562  3.732   55.964  1.000 34.746 ? 143 LYS III HZ3  1 
ATOM   8667  N  N    . ASP C 1 155 ? 20.930  1.858   49.164  1.000 27.291 ? 144 ASP III N    1 
ATOM   8668  C  CA   . ASP C 1 155 ? 20.538  3.121   48.479  1.000 28.580 ? 144 ASP III CA   1 
ATOM   8669  C  C    . ASP C 1 155 ? 21.477  3.417   47.300  1.000 27.951 ? 144 ASP III C    1 
ATOM   8670  O  O    . ASP C 1 155 ? 22.208  4.423   47.349  1.000 28.374 ? 144 ASP III O    1 
ATOM   8671  C  CB   . ASP C 1 155 ? 20.500  4.289   49.472  1.000 29.374 ? 144 ASP III CB   1 
ATOM   8672  C  CG   . ASP C 1 155 ? 19.307  4.270   50.422  1.000 31.636 ? 144 ASP III CG   1 
ATOM   8673  O  OD1  . ASP C 1 155 ? 18.326  3.538   50.139  1.000 30.825 ? 144 ASP III OD1  1 
ATOM   8674  O  OD2  . ASP C 1 155 ? 19.359  4.993   51.436  1.000 31.988 ? 144 ASP III OD2  1 
ATOM   8675  H  H    . ASP C 1 155 ? 20.301  1.204   49.091  1.000 27.581 ? 144 ASP III H    1 
ATOM   8676  H  HA   . ASP C 1 155 ? 19.629  2.999   48.121  1.000 28.366 ? 144 ASP III HA   1 
ATOM   8677  H  HB2  . ASP C 1 155 ? 21.319  4.287   50.007  1.000 29.685 ? 144 ASP III HB2  1 
ATOM   8678  H  HB3  . ASP C 1 155 ? 20.468  5.130   48.972  1.000 29.697 ? 144 ASP III HB3  1 
ATOM   8679  N  N    . TYR C 1 156 ? 21.424  2.600   46.247  1.000 27.831 ? 145 TYR III N    1 
ATOM   8680  C  CA   . TYR C 1 156 ? 22.216  2.801   45.006  1.000 27.400 ? 145 TYR III CA   1 
ATOM   8681  C  C    . TYR C 1 156 ? 21.277  2.851   43.804  1.000 27.991 ? 145 TYR III C    1 
ATOM   8682  O  O    . TYR C 1 156 ? 20.126  2.379   43.886  1.000 26.648 ? 145 TYR III O    1 
ATOM   8683  C  CB   . TYR C 1 156 ? 23.268  1.705   44.828  1.000 26.983 ? 145 TYR III CB   1 
ATOM   8684  C  CG   . TYR C 1 156 ? 22.718  0.319   44.603  1.000 25.291 ? 145 TYR III CG   1 
ATOM   8685  C  CD1  . TYR C 1 156 ? 22.443  -0.133  43.327  1.000 26.285 ? 145 TYR III CD1  1 
ATOM   8686  C  CD2  . TYR C 1 156 ? 22.482  -0.543  45.661  1.000 25.178 ? 145 TYR III CD2  1 
ATOM   8687  C  CE1  . TYR C 1 156 ? 21.938  -1.403  43.103  1.000 26.209 ? 145 TYR III CE1  1 
ATOM   8688  C  CE2  . TYR C 1 156 ? 21.982  -1.819  45.456  1.000 25.090 ? 145 TYR III CE2  1 
ATOM   8689  C  CZ   . TYR C 1 156 ? 21.709  -2.249  44.172  1.000 25.682 ? 145 TYR III CZ   1 
ATOM   8690  O  OH   . TYR C 1 156 ? 21.211  -3.494  43.941  1.000 25.440 ? 145 TYR III OH   1 
ATOM   8691  H  H    . TYR C 1 156 ? 20.895  1.859   46.212  1.000 27.752 ? 145 TYR III H    1 
ATOM   8692  H  HA   . TYR C 1 156 ? 22.681  3.673   45.069  1.000 27.522 ? 145 TYR III HA   1 
ATOM   8693  H  HB2  . TYR C 1 156 ? 23.835  1.944   44.065  1.000 26.670 ? 145 TYR III HB2  1 
ATOM   8694  H  HB3  . TYR C 1 156 ? 23.835  1.692   45.625  1.000 26.671 ? 145 TYR III HB3  1 
ATOM   8695  H  HD1  . TYR C 1 156 ? 22.596  0.438   42.592  1.000 26.002 ? 145 TYR III HD1  1 
ATOM   8696  H  HD2  . TYR C 1 156 ? 22.666  -0.257  46.541  1.000 25.246 ? 145 TYR III HD2  1 
ATOM   8697  H  HE1  . TYR C 1 156 ? 21.754  -1.692  42.225  1.000 26.072 ? 145 TYR III HE1  1 
ATOM   8698  H  HE2  . TYR C 1 156 ? 21.824  -2.391  46.189  1.000 25.302 ? 145 TYR III HE2  1 
ATOM   8699  H  HH   . TYR C 1 156 ? 21.738  -3.932  43.437  0.000 25.450 ? 145 TYR III HH   1 
ATOM   8700  N  N    . PHE C 1 157 ? 21.780  3.403   42.706  1.000 27.967 ? 146 PHE III N    1 
ATOM   8701  C  CA   . PHE C 1 157 ? 21.059  3.482   41.415  1.000 30.148 ? 146 PHE III CA   1 
ATOM   8702  C  C    . PHE C 1 157 ? 22.079  3.703   40.305  1.000 30.581 ? 146 PHE III C    1 
ATOM   8703  O  O    . PHE C 1 157 ? 23.013  4.470   40.490  1.000 31.078 ? 146 PHE III O    1 
ATOM   8704  C  CB   . PHE C 1 157 ? 20.016  4.601   41.460  1.000 30.857 ? 146 PHE III CB   1 
ATOM   8705  C  CG   . PHE C 1 157 ? 19.160  4.670   40.221  1.000 32.783 ? 146 PHE III CG   1 
ATOM   8706  C  CD1  . PHE C 1 157 ? 19.567  5.408   39.119  1.000 33.019 ? 146 PHE III CD1  1 
ATOM   8707  C  CD2  . PHE C 1 157 ? 17.960  3.979   40.152  1.000 34.341 ? 146 PHE III CD2  1 
ATOM   8708  C  CE1  . PHE C 1 157 ? 18.788  5.452   37.972  1.000 34.221 ? 146 PHE III CE1  1 
ATOM   8709  C  CE2  . PHE C 1 157 ? 17.174  4.041   39.009  1.000 35.012 ? 146 PHE III CE2  1 
ATOM   8710  C  CZ   . PHE C 1 157 ? 17.597  4.764   37.916  1.000 34.670 ? 146 PHE III CZ   1 
ATOM   8711  H  H    . PHE C 1 157 ? 22.610  3.778   42.670  1.000 28.474 ? 146 PHE III H    1 
ATOM   8712  H  HA   . PHE C 1 157 ? 20.598  2.622   41.262  1.000 29.928 ? 146 PHE III HA   1 
ATOM   8713  H  HB2  . PHE C 1 157 ? 19.439  4.460   42.239  1.000 31.123 ? 146 PHE III HB2  1 
ATOM   8714  H  HB3  . PHE C 1 157 ? 20.479  5.456   41.576  1.000 31.127 ? 146 PHE III HB3  1 
ATOM   8715  H  HD1  . PHE C 1 157 ? 20.388  5.873   39.147  1.000 33.300 ? 146 PHE III HD1  1 
ATOM   8716  H  HD2  . PHE C 1 157 ? 17.668  3.474   40.894  1.000 34.083 ? 146 PHE III HD2  1 
ATOM   8717  H  HE1  . PHE C 1 157 ? 19.074  5.960   37.229  1.000 34.008 ? 146 PHE III HE1  1 
ATOM   8718  H  HE2  . PHE C 1 157 ? 16.362  3.565   38.971  1.000 34.666 ? 146 PHE III HE2  1 
ATOM   8719  H  HZ   . PHE C 1 157 ? 17.061  4.807   37.140  1.000 34.539 ? 146 PHE III HZ   1 
ATOM   8720  N  N    . PRO C 1 158 ? 21.963  3.042   39.133  1.000 31.017 ? 147 PRO III N    1 
ATOM   8721  C  CA   . PRO C 1 158 ? 20.996  1.966   38.911  1.000 30.959 ? 147 PRO III CA   1 
ATOM   8722  C  C    . PRO C 1 158 ? 21.555  0.581   39.277  1.000 31.275 ? 147 PRO III C    1 
ATOM   8723  O  O    . PRO C 1 158 ? 22.594  0.503   39.883  1.000 29.032 ? 147 PRO III O    1 
ATOM   8724  C  CB   . PRO C 1 158 ? 20.778  2.082   37.397  1.000 31.734 ? 147 PRO III CB   1 
ATOM   8725  C  CG   . PRO C 1 158 ? 22.151  2.452   36.864  1.000 32.394 ? 147 PRO III CG   1 
ATOM   8726  C  CD   . PRO C 1 158 ? 22.758  3.340   37.928  1.000 31.292 ? 147 PRO III CD   1 
ATOM   8727  H  HA   . PRO C 1 158 ? 20.150  2.150   39.390  1.000 31.171 ? 147 PRO III HA   1 
ATOM   8728  H  HB2  . PRO C 1 158 ? 20.471  1.232   37.015  1.000 31.703 ? 147 PRO III HB2  1 
ATOM   8729  H  HB3  . PRO C 1 158 ? 20.121  2.780   37.188  1.000 31.702 ? 147 PRO III HB3  1 
ATOM   8730  H  HG2  . PRO C 1 158 ? 22.698  1.652   36.727  1.000 31.975 ? 147 PRO III HG2  1 
ATOM   8731  H  HG3  . PRO C 1 158 ? 22.076  2.932   36.014  1.000 31.975 ? 147 PRO III HG3  1 
ATOM   8732  H  HD2  . PRO C 1 158 ? 23.698  3.125   38.069  1.000 31.491 ? 147 PRO III HD2  1 
ATOM   8733  H  HD3  . PRO C 1 158 ? 22.682  4.281   37.684  1.000 31.489 ? 147 PRO III HD3  1 
ATOM   8734  N  N    . GLU C 1 159 ? 20.864  -0.486  38.869  1.000 32.187 ? 148 GLU III N    1 
ATOM   8735  C  CA   . GLU C 1 159 ? 21.410  -1.867  38.877  1.000 31.587 ? 148 GLU III CA   1 
ATOM   8736  C  C    . GLU C 1 159 ? 22.539  -1.945  37.851  1.000 31.900 ? 148 GLU III C    1 
ATOM   8737  O  O    . GLU C 1 159 ? 22.576  -1.146  36.918  1.000 32.691 ? 148 GLU III O    1 
ATOM   8738  C  CB   . GLU C 1 159 ? 20.296  -2.873  38.577  1.000 32.601 ? 148 GLU III CB   1 
ATOM   8739  C  CG   . GLU C 1 159 ? 19.333  -3.066  39.738  1.000 33.341 ? 148 GLU III CG   1 
ATOM   8740  C  CD   . GLU C 1 159 ? 19.758  -4.149  40.719  1.000 34.947 ? 148 GLU III CD   1 
ATOM   8741  O  OE1  . GLU C 1 159 ? 20.886  -4.055  41.271  1.000 34.555 ? 148 GLU III OE1  1 
ATOM   8742  O  OE2  . GLU C 1 159 ? 18.971  -5.100  40.923  1.000 34.326 ? 148 GLU III OE2  1 
ATOM   8743  H  H    . GLU C 1 159 ? 20.006  -0.427  38.567  1.000 31.832 ? 148 GLU III H    1 
ATOM   8744  H  HA   . GLU C 1 159 ? 21.775  -2.048  39.772  1.000 31.944 ? 148 GLU III HA   1 
ATOM   8745  H  HB2  . GLU C 1 159 ? 19.795  -2.564  37.794  1.000 32.528 ? 148 GLU III HB2  1 
ATOM   8746  H  HB3  . GLU C 1 159 ? 20.703  -3.736  38.353  1.000 32.529 ? 148 GLU III HB3  1 
ATOM   8747  H  HG2  . GLU C 1 159 ? 19.247  -2.220  40.226  1.000 33.527 ? 148 GLU III HG2  1 
ATOM   8748  H  HG3  . GLU C 1 159 ? 18.448  -3.296  39.383  1.000 33.534 ? 148 GLU III HG3  1 
ATOM   8749  N  N    . PRO C 1 160 ? 23.496  -2.894  37.971  1.000 31.523 ? 149 PRO III N    1 
ATOM   8750  C  CA   . PRO C 1 160 ? 23.596  -3.813  39.105  1.000 30.355 ? 149 PRO III CA   1 
ATOM   8751  C  C    . PRO C 1 160 ? 24.713  -3.480  40.105  1.000 31.688 ? 149 PRO III C    1 
ATOM   8752  O  O    . PRO C 1 160 ? 25.476  -2.571  39.847  1.000 29.737 ? 149 PRO III O    1 
ATOM   8753  C  CB   . PRO C 1 160 ? 23.968  -5.099  38.355  1.000 30.991 ? 149 PRO III CB   1 
ATOM   8754  C  CG   . PRO C 1 160 ? 24.934  -4.619  37.282  1.000 30.709 ? 149 PRO III CG   1 
ATOM   8755  C  CD   . PRO C 1 160 ? 24.509  -3.200  36.948  1.000 31.695 ? 149 PRO III CD   1 
ATOM   8756  H  HA   . PRO C 1 160 ? 22.724  -3.920  39.557  1.000 30.965 ? 149 PRO III HA   1 
ATOM   8757  H  HB2  . PRO C 1 160 ? 24.399  -5.747  38.953  1.000 30.776 ? 149 PRO III HB2  1 
ATOM   8758  H  HB3  . PRO C 1 160 ? 23.175  -5.515  37.953  1.000 30.774 ? 149 PRO III HB3  1 
ATOM   8759  H  HG2  . PRO C 1 160 ? 25.854  -4.632  37.616  1.000 31.004 ? 149 PRO III HG2  1 
ATOM   8760  H  HG3  . PRO C 1 160 ? 24.881  -5.190  36.489  1.000 31.004 ? 149 PRO III HG3  1 
ATOM   8761  H  HD2  . PRO C 1 160 ? 25.262  -2.584  37.006  1.000 31.419 ? 149 PRO III HD2  1 
ATOM   8762  H  HD3  . PRO C 1 160 ? 24.127  -3.150  36.052  1.000 31.421 ? 149 PRO III HD3  1 
ATOM   8763  N  N    . VAL C 1 161 ? 24.809  -4.248  41.197  1.000 31.786 ? 150 VAL III N    1 
ATOM   8764  C  CA   . VAL C 1 161 ? 26.038  -4.314  42.046  1.000 31.836 ? 150 VAL III CA   1 
ATOM   8765  C  C    . VAL C 1 161 ? 26.500  -5.773  42.078  1.000 32.396 ? 150 VAL III C    1 
ATOM   8766  O  O    . VAL C 1 161 ? 25.638  -6.671  42.007  1.000 31.592 ? 150 VAL III O    1 
ATOM   8767  C  CB   . VAL C 1 161 ? 25.846  -3.752  43.470  1.000 33.264 ? 150 VAL III CB   1 
ATOM   8768  C  CG1  . VAL C 1 161 ? 25.125  -2.415  43.487  1.000 33.501 ? 150 VAL III CG1  1 
ATOM   8769  C  CG2  . VAL C 1 161 ? 25.143  -4.736  44.380  1.000 37.270 ? 150 VAL III CG2  1 
ATOM   8770  H  H    . VAL C 1 161 ? 24.129  -4.778  41.492  1.000 31.775 ? 150 VAL III H    1 
ATOM   8771  H  HA   . VAL C 1 161 ? 26.732  -3.790  41.609  1.000 32.181 ? 150 VAL III HA   1 
ATOM   8772  H  HB   . VAL C 1 161 ? 26.749  -3.603  43.844  1.000 33.755 ? 150 VAL III HB   1 
ATOM   8773  H  HG11 . VAL C 1 161 ? 25.759  -1.705  43.291  1.000 33.387 ? 150 VAL III HG11 1 
ATOM   8774  H  HG12 . VAL C 1 161 ? 24.735  -2.263  44.365  1.000 33.428 ? 150 VAL III HG12 1 
ATOM   8775  H  HG13 . VAL C 1 161 ? 24.422  -2.414  42.816  1.000 33.399 ? 150 VAL III HG13 1 
ATOM   8776  H  HG21 . VAL C 1 161 ? 24.464  -5.211  43.872  1.000 35.851 ? 150 VAL III HG21 1 
ATOM   8777  H  HG22 . VAL C 1 161 ? 24.722  -4.260  45.117  1.000 35.941 ? 150 VAL III HG22 1 
ATOM   8778  H  HG23 . VAL C 1 161 ? 25.789  -5.372  44.734  1.000 35.946 ? 150 VAL III HG23 1 
ATOM   8779  N  N    . THR C 1 162 ? 27.815  -5.983  42.154  1.000 31.139 ? 151 THR III N    1 
ATOM   8780  C  CA   . THR C 1 162 ? 28.451  -7.304  42.366  1.000 30.390 ? 151 THR III CA   1 
ATOM   8781  C  C    . THR C 1 162 ? 28.960  -7.364  43.808  1.000 28.625 ? 151 THR III C    1 
ATOM   8782  O  O    . THR C 1 162 ? 29.479  -6.347  44.308  1.000 25.180 ? 151 THR III O    1 
ATOM   8783  C  CB   . THR C 1 162 ? 29.560  -7.543  41.335  1.000 32.031 ? 151 THR III CB   1 
ATOM   8784  O  OG1  . THR C 1 162 ? 30.586  -6.567  41.527  1.000 34.277 ? 151 THR III OG1  1 
ATOM   8785  C  CG2  . THR C 1 162 ? 29.054  -7.494  39.911  1.000 33.016 ? 151 THR III CG2  1 
ATOM   8786  H  H    . THR C 1 162 ? 28.428  -5.313  42.079  1.000 31.254 ? 151 THR III H    1 
ATOM   8787  H  HA   . THR C 1 162 ? 27.763  -7.998  42.248  1.000 30.487 ? 151 THR III HA   1 
ATOM   8788  H  HB   . THR C 1 162 ? 29.943  -8.438  41.501  1.000 32.309 ? 151 THR III HB   1 
ATOM   8789  H  HG1  . THR C 1 162 ? 31.212  -6.680  40.970  0.000 34.270 ? 151 THR III HG1  1 
ATOM   8790  H  HG21 . THR C 1 162 ? 28.291  -8.091  39.816  1.000 32.708 ? 151 THR III HG21 1 
ATOM   8791  H  HG22 . THR C 1 162 ? 29.762  -7.774  39.304  1.000 32.708 ? 151 THR III HG22 1 
ATOM   8792  H  HG23 . THR C 1 162 ? 28.782  -6.584  39.693  1.000 32.705 ? 151 THR III HG23 1 
ATOM   8793  N  N    . VAL C 1 163 ? 28.808  -8.516  44.457  1.000 26.596 ? 152 VAL III N    1 
ATOM   8794  C  CA   . VAL C 1 163 ? 29.382  -8.768  45.807  1.000 26.789 ? 152 VAL III CA   1 
ATOM   8795  C  C    . VAL C 1 163 ? 30.162  -10.079 45.730  1.000 25.997 ? 152 VAL III C    1 
ATOM   8796  O  O    . VAL C 1 163 ? 29.614  -11.062 45.211  1.000 26.859 ? 152 VAL III O    1 
ATOM   8797  C  CB   . VAL C 1 163 ? 28.301  -8.808  46.903  1.000 26.750 ? 152 VAL III CB   1 
ATOM   8798  C  CG1  . VAL C 1 163 ? 28.930  -8.961  48.275  1.000 27.234 ? 152 VAL III CG1  1 
ATOM   8799  C  CG2  . VAL C 1 163 ? 27.387  -7.587  46.856  1.000 26.620 ? 152 VAL III CG2  1 
ATOM   8800  H  H    . VAL C 1 163 ? 28.341  -9.221  44.116  1.000 27.119 ? 152 VAL III H    1 
ATOM   8801  H  HA   . VAL C 1 163 ? 30.002  -8.051  46.014  1.000 26.575 ? 152 VAL III HA   1 
ATOM   8802  H  HB   . VAL C 1 163 ? 27.743  -9.608  46.737  1.000 26.823 ? 152 VAL III HB   1 
ATOM   8803  H  HG11 . VAL C 1 163 ? 29.231  -9.878  48.395  1.000 27.080 ? 152 VAL III HG11 1 
ATOM   8804  H  HG12 . VAL C 1 163 ? 28.275  -8.744  48.960  1.000 27.080 ? 152 VAL III HG12 1 
ATOM   8805  H  HG13 . VAL C 1 163 ? 29.691  -8.358  48.352  1.000 27.080 ? 152 VAL III HG13 1 
ATOM   8806  H  HG21 . VAL C 1 163 ? 27.925  -6.777  46.876  1.000 26.658 ? 152 VAL III HG21 1 
ATOM   8807  H  HG22 . VAL C 1 163 ? 26.790  -7.597  47.624  1.000 26.659 ? 152 VAL III HG22 1 
ATOM   8808  H  HG23 . VAL C 1 163 ? 26.860  -7.605  46.038  1.000 26.658 ? 152 VAL III HG23 1 
ATOM   8809  N  N    . SER C 1 164 ? 31.402  -10.072 46.203  1.000 25.302 ? 153 SER III N    1 
ATOM   8810  C  CA   . SER C 1 164 ? 32.204  -11.295 46.439  1.000 24.244 ? 153 SER III CA   1 
ATOM   8811  C  C    . SER C 1 164 ? 32.629  -11.309 47.907  1.000 24.231 ? 153 SER III C    1 
ATOM   8812  O  O    . SER C 1 164 ? 32.509  -10.264 48.584  1.000 23.378 ? 153 SER III O    1 
ATOM   8813  C  CB   . SER C 1 164 ? 33.369  -11.393 45.482  1.000 24.198 ? 153 SER III CB   1 
ATOM   8814  O  OG   . SER C 1 164 ? 34.310  -10.355 45.704  1.000 24.949 ? 153 SER III OG   1 
ATOM   8815  H  H    . SER C 1 164 ? 31.856  -9.312  46.416  1.000 25.210 ? 153 SER III H    1 
ATOM   8816  H  HA   . SER C 1 164 ? 31.614  -12.082 46.287  1.000 24.437 ? 153 SER III HA   1 
ATOM   8817  H  HB2  . SER C 1 164 ? 33.811  -12.265 45.595  1.000 24.382 ? 153 SER III HB2  1 
ATOM   8818  H  HB3  . SER C 1 164 ? 33.035  -11.339 44.558  1.000 24.382 ? 153 SER III HB3  1 
ATOM   8819  H  HG   . SER C 1 164 ? 34.946  -10.437 45.161  0.000 24.800 ? 153 SER III HG   1 
ATOM   8820  N  N    . TRP C 1 165 ? 33.040  -12.476 48.391  1.000 22.662 ? 154 TRP III N    1 
ATOM   8821  C  CA   . TRP C 1 165 ? 33.558  -12.655 49.763  1.000 23.295 ? 154 TRP III CA   1 
ATOM   8822  C  C    . TRP C 1 165 ? 35.021  -13.084 49.697  1.000 24.126 ? 154 TRP III C    1 
ATOM   8823  O  O    . TRP C 1 165 ? 35.319  -14.043 48.968  1.000 23.081 ? 154 TRP III O    1 
ATOM   8824  C  CB   . TRP C 1 165 ? 32.666  -13.646 50.515  1.000 23.016 ? 154 TRP III CB   1 
ATOM   8825  C  CG   . TRP C 1 165 ? 31.357  -13.016 50.877  1.000 22.370 ? 154 TRP III CG   1 
ATOM   8826  C  CD1  . TRP C 1 165 ? 30.213  -12.989 50.131  1.000 22.852 ? 154 TRP III CD1  1 
ATOM   8827  C  CD2  . TRP C 1 165 ? 31.096  -12.210 52.038  1.000 21.776 ? 154 TRP III CD2  1 
ATOM   8828  N  NE1  . TRP C 1 165 ? 29.242  -12.265 50.774  1.000 21.885 ? 154 TRP III NE1  1 
ATOM   8829  C  CE2  . TRP C 1 165 ? 29.756  -11.780 51.944  1.000 21.408 ? 154 TRP III CE2  1 
ATOM   8830  C  CE3  . TRP C 1 165 ? 31.855  -11.842 53.155  1.000 21.305 ? 154 TRP III CE3  1 
ATOM   8831  C  CZ2  . TRP C 1 165 ? 29.161  -11.007 52.936  1.000 22.075 ? 154 TRP III CZ2  1 
ATOM   8832  C  CZ3  . TRP C 1 165 ? 31.261  -11.083 54.136  1.000 22.224 ? 154 TRP III CZ3  1 
ATOM   8833  C  CH2  . TRP C 1 165 ? 29.935  -10.665 54.020  1.000 22.366 ? 154 TRP III CH2  1 
ATOM   8834  H  H    . TRP C 1 165 ? 33.029  -13.247 47.905  1.000 23.173 ? 154 TRP III H    1 
ATOM   8835  H  HA   . TRP C 1 165 ? 33.502  -11.787 50.225  1.000 23.283 ? 154 TRP III HA   1 
ATOM   8836  H  HB2  . TRP C 1 165 ? 32.511  -14.429 49.948  1.000 22.927 ? 154 TRP III HB2  1 
ATOM   8837  H  HB3  . TRP C 1 165 ? 33.129  -13.938 51.327  1.000 22.928 ? 154 TRP III HB3  1 
ATOM   8838  H  HD1  . TRP C 1 165 ? 30.094  -13.425 49.302  1.000 22.463 ? 154 TRP III HD1  1 
ATOM   8839  H  HE1  . TRP C 1 165 ? 28.428  -12.144 50.487  1.000 22.015 ? 154 TRP III HE1  1 
ATOM   8840  H  HE3  . TRP C 1 165 ? 32.751  -12.127 53.242  1.000 21.696 ? 154 TRP III HE3  1 
ATOM   8841  H  HZ2  . TRP C 1 165 ? 28.266  -10.724 52.861  1.000 22.009 ? 154 TRP III HZ2  1 
ATOM   8842  H  HZ3  . TRP C 1 165 ? 31.763  -10.824 54.892  1.000 22.049 ? 154 TRP III HZ3  1 
ATOM   8843  H  HH2  . TRP C 1 165 ? 29.559  -10.137 54.701  1.000 22.244 ? 154 TRP III HH2  1 
ATOM   8844  N  N    . ASN C 1 166 ? 35.885  -12.357 50.402  1.000 24.735 ? 155 ASN III N    1 
ATOM   8845  C  CA   . ASN C 1 166 ? 37.348  -12.616 50.468  1.000 26.022 ? 155 ASN III CA   1 
ATOM   8846  C  C    . ASN C 1 166 ? 37.885  -12.798 49.042  1.000 25.614 ? 155 ASN III C    1 
ATOM   8847  O  O    . ASN C 1 166 ? 38.624  -13.778 48.796  1.000 23.571 ? 155 ASN III O    1 
ATOM   8848  C  CB   . ASN C 1 166 ? 37.628  -13.774 51.424  1.000 27.850 ? 155 ASN III CB   1 
ATOM   8849  C  CG   . ASN C 1 166 ? 37.315  -13.387 52.854  1.000 30.612 ? 155 ASN III CG   1 
ATOM   8850  O  OD1  . ASN C 1 166 ? 36.169  -13.101 53.203  1.000 35.375 ? 155 ASN III OD1  1 
ATOM   8851  N  ND2  . ASN C 1 166 ? 38.337  -13.337 53.684  1.000 34.468 ? 155 ASN III ND2  1 
ATOM   8852  H  H    . ASN C 1 166 ? 35.624  -11.641 50.900  1.000 24.876 ? 155 ASN III H    1 
ATOM   8853  H  HA   . ASN C 1 166 ? 37.775  -11.815 50.851  1.000 26.030 ? 155 ASN III HA   1 
ATOM   8854  H  HB2  . ASN C 1 166 ? 37.080  -14.543 51.167  1.000 28.019 ? 155 ASN III HB2  1 
ATOM   8855  H  HB3  . ASN C 1 166 ? 38.570  -14.029 51.355  1.000 28.027 ? 155 ASN III HB3  1 
ATOM   8856  H  HD21 . ASN C 1 166 ? 38.220  -13.124 54.530  0.000 34.940 ? 155 ASN III HD21 1 
ATOM   8857  H  HD22 . ASN C 1 166 ? 39.157  -13.537 53.393  0.000 34.940 ? 155 ASN III HD22 1 
ATOM   8858  N  N    . SER C 1 167 ? 37.492  -11.891 48.139  1.000 24.621 ? 156 SER III N    1 
ATOM   8859  C  CA   . SER C 1 167 ? 37.965  -11.784 46.735  1.000 24.621 ? 156 SER III CA   1 
ATOM   8860  C  C    . SER C 1 167 ? 37.725  -13.089 45.959  1.000 24.843 ? 156 SER III C    1 
ATOM   8861  O  O    . SER C 1 167 ? 38.515  -13.394 45.039  1.000 26.124 ? 156 SER III O    1 
ATOM   8862  C  CB   . SER C 1 167 ? 39.417  -11.379 46.710  1.000 24.896 ? 156 SER III CB   1 
ATOM   8863  O  OG   . SER C 1 167 ? 39.601  -10.079 47.277  1.000 25.408 ? 156 SER III OG   1 
ATOM   8864  H  H    . SER C 1 167 ? 36.883  -11.243 48.336  1.000 24.852 ? 156 SER III H    1 
ATOM   8865  H  HA   . SER C 1 167 ? 37.437  -11.066 46.293  1.000 24.715 ? 156 SER III HA   1 
ATOM   8866  H  HB2  . SER C 1 167 ? 39.948  -12.035 47.216  1.000 24.948 ? 156 SER III HB2  1 
ATOM   8867  H  HB3  . SER C 1 167 ? 39.736  -11.381 45.785  1.000 24.951 ? 156 SER III HB3  1 
ATOM   8868  H  HG   . SER C 1 167 ? 40.419  -9.881  47.245  0.000 25.510 ? 156 SER III HG   1 
ATOM   8869  N  N    . GLY C 1 168 ? 36.655  -13.816 46.283  1.000 24.480 ? 157 GLY III N    1 
ATOM   8870  C  CA   . GLY C 1 168 ? 36.249  -15.049 45.582  1.000 24.543 ? 157 GLY III CA   1 
ATOM   8871  C  C    . GLY C 1 168 ? 36.781  -16.316 46.243  1.000 25.370 ? 157 GLY III C    1 
ATOM   8872  O  O    . GLY C 1 168 ? 36.498  -17.408 45.713  1.000 26.174 ? 157 GLY III O    1 
ATOM   8873  H  H    . GLY C 1 168 ? 36.097  -13.580 46.962  1.000 24.581 ? 157 GLY III H    1 
ATOM   8874  H  HA2  . GLY C 1 168 ? 35.260  -15.089 45.557  1.000 24.720 ? 157 GLY III HA2  1 
ATOM   8875  H  HA3  . GLY C 1 168 ? 36.573  -15.010 44.648  1.000 24.722 ? 157 GLY III HA3  1 
ATOM   8876  N  N    . ALA C 1 169 ? 37.521  -16.210 47.354  1.000 25.472 ? 158 ALA III N    1 
ATOM   8877  C  CA   . ALA C 1 169 ? 37.960  -17.380 48.157  1.000 27.932 ? 158 ALA III CA   1 
ATOM   8878  C  C    . ALA C 1 169 ? 36.729  -18.141 48.687  1.000 30.517 ? 158 ALA III C    1 
ATOM   8879  O  O    . ALA C 1 169 ? 36.785  -19.388 48.773  1.000 30.556 ? 158 ALA III O    1 
ATOM   8880  C  CB   . ALA C 1 169 ? 38.873  -16.947 49.279  1.000 28.147 ? 158 ALA III CB   1 
ATOM   8881  H  H    . ALA C 1 169 ? 37.811  -15.419 47.699  1.000 26.004 ? 158 ALA III H    1 
ATOM   8882  H  HA   . ALA C 1 169 ? 38.462  -17.987 47.564  1.000 27.952 ? 158 ALA III HA   1 
ATOM   8883  H  HB1  . ALA C 1 169 ? 39.148  -17.725 49.791  1.000 28.079 ? 158 ALA III HB1  1 
ATOM   8884  H  HB2  . ALA C 1 169 ? 39.658  -16.510 48.909  1.000 28.079 ? 158 ALA III HB2  1 
ATOM   8885  H  HB3  . ALA C 1 169 ? 38.402  -16.327 49.860  1.000 28.079 ? 158 ALA III HB3  1 
ATOM   8886  N  N    . LEU C 1 170 ? 35.661  -17.412 49.023  1.000 31.923 ? 159 LEU III N    1 
ATOM   8887  C  CA   . LEU C 1 170 ? 34.318  -17.950 49.376  1.000 35.944 ? 159 LEU III CA   1 
ATOM   8888  C  C    . LEU C 1 170 ? 33.379  -17.749 48.182  1.000 38.578 ? 159 LEU III C    1 
ATOM   8889  O  O    . LEU C 1 170 ? 33.077  -16.571 47.898  1.000 41.099 ? 159 LEU III O    1 
ATOM   8890  C  CB   . LEU C 1 170 ? 33.778  -17.177 50.584  1.000 38.056 ? 159 LEU III CB   1 
ATOM   8891  C  CG   . LEU C 1 170 ? 34.116  -17.723 51.966  1.000 40.706 ? 159 LEU III CG   1 
ATOM   8892  C  CD1  . LEU C 1 170 ? 35.583  -18.067 52.077  1.000 43.384 ? 159 LEU III CD1  1 
ATOM   8893  C  CD2  . LEU C 1 170 ? 33.733  -16.720 53.042  1.000 41.577 ? 159 LEU III CD2  1 
ATOM   8894  H  H    . LEU C 1 170 ? 35.695  -16.502 49.054  1.000 32.480 ? 159 LEU III H    1 
ATOM   8895  H  HA   . LEU C 1 170 ? 34.391  -18.909 49.585  1.000 36.004 ? 159 LEU III HA   1 
ATOM   8896  H  HB2  . LEU C 1 170 ? 34.110  -16.259 50.531  1.000 38.123 ? 159 LEU III HB2  1 
ATOM   8897  H  HB3  . LEU C 1 170 ? 32.804  -17.137 50.506  1.000 38.149 ? 159 LEU III HB3  1 
ATOM   8898  H  HG   . LEU C 1 170 ? 33.591  -18.549 52.110  1.000 40.842 ? 159 LEU III HG   1 
ATOM   8899  H  HD11 . LEU C 1 170 ? 35.714  -19.009 51.870  1.000 42.522 ? 159 LEU III HD11 1 
ATOM   8900  H  HD12 . LEU C 1 170 ? 35.884  -17.887 52.982  1.000 42.518 ? 159 LEU III HD12 1 
ATOM   8901  H  HD13 . LEU C 1 170 ? 36.096  -17.523 51.456  1.000 42.466 ? 159 LEU III HD13 1 
ATOM   8902  H  HD21 . LEU C 1 170 ? 34.454  -16.077 53.160  1.000 41.303 ? 159 LEU III HD21 1 
ATOM   8903  H  HD22 . LEU C 1 170 ? 33.575  -17.187 53.881  1.000 41.297 ? 159 LEU III HD22 1 
ATOM   8904  H  HD23 . LEU C 1 170 ? 32.924  -16.250 52.777  1.000 41.261 ? 159 LEU III HD23 1 
ATOM   8905  N  N    . THR C 1 171 ? 32.897  -18.824 47.547  1.000 41.739 ? 160 THR III N    1 
ATOM   8906  C  CA   . THR C 1 171 ? 31.863  -18.761 46.467  1.000 43.608 ? 160 THR III CA   1 
ATOM   8907  C  C    . THR C 1 171 ? 30.647  -19.621 46.831  1.000 43.886 ? 160 THR III C    1 
ATOM   8908  O  O    . THR C 1 171 ? 29.523  -19.086 46.863  1.000 44.905 ? 160 THR III O    1 
ATOM   8909  C  CB   . THR C 1 171 ? 32.420  -19.198 45.107  1.000 46.192 ? 160 THR III CB   1 
ATOM   8910  O  OG1  . THR C 1 171 ? 33.010  -20.483 45.289  1.000 44.710 ? 160 THR III OG1  1 
ATOM   8911  C  CG2  . THR C 1 171 ? 33.438  -18.233 44.542  1.000 47.013 ? 160 THR III CG2  1 
ATOM   8912  H  H    . THR C 1 171 ? 33.167  -19.676 47.726  1.000 41.387 ? 160 THR III H    1 
ATOM   8913  H  HA   . THR C 1 171 ? 31.565  -17.825 46.390  1.000 43.761 ? 160 THR III HA   1 
ATOM   8914  H  HB   . THR C 1 171 ? 31.668  -19.277 44.472  1.000 45.554 ? 160 THR III HB   1 
ATOM   8915  H  HG1  . THR C 1 171 ? 33.311  -20.750 44.540  0.000 44.480 ? 160 THR III HG1  1 
ATOM   8916  H  HG21 . THR C 1 171 ? 33.001  -17.391 44.320  1.000 46.743 ? 160 THR III HG21 1 
ATOM   8917  H  HG22 . THR C 1 171 ? 33.836  -18.612 43.738  1.000 46.743 ? 160 THR III HG22 1 
ATOM   8918  H  HG23 . THR C 1 171 ? 34.134  -18.072 45.203  1.000 46.695 ? 160 THR III HG23 1 
ATOM   8919  N  N    . SER C 1 172 ? 30.846  -20.919 47.073  1.000 42.847 ? 161 SER III N    1 
ATOM   8920  C  CA   . SER C 1 172 ? 29.776  -21.811 47.586  1.000 42.723 ? 161 SER III CA   1 
ATOM   8921  C  C    . SER C 1 172 ? 29.419  -21.308 48.986  1.000 42.302 ? 161 SER III C    1 
ATOM   8922  O  O    . SER C 1 172 ? 30.356  -20.998 49.748  1.000 47.706 ? 161 SER III O    1 
ATOM   8923  C  CB   . SER C 1 172 ? 30.194  -23.262 47.590  1.000 41.475 ? 161 SER III CB   1 
ATOM   8924  O  OG   . SER C 1 172 ? 30.882  -23.582 48.787  1.000 44.284 ? 161 SER III OG   1 
ATOM   8925  H  H    . SER C 1 172 ? 31.641  -21.346 46.950  1.000 43.049 ? 161 SER III H    1 
ATOM   8926  H  HA   . SER C 1 172 ? 28.979  -21.710 47.000  1.000 42.425 ? 161 SER III HA   1 
ATOM   8927  H  HB2  . SER C 1 172 ? 29.396  -23.832 47.508  1.000 42.414 ? 161 SER III HB2  1 
ATOM   8928  H  HB3  . SER C 1 172 ? 30.777  -23.438 46.817  1.000 42.415 ? 161 SER III HB3  1 
ATOM   8929  H  HG   . SER C 1 172 ? 31.114  -24.391 48.741  0.000 43.840 ? 161 SER III HG   1 
ATOM   8930  N  N    . GLY C 1 173 ? 28.129  -21.161 49.288  1.000 40.029 ? 162 GLY III N    1 
ATOM   8931  C  CA   . GLY C 1 173 ? 27.661  -20.658 50.595  1.000 39.540 ? 162 GLY III CA   1 
ATOM   8932  C  C    . GLY C 1 173 ? 27.516  -19.145 50.617  1.000 37.421 ? 162 GLY III C    1 
ATOM   8933  O  O    . GLY C 1 173 ? 27.104  -18.608 51.663  1.000 39.032 ? 162 GLY III O    1 
ATOM   8934  H  H    . GLY C 1 173 ? 27.463  -21.365 48.701  1.000 40.441 ? 162 GLY III H    1 
ATOM   8935  H  HA2  . GLY C 1 173 ? 26.789  -21.075 50.808  1.000 39.147 ? 162 GLY III HA2  1 
ATOM   8936  H  HA3  . GLY C 1 173 ? 28.306  -20.925 51.288  1.000 39.164 ? 162 GLY III HA3  1 
ATOM   8937  N  N    . VAL C 1 174 ? 27.807  -18.476 49.496  1.000 33.582 ? 163 VAL III N    1 
ATOM   8938  C  CA   . VAL C 1 174 ? 27.476  -17.036 49.284  1.000 30.424 ? 163 VAL III CA   1 
ATOM   8939  C  C    . VAL C 1 174 ? 26.045  -16.962 48.746  1.000 29.117 ? 163 VAL III C    1 
ATOM   8940  O  O    . VAL C 1 174 ? 25.756  -17.591 47.697  1.000 29.606 ? 163 VAL III O    1 
ATOM   8941  C  CB   . VAL C 1 174 ? 28.471  -16.347 48.331  1.000 28.742 ? 163 VAL III CB   1 
ATOM   8942  C  CG1  . VAL C 1 174 ? 28.020  -14.945 47.951  1.000 28.580 ? 163 VAL III CG1  1 
ATOM   8943  C  CG2  . VAL C 1 174 ? 29.867  -16.318 48.925  1.000 29.083 ? 163 VAL III CG2  1 
ATOM   8944  H  H    . VAL C 1 174 ? 28.231  -18.856 48.788  1.000 33.663 ? 163 VAL III H    1 
ATOM   8945  H  HA   . VAL C 1 174 ? 27.508  -16.582 50.145  1.000 30.427 ? 163 VAL III HA   1 
ATOM   8946  H  HB   . VAL C 1 174 ? 28.507  -16.884 47.503  1.000 29.124 ? 163 VAL III HB   1 
ATOM   8947  H  HG11 . VAL C 1 174 ? 27.352  -14.997 47.246  1.000 28.627 ? 163 VAL III HG11 1 
ATOM   8948  H  HG12 . VAL C 1 174 ? 28.783  -14.432 47.634  1.000 28.614 ? 163 VAL III HG12 1 
ATOM   8949  H  HG13 . VAL C 1 174 ? 27.636  -14.505 48.730  1.000 28.629 ? 163 VAL III HG13 1 
ATOM   8950  H  HG21 . VAL C 1 174 ? 29.854  -15.825 49.763  1.000 28.966 ? 163 VAL III HG21 1 
ATOM   8951  H  HG22 . VAL C 1 174 ? 30.477  -15.884 48.303  1.000 28.974 ? 163 VAL III HG22 1 
ATOM   8952  H  HG23 . VAL C 1 174 ? 30.169  -17.228 49.090  1.000 28.981 ? 163 VAL III HG23 1 
ATOM   8953  N  N    . HIS C 1 175 ? 25.179  -16.214 49.420  1.000 27.710 ? 164 HIS III N    1 
ATOM   8954  C  CA   . HIS C 1 175 ? 23.825  -15.895 48.901  1.000 27.948 ? 164 HIS III CA   1 
ATOM   8955  C  C    . HIS C 1 175 ? 23.697  -14.373 48.835  1.000 25.910 ? 164 HIS III C    1 
ATOM   8956  O  O    . HIS C 1 175 ? 23.549  -13.742 49.888  1.000 23.573 ? 164 HIS III O    1 
ATOM   8957  C  CB   . HIS C 1 175 ? 22.735  -16.576 49.734  1.000 30.380 ? 164 HIS III CB   1 
ATOM   8958  C  CG   . HIS C 1 175 ? 21.398  -16.604 49.064  1.000 35.030 ? 164 HIS III CG   1 
ATOM   8959  N  ND1  . HIS C 1 175 ? 21.068  -15.759 48.007  1.000 37.164 ? 164 HIS III ND1  1 
ATOM   8960  C  CD2  . HIS C 1 175 ? 20.295  -17.354 49.303  1.000 36.185 ? 164 HIS III CD2  1 
ATOM   8961  C  CE1  . HIS C 1 175 ? 19.827  -15.998 47.624  1.000 35.440 ? 164 HIS III CE1  1 
ATOM   8962  N  NE2  . HIS C 1 175 ? 19.332  -16.975 48.403  1.000 36.650 ? 164 HIS III NE2  1 
ATOM   8963  H  H    . HIS C 1 175 ? 25.344  -15.849 50.238  1.000 28.092 ? 164 HIS III H    1 
ATOM   8964  H  HA   . HIS C 1 175 ? 23.764  -16.243 47.981  1.000 27.964 ? 164 HIS III HA   1 
ATOM   8965  H  HB2  . HIS C 1 175 ? 23.013  -17.499 49.926  1.000 30.802 ? 164 HIS III HB2  1 
ATOM   8966  H  HB3  . HIS C 1 175 ? 22.650  -16.105 50.593  1.000 30.790 ? 164 HIS III HB3  1 
ATOM   8967  H  HD1  . HIS C 1 175 ? 21.583  -15.176 47.653  0.000 37.660 ? 164 HIS III HD1  1 
ATOM   8968  H  HD2  . HIS C 1 175 ? 20.205  -18.019 49.960  1.000 35.959 ? 164 HIS III HD2  1 
ATOM   8969  H  HE1  . HIS C 1 175 ? 19.372  -15.561 46.924  1.000 36.044 ? 164 HIS III HE1  1 
ATOM   8970  H  HE2  . HIS C 1 175 ? 18.513  -17.322 48.385  0.000 36.970 ? 164 HIS III HE2  1 
ATOM   8971  N  N    . THR C 1 176 ? 23.803  -13.826 47.626  1.000 26.047 ? 165 THR III N    1 
ATOM   8972  C  CA   . THR C 1 176 ? 23.566  -12.398 47.326  1.000 25.513 ? 165 THR III CA   1 
ATOM   8973  C  C    . THR C 1 176 ? 22.107  -12.295 46.880  1.000 25.825 ? 165 THR III C    1 
ATOM   8974  O  O    . THR C 1 176 ? 21.750  -12.909 45.847  1.000 24.575 ? 165 THR III O    1 
ATOM   8975  C  CB   . THR C 1 176 ? 24.584  -11.860 46.316  1.000 25.672 ? 165 THR III CB   1 
ATOM   8976  O  OG1  . THR C 1 176 ? 25.884  -11.999 46.894  1.000 25.434 ? 165 THR III OG1  1 
ATOM   8977  C  CG2  . THR C 1 176 ? 24.327  -10.414 45.947  1.000 25.479 ? 165 THR III CG2  1 
ATOM   8978  H  H    . THR C 1 176 ? 24.036  -14.302 46.885  1.000 25.897 ? 165 THR III H    1 
ATOM   8979  H  HA   . THR C 1 176 ? 23.670  -11.893 48.163  1.000 25.687 ? 165 THR III HA   1 
ATOM   8980  H  HB   . THR C 1 176 ? 24.535  -12.413 45.500  1.000 25.559 ? 165 THR III HB   1 
ATOM   8981  H  HG1  . THR C 1 176 ? 26.467  -11.700 46.364  0.000 25.210 ? 165 THR III HG1  1 
ATOM   8982  H  HG21 . THR C 1 176 ? 23.586  -10.366 45.316  1.000 25.537 ? 165 THR III HG21 1 
ATOM   8983  H  HG22 . THR C 1 176 ? 25.125  -10.036 45.537  1.000 25.537 ? 165 THR III HG22 1 
ATOM   8984  H  HG23 . THR C 1 176 ? 24.103  -9.908  46.748  1.000 25.537 ? 165 THR III HG23 1 
ATOM   8985  N  N    . PHE C 1 177 ? 21.285  -11.597 47.663  1.000 24.407 ? 166 PHE III N    1 
ATOM   8986  C  CA   . PHE C 1 177 ? 19.815  -11.531 47.470  1.000 23.780 ? 166 PHE III CA   1 
ATOM   8987  C  C    . PHE C 1 177 ? 19.501  -10.539 46.358  1.000 25.287 ? 166 PHE III C    1 
ATOM   8988  O  O    . PHE C 1 177 ? 20.190  -9.532  46.204  1.000 26.957 ? 166 PHE III O    1 
ATOM   8989  C  CB   . PHE C 1 177 ? 19.108  -11.186 48.782  1.000 23.107 ? 166 PHE III CB   1 
ATOM   8990  C  CG   . PHE C 1 177 ? 18.963  -12.364 49.709  1.000 22.553 ? 166 PHE III CG   1 
ATOM   8991  C  CD1  . PHE C 1 177 ? 20.061  -12.878 50.384  1.000 21.911 ? 166 PHE III CD1  1 
ATOM   8992  C  CD2  . PHE C 1 177 ? 17.734  -12.991 49.871  1.000 22.190 ? 166 PHE III CD2  1 
ATOM   8993  C  CE1  . PHE C 1 177 ? 19.930  -13.978 51.217  1.000 22.690 ? 166 PHE III CE1  1 
ATOM   8994  C  CE2  . PHE C 1 177 ? 17.602  -14.084 50.715  1.000 21.563 ? 166 PHE III CE2  1 
ATOM   8995  C  CZ   . PHE C 1 177 ? 18.703  -14.588 51.373  1.000 22.334 ? 166 PHE III CZ   1 
ATOM   8996  H  H    . PHE C 1 177 ? 21.569  -11.103 48.373  1.000 24.577 ? 166 PHE III H    1 
ATOM   8997  H  HA   . PHE C 1 177 ? 19.507  -12.426 47.183  1.000 24.055 ? 166 PHE III HA   1 
ATOM   8998  H  HB2  . PHE C 1 177 ? 19.614  -10.480 49.236  1.000 23.134 ? 166 PHE III HB2  1 
ATOM   8999  H  HB3  . PHE C 1 177 ? 18.218  -10.832 48.574  1.000 23.131 ? 166 PHE III HB3  1 
ATOM   9000  H  HD1  . PHE C 1 177 ? 20.906  -12.472 50.274  1.000 22.241 ? 166 PHE III HD1  1 
ATOM   9001  H  HD2  . PHE C 1 177 ? 16.977  -12.657 49.417  1.000 22.145 ? 166 PHE III HD2  1 
ATOM   9002  H  HE1  . PHE C 1 177 ? 20.685  -14.313 51.675  1.000 22.406 ? 166 PHE III HE1  1 
ATOM   9003  H  HE2  . PHE C 1 177 ? 16.761  -14.498 50.820  1.000 21.929 ? 166 PHE III HE2  1 
ATOM   9004  H  HZ   . PHE C 1 177 ? 18.612  -15.329 51.951  1.000 22.238 ? 166 PHE III HZ   1 
ATOM   9005  N  N    . PRO C 1 178 ? 18.463  -10.808 45.535  1.000 24.692 ? 167 PRO III N    1 
ATOM   9006  C  CA   . PRO C 1 178 ? 17.924  -9.804  44.623  1.000 24.644 ? 167 PRO III CA   1 
ATOM   9007  C  C    . PRO C 1 178 ? 17.609  -8.506  45.378  1.000 23.258 ? 167 PRO III C    1 
ATOM   9008  O  O    . PRO C 1 178 ? 17.169  -8.555  46.512  1.000 22.269 ? 167 PRO III O    1 
ATOM   9009  C  CB   . PRO C 1 178 ? 16.665  -10.470 44.057  1.000 25.115 ? 167 PRO III CB   1 
ATOM   9010  C  CG   . PRO C 1 178 ? 16.977  -11.950 44.149  1.000 25.566 ? 167 PRO III CG   1 
ATOM   9011  C  CD   . PRO C 1 178 ? 17.755  -12.095 45.438  1.000 25.447 ? 167 PRO III CD   1 
ATOM   9012  H  HA   . PRO C 1 178 ? 18.571  -9.635  43.893  1.000 24.467 ? 167 PRO III HA   1 
ATOM   9013  H  HB2  . PRO C 1 178 ? 15.874  -10.244 44.592  1.000 25.113 ? 167 PRO III HB2  1 
ATOM   9014  H  HB3  . PRO C 1 178 ? 16.510  -10.200 43.127  1.000 25.108 ? 167 PRO III HB3  1 
ATOM   9015  H  HG2  . PRO C 1 178 ? 16.157  -12.479 44.180  1.000 25.458 ? 167 PRO III HG2  1 
ATOM   9016  H  HG3  . PRO C 1 178 ? 17.514  -12.241 43.384  1.000 25.435 ? 167 PRO III HG3  1 
ATOM   9017  H  HD2  . PRO C 1 178 ? 17.159  -12.227 46.199  1.000 25.293 ? 167 PRO III HD2  1 
ATOM   9018  H  HD3  . PRO C 1 178 ? 18.381  -12.840 45.388  1.000 25.288 ? 167 PRO III HD3  1 
ATOM   9019  N  N    . ALA C 1 179 ? 17.892  -7.375  44.740  1.000 23.083 ? 168 ALA III N    1 
ATOM   9020  C  CA   . ALA C 1 179 ? 17.724  -6.027  45.317  1.000 23.696 ? 168 ALA III CA   1 
ATOM   9021  C  C    . ALA C 1 179 ? 16.236  -5.730  45.505  1.000 24.528 ? 168 ALA III C    1 
ATOM   9022  O  O    . ALA C 1 179 ? 15.422  -6.179  44.668  1.000 25.460 ? 168 ALA III O    1 
ATOM   9023  C  CB   . ALA C 1 179 ? 18.365  -5.002  44.413  1.000 23.503 ? 168 ALA III CB   1 
ATOM   9024  H  H    . ALA C 1 179 ? 18.208  -7.350  43.886  1.000 23.274 ? 168 ALA III H    1 
ATOM   9025  H  HA   . ALA C 1 179 ? 18.167  -6.005  46.195  1.000 23.699 ? 168 ALA III HA   1 
ATOM   9026  H  HB1  . ALA C 1 179 ? 18.370  -4.136  44.855  1.000 23.562 ? 168 ALA III HB1  1 
ATOM   9027  H  HB2  . ALA C 1 179 ? 19.278  -5.269  44.215  1.000 23.564 ? 168 ALA III HB2  1 
ATOM   9028  H  HB3  . ALA C 1 179 ? 17.860  -4.938  43.585  1.000 23.563 ? 168 ALA III HB3  1 
ATOM   9029  N  N    . VAL C 1 180 ? 15.910  -4.985  46.560  1.000 23.637 ? 169 VAL III N    1 
ATOM   9030  C  CA   . VAL C 1 180 ? 14.595  -4.302  46.717  1.000 25.423 ? 169 VAL III CA   1 
ATOM   9031  C  C    . VAL C 1 180 ? 14.663  -2.974  45.951  1.000 26.539 ? 169 VAL III C    1 
ATOM   9032  O  O    . VAL C 1 180 ? 15.690  -2.270  46.071  1.000 25.175 ? 169 VAL III O    1 
ATOM   9033  C  CB   . VAL C 1 180 ? 14.230  -4.111  48.204  1.000 25.276 ? 169 VAL III CB   1 
ATOM   9034  C  CG1  . VAL C 1 180 ? 15.155  -3.140  48.927  1.000 26.325 ? 169 VAL III CG1  1 
ATOM   9035  C  CG2  . VAL C 1 180 ? 12.779  -3.690  48.373  1.000 26.273 ? 169 VAL III CG2  1 
ATOM   9036  H  H    . VAL C 1 180 ? 16.477  -4.852  47.258  1.000 24.264 ? 169 VAL III H    1 
ATOM   9037  H  HA   . VAL C 1 180 ? 13.912  -4.858  46.304  1.000 25.259 ? 169 VAL III HA   1 
ATOM   9038  H  HB   . VAL C 1 180 ? 14.333  -4.993  48.641  1.000 25.688 ? 169 VAL III HB   1 
ATOM   9039  H  HG11 . VAL C 1 180 ? 16.077  -3.320  48.682  1.000 25.982 ? 169 VAL III HG11 1 
ATOM   9040  H  HG12 . VAL C 1 180 ? 15.049  -3.246  49.888  1.000 25.989 ? 169 VAL III HG12 1 
ATOM   9041  H  HG13 . VAL C 1 180 ? 14.927  -2.227  48.677  1.000 25.991 ? 169 VAL III HG13 1 
ATOM   9042  H  HG21 . VAL C 1 180 ? 12.677  -2.759  48.110  1.000 25.966 ? 169 VAL III HG21 1 
ATOM   9043  H  HG22 . VAL C 1 180 ? 12.518  -3.793  49.305  1.000 25.980 ? 169 VAL III HG22 1 
ATOM   9044  H  HG23 . VAL C 1 180 ? 12.211  -4.249  47.814  1.000 25.964 ? 169 VAL III HG23 1 
ATOM   9045  N  N    . LEU C 1 181 ? 13.651  -2.677  45.132  1.000 27.347 ? 170 LEU III N    1 
ATOM   9046  C  CA   . LEU C 1 181 ? 13.451  -1.325  44.548  1.000 29.100 ? 170 LEU III CA   1 
ATOM   9047  C  C    . LEU C 1 181 ? 12.494  -0.573  45.470  1.000 30.188 ? 170 LEU III C    1 
ATOM   9048  O  O    . LEU C 1 181 ? 11.305  -0.923  45.501  1.000 28.829 ? 170 LEU III O    1 
ATOM   9049  C  CB   . LEU C 1 181 ? 12.919  -1.421  43.114  1.000 30.778 ? 170 LEU III CB   1 
ATOM   9050  C  CG   . LEU C 1 181 ? 12.568  -0.082  42.455  1.000 31.920 ? 170 LEU III CG   1 
ATOM   9051  C  CD1  . LEU C 1 181 ? 13.712  0.909   42.577  1.000 32.179 ? 170 LEU III CD1  1 
ATOM   9052  C  CD2  . LEU C 1 181 ? 12.185  -0.275  40.997  1.000 32.719 ? 170 LEU III CD2  1 
ATOM   9053  H  H    . LEU C 1 181 ? 13.022  -3.287  44.883  1.000 27.562 ? 170 LEU III H    1 
ATOM   9054  H  HA   . LEU C 1 181 ? 14.317  -0.858  44.543  1.000 29.268 ? 170 LEU III HA   1 
ATOM   9055  H  HB2  . LEU C 1 181 ? 13.594  -1.869  42.566  1.000 30.635 ? 170 LEU III HB2  1 
ATOM   9056  H  HB3  . LEU C 1 181 ? 12.121  -1.985  43.118  1.000 30.635 ? 170 LEU III HB3  1 
ATOM   9057  H  HG   . LEU C 1 181 ? 11.785  0.296   42.926  1.000 31.894 ? 170 LEU III HG   1 
ATOM   9058  H  HD11 . LEU C 1 181 ? 13.762  1.238   43.491  1.000 32.096 ? 170 LEU III HD11 1 
ATOM   9059  H  HD12 . LEU C 1 181 ? 13.561  1.656   41.973  1.000 32.112 ? 170 LEU III HD12 1 
ATOM   9060  H  HD13 . LEU C 1 181 ? 14.549  0.470   42.345  1.000 32.100 ? 170 LEU III HD13 1 
ATOM   9061  H  HD21 . LEU C 1 181 ? 12.943  -0.640  40.507  1.000 32.470 ? 170 LEU III HD21 1 
ATOM   9062  H  HD22 . LEU C 1 181 ? 11.932  0.582   40.611  1.000 32.469 ? 170 LEU III HD22 1 
ATOM   9063  H  HD23 . LEU C 1 181 ? 11.434  -0.891  40.937  1.000 32.470 ? 170 LEU III HD23 1 
ATOM   9064  N  N    . GLN C 1 182 ? 13.015  0.395   46.223  1.000 31.207 ? 171 GLN III N    1 
ATOM   9065  C  CA   . GLN C 1 182 ? 12.268  1.110   47.287  1.000 32.178 ? 171 GLN III CA   1 
ATOM   9066  C  C    . GLN C 1 182 ? 11.371  2.173   46.640  1.000 33.457 ? 171 GLN III C    1 
ATOM   9067  O  O    . GLN C 1 182 ? 11.589  2.489   45.454  1.000 32.354 ? 171 GLN III O    1 
ATOM   9068  C  CB   . GLN C 1 182 ? 13.248  1.723   48.284  1.000 32.947 ? 171 GLN III CB   1 
ATOM   9069  C  CG   . GLN C 1 182 ? 14.261  0.722   48.831  1.000 34.448 ? 171 GLN III CG   1 
ATOM   9070  C  CD   . GLN C 1 182 ? 15.364  1.409   49.591  1.000 34.112 ? 171 GLN III CD   1 
ATOM   9071  O  OE1  . GLN C 1 182 ? 15.196  1.778   50.748  1.000 36.155 ? 171 GLN III OE1  1 
ATOM   9072  N  NE2  . GLN C 1 182 ? 16.501  1.587   48.937  1.000 32.943 ? 171 GLN III NE2  1 
ATOM   9073  H  H    . GLN C 1 182 ? 13.866  0.698   46.105  1.000 31.196 ? 171 GLN III H    1 
ATOM   9074  H  HA   . GLN C 1 182 ? 11.698  0.460   47.760  1.000 32.363 ? 171 GLN III HA   1 
ATOM   9075  H  HB2  . GLN C 1 182 ? 13.727  2.456   47.841  1.000 33.110 ? 171 GLN III HB2  1 
ATOM   9076  H  HB3  . GLN C 1 182 ? 12.739  2.104   49.030  1.000 33.109 ? 171 GLN III HB3  1 
ATOM   9077  H  HG2  . GLN C 1 182 ? 13.804  0.090   49.426  1.000 34.006 ? 171 GLN III HG2  1 
ATOM   9078  H  HG3  . GLN C 1 182 ? 14.652  0.211   48.091  1.000 33.993 ? 171 GLN III HG3  1 
ATOM   9079  H  HE21 . GLN C 1 182 ? 17.176  1.996   49.339  0.000 33.240 ? 171 GLN III HE21 1 
ATOM   9080  H  HE22 . GLN C 1 182 ? 16.579  1.321   48.102  0.000 33.240 ? 171 GLN III HE22 1 
ATOM   9081  N  N    . SER C 1 183 ? 10.390  2.688   47.389  1.000 39.117 ? 172 SER III N    1 
ATOM   9082  C  CA   . SER C 1 183 ? 9.451   3.753   46.938  1.000 40.666 ? 172 SER III CA   1 
ATOM   9083  C  C    . SER C 1 183 ? 10.240  5.007   46.542  1.000 41.895 ? 172 SER III C    1 
ATOM   9084  O  O    . SER C 1 183 ? 9.787   5.709   45.626  1.000 40.553 ? 172 SER III O    1 
ATOM   9085  C  CB   . SER C 1 183 ? 8.412   4.061   47.980  1.000 42.984 ? 172 SER III CB   1 
ATOM   9086  O  OG   . SER C 1 183 ? 9.012   4.283   49.243  1.000 47.915 ? 172 SER III OG   1 
ATOM   9087  H  H    . SER C 1 183 ? 10.224  2.420   48.244  1.000 38.063 ? 172 SER III H    1 
ATOM   9088  H  HA   . SER C 1 183 ? 8.984   3.418   46.125  1.000 41.026 ? 172 SER III HA   1 
ATOM   9089  H  HB2  . SER C 1 183 ? 7.906   4.861   47.711  1.000 43.522 ? 172 SER III HB2  1 
ATOM   9090  H  HB3  . SER C 1 183 ? 7.781   3.308   48.045  1.000 43.524 ? 172 SER III HB3  1 
ATOM   9091  H  HG   . SER C 1 183 ? 8.399   4.470   49.794  0.000 47.740 ? 172 SER III HG   1 
ATOM   9092  N  N    . SER C 1 184 ? 11.384  5.251   47.195  1.000 40.179 ? 173 SER III N    1 
ATOM   9093  C  CA   . SER C 1 184 ? 12.375  6.314   46.862  1.000 38.829 ? 173 SER III CA   1 
ATOM   9094  C  C    . SER C 1 184 ? 12.871  6.190   45.412  1.000 38.403 ? 173 SER III C    1 
ATOM   9095  O  O    . SER C 1 184 ? 13.294  7.217   44.849  1.000 39.648 ? 173 SER III O    1 
ATOM   9096  C  CB   . SER C 1 184 ? 13.544  6.271   47.820  1.000 39.069 ? 173 SER III CB   1 
ATOM   9097  O  OG   . SER C 1 184 ? 14.367  5.135   47.575  1.000 36.479 ? 173 SER III OG   1 
ATOM   9098  H  H    . SER C 1 184 ? 11.639  4.770   47.924  1.000 40.225 ? 173 SER III H    1 
ATOM   9099  H  HA   . SER C 1 184 ? 11.922  7.195   46.959  1.000 39.045 ? 173 SER III HA   1 
ATOM   9100  H  HB2  . SER C 1 184 ? 14.078  7.091   47.717  1.000 38.387 ? 173 SER III HB2  1 
ATOM   9101  H  HB3  . SER C 1 184 ? 13.208  6.240   48.745  1.000 38.391 ? 173 SER III HB3  1 
ATOM   9102  H  HG   . SER C 1 184 ? 15.010  5.130   48.128  0.000 36.550 ? 173 SER III HG   1 
ATOM   9103  N  N    . GLY C 1 185 ? 12.868  4.978   44.845  1.000 34.804 ? 174 GLY III N    1 
ATOM   9104  C  CA   . GLY C 1 185 ? 13.426  4.685   43.512  1.000 33.556 ? 174 GLY III CA   1 
ATOM   9105  C  C    . GLY C 1 185 ? 14.878  4.233   43.585  1.000 33.336 ? 174 GLY III C    1 
ATOM   9106  O  O    . GLY C 1 185 ? 15.469  3.941   42.515  1.000 33.031 ? 174 GLY III O    1 
ATOM   9107  H  H    . GLY C 1 185 ? 12.531  4.248   45.265  1.000 35.335 ? 174 GLY III H    1 
ATOM   9108  H  HA2  . GLY C 1 185 ? 12.882  3.974   43.089  1.000 33.799 ? 174 GLY III HA2  1 
ATOM   9109  H  HA3  . GLY C 1 185 ? 13.364  5.495   42.953  1.000 33.807 ? 174 GLY III HA3  1 
ATOM   9110  N  N    . LEU C 1 186 ? 15.437  4.160   44.797  1.000 30.332 ? 175 LEU III N    1 
ATOM   9111  C  CA   . LEU C 1 186 ? 16.795  3.611   45.058  1.000 30.936 ? 175 LEU III CA   1 
ATOM   9112  C  C    . LEU C 1 186 ? 16.685  2.116   45.371  1.000 29.854 ? 175 LEU III C    1 
ATOM   9113  O  O    . LEU C 1 186 ? 15.641  1.691   45.927  1.000 30.158 ? 175 LEU III O    1 
ATOM   9114  C  CB   . LEU C 1 186 ? 17.430  4.376   46.222  1.000 31.052 ? 175 LEU III CB   1 
ATOM   9115  C  CG   . LEU C 1 186 ? 17.653  5.871   45.973  1.000 32.396 ? 175 LEU III CG   1 
ATOM   9116  C  CD1  . LEU C 1 186 ? 18.235  6.564   47.197  1.000 32.950 ? 175 LEU III CD1  1 
ATOM   9117  C  CD2  . LEU C 1 186 ? 18.547  6.085   44.757  1.000 32.559 ? 175 LEU III CD2  1 
ATOM   9118  H  H    . LEU C 1 186 ? 15.013  4.442   45.551  1.000 31.186 ? 175 LEU III H    1 
ATOM   9119  H  HA   . LEU C 1 186 ? 17.343  3.727   44.248  1.000 30.643 ? 175 LEU III HA   1 
ATOM   9120  H  HB2  . LEU C 1 186 ? 16.858  4.273   47.008  1.000 31.341 ? 175 LEU III HB2  1 
ATOM   9121  H  HB3  . LEU C 1 186 ? 18.292  3.963   46.428  1.000 31.329 ? 175 LEU III HB3  1 
ATOM   9122  H  HG   . LEU C 1 186 ? 16.774  6.282   45.780  1.000 32.266 ? 175 LEU III HG   1 
ATOM   9123  H  HD11 . LEU C 1 186 ? 17.675  6.379   47.971  1.000 32.775 ? 175 LEU III HD11 1 
ATOM   9124  H  HD12 . LEU C 1 186 ? 18.268  7.524   47.042  1.000 32.775 ? 175 LEU III HD12 1 
ATOM   9125  H  HD13 . LEU C 1 186 ? 19.134  6.231   47.361  1.000 32.769 ? 175 LEU III HD13 1 
ATOM   9126  H  HD21 . LEU C 1 186 ? 19.271  5.434   44.767  1.000 32.503 ? 175 LEU III HD21 1 
ATOM   9127  H  HD22 . LEU C 1 186 ? 18.920  6.983   44.780  1.000 32.506 ? 175 LEU III HD22 1 
ATOM   9128  H  HD23 . LEU C 1 186 ? 18.024  5.973   43.944  1.000 32.499 ? 175 LEU III HD23 1 
ATOM   9129  N  N    . TYR C 1 187 ? 17.738  1.364   45.052  1.000 27.597 ? 176 TYR III N    1 
ATOM   9130  C  CA   . TYR C 1 187 ? 17.869  -0.087  45.337  1.000 26.703 ? 176 TYR III CA   1 
ATOM   9131  C  C    . TYR C 1 187 ? 18.668  -0.290  46.625  1.000 26.464 ? 176 TYR III C    1 
ATOM   9132  O  O    . TYR C 1 187 ? 19.516  0.571   46.966  1.000 24.112 ? 176 TYR III O    1 
ATOM   9133  C  CB   . TYR C 1 187 ? 18.571  -0.805  44.185  1.000 27.797 ? 176 TYR III CB   1 
ATOM   9134  C  CG   . TYR C 1 187 ? 17.835  -0.767  42.872  1.000 29.883 ? 176 TYR III CG   1 
ATOM   9135  C  CD1  . TYR C 1 187 ? 17.019  -1.821  42.489  1.000 30.339 ? 176 TYR III CD1  1 
ATOM   9136  C  CD2  . TYR C 1 187 ? 17.956  0.310   42.008  1.000 30.881 ? 176 TYR III CD2  1 
ATOM   9137  C  CE1  . TYR C 1 187 ? 16.346  -1.809  41.277  1.000 32.947 ? 176 TYR III CE1  1 
ATOM   9138  C  CE2  . TYR C 1 187 ? 17.301  0.332   40.787  1.000 32.466 ? 176 TYR III CE2  1 
ATOM   9139  C  CZ   . TYR C 1 187 ? 16.481  -0.726  40.427  1.000 33.637 ? 176 TYR III CZ   1 
ATOM   9140  O  OH   . TYR C 1 187 ? 15.815  -0.719  39.239  1.000 35.824 ? 176 TYR III OH   1 
ATOM   9141  H  H    . TYR C 1 187 ? 18.472  1.698   44.628  1.000 27.909 ? 176 TYR III H    1 
ATOM   9142  H  HA   . TYR C 1 187 ? 16.968  -0.472  45.455  1.000 27.031 ? 176 TYR III HA   1 
ATOM   9143  H  HB2  . TYR C 1 187 ? 19.453  -0.398  44.062  1.000 28.001 ? 176 TYR III HB2  1 
ATOM   9144  H  HB3  . TYR C 1 187 ? 18.707  -1.740  44.443  1.000 28.008 ? 176 TYR III HB3  1 
ATOM   9145  H  HD1  . TYR C 1 187 ? 16.922  -2.563  43.062  1.000 30.913 ? 176 TYR III HD1  1 
ATOM   9146  H  HD2  . TYR C 1 187 ? 18.514  1.032   42.244  1.000 31.069 ? 176 TYR III HD2  1 
ATOM   9147  H  HE1  . TYR C 1 187 ? 15.793  -2.533  41.035  1.000 32.377 ? 176 TYR III HE1  1 
ATOM   9148  H  HE2  . TYR C 1 187 ? 17.391  1.075   40.214  1.000 32.270 ? 176 TYR III HE2  1 
ATOM   9149  H  HH   . TYR C 1 187 ? 14.981  -0.776  39.365  0.000 36.290 ? 176 TYR III HH   1 
ATOM   9150  N  N    . SER C 1 188 ? 18.403  -1.409  47.308  1.000 24.341 ? 177 SER III N    1 
ATOM   9151  C  CA   . SER C 1 188 ? 19.251  -1.981  48.382  1.000 23.983 ? 177 SER III CA   1 
ATOM   9152  C  C    . SER C 1 188 ? 19.322  -3.491  48.174  1.000 24.308 ? 177 SER III C    1 
ATOM   9153  O  O    . SER C 1 188 ? 18.330  -4.060  47.706  1.000 24.799 ? 177 SER III O    1 
ATOM   9154  C  CB   . SER C 1 188 ? 18.732  -1.654  49.752  1.000 24.351 ? 177 SER III CB   1 
ATOM   9155  O  OG   . SER C 1 188 ? 18.770  -0.259  49.989  1.000 24.572 ? 177 SER III OG   1 
ATOM   9156  H  H    . SER C 1 188 ? 17.657  -1.910  47.160  1.000 24.747 ? 177 SER III H    1 
ATOM   9157  H  HA   . SER C 1 188 ? 20.165  -1.606  48.288  1.000 24.183 ? 177 SER III HA   1 
ATOM   9158  H  HB2  . SER C 1 188 ? 17.805  -1.976  49.835  1.000 24.315 ? 177 SER III HB2  1 
ATOM   9159  H  HB3  . SER C 1 188 ? 19.278  -2.117  50.427  1.000 24.315 ? 177 SER III HB3  1 
ATOM   9160  H  HG   . SER C 1 188 ? 18.467  -0.110  50.769  0.000 24.710 ? 177 SER III HG   1 
ATOM   9161  N  N    . LEU C 1 189 ? 20.463  -4.111  48.466  1.000 23.692 ? 178 LEU III N    1 
ATOM   9162  C  CA   . LEU C 1 189 ? 20.548  -5.591  48.543  1.000 22.779 ? 178 LEU III CA   1 
ATOM   9163  C  C    . LEU C 1 189 ? 21.441  -5.982  49.713  1.000 22.890 ? 178 LEU III C    1 
ATOM   9164  O  O    . LEU C 1 189 ? 22.123  -5.100  50.280  1.000 22.738 ? 178 LEU III O    1 
ATOM   9165  C  CB   . LEU C 1 189 ? 21.028  -6.183  47.212  1.000 23.972 ? 178 LEU III CB   1 
ATOM   9166  C  CG   . LEU C 1 189 ? 22.482  -5.956  46.783  1.000 24.271 ? 178 LEU III CG   1 
ATOM   9167  C  CD1  . LEU C 1 189 ? 23.486  -6.702  47.656  1.000 24.404 ? 178 LEU III CD1  1 
ATOM   9168  C  CD2  . LEU C 1 189 ? 22.642  -6.384  45.332  1.000 24.685 ? 178 LEU III CD2  1 
ATOM   9169  H  H    . LEU C 1 189 ? 21.245  -3.673  48.629  1.000 23.615 ? 178 LEU III H    1 
ATOM   9170  H  HA   . LEU C 1 189 ? 19.644  -5.933  48.729  1.000 23.201 ? 178 LEU III HA   1 
ATOM   9171  H  HB2  . LEU C 1 189 ? 20.875  -7.149  47.247  1.000 23.763 ? 178 LEU III HB2  1 
ATOM   9172  H  HB3  . LEU C 1 189 ? 20.451  -5.829  46.507  1.000 23.757 ? 178 LEU III HB3  1 
ATOM   9173  H  HG   . LEU C 1 189 ? 22.676  -4.988  46.844  1.000 24.317 ? 178 LEU III HG   1 
ATOM   9174  H  HD11 . LEU C 1 189 ? 23.736  -6.146  48.414  1.000 24.351 ? 178 LEU III HD11 1 
ATOM   9175  H  HD12 . LEU C 1 189 ? 24.282  -6.909  47.136  1.000 24.359 ? 178 LEU III HD12 1 
ATOM   9176  H  HD13 . LEU C 1 189 ? 23.088  -7.529  47.977  1.000 24.351 ? 178 LEU III HD13 1 
ATOM   9177  H  HD21 . LEU C 1 189 ? 21.982  -7.067  45.122  1.000 24.593 ? 178 LEU III HD21 1 
ATOM   9178  H  HD22 . LEU C 1 189 ? 23.534  -6.744  45.191  1.000 24.616 ? 178 LEU III HD22 1 
ATOM   9179  H  HD23 . LEU C 1 189 ? 22.505  -5.616  44.751  1.000 24.617 ? 178 LEU III HD23 1 
ATOM   9180  N  N    . SER C 1 190 ? 21.399  -7.268  50.057  1.000 22.373 ? 179 SER III N    1 
ATOM   9181  C  CA   . SER C 1 190 ? 22.211  -7.884  51.130  1.000 22.847 ? 179 SER III CA   1 
ATOM   9182  C  C    . SER C 1 190 ? 22.857  -9.152  50.579  1.000 23.053 ? 179 SER III C    1 
ATOM   9183  O  O    . SER C 1 190 ? 22.244  -9.803  49.713  1.000 22.656 ? 179 SER III O    1 
ATOM   9184  C  CB   . SER C 1 190 ? 21.387  -8.170  52.348  1.000 23.658 ? 179 SER III CB   1 
ATOM   9185  O  OG   . SER C 1 190 ? 20.853  -6.968  52.883  1.000 26.177 ? 179 SER III OG   1 
ATOM   9186  H  H    . SER C 1 190 ? 20.852  -7.872  49.649  1.000 22.605 ? 179 SER III H    1 
ATOM   9187  H  HA   . SER C 1 190 ? 22.930  -7.248  51.377  1.000 22.942 ? 179 SER III HA   1 
ATOM   9188  H  HB2  . SER C 1 190 ? 20.654  -8.778  52.108  1.000 24.025 ? 179 SER III HB2  1 
ATOM   9189  H  HB3  . SER C 1 190 ? 21.946  -8.613  53.026  1.000 24.029 ? 179 SER III HB3  1 
ATOM   9190  H  HG   . SER C 1 190 ? 20.393  -7.158  53.561  0.000 26.150 ? 179 SER III HG   1 
ATOM   9191  N  N    . SER C 1 191 ? 24.068  -9.445  51.038  1.000 22.812 ? 180 SER III N    1 
ATOM   9192  C  CA   . SER C 1 191 ? 24.797  -10.695 50.736  1.000 22.982 ? 180 SER III CA   1 
ATOM   9193  C  C    . SER C 1 191 ? 25.147  -11.354 52.063  1.000 23.637 ? 180 SER III C    1 
ATOM   9194  O  O    . SER C 1 191 ? 25.588  -10.627 52.968  1.000 22.817 ? 180 SER III O    1 
ATOM   9195  C  CB   . SER C 1 191 ? 26.024  -10.431 49.891  1.000 24.605 ? 180 SER III CB   1 
ATOM   9196  O  OG   . SER C 1 191 ? 26.599  -11.651 49.431  1.000 24.335 ? 180 SER III OG   1 
ATOM   9197  H  H    . SER C 1 191 ? 24.545  -8.889  51.578  1.000 22.909 ? 180 SER III H    1 
ATOM   9198  H  HA   . SER C 1 191 ? 24.189  -11.299 50.236  1.000 23.380 ? 180 SER III HA   1 
ATOM   9199  H  HB2  . SER C 1 191 ? 25.775  -9.874  49.119  1.000 24.149 ? 180 SER III HB2  1 
ATOM   9200  H  HB3  . SER C 1 191 ? 26.687  -9.936  50.424  1.000 24.149 ? 180 SER III HB3  1 
ATOM   9201  H  HG   . SER C 1 191 ? 27.287  -11.467 48.970  0.000 24.580 ? 180 SER III HG   1 
ATOM   9202  N  N    . VAL C 1 192 ? 24.929  -12.664 52.180  1.000 23.600 ? 181 VAL III N    1 
ATOM   9203  C  CA   . VAL C 1 192 ? 25.223  -13.439 53.416  1.000 25.116 ? 181 VAL III CA   1 
ATOM   9204  C  C    . VAL C 1 192 ? 26.124  -14.623 53.050  1.000 26.064 ? 181 VAL III C    1 
ATOM   9205  O  O    . VAL C 1 192 ? 25.993  -15.171 51.915  1.000 26.270 ? 181 VAL III O    1 
ATOM   9206  C  CB   . VAL C 1 192 ? 23.929  -13.875 54.136  1.000 26.307 ? 181 VAL III CB   1 
ATOM   9207  C  CG1  . VAL C 1 192 ? 23.115  -14.886 53.346  1.000 27.347 ? 181 VAL III CG1  1 
ATOM   9208  C  CG2  . VAL C 1 192 ? 24.222  -14.394 55.533  1.000 27.719 ? 181 VAL III CG2  1 
ATOM   9209  H  H    . VAL C 1 192 ? 24.589  -13.169 51.502  1.000 23.965 ? 181 VAL III H    1 
ATOM   9210  H  HA   . VAL C 1 192 ? 25.721  -12.861 54.019  1.000 25.207 ? 181 VAL III HA   1 
ATOM   9211  H  HB   . VAL C 1 192 ? 23.370  -13.065 54.237  1.000 26.531 ? 181 VAL III HB   1 
ATOM   9212  H  HG11 . VAL C 1 192 ? 23.050  -14.600 52.419  1.000 26.999 ? 181 VAL III HG11 1 
ATOM   9213  H  HG12 . VAL C 1 192 ? 22.222  -14.952 53.727  1.000 27.016 ? 181 VAL III HG12 1 
ATOM   9214  H  HG13 . VAL C 1 192 ? 23.548  -15.757 53.387  1.000 27.014 ? 181 VAL III HG13 1 
ATOM   9215  H  HG21 . VAL C 1 192 ? 24.864  -15.122 55.484  1.000 27.268 ? 181 VAL III HG21 1 
ATOM   9216  H  HG22 . VAL C 1 192 ? 23.398  -14.718 55.937  1.000 27.272 ? 181 VAL III HG22 1 
ATOM   9217  H  HG23 . VAL C 1 192 ? 24.587  -13.675 56.077  1.000 27.266 ? 181 VAL III HG23 1 
ATOM   9218  N  N    . VAL C 1 193 ? 27.021  -14.974 53.973  1.000 25.504 ? 182 VAL III N    1 
ATOM   9219  C  CA   . VAL C 1 193 ? 27.859  -16.203 53.906  1.000 27.163 ? 182 VAL III CA   1 
ATOM   9220  C  C    . VAL C 1 193 ? 27.865  -16.832 55.305  1.000 27.792 ? 182 VAL III C    1 
ATOM   9221  O  O    . VAL C 1 193 ? 27.767  -16.082 56.295  1.000 26.452 ? 182 VAL III O    1 
ATOM   9222  C  CB   . VAL C 1 193 ? 29.286  -15.875 53.413  1.000 27.707 ? 182 VAL III CB   1 
ATOM   9223  C  CG1  . VAL C 1 193 ? 30.040  -15.048 54.443  1.000 27.898 ? 182 VAL III CG1  1 
ATOM   9224  C  CG2  . VAL C 1 193 ? 30.053  -17.136 53.041  1.000 29.659 ? 182 VAL III CG2  1 
ATOM   9225  H  H    . VAL C 1 193 ? 27.175  -14.473 54.719  1.000 26.022 ? 182 VAL III H    1 
ATOM   9226  H  HA   . VAL C 1 193 ? 27.448  -16.826 53.286  1.000 27.085 ? 182 VAL III HA   1 
ATOM   9227  H  HB   . VAL C 1 193 ? 29.195  -15.326 52.596  1.000 27.999 ? 182 VAL III HB   1 
ATOM   9228  H  HG11 . VAL C 1 193 ? 29.445  -14.382 54.828  1.000 27.827 ? 182 VAL III HG11 1 
ATOM   9229  H  HG12 . VAL C 1 193 ? 30.789  -14.600 54.013  1.000 27.836 ? 182 VAL III HG12 1 
ATOM   9230  H  HG13 . VAL C 1 193 ? 30.374  -15.629 55.148  1.000 27.838 ? 182 VAL III HG13 1 
ATOM   9231  H  HG21 . VAL C 1 193 ? 30.409  -17.551 53.846  1.000 29.048 ? 182 VAL III HG21 1 
ATOM   9232  H  HG22 . VAL C 1 193 ? 30.786  -16.906 52.444  1.000 29.072 ? 182 VAL III HG22 1 
ATOM   9233  H  HG23 . VAL C 1 193 ? 29.456  -17.760 52.593  1.000 29.056 ? 182 VAL III HG23 1 
ATOM   9234  N  N    . THR C 1 194 ? 27.956  -18.158 55.391  1.000 29.214 ? 183 THR III N    1 
ATOM   9235  C  CA   . THR C 1 194 ? 28.130  -18.903 56.665  1.000 32.126 ? 183 THR III CA   1 
ATOM   9236  C  C    . THR C 1 194 ? 29.604  -19.295 56.804  1.000 32.689 ? 183 THR III C    1 
ATOM   9237  O  O    . THR C 1 194 ? 30.165  -19.821 55.835  1.000 36.158 ? 183 THR III O    1 
ATOM   9238  C  CB   . THR C 1 194 ? 27.148  -20.076 56.774  1.000 32.757 ? 183 THR III CB   1 
ATOM   9239  O  OG1  . THR C 1 194 ? 27.137  -20.805 55.548  1.000 32.848 ? 183 THR III OG1  1 
ATOM   9240  C  CG2  . THR C 1 194 ? 25.752  -19.594 57.101  1.000 33.588 ? 183 THR III CG2  1 
ATOM   9241  H  H    . THR C 1 194 ? 27.916  -18.709 54.667  1.000 29.518 ? 183 THR III H    1 
ATOM   9242  H  HA   . THR C 1 194 ? 27.920  -18.278 57.393  1.000 31.764 ? 183 THR III HA   1 
ATOM   9243  H  HB   . THR C 1 194 ? 27.457  -20.672 57.497  1.000 32.808 ? 183 THR III HB   1 
ATOM   9244  H  HG1  . THR C 1 194 ? 26.597  -21.454 55.603  0.000 33.140 ? 183 THR III HG1  1 
ATOM   9245  H  HG21 . THR C 1 194 ? 25.757  -19.140 57.963  1.000 33.325 ? 183 THR III HG21 1 
ATOM   9246  H  HG22 . THR C 1 194 ? 25.145  -20.356 57.141  1.000 33.328 ? 183 THR III HG22 1 
ATOM   9247  H  HG23 . THR C 1 194 ? 25.450  -18.977 56.411  1.000 33.328 ? 183 THR III HG23 1 
ATOM   9248  N  N    . VAL C 1 195 ? 30.185  -19.015 57.972  1.000 32.251 ? 184 VAL III N    1 
ATOM   9249  C  CA   . VAL C 1 195 ? 31.609  -19.284 58.337  1.000 35.175 ? 184 VAL III CA   1 
ATOM   9250  C  C    . VAL C 1 195 ? 31.643  -20.012 59.680  1.000 36.520 ? 184 VAL III C    1 
ATOM   9251  O  O    . VAL C 1 195 ? 30.659  -19.975 60.411  1.000 34.980 ? 184 VAL III O    1 
ATOM   9252  C  CB   . VAL C 1 195 ? 32.419  -17.974 58.392  1.000 35.013 ? 184 VAL III CB   1 
ATOM   9253  C  CG1  . VAL C 1 195 ? 32.311  -17.187 57.094  1.000 34.977 ? 184 VAL III CG1  1 
ATOM   9254  C  CG2  . VAL C 1 195 ? 32.034  -17.106 59.585  1.000 35.139 ? 184 VAL III CG2  1 
ATOM   9255  H  H    . VAL C 1 195 ? 29.721  -18.627 58.654  1.000 33.028 ? 184 VAL III H    1 
ATOM   9256  H  HA   . VAL C 1 195 ? 31.995  -19.860 57.659  1.000 34.832 ? 184 VAL III HA   1 
ATOM   9257  H  HB   . VAL C 1 195 ? 33.366  -18.227 58.505  1.000 35.064 ? 184 VAL III HB   1 
ATOM   9258  H  HG11 . VAL C 1 195 ? 32.680  -17.713 56.363  1.000 34.980 ? 184 VAL III HG11 1 
ATOM   9259  H  HG12 . VAL C 1 195 ? 32.808  -16.355 57.176  1.000 34.965 ? 184 VAL III HG12 1 
ATOM   9260  H  HG13 . VAL C 1 195 ? 31.377  -16.987 56.909  1.000 34.972 ? 184 VAL III HG13 1 
ATOM   9261  H  HG21 . VAL C 1 195 ? 31.066  -17.022 59.628  1.000 35.077 ? 184 VAL III HG21 1 
ATOM   9262  H  HG22 . VAL C 1 195 ? 32.431  -16.224 59.486  1.000 35.048 ? 184 VAL III HG22 1 
ATOM   9263  H  HG23 . VAL C 1 195 ? 32.361  -17.515 60.405  1.000 35.087 ? 184 VAL III HG23 1 
ATOM   9264  N  N    . PRO C 1 196 ? 32.758  -20.689 60.045  1.000 39.034 ? 185 PRO III N    1 
ATOM   9265  C  CA   . PRO C 1 196 ? 32.860  -21.370 61.337  1.000 39.051 ? 185 PRO III CA   1 
ATOM   9266  C  C    . PRO C 1 196 ? 32.787  -20.412 62.538  1.000 38.742 ? 185 PRO III C    1 
ATOM   9267  O  O    . PRO C 1 196 ? 33.466  -19.399 62.525  1.000 35.684 ? 185 PRO III O    1 
ATOM   9268  C  CB   . PRO C 1 196 ? 34.234  -22.062 61.299  1.000 40.681 ? 185 PRO III CB   1 
ATOM   9269  C  CG   . PRO C 1 196 ? 34.591  -22.125 59.825  1.000 40.977 ? 185 PRO III CG   1 
ATOM   9270  C  CD   . PRO C 1 196 ? 33.964  -20.884 59.225  1.000 39.345 ? 185 PRO III CD   1 
ATOM   9271  H  HA   . PRO C 1 196 ? 32.148  -22.055 61.404  1.000 39.296 ? 185 PRO III HA   1 
ATOM   9272  H  HB2  . PRO C 1 196 ? 34.902  -21.545 61.796  1.000 40.345 ? 185 PRO III HB2  1 
ATOM   9273  H  HB3  . PRO C 1 196 ? 34.182  -22.963 61.683  1.000 40.356 ? 185 PRO III HB3  1 
ATOM   9274  H  HG2  . PRO C 1 196 ? 35.562  -22.119 59.701  1.000 40.517 ? 185 PRO III HG2  1 
ATOM   9275  H  HG3  . PRO C 1 196 ? 34.224  -22.933 59.412  1.000 40.517 ? 185 PRO III HG3  1 
ATOM   9276  H  HD2  . PRO C 1 196 ? 34.563  -20.118 59.294  1.000 39.617 ? 185 PRO III HD2  1 
ATOM   9277  H  HD3  . PRO C 1 196 ? 33.735  -21.026 58.290  1.000 39.621 ? 185 PRO III HD3  1 
ATOM   9278  N  N    . SER C 1 197 ? 31.975  -20.760 63.542  1.000 39.894 ? 186 SER III N    1 
ATOM   9279  C  CA   . SER C 1 197 ? 31.687  -19.906 64.722  1.000 40.288 ? 186 SER III CA   1 
ATOM   9280  C  C    . SER C 1 197 ? 32.940  -19.759 65.596  1.000 40.749 ? 186 SER III C    1 
ATOM   9281  O  O    . SER C 1 197 ? 33.192  -18.635 66.068  1.000 40.656 ? 186 SER III O    1 
ATOM   9282  C  CB   . SER C 1 197 ? 30.508  -20.424 65.512  1.000 41.430 ? 186 SER III CB   1 
ATOM   9283  O  OG   . SER C 1 197 ? 30.035  -21.658 64.994  1.000 44.289 ? 186 SER III OG   1 
ATOM   9284  H  H    . SER C 1 197 ? 31.536  -21.558 63.576  1.000 39.714 ? 186 SER III H    1 
ATOM   9285  H  HA   . SER C 1 197 ? 31.451  -19.001 64.382  1.000 40.515 ? 186 SER III HA   1 
ATOM   9286  H  HB2  . SER C 1 197 ? 30.772  -20.545 66.452  1.000 41.814 ? 186 SER III HB2  1 
ATOM   9287  H  HB3  . SER C 1 197 ? 29.784  -19.760 65.483  1.000 41.847 ? 186 SER III HB3  1 
ATOM   9288  H  HG   . SER C 1 197 ? 29.363  -21.894 65.458  0.000 44.300 ? 186 SER III HG   1 
ATOM   9289  N  N    . SER C 1 198 ? 33.674  -20.849 65.834  1.000 42.657 ? 187 SER III N    1 
ATOM   9290  C  CA   . SER C 1 198 ? 34.746  -20.923 66.865  1.000 42.718 ? 187 SER III CA   1 
ATOM   9291  C  C    . SER C 1 198 ? 35.949  -20.050 66.485  1.000 41.703 ? 187 SER III C    1 
ATOM   9292  O  O    . SER C 1 198 ? 36.675  -19.632 67.406  1.000 44.068 ? 187 SER III O    1 
ATOM   9293  C  CB   . SER C 1 198 ? 35.173  -22.343 67.111  1.000 44.268 ? 187 SER III CB   1 
ATOM   9294  O  OG   . SER C 1 198 ? 35.751  -22.898 65.943  1.000 47.084 ? 187 SER III OG   1 
ATOM   9295  H  H    . SER C 1 198 ? 33.570  -21.633 65.381  1.000 42.213 ? 187 SER III H    1 
ATOM   9296  H  HA   . SER C 1 198 ? 34.369  -20.566 67.714  1.000 42.800 ? 187 SER III HA   1 
ATOM   9297  H  HB2  . SER C 1 198 ? 35.827  -22.366 67.846  1.000 44.539 ? 187 SER III HB2  1 
ATOM   9298  H  HB3  . SER C 1 198 ? 34.391  -22.878 67.378  1.000 44.539 ? 187 SER III HB3  1 
ATOM   9299  H  HG   . SER C 1 198 ? 35.984  -23.696 66.101  0.000 47.320 ? 187 SER III HG   1 
ATOM   9300  N  N    . SER C 1 199 ? 36.169  -19.795 65.191  1.000 41.279 ? 188 SER III N    1 
ATOM   9301  C  CA   . SER C 1 199 ? 37.387  -19.113 64.673  1.000 40.820 ? 188 SER III CA   1 
ATOM   9302  C  C    . SER C 1 199 ? 37.089  -17.650 64.317  1.000 41.723 ? 188 SER III C    1 
ATOM   9303  O  O    . SER C 1 199 ? 37.998  -16.990 63.749  1.000 39.671 ? 188 SER III O    1 
ATOM   9304  C  CB   . SER C 1 199 ? 37.976  -19.871 63.502  1.000 39.229 ? 188 SER III CB   1 
ATOM   9305  O  OG   . SER C 1 199 ? 37.023  -20.026 62.463  1.000 39.392 ? 188 SER III OG   1 
ATOM   9306  H  H    . SER C 1 199 ? 35.592  -20.026 64.526  1.000 41.266 ? 188 SER III H    1 
ATOM   9307  H  HA   . SER C 1 199 ? 38.063  -19.112 65.403  1.000 40.775 ? 188 SER III HA   1 
ATOM   9308  H  HB2  . SER C 1 199 ? 38.760  -19.387 63.160  1.000 39.608 ? 188 SER III HB2  1 
ATOM   9309  H  HB3  . SER C 1 199 ? 38.274  -20.758 63.807  1.000 39.630 ? 188 SER III HB3  1 
ATOM   9310  H  HG   . SER C 1 199 ? 37.385  -20.446 61.842  0.000 38.700 ? 188 SER III HG   1 
ATOM   9311  N  N    . LEU C 1 200 ? 35.904  -17.128 64.677  1.000 41.335 ? 189 LEU III N    1 
ATOM   9312  C  CA   . LEU C 1 200 ? 35.509  -15.711 64.414  1.000 44.677 ? 189 LEU III CA   1 
ATOM   9313  C  C    . LEU C 1 200 ? 36.532  -14.731 65.014  1.000 44.360 ? 189 LEU III C    1 
ATOM   9314  O  O    . LEU C 1 200 ? 36.688  -13.635 64.454  1.000 48.077 ? 189 LEU III O    1 
ATOM   9315  C  CB   . LEU C 1 200 ? 34.108  -15.444 64.979  1.000 45.870 ? 189 LEU III CB   1 
ATOM   9316  C  CG   . LEU C 1 200 ? 32.956  -15.970 64.125  1.000 46.528 ? 189 LEU III CG   1 
ATOM   9317  C  CD1  . LEU C 1 200 ? 31.624  -15.810 64.848  1.000 47.022 ? 189 LEU III CD1  1 
ATOM   9318  C  CD2  . LEU C 1 200 ? 32.924  -15.278 62.772  1.000 46.780 ? 189 LEU III CD2  1 
ATOM   9319  H  H    . LEU C 1 200 ? 35.263  -17.613 65.104  1.000 42.206 ? 189 LEU III H    1 
ATOM   9320  H  HA   . LEU C 1 200 ? 35.494  -15.578 63.439  1.000 44.191 ? 189 LEU III HA   1 
ATOM   9321  H  HB2  . LEU C 1 200 ? 34.049  -15.850 65.866  1.000 45.729 ? 189 LEU III HB2  1 
ATOM   9322  H  HB3  . LEU C 1 200 ? 33.997  -14.478 65.088  1.000 45.736 ? 189 LEU III HB3  1 
ATOM   9323  H  HG   . LEU C 1 200 ? 33.106  -16.935 63.971  1.000 46.531 ? 189 LEU III HG   1 
ATOM   9324  H  HD11 . LEU C 1 200 ? 31.662  -16.269 65.705  1.000 46.868 ? 189 LEU III HD11 1 
ATOM   9325  H  HD12 . LEU C 1 200 ? 30.912  -16.192 64.307  1.000 46.868 ? 189 LEU III HD12 1 
ATOM   9326  H  HD13 . LEU C 1 200 ? 31.446  -14.864 64.996  1.000 46.868 ? 189 LEU III HD13 1 
ATOM   9327  H  HD21 . LEU C 1 200 ? 33.151  -14.338 62.881  1.000 46.681 ? 189 LEU III HD21 1 
ATOM   9328  H  HD22 . LEU C 1 200 ? 32.032  -15.353 62.389  1.000 46.696 ? 189 LEU III HD22 1 
ATOM   9329  H  HD23 . LEU C 1 200 ? 33.567  -15.699 62.176  1.000 46.690 ? 189 LEU III HD23 1 
ATOM   9330  N  N    . GLY C 1 201 ? 37.194  -15.101 66.113  1.000 43.273 ? 190 GLY III N    1 
ATOM   9331  C  CA   . GLY C 1 201 ? 38.196  -14.261 66.797  1.000 40.840 ? 190 GLY III CA   1 
ATOM   9332  C  C    . GLY C 1 201 ? 39.496  -14.115 66.019  1.000 40.092 ? 190 GLY III C    1 
ATOM   9333  O  O    . GLY C 1 201 ? 40.186  -13.107 66.252  1.000 42.409 ? 190 GLY III O    1 
ATOM   9334  H  H    . GLY C 1 201 ? 37.050  -15.903 66.519  1.000 42.930 ? 190 GLY III H    1 
ATOM   9335  H  HA2  . GLY C 1 201 ? 37.807  -13.364 66.949  1.000 41.219 ? 190 GLY III HA2  1 
ATOM   9336  H  HA3  . GLY C 1 201 ? 38.392  -14.658 67.682  1.000 41.219 ? 190 GLY III HA3  1 
ATOM   9337  N  N    . THR C 1 202 ? 39.821  -15.054 65.121  1.000 38.883 ? 191 THR III N    1 
ATOM   9338  C  CA   . THR C 1 202 ? 41.151  -15.164 64.456  1.000 37.010 ? 191 THR III CA   1 
ATOM   9339  C  C    . THR C 1 202 ? 41.067  -14.933 62.938  1.000 34.635 ? 191 THR III C    1 
ATOM   9340  O  O    . THR C 1 202 ? 42.112  -14.543 62.365  1.000 34.589 ? 191 THR III O    1 
ATOM   9341  C  CB   . THR C 1 202 ? 41.791  -16.524 64.757  1.000 36.418 ? 191 THR III CB   1 
ATOM   9342  O  OG1  . THR C 1 202 ? 40.929  -17.539 64.254  1.000 34.215 ? 191 THR III OG1  1 
ATOM   9343  C  CG2  . THR C 1 202 ? 42.014  -16.754 66.237  1.000 37.624 ? 191 THR III CG2  1 
ATOM   9344  H  H    . THR C 1 202 ? 39.252  -15.720 64.871  1.000 38.697 ? 191 THR III H    1 
ATOM   9345  H  HA   . THR C 1 202 ? 41.731  -14.465 64.836  1.000 36.794 ? 191 THR III HA   1 
ATOM   9346  H  HB   . THR C 1 202 ? 42.658  -16.573 64.289  1.000 36.322 ? 191 THR III HB   1 
ATOM   9347  H  HG1  . THR C 1 202 ? 41.273  -18.293 64.410  0.000 34.110 ? 191 THR III HG1  1 
ATOM   9348  H  HG21 . THR C 1 202 ? 42.513  -16.007 66.612  1.000 37.248 ? 191 THR III HG21 1 
ATOM   9349  H  HG22 . THR C 1 202 ? 42.518  -17.577 66.366  1.000 37.248 ? 191 THR III HG22 1 
ATOM   9350  H  HG23 . THR C 1 202 ? 41.154  -16.828 66.689  1.000 37.251 ? 191 THR III HG23 1 
ATOM   9351  N  N    . GLN C 1 203 ? 39.908  -15.163 62.309  1.000 32.920 ? 192 GLN III N    1 
ATOM   9352  C  CA   . GLN C 1 203 ? 39.734  -15.103 60.831  1.000 30.672 ? 192 GLN III CA   1 
ATOM   9353  C  C    . GLN C 1 203 ? 39.193  -13.730 60.415  1.000 32.056 ? 192 GLN III C    1 
ATOM   9354  O  O    . GLN C 1 203 ? 38.505  -13.070 61.229  1.000 31.219 ? 192 GLN III O    1 
ATOM   9355  C  CB   . GLN C 1 203 ? 38.805  -16.220 60.357  1.000 29.838 ? 192 GLN III CB   1 
ATOM   9356  C  CG   . GLN C 1 203 ? 39.273  -17.617 60.748  1.000 30.214 ? 192 GLN III CG   1 
ATOM   9357  C  CD   . GLN C 1 203 ? 40.670  -17.906 60.252  1.000 30.499 ? 192 GLN III CD   1 
ATOM   9358  O  OE1  . GLN C 1 203 ? 40.908  -17.977 59.049  1.000 27.759 ? 192 GLN III OE1  1 
ATOM   9359  N  NE2  . GLN C 1 203 ? 41.605  -18.069 61.179  1.000 29.825 ? 192 GLN III NE2  1 
ATOM   9360  H  H    . GLN C 1 203 ? 39.142  -15.372 62.752  1.000 32.790 ? 192 GLN III H    1 
ATOM   9361  H  HA   . GLN C 1 203 ? 40.616  -15.228 60.412  1.000 31.197 ? 192 GLN III HA   1 
ATOM   9362  H  HB2  . GLN C 1 203 ? 37.914  -16.064 60.733  1.000 30.120 ? 192 GLN III HB2  1 
ATOM   9363  H  HB3  . GLN C 1 203 ? 38.731  -16.169 59.381  1.000 30.120 ? 192 GLN III HB3  1 
ATOM   9364  H  HG2  . GLN C 1 203 ? 39.256  -17.703 61.723  1.000 30.233 ? 192 GLN III HG2  1 
ATOM   9365  H  HG3  . GLN C 1 203 ? 38.655  -18.282 60.376  1.000 30.199 ? 192 GLN III HG3  1 
ATOM   9366  H  HE21 . GLN C 1 203 ? 42.439  -18.245 60.955  0.000 29.660 ? 192 GLN III HE21 1 
ATOM   9367  H  HE22 . GLN C 1 203 ? 41.390  -18.018 62.047  0.000 29.660 ? 192 GLN III HE22 1 
ATOM   9368  N  N    . THR C 1 204 ? 39.514  -13.313 59.190  1.000 31.218 ? 193 THR III N    1 
ATOM   9369  C  CA   . THR C 1 204 ? 39.081  -12.021 58.601  1.000 30.059 ? 193 THR III CA   1 
ATOM   9370  C  C    . THR C 1 204 ? 38.128  -12.329 57.447  1.000 28.418 ? 193 THR III C    1 
ATOM   9371  O  O    . THR C 1 204 ? 38.554  -13.027 56.511  1.000 26.999 ? 193 THR III O    1 
ATOM   9372  C  CB   . THR C 1 204 ? 40.283  -11.170 58.173  1.000 31.363 ? 193 THR III CB   1 
ATOM   9373  O  OG1  . THR C 1 204 ? 41.080  -10.957 59.337  1.000 32.158 ? 193 THR III OG1  1 
ATOM   9374  C  CG2  . THR C 1 204 ? 39.887  -9.831  57.597  1.000 31.990 ? 193 THR III CG2  1 
ATOM   9375  H  H    . THR C 1 204 ? 40.030  -13.800 58.619  1.000 31.133 ? 193 THR III H    1 
ATOM   9376  H  HA   . THR C 1 204 ? 38.583  -11.525 59.290  1.000 30.187 ? 193 THR III HA   1 
ATOM   9377  H  HB   . THR C 1 204 ? 40.807  -11.672 57.505  1.000 31.376 ? 193 THR III HB   1 
ATOM   9378  H  HG1  . THR C 1 204 ? 41.755  -10.474 59.131  0.000 32.240 ? 193 THR III HG1  1 
ATOM   9379  H  HG21 . THR C 1 204 ? 39.319  -9.964  56.818  1.000 31.785 ? 193 THR III HG21 1 
ATOM   9380  H  HG22 . THR C 1 204 ? 40.686  -9.344  57.333  1.000 31.854 ? 193 THR III HG22 1 
ATOM   9381  H  HG23 . THR C 1 204 ? 39.401  -9.317  58.268  1.000 31.804 ? 193 THR III HG23 1 
ATOM   9382  N  N    . TYR C 1 205 ? 36.892  -11.829 57.526  1.000 26.731 ? 194 TYR III N    1 
ATOM   9383  C  CA   . TYR C 1 205 ? 35.840  -11.967 56.487  1.000 25.790 ? 194 TYR III CA   1 
ATOM   9384  C  C    . TYR C 1 205 ? 35.568  -10.584 55.900  1.000 24.906 ? 194 TYR III C    1 
ATOM   9385  O  O    . TYR C 1 205 ? 35.317  -9.649  56.677  1.000 25.601 ? 194 TYR III O    1 
ATOM   9386  C  CB   . TYR C 1 205 ? 34.606  -12.655 57.075  1.000 26.162 ? 194 TYR III CB   1 
ATOM   9387  C  CG   . TYR C 1 205 ? 34.921  -14.043 57.563  1.000 27.515 ? 194 TYR III CG   1 
ATOM   9388  C  CD1  . TYR C 1 205 ? 35.249  -15.050 56.669  1.000 28.738 ? 194 TYR III CD1  1 
ATOM   9389  C  CD2  . TYR C 1 205 ? 34.952  -14.340 58.912  1.000 29.088 ? 194 TYR III CD2  1 
ATOM   9390  C  CE1  . TYR C 1 205 ? 35.599  -16.317 57.100  1.000 30.804 ? 194 TYR III CE1  1 
ATOM   9391  C  CE2  . TYR C 1 205 ? 35.272  -15.613 59.360  1.000 29.968 ? 194 TYR III CE2  1 
ATOM   9392  C  CZ   . TYR C 1 205 ? 35.597  -16.608 58.451  1.000 31.666 ? 194 TYR III CZ   1 
ATOM   9393  O  OH   . TYR C 1 205 ? 35.923  -17.870 58.864  1.000 31.854 ? 194 TYR III OH   1 
ATOM   9394  H  H    . TYR C 1 205 ? 36.600  -11.354 58.246  1.000 26.907 ? 194 TYR III H    1 
ATOM   9395  H  HA   . TYR C 1 205 ? 36.194  -12.541 55.763  1.000 25.888 ? 194 TYR III HA   1 
ATOM   9396  H  HB2  . TYR C 1 205 ? 34.267  -12.117 57.820  1.000 26.395 ? 194 TYR III HB2  1 
ATOM   9397  H  HB3  . TYR C 1 205 ? 33.910  -12.702 56.387  1.000 26.387 ? 194 TYR III HB3  1 
ATOM   9398  H  HD1  . TYR C 1 205 ? 35.261  -14.860 55.745  1.000 28.977 ? 194 TYR III HD1  1 
ATOM   9399  H  HD2  . TYR C 1 205 ? 34.734  -13.670 59.539  1.000 28.972 ? 194 TYR III HD2  1 
ATOM   9400  H  HE1  . TYR C 1 205 ? 35.804  -16.986 56.476  1.000 30.382 ? 194 TYR III HE1  1 
ATOM   9401  H  HE2  . TYR C 1 205 ? 35.278  -15.801 60.284  1.000 30.064 ? 194 TYR III HE2  1 
ATOM   9402  H  HH   . TYR C 1 205 ? 36.712  -18.065 58.602  0.000 31.530 ? 194 TYR III HH   1 
ATOM   9403  N  N    . ILE C 1 206 ? 35.682  -10.458 54.577  1.000 25.601 ? 195 ILE III N    1 
ATOM   9404  C  CA   . ILE C 1 206 ? 35.607  -9.162  53.847  1.000 24.645 ? 195 ILE III CA   1 
ATOM   9405  C  C    . ILE C 1 206 ? 34.610  -9.323  52.700  1.000 24.772 ? 195 ILE III C    1 
ATOM   9406  O  O    . ILE C 1 206 ? 34.773  -10.244 51.904  1.000 24.330 ? 195 ILE III O    1 
ATOM   9407  C  CB   . ILE C 1 206 ? 36.998  -8.746  53.322  1.000 25.353 ? 195 ILE III CB   1 
ATOM   9408  C  CG1  . ILE C 1 206 ? 38.031  -8.649  54.450  1.000 25.761 ? 195 ILE III CG1  1 
ATOM   9409  C  CG2  . ILE C 1 206 ? 36.902  -7.453  52.534  1.000 24.749 ? 195 ILE III CG2  1 
ATOM   9410  C  CD1  . ILE C 1 206 ? 39.451  -8.416  53.982  1.000 25.595 ? 195 ILE III CD1  1 
ATOM   9411  H  H    . ILE C 1 206 ? 35.816  -11.173 54.028  1.000 25.220 ? 195 ILE III H    1 
ATOM   9412  H  HA   . ILE C 1 206 ? 35.285  -8.477  54.455  1.000 24.983 ? 195 ILE III HA   1 
ATOM   9413  H  HB   . ILE C 1 206 ? 37.304  -9.453  52.701  1.000 25.177 ? 195 ILE III HB   1 
ATOM   9414  H  HG12 . ILE C 1 206 ? 37.773  -7.914  55.047  1.000 25.627 ? 195 ILE III HG12 1 
ATOM   9415  H  HG13 . ILE C 1 206 ? 38.007  -9.479  54.970  1.000 25.637 ? 195 ILE III HG13 1 
ATOM   9416  H  HG21 . ILE C 1 206 ? 36.426  -7.611  51.701  1.000 24.933 ? 195 ILE III HG21 1 
ATOM   9417  H  HG22 . ILE C 1 206 ? 37.795  -7.123  52.334  1.000 24.935 ? 195 ILE III HG22 1 
ATOM   9418  H  HG23 . ILE C 1 206 ? 36.423  -6.787  53.058  1.000 24.933 ? 195 ILE III HG23 1 
ATOM   9419  H  HD11 . ILE C 1 206 ? 39.615  -8.929  53.171  1.000 25.644 ? 195 ILE III HD11 1 
ATOM   9420  H  HD12 . ILE C 1 206 ? 40.073  -8.699  54.675  1.000 25.644 ? 195 ILE III HD12 1 
ATOM   9421  H  HD13 . ILE C 1 206 ? 39.583  -7.470  53.798  1.000 25.643 ? 195 ILE III HD13 1 
ATOM   9422  N  N    A CYS C 1 207 ? 33.607  -8.449  52.623  0.500 23.960 ? 196 CYS III N    1 
ATOM   9423  N  N    B CYS C 1 207 ? 33.623  -8.430  52.598  0.500 25.666 ? 196 CYS III N    1 
ATOM   9424  C  CA   A CYS C 1 207 ? 32.709  -8.365  51.443  0.500 23.662 ? 196 CYS III CA   1 
ATOM   9425  C  CA   B CYS C 1 207 ? 32.684  -8.388  51.446  0.500 26.426 ? 196 CYS III CA   1 
ATOM   9426  C  C    A CYS C 1 207 ? 33.267  -7.318  50.484  0.500 23.330 ? 196 CYS III C    1 
ATOM   9427  C  C    B CYS C 1 207 ? 33.180  -7.307  50.474  0.500 25.034 ? 196 CYS III C    1 
ATOM   9428  O  O    A CYS C 1 207 ? 33.624  -6.221  50.952  0.500 22.735 ? 196 CYS III O    1 
ATOM   9429  O  O    B CYS C 1 207 ? 33.434  -6.175  50.930  0.500 24.843 ? 196 CYS III O    1 
ATOM   9430  C  CB   A CYS C 1 207 ? 31.265  -8.072  51.818  0.500 23.682 ? 196 CYS III CB   1 
ATOM   9431  C  CB   B CYS C 1 207 ? 31.239  -8.250  51.925  0.500 28.433 ? 196 CYS III CB   1 
ATOM   9432  S  SG   A CYS C 1 207 ? 31.017  -6.431  52.531  0.500 22.199 ? 196 CYS III SG   1 
ATOM   9433  S  SG   B CYS C 1 207 ? 30.445  -6.648  51.637  0.500 30.244 ? 196 CYS III SG   1 
ATOM   9434  H  H    A CYS C 1 207 ? 33.397  -7.848  53.274  0.500 24.079 ? 196 CYS III H    1 
ATOM   9435  H  H    B CYS C 1 207 ? 33.450  -7.786  53.219  0.500 25.626 ? 196 CYS III H    1 
ATOM   9436  H  HA   A CYS C 1 207 ? 32.729  -9.239  50.991  0.500 23.661 ? 196 CYS III HA   1 
ATOM   9437  H  HA   B CYS C 1 207 ? 32.753  -9.254  50.986  0.500 26.349 ? 196 CYS III HA   1 
ATOM   9438  H  HB2  A CYS C 1 207 ? 30.704  -8.151  51.019  0.500 23.318 ? 196 CYS III HB2  1 
ATOM   9439  H  HB2  B CYS C 1 207 ? 30.699  -8.938  51.485  0.500 28.354 ? 196 CYS III HB2  1 
ATOM   9440  H  HB3  A CYS C 1 207 ? 30.962  -8.739  52.465  0.500 23.315 ? 196 CYS III HB3  1 
ATOM   9441  H  HB3  B CYS C 1 207 ? 31.214  -8.429  52.887  0.500 28.344 ? 196 CYS III HB3  1 
ATOM   9442  N  N    . ASN C 1 208 ? 33.390  -7.692  49.210  1.000 23.626 ? 197 ASN III N    1 
ATOM   9443  C  CA   . ASN C 1 208 ? 33.939  -6.838  48.126  1.000 23.874 ? 197 ASN III CA   1 
ATOM   9444  C  C    . ASN C 1 208 ? 32.753  -6.392  47.269  1.000 22.486 ? 197 ASN III C    1 
ATOM   9445  O  O    . ASN C 1 208 ? 32.171  -7.238  46.560  1.000 21.683 ? 197 ASN III O    1 
ATOM   9446  C  CB   . ASN C 1 208 ? 35.004  -7.575  47.302  1.000 22.743 ? 197 ASN III CB   1 
ATOM   9447  C  CG   . ASN C 1 208 ? 35.841  -8.522  48.141  1.000 24.485 ? 197 ASN III CG   1 
ATOM   9448  O  OD1  . ASN C 1 208 ? 35.640  -9.736  48.091  1.000 26.143 ? 197 ASN III OD1  1 
ATOM   9449  N  ND2  . ASN C 1 208 ? 36.738  -7.978  48.947  1.000 22.241 ? 197 ASN III ND2  1 
ATOM   9450  H  H    . ASN C 1 208 ? 33.159  -8.529  48.935  1.000 23.888 ? 197 ASN III H    1 
ATOM   9451  H  HA   . ASN C 1 208 ? 34.362  -6.044  48.528  1.000 23.342 ? 197 ASN III HA   1 
ATOM   9452  H  HB2  . ASN C 1 208 ? 34.564  -8.082  46.592  1.000 23.404 ? 197 ASN III HB2  1 
ATOM   9453  H  HB3  . ASN C 1 208 ? 35.593  -6.915  46.883  1.000 23.406 ? 197 ASN III HB3  1 
ATOM   9454  H  HD21 . ASN C 1 208 ? 37.248  -8.491  49.458  0.000 22.340 ? 197 ASN III HD21 1 
ATOM   9455  H  HD22 . ASN C 1 208 ? 36.830  -7.098  48.981  0.000 22.340 ? 197 ASN III HD22 1 
ATOM   9456  N  N    . VAL C 1 209 ? 32.372  -5.120  47.385  1.000 23.038 ? 198 VAL III N    1 
ATOM   9457  C  CA   . VAL C 1 209 ? 31.177  -4.545  46.708  1.000 23.920 ? 198 VAL III CA   1 
ATOM   9458  C  C    . VAL C 1 209 ? 31.658  -3.648  45.568  1.000 24.059 ? 198 VAL III C    1 
ATOM   9459  O  O    . VAL C 1 209 ? 32.511  -2.783  45.813  1.000 23.473 ? 198 VAL III O    1 
ATOM   9460  C  CB   . VAL C 1 209 ? 30.294  -3.754  47.691  1.000 24.276 ? 198 VAL III CB   1 
ATOM   9461  C  CG1  . VAL C 1 209 ? 29.101  -3.132  46.977  1.000 23.818 ? 198 VAL III CG1  1 
ATOM   9462  C  CG2  . VAL C 1 209 ? 29.858  -4.616  48.862  1.000 24.845 ? 198 VAL III CG2  1 
ATOM   9463  H  H    . VAL C 1 209 ? 32.827  -4.515  47.893  1.000 23.112 ? 198 VAL III H    1 
ATOM   9464  H  HA   . VAL C 1 209 ? 30.651  -5.272  46.334  1.000 23.843 ? 198 VAL III HA   1 
ATOM   9465  H  HB   . VAL C 1 209 ? 30.845  -3.016  48.051  1.000 24.226 ? 198 VAL III HB   1 
ATOM   9466  H  HG11 . VAL C 1 209 ? 29.377  -2.306  46.541  1.000 23.958 ? 198 VAL III HG11 1 
ATOM   9467  H  HG12 . VAL C 1 209 ? 28.400  -2.937  47.622  1.000 23.960 ? 198 VAL III HG12 1 
ATOM   9468  H  HG13 . VAL C 1 209 ? 28.762  -3.752  46.309  1.000 23.957 ? 198 VAL III HG13 1 
ATOM   9469  H  HG21 . VAL C 1 209 ? 29.454  -5.437  48.530  1.000 24.668 ? 198 VAL III HG21 1 
ATOM   9470  H  HG22 . VAL C 1 209 ? 29.209  -4.131  49.401  1.000 24.667 ? 198 VAL III HG22 1 
ATOM   9471  H  HG23 . VAL C 1 209 ? 30.632  -4.834  49.408  1.000 24.672 ? 198 VAL III HG23 1 
ATOM   9472  N  N    . ASN C 1 210 ? 31.106  -3.848  44.372  1.000 25.211 ? 199 ASN III N    1 
ATOM   9473  C  CA   . ASN C 1 210 ? 31.429  -3.023  43.186  1.000 25.827 ? 199 ASN III CA   1 
ATOM   9474  C  C    . ASN C 1 210 ? 30.113  -2.537  42.584  1.000 25.925 ? 199 ASN III C    1 
ATOM   9475  O  O    . ASN C 1 210 ? 29.264  -3.377  42.249  1.000 26.909 ? 199 ASN III O    1 
ATOM   9476  C  CB   . ASN C 1 210 ? 32.285  -3.788  42.176  1.000 27.505 ? 199 ASN III CB   1 
ATOM   9477  C  CG   . ASN C 1 210 ? 32.977  -2.877  41.184  1.000 28.671 ? 199 ASN III CG   1 
ATOM   9478  O  OD1  . ASN C 1 210 ? 32.829  -1.657  41.237  1.000 31.253 ? 199 ASN III OD1  1 
ATOM   9479  N  ND2  . ASN C 1 210 ? 33.735  -3.464  40.271  1.000 29.452 ? 199 ASN III ND2  1 
ATOM   9480  H  H    . ASN C 1 210 ? 30.498  -4.507  44.212  1.000 25.072 ? 199 ASN III H    1 
ATOM   9481  H  HA   . ASN C 1 210 ? 31.946  -2.240  43.485  1.000 26.046 ? 199 ASN III HA   1 
ATOM   9482  H  HB2  . ASN C 1 210 ? 32.959  -4.306  42.660  1.000 27.367 ? 199 ASN III HB2  1 
ATOM   9483  H  HB3  . ASN C 1 210 ? 31.714  -4.414  41.688  1.000 27.376 ? 199 ASN III HB3  1 
ATOM   9484  H  HD21 . ASN C 1 210 ? 34.162  -2.977  39.667  0.000 29.240 ? 199 ASN III HD21 1 
ATOM   9485  H  HD22 . ASN C 1 210 ? 33.819  -4.345  40.261  0.000 29.240 ? 199 ASN III HD22 1 
ATOM   9486  N  N    . HIS C 1 211 ? 29.937  -1.219  42.525  1.000 27.066 ? 200 HIS III N    1 
ATOM   9487  C  CA   . HIS C 1 211 ? 28.845  -0.542  41.779  1.000 28.271 ? 200 HIS III CA   1 
ATOM   9488  C  C    . HIS C 1 211 ? 29.503  0.253   40.649  1.000 29.567 ? 200 HIS III C    1 
ATOM   9489  O  O    . HIS C 1 211 ? 29.930  1.388   40.890  1.000 29.421 ? 200 HIS III O    1 
ATOM   9490  C  CB   . HIS C 1 211 ? 27.979  0.296   42.723  1.000 28.008 ? 200 HIS III CB   1 
ATOM   9491  C  CG   . HIS C 1 211 ? 26.809  0.924   42.045  1.000 29.171 ? 200 HIS III CG   1 
ATOM   9492  N  ND1  . HIS C 1 211 ? 26.677  2.290   41.928  1.000 29.170 ? 200 HIS III ND1  1 
ATOM   9493  C  CD2  . HIS C 1 211 ? 25.739  0.384   41.421  1.000 28.199 ? 200 HIS III CD2  1 
ATOM   9494  C  CE1  . HIS C 1 211 ? 25.567  2.569   41.273  1.000 28.993 ? 200 HIS III CE1  1 
ATOM   9495  N  NE2  . HIS C 1 211 ? 24.966  1.415   40.958  1.000 27.976 ? 200 HIS III NE2  1 
ATOM   9496  H  H    . HIS C 1 211 ? 30.484  -0.627  42.948  1.000 27.062 ? 200 HIS III H    1 
ATOM   9497  H  HA   . HIS C 1 211 ? 28.276  -1.237  41.373  1.000 28.227 ? 200 HIS III HA   1 
ATOM   9498  H  HB2  . HIS C 1 211 ? 27.654  -0.279  43.451  1.000 28.351 ? 200 HIS III HB2  1 
ATOM   9499  H  HB3  . HIS C 1 211 ? 28.533  1.002   43.123  1.000 28.347 ? 200 HIS III HB3  1 
ATOM   9500  H  HD1  . HIS C 1 211 ? 27.245  2.877   42.240  0.000 29.180 ? 200 HIS III HD1  1 
ATOM   9501  H  HD2  . HIS C 1 211 ? 25.546  -0.530  41.335  1.000 28.410 ? 200 HIS III HD2  1 
ATOM   9502  H  HE1  . HIS C 1 211 ? 25.249  3.432   41.073  1.000 28.781 ? 200 HIS III HE1  1 
ATOM   9503  H  HE2  . HIS C 1 211 ? 24.215  1.331   40.518  0.000 27.920 ? 200 HIS III HE2  1 
ATOM   9504  N  N    . LYS C 1 212 ? 29.612  -0.367  39.473  1.000 29.648 ? 201 LYS III N    1 
ATOM   9505  C  CA   . LYS C 1 212 ? 30.380  0.156   38.316  1.000 32.382 ? 201 LYS III CA   1 
ATOM   9506  C  C    . LYS C 1 212 ? 29.801  1.489   37.847  1.000 32.511 ? 201 LYS III C    1 
ATOM   9507  O  O    . LYS C 1 212 ? 30.566  2.419   37.612  1.000 32.232 ? 201 LYS III O    1 
ATOM   9508  C  CB   . LYS C 1 212 ? 30.428  -0.895  37.208  1.000 33.627 ? 201 LYS III CB   1 
ATOM   9509  C  CG   . LYS C 1 212 ? 31.356  -2.057  37.526  1.000 35.820 ? 201 LYS III CG   1 
ATOM   9510  C  CD   . LYS C 1 212 ? 31.093  -3.293  36.705  1.000 36.846 ? 201 LYS III CD   1 
ATOM   9511  C  CE   . LYS C 1 212 ? 32.177  -4.333  36.865  1.000 37.367 ? 201 LYS III CE   1 
ATOM   9512  N  NZ   . LYS C 1 212 ? 32.016  -5.418  35.873  1.000 38.782 ? 201 LYS III NZ   1 
ATOM   9513  H  H    . LYS C 1 212 ? 29.215  -1.171  39.311  1.000 30.264 ? 201 LYS III H    1 
ATOM   9514  H  HA   . LYS C 1 212 ? 31.302  0.318   38.622  1.000 32.095 ? 201 LYS III HA   1 
ATOM   9515  H  HB2  . LYS C 1 212 ? 29.525  -1.243  37.058  1.000 33.819 ? 201 LYS III HB2  1 
ATOM   9516  H  HB3  . LYS C 1 212 ? 30.730  -0.467  36.380  1.000 33.824 ? 201 LYS III HB3  1 
ATOM   9517  H  HG2  . LYS C 1 212 ? 32.282  -1.769  37.378  1.000 35.527 ? 201 LYS III HG2  1 
ATOM   9518  H  HG3  . LYS C 1 212 ? 31.263  -2.282  38.476  1.000 35.509 ? 201 LYS III HG3  1 
ATOM   9519  H  HD2  . LYS C 1 212 ? 30.234  -3.682  36.977  1.000 36.719 ? 201 LYS III HD2  1 
ATOM   9520  H  HD3  . LYS C 1 212 ? 31.025  -3.042  35.760  1.000 36.703 ? 201 LYS III HD3  1 
ATOM   9521  H  HE2  . LYS C 1 212 ? 33.052  -3.918  36.747  1.000 37.565 ? 201 LYS III HE2  1 
ATOM   9522  H  HE3  . LYS C 1 212 ? 32.138  -4.713  37.764  1.000 37.569 ? 201 LYS III HE3  1 
ATOM   9523  H  HZ1  . LYS C 1 212 ? 31.207  -5.814  35.979  1.000 38.328 ? 201 LYS III HZ1  1 
ATOM   9524  H  HZ2  . LYS C 1 212 ? 32.668  -6.038  35.987  1.000 38.328 ? 201 LYS III HZ2  1 
ATOM   9525  H  HZ3  . LYS C 1 212 ? 32.073  -5.078  35.034  1.000 38.288 ? 201 LYS III HZ3  1 
ATOM   9526  N  N    . PRO C 1 213 ? 28.462  1.649   37.708  1.000 33.986 ? 202 PRO III N    1 
ATOM   9527  C  CA   . PRO C 1 213 ? 27.893  2.897   37.192  1.000 32.539 ? 202 PRO III CA   1 
ATOM   9528  C  C    . PRO C 1 213 ? 28.315  4.165   37.953  1.000 31.726 ? 202 PRO III C    1 
ATOM   9529  O  O    . PRO C 1 213 ? 28.348  5.208   37.340  1.000 33.159 ? 202 PRO III O    1 
ATOM   9530  C  CB   . PRO C 1 213 ? 26.375  2.693   37.334  1.000 33.882 ? 202 PRO III CB   1 
ATOM   9531  C  CG   . PRO C 1 213 ? 26.199  1.192   37.282  1.000 34.167 ? 202 PRO III CG   1 
ATOM   9532  C  CD   . PRO C 1 213 ? 27.419  0.649   38.003  1.000 34.550 ? 202 PRO III CD   1 
ATOM   9533  H  HA   . PRO C 1 213 ? 28.123  2.988   36.233  1.000 32.904 ? 202 PRO III HA   1 
ATOM   9534  H  HB2  . PRO C 1 213 ? 26.049  3.053   38.186  1.000 33.617 ? 202 PRO III HB2  1 
ATOM   9535  H  HB3  . PRO C 1 213 ? 25.891  3.127   36.599  1.000 33.624 ? 202 PRO III HB3  1 
ATOM   9536  H  HG2  . PRO C 1 213 ? 25.376  0.920   37.737  1.000 34.188 ? 202 PRO III HG2  1 
ATOM   9537  H  HG3  . PRO C 1 213 ? 26.171  0.874   36.357  1.000 34.188 ? 202 PRO III HG3  1 
ATOM   9538  H  HD2  . PRO C 1 213 ? 27.257  0.584   38.962  1.000 34.294 ? 202 PRO III HD2  1 
ATOM   9539  H  HD3  . PRO C 1 213 ? 27.666  -0.229  37.660  1.000 34.305 ? 202 PRO III HD3  1 
ATOM   9540  N  N    . SER C 1 214 ? 28.616  4.057   39.252  1.000 28.987 ? 203 SER III N    1 
ATOM   9541  C  CA   . SER C 1 214 ? 29.029  5.195   40.123  1.000 28.526 ? 203 SER III CA   1 
ATOM   9542  C  C    . SER C 1 214 ? 30.537  5.144   40.424  1.000 28.420 ? 203 SER III C    1 
ATOM   9543  O  O    . SER C 1 214 ? 31.012  6.016   41.157  1.000 27.053 ? 203 SER III O    1 
ATOM   9544  C  CB   . SER C 1 214 ? 28.219  5.211   41.399  1.000 27.700 ? 203 SER III CB   1 
ATOM   9545  O  OG   . SER C 1 214 ? 28.612  4.148   42.254  1.000 25.613 ? 203 SER III OG   1 
ATOM   9546  H  H    . SER C 1 214 ? 28.578  3.271   39.709  1.000 29.511 ? 203 SER III H    1 
ATOM   9547  H  HA   . SER C 1 214 ? 28.845  6.039   39.630  1.000 28.448 ? 203 SER III HA   1 
ATOM   9548  H  HB2  . SER C 1 214 ? 28.350  6.070   41.860  1.000 27.382 ? 203 SER III HB2  1 
ATOM   9549  H  HB3  . SER C 1 214 ? 27.263  5.121   41.182  1.000 27.382 ? 203 SER III HB3  1 
ATOM   9550  H  HG   . SER C 1 214 ? 28.149  4.189   42.964  0.000 25.430 ? 203 SER III HG   1 
ATOM   9551  N  N    . ASN C 1 215 ? 31.258  4.152   39.895  1.000 30.394 ? 204 ASN III N    1 
ATOM   9552  C  CA   . ASN C 1 215 ? 32.687  3.882   40.211  1.000 32.244 ? 204 ASN III CA   1 
ATOM   9553  C  C    . ASN C 1 215 ? 32.862  3.809   41.734  1.000 30.871 ? 204 ASN III C    1 
ATOM   9554  O  O    . ASN C 1 215 ? 33.812  4.414   42.247  1.000 30.686 ? 204 ASN III O    1 
ATOM   9555  C  CB   . ASN C 1 215 ? 33.595  4.935   39.569  1.000 33.818 ? 204 ASN III CB   1 
ATOM   9556  C  CG   . ASN C 1 215 ? 35.025  4.467   39.398  1.000 36.705 ? 204 ASN III CG   1 
ATOM   9557  O  OD1  . ASN C 1 215 ? 35.288  3.288   39.171  1.000 39.369 ? 204 ASN III OD1  1 
ATOM   9558  N  ND2  . ASN C 1 215 ? 35.963  5.392   39.494  1.000 37.754 ? 204 ASN III ND2  1 
ATOM   9559  H  H    . ASN C 1 215 ? 30.913  3.571   39.287  1.000 30.334 ? 204 ASN III H    1 
ATOM   9560  H  HA   . ASN C 1 215 ? 32.924  3.006   39.827  1.000 31.930 ? 204 ASN III HA   1 
ATOM   9561  H  HB2  . ASN C 1 215 ? 33.231  5.169   38.691  1.000 34.090 ? 204 ASN III HB2  1 
ATOM   9562  H  HB3  . ASN C 1 215 ? 33.586  5.742   40.123  1.000 34.084 ? 204 ASN III HB3  1 
ATOM   9563  H  HD21 . ASN C 1 215 ? 36.816  5.155   39.376  0.000 37.750 ? 204 ASN III HD21 1 
ATOM   9564  H  HD22 . ASN C 1 215 ? 35.747  6.223   39.623  0.000 37.750 ? 204 ASN III HD22 1 
ATOM   9565  N  N    . THR C 1 216 ? 31.956  3.107   42.427  1.000 30.167 ? 205 THR III N    1 
ATOM   9566  C  CA   . THR C 1 216 ? 31.999  2.884   43.895  1.000 29.548 ? 205 THR III CA   1 
ATOM   9567  C  C    . THR C 1 216 ? 32.431  1.441   44.150  1.000 27.781 ? 205 THR III C    1 
ATOM   9568  O  O    . THR C 1 216 ? 31.689  0.525   43.748  1.000 28.032 ? 205 THR III O    1 
ATOM   9569  C  CB   . THR C 1 216 ? 30.655  3.179   44.571  1.000 30.441 ? 205 THR III CB   1 
ATOM   9570  O  OG1  . THR C 1 216 ? 30.289  4.520   44.242  1.000 30.411 ? 205 THR III OG1  1 
ATOM   9571  C  CG2  . THR C 1 216 ? 30.703  3.004   46.077  1.000 31.545 ? 205 THR III CG2  1 
ATOM   9572  H  H    . THR C 1 216 ? 31.238  2.703   42.037  1.000 30.183 ? 205 THR III H    1 
ATOM   9573  H  HA   . THR C 1 216 ? 32.677  3.488   44.276  1.000 29.476 ? 205 THR III HA   1 
ATOM   9574  H  HB   . THR C 1 216 ? 29.979  2.563   44.200  1.000 30.459 ? 205 THR III HB   1 
ATOM   9575  H  HG1  . THR C 1 216 ? 29.542  4.711   44.608  0.000 30.440 ? 205 THR III HG1  1 
ATOM   9576  H  HG21 . THR C 1 216 ? 30.624  2.059   46.298  1.000 31.194 ? 205 THR III HG21 1 
ATOM   9577  H  HG22 . THR C 1 216 ? 29.967  3.494   46.485  1.000 31.198 ? 205 THR III HG22 1 
ATOM   9578  H  HG23 . THR C 1 216 ? 31.549  3.347   46.417  1.000 31.198 ? 205 THR III HG23 1 
ATOM   9579  N  N    . LYS C 1 217 ? 33.591  1.264   44.778  1.000 26.410 ? 206 LYS III N    1 
ATOM   9580  C  CA   . LYS C 1 217 ? 34.161  -0.065  45.112  1.000 27.731 ? 206 LYS III CA   1 
ATOM   9581  C  C    . LYS C 1 217 ? 34.617  -0.030  46.569  1.000 26.806 ? 206 LYS III C    1 
ATOM   9582  O  O    . LYS C 1 217 ? 35.408  0.845   46.909  1.000 26.801 ? 206 LYS III O    1 
ATOM   9583  C  CB   . LYS C 1 217 ? 35.286  -0.422  44.138  1.000 28.380 ? 206 LYS III CB   1 
ATOM   9584  C  CG   . LYS C 1 217 ? 35.649  -1.900  44.113  1.000 29.456 ? 206 LYS III CG   1 
ATOM   9585  C  CD   . LYS C 1 217 ? 36.298  -2.344  42.815  1.000 31.587 ? 206 LYS III CD   1 
ATOM   9586  C  CE   . LYS C 1 217 ? 36.644  -3.819  42.808  1.000 30.797 ? 206 LYS III CE   1 
ATOM   9587  N  NZ   . LYS C 1 217 ? 37.403  -4.206  44.026  1.000 29.484 ? 206 LYS III NZ   1 
ATOM   9588  H  H    . LYS C 1 217 ? 34.115  1.961   45.040  1.000 27.046 ? 206 LYS III H    1 
ATOM   9589  H  HA   . LYS C 1 217 ? 33.448  -0.734  45.024  1.000 27.412 ? 206 LYS III HA   1 
ATOM   9590  H  HB2  . LYS C 1 217 ? 35.015  -0.151  43.236  1.000 28.478 ? 206 LYS III HB2  1 
ATOM   9591  H  HB3  . LYS C 1 217 ? 36.082  0.092   44.379  1.000 28.471 ? 206 LYS III HB3  1 
ATOM   9592  H  HG2  . LYS C 1 217 ? 36.262  -2.082  44.856  1.000 29.695 ? 206 LYS III HG2  1 
ATOM   9593  H  HG3  . LYS C 1 217 ? 34.835  -2.428  44.259  1.000 29.690 ? 206 LYS III HG3  1 
ATOM   9594  H  HD2  . LYS C 1 217 ? 35.687  -2.156  42.071  1.000 30.883 ? 206 LYS III HD2  1 
ATOM   9595  H  HD3  . LYS C 1 217 ? 37.117  -1.824  42.672  1.000 30.886 ? 206 LYS III HD3  1 
ATOM   9596  H  HE2  . LYS C 1 217 ? 35.825  -4.347  42.763  1.000 30.664 ? 206 LYS III HE2  1 
ATOM   9597  H  HE3  . LYS C 1 217 ? 37.181  -4.025  42.019  1.000 30.664 ? 206 LYS III HE3  1 
ATOM   9598  H  HZ1  . LYS C 1 217 ? 38.006  -3.563  44.233  1.000 29.883 ? 206 LYS III HZ1  1 
ATOM   9599  H  HZ2  . LYS C 1 217 ? 37.834  -4.984  43.881  1.000 29.881 ? 206 LYS III HZ2  1 
ATOM   9600  H  HZ3  . LYS C 1 217 ? 36.833  -4.317  44.722  1.000 29.880 ? 206 LYS III HZ3  1 
ATOM   9601  N  N    . VAL C 1 218 ? 34.097  -0.943  47.392  1.000 26.838 ? 207 VAL III N    1 
ATOM   9602  C  CA   . VAL C 1 218 ? 34.292  -0.971  48.871  1.000 27.188 ? 207 VAL III CA   1 
ATOM   9603  C  C    . VAL C 1 218 ? 34.690  -2.396  49.263  1.000 27.349 ? 207 VAL III C    1 
ATOM   9604  O  O    . VAL C 1 218 ? 34.019  -3.336  48.802  1.000 26.756 ? 207 VAL III O    1 
ATOM   9605  C  CB   . VAL C 1 218 ? 33.011  -0.533  49.613  1.000 27.732 ? 207 VAL III CB   1 
ATOM   9606  C  CG1  . VAL C 1 218 ? 33.177  -0.583  51.125  1.000 28.325 ? 207 VAL III CG1  1 
ATOM   9607  C  CG2  . VAL C 1 218 ? 32.531  0.843   49.168  1.000 27.978 ? 207 VAL III CG2  1 
ATOM   9608  H  H    . VAL C 1 218 ? 33.574  -1.625  47.090  1.000 26.916 ? 207 VAL III H    1 
ATOM   9609  H  HA   . VAL C 1 218 ? 35.017  -0.364  49.106  1.000 27.249 ? 207 VAL III HA   1 
ATOM   9610  H  HB   . VAL C 1 218 ? 32.303  -1.181  49.374  1.000 27.785 ? 207 VAL III HB   1 
ATOM   9611  H  HG11 . VAL C 1 218 ? 33.109  -1.504  51.430  1.000 28.138 ? 207 VAL III HG11 1 
ATOM   9612  H  HG12 . VAL C 1 218 ? 32.481  -0.051  51.548  1.000 28.138 ? 207 VAL III HG12 1 
ATOM   9613  H  HG13 . VAL C 1 218 ? 34.049  -0.226  51.368  1.000 28.139 ? 207 VAL III HG13 1 
ATOM   9614  H  HG21 . VAL C 1 218 ? 33.246  1.492   49.291  1.000 27.900 ? 207 VAL III HG21 1 
ATOM   9615  H  HG22 . VAL C 1 218 ? 31.759  1.107   49.699  1.000 27.900 ? 207 VAL III HG22 1 
ATOM   9616  H  HG23 . VAL C 1 218 ? 32.281  0.813   48.228  1.000 27.898 ? 207 VAL III HG23 1 
ATOM   9617  N  N    . ASP C 1 219 ? 35.746  -2.537  50.063  1.000 26.579 ? 208 ASP III N    1 
ATOM   9618  C  CA   . ASP C 1 219 ? 36.080  -3.782  50.799  1.000 27.344 ? 208 ASP III CA   1 
ATOM   9619  C  C    . ASP C 1 219 ? 35.737  -3.537  52.269  1.000 28.674 ? 208 ASP III C    1 
ATOM   9620  O  O    . ASP C 1 219 ? 36.394  -2.677  52.880  1.000 28.950 ? 208 ASP III O    1 
ATOM   9621  C  CB   . ASP C 1 219 ? 37.547  -4.163  50.596  1.000 27.725 ? 208 ASP III CB   1 
ATOM   9622  C  CG   . ASP C 1 219 ? 37.916  -4.411  49.147  1.000 27.069 ? 208 ASP III CG   1 
ATOM   9623  O  OD1  . ASP C 1 219 ? 37.153  -5.114  48.451  1.000 27.899 ? 208 ASP III OD1  1 
ATOM   9624  O  OD2  . ASP C 1 219 ? 38.972  -3.914  48.732  1.000 28.806 ? 208 ASP III OD2  1 
ATOM   9625  H  H    . ASP C 1 219 ? 36.340  -1.862  50.208  1.000 26.938 ? 208 ASP III H    1 
ATOM   9626  H  HA   . ASP C 1 219 ? 35.516  -4.513  50.457  1.000 27.501 ? 208 ASP III HA   1 
ATOM   9627  H  HB2  . ASP C 1 219 ? 38.114  -3.443  50.941  1.000 27.484 ? 208 ASP III HB2  1 
ATOM   9628  H  HB3  . ASP C 1 219 ? 37.740  -4.975  51.107  1.000 27.480 ? 208 ASP III HB3  1 
ATOM   9629  N  N    . LYS C 1 220 ? 34.707  -4.212  52.790  1.000 27.751 ? 209 LYS III N    1 
ATOM   9630  C  CA   . LYS C 1 220 ? 34.233  -4.031  54.184  1.000 28.096 ? 209 LYS III CA   1 
ATOM   9631  C  C    . LYS C 1 220 ? 34.558  -5.286  54.997  1.000 26.802 ? 209 LYS III C    1 
ATOM   9632  O  O    . LYS C 1 220 ? 34.042  -6.368  54.646  1.000 25.385 ? 209 LYS III O    1 
ATOM   9633  C  CB   . LYS C 1 220 ? 32.731  -3.728  54.200  1.000 29.485 ? 209 LYS III CB   1 
ATOM   9634  C  CG   . LYS C 1 220 ? 32.134  -3.433  55.572  1.000 30.907 ? 209 LYS III CG   1 
ATOM   9635  C  CD   . LYS C 1 220 ? 32.649  -2.164  56.218  1.000 31.625 ? 209 LYS III CD   1 
ATOM   9636  C  CE   . LYS C 1 220 ? 32.471  -0.938  55.346  1.000 33.185 ? 209 LYS III CE   1 
ATOM   9637  N  NZ   . LYS C 1 220 ? 32.716  0.315   56.094  1.000 35.135 ? 209 LYS III NZ   1 
ATOM   9638  H  H    . LYS C 1 220 ? 34.231  -4.828  52.316  1.000 28.045 ? 209 LYS III H    1 
ATOM   9639  H  HA   . LYS C 1 220 ? 34.711  -3.267  54.579  1.000 28.049 ? 209 LYS III HA   1 
ATOM   9640  H  HB2  . LYS C 1 220 ? 32.563  -2.962  53.613  1.000 29.487 ? 209 LYS III HB2  1 
ATOM   9641  H  HB3  . LYS C 1 220 ? 32.261  -4.496  53.821  1.000 29.455 ? 209 LYS III HB3  1 
ATOM   9642  H  HG2  . LYS C 1 220 ? 31.159  -3.366  55.480  1.000 30.730 ? 209 LYS III HG2  1 
ATOM   9643  H  HG3  . LYS C 1 220 ? 32.323  -4.190  56.167  1.000 30.724 ? 209 LYS III HG3  1 
ATOM   9644  H  HD2  . LYS C 1 220 ? 32.175  -2.022  57.065  1.000 31.800 ? 209 LYS III HD2  1 
ATOM   9645  H  HD3  . LYS C 1 220 ? 33.603  -2.272  56.421  1.000 31.801 ? 209 LYS III HD3  1 
ATOM   9646  H  HE2  . LYS C 1 220 ? 33.091  -0.980  54.594  1.000 33.233 ? 209 LYS III HE2  1 
ATOM   9647  H  HE3  . LYS C 1 220 ? 31.563  -0.922  54.989  1.000 33.230 ? 209 LYS III HE3  1 
ATOM   9648  H  HZ1  . LYS C 1 220 ? 32.235  0.314   56.862  1.000 34.507 ? 209 LYS III HZ1  1 
ATOM   9649  H  HZ2  . LYS C 1 220 ? 32.469  1.027   55.590  1.000 34.518 ? 209 LYS III HZ2  1 
ATOM   9650  H  HZ3  . LYS C 1 220 ? 33.598  0.385   56.296  1.000 34.518 ? 209 LYS III HZ3  1 
ATOM   9651  N  N    . ARG C 1 221 ? 35.365  -5.136  56.050  1.000 27.193 ? 210 ARG III N    1 
ATOM   9652  C  CA   . ARG C 1 221 ? 35.607  -6.217  57.044  1.000 29.694 ? 210 ARG III CA   1 
ATOM   9653  C  C    . ARG C 1 221 ? 34.325  -6.379  57.862  1.000 28.605 ? 210 ARG III C    1 
ATOM   9654  O  O    . ARG C 1 221 ? 33.766  -5.353  58.296  1.000 27.998 ? 210 ARG III O    1 
ATOM   9655  C  CB   . ARG C 1 221 ? 36.789  -5.948  57.990  1.000 33.542 ? 210 ARG III CB   1 
ATOM   9656  C  CG   . ARG C 1 221 ? 37.787  -4.900  57.525  1.000 39.531 ? 210 ARG III CG   1 
ATOM   9657  C  CD   . ARG C 1 221 ? 39.043  -4.917  58.374  1.000 46.055 ? 210 ARG III CD   1 
ATOM   9658  N  NE   . ARG C 1 221 ? 39.985  -5.949  57.950  1.000 51.275 ? 210 ARG III NE   1 
ATOM   9659  C  CZ   . ARG C 1 221 ? 41.119  -5.737  57.272  1.000 55.698 ? 210 ARG III CZ   1 
ATOM   9660  N  NH1  . ARG C 1 221 ? 41.888  -6.763  56.945  1.000 57.715 ? 210 ARG III NH1  1 
ATOM   9661  N  NH2  . ARG C 1 221 ? 41.491  -4.515  56.922  1.000 57.239 ? 210 ARG III NH2  1 
ATOM   9662  H  H    . ARG C 1 221 ? 35.791  -4.355  56.231  1.000 27.769 ? 210 ARG III H    1 
ATOM   9663  H  HA   . ARG C 1 221 ? 35.778  -7.053  56.554  1.000 29.653 ? 210 ARG III HA   1 
ATOM   9664  H  HB2  . ARG C 1 221 ? 36.431  -5.668  58.858  1.000 33.871 ? 210 ARG III HB2  1 
ATOM   9665  H  HB3  . ARG C 1 221 ? 37.268  -6.792  58.127  1.000 33.898 ? 210 ARG III HB3  1 
ATOM   9666  H  HG2  . ARG C 1 221 ? 38.027  -5.066  56.588  1.000 39.353 ? 210 ARG III HG2  1 
ATOM   9667  H  HG3  . ARG C 1 221 ? 37.379  -4.014  57.585  1.000 39.354 ? 210 ARG III HG3  1 
ATOM   9668  H  HD2  . ARG C 1 221 ? 39.474  -4.039  58.330  1.000 45.630 ? 210 ARG III HD2  1 
ATOM   9669  H  HD3  . ARG C 1 221 ? 38.794  -5.079  59.309  1.000 45.548 ? 210 ARG III HD3  1 
ATOM   9670  H  HE   . ARG C 1 221 ? 39.792  -6.774  58.154  1.000 51.317 ? 210 ARG III HE   1 
ATOM   9671  H  HH11 . ARG C 1 221 ? 41.655  -7.575  57.174  1.000 56.560 ? 210 ARG III HH11 1 
ATOM   9672  H  HH12 . ARG C 1 221 ? 42.635  -6.627  56.502  1.000 56.709 ? 210 ARG III HH12 1 
ATOM   9673  H  HH21 . ARG C 1 221 ? 40.993  -3.821  57.129  1.000 56.415 ? 210 ARG III HH21 1 
ATOM   9674  H  HH22 . ARG C 1 221 ? 42.241  -4.398  56.476  1.000 56.453 ? 210 ARG III HH22 1 
ATOM   9675  N  N    . VAL C 1 222 ? 33.867  -7.618  58.032  1.000 28.123 ? 211 VAL III N    1 
ATOM   9676  C  CA   . VAL C 1 222 ? 32.688  -7.977  58.870  1.000 29.069 ? 211 VAL III CA   1 
ATOM   9677  C  C    . VAL C 1 222 ? 33.207  -8.766  60.075  1.000 31.471 ? 211 VAL III C    1 
ATOM   9678  O  O    . VAL C 1 222 ? 33.646  -9.903  59.881  1.000 31.590 ? 211 VAL III O    1 
ATOM   9679  C  CB   . VAL C 1 222 ? 31.655  -8.779  58.058  1.000 28.221 ? 211 VAL III CB   1 
ATOM   9680  C  CG1  . VAL C 1 222 ? 30.393  -9.022  58.859  1.000 27.919 ? 211 VAL III CG1  1 
ATOM   9681  C  CG2  . VAL C 1 222 ? 31.332  -8.119  56.727  1.000 27.268 ? 211 VAL III CG2  1 
ATOM   9682  H  H    . VAL C 1 222 ? 34.258  -8.340  57.637  1.000 28.462 ? 211 VAL III H    1 
ATOM   9683  H  HA   . VAL C 1 222 ? 32.268  -7.161  59.187  1.000 29.209 ? 211 VAL III HA   1 
ATOM   9684  H  HB   . VAL C 1 222 ? 32.057  -9.661  57.862  1.000 28.149 ? 211 VAL III HB   1 
ATOM   9685  H  HG11 . VAL C 1 222 ? 30.572  -9.671  59.561  1.000 28.015 ? 211 VAL III HG11 1 
ATOM   9686  H  HG12 . VAL C 1 222 ? 29.696  -9.365  58.273  1.000 28.009 ? 211 VAL III HG12 1 
ATOM   9687  H  HG13 . VAL C 1 222 ? 30.096  -8.186  59.259  1.000 28.011 ? 211 VAL III HG13 1 
ATOM   9688  H  HG21 . VAL C 1 222 ? 31.099  -7.185  56.875  1.000 27.556 ? 211 VAL III HG21 1 
ATOM   9689  H  HG22 . VAL C 1 222 ? 30.582  -8.577  56.310  1.000 27.553 ? 211 VAL III HG22 1 
ATOM   9690  H  HG23 . VAL C 1 222 ? 32.107  -8.170  56.141  1.000 27.557 ? 211 VAL III HG23 1 
ATOM   9691  N  N    . GLU C 1 223 ? 33.200  -8.167  61.266  1.000 34.747 ? 212 GLU III N    1 
ATOM   9692  C  CA   . GLU C 1 223 ? 33.673  -8.829  62.515  1.000 38.890 ? 212 GLU III CA   1 
ATOM   9693  C  C    . GLU C 1 223 ? 32.552  -8.800  63.548  1.000 37.644 ? 212 GLU III C    1 
ATOM   9694  O  O    . GLU C 1 223 ? 31.592  -8.044  63.405  1.000 36.197 ? 212 GLU III O    1 
ATOM   9695  C  CB   . GLU C 1 223 ? 34.968  -8.200  63.044  1.000 42.907 ? 212 GLU III CB   1 
ATOM   9696  C  CG   . GLU C 1 223 ? 35.201  -6.754  62.652  1.000 47.697 ? 212 GLU III CG   1 
ATOM   9697  C  CD   . GLU C 1 223 ? 36.665  -6.350  62.720  1.000 50.221 ? 212 GLU III CD   1 
ATOM   9698  O  OE1  . GLU C 1 223 ? 37.267  -6.510  63.797  1.000 55.436 ? 212 GLU III OE1  1 
ATOM   9699  O  OE2  . GLU C 1 223 ? 37.206  -5.912  61.683  1.000 54.248 ? 212 GLU III OE2  1 
ATOM   9700  H  H    . GLU C 1 223 ? 32.871  -7.327  61.392  1.000 34.904 ? 212 GLU III H    1 
ATOM   9701  H  HA   . GLU C 1 223 ? 33.861  -9.766  62.300  1.000 38.516 ? 212 GLU III HA   1 
ATOM   9702  H  HB2  . GLU C 1 223 ? 34.963  -8.258  64.022  1.000 42.948 ? 212 GLU III HB2  1 
ATOM   9703  H  HB3  . GLU C 1 223 ? 35.722  -8.737  62.721  1.000 42.989 ? 212 GLU III HB3  1 
ATOM   9704  H  HG2  . GLU C 1 223 ? 34.884  -6.609  61.739  1.000 47.028 ? 212 GLU III HG2  1 
ATOM   9705  H  HG3  . GLU C 1 223 ? 34.685  -6.170  63.247  1.000 47.078 ? 212 GLU III HG3  1 
ATOM   9706  N  N    . PRO C 1 224 ? 32.638  -9.622  64.623  1.000 38.827 ? 213 PRO III N    1 
ATOM   9707  C  CA   . PRO C 1 224 ? 31.608  -9.635  65.666  1.000 40.102 ? 213 PRO III CA   1 
ATOM   9708  C  C    . PRO C 1 224 ? 31.502  -8.265  66.356  1.000 41.556 ? 213 PRO III C    1 
ATOM   9709  O  O    . PRO C 1 224 ? 32.487  -7.549  66.352  1.000 38.970 ? 213 PRO III O    1 
ATOM   9710  C  CB   . PRO C 1 224 ? 32.090  -10.698 66.669  1.000 40.874 ? 213 PRO III CB   1 
ATOM   9711  C  CG   . PRO C 1 224 ? 33.123  -11.521 65.908  1.000 40.076 ? 213 PRO III CG   1 
ATOM   9712  C  CD   . PRO C 1 224 ? 33.729  -10.570 64.897  1.000 38.654 ? 213 PRO III CD   1 
ATOM   9713  H  HA   . PRO C 1 224 ? 30.737  -9.902  65.279  1.000 40.272 ? 213 PRO III HA   1 
ATOM   9714  H  HB2  . PRO C 1 224 ? 32.495  -10.277 67.457  1.000 40.503 ? 213 PRO III HB2  1 
ATOM   9715  H  HB3  . PRO C 1 224 ? 31.344  -11.263 66.962  1.000 40.502 ? 213 PRO III HB3  1 
ATOM   9716  H  HG2  . PRO C 1 224 ? 33.809  -11.863 66.516  1.000 39.920 ? 213 PRO III HG2  1 
ATOM   9717  H  HG3  . PRO C 1 224 ? 32.697  -12.279 65.457  1.000 39.920 ? 213 PRO III HG3  1 
ATOM   9718  H  HD2  . PRO C 1 224 ? 34.506  -10.113 65.269  1.000 39.033 ? 213 PRO III HD2  1 
ATOM   9719  H  HD3  . PRO C 1 224 ? 33.996  -11.045 64.089  1.000 39.025 ? 213 PRO III HD3  1 
ATOM   9720  N  N    . LYS C 1 225 ? 30.331  -7.933  66.916  1.000 46.076 ? 214 LYS III N    1 
ATOM   9721  C  CA   . LYS C 1 225 ? 30.109  -6.710  67.743  1.000 49.251 ? 214 LYS III CA   1 
ATOM   9722  C  C    . LYS C 1 225 ? 30.868  -6.877  69.068  1.000 50.764 ? 214 LYS III C    1 
ATOM   9723  O  O    . LYS C 1 225 ? 30.784  -7.973  69.644  1.000 48.481 ? 214 LYS III O    1 
ATOM   9724  C  CB   . LYS C 1 225 ? 28.616  -6.480  68.016  1.000 50.209 ? 214 LYS III CB   1 
ATOM   9725  C  CG   . LYS C 1 225 ? 27.849  -5.661  66.981  1.000 50.659 ? 214 LYS III CG   1 
ATOM   9726  C  CD   . LYS C 1 225 ? 26.516  -5.157  67.510  1.000 51.550 ? 214 LYS III CD   1 
ATOM   9727  C  CE   . LYS C 1 225 ? 25.878  -4.097  66.637  1.000 52.095 ? 214 LYS III CE   1 
ATOM   9728  N  NZ   . LYS C 1 225 ? 25.060  -4.698  65.558  1.000 50.842 ? 214 LYS III NZ   1 
ATOM   9729  H  H    . LYS C 1 225 ? 29.586  -8.449  66.819  1.000 45.703 ? 214 LYS III H    1 
ATOM   9730  H  HA   . LYS C 1 225 ? 30.473  -5.933  67.260  1.000 49.111 ? 214 LYS III HA   1 
ATOM   9731  H  HB2  . LYS C 1 225 ? 28.181  -7.353  68.099  1.000 50.042 ? 214 LYS III HB2  1 
ATOM   9732  H  HB3  . LYS C 1 225 ? 28.532  -6.029  68.882  1.000 50.085 ? 214 LYS III HB3  1 
ATOM   9733  H  HG2  . LYS C 1 225 ? 28.399  -4.895  66.711  1.000 50.758 ? 214 LYS III HG2  1 
ATOM   9734  H  HG3  . LYS C 1 225 ? 27.692  -6.217  66.188  1.000 50.759 ? 214 LYS III HG3  1 
ATOM   9735  H  HD2  . LYS C 1 225 ? 25.898  -5.915  67.588  1.000 51.464 ? 214 LYS III HD2  1 
ATOM   9736  H  HD3  . LYS C 1 225 ? 26.649  -4.786  68.408  1.000 51.461 ? 214 LYS III HD3  1 
ATOM   9737  H  HE2  . LYS C 1 225 ? 25.309  -3.523  67.184  1.000 51.668 ? 214 LYS III HE2  1 
ATOM   9738  H  HE3  . LYS C 1 225 ? 26.572  -3.541  66.236  1.000 51.664 ? 214 LYS III HE3  1 
ATOM   9739  H  HZ1  . LYS C 1 225 ? 25.564  -5.278  65.077  1.000 51.223 ? 214 LYS III HZ1  1 
ATOM   9740  H  HZ2  . LYS C 1 225 ? 24.750  -4.046  65.008  1.000 51.223 ? 214 LYS III HZ2  1 
ATOM   9741  H  HZ3  . LYS C 1 225 ? 24.356  -5.143  65.917  1.000 51.224 ? 214 LYS III HZ3  1 
ATOM   9742  N  N    . SER C 1 226 ? 31.564  -5.834  69.537  1.000 58.514 ? 215 SER III N    1 
ATOM   9743  C  CA   . SER C 1 226 ? 32.433  -5.874  70.748  1.000 62.858 ? 215 SER III CA   1 
ATOM   9744  C  C    . SER C 1 226 ? 31.598  -5.609  72.009  1.000 63.694 ? 215 SER III C    1 
ATOM   9745  O  O    . SER C 1 226 ? 31.347  -4.469  72.402  1.000 67.909 ? 215 SER III O    1 
ATOM   9746  C  CB   . SER C 1 226 ? 33.597  -4.910  70.627  1.000 63.958 ? 215 SER III CB   1 
ATOM   9747  O  OG   . SER C 1 226 ? 33.147  -3.565  70.516  1.000 66.199 ? 215 SER III OG   1 
ATOM   9748  H  H    . SER C 1 226 ? 31.553  -5.011  69.146  1.000 57.537 ? 215 SER III H    1 
ATOM   9749  H  HA   . SER C 1 226 ? 32.805  -6.794  70.820  1.000 62.314 ? 215 SER III HA   1 
ATOM   9750  H  HB2  . SER C 1 226 ? 34.174  -4.996  71.419  1.000 64.215 ? 215 SER III HB2  1 
ATOM   9751  H  HB3  . SER C 1 226 ? 34.131  -5.143  69.834  1.000 64.215 ? 215 SER III HB3  1 
ATOM   9752  H  HG   . SER C 1 226 ? 34.328  -3.363  70.212  0.000 66.430 ? 215 SER III HG   1 
ATOM   9753  N  N    . SER D 2 6   ? -7.008  -4.141  47.587  1.000 49.249 ? 3   SER MMM N    1 
ATOM   9754  C  CA   . SER D 2 6   ? -7.914  -5.140  46.946  1.000 46.390 ? 3   SER MMM CA   1 
ATOM   9755  C  C    . SER D 2 6   ? -9.219  -5.274  47.748  1.000 43.551 ? 3   SER MMM C    1 
ATOM   9756  O  O    . SER D 2 6   ? -9.192  -5.720  48.920  1.000 42.199 ? 3   SER MMM O    1 
ATOM   9757  C  CB   . SER D 2 6   ? -7.226  -6.474  46.754  1.000 47.976 ? 3   SER MMM CB   1 
ATOM   9758  O  OG   . SER D 2 6   ? -7.022  -7.146  47.991  1.000 49.248 ? 3   SER MMM OG   1 
ATOM   9759  H  H    . SER D 2 6   ? -6.438  -4.567  48.160  1.000 48.346 ? 3   SER MMM H    1 
ATOM   9760  H  HA   . SER D 2 6   ? -8.148  -4.788  46.045  1.000 46.614 ? 3   SER MMM HA   1 
ATOM   9761  H  HB2  . SER D 2 6   ? -7.774  -7.038  46.163  1.000 47.891 ? 3   SER MMM HB2  1 
ATOM   9762  H  HB3  . SER D 2 6   ? -6.357  -6.330  46.315  1.000 47.891 ? 3   SER MMM HB3  1 
ATOM   9763  H  HG   . SER D 2 6   ? -6.629  -7.874  47.850  0.000 49.510 ? 3   SER MMM HG   1 
ATOM   9764  N  N    . VAL D 2 7   ? -10.342 -4.951  47.102  1.000 38.064 ? 4   VAL MMM N    1 
ATOM   9765  C  CA   . VAL D 2 7   ? -11.700 -4.939  47.733  1.000 34.563 ? 4   VAL MMM CA   1 
ATOM   9766  C  C    . VAL D 2 7   ? -12.302 -6.358  47.672  1.000 30.692 ? 4   VAL MMM C    1 
ATOM   9767  O  O    . VAL D 2 7   ? -13.137 -6.663  48.537  1.000 31.596 ? 4   VAL MMM O    1 
ATOM   9768  C  CB   . VAL D 2 7   ? -12.609 -3.818  47.161  1.000 36.061 ? 4   VAL MMM CB   1 
ATOM   9769  C  CG1  . VAL D 2 7   ? -12.067 -3.155  45.899  1.000 36.109 ? 4   VAL MMM CG1  1 
ATOM   9770  C  CG2  . VAL D 2 7   ? -14.051 -4.243  46.952  1.000 34.419 ? 4   VAL MMM CG2  1 
ATOM   9771  H  H    . VAL D 2 7   ? -10.351 -4.762  46.215  1.000 38.426 ? 4   VAL MMM H    1 
ATOM   9772  H  HA   . VAL D 2 7   ? -11.567 -4.734  48.676  1.000 34.722 ? 4   VAL MMM HA   1 
ATOM   9773  H  HB   . VAL D 2 7   ? -12.629 -3.112  47.853  1.000 35.463 ? 4   VAL MMM HB   1 
ATOM   9774  H  HG11 . VAL D 2 7   ? -11.240 -2.685  46.107  1.000 36.070 ? 4   VAL MMM HG11 1 
ATOM   9775  H  HG12 . VAL D 2 7   ? -12.720 -2.519  45.561  1.000 35.994 ? 4   VAL MMM HG12 1 
ATOM   9776  H  HG13 . VAL D 2 7   ? -11.895 -3.831  45.223  1.000 36.020 ? 4   VAL MMM HG13 1 
ATOM   9777  H  HG21 . VAL D 2 7   ? -14.090 -4.965  46.301  1.000 34.898 ? 4   VAL MMM HG21 1 
ATOM   9778  H  HG22 . VAL D 2 7   ? -14.568 -3.486  46.624  1.000 34.907 ? 4   VAL MMM HG22 1 
ATOM   9779  H  HG23 . VAL D 2 7   ? -14.427 -4.546  47.796  1.000 34.876 ? 4   VAL MMM HG23 1 
ATOM   9780  N  N    . LEU D 2 8   ? -11.898 -7.203  46.717  1.000 27.414 ? 5   LEU MMM N    1 
ATOM   9781  C  CA   . LEU D 2 8   ? -12.240 -8.655  46.709  1.000 24.418 ? 5   LEU MMM CA   1 
ATOM   9782  C  C    . LEU D 2 8   ? -11.099 -9.431  47.383  1.000 24.224 ? 5   LEU MMM C    1 
ATOM   9783  O  O    . LEU D 2 8   ? -9.946  -8.985  47.275  1.000 25.623 ? 5   LEU MMM O    1 
ATOM   9784  C  CB   . LEU D 2 8   ? -12.470 -9.123  45.271  1.000 23.613 ? 5   LEU MMM CB   1 
ATOM   9785  C  CG   . LEU D 2 8   ? -13.419 -8.265  44.433  1.000 23.584 ? 5   LEU MMM CG   1 
ATOM   9786  C  CD1  . LEU D 2 8   ? -13.606 -8.875  43.054  1.000 23.576 ? 5   LEU MMM CD1  1 
ATOM   9787  C  CD2  . LEU D 2 8   ? -14.767 -8.089  45.117  1.000 22.743 ? 5   LEU MMM CD2  1 
ATOM   9788  H  H    . LEU D 2 8   ? -11.391 -6.940  46.008  1.000 27.389 ? 5   LEU MMM H    1 
ATOM   9789  H  HA   . LEU D 2 8   ? -13.063 -8.786  47.232  1.000 24.779 ? 5   LEU MMM HA   1 
ATOM   9790  H  HB2  . LEU D 2 8   ? -11.606 -9.158  44.818  1.000 23.774 ? 5   LEU MMM HB2  1 
ATOM   9791  H  HB3  . LEU D 2 8   ? -12.823 -10.035 45.300  1.000 23.794 ? 5   LEU MMM HB3  1 
ATOM   9792  H  HG   . LEU D 2 8   ? -13.011 -7.371  44.321  1.000 23.439 ? 5   LEU MMM HG   1 
ATOM   9793  H  HD11 . LEU D 2 8   ? -12.738 -8.996  42.632  1.000 23.578 ? 5   LEU MMM HD11 1 
ATOM   9794  H  HD12 . LEU D 2 8   ? -14.153 -8.284  42.508  1.000 23.577 ? 5   LEU MMM HD12 1 
ATOM   9795  H  HD13 . LEU D 2 8   ? -14.048 -9.738  43.138  1.000 23.583 ? 5   LEU MMM HD13 1 
ATOM   9796  H  HD21 . LEU D 2 8   ? -15.068 -8.946  45.466  1.000 22.989 ? 5   LEU MMM HD21 1 
ATOM   9797  H  HD22 . LEU D 2 8   ? -15.417 -7.754  44.475  1.000 22.998 ? 5   LEU MMM HD22 1 
ATOM   9798  H  HD23 . LEU D 2 8   ? -14.679 -7.454  45.849  1.000 22.998 ? 5   LEU MMM HD23 1 
ATOM   9799  N  N    . THR D 2 9   ? -11.420 -10.527 48.075  1.000 22.944 ? 6   THR MMM N    1 
ATOM   9800  C  CA   . THR D 2 9   ? -10.461 -11.346 48.865  1.000 23.283 ? 6   THR MMM CA   1 
ATOM   9801  C  C    . THR D 2 9   ? -10.251 -12.695 48.173  1.000 21.362 ? 6   THR MMM C    1 
ATOM   9802  O  O    . THR D 2 9   ? -11.217 -13.453 48.055  1.000 20.479 ? 6   THR MMM O    1 
ATOM   9803  C  CB   . THR D 2 9   ? -10.925 -11.526 50.316  1.000 25.101 ? 6   THR MMM CB   1 
ATOM   9804  O  OG1  . THR D 2 9   ? -11.039 -10.221 50.878  1.000 26.140 ? 6   THR MMM OG1  1 
ATOM   9805  C  CG2  . THR D 2 9   ? -9.963  -12.348 51.145  1.000 26.796 ? 6   THR MMM CG2  1 
ATOM   9806  H  H    . THR D 2 9   ? -12.268 -10.857 48.112  1.000 23.322 ? 6   THR MMM H    1 
ATOM   9807  H  HA   . THR D 2 9   ? -9.600  -10.870 48.878  1.000 23.167 ? 6   THR MMM HA   1 
ATOM   9808  H  HB   . THR D 2 9   ? -11.809 -11.960 50.316  1.000 25.251 ? 6   THR MMM HB   1 
ATOM   9809  H  HG1  . THR D 2 9   ? -11.291 -10.276 51.684  0.000 25.930 ? 6   THR MMM HG1  1 
ATOM   9810  H  HG21 . THR D 2 9   ? -10.133 -13.296 50.997  1.000 26.251 ? 6   THR MMM HG21 1 
ATOM   9811  H  HG22 . THR D 2 9   ? -10.086 -12.141 52.088  1.000 26.257 ? 6   THR MMM HG22 1 
ATOM   9812  H  HG23 . THR D 2 9   ? -9.047  -12.139 50.885  1.000 26.253 ? 6   THR MMM HG23 1 
ATOM   9813  N  N    . GLN D 2 10  ? -9.019  -12.967 47.746  1.000 21.506 ? 7   GLN MMM N    1 
ATOM   9814  C  CA   . GLN D 2 10  ? -8.579  -14.281 47.206  1.000 21.074 ? 7   GLN MMM CA   1 
ATOM   9815  C  C    . GLN D 2 10  ? -7.459  -14.839 48.071  1.000 20.495 ? 7   GLN MMM C    1 
ATOM   9816  O  O    . GLN D 2 10  ? -6.665  -14.071 48.609  1.000 19.309 ? 7   GLN MMM O    1 
ATOM   9817  C  CB   . GLN D 2 10  ? -7.976  -14.131 45.815  1.000 21.842 ? 7   GLN MMM CB   1 
ATOM   9818  C  CG   . GLN D 2 10  ? -8.938  -13.634 44.759  1.000 21.951 ? 7   GLN MMM CG   1 
ATOM   9819  C  CD   . GLN D 2 10  ? -8.200  -13.431 43.459  1.000 21.768 ? 7   GLN MMM CD   1 
ATOM   9820  O  OE1  . GLN D 2 10  ? -8.116  -12.324 42.935  1.000 21.797 ? 7   GLN MMM OE1  1 
ATOM   9821  N  NE2  . GLN D 2 10  ? -7.634  -14.513 42.944  1.000 21.278 ? 7   GLN MMM NE2  1 
ATOM   9822  H  H    . GLN D 2 10  ? -8.354  -12.345 47.757  1.000 21.378 ? 7   GLN MMM H    1 
ATOM   9823  H  HA   . GLN D 2 10  ? -9.338  -14.907 47.184  1.000 21.187 ? 7   GLN MMM HA   1 
ATOM   9824  H  HB2  . GLN D 2 10  ? -7.219  -13.511 45.872  1.000 21.680 ? 7   GLN MMM HB2  1 
ATOM   9825  H  HB3  . GLN D 2 10  ? -7.627  -15.002 45.539  1.000 21.677 ? 7   GLN MMM HB3  1 
ATOM   9826  H  HG2  . GLN D 2 10  ? -9.657  -14.288 44.631  1.000 21.881 ? 7   GLN MMM HG2  1 
ATOM   9827  H  HG3  . GLN D 2 10  ? -9.338  -12.786 45.047  1.000 21.881 ? 7   GLN MMM HG3  1 
ATOM   9828  H  HE21 . GLN D 2 10  ? -7.182  -14.455 42.189  0.000 21.390 ? 7   GLN MMM HE21 1 
ATOM   9829  H  HE22 . GLN D 2 10  ? -7.697  -15.286 43.367  0.000 21.390 ? 7   GLN MMM HE22 1 
ATOM   9830  N  N    . PRO D 2 11  ? -7.291  -16.177 48.147  1.000 20.539 ? 8   PRO MMM N    1 
ATOM   9831  C  CA   . PRO D 2 11  ? -6.116  -16.739 48.814  1.000 20.926 ? 8   PRO MMM CA   1 
ATOM   9832  C  C    . PRO D 2 11  ? -4.863  -16.371 48.023  1.000 21.844 ? 8   PRO MMM C    1 
ATOM   9833  O  O    . PRO D 2 11  ? -4.840  -16.486 46.801  1.000 21.217 ? 8   PRO MMM O    1 
ATOM   9834  C  CB   . PRO D 2 11  ? -6.380  -18.249 48.831  1.000 21.280 ? 8   PRO MMM CB   1 
ATOM   9835  C  CG   . PRO D 2 11  ? -7.331  -18.473 47.663  1.000 20.901 ? 8   PRO MMM CG   1 
ATOM   9836  C  CD   . PRO D 2 11  ? -8.164  -17.210 47.567  1.000 20.524 ? 8   PRO MMM CD   1 
ATOM   9837  H  HA   . PRO D 2 11  ? -6.062  -16.395 49.740  1.000 21.094 ? 8   PRO MMM HA   1 
ATOM   9838  H  HB2  . PRO D 2 11  ? -5.547  -18.753 48.706  1.000 21.107 ? 8   PRO MMM HB2  1 
ATOM   9839  H  HB3  . PRO D 2 11  ? -6.794  -18.524 49.676  1.000 21.106 ? 8   PRO MMM HB3  1 
ATOM   9840  H  HG2  . PRO D 2 11  ? -6.831  -18.620 46.834  1.000 20.899 ? 8   PRO MMM HG2  1 
ATOM   9841  H  HG3  . PRO D 2 11  ? -7.902  -19.251 47.828  1.000 20.899 ? 8   PRO MMM HG3  1 
ATOM   9842  H  HD2  . PRO D 2 11  ? -8.380  -17.004 46.639  1.000 20.623 ? 8   PRO MMM HD2  1 
ATOM   9843  H  HD3  . PRO D 2 11  ? -8.991  -17.294 48.075  1.000 20.623 ? 8   PRO MMM HD3  1 
ATOM   9844  N  N    . PRO D 2 12  ? -3.788  -15.886 48.682  1.000 21.912 ? 9   PRO MMM N    1 
ATOM   9845  C  CA   . PRO D 2 12  ? -2.589  -15.470 47.953  1.000 21.907 ? 9   PRO MMM CA   1 
ATOM   9846  C  C    . PRO D 2 12  ? -1.896  -16.613 47.186  1.000 21.115 ? 9   PRO MMM C    1 
ATOM   9847  O  O    . PRO D 2 12  ? -1.288  -16.330 46.172  1.000 21.273 ? 9   PRO MMM O    1 
ATOM   9848  C  CB   . PRO D 2 12  ? -1.675  -14.889 49.045  1.000 22.957 ? 9   PRO MMM CB   1 
ATOM   9849  C  CG   . PRO D 2 12  ? -2.210  -15.434 50.353  1.000 23.274 ? 9   PRO MMM CG   1 
ATOM   9850  C  CD   . PRO D 2 12  ? -3.685  -15.694 50.138  1.000 23.058 ? 9   PRO MMM CD   1 
ATOM   9851  H  HA   . PRO D 2 12  ? -2.834  -14.749 47.321  1.000 21.948 ? 9   PRO MMM HA   1 
ATOM   9852  H  HB2  . PRO D 2 12  ? -0.745  -15.171 48.908  1.000 22.774 ? 9   PRO MMM HB2  1 
ATOM   9853  H  HB3  . PRO D 2 12  ? -1.708  -13.909 49.040  1.000 22.777 ? 9   PRO MMM HB3  1 
ATOM   9854  H  HG2  . PRO D 2 12  ? -1.748  -16.262 50.594  1.000 23.147 ? 9   PRO MMM HG2  1 
ATOM   9855  H  HG3  . PRO D 2 12  ? -2.079  -14.784 51.074  1.000 23.147 ? 9   PRO MMM HG3  1 
ATOM   9856  H  HD2  . PRO D 2 12  ? -3.973  -16.492 50.619  1.000 22.829 ? 9   PRO MMM HD2  1 
ATOM   9857  H  HD3  . PRO D 2 12  ? -4.222  -14.935 50.430  1.000 22.831 ? 9   PRO MMM HD3  1 
ATOM   9858  N  N    . SER D 2 13  ? -2.028  -17.856 47.657  1.000 20.770 ? 10  SER MMM N    1 
ATOM   9859  C  CA   . SER D 2 13  ? -1.281  -19.035 47.137  1.000 21.547 ? 10  SER MMM CA   1 
ATOM   9860  C  C    . SER D 2 13  ? -2.172  -20.276 47.139  1.000 20.244 ? 10  SER MMM C    1 
ATOM   9861  O  O    . SER D 2 13  ? -2.672  -20.668 48.228  1.000 21.379 ? 10  SER MMM O    1 
ATOM   9862  C  CB   . SER D 2 13  ? -0.021  -19.286 47.939  1.000 22.325 ? 10  SER MMM CB   1 
ATOM   9863  O  OG   . SER D 2 13  ? 0.756   -20.320 47.354  1.000 25.045 ? 10  SER MMM OG   1 
ATOM   9864  H  H    . SER D 2 13  ? -2.580  -18.076 48.347  1.000 21.032 ? 10  SER MMM H    1 
ATOM   9865  H  HA   . SER D 2 13  ? -1.019  -18.843 46.198  1.000 21.280 ? 10  SER MMM HA   1 
ATOM   9866  H  HB2  . SER D 2 13  ? 0.511   -18.459 47.978  1.000 22.746 ? 10  SER MMM HB2  1 
ATOM   9867  H  HB3  . SER D 2 13  ? -0.264  -19.538 48.858  1.000 22.746 ? 10  SER MMM HB3  1 
ATOM   9868  H  HG   . SER D 2 13  ? 1.452   -20.429 47.819  0.000 25.230 ? 10  SER MMM HG   1 
ATOM   9869  N  N    . VAL D 2 14  ? -2.370  -20.867 45.965  1.000 20.239 ? 11  VAL MMM N    1 
ATOM   9870  C  CA   . VAL D 2 14  ? -3.011  -22.205 45.822  1.000 20.958 ? 11  VAL MMM CA   1 
ATOM   9871  C  C    . VAL D 2 14  ? -2.122  -23.041 44.904  1.000 20.692 ? 11  VAL MMM C    1 
ATOM   9872  O  O    . VAL D 2 14  ? -1.457  -22.487 44.033  1.000 21.142 ? 11  VAL MMM O    1 
ATOM   9873  C  CB   . VAL D 2 14  ? -4.460  -22.140 45.300  1.000 22.489 ? 11  VAL MMM CB   1 
ATOM   9874  C  CG1  . VAL D 2 14  ? -5.355  -21.267 46.171  1.000 21.803 ? 11  VAL MMM CG1  1 
ATOM   9875  C  CG2  . VAL D 2 14  ? -4.515  -21.702 43.852  1.000 24.425 ? 11  VAL MMM CG2  1 
ATOM   9876  H  H    . VAL D 2 14  ? -2.127  -20.488 45.173  1.000 20.421 ? 11  VAL MMM H    1 
ATOM   9877  H  HA   . VAL D 2 14  ? -3.023  -22.627 46.697  1.000 21.046 ? 11  VAL MMM HA   1 
ATOM   9878  H  HB   . VAL D 2 14  ? -4.820  -23.060 45.340  1.000 22.408 ? 11  VAL MMM HB   1 
ATOM   9879  H  HG11 . VAL D 2 14  ? -5.324  -21.586 47.090  1.000 22.010 ? 11  VAL MMM HG11 1 
ATOM   9880  H  HG12 . VAL D 2 14  ? -6.270  -21.311 45.844  1.000 22.014 ? 11  VAL MMM HG12 1 
ATOM   9881  H  HG13 . VAL D 2 14  ? -5.043  -20.347 46.138  1.000 22.007 ? 11  VAL MMM HG13 1 
ATOM   9882  H  HG21 . VAL D 2 14  ? -3.755  -21.128 43.653  1.000 23.774 ? 11  VAL MMM HG21 1 
ATOM   9883  H  HG22 . VAL D 2 14  ? -5.339  -21.211 43.691  1.000 23.792 ? 11  VAL MMM HG22 1 
ATOM   9884  H  HG23 . VAL D 2 14  ? -4.488  -22.485 43.276  1.000 23.800 ? 11  VAL MMM HG23 1 
ATOM   9885  N  N    . SER D 2 15  ? -2.085  -24.346 45.126  1.000 19.931 ? 12  SER MMM N    1 
ATOM   9886  C  CA   . SER D 2 15  ? -1.155  -25.243 44.404  1.000 20.008 ? 12  SER MMM CA   1 
ATOM   9887  C  C    . SER D 2 15  ? -1.697  -26.666 44.443  1.000 20.169 ? 12  SER MMM C    1 
ATOM   9888  O  O    . SER D 2 15  ? -2.462  -26.995 45.364  1.000 20.243 ? 12  SER MMM O    1 
ATOM   9889  C  CB   . SER D 2 15  ? 0.228   -25.159 44.980  1.000 19.823 ? 12  SER MMM CB   1 
ATOM   9890  O  OG   . SER D 2 15  ? 0.217   -25.446 46.364  1.000 19.663 ? 12  SER MMM OG   1 
ATOM   9891  H  H    . SER D 2 15  ? -2.613  -24.782 45.725  1.000 20.127 ? 12  SER MMM H    1 
ATOM   9892  H  HA   . SER D 2 15  ? -1.122  -24.951 43.456  1.000 19.995 ? 12  SER MMM HA   1 
ATOM   9893  H  HB2  . SER D 2 15  ? 0.814   -25.796 44.517  1.000 19.832 ? 12  SER MMM HB2  1 
ATOM   9894  H  HB3  . SER D 2 15  ? 0.586   -24.254 44.837  1.000 19.828 ? 12  SER MMM HB3  1 
ATOM   9895  H  HG   . SER D 2 15  ? 1.012   -25.393 46.658  0.000 19.640 ? 12  SER MMM HG   1 
ATOM   9896  N  N    . ALA D 2 16  ? -1.303  -27.450 43.445  1.000 21.419 ? 13  ALA MMM N    1 
ATOM   9897  C  CA   . ALA D 2 16  ? -1.604  -28.887 43.304  1.000 20.544 ? 13  ALA MMM CA   1 
ATOM   9898  C  C    . ALA D 2 16  ? -0.583  -29.485 42.336  1.000 21.197 ? 13  ALA MMM C    1 
ATOM   9899  O  O    . ALA D 2 16  ? 0.115   -28.708 41.632  1.000 20.348 ? 13  ALA MMM O    1 
ATOM   9900  C  CB   . ALA D 2 16  ? -3.018  -29.068 42.816  1.000 21.064 ? 13  ALA MMM CB   1 
ATOM   9901  H  H    . ALA D 2 16  ? -0.803  -27.138 42.750  1.000 20.907 ? 13  ALA MMM H    1 
ATOM   9902  H  HA   . ALA D 2 16  ? -1.504  -29.322 44.183  1.000 20.930 ? 13  ALA MMM HA   1 
ATOM   9903  H  HB1  . ALA D 2 16  ? -3.066  -29.843 42.232  1.000 20.929 ? 13  ALA MMM HB1  1 
ATOM   9904  H  HB2  . ALA D 2 16  ? -3.610  -29.200 43.576  1.000 20.916 ? 13  ALA MMM HB2  1 
ATOM   9905  H  HB3  . ALA D 2 16  ? -3.296  -28.277 42.326  1.000 20.953 ? 13  ALA MMM HB3  1 
ATOM   9906  N  N    . ALA D 2 17  ? -0.492  -30.809 42.317  1.000 20.202 ? 14  ALA MMM N    1 
ATOM   9907  C  CA   . ALA D 2 17  ? 0.411   -31.571 41.432  1.000 21.584 ? 14  ALA MMM CA   1 
ATOM   9908  C  C    . ALA D 2 17  ? -0.141  -31.521 40.013  1.000 22.077 ? 14  ALA MMM C    1 
ATOM   9909  O  O    . ALA D 2 17  ? -1.333  -31.285 39.825  1.000 22.040 ? 14  ALA MMM O    1 
ATOM   9910  C  CB   . ALA D 2 17  ? 0.533   -32.993 41.929  1.000 21.370 ? 14  ALA MMM CB   1 
ATOM   9911  H  H    . ALA D 2 17  ? -0.991  -31.350 42.854  1.000 20.755 ? 14  ALA MMM H    1 
ATOM   9912  H  HA   . ALA D 2 17  ? 1.299   -31.145 41.447  1.000 21.379 ? 14  ALA MMM HA   1 
ATOM   9913  H  HB1  . ALA D 2 17  ? 1.172   -33.476 41.379  1.000 21.434 ? 14  ALA MMM HB1  1 
ATOM   9914  H  HB2  . ALA D 2 17  ? 0.838   -32.990 42.852  1.000 21.434 ? 14  ALA MMM HB2  1 
ATOM   9915  H  HB3  . ALA D 2 17  ? -0.333  -33.431 41.876  1.000 21.433 ? 14  ALA MMM HB3  1 
ATOM   9916  N  N    . PRO D 2 18  ? 0.701   -31.752 38.980  1.000 24.077 ? 15  PRO MMM N    1 
ATOM   9917  C  CA   . PRO D 2 18  ? 0.210   -31.940 37.617  1.000 24.759 ? 15  PRO MMM CA   1 
ATOM   9918  C  C    . PRO D 2 18  ? -0.917  -32.980 37.578  1.000 25.221 ? 15  PRO MMM C    1 
ATOM   9919  O  O    . PRO D 2 18  ? -0.819  -33.980 38.274  1.000 25.627 ? 15  PRO MMM O    1 
ATOM   9920  C  CB   . PRO D 2 18  ? 1.461   -32.404 36.851  1.000 26.021 ? 15  PRO MMM CB   1 
ATOM   9921  C  CG   . PRO D 2 18  ? 2.615   -31.796 37.619  1.000 25.982 ? 15  PRO MMM CG   1 
ATOM   9922  C  CD   . PRO D 2 18  ? 2.168   -31.830 39.064  1.000 25.893 ? 15  PRO MMM CD   1 
ATOM   9923  H  HA   . PRO D 2 18  ? -0.103  -31.075 37.254  1.000 24.950 ? 15  PRO MMM HA   1 
ATOM   9924  H  HB2  . PRO D 2 18  ? 1.526   -33.383 36.841  1.000 25.708 ? 15  PRO MMM HB2  1 
ATOM   9925  H  HB3  . PRO D 2 18  ? 1.448   -32.078 35.926  1.000 25.708 ? 15  PRO MMM HB3  1 
ATOM   9926  H  HG2  . PRO D 2 18  ? 3.432   -32.321 37.495  1.000 25.968 ? 15  PRO MMM HG2  1 
ATOM   9927  H  HG3  . PRO D 2 18  ? 2.782   -30.877 37.328  1.000 25.959 ? 15  PRO MMM HG3  1 
ATOM   9928  H  HD2  . PRO D 2 18  ? 2.449   -32.657 39.499  1.000 25.476 ? 15  PRO MMM HD2  1 
ATOM   9929  H  HD3  . PRO D 2 18  ? 2.530   -31.073 39.559  1.000 25.449 ? 15  PRO MMM HD3  1 
ATOM   9930  N  N    . GLY D 2 19  ? -1.975  -32.702 36.806  1.000 25.138 ? 16  GLY MMM N    1 
ATOM   9931  C  CA   . GLY D 2 19  ? -3.120  -33.613 36.616  1.000 26.164 ? 16  GLY MMM CA   1 
ATOM   9932  C  C    . GLY D 2 19  ? -4.207  -33.455 37.670  1.000 25.521 ? 16  GLY MMM C    1 
ATOM   9933  O  O    . GLY D 2 19  ? -5.287  -34.050 37.481  1.000 26.155 ? 16  GLY MMM O    1 
ATOM   9934  H  H    . GLY D 2 19  ? -2.046  -31.919 36.345  1.000 25.389 ? 16  GLY MMM H    1 
ATOM   9935  H  HA2  . GLY D 2 19  ? -3.512  -33.448 35.722  1.000 25.766 ? 16  GLY MMM HA2  1 
ATOM   9936  H  HA3  . GLY D 2 19  ? -2.790  -34.547 36.630  1.000 25.765 ? 16  GLY MMM HA3  1 
ATOM   9937  N  N    . GLN D 2 20  ? -3.967  -32.680 38.731  1.000 25.613 ? 17  GLN MMM N    1 
ATOM   9938  C  CA   . GLN D 2 20  ? -4.923  -32.517 39.855  1.000 26.094 ? 17  GLN MMM CA   1 
ATOM   9939  C  C    . GLN D 2 20  ? -5.788  -31.278 39.613  1.000 25.888 ? 17  GLN MMM C    1 
ATOM   9940  O  O    . GLN D 2 20  ? -5.655  -30.653 38.545  1.000 25.666 ? 17  GLN MMM O    1 
ATOM   9941  C  CB   . GLN D 2 20  ? -4.156  -32.507 41.175  1.000 28.109 ? 17  GLN MMM CB   1 
ATOM   9942  C  CG   . GLN D 2 20  ? -3.423  -33.823 41.412  1.000 30.616 ? 17  GLN MMM CG   1 
ATOM   9943  C  CD   . GLN D 2 20  ? -4.377  -34.989 41.503  1.000 34.679 ? 17  GLN MMM CD   1 
ATOM   9944  O  OE1  . GLN D 2 20  ? -5.455  -34.884 42.094  1.000 39.777 ? 17  GLN MMM OE1  1 
ATOM   9945  N  NE2  . GLN D 2 20  ? -3.979  -36.125 40.947  1.000 35.942 ? 17  GLN MMM NE2  1 
ATOM   9946  H  H    . GLN D 2 20  ? -3.205  -32.194 38.828  1.000 25.712 ? 17  GLN MMM H    1 
ATOM   9947  H  HA   . GLN D 2 20  ? -5.519  -33.300 39.857  1.000 26.344 ? 17  GLN MMM HA   1 
ATOM   9948  H  HB2  . GLN D 2 20  ? -3.510  -31.773 41.160  1.000 28.143 ? 17  GLN MMM HB2  1 
ATOM   9949  H  HB3  . GLN D 2 20  ? -4.784  -32.347 41.909  1.000 28.186 ? 17  GLN MMM HB3  1 
ATOM   9950  H  HG2  . GLN D 2 20  ? -2.791  -33.980 40.679  1.000 30.898 ? 17  GLN MMM HG2  1 
ATOM   9951  H  HG3  . GLN D 2 20  ? -2.911  -33.764 42.243  1.000 30.897 ? 17  GLN MMM HG3  1 
ATOM   9952  H  HE21 . GLN D 2 20  ? -4.505  -36.842 40.977  0.000 35.850 ? 17  GLN MMM HE21 1 
ATOM   9953  H  HE22 . GLN D 2 20  ? -3.193  -36.178 40.553  0.000 35.850 ? 17  GLN MMM HE22 1 
ATOM   9954  N  N    . LYS D 2 21  ? -6.686  -30.983 40.548  1.000 26.559 ? 18  LYS MMM N    1 
ATOM   9955  C  CA   . LYS D 2 21  ? -7.644  -29.864 40.410  1.000 28.192 ? 18  LYS MMM CA   1 
ATOM   9956  C  C    . LYS D 2 21  ? -7.456  -28.882 41.570  1.000 26.995 ? 18  LYS MMM C    1 
ATOM   9957  O  O    . LYS D 2 21  ? -6.979  -29.294 42.652  1.000 25.532 ? 18  LYS MMM O    1 
ATOM   9958  C  CB   . LYS D 2 21  ? -9.072  -30.403 40.323  1.000 32.012 ? 18  LYS MMM CB   1 
ATOM   9959  C  CG   . LYS D 2 21  ? -9.590  -31.098 41.570  1.000 35.216 ? 18  LYS MMM CG   1 
ATOM   9960  C  CD   . LYS D 2 21  ? -10.733 -32.052 41.297  1.000 40.758 ? 18  LYS MMM CD   1 
ATOM   9961  C  CE   . LYS D 2 21  ? -11.239 -32.723 42.557  1.000 44.016 ? 18  LYS MMM CE   1 
ATOM   9962  N  NZ   . LYS D 2 21  ? -11.955 -31.768 43.438  1.000 47.114 ? 18  LYS MMM NZ   1 
ATOM   9963  H  H    . LYS D 2 21  ? -6.762  -31.447 41.327  1.000 26.816 ? 18  LYS MMM H    1 
ATOM   9964  H  HA   . LYS D 2 21  ? -7.441  -29.393 39.573  1.000 28.290 ? 18  LYS MMM HA   1 
ATOM   9965  H  HB2  . LYS D 2 21  ? -9.671  -29.655 40.115  1.000 31.776 ? 18  LYS MMM HB2  1 
ATOM   9966  H  HB3  . LYS D 2 21  ? -9.117  -31.035 39.575  1.000 31.789 ? 18  LYS MMM HB3  1 
ATOM   9967  H  HG2  . LYS D 2 21  ? -8.854  -31.595 41.986  1.000 35.595 ? 18  LYS MMM HG2  1 
ATOM   9968  H  HG3  . LYS D 2 21  ? -9.890  -30.417 42.208  1.000 35.638 ? 18  LYS MMM HG3  1 
ATOM   9969  H  HD2  . LYS D 2 21  ? -11.470 -31.560 40.878  1.000 40.110 ? 18  LYS MMM HD2  1 
ATOM   9970  H  HD3  . LYS D 2 21  ? -10.432 -32.742 40.668  1.000 40.099 ? 18  LYS MMM HD3  1 
ATOM   9971  H  HE2  . LYS D 2 21  ? -11.846 -33.450 42.319  1.000 43.923 ? 18  LYS MMM HE2  1 
ATOM   9972  H  HE3  . LYS D 2 21  ? -10.488 -33.105 43.049  1.000 43.923 ? 18  LYS MMM HE3  1 
ATOM   9973  H  HZ1  . LYS D 2 21  ? -11.360 -31.220 43.848  1.000 46.079 ? 18  LYS MMM HZ1  1 
ATOM   9974  H  HZ2  . LYS D 2 21  ? -12.423 -32.222 44.069  1.000 46.118 ? 18  LYS MMM HZ2  1 
ATOM   9975  H  HZ3  . LYS D 2 21  ? -12.531 -31.267 42.947  1.000 46.097 ? 18  LYS MMM HZ3  1 
ATOM   9976  N  N    . VAL D 2 22  ? -7.800  -27.621 41.314  1.000 23.925 ? 19  VAL MMM N    1 
ATOM   9977  C  CA   . VAL D 2 22  ? -7.810  -26.528 42.326  1.000 24.940 ? 19  VAL MMM CA   1 
ATOM   9978  C  C    . VAL D 2 22  ? -9.138  -25.789 42.186  1.000 24.992 ? 19  VAL MMM C    1 
ATOM   9979  O  O    . VAL D 2 22  ? -9.719  -25.829 41.074  1.000 24.697 ? 19  VAL MMM O    1 
ATOM   9980  C  CB   . VAL D 2 22  ? -6.615  -25.567 42.171  1.000 25.923 ? 19  VAL MMM CB   1 
ATOM   9981  C  CG1  . VAL D 2 22  ? -5.292  -26.259 42.454  1.000 27.345 ? 19  VAL MMM CG1  1 
ATOM   9982  C  CG2  . VAL D 2 22  ? -6.588  -24.894 40.804  1.000 25.686 ? 19  VAL MMM CG2  1 
ATOM   9983  H  H    . VAL D 2 22  ? -8.059  -27.345 40.485  1.000 24.877 ? 19  VAL MMM H    1 
ATOM   9984  H  HA   . VAL D 2 22  ? -7.772  -26.929 43.211  1.000 24.949 ? 19  VAL MMM HA   1 
ATOM   9985  H  HB   . VAL D 2 22  ? -6.726  -24.855 42.848  1.000 25.950 ? 19  VAL MMM HB   1 
ATOM   9986  H  HG11 . VAL D 2 22  ? -5.240  -26.487 43.398  1.000 26.892 ? 19  VAL MMM HG11 1 
ATOM   9987  H  HG12 . VAL D 2 22  ? -4.557  -25.665 42.224  1.000 26.887 ? 19  VAL MMM HG12 1 
ATOM   9988  H  HG13 . VAL D 2 22  ? -5.230  -27.071 41.922  1.000 26.874 ? 19  VAL MMM HG13 1 
ATOM   9989  H  HG21 . VAL D 2 22  ? -6.591  -25.571 40.107  1.000 25.746 ? 19  VAL MMM HG21 1 
ATOM   9990  H  HG22 . VAL D 2 22  ? -5.783  -24.353 40.725  1.000 25.757 ? 19  VAL MMM HG22 1 
ATOM   9991  H  HG23 . VAL D 2 22  ? -7.370  -24.323 40.705  1.000 25.754 ? 19  VAL MMM HG23 1 
ATOM   9992  N  N    . ALA D 2 23  ? -9.596  -25.194 43.285  1.000 25.008 ? 20  ALA MMM N    1 
ATOM   9993  C  CA   . ALA D 2 23  ? -10.735 -24.254 43.336  1.000 25.195 ? 20  ALA MMM CA   1 
ATOM   9994  C  C    . ALA D 2 23  ? -10.247 -22.998 44.054  1.000 26.406 ? 20  ALA MMM C    1 
ATOM   9995  O  O    . ALA D 2 23  ? -9.822  -23.117 45.218  1.000 29.983 ? 20  ALA MMM O    1 
ATOM   9996  C  CB   . ALA D 2 23  ? -11.924 -24.886 44.019  1.000 25.004 ? 20  ALA MMM CB   1 
ATOM   9997  H  H    . ALA D 2 23  ? -9.231  -25.333 44.109  1.000 25.050 ? 20  ALA MMM H    1 
ATOM   9998  H  HA   . ALA D 2 23  ? -10.987 -24.016 42.417  1.000 25.323 ? 20  ALA MMM HA   1 
ATOM   9999  H  HB1  . ALA D 2 23  ? -12.652 -24.244 44.064  1.000 25.058 ? 20  ALA MMM HB1  1 
ATOM   10000 H  HB2  . ALA D 2 23  ? -12.212 -25.666 43.515  1.000 25.060 ? 20  ALA MMM HB2  1 
ATOM   10001 H  HB3  . ALA D 2 23  ? -11.676 -25.157 44.919  1.000 25.060 ? 20  ALA MMM HB3  1 
ATOM   10002 N  N    . VAL D 2 24  ? -10.236 -21.865 43.354  1.000 24.126 ? 21  VAL MMM N    1 
ATOM   10003 C  CA   . VAL D 2 24  ? -9.751  -20.559 43.881  1.000 22.920 ? 21  VAL MMM CA   1 
ATOM   10004 C  C    . VAL D 2 24  ? -10.976 -19.728 44.273  1.000 22.979 ? 21  VAL MMM C    1 
ATOM   10005 O  O    . VAL D 2 24  ? -11.822 -19.455 43.385  1.000 22.455 ? 21  VAL MMM O    1 
ATOM   10006 C  CB   . VAL D 2 24  ? -8.886  -19.831 42.840  1.000 22.445 ? 21  VAL MMM CB   1 
ATOM   10007 C  CG1  . VAL D 2 24  ? -8.333  -18.509 43.377  1.000 22.420 ? 21  VAL MMM CG1  1 
ATOM   10008 C  CG2  . VAL D 2 24  ? -7.771  -20.723 42.305  1.000 23.646 ? 21  VAL MMM CG2  1 
ATOM   10009 H  H    . VAL D 2 24  ? -10.531 -21.817 42.493  1.000 24.353 ? 21  VAL MMM H    1 
ATOM   10010 H  HA   . VAL D 2 24  ? -9.213  -20.722 44.676  1.000 23.079 ? 21  VAL MMM HA   1 
ATOM   10011 H  HB   . VAL D 2 24  ? -9.477  -19.612 42.078  1.000 22.745 ? 21  VAL MMM HB   1 
ATOM   10012 H  HG11 . VAL D 2 24  ? -9.056  -17.863 43.461  1.000 22.428 ? 21  VAL MMM HG11 1 
ATOM   10013 H  HG12 . VAL D 2 24  ? -7.661  -18.163 42.765  1.000 22.429 ? 21  VAL MMM HG12 1 
ATOM   10014 H  HG13 . VAL D 2 24  ? -7.930  -18.657 44.250  1.000 22.427 ? 21  VAL MMM HG13 1 
ATOM   10015 H  HG21 . VAL D 2 24  ? -7.473  -21.326 43.008  1.000 23.268 ? 21  VAL MMM HG21 1 
ATOM   10016 H  HG22 . VAL D 2 24  ? -7.024  -20.174 42.010  1.000 23.264 ? 21  VAL MMM HG22 1 
ATOM   10017 H  HG23 . VAL D 2 24  ? -8.105  -21.244 41.554  1.000 23.268 ? 21  VAL MMM HG23 1 
ATOM   10018 N  N    . SER D 2 25  ? -11.062 -19.344 45.547  1.000 22.320 ? 22  SER MMM N    1 
ATOM   10019 C  CA   . SER D 2 25  ? -12.204 -18.583 46.103  1.000 22.505 ? 22  SER MMM CA   1 
ATOM   10020 C  C    . SER D 2 25  ? -11.971 -17.093 45.861  1.000 23.191 ? 22  SER MMM C    1 
ATOM   10021 O  O    . SER D 2 25  ? -10.793 -16.646 45.808  1.000 23.204 ? 22  SER MMM O    1 
ATOM   10022 C  CB   . SER D 2 25  ? -12.424 -18.882 47.561  1.000 23.180 ? 22  SER MMM CB   1 
ATOM   10023 O  OG   . SER D 2 25  ? -11.293 -18.505 48.309  1.000 24.605 ? 22  SER MMM OG   1 
ATOM   10024 H  H    . SER D 2 25  ? -10.421 -19.519 46.171  1.000 22.519 ? 22  SER MMM H    1 
ATOM   10025 H  HA   . SER D 2 25  ? -13.022 -18.852 45.604  1.000 22.724 ? 22  SER MMM HA   1 
ATOM   10026 H  HB2  . SER D 2 25  ? -13.213 -18.389 47.883  1.000 23.344 ? 22  SER MMM HB2  1 
ATOM   10027 H  HB3  . SER D 2 25  ? -12.593 -19.844 47.678  1.000 23.344 ? 22  SER MMM HB3  1 
ATOM   10028 H  HG   . SER D 2 25  ? -11.437 -18.670 49.120  0.000 24.750 ? 22  SER MMM HG   1 
ATOM   10029 N  N    . CYS D 2 26  ? -13.068 -16.365 45.691  1.000 22.156 ? 23  CYS MMM N    1 
ATOM   10030 C  CA   . CYS D 2 26  ? -13.106 -14.890 45.554  1.000 23.608 ? 23  CYS MMM CA   1 
ATOM   10031 C  C    . CYS D 2 26  ? -14.286 -14.394 46.392  1.000 23.036 ? 23  CYS MMM C    1 
ATOM   10032 O  O    . CYS D 2 26  ? -15.418 -14.776 46.080  1.000 22.635 ? 23  CYS MMM O    1 
ATOM   10033 C  CB   . CYS D 2 26  ? -13.240 -14.501 44.089  1.000 25.239 ? 23  CYS MMM CB   1 
ATOM   10034 S  SG   . CYS D 2 26  ? -13.303 -12.713 43.814  1.000 28.332 ? 23  CYS MMM SG   1 
ATOM   10035 H  H    . CYS D 2 26  ? -13.900 -16.734 45.641  1.000 22.732 ? 23  CYS MMM H    1 
ATOM   10036 H  HA   . CYS D 2 26  ? -12.270 -14.516 45.912  1.000 23.502 ? 23  CYS MMM HA   1 
ATOM   10037 H  HB2  . CYS D 2 26  ? -12.480 -14.863 43.593  1.000 25.495 ? 23  CYS MMM HB2  1 
ATOM   10038 H  HB3  . CYS D 2 26  ? -14.057 -14.900 43.725  1.000 25.524 ? 23  CYS MMM HB3  1 
ATOM   10039 N  N    . SER D 2 27  ? -14.008 -13.632 47.446  1.000 22.360 ? 24  SER MMM N    1 
ATOM   10040 C  CA   . SER D 2 27  ? -14.994 -13.180 48.456  1.000 24.373 ? 24  SER MMM CA   1 
ATOM   10041 C  C    . SER D 2 27  ? -15.199 -11.668 48.323  1.000 23.575 ? 24  SER MMM C    1 
ATOM   10042 O  O    . SER D 2 27  ? -14.195 -10.928 48.297  1.000 23.499 ? 24  SER MMM O    1 
ATOM   10043 C  CB   . SER D 2 27  ? -14.525 -13.566 49.830  1.000 26.153 ? 24  SER MMM CB   1 
ATOM   10044 O  OG   . SER D 2 27  ? -15.459 -13.149 50.809  1.000 30.285 ? 24  SER MMM OG   1 
ATOM   10045 H  H    . SER D 2 27  ? -13.169 -13.325 47.627  1.000 22.988 ? 24  SER MMM H    1 
ATOM   10046 H  HA   . SER D 2 27  ? -15.860 -13.635 48.275  1.000 24.133 ? 24  SER MMM HA   1 
ATOM   10047 H  HB2  . SER D 2 27  ? -14.412 -14.541 49.876  1.000 26.639 ? 24  SER MMM HB2  1 
ATOM   10048 H  HB3  . SER D 2 27  ? -13.654 -13.148 50.007  1.000 26.626 ? 24  SER MMM HB3  1 
ATOM   10049 H  HG   . SER D 2 27  ? -15.185 -13.375 51.563  0.000 30.240 ? 24  SER MMM HG   1 
ATOM   10050 N  N    . GLY D 2 28  ? -16.450 -11.229 48.234  1.000 22.310 ? 25  GLY MMM N    1 
ATOM   10051 C  CA   . GLY D 2 28  ? -16.788 -9.798  48.157  1.000 22.646 ? 25  GLY MMM CA   1 
ATOM   10052 C  C    . GLY D 2 28  ? -18.000 -9.467  49.000  1.000 22.956 ? 25  GLY MMM C    1 
ATOM   10053 O  O    . GLY D 2 28  ? -18.224 -10.135 50.032  1.000 22.557 ? 25  GLY MMM O    1 
ATOM   10054 H  H    . GLY D 2 28  ? -17.167 -11.791 48.214  1.000 22.689 ? 25  GLY MMM H    1 
ATOM   10055 H  HA2  . GLY D 2 28  ? -16.016 -9.263  48.469  1.000 22.641 ? 25  GLY MMM HA2  1 
ATOM   10056 H  HA3  . GLY D 2 28  ? -16.967 -9.560  47.214  1.000 22.633 ? 25  GLY MMM HA3  1 
ATOM   10057 N  N    . SER D 2 29  ? -18.785 -8.496  48.551  1.000 22.730 ? 26  SER MMM N    1 
ATOM   10058 C  CA   . SER D 2 29  ? -19.918 -7.929  49.314  1.000 23.607 ? 26  SER MMM CA   1 
ATOM   10059 C  C    . SER D 2 29  ? -21.133 -7.779  48.393  1.000 22.365 ? 26  SER MMM C    1 
ATOM   10060 O  O    . SER D 2 29  ? -21.007 -8.045  47.170  1.000 19.300 ? 26  SER MMM O    1 
ATOM   10061 C  CB   . SER D 2 29  ? -19.500 -6.617  49.936  1.000 26.000 ? 26  SER MMM CB   1 
ATOM   10062 O  OG   . SER D 2 29  ? -19.449 -5.596  48.952  1.000 30.930 ? 26  SER MMM OG   1 
ATOM   10063 H  H    . SER D 2 29  ? -18.683 -8.104  47.735  1.000 22.977 ? 26  SER MMM H    1 
ATOM   10064 H  HA   . SER D 2 29  ? -20.155 -8.565  50.041  1.000 23.689 ? 26  SER MMM HA   1 
ATOM   10065 H  HB2  . SER D 2 29  ? -20.141 -6.365  50.635  1.000 26.602 ? 26  SER MMM HB2  1 
ATOM   10066 H  HB3  . SER D 2 29  ? -18.614 -6.718  50.353  1.000 26.501 ? 26  SER MMM HB3  1 
ATOM   10067 H  HG   . SER D 2 29  ? -19.214 -4.871  49.319  0.000 30.940 ? 26  SER MMM HG   1 
ATOM   10068 N  N    . SER D 2 30  ? -22.269 -7.378  48.963  1.000 21.601 ? 27  SER MMM N    1 
ATOM   10069 C  CA   . SER D 2 30  ? -23.562 -7.193  48.255  1.000 21.180 ? 27  SER MMM CA   1 
ATOM   10070 C  C    . SER D 2 30  ? -23.386 -6.259  47.055  1.000 20.556 ? 27  SER MMM C    1 
ATOM   10071 O  O    . SER D 2 30  ? -24.021 -6.519  46.008  1.000 22.088 ? 27  SER MMM O    1 
ATOM   10072 C  CB   . SER D 2 30  ? -24.608 -6.668  49.211  1.000 21.887 ? 27  SER MMM CB   1 
ATOM   10073 O  OG   . SER D 2 30  ? -24.736 -7.548  50.323  1.000 22.750 ? 27  SER MMM OG   1 
ATOM   10074 H  H    . SER D 2 30  ? -22.329 -7.169  49.843  1.000 21.916 ? 27  SER MMM H    1 
ATOM   10075 H  HA   . SER D 2 30  ? -23.859 -8.080  47.919  1.000 21.271 ? 27  SER MMM HA   1 
ATOM   10076 H  HB2  . SER D 2 30  ? -24.348 -5.773  49.526  1.000 21.916 ? 27  SER MMM HB2  1 
ATOM   10077 H  HB3  . SER D 2 30  ? -25.472 -6.594  48.746  1.000 21.916 ? 27  SER MMM HB3  1 
ATOM   10078 H  HG   . SER D 2 30  ? -25.328 -7.237  50.842  0.000 22.770 ? 27  SER MMM HG   1 
ATOM   10079 N  N    . SER D 2 31  A -22.557 -5.221  47.197  1.000 19.638 ? 27  SER MMM N    1 
ATOM   10080 C  CA   . SER D 2 31  A -22.414 -4.113  46.216  1.000 20.916 ? 27  SER MMM CA   1 
ATOM   10081 C  C    . SER D 2 31  A -21.529 -4.506  45.020  1.000 20.725 ? 27  SER MMM C    1 
ATOM   10082 O  O    . SER D 2 31  A -21.580 -3.794  44.003  1.000 20.535 ? 27  SER MMM O    1 
ATOM   10083 C  CB   . SER D 2 31  A -21.883 -2.868  46.886  1.000 21.417 ? 27  SER MMM CB   1 
ATOM   10084 O  OG   . SER D 2 31  A -20.562 -3.072  47.358  1.000 24.790 ? 27  SER MMM OG   1 
ATOM   10085 H  H    . SER D 2 31  A -22.017 -5.110  47.922  1.000 20.157 ? 27  SER MMM H    1 
ATOM   10086 H  HA   . SER D 2 31  A -23.321 -3.907  45.864  1.000 20.725 ? 27  SER MMM HA   1 
ATOM   10087 H  HB2  . SER D 2 31  A -21.890 -2.125  46.242  1.000 22.051 ? 27  SER MMM HB2  1 
ATOM   10088 H  HB3  . SER D 2 31  A -22.468 -2.627  47.640  1.000 22.046 ? 27  SER MMM HB3  1 
ATOM   10089 H  HG   . SER D 2 31  A -20.295 -2.360  47.722  0.000 24.680 ? 27  SER MMM HG   1 
ATOM   10090 N  N    . ASN D 2 32  B -20.722 -5.566  45.123  1.000 19.998 ? 27  ASN MMM N    1 
ATOM   10091 C  CA   . ASN D 2 32  B -19.831 -5.987  44.011  1.000 19.851 ? 27  ASN MMM CA   1 
ATOM   10092 C  C    . ASN D 2 32  B -20.270 -7.386  43.547  1.000 19.563 ? 27  ASN MMM C    1 
ATOM   10093 O  O    . ASN D 2 32  B -21.210 -7.452  42.742  1.000 19.268 ? 27  ASN MMM O    1 
ATOM   10094 C  CB   . ASN D 2 32  B -18.344 -5.764  44.337  1.000 19.795 ? 27  ASN MMM CB   1 
ATOM   10095 C  CG   . ASN D 2 32  B -17.901 -6.240  45.701  1.000 19.986 ? 27  ASN MMM CG   1 
ATOM   10096 O  OD1  . ASN D 2 32  B -18.020 -7.421  46.000  1.000 19.339 ? 27  ASN MMM OD1  1 
ATOM   10097 N  ND2  . ASN D 2 32  B -17.369 -5.338  46.517  1.000 20.075 ? 27  ASN MMM ND2  1 
ATOM   10098 H  H    . ASN D 2 32  B -20.675 -6.090  45.866  1.000 20.129 ? 27  ASN MMM H    1 
ATOM   10099 H  HA   . ASN D 2 32  B -20.022 -5.381  43.262  1.000 19.815 ? 27  ASN MMM HA   1 
ATOM   10100 H  HB2  . ASN D 2 32  B -17.808 -6.223  43.661  1.000 19.863 ? 27  ASN MMM HB2  1 
ATOM   10101 H  HB3  . ASN D 2 32  B -18.153 -4.806  44.264  1.000 19.863 ? 27  ASN MMM HB3  1 
ATOM   10102 H  HD21 . ASN D 2 32  B -17.098 -5.584  47.324  0.000 20.020 ? 27  ASN MMM HD21 1 
ATOM   10103 H  HD22 . ASN D 2 32  B -17.284 -4.501  46.258  0.000 20.020 ? 27  ASN MMM HD22 1 
ATOM   10104 N  N    . ILE D 2 33  ? -19.644 -8.463  44.028  1.000 19.253 ? 28  ILE MMM N    1 
ATOM   10105 C  CA   . ILE D 2 33  ? -19.943 -9.848  43.551  1.000 19.199 ? 28  ILE MMM CA   1 
ATOM   10106 C  C    . ILE D 2 33  ? -21.439 -10.142 43.756  1.000 19.623 ? 28  ILE MMM C    1 
ATOM   10107 O  O    . ILE D 2 33  ? -22.035 -10.814 42.888  1.000 19.043 ? 28  ILE MMM O    1 
ATOM   10108 C  CB   . ILE D 2 33  ? -19.034 -10.878 44.253  1.000 19.183 ? 28  ILE MMM CB   1 
ATOM   10109 C  CG1  . ILE D 2 33  ? -17.563 -10.660 43.885  1.000 19.533 ? 28  ILE MMM CG1  1 
ATOM   10110 C  CG2  . ILE D 2 33  ? -19.487 -12.302 43.955  1.000 18.968 ? 28  ILE MMM CG2  1 
ATOM   10111 C  CD1  . ILE D 2 33  ? -16.599 -11.580 44.609  1.000 19.314 ? 28  ILE MMM CD1  1 
ATOM   10112 H  H    . ILE D 2 33  ? -19.020 -8.423  44.687  1.000 19.314 ? 28  ILE MMM H    1 
ATOM   10113 H  HA   . ILE D 2 33  ? -19.755 -9.884  42.596  1.000 19.285 ? 28  ILE MMM HA   1 
ATOM   10114 H  HB   . ILE D 2 33  ? -19.120 -10.734 45.228  1.000 19.210 ? 28  ILE MMM HB   1 
ATOM   10115 H  HG12 . ILE D 2 33  ? -17.458 -10.794 42.919  1.000 19.397 ? 28  ILE MMM HG12 1 
ATOM   10116 H  HG13 . ILE D 2 33  ? -17.320 -9.732  44.087  1.000 19.397 ? 28  ILE MMM HG13 1 
ATOM   10117 H  HG21 . ILE D 2 33  ? -20.273 -12.513 44.487  1.000 19.039 ? 28  ILE MMM HG21 1 
ATOM   10118 H  HG22 . ILE D 2 33  ? -18.775 -12.926 44.175  1.000 19.036 ? 28  ILE MMM HG22 1 
ATOM   10119 H  HG23 . ILE D 2 33  ? -19.706 -12.383 43.011  1.000 19.035 ? 28  ILE MMM HG23 1 
ATOM   10120 H  HD11 . ILE D 2 33  ? -16.982 -11.848 45.463  1.000 19.383 ? 28  ILE MMM HD11 1 
ATOM   10121 H  HD12 . ILE D 2 33  ? -15.759 -11.114 44.764  1.000 19.398 ? 28  ILE MMM HD12 1 
ATOM   10122 H  HD13 . ILE D 2 33  ? -16.434 -12.371 44.067  1.000 19.384 ? 28  ILE MMM HD13 1 
ATOM   10123 N  N    . GLY D 2 34  ? -22.033 -9.659  44.854  1.000 20.127 ? 29  GLY MMM N    1 
ATOM   10124 C  CA   . GLY D 2 34  ? -23.455 -9.890  45.178  1.000 21.516 ? 29  GLY MMM CA   1 
ATOM   10125 C  C    . GLY D 2 34  ? -24.391 -9.460  44.055  1.000 22.177 ? 29  GLY MMM C    1 
ATOM   10126 O  O    . GLY D 2 34  ? -25.357 -10.205 43.759  1.000 22.490 ? 29  GLY MMM O    1 
ATOM   10127 H  H    . GLY D 2 34  ? -21.585 -9.162  45.472  1.000 20.319 ? 29  GLY MMM H    1 
ATOM   10128 H  HA2  . GLY D 2 34  ? -23.586 -10.851 45.361  1.000 21.336 ? 29  GLY MMM HA2  1 
ATOM   10129 H  HA3  . GLY D 2 34  ? -23.680 -9.388  45.999  1.000 21.332 ? 29  GLY MMM HA3  1 
ATOM   10130 N  N    . SER D 2 35  ? -24.119 -8.323  43.410  1.000 21.652 ? 30  SER MMM N    1 
ATOM   10131 C  CA   . SER D 2 35  ? -25.064 -7.693  42.447  1.000 23.071 ? 30  SER MMM CA   1 
ATOM   10132 C  C    . SER D 2 35  ? -24.540 -7.711  41.007  1.000 22.264 ? 30  SER MMM C    1 
ATOM   10133 O  O    . SER D 2 35  ? -25.293 -7.258  40.119  1.000 22.204 ? 30  SER MMM O    1 
ATOM   10134 C  CB   . SER D 2 35  ? -25.430 -6.283  42.877  1.000 25.075 ? 30  SER MMM CB   1 
ATOM   10135 O  OG   . SER D 2 35  ? -24.344 -5.626  43.493  1.000 30.806 ? 30  SER MMM OG   1 
ATOM   10136 H  H    . SER D 2 35  ? -23.351 -7.846  43.515  1.000 22.094 ? 30  SER MMM H    1 
ATOM   10137 H  HA   . SER D 2 35  ? -25.900 -8.232  42.460  1.000 22.999 ? 30  SER MMM HA   1 
ATOM   10138 H  HB2  . SER D 2 35  ? -25.724 -5.766  42.093  1.000 25.796 ? 30  SER MMM HB2  1 
ATOM   10139 H  HB3  . SER D 2 35  ? -26.180 -6.329  43.508  1.000 25.809 ? 30  SER MMM HB3  1 
ATOM   10140 H  HG   . SER D 2 35  ? -24.598 -4.847  43.709  0.000 30.840 ? 30  SER MMM HG   1 
ATOM   10141 N  N    . HIS D 2 36  ? -23.302 -8.151  40.768  1.000 21.048 ? 31  HIS MMM N    1 
ATOM   10142 C  CA   . HIS D 2 36  ? -22.620 -7.976  39.460  1.000 20.726 ? 31  HIS MMM CA   1 
ATOM   10143 C  C    . HIS D 2 36  ? -21.880 -9.249  39.046  1.000 20.562 ? 31  HIS MMM C    1 
ATOM   10144 O  O    . HIS D 2 36  ? -21.605 -10.107 39.901  1.000 21.132 ? 31  HIS MMM O    1 
ATOM   10145 C  CB   . HIS D 2 36  ? -21.735 -6.728  39.509  1.000 20.892 ? 31  HIS MMM CB   1 
ATOM   10146 C  CG   . HIS D 2 36  ? -22.555 -5.491  39.645  1.000 20.884 ? 31  HIS MMM CG   1 
ATOM   10147 N  ND1  . HIS D 2 36  ? -23.293 -4.988  38.592  1.000 20.525 ? 31  HIS MMM ND1  1 
ATOM   10148 C  CD2  . HIS D 2 36  ? -22.822 -4.707  40.712  1.000 21.052 ? 31  HIS MMM CD2  1 
ATOM   10149 C  CE1  . HIS D 2 36  ? -23.972 -3.935  39.002  1.000 21.142 ? 31  HIS MMM CE1  1 
ATOM   10150 N  NE2  . HIS D 2 36  ? -23.693 -3.733  40.300  1.000 20.297 ? 31  HIS MMM NE2  1 
ATOM   10151 H  H    . HIS D 2 36  ? -22.790 -8.591  41.378  1.000 21.252 ? 31  HIS MMM H    1 
ATOM   10152 H  HA   . HIS D 2 36  ? -23.319 -7.815  38.784  1.000 20.792 ? 31  HIS MMM HA   1 
ATOM   10153 H  HB2  . HIS D 2 36  ? -21.117 -6.794  40.269  1.000 20.847 ? 31  HIS MMM HB2  1 
ATOM   10154 H  HB3  . HIS D 2 36  ? -21.202 -6.675  38.685  1.000 20.849 ? 31  HIS MMM HB3  1 
ATOM   10155 H  HD1  . HIS D 2 36  ? -23.330 -5.339  37.785  0.000 20.550 ? 31  HIS MMM HD1  1 
ATOM   10156 H  HD2  . HIS D 2 36  ? -22.473 -4.804  41.578  1.000 20.832 ? 31  HIS MMM HD2  1 
ATOM   10157 H  HE1  . HIS D 2 36  ? -24.531 -3.399  38.466  1.000 20.799 ? 31  HIS MMM HE1  1 
ATOM   10158 H  HE2  . HIS D 2 36  ? -24.019 -3.091  40.791  0.000 20.260 ? 31  HIS MMM HE2  1 
ATOM   10159 N  N    . TYR D 2 37  ? -21.584 -9.358  37.754  1.000 20.600 ? 32  TYR MMM N    1 
ATOM   10160 C  CA   . TYR D 2 37  ? -21.011 -10.577 37.133  1.000 20.359 ? 32  TYR MMM CA   1 
ATOM   10161 C  C    . TYR D 2 37  ? -19.499 -10.606 37.365  1.000 19.652 ? 32  TYR MMM C    1 
ATOM   10162 O  O    . TYR D 2 37  ? -18.834 -9.557  37.261  1.000 18.572 ? 32  TYR MMM O    1 
ATOM   10163 C  CB   . TYR D 2 37  ? -21.393 -10.639 35.655  1.000 20.094 ? 32  TYR MMM CB   1 
ATOM   10164 C  CG   . TYR D 2 37  ? -22.833 -11.027 35.436  1.000 21.267 ? 32  TYR MMM CG   1 
ATOM   10165 C  CD1  . TYR D 2 37  ? -23.192 -12.357 35.298  1.000 21.358 ? 32  TYR MMM CD1  1 
ATOM   10166 C  CD2  . TYR D 2 37  ? -23.843 -10.077 35.410  1.000 21.964 ? 32  TYR MMM CD2  1 
ATOM   10167 C  CE1  . TYR D 2 37  ? -24.509 -12.738 35.108  1.000 23.423 ? 32  TYR MMM CE1  1 
ATOM   10168 C  CE2  . TYR D 2 37  ? -25.168 -10.441 35.228  1.000 22.917 ? 32  TYR MMM CE2  1 
ATOM   10169 C  CZ   . TYR D 2 37  ? -25.502 -11.777 35.084  1.000 23.233 ? 32  TYR MMM CZ   1 
ATOM   10170 O  OH   . TYR D 2 37  ? -26.793 -12.172 34.906  1.000 24.010 ? 32  TYR MMM OH   1 
ATOM   10171 H  H    . TYR D 2 37  ? -21.710 -8.683  37.155  1.000 20.532 ? 32  TYR MMM H    1 
ATOM   10172 H  HA   . TYR D 2 37  ? -21.404 -11.365 37.585  1.000 20.223 ? 32  TYR MMM HA   1 
ATOM   10173 H  HB2  . TYR D 2 37  ? -21.230 -9.763  35.251  1.000 20.427 ? 32  TYR MMM HB2  1 
ATOM   10174 H  HB3  . TYR D 2 37  ? -20.814 -11.290 35.210  1.000 20.420 ? 32  TYR MMM HB3  1 
ATOM   10175 H  HD1  . TYR D 2 37  ? -22.522 -13.019 35.318  1.000 21.840 ? 32  TYR MMM HD1  1 
ATOM   10176 H  HD2  . TYR D 2 37  ? -23.625 -9.166  35.512  1.000 22.047 ? 32  TYR MMM HD2  1 
ATOM   10177 H  HE1  . TYR D 2 37  ? -24.730 -13.650 35.013  1.000 22.810 ? 32  TYR MMM HE1  1 
ATOM   10178 H  HE2  . TYR D 2 37  ? -25.842 -9.782  35.208  1.000 22.706 ? 32  TYR MMM HE2  1 
ATOM   10179 H  HH   . TYR D 2 37  ? -27.023 -12.707 35.533  0.000 24.120 ? 32  TYR MMM HH   1 
ATOM   10180 N  N    . VAL D 2 38  ? -18.971 -11.794 37.669  1.000 19.388 ? 33  VAL MMM N    1 
ATOM   10181 C  CA   . VAL D 2 38  ? -17.529 -12.006 37.966  1.000 20.154 ? 33  VAL MMM CA   1 
ATOM   10182 C  C    . VAL D 2 38  ? -16.801 -12.451 36.693  1.000 19.615 ? 33  VAL MMM C    1 
ATOM   10183 O  O    . VAL D 2 38  ? -17.352 -13.272 35.915  1.000 18.728 ? 33  VAL MMM O    1 
ATOM   10184 C  CB   . VAL D 2 38  ? -17.340 -13.001 39.123  1.000 20.996 ? 33  VAL MMM CB   1 
ATOM   10185 C  CG1  . VAL D 2 38  ? -15.879 -13.352 39.333  1.000 21.141 ? 33  VAL MMM CG1  1 
ATOM   10186 C  CG2  . VAL D 2 38  ? -17.943 -12.444 40.398  1.000 21.666 ? 33  VAL MMM CG2  1 
ATOM   10187 H  H    . VAL D 2 38  ? -19.467 -12.557 37.711  1.000 19.637 ? 33  VAL MMM H    1 
ATOM   10188 H  HA   . VAL D 2 38  ? -17.154 -11.153 38.244  1.000 20.046 ? 33  VAL MMM HA   1 
ATOM   10189 H  HB   . VAL D 2 38  ? -17.826 -13.830 38.890  1.000 20.982 ? 33  VAL MMM HB   1 
ATOM   10190 H  HG11 . VAL D 2 38  ? -15.612 -14.034 38.692  1.000 21.092 ? 33  VAL MMM HG11 1 
ATOM   10191 H  HG12 . VAL D 2 38  ? -15.752 -13.692 40.236  1.000 21.096 ? 33  VAL MMM HG12 1 
ATOM   10192 H  HG13 . VAL D 2 38  ? -15.332 -12.557 39.207  1.000 21.091 ? 33  VAL MMM HG13 1 
ATOM   10193 H  HG21 . VAL D 2 38  ? -17.559 -11.570 40.584  1.000 21.454 ? 33  VAL MMM HG21 1 
ATOM   10194 H  HG22 . VAL D 2 38  ? -17.751 -13.045 41.139  1.000 21.448 ? 33  VAL MMM HG22 1 
ATOM   10195 H  HG23 . VAL D 2 38  ? -18.906 -12.358 40.293  1.000 21.451 ? 33  VAL MMM HG23 1 
ATOM   10196 N  N    . SER D 2 39  ? -15.623 -11.877 36.485  1.000 19.384 ? 34  SER MMM N    1 
ATOM   10197 C  CA   . SER D 2 39  ? -14.647 -12.290 35.451  1.000 19.069 ? 34  SER MMM CA   1 
ATOM   10198 C  C    . SER D 2 39  ? -13.379 -12.806 36.134  1.000 18.350 ? 34  SER MMM C    1 
ATOM   10199 O  O    . SER D 2 39  ? -13.066 -12.377 37.279  1.000 17.650 ? 34  SER MMM O    1 
ATOM   10200 C  CB   . SER D 2 39  ? -14.343 -11.161 34.511  1.000 19.192 ? 34  SER MMM CB   1 
ATOM   10201 O  OG   . SER D 2 39  ? -15.495 -10.796 33.782  1.000 21.056 ? 34  SER MMM OG   1 
ATOM   10202 H  H    . SER D 2 39  ? -15.323 -11.170 36.974  1.000 19.366 ? 34  SER MMM H    1 
ATOM   10203 H  HA   . SER D 2 39  ? -15.046 -13.036 34.931  1.000 19.010 ? 34  SER MMM HA   1 
ATOM   10204 H  HB2  . SER D 2 39  ? -14.019 -10.387 35.024  1.000 19.589 ? 34  SER MMM HB2  1 
ATOM   10205 H  HB3  . SER D 2 39  ? -13.633 -11.436 33.888  1.000 19.583 ? 34  SER MMM HB3  1 
ATOM   10206 H  HG   . SER D 2 39  ? -15.289 -10.157 33.263  0.000 21.020 ? 34  SER MMM HG   1 
ATOM   10207 N  N    . TRP D 2 40  ? -12.672 -13.699 35.451  1.000 17.618 ? 35  TRP MMM N    1 
ATOM   10208 C  CA   . TRP D 2 40  ? -11.368 -14.231 35.905  1.000 17.937 ? 35  TRP MMM CA   1 
ATOM   10209 C  C    . TRP D 2 40  ? -10.311 -13.915 34.847  1.000 18.034 ? 35  TRP MMM C    1 
ATOM   10210 O  O    . TRP D 2 40  ? -10.590 -14.118 33.654  1.000 18.399 ? 35  TRP MMM O    1 
ATOM   10211 C  CB   . TRP D 2 40  ? -11.469 -15.721 36.210  1.000 17.963 ? 35  TRP MMM CB   1 
ATOM   10212 C  CG   . TRP D 2 40  ? -12.316 -16.029 37.407  1.000 17.990 ? 35  TRP MMM CG   1 
ATOM   10213 C  CD1  . TRP D 2 40  ? -13.653 -16.291 37.438  1.000 18.245 ? 35  TRP MMM CD1  1 
ATOM   10214 C  CD2  . TRP D 2 40  ? -11.857 -16.144 38.766  1.000 18.128 ? 35  TRP MMM CD2  1 
ATOM   10215 N  NE1  . TRP D 2 40  ? -14.061 -16.537 38.720  1.000 17.933 ? 35  TRP MMM NE1  1 
ATOM   10216 C  CE2  . TRP D 2 40  ? -12.982 -16.460 39.557  1.000 18.556 ? 35  TRP MMM CE2  1 
ATOM   10217 C  CE3  . TRP D 2 40  ? -10.617 -15.994 39.387  1.000 18.363 ? 35  TRP MMM CE3  1 
ATOM   10218 C  CZ2  . TRP D 2 40  ? -12.894 -16.649 40.936  1.000 18.915 ? 35  TRP MMM CZ2  1 
ATOM   10219 C  CZ3  . TRP D 2 40  ? -10.529 -16.180 40.747  1.000 18.444 ? 35  TRP MMM CZ3  1 
ATOM   10220 C  CH2  . TRP D 2 40  ? -11.652 -16.515 41.507  1.000 18.758 ? 35  TRP MMM CH2  1 
ATOM   10221 H  H    . TRP D 2 40  ? -12.946 -14.043 34.653  1.000 17.869 ? 35  TRP MMM H    1 
ATOM   10222 H  HA   . TRP D 2 40  ? -11.127 -13.771 36.740  1.000 17.900 ? 35  TRP MMM HA   1 
ATOM   10223 H  HB2  . TRP D 2 40  ? -11.842 -16.173 35.426  1.000 17.962 ? 35  TRP MMM HB2  1 
ATOM   10224 H  HB3  . TRP D 2 40  ? -10.566 -16.070 36.357  1.000 17.962 ? 35  TRP MMM HB3  1 
ATOM   10225 H  HD1  . TRP D 2 40  ? -14.227 -16.284 36.687  1.000 18.149 ? 35  TRP MMM HD1  1 
ATOM   10226 H  HE1  . TRP D 2 40  ? -14.877 -16.729 38.962  1.000 18.180 ? 35  TRP MMM HE1  1 
ATOM   10227 H  HE3  . TRP D 2 40  ? -9.848  -15.792 38.878  1.000 18.332 ? 35  TRP MMM HE3  1 
ATOM   10228 H  HZ2  . TRP D 2 40  ? -13.655 -16.860 41.450  1.000 18.727 ? 35  TRP MMM HZ2  1 
ATOM   10229 H  HZ3  . TRP D 2 40  ? -9.692  -16.092 41.174  1.000 18.476 ? 35  TRP MMM HZ3  1 
ATOM   10230 H  HH2  . TRP D 2 40  ? -11.563 -16.617 42.438  1.000 18.680 ? 35  TRP MMM HH2  1 
ATOM   10231 N  N    . TYR D 2 41  ? -9.164  -13.407 35.294  1.000 17.064 ? 36  TYR MMM N    1 
ATOM   10232 C  CA   . TYR D 2 41  ? -8.015  -12.997 34.449  1.000 17.882 ? 36  TYR MMM CA   1 
ATOM   10233 C  C    . TYR D 2 41  ? -6.797  -13.848 34.799  1.000 18.480 ? 36  TYR MMM C    1 
ATOM   10234 O  O    . TYR D 2 41  ? -6.477  -13.988 35.990  1.000 18.201 ? 36  TYR MMM O    1 
ATOM   10235 C  CB   . TYR D 2 41  ? -7.753  -11.499 34.617  1.000 18.012 ? 36  TYR MMM CB   1 
ATOM   10236 C  CG   . TYR D 2 41  ? -8.961  -10.668 34.291  1.000 17.665 ? 36  TYR MMM CG   1 
ATOM   10237 C  CD1  . TYR D 2 41  ? -9.896  -10.360 35.267  1.000 18.024 ? 36  TYR MMM CD1  1 
ATOM   10238 C  CD2  . TYR D 2 41  ? -9.217  -10.250 32.996  1.000 17.746 ? 36  TYR MMM CD2  1 
ATOM   10239 C  CE1  . TYR D 2 41  ? -11.038 -9.636  34.975  1.000 17.571 ? 36  TYR MMM CE1  1 
ATOM   10240 C  CE2  . TYR D 2 41  ? -10.342 -9.506  32.691  1.000 18.162 ? 36  TYR MMM CE2  1 
ATOM   10241 C  CZ   . TYR D 2 41  ? -11.262 -9.203  33.679  1.000 18.464 ? 36  TYR MMM CZ   1 
ATOM   10242 O  OH   . TYR D 2 41  ? -12.378 -8.476  33.371  1.000 18.629 ? 36  TYR MMM OH   1 
ATOM   10243 H  H    . TYR D 2 41  ? -8.999  -13.274 36.180  1.000 17.480 ? 36  TYR MMM H    1 
ATOM   10244 H  HA   . TYR D 2 41  ? -8.250  -13.166 33.504  1.000 17.867 ? 36  TYR MMM HA   1 
ATOM   10245 H  HB2  . TYR D 2 41  ? -7.482  -11.327 35.543  1.000 17.898 ? 36  TYR MMM HB2  1 
ATOM   10246 H  HB3  . TYR D 2 41  ? -7.013  -11.240 34.029  1.000 17.898 ? 36  TYR MMM HB3  1 
ATOM   10247 H  HD1  . TYR D 2 41  ? -9.754  -10.656 36.151  1.000 17.852 ? 36  TYR MMM HD1  1 
ATOM   10248 H  HD2  . TYR D 2 41  ? -8.597  -10.452 32.314  1.000 17.842 ? 36  TYR MMM HD2  1 
ATOM   10249 H  HE1  . TYR D 2 41  ? -11.653 -9.424  35.657  1.000 17.900 ? 36  TYR MMM HE1  1 
ATOM   10250 H  HE2  . TYR D 2 41  ? -10.492 -9.220  31.808  1.000 18.116 ? 36  TYR MMM HE2  1 
ATOM   10251 H  HH   . TYR D 2 41  ? -12.384 -7.743  33.829  0.000 18.670 ? 36  TYR MMM HH   1 
ATOM   10252 N  N    . GLN D 2 42  ? -6.155  -14.403 33.770  1.000 18.358 ? 37  GLN MMM N    1 
ATOM   10253 C  CA   . GLN D 2 42  ? -4.897  -15.177 33.888  1.000 18.809 ? 37  GLN MMM CA   1 
ATOM   10254 C  C    . GLN D 2 42  ? -3.722  -14.274 33.512  1.000 19.528 ? 37  GLN MMM C    1 
ATOM   10255 O  O    . GLN D 2 42  ? -3.762  -13.675 32.418  1.000 19.509 ? 37  GLN MMM O    1 
ATOM   10256 C  CB   . GLN D 2 42  ? -4.928  -16.388 32.959  1.000 18.973 ? 37  GLN MMM CB   1 
ATOM   10257 C  CG   . GLN D 2 42  ? -3.682  -17.252 33.044  1.000 19.647 ? 37  GLN MMM CG   1 
ATOM   10258 C  CD   . GLN D 2 42  ? -3.710  -18.318 31.980  1.000 20.965 ? 37  GLN MMM CD   1 
ATOM   10259 O  OE1  . GLN D 2 42  ? -3.692  -18.018 30.790  1.000 21.968 ? 37  GLN MMM OE1  1 
ATOM   10260 N  NE2  . GLN D 2 42  ? -3.808  -19.567 32.408  1.000 20.925 ? 37  GLN MMM NE2  1 
ATOM   10261 H  H    . GLN D 2 42  ? -6.458  -14.335 32.913  1.000 18.489 ? 37  GLN MMM H    1 
ATOM   10262 H  HA   . GLN D 2 42  ? -4.791  -15.481 34.818  1.000 18.890 ? 37  GLN MMM HA   1 
ATOM   10263 H  HB2  . GLN D 2 42  ? -5.709  -16.932 33.185  1.000 19.133 ? 37  GLN MMM HB2  1 
ATOM   10264 H  HB3  . GLN D 2 42  ? -5.038  -16.072 32.038  1.000 19.106 ? 37  GLN MMM HB3  1 
ATOM   10265 H  HG2  . GLN D 2 42  ? -2.883  -16.696 32.924  1.000 19.785 ? 37  GLN MMM HG2  1 
ATOM   10266 H  HG3  . GLN D 2 42  ? -3.632  -17.673 33.929  1.000 19.788 ? 37  GLN MMM HG3  1 
ATOM   10267 H  HE21 . GLN D 2 42  ? -3.842  -20.232 31.824  0.000 20.900 ? 37  GLN MMM HE21 1 
ATOM   10268 H  HE22 . GLN D 2 42  ? -3.866  -19.737 33.272  0.000 20.900 ? 37  GLN MMM HE22 1 
ATOM   10269 N  N    . GLN D 2 43  ? -2.726  -14.168 34.390  1.000 19.990 ? 38  GLN MMM N    1 
ATOM   10270 C  CA   . GLN D 2 43  ? -1.485  -13.408 34.101  1.000 21.634 ? 38  GLN MMM CA   1 
ATOM   10271 C  C    . GLN D 2 43  ? -0.293  -14.367 34.170  1.000 22.599 ? 38  GLN MMM C    1 
ATOM   10272 O  O    . GLN D 2 43  ? 0.187   -14.652 35.293  1.000 19.586 ? 38  GLN MMM O    1 
ATOM   10273 C  CB   . GLN D 2 43  ? -1.324  -12.229 35.060  1.000 21.818 ? 38  GLN MMM CB   1 
ATOM   10274 C  CG   . GLN D 2 43  ? -0.161  -11.334 34.670  1.000 22.501 ? 38  GLN MMM CG   1 
ATOM   10275 C  CD   . GLN D 2 43  ? -0.101  -10.077 35.495  1.000 22.124 ? 38  GLN MMM CD   1 
ATOM   10276 O  OE1  . GLN D 2 43  ? -0.417  -10.081 36.683  1.000 24.667 ? 38  GLN MMM OE1  1 
ATOM   10277 N  NE2  . GLN D 2 43  ? 0.307   -8.990  34.864  1.000 21.569 ? 38  GLN MMM NE2  1 
ATOM   10278 H  H    . GLN D 2 43  ? -2.747  -14.552 35.216  1.000 20.249 ? 38  GLN MMM H    1 
ATOM   10279 H  HA   . GLN D 2 43  ? -1.545  -13.054 33.185  1.000 21.534 ? 38  GLN MMM HA   1 
ATOM   10280 H  HB2  . GLN D 2 43  ? -2.152  -11.705 35.059  1.000 21.932 ? 38  GLN MMM HB2  1 
ATOM   10281 H  HB3  . GLN D 2 43  ? -1.182  -12.573 35.966  1.000 21.932 ? 38  GLN MMM HB3  1 
ATOM   10282 H  HG2  . GLN D 2 43  ? 0.679   -11.828 34.778  1.000 22.251 ? 38  GLN MMM HG2  1 
ATOM   10283 H  HG3  . GLN D 2 43  ? -0.248  -11.092 33.725  1.000 22.255 ? 38  GLN MMM HG3  1 
ATOM   10284 H  HE21 . GLN D 2 43  ? 0.362   -8.222  35.294  0.000 21.720 ? 38  GLN MMM HE21 1 
ATOM   10285 H  HE22 . GLN D 2 43  ? 0.529   -9.038  34.010  0.000 21.720 ? 38  GLN MMM HE22 1 
ATOM   10286 N  N    . LEU D 2 44  ? 0.153   -14.858 33.011  1.000 24.277 ? 39  LEU MMM N    1 
ATOM   10287 C  CA   . LEU D 2 44  ? 1.395   -15.668 32.902  1.000 26.525 ? 39  LEU MMM CA   1 
ATOM   10288 C  C    . LEU D 2 44  ? 2.577   -14.793 33.319  1.000 27.684 ? 39  LEU MMM C    1 
ATOM   10289 O  O    . LEU D 2 44  ? 2.514   -13.561 33.239  1.000 25.363 ? 39  LEU MMM O    1 
ATOM   10290 C  CB   . LEU D 2 44  ? 1.579   -16.192 31.474  1.000 27.068 ? 39  LEU MMM CB   1 
ATOM   10291 C  CG   . LEU D 2 44  ? 0.473   -17.097 30.929  1.000 29.481 ? 39  LEU MMM CG   1 
ATOM   10292 C  CD1  . LEU D 2 44  ? 0.787   -17.499 29.494  1.000 30.488 ? 39  LEU MMM CD1  1 
ATOM   10293 C  CD2  . LEU D 2 44  ? 0.273   -18.329 31.804  1.000 30.290 ? 39  LEU MMM CD2  1 
ATOM   10294 H  H    . LEU D 2 44  ? -0.273  -14.717 32.219  1.000 24.387 ? 39  LEU MMM H    1 
ATOM   10295 H  HA   . LEU D 2 44  ? 1.323   -16.426 33.524  1.000 26.420 ? 39  LEU MMM HA   1 
ATOM   10296 H  HB2  . LEU D 2 44  ? 1.665   -15.422 30.876  1.000 27.495 ? 39  LEU MMM HB2  1 
ATOM   10297 H  HB3  . LEU D 2 44  ? 2.423   -16.684 31.437  1.000 27.494 ? 39  LEU MMM HB3  1 
ATOM   10298 H  HG   . LEU D 2 44  ? -0.371  -16.583 30.925  1.000 29.328 ? 39  LEU MMM HG   1 
ATOM   10299 H  HD11 . LEU D 2 44  ? 0.899   -16.700 28.950  1.000 30.173 ? 39  LEU MMM HD11 1 
ATOM   10300 H  HD12 . LEU D 2 44  ? 0.055   -18.033 29.139  1.000 30.173 ? 39  LEU MMM HD12 1 
ATOM   10301 H  HD13 . LEU D 2 44  ? 1.608   -18.021 29.475  1.000 30.173 ? 39  LEU MMM HD13 1 
ATOM   10302 H  HD21 . LEU D 2 44  ? 1.129   -18.610 32.172  1.000 30.024 ? 39  LEU MMM HD21 1 
ATOM   10303 H  HD22 . LEU D 2 44  ? -0.102  -19.051 31.269  1.000 30.030 ? 39  LEU MMM HD22 1 
ATOM   10304 H  HD23 . LEU D 2 44  ? -0.337  -18.115 32.529  1.000 30.003 ? 39  LEU MMM HD23 1 
ATOM   10305 N  N    . PRO D 2 45  ? 3.678   -15.402 33.812  1.000 29.635 ? 40  PRO MMM N    1 
ATOM   10306 C  CA   . PRO D 2 45  ? 4.855   -14.642 34.229  1.000 31.279 ? 40  PRO MMM CA   1 
ATOM   10307 C  C    . PRO D 2 45  ? 5.293   -13.626 33.165  1.000 30.683 ? 40  PRO MMM C    1 
ATOM   10308 O  O    . PRO D 2 45  ? 5.426   -14.010 32.022  1.000 30.367 ? 40  PRO MMM O    1 
ATOM   10309 C  CB   . PRO D 2 45  ? 5.928   -15.726 34.431  1.000 32.379 ? 40  PRO MMM CB   1 
ATOM   10310 C  CG   . PRO D 2 45  ? 5.147   -16.979 34.763  1.000 32.246 ? 40  PRO MMM CG   1 
ATOM   10311 C  CD   . PRO D 2 45  ? 3.840   -16.854 34.010  1.000 30.865 ? 40  PRO MMM CD   1 
ATOM   10312 H  HA   . PRO D 2 45  ? 4.673   -14.186 35.087  1.000 31.224 ? 40  PRO MMM HA   1 
ATOM   10313 H  HB2  . PRO D 2 45  ? 6.458   -15.853 33.615  1.000 32.079 ? 40  PRO MMM HB2  1 
ATOM   10314 H  HB3  . PRO D 2 45  ? 6.532   -15.487 35.166  1.000 32.084 ? 40  PRO MMM HB3  1 
ATOM   10315 H  HG2  . PRO D 2 45  ? 5.636   -17.777 34.474  1.000 31.965 ? 40  PRO MMM HG2  1 
ATOM   10316 H  HG3  . PRO D 2 45  ? 4.986   -17.043 35.726  1.000 32.047 ? 40  PRO MMM HG3  1 
ATOM   10317 H  HD2  . PRO D 2 45  ? 3.883   -17.319 33.154  1.000 30.874 ? 40  PRO MMM HD2  1 
ATOM   10318 H  HD3  . PRO D 2 45  ? 3.102   -17.220 34.532  1.000 30.864 ? 40  PRO MMM HD3  1 
ATOM   10319 N  N    . GLY D 2 46  ? 5.445   -12.362 33.568  1.000 31.404 ? 41  GLY MMM N    1 
ATOM   10320 C  CA   . GLY D 2 46  ? 5.964   -11.258 32.737  1.000 32.438 ? 41  GLY MMM CA   1 
ATOM   10321 C  C    . GLY D 2 46  ? 5.078   -10.921 31.547  1.000 32.962 ? 41  GLY MMM C    1 
ATOM   10322 O  O    . GLY D 2 46  ? 5.611   -10.341 30.589  1.000 33.695 ? 41  GLY MMM O    1 
ATOM   10323 H  H    . GLY D 2 46  ? 5.222   -12.101 34.410  1.000 31.595 ? 41  GLY MMM H    1 
ATOM   10324 H  HA2  . GLY D 2 46  ? 6.061   -10.453 33.305  1.000 32.313 ? 41  GLY MMM HA2  1 
ATOM   10325 H  HA3  . GLY D 2 46  ? 6.865   -11.505 32.410  1.000 32.313 ? 41  GLY MMM HA3  1 
ATOM   10326 N  N    . THR D 2 47  ? 3.778   -11.246 31.588  1.000 31.740 ? 42  THR MMM N    1 
ATOM   10327 C  CA   . THR D 2 47  ? 2.820   -10.940 30.489  1.000 29.659 ? 42  THR MMM CA   1 
ATOM   10328 C  C    . THR D 2 47  ? 1.646   -10.105 31.018  1.000 27.470 ? 42  THR MMM C    1 
ATOM   10329 O  O    . THR D 2 47  ? 1.419   -10.087 32.238  1.000 25.976 ? 42  THR MMM O    1 
ATOM   10330 C  CB   . THR D 2 47  ? 2.294   -12.218 29.821  1.000 31.768 ? 42  THR MMM CB   1 
ATOM   10331 O  OG1  . THR D 2 47  ? 1.385   -12.841 30.729  1.000 32.315 ? 42  THR MMM OG1  1 
ATOM   10332 C  CG2  . THR D 2 47  ? 3.392   -13.187 29.438  1.000 32.587 ? 42  THR MMM CG2  1 
ATOM   10333 H  H    . THR D 2 47  ? 3.384   -11.667 32.292  1.000 31.514 ? 42  THR MMM H    1 
ATOM   10334 H  HA   . THR D 2 47  ? 3.294   -10.409 29.809  1.000 30.011 ? 42  THR MMM HA   1 
ATOM   10335 H  HB   . THR D 2 47  ? 1.801   -11.959 29.006  1.000 31.609 ? 42  THR MMM HB   1 
ATOM   10336 H  HG1  . THR D 2 47  ? 1.080   -13.556 30.389  0.000 32.590 ? 42  THR MMM HG1  1 
ATOM   10337 H  HG21 . THR D 2 47  ? 4.164   -12.692 29.107  1.000 32.331 ? 42  THR MMM HG21 1 
ATOM   10338 H  HG22 . THR D 2 47  ? 3.069   -13.786 28.741  1.000 32.331 ? 42  THR MMM HG22 1 
ATOM   10339 H  HG23 . THR D 2 47  ? 3.652   -13.709 30.218  1.000 32.327 ? 42  THR MMM HG23 1 
ATOM   10340 N  N    . ALA D 2 48  ? 0.907   -9.466  30.110  1.000 24.885 ? 43  ALA MMM N    1 
ATOM   10341 C  CA   . ALA D 2 48  ? -0.362  -8.772  30.412  1.000 24.664 ? 43  ALA MMM CA   1 
ATOM   10342 C  C    . ALA D 2 48  ? -1.407  -9.789  30.870  1.000 23.307 ? 43  ALA MMM C    1 
ATOM   10343 O  O    . ALA D 2 48  ? -1.382  -10.956 30.471  1.000 22.980 ? 43  ALA MMM O    1 
ATOM   10344 C  CB   . ALA D 2 48  ? -0.836  -8.010  29.198  1.000 25.510 ? 43  ALA MMM CB   1 
ATOM   10345 H  H    . ALA D 2 48  ? 1.133   -9.412  29.229  1.000 25.416 ? 43  ALA MMM H    1 
ATOM   10346 H  HA   . ALA D 2 48  ? -0.198  -8.134  31.144  1.000 24.586 ? 43  ALA MMM HA   1 
ATOM   10347 H  HB1  . ALA D 2 48  ? -1.657  -7.536  29.411  1.000 25.245 ? 43  ALA MMM HB1  1 
ATOM   10348 H  HB2  . ALA D 2 48  ? -0.155  -7.371  28.929  1.000 25.245 ? 43  ALA MMM HB2  1 
ATOM   10349 H  HB3  . ALA D 2 48  ? -1.002  -8.631  28.469  1.000 25.245 ? 43  ALA MMM HB3  1 
ATOM   10350 N  N    . PRO D 2 49  ? -2.384  -9.370  31.701  1.000 22.459 ? 44  PRO MMM N    1 
ATOM   10351 C  CA   . PRO D 2 49  ? -3.554  -10.199 31.987  1.000 20.985 ? 44  PRO MMM CA   1 
ATOM   10352 C  C    . PRO D 2 49  ? -4.303  -10.590 30.705  1.000 21.291 ? 44  PRO MMM C    1 
ATOM   10353 O  O    . PRO D 2 49  ? -4.274  -9.855  29.716  1.000 21.293 ? 44  PRO MMM O    1 
ATOM   10354 C  CB   . PRO D 2 49  ? -4.436  -9.317  32.880  1.000 21.590 ? 44  PRO MMM CB   1 
ATOM   10355 C  CG   . PRO D 2 49  ? -3.488  -8.288  33.464  1.000 21.699 ? 44  PRO MMM CG   1 
ATOM   10356 C  CD   . PRO D 2 49  ? -2.429  -8.076  32.402  1.000 22.371 ? 44  PRO MMM CD   1 
ATOM   10357 H  HA   . PRO D 2 49  ? -3.275  -11.007 32.486  1.000 21.428 ? 44  PRO MMM HA   1 
ATOM   10358 H  HB2  . PRO D 2 49  ? -5.142  -8.882  32.356  1.000 21.471 ? 44  PRO MMM HB2  1 
ATOM   10359 H  HB3  . PRO D 2 49  ? -4.854  -9.848  33.592  1.000 21.471 ? 44  PRO MMM HB3  1 
ATOM   10360 H  HG2  . PRO D 2 49  ? -3.959  -7.451  33.655  1.000 21.829 ? 44  PRO MMM HG2  1 
ATOM   10361 H  HG3  . PRO D 2 49  ? -3.085  -8.619  34.292  1.000 21.832 ? 44  PRO MMM HG3  1 
ATOM   10362 H  HD2  . PRO D 2 49  ? -2.679  -7.356  31.794  1.000 22.232 ? 44  PRO MMM HD2  1 
ATOM   10363 H  HD3  . PRO D 2 49  ? -1.567  -7.865  32.807  1.000 22.240 ? 44  PRO MMM HD3  1 
ATOM   10364 N  N    . LYS D 2 50  ? -4.937  -11.756 30.754  1.000 20.723 ? 45  LYS MMM N    1 
ATOM   10365 C  CA   . LYS D 2 50  ? -5.798  -12.302 29.680  1.000 22.442 ? 45  LYS MMM CA   1 
ATOM   10366 C  C    . LYS D 2 50  ? -7.132  -12.709 30.307  1.000 20.957 ? 45  LYS MMM C    1 
ATOM   10367 O  O    . LYS D 2 50  ? -7.115  -13.383 31.349  1.000 20.273 ? 45  LYS MMM O    1 
ATOM   10368 C  CB   . LYS D 2 50  ? -5.097  -13.505 29.041  1.000 25.313 ? 45  LYS MMM CB   1 
ATOM   10369 C  CG   . LYS D 2 50  ? -5.864  -14.200 27.931  1.000 28.542 ? 45  LYS MMM CG   1 
ATOM   10370 C  CD   . LYS D 2 50  ? -5.319  -15.571 27.623  1.000 30.536 ? 45  LYS MMM CD   1 
ATOM   10371 C  CE   . LYS D 2 50  ? -5.963  -16.189 26.405  1.000 32.775 ? 45  LYS MMM CE   1 
ATOM   10372 N  NZ   . LYS D 2 50  ? -5.438  -17.551 26.163  1.000 34.423 ? 45  LYS MMM NZ   1 
ATOM   10373 H  H    . LYS D 2 50  ? -4.876  -12.308 31.476  1.000 21.248 ? 45  LYS MMM H    1 
ATOM   10374 H  HA   . LYS D 2 50  ? -5.951  -11.607 28.999  1.000 22.317 ? 45  LYS MMM HA   1 
ATOM   10375 H  HB2  . LYS D 2 50  ? -4.237  -13.204 28.681  1.000 25.312 ? 45  LYS MMM HB2  1 
ATOM   10376 H  HB3  . LYS D 2 50  ? -4.910  -14.161 29.745  1.000 25.320 ? 45  LYS MMM HB3  1 
ATOM   10377 H  HG2  . LYS D 2 50  ? -6.805  -14.282 28.193  1.000 28.172 ? 45  LYS MMM HG2  1 
ATOM   10378 H  HG3  . LYS D 2 50  ? -5.822  -13.648 27.121  1.000 28.186 ? 45  LYS MMM HG3  1 
ATOM   10379 H  HD2  . LYS D 2 50  ? -4.352  -15.507 27.474  1.000 30.559 ? 45  LYS MMM HD2  1 
ATOM   10380 H  HD3  . LYS D 2 50  ? -5.469  -16.158 28.395  1.000 30.559 ? 45  LYS MMM HD3  1 
ATOM   10381 H  HE2  . LYS D 2 50  ? -6.930  -16.238 26.532  1.000 32.607 ? 45  LYS MMM HE2  1 
ATOM   10382 H  HE3  . LYS D 2 50  ? -5.786  -15.635 25.621  1.000 32.607 ? 45  LYS MMM HE3  1 
ATOM   10383 H  HZ1  . LYS D 2 50  ? -4.542  -17.515 26.027  1.000 33.906 ? 45  LYS MMM HZ1  1 
ATOM   10384 H  HZ2  . LYS D 2 50  ? -5.835  -17.908 25.430  1.000 33.906 ? 45  LYS MMM HZ2  1 
ATOM   10385 H  HZ3  . LYS D 2 50  ? -5.609  -18.078 26.881  1.000 33.906 ? 45  LYS MMM HZ3  1 
ATOM   10386 N  N    . LEU D 2 51  ? -8.246  -12.362 29.672  1.000 21.114 ? 46  LEU MMM N    1 
ATOM   10387 C  CA   . LEU D 2 51  ? -9.588  -12.793 30.143  1.000 20.868 ? 46  LEU MMM CA   1 
ATOM   10388 C  C    . LEU D 2 51  ? -9.725  -14.304 29.943  1.000 21.357 ? 46  LEU MMM C    1 
ATOM   10389 O  O    . LEU D 2 51  ? -9.503  -14.760 28.801  1.000 23.003 ? 46  LEU MMM O    1 
ATOM   10390 C  CB   . LEU D 2 51  ? -10.666 -12.043 29.360  1.000 21.228 ? 46  LEU MMM CB   1 
ATOM   10391 C  CG   . LEU D 2 51  ? -12.104 -12.345 29.785  1.000 20.907 ? 46  LEU MMM CG   1 
ATOM   10392 C  CD1  . LEU D 2 51  ? -12.369 -11.907 31.214  1.000 20.940 ? 46  LEU MMM CD1  1 
ATOM   10393 C  CD2  . LEU D 2 51  ? -13.082 -11.669 28.838  1.000 21.847 ? 46  LEU MMM CD2  1 
ATOM   10394 H  H    . LEU D 2 51  ? -8.254  -11.847 28.920  1.000 21.022 ? 46  LEU MMM H    1 
ATOM   10395 H  HA   . LEU D 2 51  ? -9.665  -12.586 31.102  1.000 21.075 ? 46  LEU MMM HA   1 
ATOM   10396 H  HB2  . LEU D 2 51  ? -10.507 -11.083 29.459  1.000 21.059 ? 46  LEU MMM HB2  1 
ATOM   10397 H  HB3  . LEU D 2 51  ? -10.568 -12.263 28.413  1.000 21.066 ? 46  LEU MMM HB3  1 
ATOM   10398 H  HG   . LEU D 2 51  ? -12.246 -13.321 29.732  1.000 21.174 ? 46  LEU MMM HG   1 
ATOM   10399 H  HD11 . LEU D 2 51  ? -11.833 -12.440 31.825  1.000 20.927 ? 46  LEU MMM HD11 1 
ATOM   10400 H  HD12 . LEU D 2 51  ? -13.312 -12.029 31.420  1.000 20.924 ? 46  LEU MMM HD12 1 
ATOM   10401 H  HD13 . LEU D 2 51  ? -12.137 -10.968 31.313  1.000 20.922 ? 46  LEU MMM HD13 1 
ATOM   10402 H  HD21 . LEU D 2 51  ? -13.139 -10.723 29.055  1.000 21.560 ? 46  LEU MMM HD21 1 
ATOM   10403 H  HD22 . LEU D 2 51  ? -13.960 -12.077 28.932  1.000 21.557 ? 46  LEU MMM HD22 1 
ATOM   10404 H  HD23 . LEU D 2 51  ? -12.774 -11.771 27.921  1.000 21.569 ? 46  LEU MMM HD23 1 
ATOM   10405 N  N    . LEU D 2 52  ? -10.088 -15.041 30.997  1.000 21.373 ? 47  LEU MMM N    1 
ATOM   10406 C  CA   . LEU D 2 52  ? -10.389 -16.500 30.939  1.000 21.939 ? 47  LEU MMM CA   1 
ATOM   10407 C  C    . LEU D 2 52  ? -11.904 -16.702 30.916  1.000 22.053 ? 47  LEU MMM C    1 
ATOM   10408 O  O    . LEU D 2 52  ? -12.412 -17.447 30.047  1.000 21.732 ? 47  LEU MMM O    1 
ATOM   10409 C  CB   . LEU D 2 52  ? -9.845  -17.201 32.186  1.000 24.318 ? 47  LEU MMM CB   1 
ATOM   10410 C  CG   . LEU D 2 52  ? -8.363  -17.541 32.228  1.000 27.553 ? 47  LEU MMM CG   1 
ATOM   10411 C  CD1  . LEU D 2 52  ? -8.059  -18.278 33.522  1.000 29.589 ? 47  LEU MMM CD1  1 
ATOM   10412 C  CD2  . LEU D 2 52  ? -7.935  -18.367 31.033  1.000 27.691 ? 47  LEU MMM CD2  1 
ATOM   10413 H  H    . LEU D 2 52  ? -10.173 -14.685 31.830  1.000 21.512 ? 47  LEU MMM H    1 
ATOM   10414 H  HA   . LEU D 2 52  ? -9.992  -16.886 30.126  1.000 22.304 ? 47  LEU MMM HA   1 
ATOM   10415 H  HB2  . LEU D 2 52  ? -10.047 -16.637 32.960  1.000 24.424 ? 47  LEU MMM HB2  1 
ATOM   10416 H  HB3  . LEU D 2 52  ? -10.346 -18.033 32.302  1.000 24.445 ? 47  LEU MMM HB3  1 
ATOM   10417 H  HG   . LEU D 2 52  ? -7.849  -16.696 32.222  1.000 27.275 ? 47  LEU MMM HG   1 
ATOM   10418 H  HD11 . LEU D 2 52  ? -7.900  -17.633 34.233  1.000 28.923 ? 47  LEU MMM HD11 1 
ATOM   10419 H  HD12 . LEU D 2 52  ? -7.268  -18.829 33.402  1.000 28.870 ? 47  LEU MMM HD12 1 
ATOM   10420 H  HD13 . LEU D 2 52  ? -8.813  -18.844 33.761  1.000 28.905 ? 47  LEU MMM HD13 1 
ATOM   10421 H  HD21 . LEU D 2 52  ? -8.574  -19.087 30.891  1.000 27.642 ? 47  LEU MMM HD21 1 
ATOM   10422 H  HD22 . LEU D 2 52  ? -7.053  -18.744 31.195  1.000 27.648 ? 47  LEU MMM HD22 1 
ATOM   10423 H  HD23 . LEU D 2 52  ? -7.903  -17.802 30.242  1.000 27.622 ? 47  LEU MMM HD23 1 
ATOM   10424 N  N    . ILE D 2 53  ? -12.589 -16.104 31.894  1.000 20.683 ? 48  ILE MMM N    1 
ATOM   10425 C  CA   . ILE D 2 53  ? -14.041 -16.326 32.150  1.000 21.042 ? 48  ILE MMM CA   1 
ATOM   10426 C  C    . ILE D 2 53  ? -14.708 -14.973 32.384  1.000 19.619 ? 48  ILE MMM C    1 
ATOM   10427 O  O    . ILE D 2 53  ? -14.065 -14.092 32.996  1.000 19.256 ? 48  ILE MMM O    1 
ATOM   10428 C  CB   . ILE D 2 53  ? -14.233 -17.301 33.327  1.000 21.441 ? 48  ILE MMM CB   1 
ATOM   10429 C  CG1  . ILE D 2 53  ? -13.849 -18.722 32.904  1.000 23.320 ? 48  ILE MMM CG1  1 
ATOM   10430 C  CG2  . ILE D 2 53  ? -15.649 -17.244 33.896  1.000 20.790 ? 48  ILE MMM CG2  1 
ATOM   10431 C  CD1  . ILE D 2 53  ? -13.637 -19.647 34.050  1.000 25.288 ? 48  ILE MMM CD1  1 
ATOM   10432 H  H    . ILE D 2 53  ? -12.204 -15.523 32.479  1.000 21.082 ? 48  ILE MMM H    1 
ATOM   10433 H  HA   . ILE D 2 53  ? -14.431 -16.728 31.357  1.000 20.779 ? 48  ILE MMM HA   1 
ATOM   10434 H  HB   . ILE D 2 53  ? -13.610 -17.026 34.044  1.000 21.588 ? 48  ILE MMM HB   1 
ATOM   10435 H  HG12 . ILE D 2 53  ? -14.559 -19.084 32.332  1.000 23.300 ? 48  ILE MMM HG12 1 
ATOM   10436 H  HG13 . ILE D 2 53  ? -13.025 -18.685 32.374  1.000 23.288 ? 48  ILE MMM HG13 1 
ATOM   10437 H  HG21 . ILE D 2 53  ? -15.746 -16.452 34.453  1.000 20.990 ? 48  ILE MMM HG21 1 
ATOM   10438 H  HG22 . ILE D 2 53  ? -15.820 -18.036 34.434  1.000 21.008 ? 48  ILE MMM HG22 1 
ATOM   10439 H  HG23 . ILE D 2 53  ? -16.293 -17.207 33.168  1.000 20.993 ? 48  ILE MMM HG23 1 
ATOM   10440 H  HD11 . ILE D 2 53  ? -13.032 -19.238 34.693  1.000 24.641 ? 48  ILE MMM HD11 1 
ATOM   10441 H  HD12 . ILE D 2 53  ? -13.251 -20.481 33.729  1.000 24.654 ? 48  ILE MMM HD12 1 
ATOM   10442 H  HD13 . ILE D 2 53  ? -14.489 -19.832 34.481  1.000 24.633 ? 48  ILE MMM HD13 1 
ATOM   10443 N  N    . TYR D 2 54  ? -15.922 -14.811 31.858  1.000 20.025 ? 49  TYR MMM N    1 
ATOM   10444 C  CA   . TYR D 2 54  ? -16.787 -13.624 32.065  1.000 18.779 ? 49  TYR MMM CA   1 
ATOM   10445 C  C    . TYR D 2 54  ? -18.213 -14.105 32.374  1.000 19.338 ? 49  TYR MMM C    1 
ATOM   10446 O  O    . TYR D 2 54  ? -18.523 -15.298 32.173  1.000 18.642 ? 49  TYR MMM O    1 
ATOM   10447 C  CB   . TYR D 2 54  ? -16.708 -12.696 30.851  1.000 19.359 ? 49  TYR MMM CB   1 
ATOM   10448 C  CG   . TYR D 2 54  ? -17.347 -13.265 29.615  1.000 20.041 ? 49  TYR MMM CG   1 
ATOM   10449 C  CD1  . TYR D 2 54  ? -18.651 -12.948 29.273  1.000 20.113 ? 49  TYR MMM CD1  1 
ATOM   10450 C  CD2  . TYR D 2 54  ? -16.662 -14.161 28.814  1.000 20.844 ? 49  TYR MMM CD2  1 
ATOM   10451 C  CE1  . TYR D 2 54  ? -19.252 -13.482 28.145  1.000 20.656 ? 49  TYR MMM CE1  1 
ATOM   10452 C  CE2  . TYR D 2 54  ? -17.250 -14.713 27.688  1.000 22.480 ? 49  TYR MMM CE2  1 
ATOM   10453 C  CZ   . TYR D 2 54  ? -18.548 -14.375 27.354  1.000 22.796 ? 49  TYR MMM CZ   1 
ATOM   10454 O  OH   . TYR D 2 54  ? -19.115 -14.934 26.246  1.000 23.947 ? 49  TYR MMM OH   1 
ATOM   10455 H  H    . TYR D 2 54  ? -16.315 -15.434 31.323  1.000 19.637 ? 49  TYR MMM H    1 
ATOM   10456 H  HA   . TYR D 2 54  ? -16.454 -13.129 32.856  1.000 19.231 ? 49  TYR MMM HA   1 
ATOM   10457 H  HB2  . TYR D 2 54  ? -17.147 -11.849 31.076  1.000 19.379 ? 49  TYR MMM HB2  1 
ATOM   10458 H  HB3  . TYR D 2 54  ? -15.765 -12.507 30.664  1.000 19.378 ? 49  TYR MMM HB3  1 
ATOM   10459 H  HD1  . TYR D 2 54  ? -19.134 -12.342 29.809  1.000 20.332 ? 49  TYR MMM HD1  1 
ATOM   10460 H  HD2  . TYR D 2 54  ? -15.778 -14.400 29.038  1.000 21.039 ? 49  TYR MMM HD2  1 
ATOM   10461 H  HE1  . TYR D 2 54  ? -20.139 -13.252 27.925  1.000 21.025 ? 49  TYR MMM HE1  1 
ATOM   10462 H  HE2  . TYR D 2 54  ? -16.768 -15.319 27.151  1.000 22.043 ? 49  TYR MMM HE2  1 
ATOM   10463 H  HH   . TYR D 2 54  ? -19.342 -14.320 25.695  0.000 24.130 ? 49  TYR MMM HH   1 
ATOM   10464 N  N    . ASP D 2 55  ? -19.066 -13.206 32.863  1.000 18.623 ? 50  ASP MMM N    1 
ATOM   10465 C  CA   . ASP D 2 55  ? -20.487 -13.502 33.191  1.000 18.573 ? 50  ASP MMM CA   1 
ATOM   10466 C  C    . ASP D 2 55  ? -20.534 -14.736 34.103  1.000 18.792 ? 50  ASP MMM C    1 
ATOM   10467 O  O    . ASP D 2 55  ? -21.358 -15.640 33.846  1.000 18.535 ? 50  ASP MMM O    1 
ATOM   10468 C  CB   . ASP D 2 55  ? -21.322 -13.671 31.913  1.000 18.709 ? 50  ASP MMM CB   1 
ATOM   10469 C  CG   . ASP D 2 55  ? -21.608 -12.372 31.173  1.000 20.088 ? 50  ASP MMM CG   1 
ATOM   10470 O  OD1  . ASP D 2 55  ? -21.336 -11.288 31.739  1.000 20.480 ? 50  ASP MMM OD1  1 
ATOM   10471 O  OD2  . ASP D 2 55  ? -22.114 -12.454 30.036  1.000 21.015 ? 50  ASP MMM OD2  1 
ATOM   10472 H  H    . ASP D 2 55  ? -18.825 -12.343 33.028  1.000 18.776 ? 50  ASP MMM H    1 
ATOM   10473 H  HA   . ASP D 2 55  ? -20.849 -12.737 33.691  1.000 18.668 ? 50  ASP MMM HA   1 
ATOM   10474 H  HB2  . ASP D 2 55  ? -20.855 -14.275 31.302  1.000 18.990 ? 50  ASP MMM HB2  1 
ATOM   10475 H  HB3  . ASP D 2 55  ? -22.182 -14.078 32.145  1.000 18.989 ? 50  ASP MMM HB3  1 
ATOM   10476 N  N    . ASN D 2 56  ? -19.625 -14.793 35.084  1.000 19.078 ? 51  ASN MMM N    1 
ATOM   10477 C  CA   . ASN D 2 56  ? -19.526 -15.822 36.159  1.000 19.528 ? 51  ASN MMM CA   1 
ATOM   10478 C  C    . ASN D 2 56  ? -18.926 -17.137 35.640  1.000 19.117 ? 51  ASN MMM C    1 
ATOM   10479 O  O    . ASN D 2 56  ? -18.084 -17.698 36.345  1.000 17.935 ? 51  ASN MMM O    1 
ATOM   10480 C  CB   . ASN D 2 56  ? -20.867 -16.115 36.837  1.000 20.650 ? 51  ASN MMM CB   1 
ATOM   10481 C  CG   . ASN D 2 56  ? -21.527 -14.911 37.479  1.000 21.502 ? 51  ASN MMM CG   1 
ATOM   10482 O  OD1  . ASN D 2 56  ? -20.865 -13.945 37.846  1.000 23.557 ? 51  ASN MMM OD1  1 
ATOM   10483 N  ND2  . ASN D 2 56  ? -22.839 -14.978 37.646  1.000 22.118 ? 51  ASN MMM ND2  1 
ATOM   10484 H  H    . ASN D 2 56  ? -18.977 -14.158 35.163  1.000 19.112 ? 51  ASN MMM H    1 
ATOM   10485 H  HA   . ASN D 2 56  ? -18.923 -15.467 36.853  1.000 19.572 ? 51  ASN MMM HA   1 
ATOM   10486 H  HB2  . ASN D 2 56  ? -21.479 -16.492 36.174  1.000 20.566 ? 51  ASN MMM HB2  1 
ATOM   10487 H  HB3  . ASN D 2 56  ? -20.722 -16.795 37.527  1.000 20.570 ? 51  ASN MMM HB3  1 
ATOM   10488 H  HD21 . ASN D 2 56  ? -23.265 -14.292 38.027  0.000 22.070 ? 51  ASN MMM HD21 1 
ATOM   10489 H  HD22 . ASN D 2 56  ? -23.284 -15.687 37.396  0.000 22.070 ? 51  ASN MMM HD22 1 
ATOM   10490 N  N    . SER D 2 57  ? -19.386 -17.652 34.495  1.000 20.269 ? 52  SER MMM N    1 
ATOM   10491 C  CA   . SER D 2 57  ? -19.171 -19.063 34.074  1.000 21.646 ? 52  SER MMM CA   1 
ATOM   10492 C  C    . SER D 2 57  ? -18.843 -19.220 32.580  1.000 22.202 ? 52  SER MMM C    1 
ATOM   10493 O  O    . SER D 2 57  ? -18.595 -20.374 32.168  1.000 22.603 ? 52  SER MMM O    1 
ATOM   10494 C  CB   . SER D 2 57  ? -20.393 -19.878 34.442  1.000 22.193 ? 52  SER MMM CB   1 
ATOM   10495 O  OG   . SER D 2 57  ? -21.514 -19.437 33.698  1.000 23.410 ? 52  SER MMM OG   1 
ATOM   10496 H  H    . SER D 2 57  ? -19.902 -17.190 33.909  1.000 20.314 ? 52  SER MMM H    1 
ATOM   10497 H  HA   . SER D 2 57  ? -18.398 -19.418 34.590  1.000 21.568 ? 52  SER MMM HA   1 
ATOM   10498 H  HB2  . SER D 2 57  ? -20.224 -20.829 34.253  1.000 22.342 ? 52  SER MMM HB2  1 
ATOM   10499 H  HB3  . SER D 2 57  ? -20.576 -19.781 35.404  1.000 22.341 ? 52  SER MMM HB3  1 
ATOM   10500 H  HG   . SER D 2 57  ? -22.183 -19.901 33.928  0.000 23.360 ? 52  SER MMM HG   1 
ATOM   10501 N  N    . GLU D 2 58  ? -18.856 -18.152 31.779  1.000 22.614 ? 53  GLU MMM N    1 
ATOM   10502 C  CA   . GLU D 2 58  ? -18.626 -18.238 30.308  1.000 23.535 ? 53  GLU MMM CA   1 
ATOM   10503 C  C    . GLU D 2 58  ? -17.125 -18.162 30.003  1.000 23.210 ? 53  GLU MMM C    1 
ATOM   10504 O  O    . GLU D 2 58  ? -16.476 -17.209 30.459  1.000 23.553 ? 53  GLU MMM O    1 
ATOM   10505 C  CB   . GLU D 2 58  ? -19.377 -17.123 29.581  1.000 24.027 ? 53  GLU MMM CB   1 
ATOM   10506 C  CG   . GLU D 2 58  ? -20.876 -17.213 29.758  1.000 26.805 ? 53  GLU MMM CG   1 
ATOM   10507 C  CD   . GLU D 2 58  ? -21.534 -18.367 29.012  1.000 28.869 ? 53  GLU MMM CD   1 
ATOM   10508 O  OE1  . GLU D 2 58  ? -20.899 -18.913 28.089  1.000 28.409 ? 53  GLU MMM OE1  1 
ATOM   10509 O  OE2  . GLU D 2 58  ? -22.679 -18.699 29.357  1.000 30.790 ? 53  GLU MMM OE2  1 
ATOM   10510 H  H    . GLU D 2 58  ? -18.992 -17.305 32.080  1.000 22.720 ? 53  GLU MMM H    1 
ATOM   10511 H  HA   . GLU D 2 58  ? -18.967 -19.106 29.992  1.000 23.400 ? 53  GLU MMM HA   1 
ATOM   10512 H  HB2  . GLU D 2 58  ? -19.066 -16.260 29.921  1.000 24.517 ? 53  GLU MMM HB2  1 
ATOM   10513 H  HB3  . GLU D 2 58  ? -19.161 -17.168 28.627  1.000 24.537 ? 53  GLU MMM HB3  1 
ATOM   10514 H  HG2  . GLU D 2 58  ? -21.080 -17.306 30.713  1.000 26.574 ? 53  GLU MMM HG2  1 
ATOM   10515 H  HG3  . GLU D 2 58  ? -21.282 -16.376 29.450  1.000 26.579 ? 53  GLU MMM HG3  1 
ATOM   10516 N  N    . ARG D 2 59  ? -16.601 -19.125 29.239  1.000 23.966 ? 54  ARG MMM N    1 
ATOM   10517 C  CA   . ARG D 2 59  ? -15.193 -19.132 28.758  1.000 24.265 ? 54  ARG MMM CA   1 
ATOM   10518 C  C    . ARG D 2 59  ? -15.075 -18.253 27.508  1.000 24.461 ? 54  ARG MMM C    1 
ATOM   10519 O  O    . ARG D 2 59  ? -16.002 -18.285 26.677  1.000 24.306 ? 54  ARG MMM O    1 
ATOM   10520 C  CB   . ARG D 2 59  ? -14.724 -20.559 28.461  1.000 25.244 ? 54  ARG MMM CB   1 
ATOM   10521 C  CG   . ARG D 2 59  ? -14.494 -21.395 29.710  1.000 26.591 ? 54  ARG MMM CG   1 
ATOM   10522 C  CD   . ARG D 2 59  ? -14.065 -22.813 29.384  1.000 29.179 ? 54  ARG MMM CD   1 
ATOM   10523 N  NE   . ARG D 2 59  ? -15.196 -23.582 28.878  1.000 31.112 ? 54  ARG MMM NE   1 
ATOM   10524 C  CZ   . ARG D 2 59  ? -15.254 -24.195 27.693  1.000 32.895 ? 54  ARG MMM CZ   1 
ATOM   10525 N  NH1  . ARG D 2 59  ? -14.227 -24.167 26.857  1.000 33.694 ? 54  ARG MMM NH1  1 
ATOM   10526 N  NH2  . ARG D 2 59  ? -16.353 -24.847 27.357  1.000 34.001 ? 54  ARG MMM NH2  1 
ATOM   10527 H  H    . ARG D 2 59  ? -17.085 -19.844 28.961  1.000 23.861 ? 54  ARG MMM H    1 
ATOM   10528 H  HA   . ARG D 2 59  ? -14.623 -18.753 29.465  1.000 24.420 ? 54  ARG MMM HA   1 
ATOM   10529 H  HB2  . ARG D 2 59  ? -15.395 -21.001 27.901  1.000 25.315 ? 54  ARG MMM HB2  1 
ATOM   10530 H  HB3  . ARG D 2 59  ? -13.888 -20.514 27.951  1.000 25.321 ? 54  ARG MMM HB3  1 
ATOM   10531 H  HG2  . ARG D 2 59  ? -13.802 -20.971 30.261  1.000 26.848 ? 54  ARG MMM HG2  1 
ATOM   10532 H  HG3  . ARG D 2 59  ? -15.322 -21.426 30.236  1.000 26.848 ? 54  ARG MMM HG3  1 
ATOM   10533 H  HD2  . ARG D 2 59  ? -13.349 -22.790 28.717  1.000 29.010 ? 54  ARG MMM HD2  1 
ATOM   10534 H  HD3  . ARG D 2 59  ? -13.714 -23.243 30.191  1.000 28.974 ? 54  ARG MMM HD3  1 
ATOM   10535 H  HE   . ARG D 2 59  ? -15.905 -23.630 29.385  1.000 31.197 ? 54  ARG MMM HE   1 
ATOM   10536 H  HH11 . ARG D 2 59  ? -13.493 -23.736 27.067  1.000 33.313 ? 54  ARG MMM HH11 1 
ATOM   10537 H  HH12 . ARG D 2 59  ? -14.284 -24.580 26.083  1.000 33.328 ? 54  ARG MMM HH12 1 
ATOM   10538 H  HH21 . ARG D 2 59  ? -17.038 -24.871 27.911  1.000 33.517 ? 54  ARG MMM HH21 1 
ATOM   10539 H  HH22 . ARG D 2 59  ? -16.398 -25.261 26.580  1.000 33.517 ? 54  ARG MMM HH22 1 
ATOM   10540 N  N    . THR D 2 60  ? -13.977 -17.503 27.390  1.000 24.736 ? 55  THR MMM N    1 
ATOM   10541 C  CA   . THR D 2 60  ? -13.610 -16.753 26.163  1.000 26.863 ? 55  THR MMM CA   1 
ATOM   10542 C  C    . THR D 2 60  ? -13.069 -17.746 25.134  1.000 26.531 ? 55  THR MMM C    1 
ATOM   10543 O  O    . THR D 2 60  ? -12.812 -18.907 25.512  1.000 25.136 ? 55  THR MMM O    1 
ATOM   10544 C  CB   . THR D 2 60  ? -12.578 -15.651 26.439  1.000 28.347 ? 55  THR MMM CB   1 
ATOM   10545 O  OG1  . THR D 2 60  ? -11.386 -16.228 26.967  1.000 28.926 ? 55  THR MMM OG1  1 
ATOM   10546 C  CG2  . THR D 2 60  ? -13.075 -14.620 27.418  1.000 28.117 ? 55  THR MMM CG2  1 
ATOM   10547 H  H    . THR D 2 60  ? -13.367 -17.401 28.060  1.000 25.172 ? 55  THR MMM H    1 
ATOM   10548 H  HA   . THR D 2 60  ? -14.426 -16.337 25.801  1.000 26.644 ? 55  THR MMM HA   1 
ATOM   10549 H  HB   . THR D 2 60  ? -12.366 -15.203 25.586  1.000 28.120 ? 55  THR MMM HB   1 
ATOM   10550 H  HG1  . THR D 2 60  ? -10.817 -15.625 27.121  0.000 29.060 ? 55  THR MMM HG1  1 
ATOM   10551 H  HG21 . THR D 2 60  ? -13.906 -14.232 27.090  1.000 28.166 ? 55  THR MMM HG21 1 
ATOM   10552 H  HG22 . THR D 2 60  ? -12.406 -13.921 27.512  1.000 28.111 ? 55  THR MMM HG22 1 
ATOM   10553 H  HG23 . THR D 2 60  ? -13.231 -15.039 28.283  1.000 28.154 ? 55  THR MMM HG23 1 
ATOM   10554 N  N    . SER D 2 61  ? -12.876 -17.281 23.898  1.000 27.570 ? 56  SER MMM N    1 
ATOM   10555 C  CA   . SER D 2 61  ? -12.371 -18.072 22.741  1.000 29.837 ? 56  SER MMM CA   1 
ATOM   10556 C  C    . SER D 2 61  ? -11.018 -18.707 23.081  1.000 29.306 ? 56  SER MMM C    1 
ATOM   10557 O  O    . SER D 2 61  ? -10.149 -17.995 23.623  1.000 28.915 ? 56  SER MMM O    1 
ATOM   10558 C  CB   . SER D 2 61  ? -12.284 -17.196 21.511  1.000 31.843 ? 56  SER MMM CB   1 
ATOM   10559 O  OG   . SER D 2 61  ? -11.568 -17.839 20.467  1.000 36.426 ? 56  SER MMM OG   1 
ATOM   10560 H  H    . SER D 2 61  ? -13.051 -16.416 23.669  1.000 27.855 ? 56  SER MMM H    1 
ATOM   10561 H  HA   . SER D 2 61  ? -13.023 -18.801 22.562  1.000 29.661 ? 56  SER MMM HA   1 
ATOM   10562 H  HB2  . SER D 2 61  ? -13.192 -16.981 21.200  1.000 32.365 ? 56  SER MMM HB2  1 
ATOM   10563 H  HB3  . SER D 2 61  ? -11.833 -16.352 21.743  1.000 32.356 ? 56  SER MMM HB3  1 
ATOM   10564 H  HG   . SER D 2 61  ? -11.561 -17.323 19.794  0.000 36.650 ? 56  SER MMM HG   1 
ATOM   10565 N  N    . GLY D 2 62  ? -10.866 -20.005 22.810  1.000 28.812 ? 57  GLY MMM N    1 
ATOM   10566 C  CA   . GLY D 2 62  ? -9.591  -20.738 22.925  1.000 29.427 ? 57  GLY MMM CA   1 
ATOM   10567 C  C    . GLY D 2 62  ? -9.356  -21.311 24.310  1.000 30.087 ? 57  GLY MMM C    1 
ATOM   10568 O  O    . GLY D 2 62  ? -8.428  -22.128 24.444  1.000 32.409 ? 57  GLY MMM O    1 
ATOM   10569 H  H    . GLY D 2 62  ? -11.561 -20.524 22.531  1.000 29.074 ? 57  GLY MMM H    1 
ATOM   10570 H  HA2  . GLY D 2 62  ? -9.586  -21.473 22.267  1.000 29.433 ? 57  GLY MMM HA2  1 
ATOM   10571 H  HA3  . GLY D 2 62  ? -8.849  -20.124 22.697  1.000 29.432 ? 57  GLY MMM HA3  1 
ATOM   10572 N  N    . ILE D 2 63  ? -10.155 -20.908 25.308  1.000 29.141 ? 58  ILE MMM N    1 
ATOM   10573 C  CA   . ILE D 2 63  ? -9.943  -21.307 26.729  1.000 28.980 ? 58  ILE MMM CA   1 
ATOM   10574 C  C    . ILE D 2 63  ? -10.442 -22.733 26.917  1.000 28.670 ? 58  ILE MMM C    1 
ATOM   10575 O  O    . ILE D 2 63  ? -11.605 -23.018 26.655  1.000 29.128 ? 58  ILE MMM O    1 
ATOM   10576 C  CB   . ILE D 2 63  ? -10.602 -20.317 27.705  1.000 28.042 ? 58  ILE MMM CB   1 
ATOM   10577 C  CG1  . ILE D 2 63  ? -10.027 -18.912 27.518  1.000 28.530 ? 58  ILE MMM CG1  1 
ATOM   10578 C  CG2  . ILE D 2 63  ? -10.468 -20.806 29.145  1.000 27.918 ? 58  ILE MMM CG2  1 
ATOM   10579 C  CD1  . ILE D 2 63  ? -8.516  -18.840 27.592  1.000 30.737 ? 58  ILE MMM CD1  1 
ATOM   10580 H  H    . ILE D 2 63  ? -10.882 -20.378 25.183  1.000 29.315 ? 58  ILE MMM H    1 
ATOM   10581 H  HA   . ILE D 2 63  ? -8.988  -21.295 26.899  1.000 28.800 ? 58  ILE MMM HA   1 
ATOM   10582 H  HB   . ILE D 2 63  ? -11.566 -20.278 27.487  1.000 28.274 ? 58  ILE MMM HB   1 
ATOM   10583 H  HG12 . ILE D 2 63  ? -10.314 -18.570 26.645  1.000 28.917 ? 58  ILE MMM HG12 1 
ATOM   10584 H  HG13 . ILE D 2 63  ? -10.403 -18.325 28.208  1.000 28.914 ? 58  ILE MMM HG13 1 
ATOM   10585 H  HG21 . ILE D 2 63  ? -11.155 -21.469 29.331  1.000 27.959 ? 58  ILE MMM HG21 1 
ATOM   10586 H  HG22 . ILE D 2 63  ? -10.571 -20.056 29.756  1.000 27.961 ? 58  ILE MMM HG22 1 
ATOM   10587 H  HG23 . ILE D 2 63  ? -9.591  -21.207 29.273  1.000 27.967 ? 58  ILE MMM HG23 1 
ATOM   10588 H  HD11 . ILE D 2 63  ? -8.191  -19.469 28.259  1.000 30.034 ? 58  ILE MMM HD11 1 
ATOM   10589 H  HD12 . ILE D 2 63  ? -8.244  -17.939 27.839  1.000 30.037 ? 58  ILE MMM HD12 1 
ATOM   10590 H  HD13 . ILE D 2 63  ? -8.136  -19.065 26.725  1.000 30.033 ? 58  ILE MMM HD13 1 
ATOM   10591 N  N    . PRO D 2 64  ? -9.579  -23.652 27.411  1.000 30.283 ? 59  PRO MMM N    1 
ATOM   10592 C  CA   . PRO D 2 64  ? -9.966  -25.044 27.626  1.000 31.812 ? 59  PRO MMM CA   1 
ATOM   10593 C  C    . PRO D 2 64  ? -11.122 -25.239 28.617  1.000 32.172 ? 59  PRO MMM C    1 
ATOM   10594 O  O    . PRO D 2 64  ? -11.250 -24.472 29.548  1.000 28.592 ? 59  PRO MMM O    1 
ATOM   10595 C  CB   . PRO D 2 64  ? -8.716  -25.725 28.212  1.000 32.067 ? 59  PRO MMM CB   1 
ATOM   10596 C  CG   . PRO D 2 64  ? -7.566  -24.768 27.977  1.000 32.301 ? 59  PRO MMM CG   1 
ATOM   10597 C  CD   . PRO D 2 64  ? -8.175  -23.400 27.762  1.000 31.416 ? 59  PRO MMM CD   1 
ATOM   10598 H  HA   . PRO D 2 64  ? -10.190 -25.457 26.756  1.000 31.632 ? 59  PRO MMM HA   1 
ATOM   10599 H  HB2  . PRO D 2 64  ? -8.830  -25.894 29.172  1.000 32.061 ? 59  PRO MMM HB2  1 
ATOM   10600 H  HB3  . PRO D 2 64  ? -8.548  -26.581 27.764  1.000 32.061 ? 59  PRO MMM HB3  1 
ATOM   10601 H  HG2  . PRO D 2 64  ? -6.966  -24.757 28.750  1.000 32.011 ? 59  PRO MMM HG2  1 
ATOM   10602 H  HG3  . PRO D 2 64  ? -7.051  -25.039 27.189  1.000 32.030 ? 59  PRO MMM HG3  1 
ATOM   10603 H  HD2  . PRO D 2 64  ? -8.112  -22.862 28.573  1.000 31.338 ? 59  PRO MMM HD2  1 
ATOM   10604 H  HD3  . PRO D 2 64  ? -7.716  -22.932 27.041  1.000 31.335 ? 59  PRO MMM HD3  1 
ATOM   10605 N  N    . ASP D 2 65  ? -11.896 -26.309 28.416  1.000 32.276 ? 60  ASP MMM N    1 
ATOM   10606 C  CA   . ASP D 2 65  ? -13.075 -26.688 29.242  1.000 34.334 ? 60  ASP MMM CA   1 
ATOM   10607 C  C    . ASP D 2 65  ? -12.635 -27.031 30.677  1.000 31.056 ? 60  ASP MMM C    1 
ATOM   10608 O  O    . ASP D 2 65  ? -13.494 -27.020 31.575  1.000 31.245 ? 60  ASP MMM O    1 
ATOM   10609 C  CB   . ASP D 2 65  ? -13.819 -27.840 28.551  1.000 40.103 ? 60  ASP MMM CB   1 
ATOM   10610 C  CG   . ASP D 2 65  ? -14.978 -28.409 29.343  1.000 42.205 ? 60  ASP MMM CG   1 
ATOM   10611 O  OD1  . ASP D 2 65  ? -14.776 -29.458 29.978  1.000 45.063 ? 60  ASP MMM OD1  1 
ATOM   10612 O  OD2  . ASP D 2 65  ? -16.068 -27.809 29.303  1.000 46.978 ? 60  ASP MMM OD2  1 
ATOM   10613 H  H    . ASP D 2 65  ? -11.737 -26.892 27.734  1.000 32.752 ? 60  ASP MMM H    1 
ATOM   10614 H  HA   . ASP D 2 65  ? -13.682 -25.913 29.282  1.000 34.289 ? 60  ASP MMM HA   1 
ATOM   10615 H  HB2  . ASP D 2 65  ? -14.163 -27.522 27.692  1.000 39.127 ? 60  ASP MMM HB2  1 
ATOM   10616 H  HB3  . ASP D 2 65  ? -13.185 -28.565 28.375  1.000 39.123 ? 60  ASP MMM HB3  1 
ATOM   10617 N  N    . ARG D 2 66  ? -11.346 -27.339 30.866  1.000 29.094 ? 61  ARG MMM N    1 
ATOM   10618 C  CA   . ARG D 2 66  ? -10.690 -27.581 32.185  1.000 28.268 ? 61  ARG MMM CA   1 
ATOM   10619 C  C    . ARG D 2 66  ? -10.920 -26.393 33.129  1.000 26.003 ? 61  ARG MMM C    1 
ATOM   10620 O  O    . ARG D 2 66  ? -10.864 -26.602 34.363  1.000 23.673 ? 61  ARG MMM O    1 
ATOM   10621 C  CB   . ARG D 2 66  ? -9.172  -27.728 32.042  1.000 28.108 ? 61  ARG MMM CB   1 
ATOM   10622 C  CG   . ARG D 2 66  ? -8.715  -28.874 31.153  1.000 29.438 ? 61  ARG MMM CG   1 
ATOM   10623 C  CD   . ARG D 2 66  ? -7.232  -29.146 31.269  1.000 28.595 ? 61  ARG MMM CD   1 
ATOM   10624 N  NE   . ARG D 2 66  ? -6.361  -28.112 30.716  1.000 27.992 ? 61  ARG MMM NE   1 
ATOM   10625 C  CZ   . ARG D 2 66  ? -5.640  -27.230 31.415  1.000 27.748 ? 61  ARG MMM CZ   1 
ATOM   10626 N  NH1  . ARG D 2 66  ? -4.861  -26.372 30.778  1.000 27.609 ? 61  ARG MMM NH1  1 
ATOM   10627 N  NH2  . ARG D 2 66  ? -5.684  -27.202 32.735  1.000 26.930 ? 61  ARG MMM NH2  1 
ATOM   10628 H  H    . ARG D 2 66  ? -10.773 -27.438 30.168  1.000 29.363 ? 61  ARG MMM H    1 
ATOM   10629 H  HA   . ARG D 2 66  ? -11.065 -28.397 32.588  1.000 27.943 ? 61  ARG MMM HA   1 
ATOM   10630 H  HB2  . ARG D 2 66  ? -8.814  -26.891 31.680  1.000 28.443 ? 61  ARG MMM HB2  1 
ATOM   10631 H  HB3  . ARG D 2 66  ? -8.789  -27.853 32.935  1.000 28.431 ? 61  ARG MMM HB3  1 
ATOM   10632 H  HG2  . ARG D 2 66  ? -9.207  -29.687 31.396  1.000 28.920 ? 61  ARG MMM HG2  1 
ATOM   10633 H  HG3  . ARG D 2 66  ? -8.925  -28.663 30.219  1.000 28.921 ? 61  ARG MMM HG3  1 
ATOM   10634 H  HD2  . ARG D 2 66  ? -7.011  -29.279 32.213  1.000 28.621 ? 61  ARG MMM HD2  1 
ATOM   10635 H  HD3  . ARG D 2 66  ? -7.039  -29.989 30.807  1.000 28.654 ? 61  ARG MMM HD3  1 
ATOM   10636 H  HE   . ARG D 2 66  ? -6.276  -28.090 29.848  1.000 28.032 ? 61  ARG MMM HE   1 
ATOM   10637 H  HH11 . ARG D 2 66  ? -4.829  -26.377 29.900  1.000 27.651 ? 61  ARG MMM HH11 1 
ATOM   10638 H  HH12 . ARG D 2 66  ? -4.398  -25.779 31.231  1.000 27.648 ? 61  ARG MMM HH12 1 
ATOM   10639 H  HH21 . ARG D 2 66  ? -6.188  -27.769 33.176  1.000 27.240 ? 61  ARG MMM HH21 1 
ATOM   10640 H  HH22 . ARG D 2 66  ? -5.206  -26.609 33.175  1.000 27.233 ? 61  ARG MMM HH22 1 
ATOM   10641 N  N    . PHE D 2 67  ? -11.073 -25.187 32.577  1.000 23.541 ? 62  PHE MMM N    1 
ATOM   10642 C  CA   . PHE D 2 67  ? -11.343 -23.938 33.333  1.000 23.731 ? 62  PHE MMM CA   1 
ATOM   10643 C  C    . PHE D 2 67  ? -12.856 -23.743 33.460  1.000 23.811 ? 62  PHE MMM C    1 
ATOM   10644 O  O    . PHE D 2 67  ? -13.559 -23.804 32.433  1.000 24.081 ? 62  PHE MMM O    1 
ATOM   10645 C  CB   . PHE D 2 67  ? -10.695 -22.734 32.642  1.000 23.257 ? 62  PHE MMM CB   1 
ATOM   10646 C  CG   . PHE D 2 67  ? -9.188  -22.746 32.630  1.000 22.541 ? 62  PHE MMM CG   1 
ATOM   10647 C  CD1  . PHE D 2 67  ? -8.485  -23.409 31.634  1.000 23.819 ? 62  PHE MMM CD1  1 
ATOM   10648 C  CD2  . PHE D 2 67  ? -8.466  -22.110 33.634  1.000 23.060 ? 62  PHE MMM CD2  1 
ATOM   10649 C  CE1  . PHE D 2 67  ? -7.098  -23.421 31.636  1.000 22.957 ? 62  PHE MMM CE1  1 
ATOM   10650 C  CE2  . PHE D 2 67  ? -7.081  -22.123 33.629  1.000 22.007 ? 62  PHE MMM CE2  1 
ATOM   10651 C  CZ   . PHE D 2 67  ? -6.403  -22.768 32.626  1.000 23.309 ? 62  PHE MMM CZ   1 
ATOM   10652 H  H    . PHE D 2 67  ? -11.002 -25.038 31.682  1.000 24.163 ? 62  PHE MMM H    1 
ATOM   10653 H  HA   . PHE D 2 67  ? -10.958 -24.027 34.241  1.000 23.615 ? 62  PHE MMM HA   1 
ATOM   10654 H  HB2  . PHE D 2 67  ? -11.017 -22.700 31.717  1.000 23.198 ? 62  PHE MMM HB2  1 
ATOM   10655 H  HB3  . PHE D 2 67  ? -10.999 -21.919 33.093  1.000 23.197 ? 62  PHE MMM HB3  1 
ATOM   10656 H  HD1  . PHE D 2 67  ? -8.957  -23.851 30.946  1.000 23.274 ? 62  PHE MMM HD1  1 
ATOM   10657 H  HD2  . PHE D 2 67  ? -8.927  -21.655 34.321  1.000 22.723 ? 62  PHE MMM HD2  1 
ATOM   10658 H  HE1  . PHE D 2 67  ? -6.631  -23.867 30.948  1.000 23.222 ? 62  PHE MMM HE1  1 
ATOM   10659 H  HE2  . PHE D 2 67  ? -6.604  -21.679 34.311  1.000 22.594 ? 62  PHE MMM HE2  1 
ATOM   10660 H  HZ   . PHE D 2 67  ? -5.459  -22.783 32.628  1.000 22.924 ? 62  PHE MMM HZ   1 
ATOM   10661 N  N    . SER D 2 68  ? -13.345 -23.506 34.680  1.000 22.910 ? 63  SER MMM N    1 
ATOM   10662 C  CA   . SER D 2 68  ? -14.777 -23.235 34.968  1.000 22.773 ? 63  SER MMM CA   1 
ATOM   10663 C  C    . SER D 2 68  ? -14.907 -22.138 36.024  1.000 22.688 ? 63  SER MMM C    1 
ATOM   10664 O  O    . SER D 2 68  ? -13.970 -21.945 36.835  1.000 23.332 ? 63  SER MMM O    1 
ATOM   10665 C  CB   . SER D 2 68  ? -15.494 -24.476 35.407  1.000 23.189 ? 63  SER MMM CB   1 
ATOM   10666 O  OG   . SER D 2 68  ? -14.924 -24.976 36.597  1.000 25.790 ? 63  SER MMM OG   1 
ATOM   10667 H  H    . SER D 2 68  ? -12.832 -23.496 35.433  1.000 23.086 ? 63  SER MMM H    1 
ATOM   10668 H  HA   . SER D 2 68  ? -15.201 -22.908 34.131  1.000 22.861 ? 63  SER MMM HA   1 
ATOM   10669 H  HB2  . SER D 2 68  ? -16.445 -24.271 35.556  1.000 23.675 ? 63  SER MMM HB2  1 
ATOM   10670 H  HB3  . SER D 2 68  ? -15.433 -25.158 34.700  1.000 23.675 ? 63  SER MMM HB3  1 
ATOM   10671 H  HG   . SER D 2 68  ? -15.349 -25.673 36.815  0.000 25.790 ? 63  SER MMM HG   1 
ATOM   10672 N  N    . GLY D 2 69  ? -16.037 -21.434 36.006  1.000 21.883 ? 64  GLY MMM N    1 
ATOM   10673 C  CA   . GLY D 2 69  ? -16.375 -20.427 37.021  1.000 21.636 ? 64  GLY MMM CA   1 
ATOM   10674 C  C    . GLY D 2 69  ? -17.770 -20.665 37.562  1.000 22.299 ? 64  GLY MMM C    1 
ATOM   10675 O  O    . GLY D 2 69  ? -18.646 -21.108 36.803  1.000 21.194 ? 64  GLY MMM O    1 
ATOM   10676 H  H    . GLY D 2 69  ? -16.667 -21.540 35.356  1.000 22.015 ? 64  GLY MMM H    1 
ATOM   10677 H  HA2  . GLY D 2 69  ? -15.720 -20.473 37.759  1.000 21.852 ? 64  GLY MMM HA2  1 
ATOM   10678 H  HA3  . GLY D 2 69  ? -16.324 -19.527 36.614  1.000 21.840 ? 64  GLY MMM HA3  1 
ATOM   10679 N  N    . SER D 2 70  ? -17.978 -20.349 38.833  1.000 22.622 ? 65  SER MMM N    1 
ATOM   10680 C  CA   . SER D 2 70  ? -19.310 -20.336 39.472  1.000 24.568 ? 65  SER MMM CA   1 
ATOM   10681 C  C    . SER D 2 70  ? -19.390 -19.106 40.362  1.000 23.938 ? 65  SER MMM C    1 
ATOM   10682 O  O    . SER D 2 70  ? -18.335 -18.532 40.701  1.000 22.443 ? 65  SER MMM O    1 
ATOM   10683 C  CB   . SER D 2 70  ? -19.580 -21.612 40.220  1.000 25.455 ? 65  SER MMM CB   1 
ATOM   10684 O  OG   . SER D 2 70  ? -18.625 -21.800 41.242  1.000 27.090 ? 65  SER MMM OG   1 
ATOM   10685 H  H    . SER D 2 70  ? -17.310 -20.122 39.411  1.000 22.983 ? 65  SER MMM H    1 
ATOM   10686 H  HA   . SER D 2 70  ? -19.994 -20.242 38.756  1.000 24.235 ? 65  SER MMM HA   1 
ATOM   10687 H  HB2  . SER D 2 70  ? -20.481 -21.577 40.615  1.000 25.615 ? 65  SER MMM HB2  1 
ATOM   10688 H  HB3  . SER D 2 70  ? -19.547 -22.372 39.596  1.000 25.615 ? 65  SER MMM HB3  1 
ATOM   10689 H  HG   . SER D 2 70  ? -18.794 -22.506 41.654  0.000 27.090 ? 65  SER MMM HG   1 
ATOM   10690 N  N    A LYS D 2 71  ? -20.610 -18.727 40.732  0.500 24.652 ? 66  LYS MMM N    1 
ATOM   10691 N  N    B LYS D 2 71  ? -20.617 -18.665 40.650  0.500 24.927 ? 66  LYS MMM N    1 
ATOM   10692 C  CA   A LYS D 2 71  ? -20.866 -17.593 41.648  0.500 25.224 ? 66  LYS MMM CA   1 
ATOM   10693 C  CA   B LYS D 2 71  ? -20.920 -17.577 41.614  0.500 25.568 ? 66  LYS MMM CA   1 
ATOM   10694 C  C    A LYS D 2 71  ? -22.123 -17.914 42.457  0.500 25.918 ? 66  LYS MMM C    1 
ATOM   10695 C  C    B LYS D 2 71  ? -22.097 -18.029 42.478  0.500 26.179 ? 66  LYS MMM C    1 
ATOM   10696 O  O    A LYS D 2 71  ? -23.131 -18.342 41.853  0.500 26.189 ? 66  LYS MMM O    1 
ATOM   10697 O  O    B LYS D 2 71  ? -23.019 -18.669 41.934  0.500 26.638 ? 66  LYS MMM O    1 
ATOM   10698 C  CB   A LYS D 2 71  ? -20.969 -16.290 40.851  0.500 25.884 ? 66  LYS MMM CB   1 
ATOM   10699 C  CB   B LYS D 2 71  ? -21.260 -16.253 40.919  0.500 26.477 ? 66  LYS MMM CB   1 
ATOM   10700 C  CG   A LYS D 2 71  ? -21.234 -15.039 41.679  0.500 26.242 ? 66  LYS MMM CG   1 
ATOM   10701 C  CG   B LYS D 2 71  ? -22.271 -15.388 41.668  0.500 27.055 ? 66  LYS MMM CG   1 
ATOM   10702 C  CD   A LYS D 2 71  ? -22.650 -14.499 41.506  0.500 26.669 ? 66  LYS MMM CD   1 
ATOM   10703 C  CD   B LYS D 2 71  ? -22.287 -13.923 41.264  0.500 26.863 ? 66  LYS MMM CD   1 
ATOM   10704 C  CE   A LYS D 2 71  ? -22.834 -13.080 41.985  0.500 26.783 ? 66  LYS MMM CE   1 
ATOM   10705 C  CE   B LYS D 2 71  ? -23.626 -13.251 41.507  0.500 27.329 ? 66  LYS MMM CE   1 
ATOM   10706 N  NZ   A LYS D 2 71  ? -23.259 -12.181 40.883  0.500 26.646 ? 66  LYS MMM NZ   1 
ATOM   10707 N  NZ   B LYS D 2 71  ? -24.103 -13.386 42.906  0.500 26.298 ? 66  LYS MMM NZ   1 
ATOM   10708 H  H    A LYS D 2 71  ? -21.365 -19.145 40.441  0.500 24.614 ? 66  LYS MMM H    1 
ATOM   10709 H  H    B LYS D 2 71  ? -21.361 -19.017 40.259  0.500 24.836 ? 66  LYS MMM H    1 
ATOM   10710 H  HA   A LYS D 2 71  ? -20.106 -17.521 42.268  0.500 25.343 ? 66  LYS MMM HA   1 
ATOM   10711 H  HA   B LYS D 2 71  ? -20.135 -17.442 42.192  0.500 25.705 ? 66  LYS MMM HA   1 
ATOM   10712 H  HB2  A LYS D 2 71  ? -20.132 -16.164 40.358  0.500 25.810 ? 66  LYS MMM HB2  1 
ATOM   10713 H  HB2  B LYS D 2 71  ? -20.432 -15.740 40.805  0.500 26.393 ? 66  LYS MMM HB2  1 
ATOM   10714 H  HB3  A LYS D 2 71  ? -21.690 -16.387 40.195  0.500 25.810 ? 66  LYS MMM HB3  1 
ATOM   10715 H  HB3  B LYS D 2 71  ? -21.616 -16.451 40.028  0.500 26.393 ? 66  LYS MMM HB3  1 
ATOM   10716 H  HG2  A LYS D 2 71  ? -21.085 -15.248 42.625  0.500 26.249 ? 66  LYS MMM HG2  1 
ATOM   10717 H  HG2  B LYS D 2 71  ? -23.167 -15.763 41.525  0.500 26.872 ? 66  LYS MMM HG2  1 
ATOM   10718 H  HG3  A LYS D 2 71  ? -20.592 -14.345 41.419  0.500 26.255 ? 66  LYS MMM HG3  1 
ATOM   10719 H  HG3  B LYS D 2 71  ? -22.078 -15.444 42.627  0.500 26.870 ? 66  LYS MMM HG3  1 
ATOM   10720 H  HD2  A LYS D 2 71  ? -22.891 -14.543 40.557  0.500 26.594 ? 66  LYS MMM HD2  1 
ATOM   10721 H  HD2  B LYS D 2 71  ? -21.597 -13.444 41.771  0.500 27.016 ? 66  LYS MMM HD2  1 
ATOM   10722 H  HD3  A LYS D 2 71  ? -23.271 -15.078 41.998  0.500 26.594 ? 66  LYS MMM HD3  1 
ATOM   10723 H  HD3  B LYS D 2 71  ? -22.065 -13.852 40.311  0.500 27.016 ? 66  LYS MMM HD3  1 
ATOM   10724 H  HE2  A LYS D 2 71  ? -23.507 -13.057 42.692  0.500 26.701 ? 66  LYS MMM HE2  1 
ATOM   10725 H  HE2  B LYS D 2 71  ? -23.554 -12.302 41.291  0.500 26.964 ? 66  LYS MMM HE2  1 
ATOM   10726 H  HE3  A LYS D 2 71  ? -21.993 -12.756 42.355  0.500 26.691 ? 66  LYS MMM HE3  1 
ATOM   10727 H  HE3  B LYS D 2 71  ? -24.293 -13.641 40.911  0.500 27.020 ? 66  LYS MMM HE3  1 
ATOM   10728 H  HZ1  A LYS D 2 71  ? -22.534 -11.907 40.412  0.500 26.734 ? 66  LYS MMM HZ1  1 
ATOM   10729 H  HZ1  B LYS D 2 71  ? -24.211 -14.263 43.110  0.500 26.610 ? 66  LYS MMM HZ1  1 
ATOM   10730 H  HZ2  A LYS D 2 71  ? -23.683 -11.457 41.226  0.500 26.794 ? 66  LYS MMM HZ2  1 
ATOM   10731 H  HZ2  B LYS D 2 71  ? -24.897 -12.958 43.003  0.500 26.610 ? 66  LYS MMM HZ2  1 
ATOM   10732 H  HZ3  A LYS D 2 71  ? -23.823 -12.624 40.329  0.500 26.828 ? 66  LYS MMM HZ3  1 
ATOM   10733 H  HZ3  B LYS D 2 71  ? -23.497 -13.021 43.474  0.500 26.610 ? 66  LYS MMM HZ3  1 
ATOM   10734 N  N    . SER D 2 72  ? -22.036 -17.734 43.776  1.000 26.096 ? 67  SER MMM N    1 
ATOM   10735 C  CA   . SER D 2 72  ? -23.152 -17.934 44.730  1.000 27.586 ? 67  SER MMM CA   1 
ATOM   10736 C  C    . SER D 2 72  ? -23.112 -16.792 45.738  1.000 25.306 ? 67  SER MMM C    1 
ATOM   10737 O  O    . SER D 2 72  ? -22.099 -16.672 46.435  1.000 24.089 ? 67  SER MMM O    1 
ATOM   10738 C  CB   . SER D 2 72  ? -23.073 -19.271 45.406  1.000 29.500 ? 67  SER MMM CB   1 
ATOM   10739 O  OG   . SER D 2 72  ? -24.127 -19.408 46.345  1.000 32.883 ? 67  SER MMM OG   1 
ATOM   10740 H  H    . SER D 2 72  ? -21.274 -17.429 44.171  1.000 26.344 ? 67  SER MMM H    1 
ATOM   10741 H  HA   . SER D 2 72  ? -24.009 -17.881 44.227  1.000 27.180 ? 67  SER MMM HA   1 
ATOM   10742 H  HB2  . SER D 2 72  ? -23.136 -19.986 44.732  1.000 29.789 ? 67  SER MMM HB2  1 
ATOM   10743 H  HB3  . SER D 2 72  ? -22.207 -19.357 45.866  1.000 29.789 ? 67  SER MMM HB3  1 
ATOM   10744 H  HG   . SER D 2 72  ? -24.072 -20.172 46.697  0.000 32.620 ? 67  SER MMM HG   1 
ATOM   10745 N  N    . GLY D 2 73  ? -24.162 -15.972 45.785  1.000 25.512 ? 68  GLY MMM N    1 
ATOM   10746 C  CA   . GLY D 2 73  ? -24.235 -14.851 46.737  1.000 24.045 ? 68  GLY MMM CA   1 
ATOM   10747 C  C    . GLY D 2 73  ? -23.097 -13.878 46.499  1.000 22.594 ? 68  GLY MMM C    1 
ATOM   10748 O  O    . GLY D 2 73  ? -22.977 -13.382 45.371  1.000 23.996 ? 68  GLY MMM O    1 
ATOM   10749 H  H    . GLY D 2 73  ? -24.884 -16.060 45.237  1.000 25.116 ? 68  GLY MMM H    1 
ATOM   10750 H  HA2  . GLY D 2 73  ? -25.100 -14.384 46.625  1.000 24.026 ? 68  GLY MMM HA2  1 
ATOM   10751 H  HA3  . GLY D 2 73  ? -24.186 -15.203 47.660  1.000 24.022 ? 68  GLY MMM HA3  1 
ATOM   10752 N  N    . THR D 2 74  ? -22.271 -13.633 47.514  1.000 22.961 ? 69  THR MMM N    1 
ATOM   10753 C  CA   . THR D 2 74  ? -21.185 -12.621 47.475  1.000 22.437 ? 69  THR MMM CA   1 
ATOM   10754 C  C    . THR D 2 74  ? -19.827 -13.302 47.244  1.000 22.419 ? 69  THR MMM C    1 
ATOM   10755 O  O    . THR D 2 74  ? -18.810 -12.647 47.471  1.000 22.994 ? 69  THR MMM O    1 
ATOM   10756 C  CB   . THR D 2 74  ? -21.207 -11.783 48.758  1.000 22.425 ? 69  THR MMM CB   1 
ATOM   10757 O  OG1  . THR D 2 74  ? -20.935 -12.678 49.836  1.000 22.260 ? 69  THR MMM OG1  1 
ATOM   10758 C  CG2  . THR D 2 74  ? -22.530 -11.085 48.976  1.000 23.353 ? 69  THR MMM CG2  1 
ATOM   10759 H  H    . THR D 2 74  ? -22.311 -14.074 48.311  1.000 22.752 ? 69  THR MMM H    1 
ATOM   10760 H  HA   . THR D 2 74  ? -21.360 -12.020 46.714  1.000 22.532 ? 69  THR MMM HA   1 
ATOM   10761 H  HB   . THR D 2 74  ? -20.489 -11.107 48.707  1.000 22.569 ? 69  THR MMM HB   1 
ATOM   10762 H  HG1  . THR D 2 74  ? -20.928 -12.246 50.567  0.000 22.360 ? 69  THR MMM HG1  1 
ATOM   10763 H  HG21 . THR D 2 74  ? -22.793 -10.624 48.159  1.000 23.062 ? 69  THR MMM HG21 1 
ATOM   10764 H  HG22 . THR D 2 74  ? -22.442 -10.437 49.698  1.000 23.062 ? 69  THR MMM HG22 1 
ATOM   10765 H  HG23 . THR D 2 74  ? -23.210 -11.741 49.211  1.000 23.062 ? 69  THR MMM HG23 1 
ATOM   10766 N  N    . SER D 2 75  ? -19.804 -14.558 46.787  1.000 22.781 ? 70  SER MMM N    1 
ATOM   10767 C  CA   . SER D 2 75  ? -18.552 -15.321 46.548  1.000 23.650 ? 70  SER MMM CA   1 
ATOM   10768 C  C    . SER D 2 75  ? -18.570 -15.949 45.154  1.000 21.994 ? 70  SER MMM C    1 
ATOM   10769 O  O    . SER D 2 75  ? -19.670 -16.217 44.613  1.000 22.628 ? 70  SER MMM O    1 
ATOM   10770 C  CB   . SER D 2 75  ? -18.326 -16.350 47.627  1.000 26.556 ? 70  SER MMM CB   1 
ATOM   10771 O  OG   . SER D 2 75  ? -17.817 -15.725 48.795  1.000 30.345 ? 70  SER MMM OG   1 
ATOM   10772 H  H    . SER D 2 75  ? -20.549 -15.039 46.585  1.000 22.893 ? 70  SER MMM H    1 
ATOM   10773 H  HA   . SER D 2 75  ? -17.798 -14.677 46.578  1.000 23.671 ? 70  SER MMM HA   1 
ATOM   10774 H  HB2  . SER D 2 75  ? -19.175 -16.801 47.836  1.000 26.683 ? 70  SER MMM HB2  1 
ATOM   10775 H  HB3  . SER D 2 75  ? -17.686 -17.027 47.309  1.000 26.691 ? 70  SER MMM HB3  1 
ATOM   10776 H  HG   . SER D 2 75  ? -17.684 -16.308 49.387  0.000 30.410 ? 70  SER MMM HG   1 
ATOM   10777 N  N    . ALA D 2 76  ? -17.385 -16.114 44.574  1.000 21.202 ? 71  ALA MMM N    1 
ATOM   10778 C  CA   . ALA D 2 76  ? -17.177 -16.769 43.266  1.000 19.517 ? 71  ALA MMM CA   1 
ATOM   10779 C  C    . ALA D 2 76  ? -16.016 -17.759 43.387  1.000 19.327 ? 71  ALA MMM C    1 
ATOM   10780 O  O    . ALA D 2 76  ? -15.177 -17.628 44.311  1.000 17.524 ? 71  ALA MMM O    1 
ATOM   10781 C  CB   . ALA D 2 76  ? -16.935 -15.732 42.206  1.000 18.776 ? 71  ALA MMM CB   1 
ATOM   10782 H  H    . ALA D 2 76  ? -16.603 -15.827 44.945  1.000 20.981 ? 71  ALA MMM H    1 
ATOM   10783 H  HA   . ALA D 2 76  ? -17.990 -17.274 43.036  1.000 19.683 ? 71  ALA MMM HA   1 
ATOM   10784 H  HB1  . ALA D 2 76  ? -16.734 -16.170 41.362  1.000 19.001 ? 71  ALA MMM HB1  1 
ATOM   10785 H  HB2  . ALA D 2 76  ? -17.730 -15.182 42.103  1.000 19.006 ? 71  ALA MMM HB2  1 
ATOM   10786 H  HB3  . ALA D 2 76  ? -16.185 -15.171 42.465  1.000 19.001 ? 71  ALA MMM HB3  1 
ATOM   10787 N  N    . THR D 2 77  ? -15.991 -18.742 42.496  1.000 19.363 ? 72  THR MMM N    1 
ATOM   10788 C  CA   . THR D 2 77  ? -14.974 -19.814 42.507  1.000 20.620 ? 72  THR MMM CA   1 
ATOM   10789 C  C    . THR D 2 77  ? -14.492 -20.057 41.082  1.000 19.905 ? 72  THR MMM C    1 
ATOM   10790 O  O    . THR D 2 77  ? -15.346 -20.211 40.190  1.000 21.111 ? 72  THR MMM O    1 
ATOM   10791 C  CB   . THR D 2 77  ? -15.531 -21.080 43.158  1.000 22.500 ? 72  THR MMM CB   1 
ATOM   10792 O  OG1  . THR D 2 77  ? -16.098 -20.692 44.410  1.000 23.483 ? 72  THR MMM OG1  1 
ATOM   10793 C  CG2  . THR D 2 77  ? -14.480 -22.147 43.359  1.000 23.277 ? 72  THR MMM CG2  1 
ATOM   10794 H  H    . THR D 2 77  ? -16.596 -18.830 41.820  1.000 19.643 ? 72  THR MMM H    1 
ATOM   10795 H  HA   . THR D 2 77  ? -14.212 -19.501 43.043  1.000 20.566 ? 72  THR MMM HA   1 
ATOM   10796 H  HB   . THR D 2 77  ? -16.245 -21.440 42.580  1.000 22.454 ? 72  THR MMM HB   1 
ATOM   10797 H  HG1  . THR D 2 77  ? -16.411 -21.370 44.807  0.000 23.590 ? 72  THR MMM HG1  1 
ATOM   10798 H  HG21 . THR D 2 77  ? -14.261 -22.556 42.502  1.000 23.028 ? 72  THR MMM HG21 1 
ATOM   10799 H  HG22 . THR D 2 77  ? -14.820 -22.830 43.965  1.000 23.032 ? 72  THR MMM HG22 1 
ATOM   10800 H  HG23 . THR D 2 77  ? -13.678 -21.747 43.741  1.000 23.032 ? 72  THR MMM HG23 1 
ATOM   10801 N  N    . LEU D 2 78  ? -13.172 -20.086 40.896  1.000 19.498 ? 73  LEU MMM N    1 
ATOM   10802 C  CA   . LEU D 2 78  ? -12.514 -20.576 39.659  1.000 19.211 ? 73  LEU MMM CA   1 
ATOM   10803 C  C    . LEU D 2 78  ? -12.062 -22.016 39.889  1.000 19.705 ? 73  LEU MMM C    1 
ATOM   10804 O  O    . LEU D 2 78  ? -11.315 -22.249 40.860  1.000 18.511 ? 73  LEU MMM O    1 
ATOM   10805 C  CB   . LEU D 2 78  ? -11.324 -19.681 39.314  1.000 19.208 ? 73  LEU MMM CB   1 
ATOM   10806 C  CG   . LEU D 2 78  ? -10.477 -20.150 38.131  1.000 19.075 ? 73  LEU MMM CG   1 
ATOM   10807 C  CD1  . LEU D 2 78  ? -11.212 -19.942 36.819  1.000 19.895 ? 73  LEU MMM CD1  1 
ATOM   10808 C  CD2  . LEU D 2 78  ? -9.140  -19.436 38.113  1.000 19.644 ? 73  LEU MMM CD2  1 
ATOM   10809 H  H    . LEU D 2 78  ? -12.585 -19.801 41.531  1.000 19.528 ? 73  LEU MMM H    1 
ATOM   10810 H  HA   . LEU D 2 78  ? -13.167 -20.556 38.923  1.000 19.374 ? 73  LEU MMM HA   1 
ATOM   10811 H  HB2  . LEU D 2 78  ? -11.660 -18.785 39.118  1.000 19.175 ? 73  LEU MMM HB2  1 
ATOM   10812 H  HB3  . LEU D 2 78  ? -10.748 -19.615 40.102  1.000 19.186 ? 73  LEU MMM HB3  1 
ATOM   10813 H  HG   . LEU D 2 78  ? -10.305 -21.117 38.236  1.000 19.362 ? 73  LEU MMM HG   1 
ATOM   10814 H  HD11 . LEU D 2 78  ? -12.056 -20.422 36.839  1.000 19.644 ? 73  LEU MMM HD11 1 
ATOM   10815 H  HD12 . LEU D 2 78  ? -10.668 -20.277 36.085  1.000 19.639 ? 73  LEU MMM HD12 1 
ATOM   10816 H  HD13 . LEU D 2 78  ? -11.383 -18.993 36.688  1.000 19.639 ? 73  LEU MMM HD13 1 
ATOM   10817 H  HD21 . LEU D 2 78  ? -9.284  -18.476 38.045  1.000 19.466 ? 73  LEU MMM HD21 1 
ATOM   10818 H  HD22 . LEU D 2 78  ? -8.620  -19.740 37.349  1.000 19.466 ? 73  LEU MMM HD22 1 
ATOM   10819 H  HD23 . LEU D 2 78  ? -8.655  -19.633 38.933  1.000 19.465 ? 73  LEU MMM HD23 1 
ATOM   10820 N  N    . GLY D 2 79  ? -12.516 -22.930 39.028  1.000 20.603 ? 74  GLY MMM N    1 
ATOM   10821 C  CA   . GLY D 2 79  ? -12.082 -24.337 39.006  1.000 20.469 ? 74  GLY MMM CA   1 
ATOM   10822 C  C    . GLY D 2 79  ? -11.111 -24.567 37.865  1.000 20.860 ? 74  GLY MMM C    1 
ATOM   10823 O  O    . GLY D 2 79  ? -11.361 -24.058 36.750  1.000 21.050 ? 74  GLY MMM O    1 
ATOM   10824 H  H    . GLY D 2 79  ? -13.136 -22.728 38.392  1.000 20.350 ? 74  GLY MMM H    1 
ATOM   10825 H  HA2  . GLY D 2 79  ? -11.648 -24.562 39.866  1.000 20.594 ? 74  GLY MMM HA2  1 
ATOM   10826 H  HA3  . GLY D 2 79  ? -12.873 -24.921 38.892  1.000 20.591 ? 74  GLY MMM HA3  1 
ATOM   10827 N  N    . ILE D 2 80  ? -10.020 -25.281 38.131  1.000 20.682 ? 75  ILE MMM N    1 
ATOM   10828 C  CA   . ILE D 2 80  ? -9.069  -25.745 37.084  1.000 22.541 ? 75  ILE MMM CA   1 
ATOM   10829 C  C    . ILE D 2 80  ? -8.817  -27.222 37.361  1.000 23.638 ? 75  ILE MMM C    1 
ATOM   10830 O  O    . ILE D 2 80  ? -8.354  -27.522 38.474  1.000 23.406 ? 75  ILE MMM O    1 
ATOM   10831 C  CB   . ILE D 2 80  ? -7.757  -24.934 37.062  1.000 23.666 ? 75  ILE MMM CB   1 
ATOM   10832 C  CG1  . ILE D 2 80  ? -7.986  -23.423 37.159  1.000 22.844 ? 75  ILE MMM CG1  1 
ATOM   10833 C  CG2  . ILE D 2 80  ? -6.953  -25.276 35.821  1.000 23.744 ? 75  ILE MMM CG2  1 
ATOM   10834 C  CD1  . ILE D 2 80  ? -6.725  -22.634 37.414  1.000 22.673 ? 75  ILE MMM CD1  1 
ATOM   10835 H  H    . ILE D 2 80  ? -9.782  -25.525 38.976  1.000 21.150 ? 75  ILE MMM H    1 
ATOM   10836 H  HA   . ILE D 2 80  ? -9.496  -25.660 36.215  1.000 22.584 ? 75  ILE MMM HA   1 
ATOM   10837 H  HB   . ILE D 2 80  ? -7.225  -25.206 37.849  1.000 23.309 ? 75  ILE MMM HB   1 
ATOM   10838 H  HG12 . ILE D 2 80  ? -8.390  -23.110 36.323  1.000 22.992 ? 75  ILE MMM HG12 1 
ATOM   10839 H  HG13 . ILE D 2 80  ? -8.618  -23.243 37.886  1.000 22.985 ? 75  ILE MMM HG13 1 
ATOM   10840 H  HG21 . ILE D 2 80  ? -6.834  -26.240 35.763  1.000 23.717 ? 75  ILE MMM HG21 1 
ATOM   10841 H  HG22 . ILE D 2 80  ? -6.081  -24.848 35.869  1.000 23.714 ? 75  ILE MMM HG22 1 
ATOM   10842 H  HG23 . ILE D 2 80  ? -7.424  -24.961 35.030  1.000 23.717 ? 75  ILE MMM HG23 1 
ATOM   10843 H  HD11 . ILE D 2 80  ? -6.215  -23.059 38.125  1.000 22.733 ? 75  ILE MMM HD11 1 
ATOM   10844 H  HD12 . ILE D 2 80  ? -6.956  -21.727 37.680  1.000 22.727 ? 75  ILE MMM HD12 1 
ATOM   10845 H  HD13 . ILE D 2 80  ? -6.188  -22.606 36.604  1.000 22.730 ? 75  ILE MMM HD13 1 
ATOM   10846 N  N    . THR D 2 81  ? -9.125  -28.091 36.400  1.000 23.588 ? 76  THR MMM N    1 
ATOM   10847 C  CA   . THR D 2 81  ? -8.833  -29.547 36.476  1.000 23.710 ? 76  THR MMM CA   1 
ATOM   10848 C  C    . THR D 2 81  ? -7.683  -29.865 35.520  1.000 22.969 ? 76  THR MMM C    1 
ATOM   10849 O  O    . THR D 2 81  ? -7.328  -28.985 34.710  1.000 21.387 ? 76  THR MMM O    1 
ATOM   10850 C  CB   . THR D 2 81  ? -10.085 -30.383 36.184  1.000 24.338 ? 76  THR MMM CB   1 
ATOM   10851 O  OG1  . THR D 2 81  ? -10.423 -30.223 34.807  1.000 24.969 ? 76  THR MMM OG1  1 
ATOM   10852 C  CG2  . THR D 2 81  ? -11.265 -29.995 37.045  1.000 25.020 ? 76  THR MMM CG2  1 
ATOM   10853 H  H    . THR D 2 81  ? -9.539  -27.856 35.623  1.000 23.624 ? 76  THR MMM H    1 
ATOM   10854 H  HA   . THR D 2 81  ? -8.536  -29.749 37.393  1.000 23.660 ? 76  THR MMM HA   1 
ATOM   10855 H  HB   . THR D 2 81  ? -9.868  -31.332 36.351  1.000 24.463 ? 76  THR MMM HB   1 
ATOM   10856 H  HG1  . THR D 2 81  ? -11.112 -30.679 34.622  0.000 24.990 ? 76  THR MMM HG1  1 
ATOM   10857 H  HG21 . THR D 2 81  ? -10.985 -29.943 37.977  1.000 24.807 ? 76  THR MMM HG21 1 
ATOM   10858 H  HG22 . THR D 2 81  ? -11.967 -30.663 36.955  1.000 24.807 ? 76  THR MMM HG22 1 
ATOM   10859 H  HG23 . THR D 2 81  ? -11.605 -29.128 36.761  1.000 24.805 ? 76  THR MMM HG23 1 
ATOM   10860 N  N    . GLY D 2 82  ? -7.127  -31.074 35.619  1.000 22.072 ? 77  GLY MMM N    1 
ATOM   10861 C  CA   . GLY D 2 82  ? -6.013  -31.534 34.767  1.000 21.572 ? 77  GLY MMM CA   1 
ATOM   10862 C  C    . GLY D 2 82  ? -4.893  -30.510 34.689  1.000 21.480 ? 77  GLY MMM C    1 
ATOM   10863 O  O    . GLY D 2 82  ? -4.430  -30.219 33.563  1.000 19.921 ? 77  GLY MMM O    1 
ATOM   10864 H  H    . GLY D 2 82  ? -7.411  -31.690 36.228  1.000 22.163 ? 77  GLY MMM H    1 
ATOM   10865 H  HA2  . GLY D 2 82  ? -5.657  -32.382 35.133  1.000 21.665 ? 77  GLY MMM HA2  1 
ATOM   10866 H  HA3  . GLY D 2 82  ? -6.358  -31.713 33.856  1.000 21.662 ? 77  GLY MMM HA3  1 
ATOM   10867 N  N    . LEU D 2 83  ? -4.456  -29.990 35.842  1.000 21.511 ? 78  LEU MMM N    1 
ATOM   10868 C  CA   . LEU D 2 83  ? -3.422  -28.923 35.928  1.000 23.142 ? 78  LEU MMM CA   1 
ATOM   10869 C  C    . LEU D 2 83  ? -2.223  -29.284 35.048  1.000 23.479 ? 78  LEU MMM C    1 
ATOM   10870 O  O    . LEU D 2 83  ? -1.719  -30.419 35.146  1.000 22.854 ? 78  LEU MMM O    1 
ATOM   10871 C  CB   . LEU D 2 83  ? -2.976  -28.731 37.379  1.000 24.704 ? 78  LEU MMM CB   1 
ATOM   10872 C  CG   . LEU D 2 83  ? -3.789  -27.743 38.208  1.000 26.292 ? 78  LEU MMM CG   1 
ATOM   10873 C  CD1  . LEU D 2 83  ? -3.217  -27.660 39.612  1.000 27.358 ? 78  LEU MMM CD1  1 
ATOM   10874 C  CD2  . LEU D 2 83  ? -3.822  -26.361 37.572  1.000 25.976 ? 78  LEU MMM CD2  1 
ATOM   10875 H  H    . LEU D 2 83  ? -4.776  -30.260 36.651  1.000 21.890 ? 78  LEU MMM H    1 
ATOM   10876 H  HA   . LEU D 2 83  ? -3.817  -28.088 35.592  1.000 23.194 ? 78  LEU MMM HA   1 
ATOM   10877 H  HB2  . LEU D 2 83  ? -3.000  -29.601 37.825  1.000 24.670 ? 78  LEU MMM HB2  1 
ATOM   10878 H  HB3  . LEU D 2 83  ? -2.045  -28.432 37.374  1.000 24.680 ? 78  LEU MMM HB3  1 
ATOM   10879 H  HG   . LEU D 2 83  ? -4.717  -28.079 38.270  1.000 26.118 ? 78  LEU MMM HG   1 
ATOM   10880 H  HD11 . LEU D 2 83  ? -3.217  -28.546 40.015  1.000 26.995 ? 78  LEU MMM HD11 1 
ATOM   10881 H  HD12 . LEU D 2 83  ? -3.762  -27.060 40.150  1.000 27.015 ? 78  LEU MMM HD12 1 
ATOM   10882 H  HD13 . LEU D 2 83  ? -2.306  -27.323 39.573  1.000 27.017 ? 78  LEU MMM HD13 1 
ATOM   10883 H  HD21 . LEU D 2 83  ? -2.930  -26.124 37.262  1.000 26.069 ? 78  LEU MMM HD21 1 
ATOM   10884 H  HD22 . LEU D 2 83  ? -4.120  -25.710 38.230  1.000 26.070 ? 78  LEU MMM HD22 1 
ATOM   10885 H  HD23 . LEU D 2 83  ? -4.437  -26.364 36.819  1.000 26.058 ? 78  LEU MMM HD23 1 
ATOM   10886 N  N    . GLN D 2 84  ? -1.806  -28.339 34.213  1.000 24.948 ? 79  GLN MMM N    1 
ATOM   10887 C  CA   . GLN D 2 84  ? -0.590  -28.416 33.368  1.000 27.072 ? 79  GLN MMM CA   1 
ATOM   10888 C  C    . GLN D 2 84  ? 0.383   -27.341 33.849  1.000 26.848 ? 79  GLN MMM C    1 
ATOM   10889 O  O    . GLN D 2 84  ? -0.096  -26.308 34.365  1.000 24.603 ? 79  GLN MMM O    1 
ATOM   10890 C  CB   . GLN D 2 84  ? -0.958  -28.190 31.903  1.000 28.553 ? 79  GLN MMM CB   1 
ATOM   10891 C  CG   . GLN D 2 84  ? -2.072  -29.095 31.400  1.000 30.211 ? 79  GLN MMM CG   1 
ATOM   10892 C  CD   . GLN D 2 84  ? -2.416  -28.838 29.948  1.000 31.101 ? 79  GLN MMM CD   1 
ATOM   10893 O  OE1  . GLN D 2 84  ? -3.303  -29.475 29.378  1.000 34.482 ? 79  GLN MMM OE1  1 
ATOM   10894 N  NE2  . GLN D 2 84  ? -1.725  -27.892 29.335  1.000 32.064 ? 79  GLN MMM NE2  1 
ATOM   10895 H  H    . GLN D 2 84  ? -2.261  -27.559 34.105  1.000 25.062 ? 79  GLN MMM H    1 
ATOM   10896 H  HA   . GLN D 2 84  ? -0.176  -29.304 33.471  1.000 26.867 ? 79  GLN MMM HA   1 
ATOM   10897 H  HB2  . GLN D 2 84  ? -1.231  -27.256 31.795  1.000 28.597 ? 79  GLN MMM HB2  1 
ATOM   10898 H  HB3  . GLN D 2 84  ? -0.157  -28.333 31.357  1.000 28.584 ? 79  GLN MMM HB3  1 
ATOM   10899 H  HG2  . GLN D 2 84  ? -1.799  -30.031 31.504  1.000 30.009 ? 79  GLN MMM HG2  1 
ATOM   10900 H  HG3  . GLN D 2 84  ? -2.873  -28.953 31.945  1.000 29.980 ? 79  GLN MMM HG3  1 
ATOM   10901 H  HE21 . GLN D 2 84  ? -1.873  -27.700 28.485  0.000 32.440 ? 79  GLN MMM HE21 1 
ATOM   10902 H  HE22 . GLN D 2 84  ? -1.085  -27.448 29.773  0.000 32.440 ? 79  GLN MMM HE22 1 
ATOM   10903 N  N    . THR D 2 85  ? 1.687   -27.558 33.668  1.000 26.461 ? 80  THR MMM N    1 
ATOM   10904 C  CA   . THR D 2 85  ? 2.749   -26.588 34.044  1.000 28.331 ? 80  THR MMM CA   1 
ATOM   10905 C  C    . THR D 2 85  ? 2.426   -25.227 33.410  1.000 27.439 ? 80  THR MMM C    1 
ATOM   10906 O  O    . THR D 2 85  ? 2.679   -24.210 34.069  1.000 26.944 ? 80  THR MMM O    1 
ATOM   10907 C  CB   . THR D 2 85  ? 4.150   -27.106 33.678  1.000 30.767 ? 80  THR MMM CB   1 
ATOM   10908 O  OG1  . THR D 2 85  ? 4.195   -27.345 32.271  1.000 35.274 ? 80  THR MMM OG1  1 
ATOM   10909 C  CG2  . THR D 2 85  ? 4.525   -28.371 34.418  1.000 30.599 ? 80  THR MMM CG2  1 
ATOM   10910 H  H    . THR D 2 85  ? 2.017   -28.316 33.287  1.000 27.007 ? 80  THR MMM H    1 
ATOM   10911 H  HA   . THR D 2 85  ? 2.714   -26.481 35.023  1.000 28.232 ? 80  THR MMM HA   1 
ATOM   10912 H  HB   . THR D 2 85  ? 4.805   -26.403 33.902  1.000 31.055 ? 80  THR MMM HB   1 
ATOM   10913 H  HG1  . THR D 2 85  ? 4.968   -27.632 32.055  0.000 35.270 ? 80  THR MMM HG1  1 
ATOM   10914 H  HG21 . THR D 2 85  ? 4.351   -28.256 35.369  1.000 30.650 ? 80  THR MMM HG21 1 
ATOM   10915 H  HG22 . THR D 2 85  ? 5.471   -28.559 34.282  1.000 30.650 ? 80  THR MMM HG22 1 
ATOM   10916 H  HG23 . THR D 2 85  ? 3.997   -29.116 34.081  1.000 30.652 ? 80  THR MMM HG23 1 
ATOM   10917 N  N    . GLY D 2 86  ? 1.833   -25.210 32.206  1.000 26.781 ? 81  GLY MMM N    1 
ATOM   10918 C  CA   . GLY D 2 86  ? 1.458   -23.984 31.474  1.000 26.653 ? 81  GLY MMM CA   1 
ATOM   10919 C  C    . GLY D 2 86  ? 0.386   -23.163 32.185  1.000 25.226 ? 81  GLY MMM C    1 
ATOM   10920 O  O    . GLY D 2 86  ? 0.175   -22.001 31.794  1.000 26.672 ? 81  GLY MMM O    1 
ATOM   10921 H  H    . GLY D 2 86  ? 1.641   -25.976 31.752  1.000 26.902 ? 81  GLY MMM H    1 
ATOM   10922 H  HA2  . GLY D 2 86  ? 2.266   -23.425 31.354  1.000 26.339 ? 81  GLY MMM HA2  1 
ATOM   10923 H  HA3  . GLY D 2 86  ? 1.129   -24.237 30.576  1.000 26.339 ? 81  GLY MMM HA3  1 
ATOM   10924 N  N    . ASP D 2 87  ? -0.286  -23.731 33.188  1.000 23.531 ? 82  ASP MMM N    1 
ATOM   10925 C  CA   . ASP D 2 87  ? -1.358  -23.039 33.957  1.000 23.922 ? 82  ASP MMM CA   1 
ATOM   10926 C  C    . ASP D 2 87  ? -0.731  -22.190 35.071  1.000 23.948 ? 82  ASP MMM C    1 
ATOM   10927 O  O    . ASP D 2 87  ? -1.467  -21.399 35.685  1.000 22.285 ? 82  ASP MMM O    1 
ATOM   10928 C  CB   . ASP D 2 87  ? -2.366  -24.029 34.539  1.000 23.896 ? 82  ASP MMM CB   1 
ATOM   10929 C  CG   . ASP D 2 87  ? -3.038  -24.920 33.504  1.000 25.788 ? 82  ASP MMM CG   1 
ATOM   10930 O  OD1  . ASP D 2 87  ? -3.183  -24.479 32.337  1.000 26.159 ? 82  ASP MMM OD1  1 
ATOM   10931 O  OD2  . ASP D 2 87  ? -3.422  -26.040 33.873  1.000 25.331 ? 82  ASP MMM OD2  1 
ATOM   10932 H  H    . ASP D 2 87  ? -0.142  -24.586 33.457  1.000 24.034 ? 82  ASP MMM H    1 
ATOM   10933 H  HA   . ASP D 2 87  ? -1.840  -22.439 33.341  1.000 23.858 ? 82  ASP MMM HA   1 
ATOM   10934 H  HB2  . ASP D 2 87  ? -1.910  -24.602 35.189  1.000 24.336 ? 82  ASP MMM HB2  1 
ATOM   10935 H  HB3  . ASP D 2 87  ? -3.063  -23.530 35.010  1.000 24.334 ? 82  ASP MMM HB3  1 
ATOM   10936 N  N    . GLU D 2 88  ? 0.567   -22.354 35.346  1.000 23.149 ? 83  GLU MMM N    1 
ATOM   10937 C  CA   . GLU D 2 88  ? 1.254   -21.579 36.410  1.000 24.345 ? 83  GLU MMM CA   1 
ATOM   10938 C  C    . GLU D 2 88  ? 1.147   -20.089 36.061  1.000 22.242 ? 83  GLU MMM C    1 
ATOM   10939 O  O    . GLU D 2 88  ? 1.624   -19.687 34.993  1.000 22.043 ? 83  GLU MMM O    1 
ATOM   10940 C  CB   . GLU D 2 88  ? 2.703   -22.026 36.595  1.000 25.833 ? 83  GLU MMM CB   1 
ATOM   10941 C  CG   . GLU D 2 88  ? 3.228   -21.709 37.982  1.000 27.783 ? 83  GLU MMM CG   1 
ATOM   10942 C  CD   . GLU D 2 88  ? 4.449   -22.485 38.456  1.000 29.969 ? 83  GLU MMM CD   1 
ATOM   10943 O  OE1  . GLU D 2 88  ? 4.329   -23.711 38.775  1.000 27.096 ? 83  GLU MMM OE1  1 
ATOM   10944 O  OE2  . GLU D 2 88  ? 5.518   -21.839 38.567  1.000 31.877 ? 83  GLU MMM OE2  1 
ATOM   10945 H  H    . GLU D 2 88  ? 1.100   -22.948 34.909  1.000 23.626 ? 83  GLU MMM H    1 
ATOM   10946 H  HA   . GLU D 2 88  ? 0.771   -21.735 37.253  1.000 23.965 ? 83  GLU MMM HA   1 
ATOM   10947 H  HB2  . GLU D 2 88  ? 2.760   -22.993 36.444  1.000 25.907 ? 83  GLU MMM HB2  1 
ATOM   10948 H  HB3  . GLU D 2 88  ? 3.263   -21.579 35.927  1.000 25.898 ? 83  GLU MMM HB3  1 
ATOM   10949 H  HG2  . GLU D 2 88  ? 3.443   -20.753 38.020  1.000 27.797 ? 83  GLU MMM HG2  1 
ATOM   10950 H  HG3  . GLU D 2 88  ? 2.510   -21.868 38.625  1.000 27.735 ? 83  GLU MMM HG3  1 
ATOM   10951 N  N    . ALA D 2 89  ? 0.521   -19.308 36.939  1.000 21.604 ? 84  ALA MMM N    1 
ATOM   10952 C  CA   . ALA D 2 89  ? 0.171   -17.893 36.691  1.000 20.986 ? 84  ALA MMM CA   1 
ATOM   10953 C  C    . ALA D 2 89  ? -0.433  -17.269 37.949  1.000 20.673 ? 84  ALA MMM C    1 
ATOM   10954 O  O    . ALA D 2 89  ? -0.738  -18.000 38.916  1.000 20.396 ? 84  ALA MMM O    1 
ATOM   10955 C  CB   . ALA D 2 89  ? -0.792  -17.811 35.531  1.000 20.771 ? 84  ALA MMM CB   1 
ATOM   10956 H  H    . ALA D 2 89  ? 0.262   -19.591 37.765  1.000 21.608 ? 84  ALA MMM H    1 
ATOM   10957 H  HA   . ALA D 2 89  ? 0.994   -17.401 36.459  1.000 21.000 ? 84  ALA MMM HA   1 
ATOM   10958 H  HB1  . ALA D 2 89  ? -1.224  -16.940 35.525  1.000 20.841 ? 84  ALA MMM HB1  1 
ATOM   10959 H  HB2  . ALA D 2 89  ? -0.308  -17.936 34.699  1.000 20.863 ? 84  ALA MMM HB2  1 
ATOM   10960 H  HB3  . ALA D 2 89  ? -1.467  -18.505 35.619  1.000 20.842 ? 84  ALA MMM HB3  1 
ATOM   10961 N  N    . ASP D 2 90  ? -0.601  -15.952 37.919  1.000 21.744 ? 85  ASP MMM N    1 
ATOM   10962 C  CA   . ASP D 2 90  ? -1.424  -15.192 38.892  1.000 21.839 ? 85  ASP MMM CA   1 
ATOM   10963 C  C    . ASP D 2 90  ? -2.836  -15.094 38.313  1.000 20.507 ? 85  ASP MMM C    1 
ATOM   10964 O  O    . ASP D 2 90  ? -2.963  -14.739 37.127  1.000 21.328 ? 85  ASP MMM O    1 
ATOM   10965 C  CB   . ASP D 2 90  ? -0.796  -13.836 39.211  1.000 23.344 ? 85  ASP MMM CB   1 
ATOM   10966 C  CG   . ASP D 2 90  ? 0.495   -13.950 40.011  1.000 26.182 ? 85  ASP MMM CG   1 
ATOM   10967 O  OD1  . ASP D 2 90  ? 1.327   -13.033 39.908  1.000 29.889 ? 85  ASP MMM OD1  1 
ATOM   10968 O  OD2  . ASP D 2 90  ? 0.655   -14.954 40.730  1.000 27.894 ? 85  ASP MMM OD2  1 
ATOM   10969 H  H    . ASP D 2 90  ? -0.212  -15.427 37.284  1.000 21.517 ? 85  ASP MMM H    1 
ATOM   10970 H  HA   . ASP D 2 90  ? -1.466  -15.711 39.726  1.000 21.831 ? 85  ASP MMM HA   1 
ATOM   10971 H  HB2  . ASP D 2 90  ? -0.603  -13.365 38.375  1.000 23.605 ? 85  ASP MMM HB2  1 
ATOM   10972 H  HB3  . ASP D 2 90  ? -1.433  -13.300 39.725  1.000 23.609 ? 85  ASP MMM HB3  1 
ATOM   10973 N  N    . TYR D 2 91  ? -3.848  -15.441 39.111  1.000 19.044 ? 86  TYR MMM N    1 
ATOM   10974 C  CA   . TYR D 2 91  ? -5.272  -15.407 38.703  1.000 19.171 ? 86  TYR MMM CA   1 
ATOM   10975 C  C    . TYR D 2 91  ? -5.980  -14.325 39.517  1.000 18.589 ? 86  TYR MMM C    1 
ATOM   10976 O  O    . TYR D 2 91  ? -5.825  -14.289 40.749  1.000 18.280 ? 86  TYR MMM O    1 
ATOM   10977 C  CB   . TYR D 2 91  ? -5.911  -16.784 38.858  1.000 19.104 ? 86  TYR MMM CB   1 
ATOM   10978 C  CG   . TYR D 2 91  ? -5.386  -17.784 37.864  1.000 19.016 ? 86  TYR MMM CG   1 
ATOM   10979 C  CD1  . TYR D 2 91  ? -4.239  -18.503 38.134  1.000 19.752 ? 86  TYR MMM CD1  1 
ATOM   10980 C  CD2  . TYR D 2 91  ? -6.032  -18.008 36.661  1.000 19.815 ? 86  TYR MMM CD2  1 
ATOM   10981 C  CE1  . TYR D 2 91  ? -3.736  -19.424 37.225  1.000 19.421 ? 86  TYR MMM CE1  1 
ATOM   10982 C  CE2  . TYR D 2 91  ? -5.547  -18.928 35.744  1.000 18.939 ? 86  TYR MMM CE2  1 
ATOM   10983 C  CZ   . TYR D 2 91  ? -4.399  -19.642 36.029  1.000 18.690 ? 86  TYR MMM CZ   1 
ATOM   10984 O  OH   . TYR D 2 91  ? -3.909  -20.545 35.129  1.000 19.126 ? 86  TYR MMM OH   1 
ATOM   10985 H  H    . TYR D 2 91  ? -3.737  -15.726 39.969  1.000 19.415 ? 86  TYR MMM H    1 
ATOM   10986 H  HA   . TYR D 2 91  ? -5.315  -15.153 37.750  1.000 19.025 ? 86  TYR MMM HA   1 
ATOM   10987 H  HB2  . TYR D 2 91  ? -5.739  -17.111 39.766  1.000 19.098 ? 86  TYR MMM HB2  1 
ATOM   10988 H  HB3  . TYR D 2 91  ? -6.880  -16.696 38.745  1.000 19.098 ? 86  TYR MMM HB3  1 
ATOM   10989 H  HD1  . TYR D 2 91  ? -3.783  -18.360 38.947  1.000 19.473 ? 86  TYR MMM HD1  1 
ATOM   10990 H  HD2  . TYR D 2 91  ? -6.819  -17.528 36.461  1.000 19.402 ? 86  TYR MMM HD2  1 
ATOM   10991 H  HE1  . TYR D 2 91  ? -2.951  -19.906 37.424  1.000 19.325 ? 86  TYR MMM HE1  1 
ATOM   10992 H  HE2  . TYR D 2 91  ? -5.997  -19.071 34.933  1.000 19.147 ? 86  TYR MMM HE2  1 
ATOM   10993 H  HH   . TYR D 2 91  ? -3.873  -21.324 35.483  0.000 19.130 ? 86  TYR MMM HH   1 
ATOM   10994 N  N    . TYR D 2 92  ? -6.706  -13.454 38.823  1.000 18.410 ? 87  TYR MMM N    1 
ATOM   10995 C  CA   . TYR D 2 92  ? -7.434  -12.308 39.417  1.000 19.644 ? 87  TYR MMM CA   1 
ATOM   10996 C  C    . TYR D 2 92  ? -8.917  -12.474 39.117  1.000 20.349 ? 87  TYR MMM C    1 
ATOM   10997 O  O    . TYR D 2 92  ? -9.271  -12.667 37.932  1.000 19.757 ? 87  TYR MMM O    1 
ATOM   10998 C  CB   . TYR D 2 92  ? -6.915  -10.984 38.852  1.000 19.991 ? 87  TYR MMM CB   1 
ATOM   10999 C  CG   . TYR D 2 92  ? -5.502  -10.657 39.259  1.000 20.441 ? 87  TYR MMM CG   1 
ATOM   11000 C  CD1  . TYR D 2 92  ? -4.420  -11.051 38.484  1.000 21.743 ? 87  TYR MMM CD1  1 
ATOM   11001 C  CD2  . TYR D 2 92  ? -5.242  -9.967  40.432  1.000 20.943 ? 87  TYR MMM CD2  1 
ATOM   11002 C  CE1  . TYR D 2 92  ? -3.118  -10.757 38.861  1.000 21.564 ? 87  TYR MMM CE1  1 
ATOM   11003 C  CE2  . TYR D 2 92  ? -3.946  -9.683  40.830  1.000 21.369 ? 87  TYR MMM CE2  1 
ATOM   11004 C  CZ   . TYR D 2 92  ? -2.879  -10.071 40.039  1.000 21.660 ? 87  TYR MMM CZ   1 
ATOM   11005 O  OH   . TYR D 2 92  ? -1.594  -9.793  40.416  1.000 22.673 ? 87  TYR MMM OH   1 
ATOM   11006 H  H    . TYR D 2 92  ? -6.812  -13.501 37.919  1.000 18.740 ? 87  TYR MMM H    1 
ATOM   11007 H  HA   . TYR D 2 92  ? -7.302  -12.313 40.398  1.000 19.600 ? 87  TYR MMM HA   1 
ATOM   11008 H  HB2  . TYR D 2 92  ? -6.964  -11.022 37.874  1.000 20.012 ? 87  TYR MMM HB2  1 
ATOM   11009 H  HB3  . TYR D 2 92  ? -7.507  -10.263 39.155  1.000 20.013 ? 87  TYR MMM HB3  1 
ATOM   11010 H  HD1  . TYR D 2 92  ? -4.574  -11.518 37.680  1.000 21.381 ? 87  TYR MMM HD1  1 
ATOM   11011 H  HD2  . TYR D 2 92  ? -5.961  -9.702  40.980  1.000 20.964 ? 87  TYR MMM HD2  1 
ATOM   11012 H  HE1  . TYR D 2 92  ? -2.396  -11.032 38.321  1.000 21.587 ? 87  TYR MMM HE1  1 
ATOM   11013 H  HE2  . TYR D 2 92  ? -3.791  -9.212  41.631  1.000 21.347 ? 87  TYR MMM HE2  1 
ATOM   11014 H  HH   . TYR D 2 92  ? -1.210  -9.308  39.821  0.000 22.640 ? 87  TYR MMM HH   1 
ATOM   11015 N  N    . CYS D 2 93  ? -9.750  -12.423 40.154  1.000 20.425 ? 88  CYS MMM N    1 
ATOM   11016 C  CA   . CYS D 2 93  ? -11.205 -12.218 39.995  1.000 19.795 ? 88  CYS MMM CA   1 
ATOM   11017 C  C    . CYS D 2 93  ? -11.460 -10.713 39.901  1.000 18.601 ? 88  CYS MMM C    1 
ATOM   11018 O  O    . CYS D 2 93  ? -10.666 -9.913  40.427  1.000 18.114 ? 88  CYS MMM O    1 
ATOM   11019 C  CB   . CYS D 2 93  ? -12.016 -12.863 41.108  1.000 21.757 ? 88  CYS MMM CB   1 
ATOM   11020 S  SG   . CYS D 2 93  ? -11.592 -12.295 42.771  1.000 24.307 ? 88  CYS MMM SG   1 
ATOM   11021 H  H    . CYS D 2 93  ? -9.494  -12.509 41.023  1.000 20.261 ? 88  CYS MMM H    1 
ATOM   11022 H  HA   . CYS D 2 93  ? -11.474 -12.632 39.146  1.000 20.027 ? 88  CYS MMM HA   1 
ATOM   11023 H  HB2  . CYS D 2 93  ? -12.966 -12.681 40.954  1.000 21.838 ? 88  CYS MMM HB2  1 
ATOM   11024 H  HB3  . CYS D 2 93  ? -11.890 -13.831 41.072  1.000 21.828 ? 88  CYS MMM HB3  1 
ATOM   11025 N  N    . GLY D 2 94  ? -12.512 -10.348 39.190  1.000 18.128 ? 89  GLY MMM N    1 
ATOM   11026 C  CA   . GLY D 2 94  ? -12.896 -8.947  38.980  1.000 18.441 ? 89  GLY MMM CA   1 
ATOM   11027 C  C    . GLY D 2 94  ? -14.388 -8.819  38.800  1.000 18.478 ? 89  GLY MMM C    1 
ATOM   11028 O  O    . GLY D 2 94  ? -15.033 -9.771  38.301  1.000 17.704 ? 89  GLY MMM O    1 
ATOM   11029 H  H    . GLY D 2 94  ? -13.060 -10.954 38.786  1.000 18.319 ? 89  GLY MMM H    1 
ATOM   11030 H  HA2  . GLY D 2 94  ? -12.611 -8.414  39.761  1.000 18.375 ? 89  GLY MMM HA2  1 
ATOM   11031 H  HA3  . GLY D 2 94  ? -12.433 -8.599  38.177  1.000 18.374 ? 89  GLY MMM HA3  1 
ATOM   11032 N  N    . THR D 2 95  ? -14.927 -7.668  39.177  1.000 18.876 ? 90  THR MMM N    1 
ATOM   11033 C  CA   . THR D 2 95  ? -16.353 -7.344  38.967  1.000 20.004 ? 90  THR MMM CA   1 
ATOM   11034 C  C    . THR D 2 95  ? -16.509 -5.825  39.019  1.000 19.932 ? 90  THR MMM C    1 
ATOM   11035 O  O    . THR D 2 95  ? -15.490 -5.107  39.131  1.000 20.312 ? 90  THR MMM O    1 
ATOM   11036 C  CB   . THR D 2 95  ? -17.226 -8.103  39.981  1.000 21.305 ? 90  THR MMM CB   1 
ATOM   11037 O  OG1  . THR D 2 95  ? -18.591 -8.066  39.564  1.000 22.036 ? 90  THR MMM OG1  1 
ATOM   11038 C  CG2  . THR D 2 95  ? -17.118 -7.543  41.382  1.000 22.289 ? 90  THR MMM CG2  1 
ATOM   11039 H  H    . THR D 2 95  ? -14.465 -7.001  39.593  1.000 19.038 ? 90  THR MMM H    1 
ATOM   11040 H  HA   . THR D 2 95  ? -16.599 -7.646  38.063  1.000 20.002 ? 90  THR MMM HA   1 
ATOM   11041 H  HB   . THR D 2 95  ? -16.929 -9.043  39.997  1.000 21.356 ? 90  THR MMM HB   1 
ATOM   11042 H  HG1  . THR D 2 95  ? -19.069 -8.489  40.115  0.000 22.040 ? 90  THR MMM HG1  1 
ATOM   11043 H  HG21 . THR D 2 95  ? -16.191 -7.313  41.571  1.000 21.971 ? 90  THR MMM HG21 1 
ATOM   11044 H  HG22 . THR D 2 95  ? -17.424 -8.209  42.023  1.000 21.976 ? 90  THR MMM HG22 1 
ATOM   11045 H  HG23 . THR D 2 95  ? -17.671 -6.745  41.456  1.000 21.966 ? 90  THR MMM HG23 1 
ATOM   11046 N  N    . TRP D 2 96  ? -17.751 -5.383  38.895  1.000 18.945 ? 91  TRP MMM N    1 
ATOM   11047 C  CA   . TRP D 2 96  ? -18.173 -3.982  39.097  1.000 19.915 ? 91  TRP MMM CA   1 
ATOM   11048 C  C    . TRP D 2 96  ? -18.610 -3.808  40.551  1.000 18.879 ? 91  TRP MMM C    1 
ATOM   11049 O  O    . TRP D 2 96  ? -19.285 -4.699  41.076  1.000 20.297 ? 91  TRP MMM O    1 
ATOM   11050 C  CB   . TRP D 2 96  ? -19.300 -3.656  38.126  1.000 20.850 ? 91  TRP MMM CB   1 
ATOM   11051 C  CG   . TRP D 2 96  ? -19.734 -2.232  38.204  1.000 21.535 ? 91  TRP MMM CG   1 
ATOM   11052 C  CD1  . TRP D 2 96  ? -20.803 -1.724  38.881  1.000 22.083 ? 91  TRP MMM CD1  1 
ATOM   11053 C  CD2  . TRP D 2 96  ? -19.081 -1.127  37.571  1.000 21.292 ? 91  TRP MMM CD2  1 
ATOM   11054 N  NE1  . TRP D 2 96  ? -20.864 -0.366  38.709  1.000 21.635 ? 91  TRP MMM NE1  1 
ATOM   11055 C  CE2  . TRP D 2 96  ? -19.833 0.024   37.892  1.000 21.699 ? 91  TRP MMM CE2  1 
ATOM   11056 C  CE3  . TRP D 2 96  ? -17.963 -1.005  36.734  1.000 22.699 ? 91  TRP MMM CE3  1 
ATOM   11057 C  CZ2  . TRP D 2 96  ? -19.480 1.286   37.417  1.000 21.536 ? 91  TRP MMM CZ2  1 
ATOM   11058 C  CZ3  . TRP D 2 96  ? -17.621 0.245   36.264  1.000 22.213 ? 91  TRP MMM CZ3  1 
ATOM   11059 C  CH2  . TRP D 2 96  ? -18.363 1.374   36.618  1.000 21.892 ? 91  TRP MMM CH2  1 
ATOM   11060 H  H    . TRP D 2 96  ? -18.443 -5.931  38.669  1.000 19.411 ? 91  TRP MMM H    1 
ATOM   11061 H  HA   . TRP D 2 96  ? -17.409 -3.389  38.906  1.000 19.698 ? 91  TRP MMM HA   1 
ATOM   11062 H  HB2  . TRP D 2 96  ? -18.995 -3.854  37.217  1.000 20.782 ? 91  TRP MMM HB2  1 
ATOM   11063 H  HB3  . TRP D 2 96  ? -20.061 -4.239  38.325  1.000 20.779 ? 91  TRP MMM HB3  1 
ATOM   11064 H  HD1  . TRP D 2 96  ? -21.408 -2.227  39.405  1.000 21.843 ? 91  TRP MMM HD1  1 
ATOM   11065 H  HE1  . TRP D 2 96  ? -21.473 0.159   39.049  1.000 21.760 ? 91  TRP MMM HE1  1 
ATOM   11066 H  HE3  . TRP D 2 96  ? -17.457 -1.765  36.495  1.000 22.183 ? 91  TRP MMM HE3  1 
ATOM   11067 H  HZ2  . TRP D 2 96  ? -19.976 2.050   37.656  1.000 21.678 ? 91  TRP MMM HZ2  1 
ATOM   11068 H  HZ3  . TRP D 2 96  ? -16.862 0.344   35.712  1.000 22.181 ? 91  TRP MMM HZ3  1 
ATOM   11069 H  HH2  . TRP D 2 96  ? -18.104 2.216   36.286  1.000 21.870 ? 91  TRP MMM HH2  1 
ATOM   11070 N  N    . ASP D 2 97  ? -18.204 -2.715  41.186  1.000 18.982 ? 92  ASP MMM N    1 
ATOM   11071 C  CA   . ASP D 2 97  ? -18.695 -2.316  42.527  1.000 20.039 ? 92  ASP MMM CA   1 
ATOM   11072 C  C    . ASP D 2 97  ? -19.613 -1.109  42.339  1.000 19.632 ? 92  ASP MMM C    1 
ATOM   11073 O  O    . ASP D 2 97  ? -19.117 -0.069  41.859  1.000 19.510 ? 92  ASP MMM O    1 
ATOM   11074 C  CB   . ASP D 2 97  ? -17.552 -2.023  43.496  1.000 21.669 ? 92  ASP MMM CB   1 
ATOM   11075 C  CG   . ASP D 2 97  ? -18.037 -1.932  44.933  1.000 23.847 ? 92  ASP MMM CG   1 
ATOM   11076 O  OD1  . ASP D 2 97  ? -18.898 -1.083  45.191  1.000 26.597 ? 92  ASP MMM OD1  1 
ATOM   11077 O  OD2  . ASP D 2 97  ? -17.541 -2.706  45.784  1.000 25.259 ? 92  ASP MMM OD2  1 
ATOM   11078 H  H    . ASP D 2 97  ? -17.593 -2.140  40.833  1.000 19.203 ? 92  ASP MMM H    1 
ATOM   11079 H  HA   . ASP D 2 97  ? -19.226 -3.059  42.896  1.000 20.058 ? 92  ASP MMM HA   1 
ATOM   11080 H  HB2  . ASP D 2 97  ? -16.882 -2.734  43.433  1.000 21.763 ? 92  ASP MMM HB2  1 
ATOM   11081 H  HB3  . ASP D 2 97  ? -17.127 -1.175  43.253  1.000 21.751 ? 92  ASP MMM HB3  1 
ATOM   11082 N  N    . GLU D 2 98  ? -20.893 -1.251  42.692  1.000 20.214 ? 93  GLU MMM N    1 
ATOM   11083 C  CA   . GLU D 2 98  ? -21.922 -0.202  42.457  1.000 21.376 ? 93  GLU MMM CA   1 
ATOM   11084 C  C    . GLU D 2 98  ? -21.833 0.898   43.528  1.000 21.379 ? 93  GLU MMM C    1 
ATOM   11085 O  O    . GLU D 2 98  ? -22.440 1.960   43.312  1.000 20.241 ? 93  GLU MMM O    1 
ATOM   11086 C  CB   . GLU D 2 98  ? -23.326 -0.807  42.369  1.000 22.084 ? 93  GLU MMM CB   1 
ATOM   11087 C  CG   . GLU D 2 98  ? -23.857 -1.392  43.669  1.000 23.585 ? 93  GLU MMM CG   1 
ATOM   11088 C  CD   . GLU D 2 98  ? -25.133 -2.213  43.506  1.000 25.723 ? 93  GLU MMM CD   1 
ATOM   11089 O  OE1  . GLU D 2 98  ? -25.483 -2.560  42.355  1.000 26.650 ? 93  GLU MMM OE1  1 
ATOM   11090 O  OE2  . GLU D 2 98  ? -25.792 -2.497  44.530  1.000 28.536 ? 93  GLU MMM OE2  1 
ATOM   11091 H  H    . GLU D 2 98  ? -21.210 -2.002  43.096  1.000 20.359 ? 93  GLU MMM H    1 
ATOM   11092 H  HA   . GLU D 2 98  ? -21.723 0.214   41.587  1.000 21.275 ? 93  GLU MMM HA   1 
ATOM   11093 H  HB2  . GLU D 2 98  ? -23.943 -0.110  42.063  1.000 22.257 ? 93  GLU MMM HB2  1 
ATOM   11094 H  HB3  . GLU D 2 98  ? -23.313 -1.512  41.689  1.000 22.261 ? 93  GLU MMM HB3  1 
ATOM   11095 H  HG2  . GLU D 2 98  ? -23.171 -1.960  44.071  1.000 23.683 ? 93  GLU MMM HG2  1 
ATOM   11096 H  HG3  . GLU D 2 98  ? -24.039 -0.660  44.297  1.000 23.694 ? 93  GLU MMM HG3  1 
ATOM   11097 N  N    . LEU D 2 99  ? -21.136 0.677   44.646  1.000 21.667 ? 94  LEU MMM N    1 
ATOM   11098 C  CA   . LEU D 2 99  ? -20.934 1.750   45.661  1.000 22.590 ? 94  LEU MMM CA   1 
ATOM   11099 C  C    . LEU D 2 99  ? -19.997 2.817   45.094  1.000 23.230 ? 94  LEU MMM C    1 
ATOM   11100 O  O    . LEU D 2 99  ? -20.353 4.009   45.162  1.000 26.346 ? 94  LEU MMM O    1 
ATOM   11101 C  CB   . LEU D 2 99  ? -20.381 1.164   46.967  1.000 24.270 ? 94  LEU MMM CB   1 
ATOM   11102 C  CG   . LEU D 2 99  ? -21.414 0.527   47.894  1.000 24.429 ? 94  LEU MMM CG   1 
ATOM   11103 C  CD1  . LEU D 2 99  ? -20.758 0.050   49.180  1.000 25.313 ? 94  LEU MMM CD1  1 
ATOM   11104 C  CD2  . LEU D 2 99  ? -22.558 1.481   48.207  1.000 25.918 ? 94  LEU MMM CD2  1 
ATOM   11105 H  H    . LEU D 2 99  ? -20.759 -0.125  44.855  1.000 21.814 ? 94  LEU MMM H    1 
ATOM   11106 H  HA   . LEU D 2 99  ? -21.806 2.169   45.838  1.000 22.850 ? 94  LEU MMM HA   1 
ATOM   11107 H  HB2  . LEU D 2 99  ? -19.707 0.492   46.745  1.000 23.900 ? 94  LEU MMM HB2  1 
ATOM   11108 H  HB3  . LEU D 2 99  ? -19.930 1.880   47.456  1.000 23.898 ? 94  LEU MMM HB3  1 
ATOM   11109 H  HG   . LEU D 2 99  ? -21.792 -0.259  47.434  1.000 24.828 ? 94  LEU MMM HG   1 
ATOM   11110 H  HD11 . LEU D 2 99  ? -20.018 -0.544  48.966  1.000 25.037 ? 94  LEU MMM HD11 1 
ATOM   11111 H  HD12 . LEU D 2 99  ? -21.411 -0.428  49.720  1.000 25.037 ? 94  LEU MMM HD12 1 
ATOM   11112 H  HD13 . LEU D 2 99  ? -20.424 0.816   49.678  1.000 25.037 ? 94  LEU MMM HD13 1 
ATOM   11113 H  HD21 . LEU D 2 99  ? -22.220 2.393   48.249  1.000 25.445 ? 94  LEU MMM HD21 1 
ATOM   11114 H  HD22 . LEU D 2 99  ? -22.955 1.244   49.064  1.000 25.446 ? 94  LEU MMM HD22 1 
ATOM   11115 H  HD23 . LEU D 2 99  ? -23.234 1.418   47.510  1.000 25.441 ? 94  LEU MMM HD23 1 
ATOM   11116 N  N    . THR D 2 100 ? -18.858 2.406   44.528  1.000 22.869 ? 95  THR MMM N    1 
ATOM   11117 C  CA   . THR D 2 100 ? -17.774 3.300   44.051  1.000 23.822 ? 95  THR MMM CA   1 
ATOM   11118 C  C    . THR D 2 100 ? -17.899 3.560   42.547  1.000 25.266 ? 95  THR MMM C    1 
ATOM   11119 O  O    . THR D 2 100 ? -17.236 4.494   42.071  1.000 26.414 ? 95  THR MMM O    1 
ATOM   11120 C  CB   . THR D 2 100 ? -16.396 2.729   44.402  1.000 24.119 ? 95  THR MMM CB   1 
ATOM   11121 O  OG1  . THR D 2 100 ? -16.299 1.414   43.853  1.000 23.244 ? 95  THR MMM OG1  1 
ATOM   11122 C  CG2  . THR D 2 100 ? -16.145 2.698   45.894  1.000 23.029 ? 95  THR MMM CG2  1 
ATOM   11123 H  H    . THR D 2 100 ? -18.662 1.526   44.396  1.000 23.180 ? 95  THR MMM H    1 
ATOM   11124 H  HA   . THR D 2 100 ? -17.873 4.161   44.518  1.000 23.963 ? 95  THR MMM HA   1 
ATOM   11125 H  HB   . THR D 2 100 ? -15.711 3.300   43.979  1.000 23.690 ? 95  THR MMM HB   1 
ATOM   11126 H  HG1  . THR D 2 100 ? -15.536 1.086   44.037  0.000 23.170 ? 95  THR MMM HG1  1 
ATOM   11127 H  HG21 . THR D 2 100 ? -16.217 3.600   46.255  1.000 23.357 ? 95  THR MMM HG21 1 
ATOM   11128 H  HG22 . THR D 2 100 ? -15.252 2.351   46.067  1.000 23.357 ? 95  THR MMM HG22 1 
ATOM   11129 H  HG23 . THR D 2 100 ? -16.804 2.124   46.323  1.000 23.357 ? 95  THR MMM HG23 1 
ATOM   11130 N  N    . SER D 2 101 A -18.689 2.764   41.818  1.000 26.171 ? 95  SER MMM N    1 
ATOM   11131 C  CA   . SER D 2 101 A -18.705 2.759   40.331  1.000 26.288 ? 95  SER MMM CA   1 
ATOM   11132 C  C    . SER D 2 101 A -17.272 2.544   39.840  1.000 25.728 ? 95  SER MMM C    1 
ATOM   11133 O  O    . SER D 2 101 A -16.765 3.353   39.045  1.000 25.227 ? 95  SER MMM O    1 
ATOM   11134 C  CB   . SER D 2 101 A -19.311 4.021   39.777  1.000 28.630 ? 95  SER MMM CB   1 
ATOM   11135 O  OG   . SER D 2 101 A -20.683 4.094   40.114  1.000 30.524 ? 95  SER MMM OG   1 
ATOM   11136 H  H    . SER D 2 101 A -19.278 2.169   42.174  1.000 25.965 ? 95  SER MMM H    1 
ATOM   11137 H  HA   . SER D 2 101 A -19.256 1.987   40.034  1.000 26.577 ? 95  SER MMM HA   1 
ATOM   11138 H  HB2  . SER D 2 101 A -18.839 4.803   40.139  1.000 28.475 ? 95  SER MMM HB2  1 
ATOM   11139 H  HB3  . SER D 2 101 A -19.214 4.029   38.797  1.000 28.477 ? 95  SER MMM HB3  1 
ATOM   11140 H  HG   . SER D 2 101 A -20.996 4.812   39.809  0.000 30.600 ? 95  SER MMM HG   1 
ATOM   11141 N  N    . ASN D 2 102 B -16.631 1.498   40.362  1.000 25.326 ? 95  ASN MMM N    1 
ATOM   11142 C  CA   . ASN D 2 102 B -15.256 1.091   39.988  1.000 25.619 ? 95  ASN MMM CA   1 
ATOM   11143 C  C    . ASN D 2 102 B -15.317 -0.348  39.482  1.000 23.439 ? 95  ASN MMM C    1 
ATOM   11144 O  O    . ASN D 2 102 B -16.134 -1.143  40.000  1.000 20.312 ? 95  ASN MMM O    1 
ATOM   11145 C  CB   . ASN D 2 102 B -14.275 1.141   41.165  1.000 27.155 ? 95  ASN MMM CB   1 
ATOM   11146 C  CG   . ASN D 2 102 B -13.941 2.527   41.673  1.000 30.979 ? 95  ASN MMM CG   1 
ATOM   11147 O  OD1  . ASN D 2 102 B -13.182 2.655   42.628  1.000 33.789 ? 95  ASN MMM OD1  1 
ATOM   11148 N  ND2  . ASN D 2 102 B -14.473 3.567   41.052  1.000 32.383 ? 95  ASN MMM ND2  1 
ATOM   11149 H  H    . ASN D 2 102 B -17.010 0.958   40.990  1.000 25.487 ? 95  ASN MMM H    1 
ATOM   11150 H  HA   . ASN D 2 102 B -14.922 1.679   39.271  1.000 25.417 ? 95  ASN MMM HA   1 
ATOM   11151 H  HB2  . ASN D 2 102 B -14.654 0.622   41.903  1.000 27.619 ? 95  ASN MMM HB2  1 
ATOM   11152 H  HB3  . ASN D 2 102 B -13.444 0.702   40.891  1.000 27.619 ? 95  ASN MMM HB3  1 
ATOM   11153 H  HD21 . ASN D 2 102 B -14.301 4.389   41.324  0.000 32.410 ? 95  ASN MMM HD21 1 
ATOM   11154 H  HD22 . ASN D 2 102 B -15.017 3.440   40.360  0.000 32.410 ? 95  ASN MMM HD22 1 
ATOM   11155 N  N    . LEU D 2 103 ? -14.452 -0.666  38.528  1.000 22.131 ? 96  LEU MMM N    1 
ATOM   11156 C  CA   . LEU D 2 103 ? -14.002 -2.051  38.283  1.000 21.582 ? 96  LEU MMM CA   1 
ATOM   11157 C  C    . LEU D 2 103 ? -13.045 -2.412  39.419  1.000 20.845 ? 96  LEU MMM C    1 
ATOM   11158 O  O    . LEU D 2 103 ? -12.114 -1.634  39.671  1.000 21.678 ? 96  LEU MMM O    1 
ATOM   11159 C  CB   . LEU D 2 103 ? -13.351 -2.116  36.902  1.000 22.731 ? 96  LEU MMM CB   1 
ATOM   11160 C  CG   . LEU D 2 103 ? -14.358 -1.989  35.763  1.000 23.186 ? 96  LEU MMM CG   1 
ATOM   11161 C  CD1  . LEU D 2 103 ? -13.701 -1.513  34.475  1.000 23.843 ? 96  LEU MMM CD1  1 
ATOM   11162 C  CD2  . LEU D 2 103 ? -15.091 -3.310  35.572  1.000 23.554 ? 96  LEU MMM CD2  1 
ATOM   11163 H  H    . LEU D 2 103 ? -14.087 -0.047  37.968  1.000 22.316 ? 96  LEU MMM H    1 
ATOM   11164 H  HA   . LEU D 2 103 ? -14.783 -2.649  38.314  1.000 21.752 ? 96  LEU MMM HA   1 
ATOM   11165 H  HB2  . LEU D 2 103 ? -12.693 -1.397  36.828  1.000 22.565 ? 96  LEU MMM HB2  1 
ATOM   11166 H  HB3  . LEU D 2 103 ? -12.878 -2.967  36.816  1.000 22.564 ? 96  LEU MMM HB3  1 
ATOM   11167 H  HG   . LEU D 2 103 ? -15.027 -1.310  36.026  1.000 23.285 ? 96  LEU MMM HG   1 
ATOM   11168 H  HD11 . LEU D 2 103 ? -13.292 -0.642  34.622  1.000 23.638 ? 96  LEU MMM HD11 1 
ATOM   11169 H  HD12 . LEU D 2 103 ? -14.372 -1.441  33.775  1.000 23.638 ? 96  LEU MMM HD12 1 
ATOM   11170 H  HD13 . LEU D 2 103 ? -13.017 -2.150  34.204  1.000 23.638 ? 96  LEU MMM HD13 1 
ATOM   11171 H  HD21 . LEU D 2 103 ? -14.444 -4.026  35.448  1.000 23.435 ? 96  LEU MMM HD21 1 
ATOM   11172 H  HD22 . LEU D 2 103 ? -15.664 -3.253  34.788  1.000 23.437 ? 96  LEU MMM HD22 1 
ATOM   11173 H  HD23 . LEU D 2 103 ? -15.635 -3.497  36.357  1.000 23.433 ? 96  LEU MMM HD23 1 
ATOM   11174 N  N    . VAL D 2 104 ? -13.323 -3.510  40.119  1.000 19.985 ? 97  VAL MMM N    1 
ATOM   11175 C  CA   . VAL D 2 104 ? -12.545 -3.949  41.309  1.000 19.512 ? 97  VAL MMM CA   1 
ATOM   11176 C  C    . VAL D 2 104 ? -11.972 -5.337  41.031  1.000 20.320 ? 97  VAL MMM C    1 
ATOM   11177 O  O    . VAL D 2 104 ? -12.535 -6.082  40.191  1.000 17.986 ? 97  VAL MMM O    1 
ATOM   11178 C  CB   . VAL D 2 104 ? -13.393 -3.917  42.594  1.000 20.015 ? 97  VAL MMM CB   1 
ATOM   11179 C  CG1  . VAL D 2 104 ? -13.846 -2.500  42.906  1.000 21.120 ? 97  VAL MMM CG1  1 
ATOM   11180 C  CG2  . VAL D 2 104 ? -14.584 -4.869  42.539  1.000 20.442 ? 97  VAL MMM CG2  1 
ATOM   11181 H  H    . VAL D 2 104 ? -14.005 -4.072  39.901  1.000 20.080 ? 97  VAL MMM H    1 
ATOM   11182 H  HA   . VAL D 2 104 ? -11.798 -3.335  41.426  1.000 19.856 ? 97  VAL MMM HA   1 
ATOM   11183 H  HB   . VAL D 2 104 ? -12.810 -4.214  43.334  1.000 20.256 ? 97  VAL MMM HB   1 
ATOM   11184 H  HG11 . VAL D 2 104 ? -13.072 -1.911  42.943  1.000 20.778 ? 97  VAL MMM HG11 1 
ATOM   11185 H  HG12 . VAL D 2 104 ? -14.304 -2.487  43.765  1.000 20.800 ? 97  VAL MMM HG12 1 
ATOM   11186 H  HG13 . VAL D 2 104 ? -14.454 -2.192  42.211  1.000 20.777 ? 97  VAL MMM HG13 1 
ATOM   11187 H  HG21 . VAL D 2 104 ? -15.141 -4.651  41.772  1.000 20.307 ? 97  VAL MMM HG21 1 
ATOM   11188 H  HG22 . VAL D 2 104 ? -15.108 -4.779  43.354  1.000 20.308 ? 97  VAL MMM HG22 1 
ATOM   11189 H  HG23 . VAL D 2 104 ? -14.267 -5.785  42.459  1.000 20.308 ? 97  VAL MMM HG23 1 
ATOM   11190 N  N    . PHE D 2 105 ? -10.873 -5.652  41.711  1.000 20.518 ? 98  PHE MMM N    1 
ATOM   11191 C  CA   . PHE D 2 105 ? -10.136 -6.925  41.557  1.000 20.952 ? 98  PHE MMM CA   1 
ATOM   11192 C  C    . PHE D 2 105 ? -9.865  -7.523  42.935  1.000 21.523 ? 98  PHE MMM C    1 
ATOM   11193 O  O    . PHE D 2 105 ? -9.770  -6.774  43.932  1.000 20.179 ? 98  PHE MMM O    1 
ATOM   11194 C  CB   . PHE D 2 105 ? -8.826  -6.691  40.802  1.000 21.697 ? 98  PHE MMM CB   1 
ATOM   11195 C  CG   . PHE D 2 105 ? -8.967  -6.238  39.373  1.000 21.191 ? 98  PHE MMM CG   1 
ATOM   11196 C  CD1  . PHE D 2 105 ? -8.829  -4.900  39.034  1.000 21.970 ? 98  PHE MMM CD1  1 
ATOM   11197 C  CD2  . PHE D 2 105 ? -9.237  -7.149  38.361  1.000 22.389 ? 98  PHE MMM CD2  1 
ATOM   11198 C  CE1  . PHE D 2 105 ? -8.974  -4.481  37.722  1.000 22.088 ? 98  PHE MMM CE1  1 
ATOM   11199 C  CE2  . PHE D 2 105 ? -9.357  -6.730  37.045  1.000 21.701 ? 98  PHE MMM CE2  1 
ATOM   11200 C  CZ   . PHE D 2 105 ? -9.232  -5.396  36.729  1.000 22.682 ? 98  PHE MMM CZ   1 
ATOM   11201 H  H    . PHE D 2 105 ? -10.490 -5.099  42.326  1.000 20.569 ? 98  PHE MMM H    1 
ATOM   11202 H  HA   . PHE D 2 105 ? -10.695 -7.558  41.042  1.000 21.100 ? 98  PHE MMM HA   1 
ATOM   11203 H  HB2  . PHE D 2 105 ? -8.307  -6.020  41.293  1.000 21.401 ? 98  PHE MMM HB2  1 
ATOM   11204 H  HB3  . PHE D 2 105 ? -8.314  -7.527  40.814  1.000 21.400 ? 98  PHE MMM HB3  1 
ATOM   11205 H  HD1  . PHE D 2 105 ? -8.656  -4.265  39.711  1.000 21.834 ? 98  PHE MMM HD1  1 
ATOM   11206 H  HD2  . PHE D 2 105 ? -9.325  -8.065  38.571  1.000 21.951 ? 98  PHE MMM HD2  1 
ATOM   11207 H  HE1  . PHE D 2 105 ? -8.876  -3.567  37.506  1.000 22.173 ? 98  PHE MMM HE1  1 
ATOM   11208 H  HE2  . PHE D 2 105 ? -9.543  -7.360  36.367  1.000 22.073 ? 98  PHE MMM HE2  1 
ATOM   11209 H  HZ   . PHE D 2 105 ? -9.318  -5.112  35.834  1.000 22.284 ? 98  PHE MMM HZ   1 
ATOM   11210 N  N    . GLY D 2 106 ? -9.736  -8.851  42.983  1.000 20.735 ? 99  GLY MMM N    1 
ATOM   11211 C  CA   . GLY D 2 106 ? -9.030  -9.539  44.082  1.000 21.162 ? 99  GLY MMM CA   1 
ATOM   11212 C  C    . GLY D 2 106 ? -7.554  -9.177  44.092  1.000 20.457 ? 99  GLY MMM C    1 
ATOM   11213 O  O    . GLY D 2 106 ? -7.066  -8.612  43.092  1.000 20.069 ? 99  GLY MMM O    1 
ATOM   11214 H  H    . GLY D 2 106 ? -10.076 -9.402  42.343  1.000 21.017 ? 99  GLY MMM H    1 
ATOM   11215 H  HA2  . GLY D 2 106 ? -9.437  -9.277  44.941  1.000 20.909 ? 99  GLY MMM HA2  1 
ATOM   11216 H  HA3  . GLY D 2 106 ? -9.134  -10.515 43.975  1.000 20.898 ? 99  GLY MMM HA3  1 
ATOM   11217 N  N    . GLY D 2 107 ? -6.851  -9.505  45.181  1.000 21.500 ? 100 GLY MMM N    1 
ATOM   11218 C  CA   . GLY D 2 107 ? -5.403  -9.267  45.335  1.000 21.487 ? 100 GLY MMM CA   1 
ATOM   11219 C  C    . GLY D 2 107 ? -4.556  -10.228 44.512  1.000 20.911 ? 100 GLY MMM C    1 
ATOM   11220 O  O    . GLY D 2 107 ? -3.331  -10.044 44.470  1.000 21.142 ? 100 GLY MMM O    1 
ATOM   11221 H  H    . GLY D 2 107 ? -7.239  -9.901  45.904  1.000 21.246 ? 100 GLY MMM H    1 
ATOM   11222 H  HA2  . GLY D 2 107 ? -5.200  -8.338  45.061  1.000 21.352 ? 100 GLY MMM HA2  1 
ATOM   11223 H  HA3  . GLY D 2 107 ? -5.164  -9.361  46.291  1.000 21.352 ? 100 GLY MMM HA3  1 
ATOM   11224 N  N    . GLY D 2 108 ? -5.173  -11.227 43.884  1.000 19.924 ? 101 GLY MMM N    1 
ATOM   11225 C  CA   . GLY D 2 108 ? -4.471  -12.203 43.033  1.000 20.002 ? 101 GLY MMM CA   1 
ATOM   11226 C  C    . GLY D 2 108 ? -4.176  -13.483 43.790  1.000 20.806 ? 101 GLY MMM C    1 
ATOM   11227 O  O    . GLY D 2 108 ? -3.830  -13.425 44.993  1.000 20.218 ? 101 GLY MMM O    1 
ATOM   11228 H  H    . GLY D 2 108 ? -6.066  -11.378 43.959  1.000 20.174 ? 101 GLY MMM H    1 
ATOM   11229 H  HA2  . GLY D 2 108 ? -5.034  -12.405 42.246  1.000 20.168 ? 101 GLY MMM HA2  1 
ATOM   11230 H  HA3  . GLY D 2 108 ? -3.623  -11.807 42.712  1.000 20.174 ? 101 GLY MMM HA3  1 
ATOM   11231 N  N    . THR D 2 109 ? -4.301  -14.612 43.103  1.000 20.473 ? 102 THR MMM N    1 
ATOM   11232 C  CA   . THR D 2 109 ? -3.866  -15.934 43.596  1.000 20.963 ? 102 THR MMM CA   1 
ATOM   11233 C  C    . THR D 2 109 ? -2.716  -16.414 42.709  1.000 21.220 ? 102 THR MMM C    1 
ATOM   11234 O  O    . THR D 2 109 ? -2.899  -16.517 41.472  1.000 22.235 ? 102 THR MMM O    1 
ATOM   11235 C  CB   . THR D 2 109 ? -5.013  -16.948 43.607  1.000 20.780 ? 102 THR MMM CB   1 
ATOM   11236 O  OG1  . THR D 2 109 ? -6.038  -16.476 44.485  1.000 20.614 ? 102 THR MMM OG1  1 
ATOM   11237 C  CG2  . THR D 2 109 ? -4.539  -18.312 44.057  1.000 21.722 ? 102 THR MMM CG2  1 
ATOM   11238 H  H    . THR D 2 109 ? -4.668  -14.653 42.271  1.000 20.662 ? 102 THR MMM H    1 
ATOM   11239 H  HA   . THR D 2 109 ? -3.532  -15.827 44.516  1.000 20.883 ? 102 THR MMM HA   1 
ATOM   11240 H  HB   . THR D 2 109 ? -5.378  -17.020 42.693  1.000 20.958 ? 102 THR MMM HB   1 
ATOM   11241 H  HG1  . THR D 2 109 ? -6.677  -17.028 44.499  0.000 20.540 ? 102 THR MMM HG1  1 
ATOM   11242 H  HG21 . THR D 2 109 ? -4.138  -18.783 43.305  1.000 21.426 ? 102 THR MMM HG21 1 
ATOM   11243 H  HG22 . THR D 2 109 ? -5.296  -18.825 44.393  1.000 21.426 ? 102 THR MMM HG22 1 
ATOM   11244 H  HG23 . THR D 2 109 ? -3.878  -18.210 44.766  1.000 21.425 ? 102 THR MMM HG23 1 
ATOM   11245 N  N    . ARG D 2 110 ? -1.573  -16.700 43.319  1.000 21.142 ? 103 ARG MMM N    1 
ATOM   11246 C  CA   . ARG D 2 110 ? -0.445  -17.372 42.636  1.000 22.634 ? 103 ARG MMM CA   1 
ATOM   11247 C  C    . ARG D 2 110 ? -0.753  -18.863 42.584  1.000 20.588 ? 103 ARG MMM C    1 
ATOM   11248 O  O    . ARG D 2 110 ? -0.835  -19.478 43.671  1.000 20.306 ? 103 ARG MMM O    1 
ATOM   11249 C  CB   . ARG D 2 110 ? 0.862   -17.122 43.385  1.000 25.371 ? 103 ARG MMM CB   1 
ATOM   11250 C  CG   . ARG D 2 110 ? 2.057   -17.841 42.776  1.000 29.543 ? 103 ARG MMM CG   1 
ATOM   11251 C  CD   . ARG D 2 110 ? 3.307   -17.016 42.952  1.000 33.366 ? 103 ARG MMM CD   1 
ATOM   11252 N  NE   . ARG D 2 110 ? 3.155   -15.756 42.226  1.000 38.563 ? 103 ARG MMM NE   1 
ATOM   11253 C  CZ   . ARG D 2 110 ? 3.914   -14.677 42.394  1.000 43.006 ? 103 ARG MMM CZ   1 
ATOM   11254 N  NH1  . ARG D 2 110 ? 4.916   -14.687 43.263  1.000 43.246 ? 103 ARG MMM NH1  1 
ATOM   11255 N  NH2  . ARG D 2 110 ? 3.670   -13.590 41.682  1.000 43.772 ? 103 ARG MMM NH2  1 
ATOM   11256 H  H    . ARG D 2 110 ? -1.415  -16.501 44.194  1.000 21.518 ? 103 ARG MMM H    1 
ATOM   11257 H  HA   . ARG D 2 110 ? -0.369  -17.023 41.720  1.000 22.426 ? 103 ARG MMM HA   1 
ATOM   11258 H  HB2  . ARG D 2 110 ? 1.036   -16.158 43.396  1.000 25.659 ? 103 ARG MMM HB2  1 
ATOM   11259 H  HB3  . ARG D 2 110 ? 0.754   -17.419 44.312  1.000 25.590 ? 103 ARG MMM HB3  1 
ATOM   11260 H  HG2  . ARG D 2 110 ? 2.177   -18.711 43.212  1.000 29.327 ? 103 ARG MMM HG2  1 
ATOM   11261 H  HG3  . ARG D 2 110 ? 1.900   -17.993 41.819  1.000 29.317 ? 103 ARG MMM HG3  1 
ATOM   11262 H  HD2  . ARG D 2 110 ? 3.452   -16.837 43.905  1.000 33.592 ? 103 ARG MMM HD2  1 
ATOM   11263 H  HD3  . ARG D 2 110 ? 4.079   -17.509 42.607  1.000 33.585 ? 103 ARG MMM HD3  1 
ATOM   11264 H  HE   . ARG D 2 110 ? 2.507   -15.701 41.645  1.000 38.453 ? 103 ARG MMM HE   1 
ATOM   11265 H  HH11 . ARG D 2 110 ? 5.083   -15.404 43.740  1.000 42.870 ? 103 ARG MMM HH11 1 
ATOM   11266 H  HH12 . ARG D 2 110 ? 5.413   -13.968 43.364  1.000 42.897 ? 103 ARG MMM HH12 1 
ATOM   11267 H  HH21 . ARG D 2 110 ? 3.008   -13.583 41.103  1.000 43.177 ? 103 ARG MMM HH21 1 
ATOM   11268 H  HH22 . ARG D 2 110 ? 4.174   -12.874 41.786  1.000 43.212 ? 103 ARG MMM HH22 1 
ATOM   11269 N  N    . LEU D 2 111 ? -0.955  -19.408 41.382  1.000 21.201 ? 104 LEU MMM N    1 
ATOM   11270 C  CA   . LEU D 2 111 ? -1.187  -20.861 41.176  1.000 20.825 ? 104 LEU MMM CA   1 
ATOM   11271 C  C    . LEU D 2 111 ? 0.159   -21.498 40.841  1.000 20.509 ? 104 LEU MMM C    1 
ATOM   11272 O  O    . LEU D 2 111 ? 0.746   -21.144 39.799  1.000 19.324 ? 104 LEU MMM O    1 
ATOM   11273 C  CB   . LEU D 2 111 ? -2.202  -21.105 40.057  1.000 22.623 ? 104 LEU MMM CB   1 
ATOM   11274 C  CG   . LEU D 2 111 ? -2.393  -22.571 39.674  1.000 24.339 ? 104 LEU MMM CG   1 
ATOM   11275 C  CD1  . LEU D 2 111 ? -2.916  -23.366 40.860  1.000 26.180 ? 104 LEU MMM CD1  1 
ATOM   11276 C  CD2  . LEU D 2 111 ? -3.329  -22.711 38.489  1.000 25.405 ? 104 LEU MMM CD2  1 
ATOM   11277 H  H    . LEU D 2 111 ? -0.962  -18.919 40.613  1.000 20.982 ? 104 LEU MMM H    1 
ATOM   11278 H  HA   . LEU D 2 111 ? -1.524  -21.245 42.014  1.000 21.174 ? 104 LEU MMM HA   1 
ATOM   11279 H  HB2  . LEU D 2 111 ? -3.065  -20.739 40.336  1.000 22.568 ? 104 LEU MMM HB2  1 
ATOM   11280 H  HB3  . LEU D 2 111 ? -1.911  -20.611 39.265  1.000 22.558 ? 104 LEU MMM HB3  1 
ATOM   11281 H  HG   . LEU D 2 111 ? -1.515  -22.944 39.415  1.000 24.529 ? 104 LEU MMM HG   1 
ATOM   11282 H  HD11 . LEU D 2 111 ? -2.225  -23.427 41.542  1.000 25.574 ? 104 LEU MMM HD11 1 
ATOM   11283 H  HD12 . LEU D 2 111 ? -3.162  -24.261 40.568  1.000 25.590 ? 104 LEU MMM HD12 1 
ATOM   11284 H  HD13 . LEU D 2 111 ? -3.697  -22.920 41.229  1.000 25.587 ? 104 LEU MMM HD13 1 
ATOM   11285 H  HD21 . LEU D 2 111 ? -4.174  -22.273 38.691  1.000 25.060 ? 104 LEU MMM HD21 1 
ATOM   11286 H  HD22 . LEU D 2 111 ? -3.487  -23.652 38.307  1.000 25.073 ? 104 LEU MMM HD22 1 
ATOM   11287 H  HD23 . LEU D 2 111 ? -2.928  -22.293 37.707  1.000 25.064 ? 104 LEU MMM HD23 1 
ATOM   11288 N  N    . THR D 2 112 ? 0.638   -22.384 41.713  1.000 19.748 ? 105 THR MMM N    1 
ATOM   11289 C  CA   . THR D 2 112 ? 1.865   -23.184 41.491  1.000 19.706 ? 105 THR MMM CA   1 
ATOM   11290 C  C    . THR D 2 112 ? 1.459   -24.610 41.125  1.000 20.481 ? 105 THR MMM C    1 
ATOM   11291 O  O    . THR D 2 112 ? 0.663   -25.208 41.861  1.000 21.045 ? 105 THR MMM O    1 
ATOM   11292 C  CB   . THR D 2 112 ? 2.800   -23.162 42.700  1.000 19.836 ? 105 THR MMM CB   1 
ATOM   11293 O  OG1  . THR D 2 112 ? 3.104   -21.801 43.001  1.000 19.457 ? 105 THR MMM OG1  1 
ATOM   11294 C  CG2  . THR D 2 112 ? 4.070   -23.938 42.445  1.000 20.070 ? 105 THR MMM CG2  1 
ATOM   11295 H  H    . THR D 2 112 ? 0.244   -22.563 42.514  1.000 19.919 ? 105 THR MMM H    1 
ATOM   11296 H  HA   . THR D 2 112 ? 2.345   -22.793 40.726  1.000 19.905 ? 105 THR MMM HA   1 
ATOM   11297 H  HB   . THR D 2 112 ? 2.328   -23.563 43.467  1.000 19.782 ? 105 THR MMM HB   1 
ATOM   11298 H  HG1  . THR D 2 112 ? 3.620   -21.767 43.668  0.000 19.280 ? 105 THR MMM HG1  1 
ATOM   11299 H  HG21 . THR D 2 112 ? 3.910   -24.886 42.603  1.000 19.997 ? 105 THR MMM HG21 1 
ATOM   11300 H  HG22 . THR D 2 112 ? 4.769   -23.624 43.046  1.000 19.996 ? 105 THR MMM HG22 1 
ATOM   11301 H  HG23 . THR D 2 112 ? 4.354   -23.806 41.523  1.000 19.996 ? 105 THR MMM HG23 1 
ATOM   11302 N  N    . VAL D 2 113 ? 1.974   -25.104 40.006  1.000 21.217 ? 106 VAL MMM N    1 
ATOM   11303 C  CA   . VAL D 2 113 ? 1.881   -26.536 39.622  1.000 20.931 ? 106 VAL MMM CA   1 
ATOM   11304 C  C    . VAL D 2 113 ? 3.137   -27.207 40.178  1.000 20.978 ? 106 VAL MMM C    1 
ATOM   11305 O  O    . VAL D 2 113 ? 4.238   -26.952 39.659  1.000 21.777 ? 106 VAL MMM O    1 
ATOM   11306 C  CB   . VAL D 2 113 ? 1.723   -26.689 38.103  1.000 21.915 ? 106 VAL MMM CB   1 
ATOM   11307 C  CG1  . VAL D 2 113 ? 1.602   -28.150 37.705  1.000 22.095 ? 106 VAL MMM CG1  1 
ATOM   11308 C  CG2  . VAL D 2 113 ? 0.538   -25.873 37.612  1.000 22.387 ? 106 VAL MMM CG2  1 
ATOM   11309 H  H    . VAL D 2 113 ? 2.421   -24.592 39.398  1.000 20.972 ? 106 VAL MMM H    1 
ATOM   11310 H  HA   . VAL D 2 113 ? 1.101   -26.923 40.055  1.000 21.172 ? 106 VAL MMM HA   1 
ATOM   11311 H  HB   . VAL D 2 113 ? 2.539   -26.325 37.680  1.000 21.845 ? 106 VAL MMM HB   1 
ATOM   11312 H  HG11 . VAL D 2 113 ? 2.470   -28.582 37.784  1.000 22.045 ? 106 VAL MMM HG11 1 
ATOM   11313 H  HG12 . VAL D 2 113 ? 1.293   -28.213 36.784  1.000 22.041 ? 106 VAL MMM HG12 1 
ATOM   11314 H  HG13 . VAL D 2 113 ? 0.964   -28.595 38.291  1.000 22.040 ? 106 VAL MMM HG13 1 
ATOM   11315 H  HG21 . VAL D 2 113 ? -0.211  -25.988 38.223  1.000 22.237 ? 106 VAL MMM HG21 1 
ATOM   11316 H  HG22 . VAL D 2 113 ? 0.280   -26.175 36.726  1.000 22.242 ? 106 VAL MMM HG22 1 
ATOM   11317 H  HG23 . VAL D 2 113 ? 0.783   -24.932 37.574  1.000 22.237 ? 106 VAL MMM HG23 1 
ATOM   11318 N  N    . LEU D 2 114 ? 2.975   -27.963 41.257  1.000 20.597 ? 107 LEU MMM N    1 
ATOM   11319 C  CA   . LEU D 2 114 ? 4.082   -28.340 42.171  1.000 20.639 ? 107 LEU MMM CA   1 
ATOM   11320 C  C    . LEU D 2 114 ? 5.057   -29.281 41.451  1.000 21.167 ? 107 LEU MMM C    1 
ATOM   11321 O  O    . LEU D 2 114 ? 4.626   -30.357 41.015  1.000 21.764 ? 107 LEU MMM O    1 
ATOM   11322 C  CB   . LEU D 2 114 ? 3.473   -28.959 43.433  1.000 20.030 ? 107 LEU MMM CB   1 
ATOM   11323 C  CG   . LEU D 2 114 ? 2.592   -28.018 44.257  1.000 20.546 ? 107 LEU MMM CG   1 
ATOM   11324 C  CD1  . LEU D 2 114 ? 1.705   -28.802 45.215  1.000 20.731 ? 107 LEU MMM CD1  1 
ATOM   11325 C  CD2  . LEU D 2 114 ? 3.436   -27.013 45.024  1.000 20.583 ? 107 LEU MMM CD2  1 
ATOM   11326 H  H    . LEU D 2 114 ? 2.167   -28.312 41.490  1.000 20.693 ? 107 LEU MMM H    1 
ATOM   11327 H  HA   . LEU D 2 114 ? 4.565   -27.520 42.417  1.000 20.619 ? 107 LEU MMM HA   1 
ATOM   11328 H  HB2  . LEU D 2 114 ? 2.940   -29.736 43.171  1.000 20.293 ? 107 LEU MMM HB2  1 
ATOM   11329 H  HB3  . LEU D 2 114 ? 4.201   -29.279 44.002  1.000 20.292 ? 107 LEU MMM HB3  1 
ATOM   11330 H  HG   . LEU D 2 114 ? 2.007   -27.519 43.636  1.000 20.487 ? 107 LEU MMM HG   1 
ATOM   11331 H  HD11 . LEU D 2 114 ? 0.849   -28.984 44.789  1.000 20.672 ? 107 LEU MMM HD11 1 
ATOM   11332 H  HD12 . LEU D 2 114 ? 1.558   -28.282 46.025  1.000 20.672 ? 107 LEU MMM HD12 1 
ATOM   11333 H  HD13 . LEU D 2 114 ? 2.137   -29.643 45.443  1.000 20.671 ? 107 LEU MMM HD13 1 
ATOM   11334 H  HD21 . LEU D 2 114 ? 4.047   -27.486 45.616  1.000 20.570 ? 107 LEU MMM HD21 1 
ATOM   11335 H  HD22 . LEU D 2 114 ? 2.857   -26.435 45.551  1.000 20.569 ? 107 LEU MMM HD22 1 
ATOM   11336 H  HD23 . LEU D 2 114 ? 3.948   -26.472 44.398  1.000 20.570 ? 107 LEU MMM HD23 1 
ATOM   11337 N  N    . GLY D 2 115 ? 6.309   -28.843 41.284  1.000 22.314 ? 108 GLY MMM N    1 
ATOM   11338 C  CA   . GLY D 2 115 ? 7.381   -29.563 40.564  1.000 23.263 ? 108 GLY MMM CA   1 
ATOM   11339 C  C    . GLY D 2 115 ? 8.460   -30.064 41.510  1.000 23.298 ? 108 GLY MMM C    1 
ATOM   11340 O  O    . GLY D 2 115 ? 9.440   -30.660 41.022  1.000 22.985 ? 108 GLY MMM O    1 
ATOM   11341 H  H    . GLY D 2 115 ? 6.577   -28.035 41.610  1.000 22.248 ? 108 GLY MMM H    1 
ATOM   11342 H  HA2  . GLY D 2 115 ? 6.987   -30.331 40.078  1.000 23.037 ? 108 GLY MMM HA2  1 
ATOM   11343 H  HA3  . GLY D 2 115 ? 7.786   -28.953 39.898  1.000 23.042 ? 108 GLY MMM HA3  1 
ATOM   11344 N  N    . GLN D 2 116 ? 8.308   -29.808 42.813  1.000 22.619 ? 109 GLN MMM N    1 
ATOM   11345 C  CA   . GLN D 2 116 ? 9.225   -30.266 43.895  1.000 23.438 ? 109 GLN MMM CA   1 
ATOM   11346 C  C    . GLN D 2 116 ? 8.489   -30.141 45.225  1.000 22.109 ? 109 GLN MMM C    1 
ATOM   11347 O  O    . GLN D 2 116 ? 7.459   -29.473 45.304  1.000 20.704 ? 109 GLN MMM O    1 
ATOM   11348 C  CB   . GLN D 2 116 ? 10.534  -29.464 43.887  1.000 24.674 ? 109 GLN MMM CB   1 
ATOM   11349 C  CG   . GLN D 2 116 ? 10.354  -27.966 44.076  1.000 26.404 ? 109 GLN MMM CG   1 
ATOM   11350 C  CD   . GLN D 2 116 ? 11.674  -27.245 44.214  1.000 28.472 ? 109 GLN MMM CD   1 
ATOM   11351 O  OE1  . GLN D 2 116 ? 12.452  -27.523 45.124  1.000 31.932 ? 109 GLN MMM OE1  1 
ATOM   11352 N  NE2  . GLN D 2 116 ? 11.938  -26.313 43.311  1.000 31.120 ? 109 GLN MMM NE2  1 
ATOM   11353 H  H    . GLN D 2 116 ? 7.610   -29.319 43.130  1.000 22.962 ? 109 GLN MMM H    1 
ATOM   11354 H  HA   . GLN D 2 116 ? 9.434   -31.214 43.737  1.000 23.257 ? 109 GLN MMM HA   1 
ATOM   11355 H  HB2  . GLN D 2 116 ? 11.113  -29.807 44.598  1.000 24.773 ? 109 GLN MMM HB2  1 
ATOM   11356 H  HB3  . GLN D 2 116 ? 10.988  -29.623 43.032  1.000 24.770 ? 109 GLN MMM HB3  1 
ATOM   11357 H  HG2  . GLN D 2 116 ? 9.865   -27.600 43.310  1.000 26.466 ? 109 GLN MMM HG2  1 
ATOM   11358 H  HG3  . GLN D 2 116 ? 9.817   -27.803 44.880  1.000 26.433 ? 109 GLN MMM HG3  1 
ATOM   11359 H  HE21 . GLN D 2 116 ? 12.693  -25.853 43.353  0.000 31.460 ? 109 GLN MMM HE21 1 
ATOM   11360 H  HE22 . GLN D 2 116 ? 11.346  -26.128 42.681  0.000 31.460 ? 109 GLN MMM HE22 1 
ATOM   11361 N  N    . PRO D 2 117 ? 8.961   -30.788 46.313  1.000 22.734 ? 110 PRO MMM N    1 
ATOM   11362 C  CA   . PRO D 2 117 ? 8.273   -30.702 47.602  1.000 22.292 ? 110 PRO MMM CA   1 
ATOM   11363 C  C    . PRO D 2 117 ? 8.123   -29.274 48.145  1.000 22.682 ? 110 PRO MMM C    1 
ATOM   11364 O  O    . PRO D 2 117 ? 8.999   -28.448 47.913  1.000 21.828 ? 110 PRO MMM O    1 
ATOM   11365 C  CB   . PRO D 2 117 ? 9.164   -31.521 48.544  1.000 23.040 ? 110 PRO MMM CB   1 
ATOM   11366 C  CG   . PRO D 2 117 ? 9.856   -32.498 47.609  1.000 23.289 ? 110 PRO MMM CG   1 
ATOM   11367 C  CD   . PRO D 2 117 ? 10.119  -31.694 46.351  1.000 23.320 ? 110 PRO MMM CD   1 
ATOM   11368 H  HA   . PRO D 2 117 ? 7.385   -31.134 47.529  1.000 22.591 ? 110 PRO MMM HA   1 
ATOM   11369 H  HB2  . PRO D 2 117 ? 9.818   -30.950 49.001  1.000 22.918 ? 110 PRO MMM HB2  1 
ATOM   11370 H  HB3  . PRO D 2 117 ? 8.629   -31.996 49.214  1.000 22.918 ? 110 PRO MMM HB3  1 
ATOM   11371 H  HG2  . PRO D 2 117 ? 10.693  -32.818 47.998  1.000 23.236 ? 110 PRO MMM HG2  1 
ATOM   11372 H  HG3  . PRO D 2 117 ? 9.280   -33.266 47.417  1.000 23.236 ? 110 PRO MMM HG3  1 
ATOM   11373 H  HD2  . PRO D 2 117 ? 10.955  -31.197 46.418  1.000 23.178 ? 110 PRO MMM HD2  1 
ATOM   11374 H  HD3  . PRO D 2 117 ? 10.148  -32.269 45.565  1.000 23.183 ? 110 PRO MMM HD3  1 
ATOM   11375 N  N    . LYS D 2 118 ? 7.015   -29.021 48.842  1.000 22.682 ? 111 LYS MMM N    1 
ATOM   11376 C  CA   . LYS D 2 118 ? 6.788   -27.754 49.580  1.000 23.647 ? 111 LYS MMM CA   1 
ATOM   11377 C  C    . LYS D 2 118 ? 7.930   -27.577 50.576  1.000 23.875 ? 111 LYS MMM C    1 
ATOM   11378 O  O    . LYS D 2 118 ? 8.320   -28.573 51.216  1.000 23.648 ? 111 LYS MMM O    1 
ATOM   11379 C  CB   . LYS D 2 118 ? 5.437   -27.751 50.293  1.000 25.285 ? 111 LYS MMM CB   1 
ATOM   11380 C  CG   . LYS D 2 118 ? 4.272   -27.315 49.427  1.000 28.902 ? 111 LYS MMM CG   1 
ATOM   11381 C  CD   . LYS D 2 118 ? 3.070   -26.846 50.219  1.000 30.448 ? 111 LYS MMM CD   1 
ATOM   11382 C  CE   . LYS D 2 118 ? 1.853   -26.648 49.349  1.000 30.696 ? 111 LYS MMM CE   1 
ATOM   11383 N  NZ   . LYS D 2 118 ? 0.618   -26.573 50.164  1.000 31.267 ? 111 LYS MMM NZ   1 
ATOM   11384 H  H    . LYS D 2 118 ? 6.327   -29.615 48.902  1.000 22.916 ? 111 LYS MMM H    1 
ATOM   11385 H  HA   . LYS D 2 118 ? 6.812   -27.012 48.934  1.000 23.802 ? 111 LYS MMM HA   1 
ATOM   11386 H  HB2  . LYS D 2 118 ? 5.258   -28.654 50.628  1.000 25.679 ? 111 LYS MMM HB2  1 
ATOM   11387 H  HB3  . LYS D 2 118 ? 5.493   -27.151 51.066  1.000 25.689 ? 111 LYS MMM HB3  1 
ATOM   11388 H  HG2  . LYS D 2 118 ? 4.569   -26.590 48.840  1.000 28.314 ? 111 LYS MMM HG2  1 
ATOM   11389 H  HG3  . LYS D 2 118 ? 4.005   -28.065 48.861  1.000 28.349 ? 111 LYS MMM HG3  1 
ATOM   11390 H  HD2  . LYS D 2 118 ? 2.863   -27.508 50.912  1.000 30.136 ? 111 LYS MMM HD2  1 
ATOM   11391 H  HD3  . LYS D 2 118 ? 3.287   -25.999 50.662  1.000 30.134 ? 111 LYS MMM HD3  1 
ATOM   11392 H  HE2  . LYS D 2 118 ? 1.947   -25.823 48.836  1.000 30.768 ? 111 LYS MMM HE2  1 
ATOM   11393 H  HE3  . LYS D 2 118 ? 1.775   -27.389 48.719  1.000 30.760 ? 111 LYS MMM HE3  1 
ATOM   11394 H  HZ1  . LYS D 2 118 ? 0.527   -27.329 50.656  1.000 31.086 ? 111 LYS MMM HZ1  1 
ATOM   11395 H  HZ2  . LYS D 2 118 ? -0.103  -26.483 49.621  1.000 31.088 ? 111 LYS MMM HZ2  1 
ATOM   11396 H  HZ3  . LYS D 2 118 ? 0.661   -25.859 50.721  1.000 31.088 ? 111 LYS MMM HZ3  1 
ATOM   11397 N  N    . ALA D 2 119 ? 8.460   -26.363 50.672  1.000 23.465 ? 112 ALA MMM N    1 
ATOM   11398 C  CA   . ALA D 2 119 ? 9.641   -26.036 51.502  1.000 23.705 ? 112 ALA MMM CA   1 
ATOM   11399 C  C    . ALA D 2 119 ? 9.347   -24.747 52.266  1.000 24.525 ? 112 ALA MMM C    1 
ATOM   11400 O  O    . ALA D 2 119 ? 9.044   -23.735 51.610  1.000 24.263 ? 112 ALA MMM O    1 
ATOM   11401 C  CB   . ALA D 2 119 ? 10.878  -25.910 50.638  1.000 24.442 ? 112 ALA MMM CB   1 
ATOM   11402 H  H    . ALA D 2 119 ? 8.135   -25.637 50.228  1.000 23.619 ? 112 ALA MMM H    1 
ATOM   11403 H  HA   . ALA D 2 119 ? 9.781   -26.762 52.154  1.000 23.955 ? 112 ALA MMM HA   1 
ATOM   11404 H  HB1  . ALA D 2 119 ? 11.644  -25.696 51.196  1.000 24.211 ? 112 ALA MMM HB1  1 
ATOM   11405 H  HB2  . ALA D 2 119 ? 11.039  -26.751 50.177  1.000 24.211 ? 112 ALA MMM HB2  1 
ATOM   11406 H  HB3  . ALA D 2 119 ? 10.747  -25.203 49.984  1.000 24.211 ? 112 ALA MMM HB3  1 
ATOM   11407 N  N    . ALA D 2 120 ? 9.391   -24.818 53.598  1.000 24.802 ? 113 ALA MMM N    1 
ATOM   11408 C  CA   . ALA D 2 120 ? 9.237   -23.668 54.512  1.000 25.886 ? 113 ALA MMM CA   1 
ATOM   11409 C  C    . ALA D 2 120 ? 10.479  -22.791 54.394  1.000 25.790 ? 113 ALA MMM C    1 
ATOM   11410 O  O    . ALA D 2 120 ? 11.583  -23.291 54.194  1.000 23.716 ? 113 ALA MMM O    1 
ATOM   11411 C  CB   . ALA D 2 120 ? 9.019   -24.157 55.923  1.000 26.045 ? 113 ALA MMM CB   1 
ATOM   11412 H  H    . ALA D 2 120 ? 9.525   -25.599 54.048  1.000 24.985 ? 113 ALA MMM H    1 
ATOM   11413 H  HA   . ALA D 2 120 ? 8.450   -23.147 54.228  1.000 25.686 ? 113 ALA MMM HA   1 
ATOM   11414 H  HB1  . ALA D 2 120 ? 8.867   -23.398 56.510  1.000 25.994 ? 113 ALA MMM HB1  1 
ATOM   11415 H  HB2  . ALA D 2 120 ? 8.245   -24.744 55.948  1.000 25.994 ? 113 ALA MMM HB2  1 
ATOM   11416 H  HB3  . ALA D 2 120 ? 9.804   -24.645 56.223  1.000 25.992 ? 113 ALA MMM HB3  1 
ATOM   11417 N  N    . PRO D 2 121 ? 10.340  -21.452 54.502  1.000 25.165 ? 114 PRO MMM N    1 
ATOM   11418 C  CA   . PRO D 2 121 ? 11.489  -20.560 54.378  1.000 25.838 ? 114 PRO MMM CA   1 
ATOM   11419 C  C    . PRO D 2 121 ? 12.461  -20.673 55.564  1.000 26.022 ? 114 PRO MMM C    1 
ATOM   11420 O  O    . PRO D 2 121 ? 12.012  -20.885 56.675  1.000 25.283 ? 114 PRO MMM O    1 
ATOM   11421 C  CB   . PRO D 2 121 ? 10.853  -19.163 54.364  1.000 25.467 ? 114 PRO MMM CB   1 
ATOM   11422 C  CG   . PRO D 2 121 ? 9.566   -19.338 55.137  1.000 25.992 ? 114 PRO MMM CG   1 
ATOM   11423 C  CD   . PRO D 2 121 ? 9.089   -20.731 54.785  1.000 25.327 ? 114 PRO MMM CD   1 
ATOM   11424 H  HA   . PRO D 2 121 ? 11.958  -20.729 53.523  1.000 25.647 ? 114 PRO MMM HA   1 
ATOM   11425 H  HB2  . PRO D 2 121 ? 11.436  -18.506 54.800  1.000 25.662 ? 114 PRO MMM HB2  1 
ATOM   11426 H  HB3  . PRO D 2 121 ? 10.673  -18.868 53.446  1.000 25.660 ? 114 PRO MMM HB3  1 
ATOM   11427 H  HG2  . PRO D 2 121 ? 9.725   -19.259 56.100  1.000 25.709 ? 114 PRO MMM HG2  1 
ATOM   11428 H  HG3  . PRO D 2 121 ? 8.906   -18.668 54.869  1.000 25.711 ? 114 PRO MMM HG3  1 
ATOM   11429 H  HD2  . PRO D 2 121 ? 8.610   -21.137 55.531  1.000 25.443 ? 114 PRO MMM HD2  1 
ATOM   11430 H  HD3  . PRO D 2 121 ? 8.508   -20.717 54.003  1.000 25.444 ? 114 PRO MMM HD3  1 
ATOM   11431 N  N    . SER D 2 122 ? 13.755  -20.549 55.278  1.000 25.688 ? 115 SER MMM N    1 
ATOM   11432 C  CA   . SER D 2 122 ? 14.818  -20.177 56.248  1.000 28.303 ? 115 SER MMM CA   1 
ATOM   11433 C  C    . SER D 2 122 ? 14.798  -18.657 56.403  1.000 27.494 ? 115 SER MMM C    1 
ATOM   11434 O  O    . SER D 2 122 ? 14.752  -17.975 55.368  1.000 29.118 ? 115 SER MMM O    1 
ATOM   11435 C  CB   . SER D 2 122 ? 16.164  -20.654 55.784  1.000 29.676 ? 115 SER MMM CB   1 
ATOM   11436 O  OG   . SER D 2 122 ? 16.211  -22.067 55.840  1.000 36.117 ? 115 SER MMM OG   1 
ATOM   11437 H  H    . SER D 2 122 ? 14.089  -20.688 54.442  1.000 26.378 ? 115 SER MMM H    1 
ATOM   11438 H  HA   . SER D 2 122 ? 14.609  -20.595 57.127  1.000 27.871 ? 115 SER MMM HA   1 
ATOM   11439 H  HB2  . SER D 2 122 ? 16.324  -20.352 54.861  1.000 30.726 ? 115 SER MMM HB2  1 
ATOM   11440 H  HB3  . SER D 2 122 ? 16.866  -20.275 56.360  1.000 30.730 ? 115 SER MMM HB3  1 
ATOM   11441 H  HG   . SER D 2 122 ? 16.973  -22.324 55.598  0.000 35.810 ? 115 SER MMM HG   1 
ATOM   11442 N  N    . VAL D 2 123 ? 14.821  -18.160 57.636  1.000 26.666 ? 116 VAL MMM N    1 
ATOM   11443 C  CA   . VAL D 2 123 ? 14.782  -16.701 57.931  1.000 25.847 ? 116 VAL MMM CA   1 
ATOM   11444 C  C    . VAL D 2 123 ? 16.029  -16.334 58.733  1.000 25.425 ? 116 VAL MMM C    1 
ATOM   11445 O  O    . VAL D 2 123 ? 16.312  -17.001 59.751  1.000 25.728 ? 116 VAL MMM O    1 
ATOM   11446 C  CB   . VAL D 2 123 ? 13.483  -16.311 58.656  1.000 26.285 ? 116 VAL MMM CB   1 
ATOM   11447 C  CG1  . VAL D 2 123 ? 13.444  -14.827 58.972  1.000 27.343 ? 116 VAL MMM CG1  1 
ATOM   11448 C  CG2  . VAL D 2 123 ? 12.256  -16.731 57.852  1.000 26.277 ? 116 VAL MMM CG2  1 
ATOM   11449 H  H    . VAL D 2 123 ? 14.863  -18.683 58.381  1.000 26.662 ? 116 VAL MMM H    1 
ATOM   11450 H  HA   . VAL D 2 123 ? 14.811  -16.221 57.087  1.000 25.992 ? 116 VAL MMM HA   1 
ATOM   11451 H  HB   . VAL D 2 123 ? 13.464  -16.803 59.514  1.000 26.396 ? 116 VAL MMM HB   1 
ATOM   11452 H  HG11 . VAL D 2 123 ? 13.973  -14.650 59.770  1.000 27.007 ? 116 VAL MMM HG11 1 
ATOM   11453 H  HG12 . VAL D 2 123 ? 12.524  -14.550 59.128  1.000 27.006 ? 116 VAL MMM HG12 1 
ATOM   11454 H  HG13 . VAL D 2 123 ? 13.811  -14.325 58.224  1.000 27.005 ? 116 VAL MMM HG13 1 
ATOM   11455 H  HG21 . VAL D 2 123 ? 12.320  -16.371 56.950  1.000 26.278 ? 116 VAL MMM HG21 1 
ATOM   11456 H  HG22 . VAL D 2 123 ? 11.453  -16.388 58.281  1.000 26.280 ? 116 VAL MMM HG22 1 
ATOM   11457 H  HG23 . VAL D 2 123 ? 12.211  -17.702 57.811  1.000 26.279 ? 116 VAL MMM HG23 1 
ATOM   11458 N  N    . THR D 2 124 ? 16.749  -15.315 58.266  1.000 24.200 ? 117 THR MMM N    1 
ATOM   11459 C  CA   . THR D 2 124 ? 17.889  -14.681 58.972  1.000 25.171 ? 117 THR MMM CA   1 
ATOM   11460 C  C    . THR D 2 124 ? 17.559  -13.205 59.172  1.000 23.059 ? 117 THR MMM C    1 
ATOM   11461 O  O    . THR D 2 124 ? 17.237  -12.532 58.185  1.000 23.112 ? 117 THR MMM O    1 
ATOM   11462 C  CB   . THR D 2 124 ? 19.201  -14.884 58.208  1.000 26.182 ? 117 THR MMM CB   1 
ATOM   11463 O  OG1  . THR D 2 124 ? 19.418  -16.295 58.150  1.000 27.323 ? 117 THR MMM OG1  1 
ATOM   11464 C  CG2  . THR D 2 124 ? 20.376  -14.187 58.864  1.000 27.091 ? 117 THR MMM CG2  1 
ATOM   11465 H  H    . THR D 2 124 ? 16.588  -14.928 57.457  1.000 24.712 ? 117 THR MMM H    1 
ATOM   11466 H  HA   . THR D 2 124 ? 17.975  -15.106 59.857  1.000 24.750 ? 117 THR MMM HA   1 
ATOM   11467 H  HB   . THR D 2 124 ? 19.088  -14.535 57.291  1.000 26.369 ? 117 THR MMM HB   1 
ATOM   11468 H  HG1  . THR D 2 124 ? 20.142  -16.457 57.737  0.000 27.330 ? 117 THR MMM HG1  1 
ATOM   11469 H  HG21 . THR D 2 124 ? 20.373  -13.244 58.621  1.000 26.796 ? 117 THR MMM HG21 1 
ATOM   11470 H  HG22 . THR D 2 124 ? 21.207  -14.596 58.563  1.000 26.804 ? 117 THR MMM HG22 1 
ATOM   11471 H  HG23 . THR D 2 124 ? 20.306  -14.272 59.832  1.000 26.804 ? 117 THR MMM HG23 1 
ATOM   11472 N  N    . LEU D 2 125 ? 17.620  -12.730 60.414  1.000 23.292 ? 118 LEU MMM N    1 
ATOM   11473 C  CA   . LEU D 2 125 ? 17.320  -11.322 60.763  1.000 23.210 ? 118 LEU MMM CA   1 
ATOM   11474 C  C    . LEU D 2 125 ? 18.583  -10.698 61.354  1.000 22.947 ? 118 LEU MMM C    1 
ATOM   11475 O  O    . LEU D 2 125 ? 19.117  -11.273 62.317  1.000 23.459 ? 118 LEU MMM O    1 
ATOM   11476 C  CB   . LEU D 2 125 ? 16.153  -11.281 61.750  1.000 22.675 ? 118 LEU MMM CB   1 
ATOM   11477 C  CG   . LEU D 2 125 ? 15.755  -9.891  62.248  1.000 23.398 ? 118 LEU MMM CG   1 
ATOM   11478 C  CD1  . LEU D 2 125 ? 15.453  -8.943  61.095  1.000 23.914 ? 118 LEU MMM CD1  1 
ATOM   11479 C  CD2  . LEU D 2 125 ? 14.565  -9.975  63.186  1.000 24.074 ? 118 LEU MMM CD2  1 
ATOM   11480 H  H    . LEU D 2 125 ? 17.852  -13.246 61.128  1.000 23.225 ? 118 LEU MMM H    1 
ATOM   11481 H  HA   . LEU D 2 125 ? 17.076  -10.840 59.944  1.000 23.071 ? 118 LEU MMM HA   1 
ATOM   11482 H  HB2  . LEU D 2 125 ? 15.375  -11.690 61.322  1.000 22.968 ? 118 LEU MMM HB2  1 
ATOM   11483 H  HB3  . LEU D 2 125 ? 16.386  -11.832 62.524  1.000 22.968 ? 118 LEU MMM HB3  1 
ATOM   11484 H  HG   . LEU D 2 125 ? 16.517  -9.519  62.758  1.000 23.481 ? 118 LEU MMM HG   1 
ATOM   11485 H  HD11 . LEU D 2 125 ? 16.287  -8.615  60.718  1.000 23.751 ? 118 LEU MMM HD11 1 
ATOM   11486 H  HD12 . LEU D 2 125 ? 14.928  -8.191  61.421  1.000 23.760 ? 118 LEU MMM HD12 1 
ATOM   11487 H  HD13 . LEU D 2 125 ? 14.950  -9.416  60.409  1.000 23.751 ? 118 LEU MMM HD13 1 
ATOM   11488 H  HD21 . LEU D 2 125 ? 13.796  -10.326 62.705  1.000 23.871 ? 118 LEU MMM HD21 1 
ATOM   11489 H  HD22 . LEU D 2 125 ? 14.356  -9.087  63.527  1.000 23.864 ? 118 LEU MMM HD22 1 
ATOM   11490 H  HD23 . LEU D 2 125 ? 14.778  -10.564 63.930  1.000 23.865 ? 118 LEU MMM HD23 1 
ATOM   11491 N  N    . PHE D 2 126 ? 19.042  -9.588  60.773  1.000 22.602 ? 119 PHE MMM N    1 
ATOM   11492 C  CA   . PHE D 2 126 ? 20.199  -8.798  61.263  1.000 23.245 ? 119 PHE MMM CA   1 
ATOM   11493 C  C    . PHE D 2 126 ? 19.715  -7.471  61.831  1.000 23.875 ? 119 PHE MMM C    1 
ATOM   11494 O  O    . PHE D 2 126 ? 18.897  -6.793  61.213  1.000 23.982 ? 119 PHE MMM O    1 
ATOM   11495 C  CB   . PHE D 2 126 ? 21.209  -8.537  60.143  1.000 23.376 ? 119 PHE MMM CB   1 
ATOM   11496 C  CG   . PHE D 2 126 ? 22.011  -9.740  59.719  1.000 24.060 ? 119 PHE MMM CG   1 
ATOM   11497 C  CD1  . PHE D 2 126 ? 23.018  -10.241 60.528  1.000 24.587 ? 119 PHE MMM CD1  1 
ATOM   11498 C  CD2  . PHE D 2 126 ? 21.757  -10.374 58.512  1.000 24.446 ? 119 PHE MMM CD2  1 
ATOM   11499 C  CE1  . PHE D 2 126 ? 23.775  -11.332 60.127  1.000 24.764 ? 119 PHE MMM CE1  1 
ATOM   11500 C  CE2  . PHE D 2 126 ? 22.518  -11.459 58.109  1.000 24.616 ? 119 PHE MMM CE2  1 
ATOM   11501 C  CZ   . PHE D 2 126 ? 23.518  -11.942 58.920  1.000 25.417 ? 119 PHE MMM CZ   1 
ATOM   11502 H  H    . PHE D 2 126 ? 18.671  -9.229  60.022  1.000 22.836 ? 119 PHE MMM H    1 
ATOM   11503 H  HA   . PHE D 2 126 ? 20.648  -9.310  61.979  1.000 23.276 ? 119 PHE MMM HA   1 
ATOM   11504 H  HB2  . PHE D 2 126 ? 20.723  -8.191  59.365  1.000 23.505 ? 119 PHE MMM HB2  1 
ATOM   11505 H  HB3  . PHE D 2 126 ? 21.827  -7.837  60.442  1.000 23.504 ? 119 PHE MMM HB3  1 
ATOM   11506 H  HD1  . PHE D 2 126 ? 23.206  -9.819  61.351  1.000 24.510 ? 119 PHE MMM HD1  1 
ATOM   11507 H  HD2  . PHE D 2 126 ? 21.080  -10.040 57.944  1.000 24.412 ? 119 PHE MMM HD2  1 
ATOM   11508 H  HE1  . PHE D 2 126 ? 24.459  -11.662 60.687  1.000 24.835 ? 119 PHE MMM HE1  1 
ATOM   11509 H  HE2  . PHE D 2 126 ? 22.335  -11.881 57.285  1.000 24.735 ? 119 PHE MMM HE2  1 
ATOM   11510 H  HZ   . PHE D 2 126 ? 24.023  -12.693 58.652  1.000 25.015 ? 119 PHE MMM HZ   1 
ATOM   11511 N  N    . PRO D 2 127 ? 20.248  -7.057  63.005  1.000 24.457 ? 120 PRO MMM N    1 
ATOM   11512 C  CA   . PRO D 2 127 ? 19.998  -5.724  63.549  1.000 25.499 ? 120 PRO MMM CA   1 
ATOM   11513 C  C    . PRO D 2 127 ? 20.813  -4.649  62.833  1.000 26.016 ? 120 PRO MMM C    1 
ATOM   11514 O  O    . PRO D 2 127 ? 21.665  -4.954  62.000  1.000 24.204 ? 120 PRO MMM O    1 
ATOM   11515 C  CB   . PRO D 2 127 ? 20.439  -5.878  65.018  1.000 25.501 ? 120 PRO MMM CB   1 
ATOM   11516 C  CG   . PRO D 2 127 ? 21.559  -6.903  64.960  1.000 25.577 ? 120 PRO MMM CG   1 
ATOM   11517 C  CD   . PRO D 2 127 ? 21.151  -7.855  63.854  1.000 24.764 ? 120 PRO MMM CD   1 
ATOM   11518 H  HA   . PRO D 2 127 ? 19.031  -5.519  63.506  1.000 25.403 ? 120 PRO MMM HA   1 
ATOM   11519 H  HB2  . PRO D 2 127 ? 20.764  -5.027  65.381  1.000 25.530 ? 120 PRO MMM HB2  1 
ATOM   11520 H  HB3  . PRO D 2 127 ? 19.698  -6.200  65.575  1.000 25.520 ? 120 PRO MMM HB3  1 
ATOM   11521 H  HG2  . PRO D 2 127 ? 22.414  -6.474  64.752  1.000 25.364 ? 120 PRO MMM HG2  1 
ATOM   11522 H  HG3  . PRO D 2 127 ? 21.642  -7.377  65.813  1.000 25.364 ? 120 PRO MMM HG3  1 
ATOM   11523 H  HD2  . PRO D 2 127 ? 21.930  -8.153  63.349  1.000 24.878 ? 120 PRO MMM HD2  1 
ATOM   11524 H  HD3  . PRO D 2 127 ? 20.691  -8.634  64.215  1.000 24.886 ? 120 PRO MMM HD3  1 
ATOM   11525 N  N    . PRO D 2 128 ? 20.588  -3.353  63.140  1.000 28.212 ? 121 PRO MMM N    1 
ATOM   11526 C  CA   . PRO D 2 128 ? 21.393  -2.282  62.555  1.000 28.626 ? 121 PRO MMM CA   1 
ATOM   11527 C  C    . PRO D 2 128 ? 22.864  -2.433  62.981  1.000 27.285 ? 121 PRO MMM C    1 
ATOM   11528 O  O    . PRO D 2 128 ? 23.110  -2.858  64.086  1.000 28.193 ? 121 PRO MMM O    1 
ATOM   11529 C  CB   . PRO D 2 128 ? 20.781  -0.980  63.110  1.000 29.187 ? 121 PRO MMM CB   1 
ATOM   11530 C  CG   . PRO D 2 128 ? 19.444  -1.389  63.709  1.000 28.814 ? 121 PRO MMM CG   1 
ATOM   11531 C  CD   . PRO D 2 128 ? 19.585  -2.847  64.089  1.000 28.625 ? 121 PRO MMM CD   1 
ATOM   11532 H  HA   . PRO D 2 128 ? 21.311  -2.299  61.569  1.000 28.367 ? 121 PRO MMM HA   1 
ATOM   11533 H  HB2  . PRO D 2 128 ? 21.360  -0.586  63.797  1.000 28.962 ? 121 PRO MMM HB2  1 
ATOM   11534 H  HB3  . PRO D 2 128 ? 20.652  -0.323  62.393  1.000 28.968 ? 121 PRO MMM HB3  1 
ATOM   11535 H  HG2  . PRO D 2 128 ? 19.240  -0.846  64.498  1.000 28.857 ? 121 PRO MMM HG2  1 
ATOM   11536 H  HG3  . PRO D 2 128 ? 18.724  -1.272  63.055  1.000 28.866 ? 121 PRO MMM HG3  1 
ATOM   11537 H  HD2  . PRO D 2 128 ? 19.900  -2.939  65.007  1.000 28.571 ? 121 PRO MMM HD2  1 
ATOM   11538 H  HD3  . PRO D 2 128 ? 18.740  -3.321  63.996  1.000 28.576 ? 121 PRO MMM HD3  1 
ATOM   11539 N  N    . SER D 2 129 ? 23.801  -2.112  62.092  1.000 26.687 ? 122 SER MMM N    1 
ATOM   11540 C  CA   . SER D 2 129 ? 25.257  -2.087  62.389  1.000 27.177 ? 122 SER MMM CA   1 
ATOM   11541 C  C    . SER D 2 129 ? 25.559  -0.855  63.248  1.000 27.141 ? 122 SER MMM C    1 
ATOM   11542 O  O    . SER D 2 129 ? 24.800  0.131   63.155  1.000 27.168 ? 122 SER MMM O    1 
ATOM   11543 C  CB   . SER D 2 129 ? 26.082  -2.083  61.126  1.000 26.646 ? 122 SER MMM CB   1 
ATOM   11544 O  OG   . SER D 2 129 ? 25.792  -0.935  60.335  1.000 26.733 ? 122 SER MMM OG   1 
ATOM   11545 H  H    . SER D 2 129 ? 23.617  -1.881  61.230  1.000 26.944 ? 122 SER MMM H    1 
ATOM   11546 H  HA   . SER D 2 129 ? 25.483  -2.900  62.915  1.000 26.990 ? 122 SER MMM HA   1 
ATOM   11547 H  HB2  . SER D 2 129 ? 27.038  -2.089  61.358  1.000 26.790 ? 122 SER MMM HB2  1 
ATOM   11548 H  HB3  . SER D 2 129 ? 25.886  -2.894  60.608  1.000 26.789 ? 122 SER MMM HB3  1 
ATOM   11549 H  HG   . SER D 2 129 ? 26.264  -0.961  59.635  0.000 26.550 ? 122 SER MMM HG   1 
ATOM   11550 N  N    . SER D 2 130 ? 26.629  -0.916  64.042  1.000 29.812 ? 123 SER MMM N    1 
ATOM   11551 C  CA   . SER D 2 130 ? 27.216  0.251   64.753  1.000 30.652 ? 123 SER MMM CA   1 
ATOM   11552 C  C    . SER D 2 130 ? 27.452  1.396   63.763  1.000 30.864 ? 123 SER MMM C    1 
ATOM   11553 O  O    . SER D 2 130 ? 27.115  2.542   64.095  1.000 31.546 ? 123 SER MMM O    1 
ATOM   11554 C  CB   . SER D 2 130 ? 28.483  -0.128  65.461  1.000 32.396 ? 123 SER MMM CB   1 
ATOM   11555 O  OG   . SER D 2 130 ? 28.243  -1.192  66.366  1.000 35.897 ? 123 SER MMM OG   1 
ATOM   11556 H  H    . SER D 2 130 ? 27.083  -1.688  64.207  1.000 29.352 ? 123 SER MMM H    1 
ATOM   11557 H  HA   . SER D 2 130 ? 26.557  0.559   65.432  1.000 30.855 ? 123 SER MMM HA   1 
ATOM   11558 H  HB2  . SER D 2 130 ? 29.159  -0.402  64.801  1.000 32.758 ? 123 SER MMM HB2  1 
ATOM   11559 H  HB3  . SER D 2 130 ? 28.830  0.651   65.953  1.000 32.758 ? 123 SER MMM HB3  1 
ATOM   11560 H  HG   . SER D 2 130 ? 28.955  -1.384  66.764  0.000 36.270 ? 123 SER MMM HG   1 
ATOM   11561 N  N    A GLU D 2 131 ? 27.993  1.080   62.581  0.500 30.728 ? 124 GLU MMM N    1 
ATOM   11562 N  N    B GLU D 2 131 ? 28.010  1.095   62.584  0.500 31.317 ? 124 GLU MMM N    1 
ATOM   11563 C  CA   A GLU D 2 131 ? 28.367  2.073   61.535  0.500 31.167 ? 124 GLU MMM CA   1 
ATOM   11564 C  CA   B GLU D 2 131 ? 28.370  2.106   61.548  0.500 32.112 ? 124 GLU MMM CA   1 
ATOM   11565 C  C    A GLU D 2 131 ? 27.120  2.831   61.065  0.500 31.889 ? 124 GLU MMM C    1 
ATOM   11566 C  C    B GLU D 2 131 ? 27.104  2.848   61.094  0.500 32.369 ? 124 GLU MMM C    1 
ATOM   11567 O  O    A GLU D 2 131 ? 27.192  4.066   60.961  0.500 32.324 ? 124 GLU MMM O    1 
ATOM   11568 O  O    B GLU D 2 131 ? 27.140  4.095   61.050  0.500 32.460 ? 124 GLU MMM O    1 
ATOM   11569 C  CB   A GLU D 2 131 ? 29.061  1.394   60.350  0.500 30.554 ? 124 GLU MMM CB   1 
ATOM   11570 C  CB   B GLU D 2 131 ? 29.089  1.463   60.356  0.500 32.289 ? 124 GLU MMM CB   1 
ATOM   11571 C  CG   A GLU D 2 131 ? 30.466  0.909   60.661  0.500 30.077 ? 124 GLU MMM CG   1 
ATOM   11572 C  CG   B GLU D 2 131 ? 29.818  2.471   59.479  0.500 32.555 ? 124 GLU MMM CG   1 
ATOM   11573 C  CD   A GLU D 2 131 ? 30.557  -0.506  61.210  0.500 30.332 ? 124 GLU MMM CD   1 
ATOM   11574 C  CD   B GLU D 2 131 ? 30.210  1.988   58.090  0.500 33.625 ? 124 GLU MMM CD   1 
ATOM   11575 O  OE1  A GLU D 2 131 ? 29.539  -1.013  61.747  0.500 29.282 ? 124 GLU MMM OE1  1 
ATOM   11576 O  OE1  B GLU D 2 131 ? 30.437  0.766   57.918  0.500 31.792 ? 124 GLU MMM OE1  1 
ATOM   11577 O  OE2  A GLU D 2 131 ? 31.648  -1.105  61.086  0.500 30.751 ? 124 GLU MMM OE2  1 
ATOM   11578 O  OE2  B GLU D 2 131 ? 30.283  2.840   57.175  0.500 34.035 ? 124 GLU MMM OE2  1 
ATOM   11579 H  H    A GLU D 2 131 ? 28.175  0.220   62.342  0.500 30.859 ? 124 GLU MMM H    1 
ATOM   11580 H  H    B GLU D 2 131 ? 28.211  0.241   62.342  0.500 31.390 ? 124 GLU MMM H    1 
ATOM   11581 H  HA   A GLU D 2 131 ? 28.992  2.720   61.936  0.500 31.100 ? 124 GLU MMM HA   1 
ATOM   11582 H  HA   B GLU D 2 131 ? 28.979  2.760   61.961  0.500 32.040 ? 124 GLU MMM HA   1 
ATOM   11583 H  HB2  A GLU D 2 131 ? 28.517  0.631   60.065  0.500 30.583 ? 124 GLU MMM HB2  1 
ATOM   11584 H  HB2  B GLU D 2 131 ? 29.735  0.809   60.696  0.500 32.305 ? 124 GLU MMM HB2  1 
ATOM   11585 H  HB3  A GLU D 2 131 ? 29.102  2.030   59.606  0.500 30.583 ? 124 GLU MMM HB3  1 
ATOM   11586 H  HB3  B GLU D 2 131 ? 28.430  0.983   59.814  0.500 32.287 ? 124 GLU MMM HB3  1 
ATOM   11587 H  HG2  A GLU D 2 131 ? 31.004  0.956   59.843  0.500 30.248 ? 124 GLU MMM HG2  1 
ATOM   11588 H  HG2  B GLU D 2 131 ? 29.249  3.264   59.376  0.500 32.739 ? 124 GLU MMM HG2  1 
ATOM   11589 H  HG3  A GLU D 2 131 ? 30.873  1.518   61.314  0.500 30.248 ? 124 GLU MMM HG3  1 
ATOM   11590 H  HG3  B GLU D 2 131 ? 30.633  2.757   59.944  0.500 32.739 ? 124 GLU MMM HG3  1 
ATOM   11591 N  N    . GLU D 2 132 ? 26.025  2.123   60.775  1.000 31.406 ? 125 GLU MMM N    1 
ATOM   11592 C  CA   . GLU D 2 132 ? 24.761  2.752   60.308  1.000 30.655 ? 125 GLU MMM CA   1 
ATOM   11593 C  C    . GLU D 2 132 ? 24.179  3.624   61.430  1.000 29.773 ? 125 GLU MMM C    1 
ATOM   11594 O  O    . GLU D 2 132 ? 23.741  4.744   61.127  1.000 31.284 ? 125 GLU MMM O    1 
ATOM   11595 C  CB   . GLU D 2 132 ? 23.741  1.714   59.845  1.000 30.013 ? 125 GLU MMM CB   1 
ATOM   11596 C  CG   . GLU D 2 132 ? 22.563  2.356   59.150  1.000 31.214 ? 125 GLU MMM CG   1 
ATOM   11597 C  CD   . GLU D 2 132 ? 21.463  1.413   58.705  1.000 32.593 ? 125 GLU MMM CD   1 
ATOM   11598 O  OE1  . GLU D 2 132 ? 21.399  0.285   59.236  1.000 31.425 ? 125 GLU MMM OE1  1 
ATOM   11599 O  OE2  . GLU D 2 132 ? 20.673  1.821   57.830  1.000 31.892 ? 125 GLU MMM OE2  1 
ATOM   11600 H  H    . GLU D 2 132 ? 26.015  1.214   60.840  1.000 31.527 ? 125 GLU MMM H    1 
ATOM   11601 H  HA   . GLU D 2 132 ? 24.978  3.335   59.545  1.000 30.503 ? 125 GLU MMM HA   1 
ATOM   11602 H  HB2  . GLU D 2 132 ? 24.179  1.088   59.230  1.000 30.442 ? 125 GLU MMM HB2  1 
ATOM   11603 H  HB3  . GLU D 2 132 ? 23.425  1.210   60.623  1.000 30.443 ? 125 GLU MMM HB3  1 
ATOM   11604 H  HG2  . GLU D 2 132 ? 22.168  3.022   59.749  1.000 31.244 ? 125 GLU MMM HG2  1 
ATOM   11605 H  HG3  . GLU D 2 132 ? 22.890  2.836   58.359  1.000 31.243 ? 125 GLU MMM HG3  1 
ATOM   11606 N  N    . LEU D 2 133 ? 24.194  3.146   62.674  1.000 31.997 ? 126 LEU MMM N    1 
ATOM   11607 C  CA   . LEU D 2 133 ? 23.675  3.913   63.840  1.000 35.368 ? 126 LEU MMM CA   1 
ATOM   11608 C  C    . LEU D 2 133 ? 24.494  5.201   64.014  1.000 39.534 ? 126 LEU MMM C    1 
ATOM   11609 O  O    . LEU D 2 133 ? 23.880  6.246   64.308  1.000 39.176 ? 126 LEU MMM O    1 
ATOM   11610 C  CB   . LEU D 2 133 ? 23.706  3.041   65.098  1.000 35.264 ? 126 LEU MMM CB   1 
ATOM   11611 C  CG   . LEU D 2 133 ? 22.645  1.941   65.152  1.000 34.955 ? 126 LEU MMM CG   1 
ATOM   11612 C  CD1  . LEU D 2 133 ? 22.827  1.076   66.385  1.000 35.757 ? 126 LEU MMM CD1  1 
ATOM   11613 C  CD2  . LEU D 2 133 ? 21.240  2.526   65.119  1.000 34.539 ? 126 LEU MMM CD2  1 
ATOM   11614 H  H    . LEU D 2 133 ? 24.516  2.320   62.882  1.000 32.223 ? 126 LEU MMM H    1 
ATOM   11615 H  HA   . LEU D 2 133 ? 22.746  4.167   63.648  1.000 35.417 ? 126 LEU MMM HA   1 
ATOM   11616 H  HB2  . LEU D 2 133 ? 24.588  2.625   65.165  1.000 35.208 ? 126 LEU MMM HB2  1 
ATOM   11617 H  HB3  . LEU D 2 133 ? 23.592  3.620   65.878  1.000 35.221 ? 126 LEU MMM HB3  1 
ATOM   11618 H  HG   . LEU D 2 133 ? 22.756  1.367   64.355  1.000 35.069 ? 126 LEU MMM HG   1 
ATOM   11619 H  HD11 . LEU D 2 133 ? 23.730  0.713   66.397  1.000 35.507 ? 126 LEU MMM HD11 1 
ATOM   11620 H  HD12 . LEU D 2 133 ? 22.185  0.345   66.368  1.000 35.505 ? 126 LEU MMM HD12 1 
ATOM   11621 H  HD13 . LEU D 2 133 ? 22.684  1.614   67.184  1.000 35.507 ? 126 LEU MMM HD13 1 
ATOM   11622 H  HD21 . LEU D 2 133 ? 21.217  3.348   65.640  1.000 34.671 ? 126 LEU MMM HD21 1 
ATOM   11623 H  HD22 . LEU D 2 133 ? 20.611  1.887   65.497  1.000 34.670 ? 126 LEU MMM HD22 1 
ATOM   11624 H  HD23 . LEU D 2 133 ? 20.989  2.720   64.200  1.000 34.661 ? 126 LEU MMM HD23 1 
ATOM   11625 N  N    . GLN D 2 134 ? 25.813  5.138   63.798  1.000 42.063 ? 127 GLN MMM N    1 
ATOM   11626 C  CA   . GLN D 2 134 ? 26.734  6.310   63.856  1.000 42.820 ? 127 GLN MMM CA   1 
ATOM   11627 C  C    . GLN D 2 134 ? 26.357  7.323   62.767  1.000 41.243 ? 127 GLN MMM C    1 
ATOM   11628 O  O    . GLN D 2 134 ? 26.590  8.521   62.983  1.000 40.655 ? 127 GLN MMM O    1 
ATOM   11629 C  CB   . GLN D 2 134 ? 28.194  5.868   63.712  1.000 47.114 ? 127 GLN MMM CB   1 
ATOM   11630 C  CG   . GLN D 2 134 ? 28.775  5.241   64.975  1.000 50.831 ? 127 GLN MMM CG   1 
ATOM   11631 C  CD   . GLN D 2 134 ? 29.231  6.254   66.000  1.000 56.342 ? 127 GLN MMM CD   1 
ATOM   11632 O  OE1  . GLN D 2 134 ? 29.350  7.446   65.720  1.000 59.855 ? 127 GLN MMM OE1  1 
ATOM   11633 N  NE2  . GLN D 2 134 ? 29.495  5.780   67.208  1.000 60.562 ? 127 GLN MMM NE2  1 
ATOM   11634 H  H    . GLN D 2 134 ? 26.236  4.354   63.608  1.000 41.628 ? 127 GLN MMM H    1 
ATOM   11635 H  HA   . GLN D 2 134 ? 26.623  6.743   64.734  1.000 43.166 ? 127 GLN MMM HA   1 
ATOM   11636 H  HB2  . GLN D 2 134 ? 28.254  5.221   62.981  1.000 46.815 ? 127 GLN MMM HB2  1 
ATOM   11637 H  HB3  . GLN D 2 134 ? 28.733  6.647   63.463  1.000 46.908 ? 127 GLN MMM HB3  1 
ATOM   11638 H  HG2  . GLN D 2 134 ? 28.096  4.663   65.384  1.000 51.108 ? 127 GLN MMM HG2  1 
ATOM   11639 H  HG3  . GLN D 2 134 ? 29.537  4.675   64.729  1.000 51.146 ? 127 GLN MMM HG3  1 
ATOM   11640 H  HE21 . GLN D 2 134 ? 29.790  6.272   67.848  0.000 60.330 ? 127 GLN MMM HE21 1 
ATOM   11641 H  HE22 . GLN D 2 134 ? 29.409  4.871   67.361  0.000 60.330 ? 127 GLN MMM HE22 1 
ATOM   11642 N  N    . ALA D 2 135 ? 25.796  6.865   61.644  1.000 38.895 ? 128 ALA MMM N    1 
ATOM   11643 C  CA   . ALA D 2 135 ? 25.323  7.715   60.522  1.000 40.160 ? 128 ALA MMM CA   1 
ATOM   11644 C  C    . ALA D 2 135 ? 23.881  8.184   60.770  1.000 38.932 ? 128 ALA MMM C    1 
ATOM   11645 O  O    . ALA D 2 135 ? 23.285  8.760   59.842  1.000 39.268 ? 128 ALA MMM O    1 
ATOM   11646 C  CB   . ALA D 2 135 ? 25.436  6.959   59.219  1.000 40.354 ? 128 ALA MMM CB   1 
ATOM   11647 H  H    . ALA D 2 135 ? 25.676  5.979   61.476  1.000 39.717 ? 128 ALA MMM H    1 
ATOM   11648 H  HA   . ALA D 2 135 ? 25.902  8.511   60.472  1.000 39.721 ? 128 ALA MMM HA   1 
ATOM   11649 H  HB1  . ALA D 2 135 ? 25.308  7.572   58.475  1.000 40.285 ? 128 ALA MMM HB1  1 
ATOM   11650 H  HB2  . ALA D 2 135 ? 26.316  6.552   59.154  1.000 40.287 ? 128 ALA MMM HB2  1 
ATOM   11651 H  HB3  . ALA D 2 135 ? 24.756  6.265   59.185  1.000 40.269 ? 128 ALA MMM HB3  1 
ATOM   11652 N  N    . ASN D 2 136 ? 23.344  7.936   61.970  1.000 40.708 ? 129 ASN MMM N    1 
ATOM   11653 C  CA   . ASN D 2 136 ? 22.016  8.419   62.439  1.000 42.235 ? 129 ASN MMM CA   1 
ATOM   11654 C  C    . ASN D 2 136 ? 20.899  7.740   61.634  1.000 41.019 ? 129 ASN MMM C    1 
ATOM   11655 O  O    . ASN D 2 136 ? 19.875  8.395   61.373  1.000 39.209 ? 129 ASN MMM O    1 
ATOM   11656 C  CB   . ASN D 2 136 ? 21.922  9.947   62.370  1.000 45.327 ? 129 ASN MMM CB   1 
ATOM   11657 C  CG   . ASN D 2 136 ? 20.829  10.511  63.254  1.000 48.227 ? 129 ASN MMM CG   1 
ATOM   11658 O  OD1  . ASN D 2 136 ? 20.631  10.050  64.378  1.000 50.185 ? 129 ASN MMM OD1  1 
ATOM   11659 N  ND2  . ASN D 2 136 ? 20.120  11.512  62.756  1.000 50.090 ? 129 ASN MMM ND2  1 
ATOM   11660 H  H    . ASN D 2 136 ? 23.767  7.432   62.594  1.000 40.627 ? 129 ASN MMM H    1 
ATOM   11661 H  HA   . ASN D 2 136 ? 21.917  8.157   63.384  1.000 42.297 ? 129 ASN MMM HA   1 
ATOM   11662 H  HB2  . ASN D 2 136 ? 22.781  10.328  62.643  1.000 45.230 ? 129 ASN MMM HB2  1 
ATOM   11663 H  HB3  . ASN D 2 136 ? 21.754  10.214  61.443  1.000 45.211 ? 129 ASN MMM HB3  1 
ATOM   11664 H  HD21 . ASN D 2 136 ? 19.484  11.878  63.262  0.000 50.290 ? 129 ASN MMM HD21 1 
ATOM   11665 H  HD22 . ASN D 2 136 ? 20.312  11.833  61.975  0.000 50.290 ? 129 ASN MMM HD22 1 
ATOM   11666 N  N    . LYS D 2 137 ? 21.089  6.470   61.260  1.000 39.938 ? 130 LYS MMM N    1 
ATOM   11667 C  CA   . LYS D 2 137 ? 20.080  5.649   60.535  1.000 38.400 ? 130 LYS MMM CA   1 
ATOM   11668 C  C    . LYS D 2 137 ? 20.045  4.249   61.158  1.000 34.793 ? 130 LYS MMM C    1 
ATOM   11669 O  O    . LYS D 2 137 ? 20.962  3.914   61.925  1.000 30.855 ? 130 LYS MMM O    1 
ATOM   11670 C  CB   . LYS D 2 137 ? 20.417  5.600   59.043  1.000 41.317 ? 130 LYS MMM CB   1 
ATOM   11671 C  CG   . LYS D 2 137 ? 20.496  6.959   58.356  1.000 43.511 ? 130 LYS MMM CG   1 
ATOM   11672 C  CD   . LYS D 2 137 ? 20.992  6.913   56.930  1.000 46.867 ? 130 LYS MMM CD   1 
ATOM   11673 C  CE   . LYS D 2 137 ? 22.362  6.280   56.779  1.000 49.524 ? 130 LYS MMM CE   1 
ATOM   11674 N  NZ   . LYS D 2 137 ? 22.683  5.965   55.365  1.000 51.116 ? 130 LYS MMM NZ   1 
ATOM   11675 H  H    . LYS D 2 137 ? 21.862  6.021   61.434  1.000 39.809 ? 130 LYS MMM H    1 
ATOM   11676 H  HA   . LYS D 2 137 ? 19.196  6.066   60.648  1.000 38.506 ? 130 LYS MMM HA   1 
ATOM   11677 H  HB2  . LYS D 2 137 ? 21.277  5.144   58.940  1.000 41.145 ? 130 LYS MMM HB2  1 
ATOM   11678 H  HB3  . LYS D 2 137 ? 19.737  5.060   58.589  1.000 41.115 ? 130 LYS MMM HB3  1 
ATOM   11679 H  HG2  . LYS D 2 137 ? 19.603  7.365   58.367  1.000 43.738 ? 130 LYS MMM HG2  1 
ATOM   11680 H  HG3  . LYS D 2 137 ? 21.092  7.539   58.875  1.000 43.721 ? 130 LYS MMM HG3  1 
ATOM   11681 H  HD2  . LYS D 2 137 ? 20.348  6.415   56.386  1.000 46.620 ? 130 LYS MMM HD2  1 
ATOM   11682 H  HD3  . LYS D 2 137 ? 21.030  7.829   56.580  1.000 46.649 ? 130 LYS MMM HD3  1 
ATOM   11683 H  HE2  . LYS D 2 137 ? 23.041  6.889   57.128  1.000 49.234 ? 130 LYS MMM HE2  1 
ATOM   11684 H  HE3  . LYS D 2 137 ? 22.404  5.457   57.298  1.000 49.164 ? 130 LYS MMM HE3  1 
ATOM   11685 H  HZ1  . LYS D 2 137 ? 21.923  5.782   54.906  1.000 50.503 ? 130 LYS MMM HZ1  1 
ATOM   11686 H  HZ2  . LYS D 2 137 ? 23.234  5.246   55.327  1.000 50.546 ? 130 LYS MMM HZ2  1 
ATOM   11687 H  HZ3  . LYS D 2 137 ? 23.097  6.674   54.980  1.000 50.583 ? 130 LYS MMM HZ3  1 
ATOM   11688 N  N    . ALA D 2 138 ? 19.017  3.459   60.842  1.000 31.976 ? 131 ALA MMM N    1 
ATOM   11689 C  CA   . ALA D 2 138 ? 18.846  2.085   61.360  1.000 30.007 ? 131 ALA MMM CA   1 
ATOM   11690 C  C    . ALA D 2 138 ? 18.019  1.274   60.363  1.000 29.996 ? 131 ALA MMM C    1 
ATOM   11691 O  O    . ALA D 2 138 ? 16.891  1.696   60.052  1.000 30.893 ? 131 ALA MMM O    1 
ATOM   11692 C  CB   . ALA D 2 138 ? 18.197  2.116   62.722  1.000 29.832 ? 131 ALA MMM CB   1 
ATOM   11693 H  H    . ALA D 2 138 ? 18.340  3.713   60.287  1.000 32.127 ? 131 ALA MMM H    1 
ATOM   11694 H  HA   . ALA D 2 138 ? 19.736  1.668   61.442  1.000 30.337 ? 131 ALA MMM HA   1 
ATOM   11695 H  HB1  . ALA D 2 138 ? 18.252  1.234   63.129  1.000 29.888 ? 131 ALA MMM HB1  1 
ATOM   11696 H  HB2  . ALA D 2 138 ? 18.655  2.761   63.286  1.000 29.893 ? 131 ALA MMM HB2  1 
ATOM   11697 H  HB3  . ALA D 2 138 ? 17.264  2.371   62.633  1.000 29.895 ? 131 ALA MMM HB3  1 
ATOM   11698 N  N    . THR D 2 139 ? 18.573  0.159   59.881  1.000 29.783 ? 132 THR MMM N    1 
ATOM   11699 C  CA   . THR D 2 139 ? 17.879  -0.798  58.982  1.000 27.813 ? 132 THR MMM CA   1 
ATOM   11700 C  C    . THR D 2 139 ? 17.962  -2.198  59.586  1.000 28.055 ? 132 THR MMM C    1 
ATOM   11701 O  O    . THR D 2 139 ? 19.076  -2.638  59.938  1.000 29.886 ? 132 THR MMM O    1 
ATOM   11702 C  CB   . THR D 2 139 ? 18.462  -0.787  57.566  1.000 28.044 ? 132 THR MMM CB   1 
ATOM   11703 O  OG1  . THR D 2 139 ? 18.495  0.558   57.098  1.000 27.722 ? 132 THR MMM OG1  1 
ATOM   11704 C  CG2  . THR D 2 139 ? 17.654  -1.622  56.598  1.000 27.621 ? 132 THR MMM CG2  1 
ATOM   11705 H  H    . THR D 2 139 ? 19.425  -0.099  60.074  1.000 29.363 ? 132 THR MMM H    1 
ATOM   11706 H  HA   . THR D 2 139 ? 16.934  -0.534  58.930  1.000 28.269 ? 132 THR MMM HA   1 
ATOM   11707 H  HB   . THR D 2 139 ? 19.384  -1.139  57.604  1.000 27.857 ? 132 THR MMM HB   1 
ATOM   11708 H  HG1  . THR D 2 139 ? 18.815  0.574   56.313  0.000 27.950 ? 132 THR MMM HG1  1 
ATOM   11709 H  HG21 . THR D 2 139 ? 17.863  -2.565  56.727  1.000 27.750 ? 132 THR MMM HG21 1 
ATOM   11710 H  HG22 . THR D 2 139 ? 17.874  -1.365  55.684  1.000 27.749 ? 132 THR MMM HG22 1 
ATOM   11711 H  HG23 . THR D 2 139 ? 16.704  -1.476  56.756  1.000 27.750 ? 132 THR MMM HG23 1 
ATOM   11712 N  N    . LEU D 2 140 ? 16.808  -2.848  59.736  1.000 27.378 ? 133 LEU MMM N    1 
ATOM   11713 C  CA   . LEU D 2 140 ? 16.710  -4.292  60.069  1.000 26.284 ? 133 LEU MMM CA   1 
ATOM   11714 C  C    . LEU D 2 140 ? 16.599  -5.032  58.738  1.000 24.202 ? 133 LEU MMM C    1 
ATOM   11715 O  O    . LEU D 2 140 ? 15.875  -4.544  57.846  1.000 22.683 ? 133 LEU MMM O    1 
ATOM   11716 C  CB   . LEU D 2 140 ? 15.501  -4.550  60.975  1.000 27.813 ? 133 LEU MMM CB   1 
ATOM   11717 C  CG   . LEU D 2 140 ? 15.716  -4.267  62.463  1.000 30.341 ? 133 LEU MMM CG   1 
ATOM   11718 C  CD1  . LEU D 2 140 ? 16.479  -2.969  62.677  1.000 31.802 ? 133 LEU MMM CD1  1 
ATOM   11719 C  CD2  . LEU D 2 140 ? 14.387  -4.231  63.206  1.000 30.428 ? 133 LEU MMM CD2  1 
ATOM   11720 H  H    . LEU D 2 140 ? 16.000  -2.438  59.639  1.000 27.280 ? 133 LEU MMM H    1 
ATOM   11721 H  HA   . LEU D 2 140 ? 17.536  -4.571  60.526  1.000 26.366 ? 133 LEU MMM HA   1 
ATOM   11722 H  HB2  . LEU D 2 140 ? 14.757  -4.000  60.660  1.000 28.009 ? 133 LEU MMM HB2  1 
ATOM   11723 H  HB3  . LEU D 2 140 ? 15.237  -5.486  60.874  1.000 28.004 ? 133 LEU MMM HB3  1 
ATOM   11724 H  HG   . LEU D 2 140 ? 16.257  -5.005  62.839  1.000 30.126 ? 133 LEU MMM HG   1 
ATOM   11725 H  HD11 . LEU D 2 140 ? 17.382  -3.060  62.328  1.000 31.283 ? 133 LEU MMM HD11 1 
ATOM   11726 H  HD12 . LEU D 2 140 ? 16.518  -2.770  63.629  1.000 31.321 ? 133 LEU MMM HD12 1 
ATOM   11727 H  HD13 . LEU D 2 140 ? 16.024  -2.245  62.214  1.000 31.321 ? 133 LEU MMM HD13 1 
ATOM   11728 H  HD21 . LEU D 2 140 ? 13.899  -3.427  62.959  1.000 30.391 ? 133 LEU MMM HD21 1 
ATOM   11729 H  HD22 . LEU D 2 140 ? 14.553  -4.227  64.165  1.000 30.397 ? 133 LEU MMM HD22 1 
ATOM   11730 H  HD23 . LEU D 2 140 ? 13.860  -5.015  62.971  1.000 30.398 ? 133 LEU MMM HD23 1 
ATOM   11731 N  N    . VAL D 2 141 ? 17.321  -6.144  58.611  1.000 23.484 ? 134 VAL MMM N    1 
ATOM   11732 C  CA   . VAL D 2 141 ? 17.440  -6.919  57.344  1.000 22.863 ? 134 VAL MMM CA   1 
ATOM   11733 C  C    . VAL D 2 141 ? 16.922  -8.330  57.610  1.000 21.807 ? 134 VAL MMM C    1 
ATOM   11734 O  O    . VAL D 2 141 ? 17.521  -9.048  58.434  1.000 22.805 ? 134 VAL MMM O    1 
ATOM   11735 C  CB   . VAL D 2 141 ? 18.891  -6.924  56.836  1.000 23.265 ? 134 VAL MMM CB   1 
ATOM   11736 C  CG1  . VAL D 2 141 ? 19.018  -7.640  55.500  1.000 23.206 ? 134 VAL MMM CG1  1 
ATOM   11737 C  CG2  . VAL D 2 141 ? 19.452  -5.510  56.755  1.000 23.774 ? 134 VAL MMM CG2  1 
ATOM   11738 H  H    . VAL D 2 141 ? 17.792  -6.505  59.302  1.000 23.512 ? 134 VAL MMM H    1 
ATOM   11739 H  HA   . VAL D 2 141 ? 16.877  -6.501  56.669  1.000 22.845 ? 134 VAL MMM HA   1 
ATOM   11740 H  HB   . VAL D 2 141 ? 19.432  -7.423  57.496  1.000 23.271 ? 134 VAL MMM HB   1 
ATOM   11741 H  HG11 . VAL D 2 141 ? 18.746  -8.568  55.599  1.000 23.219 ? 134 VAL MMM HG11 1 
ATOM   11742 H  HG12 . VAL D 2 141 ? 19.942  -7.605  55.200  1.000 23.228 ? 134 VAL MMM HG12 1 
ATOM   11743 H  HG13 . VAL D 2 141 ? 18.447  -7.204  54.842  1.000 23.223 ? 134 VAL MMM HG13 1 
ATOM   11744 H  HG21 . VAL D 2 141 ? 18.805  -4.928  56.320  1.000 23.614 ? 134 VAL MMM HG21 1 
ATOM   11745 H  HG22 . VAL D 2 141 ? 20.278  -5.517  56.240  1.000 23.613 ? 134 VAL MMM HG22 1 
ATOM   11746 H  HG23 . VAL D 2 141 ? 19.633  -5.180  57.652  1.000 23.614 ? 134 VAL MMM HG23 1 
ATOM   11747 N  N    . CYS D 2 142 ? 15.827  -8.684  56.944  1.000 21.537 ? 135 CYS MMM N    1 
ATOM   11748 C  CA   . CYS D 2 142 ? 15.155  -10.000 57.052  1.000 22.055 ? 135 CYS MMM CA   1 
ATOM   11749 C  C    . CYS D 2 142 ? 15.349  -10.732 55.726  1.000 21.155 ? 135 CYS MMM C    1 
ATOM   11750 O  O    . CYS D 2 142 ? 14.772  -10.296 54.721  1.000 22.847 ? 135 CYS MMM O    1 
ATOM   11751 C  CB   . CYS D 2 142 ? 13.680  -9.828  57.381  1.000 23.310 ? 135 CYS MMM CB   1 
ATOM   11752 S  SG   . CYS D 2 142 ? 12.877  -11.378 57.850  1.000 25.074 ? 135 CYS MMM SG   1 
ATOM   11753 H  H    . CYS D 2 142 ? 15.401  -8.129  56.360  1.000 21.726 ? 135 CYS MMM H    1 
ATOM   11754 H  HA   . CYS D 2 142 ? 15.584  -10.515 57.773  1.000 22.012 ? 135 CYS MMM HA   1 
ATOM   11755 H  HB2  . CYS D 2 142 ? 13.588  -9.195  58.121  1.000 23.418 ? 135 CYS MMM HB2  1 
ATOM   11756 H  HB3  . CYS D 2 142 ? 13.215  -9.456  56.604  1.000 23.403 ? 135 CYS MMM HB3  1 
ATOM   11757 N  N    . LEU D 2 143 ? 16.173  -11.775 55.731  1.000 20.417 ? 136 LEU MMM N    1 
ATOM   11758 C  CA   . LEU D 2 143 ? 16.546  -12.546 54.519  1.000 20.657 ? 136 LEU MMM CA   1 
ATOM   11759 C  C    . LEU D 2 143 ? 15.814  -13.890 54.559  1.000 20.557 ? 136 LEU MMM C    1 
ATOM   11760 O  O    . LEU D 2 143 ? 15.906  -14.592 55.577  1.000 21.081 ? 136 LEU MMM O    1 
ATOM   11761 C  CB   . LEU D 2 143 ? 18.067  -12.712 54.492  1.000 21.007 ? 136 LEU MMM CB   1 
ATOM   11762 C  CG   . LEU D 2 143 ? 18.860  -11.408 54.534  1.000 22.125 ? 136 LEU MMM CG   1 
ATOM   11763 C  CD1  . LEU D 2 143 ? 20.356  -11.683 54.633  1.000 24.091 ? 136 LEU MMM CD1  1 
ATOM   11764 C  CD2  . LEU D 2 143 ? 18.542  -10.540 53.328  1.000 22.370 ? 136 LEU MMM CD2  1 
ATOM   11765 H  H    . LEU D 2 143 ? 16.565  -12.085 56.493  1.000 20.652 ? 136 LEU MMM H    1 
ATOM   11766 H  HA   . LEU D 2 143 ? 16.254  -12.047 53.723  1.000 20.670 ? 136 LEU MMM HA   1 
ATOM   11767 H  HB2  . LEU D 2 143 ? 18.331  -13.262 55.256  1.000 21.180 ? 136 LEU MMM HB2  1 
ATOM   11768 H  HB3  . LEU D 2 143 ? 18.310  -13.198 53.679  1.000 21.182 ? 136 LEU MMM HB3  1 
ATOM   11769 H  HG   . LEU D 2 143 ? 18.589  -10.912 55.346  1.000 22.310 ? 136 LEU MMM HG   1 
ATOM   11770 H  HD11 . LEU D 2 143 ? 20.541  -12.184 55.446  1.000 23.467 ? 136 LEU MMM HD11 1 
ATOM   11771 H  HD12 . LEU D 2 143 ? 20.840  -10.840 54.655  1.000 23.467 ? 136 LEU MMM HD12 1 
ATOM   11772 H  HD13 . LEU D 2 143 ? 20.642  -12.202 53.861  1.000 23.467 ? 136 LEU MMM HD13 1 
ATOM   11773 H  HD21 . LEU D 2 143 ? 18.654  -11.061 52.513  1.000 22.292 ? 136 LEU MMM HD21 1 
ATOM   11774 H  HD22 . LEU D 2 143 ? 19.145  -9.778  53.310  1.000 22.296 ? 136 LEU MMM HD22 1 
ATOM   11775 H  HD23 . LEU D 2 143 ? 17.624  -10.223 53.386  1.000 22.287 ? 136 LEU MMM HD23 1 
ATOM   11776 N  N    . ILE D 2 144 ? 15.083  -14.198 53.490  1.000 20.820 ? 137 ILE MMM N    1 
ATOM   11777 C  CA   . ILE D 2 144 ? 14.098  -15.310 53.430  1.000 21.341 ? 137 ILE MMM CA   1 
ATOM   11778 C  C    . ILE D 2 144 ? 14.500  -16.189 52.248  1.000 21.753 ? 137 ILE MMM C    1 
ATOM   11779 O  O    . ILE D 2 144 ? 14.431  -15.705 51.115  1.000 21.940 ? 137 ILE MMM O    1 
ATOM   11780 C  CB   . ILE D 2 144 ? 12.665  -14.758 53.271  1.000 21.309 ? 137 ILE MMM CB   1 
ATOM   11781 C  CG1  . ILE D 2 144 ? 12.370  -13.639 54.277  1.000 20.874 ? 137 ILE MMM CG1  1 
ATOM   11782 C  CG2  . ILE D 2 144 ? 11.650  -15.887 53.370  1.000 20.919 ? 137 ILE MMM CG2  1 
ATOM   11783 C  CD1  . ILE D 2 144 ? 11.204  -12.753 53.901  1.000 21.208 ? 137 ILE MMM CD1  1 
ATOM   11784 H  H    . ILE D 2 144 ? 15.144  -13.733 52.708  1.000 20.879 ? 137 ILE MMM H    1 
ATOM   11785 H  HA   . ILE D 2 144 ? 14.149  -15.829 54.249  1.000 21.329 ? 137 ILE MMM HA   1 
ATOM   11786 H  HB   . ILE D 2 144 ? 12.593  -14.369 52.366  1.000 21.156 ? 137 ILE MMM HB   1 
ATOM   11787 H  HG12 . ILE D 2 144 ? 12.187  -14.044 55.151  1.000 21.064 ? 137 ILE MMM HG12 1 
ATOM   11788 H  HG13 . ILE D 2 144 ? 13.167  -13.077 54.369  1.000 21.054 ? 137 ILE MMM HG13 1 
ATOM   11789 H  HG21 . ILE D 2 144 ? 11.858  -16.574 52.714  1.000 21.044 ? 137 ILE MMM HG21 1 
ATOM   11790 H  HG22 . ILE D 2 144 ? 10.758  -15.538 53.200  1.000 21.052 ? 137 ILE MMM HG22 1 
ATOM   11791 H  HG23 . ILE D 2 144 ? 11.679  -16.273 54.262  1.000 21.051 ? 137 ILE MMM HG23 1 
ATOM   11792 H  HD11 . ILE D 2 144 ? 11.358  -12.369 53.020  1.000 21.103 ? 137 ILE MMM HD11 1 
ATOM   11793 H  HD12 . ILE D 2 144 ? 11.114  -12.038 54.554  1.000 21.103 ? 137 ILE MMM HD12 1 
ATOM   11794 H  HD13 . ILE D 2 144 ? 10.386  -13.281 53.885  1.000 21.103 ? 137 ILE MMM HD13 1 
ATOM   11795 N  N    . SER D 2 145 ? 14.919  -17.426 52.492  1.000 22.915 ? 138 SER MMM N    1 
ATOM   11796 C  CA   . SER D 2 145 ? 15.501  -18.266 51.415  1.000 23.685 ? 138 SER MMM CA   1 
ATOM   11797 C  C    . SER D 2 145 ? 14.874  -19.664 51.393  1.000 22.688 ? 138 SER MMM C    1 
ATOM   11798 O  O    . SER D 2 145 ? 14.287  -20.085 52.419  1.000 20.471 ? 138 SER MMM O    1 
ATOM   11799 C  CB   . SER D 2 145 ? 16.999  -18.330 51.539  1.000 25.605 ? 138 SER MMM CB   1 
ATOM   11800 O  OG   . SER D 2 145 ? 17.368  -18.776 52.833  1.000 25.112 ? 138 SER MMM OG   1 
ATOM   11801 H  H    . SER D 2 145 ? 14.886  -17.841 53.302  1.000 22.808 ? 138 SER MMM H    1 
ATOM   11802 H  HA   . SER D 2 145 ? 15.288  -17.831 50.546  1.000 23.683 ? 138 SER MMM HA   1 
ATOM   11803 H  HB2  . SER D 2 145 ? 17.358  -18.947 50.862  1.000 25.019 ? 138 SER MMM HB2  1 
ATOM   11804 H  HB3  . SER D 2 145 ? 17.380  -17.438 51.376  1.000 25.023 ? 138 SER MMM HB3  1 
ATOM   11805 H  HG   . SER D 2 145 ? 18.209  -18.798 52.885  0.000 25.210 ? 138 SER MMM HG   1 
ATOM   11806 N  N    . ASP D 2 146 ? 15.004  -20.321 50.237  1.000 22.482 ? 139 ASP MMM N    1 
ATOM   11807 C  CA   . ASP D 2 146 ? 14.766  -21.773 50.034  1.000 24.761 ? 139 ASP MMM CA   1 
ATOM   11808 C  C    . ASP D 2 146 ? 13.305  -22.125 50.340  1.000 22.890 ? 139 ASP MMM C    1 
ATOM   11809 O  O    . ASP D 2 146 ? 13.066  -23.200 50.923  1.000 21.748 ? 139 ASP MMM O    1 
ATOM   11810 C  CB   . ASP D 2 146 ? 15.748  -22.597 50.877  1.000 28.232 ? 139 ASP MMM CB   1 
ATOM   11811 C  CG   . ASP D 2 146 ? 17.168  -22.610 50.335  1.000 31.625 ? 139 ASP MMM CG   1 
ATOM   11812 O  OD1  . ASP D 2 146 ? 17.334  -22.587 49.096  1.000 36.527 ? 139 ASP MMM OD1  1 
ATOM   11813 O  OD2  . ASP D 2 146 ? 18.102  -22.647 51.156  1.000 38.550 ? 139 ASP MMM OD2  1 
ATOM   11814 H  H    . ASP D 2 146 ? 15.256  -19.896 49.472  1.000 23.068 ? 139 ASP MMM H    1 
ATOM   11815 H  HA   . ASP D 2 146 ? 14.936  -21.976 49.085  1.000 24.587 ? 139 ASP MMM HA   1 
ATOM   11816 H  HB2  . ASP D 2 146 ? 15.770  -22.242 51.789  1.000 28.101 ? 139 ASP MMM HB2  1 
ATOM   11817 H  HB3  . ASP D 2 146 ? 15.437  -23.524 50.919  1.000 28.084 ? 139 ASP MMM HB3  1 
ATOM   11818 N  N    . PHE D 2 147 ? 12.348  -21.296 49.914  1.000 21.549 ? 140 PHE MMM N    1 
ATOM   11819 C  CA   . PHE D 2 147 ? 10.904  -21.594 50.086  1.000 21.047 ? 140 PHE MMM CA   1 
ATOM   11820 C  C    . PHE D 2 147 ? 10.280  -21.943 48.731  1.000 21.087 ? 140 PHE MMM C    1 
ATOM   11821 O  O    . PHE D 2 147 ? 10.752  -21.502 47.644  1.000 20.231 ? 140 PHE MMM O    1 
ATOM   11822 C  CB   . PHE D 2 147 ? 10.151  -20.486 50.830  1.000 20.786 ? 140 PHE MMM CB   1 
ATOM   11823 C  CG   . PHE D 2 147 ? 10.177  -19.117 50.200  1.000 20.454 ? 140 PHE MMM CG   1 
ATOM   11824 C  CD1  . PHE D 2 147 ? 11.190  -18.221 50.506  1.000 21.359 ? 140 PHE MMM CD1  1 
ATOM   11825 C  CD2  . PHE D 2 147 ? 9.168   -18.705 49.343  1.000 20.597 ? 140 PHE MMM CD2  1 
ATOM   11826 C  CE1  . PHE D 2 147 ? 11.205  -16.951 49.946  1.000 21.004 ? 140 PHE MMM CE1  1 
ATOM   11827 C  CE2  . PHE D 2 147 ? 9.189   -17.439 48.778  1.000 21.506 ? 140 PHE MMM CE2  1 
ATOM   11828 C  CZ   . PHE D 2 147 ? 10.207  -16.565 49.081  1.000 21.516 ? 140 PHE MMM CZ   1 
ATOM   11829 H  H    . PHE D 2 147 ? 12.504  -20.511 49.481  1.000 21.734 ? 140 PHE MMM H    1 
ATOM   11830 H  HA   . PHE D 2 147 ? 10.842  -22.406 50.646  1.000 21.103 ? 140 PHE MMM HA   1 
ATOM   11831 H  HB2  . PHE D 2 147 ? 9.216   -20.766 50.923  1.000 20.773 ? 140 PHE MMM HB2  1 
ATOM   11832 H  HB3  . PHE D 2 147 ? 10.526  -20.419 51.731  1.000 20.796 ? 140 PHE MMM HB3  1 
ATOM   11833 H  HD1  . PHE D 2 147 ? 11.879  -18.480 51.097  1.000 21.064 ? 140 PHE MMM HD1  1 
ATOM   11834 H  HD2  . PHE D 2 147 ? 8.468   -19.300 49.129  1.000 20.803 ? 140 PHE MMM HD2  1 
ATOM   11835 H  HE1  . PHE D 2 147 ? 11.907  -16.354 50.152  1.000 21.188 ? 140 PHE MMM HE1  1 
ATOM   11836 H  HE2  . PHE D 2 147 ? 8.501   -17.176 48.188  1.000 21.267 ? 140 PHE MMM HE2  1 
ATOM   11837 H  HZ   . PHE D 2 147 ? 10.220  -15.702 48.699  1.000 21.367 ? 140 PHE MMM HZ   1 
ATOM   11838 N  N    . TYR D 2 148 ? 9.229   -22.757 48.809  1.000 19.465 ? 141 TYR MMM N    1 
ATOM   11839 C  CA   . TYR D 2 148 ? 8.437   -23.224 47.652  1.000 19.866 ? 141 TYR MMM CA   1 
ATOM   11840 C  C    . TYR D 2 148 ? 7.071   -23.675 48.158  1.000 20.102 ? 141 TYR MMM C    1 
ATOM   11841 O  O    . TYR D 2 148 ? 7.006   -24.416 49.139  1.000 18.689 ? 141 TYR MMM O    1 
ATOM   11842 C  CB   . TYR D 2 148 ? 9.166   -24.363 46.938  1.000 20.385 ? 141 TYR MMM CB   1 
ATOM   11843 C  CG   . TYR D 2 148 ? 8.503   -24.792 45.657  1.000 19.669 ? 141 TYR MMM CG   1 
ATOM   11844 C  CD1  . TYR D 2 148 ? 8.643   -24.048 44.495  1.000 20.731 ? 141 TYR MMM CD1  1 
ATOM   11845 C  CD2  . TYR D 2 148 ? 7.728   -25.938 45.612  1.000 19.553 ? 141 TYR MMM CD2  1 
ATOM   11846 C  CE1  . TYR D 2 148 ? 8.028   -24.439 43.314  1.000 20.888 ? 141 TYR MMM CE1  1 
ATOM   11847 C  CE2  . TYR D 2 148 ? 7.103   -26.338 44.444  1.000 20.668 ? 141 TYR MMM CE2  1 
ATOM   11848 C  CZ   . TYR D 2 148 ? 7.254   -25.586 43.292  1.000 20.509 ? 141 TYR MMM CZ   1 
ATOM   11849 O  OH   . TYR D 2 148 ? 6.642   -25.999 42.148  1.000 20.714 ? 141 TYR MMM OH   1 
ATOM   11850 H  H    . TYR D 2 148 ? 8.921   -23.092 49.599  1.000 19.936 ? 141 TYR MMM H    1 
ATOM   11851 H  HA   . TYR D 2 148 ? 8.321   -22.475 47.022  1.000 19.938 ? 141 TYR MMM HA   1 
ATOM   11852 H  HB2  . TYR D 2 148 ? 10.081  -24.074 46.742  1.000 20.092 ? 141 TYR MMM HB2  1 
ATOM   11853 H  HB3  . TYR D 2 148 ? 9.216   -25.131 47.545  1.000 20.090 ? 141 TYR MMM HB3  1 
ATOM   11854 H  HD1  . TYR D 2 148 ? 9.167   -23.264 44.506  1.000 20.499 ? 141 TYR MMM HD1  1 
ATOM   11855 H  HD2  . TYR D 2 148 ? 7.616   -26.453 46.394  1.000 19.897 ? 141 TYR MMM HD2  1 
ATOM   11856 H  HE1  . TYR D 2 148 ? 8.133   -23.925 42.530  1.000 20.716 ? 141 TYR MMM HE1  1 
ATOM   11857 H  HE2  . TYR D 2 148 ? 6.580   -27.122 44.430  1.000 20.369 ? 141 TYR MMM HE2  1 
ATOM   11858 H  HH   . TYR D 2 148 ? 7.231   -26.149 41.537  0.000 20.660 ? 141 TYR MMM HH   1 
ATOM   11859 N  N    . PRO D 2 149 ? 5.945   -23.264 47.529  1.000 20.387 ? 142 PRO MMM N    1 
ATOM   11860 C  CA   . PRO D 2 149 ? 5.923   -22.317 46.408  1.000 20.832 ? 142 PRO MMM CA   1 
ATOM   11861 C  C    . PRO D 2 149 ? 6.430   -20.894 46.707  1.000 21.571 ? 142 PRO MMM C    1 
ATOM   11862 O  O    . PRO D 2 149 ? 6.642   -20.557 47.854  1.000 19.907 ? 142 PRO MMM O    1 
ATOM   11863 C  CB   . PRO D 2 149 ? 4.431   -22.197 46.059  1.000 21.280 ? 142 PRO MMM CB   1 
ATOM   11864 C  CG   . PRO D 2 149 ? 3.816   -23.479 46.583  1.000 21.641 ? 142 PRO MMM CG   1 
ATOM   11865 C  CD   . PRO D 2 149 ? 4.599   -23.764 47.846  1.000 21.714 ? 142 PRO MMM CD   1 
ATOM   11866 H  HA   . PRO D 2 149 ? 6.414   -22.702 45.639  1.000 20.966 ? 142 PRO MMM HA   1 
ATOM   11867 H  HB2  . PRO D 2 149 ? 4.028   -21.415 46.494  1.000 21.257 ? 142 PRO MMM HB2  1 
ATOM   11868 H  HB3  . PRO D 2 149 ? 4.305   -22.121 45.091  1.000 21.253 ? 142 PRO MMM HB3  1 
ATOM   11869 H  HG2  . PRO D 2 149 ? 2.865   -23.357 46.780  1.000 21.571 ? 142 PRO MMM HG2  1 
ATOM   11870 H  HG3  . PRO D 2 149 ? 3.918   -24.206 45.936  1.000 21.571 ? 142 PRO MMM HG3  1 
ATOM   11871 H  HD2  . PRO D 2 149 ? 4.220   -23.292 48.610  1.000 21.393 ? 142 PRO MMM HD2  1 
ATOM   11872 H  HD3  . PRO D 2 149 ? 4.616   -24.719 48.039  1.000 21.392 ? 142 PRO MMM HD3  1 
ATOM   11873 N  N    . GLY D 2 150 ? 6.587   -20.093 45.651  1.000 21.422 ? 143 GLY MMM N    1 
ATOM   11874 C  CA   . GLY D 2 150 ? 7.179   -18.743 45.711  1.000 22.205 ? 143 GLY MMM CA   1 
ATOM   11875 C  C    . GLY D 2 150 ? 6.152   -17.696 46.084  1.000 22.237 ? 143 GLY MMM C    1 
ATOM   11876 O  O    . GLY D 2 150 ? 5.865   -16.823 45.237  1.000 23.757 ? 143 GLY MMM O    1 
ATOM   11877 H  H    . GLY D 2 150 ? 6.330   -20.345 44.814  1.000 21.636 ? 143 GLY MMM H    1 
ATOM   11878 H  HA2  . GLY D 2 150 ? 7.910   -18.740 46.378  1.000 22.021 ? 143 GLY MMM HA2  1 
ATOM   11879 H  HA3  . GLY D 2 150 ? 7.567   -18.522 44.827  1.000 22.030 ? 143 GLY MMM HA3  1 
ATOM   11880 N  N    . ALA D 2 151 ? 5.635   -17.764 47.309  1.000 22.812 ? 144 ALA MMM N    1 
ATOM   11881 C  CA   . ALA D 2 151 ? 4.674   -16.799 47.889  1.000 23.411 ? 144 ALA MMM CA   1 
ATOM   11882 C  C    . ALA D 2 151 ? 4.889   -16.721 49.402  1.000 24.169 ? 144 ALA MMM C    1 
ATOM   11883 O  O    . ALA D 2 151 ? 4.828   -17.759 50.073  1.000 25.140 ? 144 ALA MMM O    1 
ATOM   11884 C  CB   . ALA D 2 151 ? 3.257   -17.205 47.556  1.000 24.046 ? 144 ALA MMM CB   1 
ATOM   11885 H  H    . ALA D 2 151 ? 5.845   -18.430 47.894  1.000 22.813 ? 144 ALA MMM H    1 
ATOM   11886 H  HA   . ALA D 2 151 ? 4.849   -15.910 47.501  1.000 23.595 ? 144 ALA MMM HA   1 
ATOM   11887 H  HB1  . ALA D 2 151 ? 2.635   -16.564 47.941  1.000 23.847 ? 144 ALA MMM HB1  1 
ATOM   11888 H  HB2  . ALA D 2 151 ? 3.142   -17.226 46.591  1.000 23.847 ? 144 ALA MMM HB2  1 
ATOM   11889 H  HB3  . ALA D 2 151 ? 3.077   -18.088 47.921  1.000 23.847 ? 144 ALA MMM HB3  1 
ATOM   11890 N  N    . VAL D 2 152 ? 5.142   -15.522 49.924  1.000 24.984 ? 145 VAL MMM N    1 
ATOM   11891 C  CA   . VAL D 2 152 ? 5.284   -15.271 51.387  1.000 25.514 ? 145 VAL MMM CA   1 
ATOM   11892 C  C    . VAL D 2 152 ? 4.606   -13.942 51.700  1.000 25.903 ? 145 VAL MMM C    1 
ATOM   11893 O  O    . VAL D 2 152 ? 4.479   -13.117 50.788  1.000 25.721 ? 145 VAL MMM O    1 
ATOM   11894 C  CB   . VAL D 2 152 ? 6.757   -15.250 51.846  1.000 26.860 ? 145 VAL MMM CB   1 
ATOM   11895 C  CG1  . VAL D 2 152 ? 7.395   -16.627 51.785  1.000 27.114 ? 145 VAL MMM CG1  1 
ATOM   11896 C  CG2  . VAL D 2 152 ? 7.577   -14.233 51.063  1.000 26.741 ? 145 VAL MMM CG2  1 
ATOM   11897 H  H    . VAL D 2 152 ? 5.247   -14.775 49.413  1.000 24.911 ? 145 VAL MMM H    1 
ATOM   11898 H  HA   . VAL D 2 152 ? 4.818   -15.976 51.868  1.000 25.740 ? 145 VAL MMM HA   1 
ATOM   11899 H  HB   . VAL D 2 152 ? 6.761   -14.965 52.793  1.000 26.621 ? 145 VAL MMM HB   1 
ATOM   11900 H  HG11 . VAL D 2 152 ? 6.910   -17.235 52.369  1.000 27.028 ? 145 VAL MMM HG11 1 
ATOM   11901 H  HG12 . VAL D 2 152 ? 8.322   -16.569 52.075  1.000 27.029 ? 145 VAL MMM HG12 1 
ATOM   11902 H  HG13 . VAL D 2 152 ? 7.362   -16.960 50.872  1.000 27.017 ? 145 VAL MMM HG13 1 
ATOM   11903 H  HG21 . VAL D 2 152 ? 7.480   -14.400 50.110  1.000 26.767 ? 145 VAL MMM HG21 1 
ATOM   11904 H  HG22 . VAL D 2 152 ? 8.514   -14.313 51.311  1.000 26.774 ? 145 VAL MMM HG22 1 
ATOM   11905 H  HG23 . VAL D 2 152 ? 7.265   -13.335 51.268  1.000 26.773 ? 145 VAL MMM HG23 1 
ATOM   11906 N  N    . THR D 2 153 ? 4.176   -13.763 52.943  1.000 28.321 ? 146 THR MMM N    1 
ATOM   11907 C  CA   . THR D 2 153 ? 3.776   -12.442 53.488  1.000 30.020 ? 146 THR MMM CA   1 
ATOM   11908 C  C    . THR D 2 153 ? 4.708   -12.152 54.662  1.000 29.124 ? 146 THR MMM C    1 
ATOM   11909 O  O    . THR D 2 153 ? 5.014   -13.083 55.434  1.000 28.795 ? 146 THR MMM O    1 
ATOM   11910 C  CB   . THR D 2 153 ? 2.283   -12.382 53.841  1.000 32.344 ? 146 THR MMM CB   1 
ATOM   11911 O  OG1  . THR D 2 153 ? 2.009   -13.362 54.836  1.000 34.119 ? 146 THR MMM OG1  1 
ATOM   11912 C  CG2  . THR D 2 153 ? 1.386   -12.623 52.648  1.000 33.099 ? 146 THR MMM CG2  1 
ATOM   11913 H  H    . THR D 2 153 ? 4.093   -14.438 53.550  1.000 28.110 ? 146 THR MMM H    1 
ATOM   11914 H  HA   . THR D 2 153 ? 3.948   -11.769 52.791  1.000 29.917 ? 146 THR MMM HA   1 
ATOM   11915 H  HB   . THR D 2 153 ? 2.088   -11.487 54.211  1.000 32.355 ? 146 THR MMM HB   1 
ATOM   11916 H  HG1  . THR D 2 153 ? 1.194   -13.335 55.049  0.000 34.020 ? 146 THR MMM HG1  1 
ATOM   11917 H  HG21 . THR D 2 153 ? 1.601   -11.984 51.945  1.000 32.864 ? 146 THR MMM HG21 1 
ATOM   11918 H  HG22 . THR D 2 153 ? 0.455   -12.511 52.913  1.000 32.864 ? 146 THR MMM HG22 1 
ATOM   11919 H  HG23 . THR D 2 153 ? 1.521   -13.528 52.317  1.000 32.864 ? 146 THR MMM HG23 1 
ATOM   11920 N  N    . VAL D 2 154 ? 5.175   -10.911 54.753  1.000 28.772 ? 147 VAL MMM N    1 
ATOM   11921 C  CA   . VAL D 2 154 ? 6.100   -10.460 55.826  1.000 29.719 ? 147 VAL MMM CA   1 
ATOM   11922 C  C    . VAL D 2 154 ? 5.352   -9.456  56.701  1.000 28.792 ? 147 VAL MMM C    1 
ATOM   11923 O  O    . VAL D 2 154 ? 4.722   -8.557  56.135  1.000 29.660 ? 147 VAL MMM O    1 
ATOM   11924 C  CB   . VAL D 2 154 ? 7.392   -9.864  55.238  1.000 30.182 ? 147 VAL MMM CB   1 
ATOM   11925 C  CG1  . VAL D 2 154 ? 8.350   -9.470  56.348  1.000 30.285 ? 147 VAL MMM CG1  1 
ATOM   11926 C  CG2  . VAL D 2 154 ? 8.064   -10.832 54.272  1.000 30.774 ? 147 VAL MMM CG2  1 
ATOM   11927 H  H    . VAL D 2 154 ? 4.955   -10.255 54.160  1.000 29.079 ? 147 VAL MMM H    1 
ATOM   11928 H  HA   . VAL D 2 154 ? 6.336   -11.229 56.372  1.000 29.442 ? 147 VAL MMM HA   1 
ATOM   11929 H  HB   . VAL D 2 154 ? 7.149   -9.048  54.736  1.000 30.224 ? 147 VAL MMM HB   1 
ATOM   11930 H  HG11 . VAL D 2 154 ? 8.066   -8.625  56.738  1.000 30.246 ? 147 VAL MMM HG11 1 
ATOM   11931 H  HG12 . VAL D 2 154 ? 9.248   -9.372  55.986  1.000 30.237 ? 147 VAL MMM HG12 1 
ATOM   11932 H  HG13 . VAL D 2 154 ? 8.353   -10.159 57.035  1.000 30.245 ? 147 VAL MMM HG13 1 
ATOM   11933 H  HG21 . VAL D 2 154 ? 8.185   -11.694 54.708  1.000 30.589 ? 147 VAL MMM HG21 1 
ATOM   11934 H  HG22 . VAL D 2 154 ? 8.930   -10.479 54.007  1.000 30.588 ? 147 VAL MMM HG22 1 
ATOM   11935 H  HG23 . VAL D 2 154 ? 7.506   -10.945 53.483  1.000 30.586 ? 147 VAL MMM HG23 1 
ATOM   11936 N  N    . ALA D 2 155 ? 5.409   -9.634  58.019  1.000 29.691 ? 148 ALA MMM N    1 
ATOM   11937 C  CA   . ALA D 2 155 ? 4.900   -8.677  59.026  1.000 29.930 ? 148 ALA MMM CA   1 
ATOM   11938 C  C    . ALA D 2 155 ? 6.028   -8.357  60.008  1.000 30.135 ? 148 ALA MMM C    1 
ATOM   11939 O  O    . ALA D 2 155 ? 6.703   -9.293  60.468  1.000 30.684 ? 148 ALA MMM O    1 
ATOM   11940 C  CB   . ALA D 2 155 ? 3.702   -9.250  59.735  1.000 29.816 ? 148 ALA MMM CB   1 
ATOM   11941 H  H    . ALA D 2 155 ? 5.771   -10.377 58.404  1.000 29.533 ? 148 ALA MMM H    1 
ATOM   11942 H  HA   . ALA D 2 155 ? 4.633   -7.846  58.568  1.000 29.899 ? 148 ALA MMM HA   1 
ATOM   11943 H  HB1  . ALA D 2 155 ? 3.377   -8.613  60.392  1.000 29.850 ? 148 ALA MMM HB1  1 
ATOM   11944 H  HB2  . ALA D 2 155 ? 2.999   -9.435  59.089  1.000 29.850 ? 148 ALA MMM HB2  1 
ATOM   11945 H  HB3  . ALA D 2 155 ? 3.953   -10.076 60.183  1.000 29.850 ? 148 ALA MMM HB3  1 
ATOM   11946 N  N    . TRP D 2 156 ? 6.228   -7.074  60.302  1.000 30.057 ? 149 TRP MMM N    1 
ATOM   11947 C  CA   . TRP D 2 156 ? 7.228   -6.586  61.288  1.000 30.370 ? 149 TRP MMM CA   1 
ATOM   11948 C  C    . TRP D 2 156 ? 6.519   -6.261  62.607  1.000 30.830 ? 149 TRP MMM C    1 
ATOM   11949 O  O    . TRP D 2 156 ? 5.380   -5.769  62.565  1.000 30.325 ? 149 TRP MMM O    1 
ATOM   11950 C  CB   . TRP D 2 156 ? 7.978   -5.371  60.734  1.000 28.931 ? 149 TRP MMM CB   1 
ATOM   11951 C  CG   . TRP D 2 156 ? 8.946   -5.712  59.643  1.000 27.992 ? 149 TRP MMM CG   1 
ATOM   11952 C  CD1  . TRP D 2 156 ? 8.692   -5.742  58.304  1.000 28.400 ? 149 TRP MMM CD1  1 
ATOM   11953 C  CD2  . TRP D 2 156 ? 10.326  -6.087  59.793  1.000 27.276 ? 149 TRP MMM CD2  1 
ATOM   11954 N  NE1  . TRP D 2 156 ? 9.818   -6.090  57.612  1.000 28.269 ? 149 TRP MMM NE1  1 
ATOM   11955 C  CE2  . TRP D 2 156 ? 10.834  -6.314  58.498  1.000 27.311 ? 149 TRP MMM CE2  1 
ATOM   11956 C  CE3  . TRP D 2 156 ? 11.183  -6.245  60.889  1.000 27.307 ? 149 TRP MMM CE3  1 
ATOM   11957 C  CZ2  . TRP D 2 156 ? 12.156  -6.692  58.276  1.000 27.919 ? 149 TRP MMM CZ2  1 
ATOM   11958 C  CZ3  . TRP D 2 156 ? 12.494  -6.602  60.669  1.000 26.246 ? 149 TRP MMM CZ3  1 
ATOM   11959 C  CH2  . TRP D 2 156 ? 12.970  -6.827  59.378  1.000 27.777 ? 149 TRP MMM CH2  1 
ATOM   11960 H  H    . TRP D 2 156 ? 5.753   -6.401  59.913  1.000 30.141 ? 149 TRP MMM H    1 
ATOM   11961 H  HA   . TRP D 2 156 ? 7.882   -7.305  61.443  1.000 30.111 ? 149 TRP MMM HA   1 
ATOM   11962 H  HB2  . TRP D 2 156 ? 7.322   -4.729  60.393  1.000 29.039 ? 149 TRP MMM HB2  1 
ATOM   11963 H  HB3  . TRP D 2 156 ? 8.462   -4.944  61.470  1.000 29.040 ? 149 TRP MMM HB3  1 
ATOM   11964 H  HD1  . TRP D 2 156 ? 7.860   -5.541  57.903  1.000 28.182 ? 149 TRP MMM HD1  1 
ATOM   11965 H  HE1  . TRP D 2 156 ? 9.872   -6.171  56.746  1.000 27.996 ? 149 TRP MMM HE1  1 
ATOM   11966 H  HE3  . TRP D 2 156 ? 10.869  -6.090  61.766  1.000 27.143 ? 149 TRP MMM HE3  1 
ATOM   11967 H  HZ2  . TRP D 2 156 ? 12.481  -6.837  57.405  1.000 27.713 ? 149 TRP MMM HZ2  1 
ATOM   11968 H  HZ3  . TRP D 2 156 ? 13.075  -6.717  61.404  1.000 26.955 ? 149 TRP MMM HZ3  1 
ATOM   11969 H  HH2  . TRP D 2 156 ? 13.867  -7.084  59.257  1.000 27.480 ? 149 TRP MMM HH2  1 
ATOM   11970 N  N    . LYS D 2 157 ? 7.175   -6.543  63.726  1.000 32.541 ? 150 LYS MMM N    1 
ATOM   11971 C  CA   . LYS D 2 157 ? 6.665   -6.235  65.086  1.000 35.189 ? 150 LYS MMM CA   1 
ATOM   11972 C  C    . LYS D 2 157 ? 7.738   -5.436  65.828  1.000 34.317 ? 150 LYS MMM C    1 
ATOM   11973 O  O    . LYS D 2 157 ? 8.926   -5.820  65.745  1.000 31.742 ? 150 LYS MMM O    1 
ATOM   11974 C  CB   . LYS D 2 157 ? 6.308   -7.518  65.844  1.000 37.470 ? 150 LYS MMM CB   1 
ATOM   11975 C  CG   . LYS D 2 157 ? 5.229   -8.379  65.197  1.000 41.068 ? 150 LYS MMM CG   1 
ATOM   11976 C  CD   . LYS D 2 157 ? 3.826   -7.850  65.409  1.000 44.995 ? 150 LYS MMM CD   1 
ATOM   11977 C  CE   . LYS D 2 157 ? 2.752   -8.655  64.704  1.000 48.484 ? 150 LYS MMM CE   1 
ATOM   11978 N  NZ   . LYS D 2 157 ? 2.653   -8.305  63.267  1.000 50.600 ? 150 LYS MMM NZ   1 
ATOM   11979 H  H    . LYS D 2 157 ? 7.990   -6.950  63.726  1.000 32.717 ? 150 LYS MMM H    1 
ATOM   11980 H  HA   . LYS D 2 157 ? 5.859   -5.682  64.999  1.000 34.907 ? 150 LYS MMM HA   1 
ATOM   11981 H  HB2  . LYS D 2 157 ? 7.119   -8.057  65.938  1.000 37.703 ? 150 LYS MMM HB2  1 
ATOM   11982 H  HB3  . LYS D 2 157 ? 6.009   -7.271  66.744  1.000 37.721 ? 150 LYS MMM HB3  1 
ATOM   11983 H  HG2  . LYS D 2 157 ? 5.405   -8.437  64.234  1.000 41.028 ? 150 LYS MMM HG2  1 
ATOM   11984 H  HG3  . LYS D 2 157 ? 5.286   -9.286  65.567  1.000 41.057 ? 150 LYS MMM HG3  1 
ATOM   11985 H  HD2  . LYS D 2 157 ? 3.633   -7.844  66.370  1.000 44.825 ? 150 LYS MMM HD2  1 
ATOM   11986 H  HD3  . LYS D 2 157 ? 3.785   -6.924  65.092  1.000 44.828 ? 150 LYS MMM HD3  1 
ATOM   11987 H  HE2  . LYS D 2 157 ? 2.952   -9.606  64.786  1.000 48.102 ? 150 LYS MMM HE2  1 
ATOM   11988 H  HE3  . LYS D 2 157 ? 1.889   -8.490  65.130  1.000 48.116 ? 150 LYS MMM HE3  1 
ATOM   11989 H  HZ1  . LYS D 2 157 ? 2.596   -7.406  63.171  1.000 49.899 ? 150 LYS MMM HZ1  1 
ATOM   11990 H  HZ2  . LYS D 2 157 ? 1.914   -8.689  62.908  1.000 49.929 ? 150 LYS MMM HZ2  1 
ATOM   11991 H  HZ3  . LYS D 2 157 ? 3.387   -8.605  62.826  1.000 49.929 ? 150 LYS MMM HZ3  1 
ATOM   11992 N  N    . ALA D 2 158 ? 7.325   -4.357  66.498  1.000 33.621 ? 151 ALA MMM N    1 
ATOM   11993 C  CA   . ALA D 2 158 ? 8.103   -3.646  67.539  1.000 35.032 ? 151 ALA MMM CA   1 
ATOM   11994 C  C    . ALA D 2 158 ? 7.570   -4.117  68.893  1.000 35.377 ? 151 ALA MMM C    1 
ATOM   11995 O  O    . ALA D 2 158 ? 6.416   -3.788  69.219  1.000 36.469 ? 151 ALA MMM O    1 
ATOM   11996 C  CB   . ALA D 2 158 ? 7.991   -2.151  67.357  1.000 35.326 ? 151 ALA MMM CB   1 
ATOM   11997 H  H    . ALA D 2 158 ? 6.510   -3.974  66.361  1.000 34.137 ? 151 ALA MMM H    1 
ATOM   11998 H  HA   . ALA D 2 158 ? 9.050   -3.908  67.463  1.000 34.887 ? 151 ALA MMM HA   1 
ATOM   11999 H  HB1  . ALA D 2 158 ? 8.618   -1.703  67.950  1.000 35.238 ? 151 ALA MMM HB1  1 
ATOM   12000 H  HB2  . ALA D 2 158 ? 8.196   -1.919  66.437  1.000 35.252 ? 151 ALA MMM HB2  1 
ATOM   12001 H  HB3  . ALA D 2 158 ? 7.086   -1.864  67.568  1.000 35.240 ? 151 ALA MMM HB3  1 
ATOM   12002 N  N    . ASP D 2 159 ? 8.360   -4.907  69.617  1.000 38.372 ? 152 ASP MMM N    1 
ATOM   12003 C  CA   . ASP D 2 159 ? 7.885   -5.755  70.742  1.000 43.398 ? 152 ASP MMM CA   1 
ATOM   12004 C  C    . ASP D 2 159 ? 6.781   -6.654  70.167  1.000 43.580 ? 152 ASP MMM C    1 
ATOM   12005 O  O    . ASP D 2 159 ? 7.106   -7.466  69.283  1.000 41.508 ? 152 ASP MMM O    1 
ATOM   12006 C  CB   . ASP D 2 159 ? 7.495   -4.893  71.950  1.000 46.509 ? 152 ASP MMM CB   1 
ATOM   12007 C  CG   . ASP D 2 159 ? 8.666   -4.126  72.552  1.000 50.755 ? 152 ASP MMM CG   1 
ATOM   12008 O  OD1  . ASP D 2 159 ? 9.755   -4.719  72.655  1.000 52.112 ? 152 ASP MMM OD1  1 
ATOM   12009 O  OD2  . ASP D 2 159 ? 8.487   -2.937  72.909  1.000 55.212 ? 152 ASP MMM OD2  1 
ATOM   12010 H  H    . ASP D 2 159 ? 9.256   -4.975  69.464  1.000 38.740 ? 152 ASP MMM H    1 
ATOM   12011 H  HA   . ASP D 2 159 ? 8.633   -6.334  71.018  1.000 43.004 ? 152 ASP MMM HA   1 
ATOM   12012 H  HB2  . ASP D 2 159 ? 6.810   -4.248  71.683  1.000 46.674 ? 152 ASP MMM HB2  1 
ATOM   12013 H  HB3  . ASP D 2 159 ? 7.117   -5.471  72.643  1.000 46.696 ? 152 ASP MMM HB3  1 
ATOM   12014 N  N    . SER D 2 160 ? 5.523   -6.477  70.581  1.000 45.014 ? 153 SER MMM N    1 
ATOM   12015 C  CA   . SER D 2 160 ? 4.369   -7.302  70.132  1.000 44.635 ? 153 SER MMM CA   1 
ATOM   12016 C  C    . SER D 2 160 ? 3.487   -6.534  69.136  1.000 44.525 ? 153 SER MMM C    1 
ATOM   12017 O  O    . SER D 2 160 ? 2.530   -7.135  68.619  1.000 47.808 ? 153 SER MMM O    1 
ATOM   12018 C  CB   . SER D 2 160 ? 3.564   -7.771  71.315  1.000 46.710 ? 153 SER MMM CB   1 
ATOM   12019 O  OG   . SER D 2 160 ? 3.108   -6.665  72.077  1.000 48.469 ? 153 SER MMM OG   1 
ATOM   12020 H  H    . SER D 2 160 ? 5.274   -5.833  71.173  1.000 44.600 ? 153 SER MMM H    1 
ATOM   12021 H  HA   . SER D 2 160 ? 4.728   -8.104  69.666  1.000 45.063 ? 153 SER MMM HA   1 
ATOM   12022 H  HB2  . SER D 2 160 ? 2.793   -8.294  71.000  1.000 46.618 ? 153 SER MMM HB2  1 
ATOM   12023 H  HB3  . SER D 2 160 ? 4.121   -8.353  71.880  1.000 46.617 ? 153 SER MMM HB3  1 
ATOM   12024 H  HG   . SER D 2 160 ? 2.695   -6.954  72.763  0.000 48.300 ? 153 SER MMM HG   1 
ATOM   12025 N  N    . SER D 2 161 ? 3.778   -5.261  68.863  1.000 42.416 ? 154 SER MMM N    1 
ATOM   12026 C  CA   . SER D 2 161 ? 2.896   -4.353  68.076  1.000 43.000 ? 154 SER MMM CA   1 
ATOM   12027 C  C    . SER D 2 161 ? 3.296   -4.349  66.603  1.000 43.523 ? 154 SER MMM C    1 
ATOM   12028 O  O    . SER D 2 161 ? 4.475   -4.228  66.284  1.000 40.720 ? 154 SER MMM O    1 
ATOM   12029 C  CB   . SER D 2 161 ? 2.916   -2.956  68.634  1.000 42.840 ? 154 SER MMM CB   1 
ATOM   12030 O  OG   . SER D 2 161 ? 2.753   -2.978  70.045  1.000 44.917 ? 154 SER MMM OG   1 
ATOM   12031 H  H    . SER D 2 161 ? 4.544   -4.850  69.132  1.000 43.049 ? 154 SER MMM H    1 
ATOM   12032 H  HA   . SER D 2 161 ? 1.968   -4.700  68.147  1.000 42.980 ? 154 SER MMM HA   1 
ATOM   12033 H  HB2  . SER D 2 161 ? 3.771   -2.528  68.408  1.000 43.358 ? 154 SER MMM HB2  1 
ATOM   12034 H  HB3  . SER D 2 161 ? 2.192   -2.429  68.227  1.000 43.357 ? 154 SER MMM HB3  1 
ATOM   12035 H  HG   . SER D 2 161 ? 2.757   -2.190  70.332  0.000 44.650 ? 154 SER MMM HG   1 
ATOM   12036 N  N    . PRO D 2 162 ? 2.336   -4.462  65.657  1.000 44.194 ? 155 PRO MMM N    1 
ATOM   12037 C  CA   . PRO D 2 162 ? 2.652   -4.398  64.230  1.000 44.242 ? 155 PRO MMM CA   1 
ATOM   12038 C  C    . PRO D 2 162 ? 3.258   -3.045  63.829  1.000 44.434 ? 155 PRO MMM C    1 
ATOM   12039 O  O    . PRO D 2 162 ? 2.865   -2.038  64.389  1.000 43.849 ? 155 PRO MMM O    1 
ATOM   12040 C  CB   . PRO D 2 162 ? 1.301   -4.632  63.526  1.000 44.651 ? 155 PRO MMM CB   1 
ATOM   12041 C  CG   . PRO D 2 162 ? 0.258   -4.309  64.582  1.000 45.674 ? 155 PRO MMM CG   1 
ATOM   12042 C  CD   . PRO D 2 162 ? 0.901   -4.681  65.902  1.000 45.155 ? 155 PRO MMM CD   1 
ATOM   12043 H  HA   . PRO D 2 162 ? 3.274   -5.131  63.998  1.000 44.314 ? 155 PRO MMM HA   1 
ATOM   12044 H  HB2  . PRO D 2 162 ? 1.203   -4.042  62.748  1.000 44.793 ? 155 PRO MMM HB2  1 
ATOM   12045 H  HB3  . PRO D 2 162 ? 1.218   -5.563  63.230  1.000 44.804 ? 155 PRO MMM HB3  1 
ATOM   12046 H  HG2  . PRO D 2 162 ? 0.030   -3.357  64.564  1.000 45.308 ? 155 PRO MMM HG2  1 
ATOM   12047 H  HG3  . PRO D 2 162 ? -0.557  -4.831  64.435  1.000 45.308 ? 155 PRO MMM HG3  1 
ATOM   12048 H  HD2  . PRO D 2 162 ? 0.575   -4.108  66.621  1.000 45.038 ? 155 PRO MMM HD2  1 
ATOM   12049 H  HD3  . PRO D 2 162 ? 0.723   -5.612  66.131  1.000 45.045 ? 155 PRO MMM HD3  1 
ATOM   12050 N  N    . VAL D 2 163 ? 4.222   -3.072  62.902  1.000 43.011 ? 156 VAL MMM N    1 
ATOM   12051 C  CA   . VAL D 2 163 ? 4.833   -1.877  62.246  1.000 43.022 ? 156 VAL MMM CA   1 
ATOM   12052 C  C    . VAL D 2 163 ? 4.583   -2.015  60.742  1.000 44.449 ? 156 VAL MMM C    1 
ATOM   12053 O  O    . VAL D 2 163 ? 4.973   -3.055  60.169  1.000 44.258 ? 156 VAL MMM O    1 
ATOM   12054 C  CB   . VAL D 2 163 ? 6.343   -1.759  62.548  1.000 42.709 ? 156 VAL MMM CB   1 
ATOM   12055 C  CG1  . VAL D 2 163 ? 6.972   -0.534  61.896  1.000 42.565 ? 156 VAL MMM CG1  1 
ATOM   12056 C  CG2  . VAL D 2 163 ? 6.627   -1.770  64.041  1.000 42.437 ? 156 VAL MMM CG2  1 
ATOM   12057 H  H    . VAL D 2 163 ? 4.580   -3.855  62.604  1.000 43.351 ? 156 VAL MMM H    1 
ATOM   12058 H  HA   . VAL D 2 163 ? 4.383   -1.076  62.569  1.000 43.240 ? 156 VAL MMM HA   1 
ATOM   12059 H  HB   . VAL D 2 163 ? 6.779   -2.557  62.158  1.000 42.688 ? 156 VAL MMM HB   1 
ATOM   12060 H  HG11 . VAL D 2 163 ? 7.072   -0.688  60.941  1.000 42.611 ? 156 VAL MMM HG11 1 
ATOM   12061 H  HG12 . VAL D 2 163 ? 7.846   -0.368  62.289  1.000 42.608 ? 156 VAL MMM HG12 1 
ATOM   12062 H  HG13 . VAL D 2 163 ? 6.401   0.240   62.040  1.000 42.608 ? 156 VAL MMM HG13 1 
ATOM   12063 H  HG21 . VAL D 2 163 ? 6.113   -1.067  64.475  1.000 42.510 ? 156 VAL MMM HG21 1 
ATOM   12064 H  HG22 . VAL D 2 163 ? 7.576   -1.619  64.192  1.000 42.494 ? 156 VAL MMM HG22 1 
ATOM   12065 H  HG23 . VAL D 2 163 ? 6.374   -2.633  64.413  1.000 42.493 ? 156 VAL MMM HG23 1 
ATOM   12066 N  N    . LYS D 2 164 ? 3.979   -0.999  60.122  1.000 45.472 ? 157 LYS MMM N    1 
ATOM   12067 C  CA   . LYS D 2 164 ? 3.676   -0.973  58.663  1.000 46.861 ? 157 LYS MMM CA   1 
ATOM   12068 C  C    . LYS D 2 164 ? 4.523   0.098   57.960  1.000 43.782 ? 157 LYS MMM C    1 
ATOM   12069 O  O    . LYS D 2 164 ? 4.793   -0.073  56.753  1.000 41.547 ? 157 LYS MMM O    1 
ATOM   12070 C  CB   . LYS D 2 164 ? 2.174   -0.753  58.454  1.000 51.286 ? 157 LYS MMM CB   1 
ATOM   12071 C  CG   . LYS D 2 164 ? 1.285   -1.869  58.994  1.000 55.753 ? 157 LYS MMM CG   1 
ATOM   12072 C  CD   . LYS D 2 164 ? -0.197  -1.536  59.000  1.000 58.791 ? 157 LYS MMM CD   1 
ATOM   12073 C  CE   . LYS D 2 164 ? -0.822  -1.573  57.621  1.000 61.348 ? 157 LYS MMM CE   1 
ATOM   12074 N  NZ   . LYS D 2 164 ? -0.766  -2.932  57.031  1.000 62.889 ? 157 LYS MMM NZ   1 
ATOM   12075 H  H    . LYS D 2 164 ? 3.686   -0.262  60.569  1.000 45.503 ? 157 LYS MMM H    1 
ATOM   12076 H  HA   . LYS D 2 164 ? 3.915   -1.850  58.285  1.000 46.781 ? 157 LYS MMM HA   1 
ATOM   12077 H  HB2  . LYS D 2 164 ? 1.919   0.088   58.890  1.000 51.204 ? 157 LYS MMM HB2  1 
ATOM   12078 H  HB3  . LYS D 2 164 ? 2.005   -0.655  57.494  1.000 51.204 ? 157 LYS MMM HB3  1 
ATOM   12079 H  HG2  . LYS D 2 164 ? 1.428   -2.673  58.451  1.000 55.379 ? 157 LYS MMM HG2  1 
ATOM   12080 H  HG3  . LYS D 2 164 ? 1.565   -2.077  59.911  1.000 55.339 ? 157 LYS MMM HG3  1 
ATOM   12081 H  HD2  . LYS D 2 164 ? -0.666  -2.175  59.579  1.000 58.654 ? 157 LYS MMM HD2  1 
ATOM   12082 H  HD3  . LYS D 2 164 ? -0.320  -0.640  59.380  1.000 58.647 ? 157 LYS MMM HD3  1 
ATOM   12083 H  HE2  . LYS D 2 164 ? -1.754  -1.289  57.678  1.000 61.091 ? 157 LYS MMM HE2  1 
ATOM   12084 H  HE3  . LYS D 2 164 ? -0.352  -0.952  57.033  1.000 61.091 ? 157 LYS MMM HE3  1 
ATOM   12085 H  HZ1  . LYS D 2 164 ? 0.027   -3.051  56.608  1.000 62.386 ? 157 LYS MMM HZ1  1 
ATOM   12086 H  HZ2  . LYS D 2 164 ? -1.439  -3.035  56.433  1.000 62.400 ? 157 LYS MMM HZ2  1 
ATOM   12087 H  HZ3  . LYS D 2 164 ? -0.852  -3.556  57.684  1.000 62.387 ? 157 LYS MMM HZ3  1 
ATOM   12088 N  N    . ALA D 2 165 ? 4.920   1.156   58.678  1.000 39.641 ? 158 ALA MMM N    1 
ATOM   12089 C  CA   . ALA D 2 165 ? 5.737   2.276   58.155  1.000 38.183 ? 158 ALA MMM CA   1 
ATOM   12090 C  C    . ALA D 2 165 ? 7.195   1.829   57.981  1.000 35.174 ? 158 ALA MMM C    1 
ATOM   12091 O  O    . ALA D 2 165 ? 7.699   1.088   58.849  1.000 34.154 ? 158 ALA MMM O    1 
ATOM   12092 C  CB   . ALA D 2 165 ? 5.635   3.462   59.086  1.000 38.751 ? 158 ALA MMM CB   1 
ATOM   12093 H  H    . ALA D 2 165 ? 4.707   1.270   59.555  1.000 40.244 ? 158 ALA MMM H    1 
ATOM   12094 H  HA   . ALA D 2 165 ? 5.381   2.534   57.273  1.000 37.946 ? 158 ALA MMM HA   1 
ATOM   12095 H  HB1  . ALA D 2 165 ? 6.124   4.214   58.710  1.000 38.575 ? 158 ALA MMM HB1  1 
ATOM   12096 H  HB2  . ALA D 2 165 ? 4.702   3.709   59.198  1.000 38.575 ? 158 ALA MMM HB2  1 
ATOM   12097 H  HB3  . ALA D 2 165 ? 6.014   3.231   59.951  1.000 38.578 ? 158 ALA MMM HB3  1 
ATOM   12098 N  N    . GLY D 2 166 ? 7.839   2.281   56.901  1.000 33.661 ? 159 GLY MMM N    1 
ATOM   12099 C  CA   . GLY D 2 166 ? 9.276   2.078   56.626  1.000 33.762 ? 159 GLY MMM CA   1 
ATOM   12100 C  C    . GLY D 2 166 ? 9.608   0.647   56.224  1.000 32.833 ? 159 GLY MMM C    1 
ATOM   12101 O  O    . GLY D 2 166 ? 10.769  0.230   56.436  1.000 32.600 ? 159 GLY MMM O    1 
ATOM   12102 H  H    . GLY D 2 166 ? 7.410   2.757   56.253  1.000 34.054 ? 159 GLY MMM H    1 
ATOM   12103 H  HA2  . GLY D 2 166 ? 9.551   2.692   55.900  1.000 33.517 ? 159 GLY MMM HA2  1 
ATOM   12104 H  HA3  . GLY D 2 166 ? 9.792   2.317   57.436  1.000 33.517 ? 159 GLY MMM HA3  1 
ATOM   12105 N  N    . VAL D 2 167 ? 8.645   -0.075  55.644  1.000 32.386 ? 160 VAL MMM N    1 
ATOM   12106 C  CA   . VAL D 2 167 ? 8.793   -1.505  55.235  1.000 31.727 ? 160 VAL MMM CA   1 
ATOM   12107 C  C    . VAL D 2 167 ? 8.961   -1.553  53.715  1.000 31.914 ? 160 VAL MMM C    1 
ATOM   12108 O  O    . VAL D 2 167 ? 8.151   -0.922  53.005  1.000 30.118 ? 160 VAL MMM O    1 
ATOM   12109 C  CB   . VAL D 2 167 ? 7.597   -2.363  55.689  1.000 32.085 ? 160 VAL MMM CB   1 
ATOM   12110 C  CG1  . VAL D 2 167 ? 7.704   -3.789  55.165  1.000 32.595 ? 160 VAL MMM CG1  1 
ATOM   12111 C  CG2  . VAL D 2 167 ? 7.440   -2.352  57.201  1.000 32.741 ? 160 VAL MMM CG2  1 
ATOM   12112 H  H    . VAL D 2 167 ? 7.824   0.269   55.450  1.000 32.337 ? 160 VAL MMM H    1 
ATOM   12113 H  HA   . VAL D 2 167 ? 9.599   -1.860  55.647  1.000 31.947 ? 160 VAL MMM HA   1 
ATOM   12114 H  HB   . VAL D 2 167 ? 6.782   -1.961  55.300  1.000 32.236 ? 160 VAL MMM HB   1 
ATOM   12115 H  HG11 . VAL D 2 167 ? 7.358   -3.830  54.256  1.000 32.434 ? 160 VAL MMM HG11 1 
ATOM   12116 H  HG12 . VAL D 2 167 ? 7.185   -4.385  55.734  1.000 32.436 ? 160 VAL MMM HG12 1 
ATOM   12117 H  HG13 . VAL D 2 167 ? 8.636   -4.069  55.169  1.000 32.433 ? 160 VAL MMM HG13 1 
ATOM   12118 H  HG21 . VAL D 2 167 ? 8.215   -2.774  57.610  1.000 32.521 ? 160 VAL MMM HG21 1 
ATOM   12119 H  HG22 . VAL D 2 167 ? 6.637   -2.844  57.447  1.000 32.533 ? 160 VAL MMM HG22 1 
ATOM   12120 H  HG23 . VAL D 2 167 ? 7.367   -1.435  57.515  1.000 32.533 ? 160 VAL MMM HG23 1 
ATOM   12121 N  N    . GLU D 2 168 ? 9.991   -2.263  53.249  1.000 31.065 ? 161 GLU MMM N    1 
ATOM   12122 C  CA   . GLU D 2 168 ? 10.277  -2.504  51.814  1.000 32.529 ? 161 GLU MMM CA   1 
ATOM   12123 C  C    . GLU D 2 168 ? 10.556  -4.000  51.651  1.000 31.913 ? 161 GLU MMM C    1 
ATOM   12124 O  O    . GLU D 2 168 ? 11.556  -4.475  52.214  1.000 29.619 ? 161 GLU MMM O    1 
ATOM   12125 C  CB   . GLU D 2 168 ? 11.459  -1.650  51.346  1.000 34.556 ? 161 GLU MMM CB   1 
ATOM   12126 C  CG   . GLU D 2 168 ? 11.205  -0.147  51.419  1.000 37.705 ? 161 GLU MMM CG   1 
ATOM   12127 C  CD   . GLU D 2 168 ? 10.239  0.409   50.382  1.000 40.078 ? 161 GLU MMM CD   1 
ATOM   12128 O  OE1  . GLU D 2 168 ? 9.781   -0.362  49.517  1.000 43.194 ? 161 GLU MMM OE1  1 
ATOM   12129 O  OE2  . GLU D 2 168 ? 9.949   1.620   50.436  1.000 43.681 ? 161 GLU MMM OE2  1 
ATOM   12130 H  H    . GLU D 2 168 ? 10.601  -2.650  53.804  1.000 31.604 ? 161 GLU MMM H    1 
ATOM   12131 H  HA   . GLU D 2 168 ? 9.480   -2.267  51.288  1.000 32.508 ? 161 GLU MMM HA   1 
ATOM   12132 H  HB2  . GLU D 2 168 ? 12.238  -1.866  51.900  1.000 34.762 ? 161 GLU MMM HB2  1 
ATOM   12133 H  HB3  . GLU D 2 168 ? 11.673  -1.892  50.421  1.000 34.762 ? 161 GLU MMM HB3  1 
ATOM   12134 H  HG2  . GLU D 2 168 ? 10.858  0.072   52.309  1.000 37.449 ? 161 GLU MMM HG2  1 
ATOM   12135 H  HG3  . GLU D 2 168 ? 12.062  0.320   51.318  1.000 37.468 ? 161 GLU MMM HG3  1 
ATOM   12136 N  N    . THR D 2 169 ? 9.686   -4.705  50.924  1.000 29.968 ? 162 THR MMM N    1 
ATOM   12137 C  CA   . THR D 2 169 ? 9.736   -6.178  50.733  1.000 29.014 ? 162 THR MMM CA   1 
ATOM   12138 C  C    . THR D 2 169 ? 9.850   -6.477  49.237  1.000 27.588 ? 162 THR MMM C    1 
ATOM   12139 O  O    . THR D 2 169 ? 9.140   -5.821  48.449  1.000 28.691 ? 162 THR MMM O    1 
ATOM   12140 C  CB   . THR D 2 169 ? 8.517   -6.835  51.386  1.000 29.281 ? 162 THR MMM CB   1 
ATOM   12141 O  OG1  . THR D 2 169 ? 8.541   -6.459  52.766  1.000 30.182 ? 162 THR MMM OG1  1 
ATOM   12142 C  CG2  . THR D 2 169 ? 8.504   -8.341  51.245  1.000 29.354 ? 162 THR MMM CG2  1 
ATOM   12143 H  H    . THR D 2 169 ? 8.986   -4.323  50.484  1.000 30.190 ? 162 THR MMM H    1 
ATOM   12144 H  HA   . THR D 2 169 ? 10.545  -6.514  51.179  1.000 28.924 ? 162 THR MMM HA   1 
ATOM   12145 H  HB   . THR D 2 169 ? 7.703   -6.467  50.967  1.000 29.412 ? 162 THR MMM HB   1 
ATOM   12146 H  HG1  . THR D 2 169 ? 7.877   -6.797  53.174  0.000 30.190 ? 162 THR MMM HG1  1 
ATOM   12147 H  HG21 . THR D 2 169 ? 8.161   -8.583  50.366  1.000 29.319 ? 162 THR MMM HG21 1 
ATOM   12148 H  HG22 . THR D 2 169 ? 7.933   -8.728  51.933  1.000 29.327 ? 162 THR MMM HG22 1 
ATOM   12149 H  HG23 . THR D 2 169 ? 9.409   -8.686  51.345  1.000 29.327 ? 162 THR MMM HG23 1 
ATOM   12150 N  N    . THR D 2 170 ? 10.717  -7.421  48.864  1.000 25.946 ? 163 THR MMM N    1 
ATOM   12151 C  CA   . THR D 2 170 ? 10.905  -7.866  47.459  1.000 24.980 ? 163 THR MMM CA   1 
ATOM   12152 C  C    . THR D 2 170 ? 9.762   -8.816  47.088  1.000 25.887 ? 163 THR MMM C    1 
ATOM   12153 O  O    . THR D 2 170 ? 9.147   -9.404  47.996  1.000 25.152 ? 163 THR MMM O    1 
ATOM   12154 C  CB   . THR D 2 170 ? 12.272  -8.538  47.231  1.000 25.293 ? 163 THR MMM CB   1 
ATOM   12155 O  OG1  . THR D 2 170 ? 12.352  -9.769  47.955  1.000 23.160 ? 163 THR MMM OG1  1 
ATOM   12156 C  CG2  . THR D 2 170 ? 13.437  -7.663  47.636  1.000 24.701 ? 163 THR MMM CG2  1 
ATOM   12157 H  H    . THR D 2 170 ? 11.254  -7.867  49.449  1.000 26.088 ? 163 THR MMM H    1 
ATOM   12158 H  HA   . THR D 2 170 ? 10.849  -7.072  46.880  1.000 25.408 ? 163 THR MMM HA   1 
ATOM   12159 H  HB   . THR D 2 170 ? 12.353  -8.737  46.268  1.000 24.701 ? 163 THR MMM HB   1 
ATOM   12160 H  HG1  . THR D 2 170 ? 13.105  -10.127 47.831  0.000 22.910 ? 163 THR MMM HG1  1 
ATOM   12161 H  HG21 . THR D 2 170 ? 13.316  -6.770  47.268  1.000 24.883 ? 163 THR MMM HG21 1 
ATOM   12162 H  HG22 . THR D 2 170 ? 14.266  -8.044  47.295  1.000 24.882 ? 163 THR MMM HG22 1 
ATOM   12163 H  HG23 . THR D 2 170 ? 13.482  -7.609  48.608  1.000 24.884 ? 163 THR MMM HG23 1 
ATOM   12164 N  N    . THR D 2 171 ? 9.507   -8.970  45.792  1.000 27.667 ? 164 THR MMM N    1 
ATOM   12165 C  CA   . THR D 2 171 ? 8.763   -10.124 45.229  1.000 29.529 ? 164 THR MMM CA   1 
ATOM   12166 C  C    . THR D 2 171 ? 9.682   -11.336 45.316  1.000 27.992 ? 164 THR MMM C    1 
ATOM   12167 O  O    . THR D 2 171 ? 10.900  -11.189 45.212  1.000 28.961 ? 164 THR MMM O    1 
ATOM   12168 C  CB   . THR D 2 171 ? 8.353   -9.866  43.777  1.000 32.720 ? 164 THR MMM CB   1 
ATOM   12169 O  OG1  . THR D 2 171 ? 9.561   -9.732  43.028  1.000 37.369 ? 164 THR MMM OG1  1 
ATOM   12170 C  CG2  . THR D 2 171 ? 7.518   -8.620  43.617  1.000 34.483 ? 164 THR MMM CG2  1 
ATOM   12171 H  H    . THR D 2 171 ? 9.788   -8.384  45.154  1.000 27.698 ? 164 THR MMM H    1 
ATOM   12172 H  HA   . THR D 2 171 ? 7.959   -10.276 45.774  1.000 29.422 ? 164 THR MMM HA   1 
ATOM   12173 H  HB   . THR D 2 171 ? 7.846   -10.645 43.445  1.000 33.239 ? 164 THR MMM HB   1 
ATOM   12174 H  HG1  . THR D 2 171 ? 9.371   -9.578  42.215  0.000 37.400 ? 164 THR MMM HG1  1 
ATOM   12175 H  HG21 . THR D 2 171 ? 6.860   -8.577  44.334  1.000 33.949 ? 164 THR MMM HG21 1 
ATOM   12176 H  HG22 . THR D 2 171 ? 7.063   -8.644  42.757  1.000 33.948 ? 164 THR MMM HG22 1 
ATOM   12177 H  HG23 . THR D 2 171 ? 8.093   -7.837  43.656  1.000 33.954 ? 164 THR MMM HG23 1 
ATOM   12178 N  N    . PRO D 2 172 ? 9.162   -12.563 45.535  1.000 26.728 ? 165 PRO MMM N    1 
ATOM   12179 C  CA   . PRO D 2 172 ? 10.027  -13.742 45.552  1.000 25.939 ? 165 PRO MMM CA   1 
ATOM   12180 C  C    . PRO D 2 172 ? 10.680  -13.909 44.172  1.000 25.768 ? 165 PRO MMM C    1 
ATOM   12181 O  O    . PRO D 2 172 ? 10.007  -13.641 43.183  1.000 23.368 ? 165 PRO MMM O    1 
ATOM   12182 C  CB   . PRO D 2 172 ? 9.063   -14.893 45.873  1.000 26.615 ? 165 PRO MMM CB   1 
ATOM   12183 C  CG   . PRO D 2 172 ? 7.882   -14.212 46.520  1.000 27.024 ? 165 PRO MMM CG   1 
ATOM   12184 C  CD   . PRO D 2 172 ? 7.752   -12.894 45.782  1.000 27.596 ? 165 PRO MMM CD   1 
ATOM   12185 H  HA   . PRO D 2 172 ? 10.709  -13.656 46.263  1.000 26.172 ? 165 PRO MMM HA   1 
ATOM   12186 H  HB2  . PRO D 2 172 ? 8.790   -15.363 45.056  1.000 26.542 ? 165 PRO MMM HB2  1 
ATOM   12187 H  HB3  . PRO D 2 172 ? 9.475   -15.537 46.487  1.000 26.525 ? 165 PRO MMM HB3  1 
ATOM   12188 H  HG2  . PRO D 2 172 ? 7.071   -14.749 46.419  1.000 27.068 ? 165 PRO MMM HG2  1 
ATOM   12189 H  HG3  . PRO D 2 172 ? 8.046   -14.061 47.474  1.000 27.061 ? 165 PRO MMM HG3  1 
ATOM   12190 H  HD2  . PRO D 2 172 ? 7.260   -12.998 44.947  1.000 27.256 ? 165 PRO MMM HD2  1 
ATOM   12191 H  HD3  . PRO D 2 172 ? 7.316   -12.220 46.334  1.000 27.264 ? 165 PRO MMM HD3  1 
ATOM   12192 N  N    . SER D 2 173 ? 11.944  -14.341 44.124  1.000 25.847 ? 166 SER MMM N    1 
ATOM   12193 C  CA   . SER D 2 173 ? 12.649  -14.662 42.856  1.000 28.099 ? 166 SER MMM CA   1 
ATOM   12194 C  C    . SER D 2 173 ? 13.270  -16.056 42.932  1.000 27.338 ? 166 SER MMM C    1 
ATOM   12195 O  O    . SER D 2 173 ? 13.745  -16.463 44.013  1.000 25.820 ? 166 SER MMM O    1 
ATOM   12196 C  CB   . SER D 2 173 ? 13.666  -13.622 42.473  1.000 30.294 ? 166 SER MMM CB   1 
ATOM   12197 O  OG   . SER D 2 173 ? 14.166  -12.974 43.624  1.000 36.626 ? 166 SER MMM OG   1 
ATOM   12198 H  H    . SER D 2 173 ? 12.466  -14.469 44.860  1.000 26.342 ? 166 SER MMM H    1 
ATOM   12199 H  HA   . SER D 2 173 ? 11.962  -14.685 42.137  1.000 27.915 ? 166 SER MMM HA   1 
ATOM   12200 H  HB2  . SER D 2 173 ? 14.407  -14.049 41.986  1.000 31.117 ? 166 SER MMM HB2  1 
ATOM   12201 H  HB3  . SER D 2 173 ? 13.248  -12.959 41.878  1.000 31.124 ? 166 SER MMM HB3  1 
ATOM   12202 H  HG   . SER D 2 173 ? 14.858  -12.533 43.376  0.000 36.670 ? 166 SER MMM HG   1 
ATOM   12203 N  N    . LYS D 2 174 ? 13.255  -16.739 41.790  1.000 28.426 ? 167 LYS MMM N    1 
ATOM   12204 C  CA   . LYS D 2 174 ? 13.742  -18.127 41.623  1.000 31.937 ? 167 LYS MMM CA   1 
ATOM   12205 C  C    . LYS D 2 174 ? 15.248  -18.143 41.894  1.000 31.516 ? 167 LYS MMM C    1 
ATOM   12206 O  O    . LYS D 2 174 ? 15.964  -17.370 41.236  1.000 31.151 ? 167 LYS MMM O    1 
ATOM   12207 C  CB   . LYS D 2 174 ? 13.390  -18.610 40.212  1.000 34.102 ? 167 LYS MMM CB   1 
ATOM   12208 C  CG   . LYS D 2 174 ? 13.071  -20.090 40.075  1.000 38.651 ? 167 LYS MMM CG   1 
ATOM   12209 C  CD   . LYS D 2 174 ? 12.148  -20.348 38.889  1.000 41.785 ? 167 LYS MMM CD   1 
ATOM   12210 C  CE   . LYS D 2 174 ? 12.133  -21.784 38.418  1.000 45.280 ? 167 LYS MMM CE   1 
ATOM   12211 N  NZ   . LYS D 2 174 ? 10.948  -22.076 37.573  1.000 47.511 ? 167 LYS MMM NZ   1 
ATOM   12212 H  H    . LYS D 2 174 ? 12.946  -16.371 41.016  1.000 28.974 ? 167 LYS MMM H    1 
ATOM   12213 H  HA   . LYS D 2 174 ? 13.289  -18.700 42.283  1.000 31.564 ? 167 LYS MMM HA   1 
ATOM   12214 H  HB2  . LYS D 2 174 ? 12.614  -18.101 39.896  1.000 34.562 ? 167 LYS MMM HB2  1 
ATOM   12215 H  HB3  . LYS D 2 174 ? 14.141  -18.401 39.618  1.000 34.567 ? 167 LYS MMM HB3  1 
ATOM   12216 H  HG2  . LYS D 2 174 ? 13.906  -20.590 39.954  1.000 38.218 ? 167 LYS MMM HG2  1 
ATOM   12217 H  HG3  . LYS D 2 174 ? 12.640  -20.406 40.898  1.000 38.203 ? 167 LYS MMM HG3  1 
ATOM   12218 H  HD2  . LYS D 2 174 ? 11.235  -20.090 39.137  1.000 41.815 ? 167 LYS MMM HD2  1 
ATOM   12219 H  HD3  . LYS D 2 174 ? 12.426  -19.776 38.141  1.000 41.792 ? 167 LYS MMM HD3  1 
ATOM   12220 H  HE2  . LYS D 2 174 ? 12.941  -21.965 37.901  1.000 44.928 ? 167 LYS MMM HE2  1 
ATOM   12221 H  HE3  . LYS D 2 174 ? 12.129  -22.381 39.189  1.000 44.923 ? 167 LYS MMM HE3  1 
ATOM   12222 H  HZ1  . LYS D 2 174 ? 10.190  -21.959 38.056  1.000 46.799 ? 167 LYS MMM HZ1  1 
ATOM   12223 H  HZ2  . LYS D 2 174 ? 10.984  -22.933 37.279  1.000 46.809 ? 167 LYS MMM HZ2  1 
ATOM   12224 H  HZ3  . LYS D 2 174 ? 10.935  -21.517 36.859  1.000 46.809 ? 167 LYS MMM HZ3  1 
ATOM   12225 N  N    . GLN D 2 175 ? 15.684  -18.957 42.859  1.000 31.895 ? 168 GLN MMM N    1 
ATOM   12226 C  CA   . GLN D 2 175 ? 17.114  -19.269 43.128  1.000 33.738 ? 168 GLN MMM CA   1 
ATOM   12227 C  C    . GLN D 2 175 ? 17.557  -20.300 42.082  1.000 34.645 ? 168 GLN MMM C    1 
ATOM   12228 O  O    . GLN D 2 175 ? 16.688  -20.762 41.317  1.000 37.822 ? 168 GLN MMM O    1 
ATOM   12229 C  CB   . GLN D 2 175 ? 17.296  -19.829 44.546  1.000 34.263 ? 168 GLN MMM CB   1 
ATOM   12230 C  CG   . GLN D 2 175 ? 16.827  -18.914 45.677  1.000 34.500 ? 168 GLN MMM CG   1 
ATOM   12231 C  CD   . GLN D 2 175 ? 16.797  -19.601 47.029  1.000 34.700 ? 168 GLN MMM CD   1 
ATOM   12232 O  OE1  . GLN D 2 175 ? 16.784  -18.963 48.085  1.000 32.983 ? 168 GLN MMM OE1  1 
ATOM   12233 N  NE2  . GLN D 2 175 ? 16.779  -20.926 47.021  1.000 34.676 ? 168 GLN MMM NE2  1 
ATOM   12234 H  H    . GLN D 2 175 ? 15.112  -19.386 43.423  1.000 32.240 ? 168 GLN MMM H    1 
ATOM   12235 H  HA   . GLN D 2 175 ? 17.648  -18.448 43.026  1.000 33.641 ? 168 GLN MMM HA   1 
ATOM   12236 H  HB2  . GLN D 2 175 ? 16.807  -20.675 44.601  1.000 34.201 ? 168 GLN MMM HB2  1 
ATOM   12237 H  HB3  . GLN D 2 175 ? 18.246  -20.028 44.676  1.000 34.217 ? 168 GLN MMM HB3  1 
ATOM   12238 H  HG2  . GLN D 2 175 ? 17.425  -18.138 45.728  1.000 34.488 ? 168 GLN MMM HG2  1 
ATOM   12239 H  HG3  . GLN D 2 175 ? 15.928  -18.583 45.470  1.000 34.480 ? 168 GLN MMM HG3  1 
ATOM   12240 H  HE21 . GLN D 2 175 ? 16.759  -21.369 47.786  0.000 34.470 ? 168 GLN MMM HE21 1 
ATOM   12241 H  HE22 . GLN D 2 175 ? 16.779  -21.362 46.256  0.000 34.470 ? 168 GLN MMM HE22 1 
ATOM   12242 N  N    . SER D 2 176 ? 18.836  -20.681 42.062  1.000 37.936 ? 169 SER MMM N    1 
ATOM   12243 C  CA   . SER D 2 176 ? 19.378  -21.703 41.122  1.000 39.092 ? 169 SER MMM CA   1 
ATOM   12244 C  C    . SER D 2 176 ? 18.714  -23.073 41.353  1.000 37.986 ? 169 SER MMM C    1 
ATOM   12245 O  O    . SER D 2 176 ? 18.544  -23.800 40.359  1.000 39.820 ? 169 SER MMM O    1 
ATOM   12246 C  CB   . SER D 2 176 ? 20.888  -21.783 41.183  1.000 40.512 ? 169 SER MMM CB   1 
ATOM   12247 O  OG   . SER D 2 176 ? 21.371  -21.518 42.489  1.000 42.799 ? 169 SER MMM OG   1 
ATOM   12248 H  H    . SER D 2 176 ? 19.472  -20.345 42.622  1.000 37.404 ? 169 SER MMM H    1 
ATOM   12249 H  HA   . SER D 2 176 ? 19.133  -21.410 40.203  1.000 38.922 ? 169 SER MMM HA   1 
ATOM   12250 H  HB2  . SER D 2 176 ? 21.178  -22.681 40.904  1.000 40.689 ? 169 SER MMM HB2  1 
ATOM   12251 H  HB3  . SER D 2 176 ? 21.273  -21.130 40.555  1.000 40.694 ? 169 SER MMM HB3  1 
ATOM   12252 H  HG   . SER D 2 176 ? 22.212  -21.561 42.490  0.000 43.200 ? 169 SER MMM HG   1 
ATOM   12253 N  N    . ASN D 2 177 ? 18.297  -23.395 42.587  1.000 36.572 ? 170 ASN MMM N    1 
ATOM   12254 C  CA   . ASN D 2 177 ? 17.678  -24.707 42.945  1.000 35.972 ? 170 ASN MMM CA   1 
ATOM   12255 C  C    . ASN D 2 177 ? 16.161  -24.704 42.684  1.000 36.745 ? 170 ASN MMM C    1 
ATOM   12256 O  O    . ASN D 2 177 ? 15.491  -25.676 43.100  1.000 38.783 ? 170 ASN MMM O    1 
ATOM   12257 C  CB   . ASN D 2 177 ? 17.985  -25.113 44.392  1.000 36.834 ? 170 ASN MMM CB   1 
ATOM   12258 C  CG   . ASN D 2 177 ? 17.553  -24.093 45.426  1.000 36.880 ? 170 ASN MMM CG   1 
ATOM   12259 O  OD1  . ASN D 2 177 ? 16.874  -23.120 45.108  1.000 35.462 ? 170 ASN MMM OD1  1 
ATOM   12260 N  ND2  . ASN D 2 177 ? 17.951  -24.303 46.670  1.000 36.771 ? 170 ASN MMM ND2  1 
ATOM   12261 H  H    . ASN D 2 177 ? 18.373  -22.824 43.291  1.000 36.755 ? 170 ASN MMM H    1 
ATOM   12262 H  HA   . ASN D 2 177 ? 18.082  -25.394 42.364  1.000 36.404 ? 170 ASN MMM HA   1 
ATOM   12263 H  HB2  . ASN D 2 177 ? 17.539  -25.964 44.581  1.000 36.644 ? 170 ASN MMM HB2  1 
ATOM   12264 H  HB3  . ASN D 2 177 ? 18.950  -25.258 44.477  1.000 36.640 ? 170 ASN MMM HB3  1 
ATOM   12265 H  HD21 . ASN D 2 177 ? 17.744  -23.740 47.299  0.000 36.610 ? 170 ASN MMM HD21 1 
ATOM   12266 H  HD22 . ASN D 2 177 ? 18.460  -25.016 46.849  0.000 36.610 ? 170 ASN MMM HD22 1 
ATOM   12267 N  N    . ASN D 2 178 ? 15.630  -23.660 42.041  1.000 34.664 ? 171 ASN MMM N    1 
ATOM   12268 C  CA   . ASN D 2 178 ? 14.199  -23.523 41.648  1.000 34.361 ? 171 ASN MMM CA   1 
ATOM   12269 C  C    . ASN D 2 178 ? 13.320  -23.277 42.882  1.000 29.919 ? 171 ASN MMM C    1 
ATOM   12270 O  O    . ASN D 2 178 ? 12.097  -23.166 42.702  1.000 30.024 ? 171 ASN MMM O    1 
ATOM   12271 C  CB   . ASN D 2 178 ? 13.705  -24.721 40.826  1.000 37.409 ? 171 ASN MMM CB   1 
ATOM   12272 C  CG   . ASN D 2 178 ? 14.266  -24.726 39.419  1.000 39.433 ? 171 ASN MMM CG   1 
ATOM   12273 O  OD1  . ASN D 2 178 ? 14.636  -23.682 38.892  1.000 41.953 ? 171 ASN MMM OD1  1 
ATOM   12274 N  ND2  . ASN D 2 178 ? 14.317  -25.890 38.792  1.000 41.450 ? 171 ASN MMM ND2  1 
ATOM   12275 H  H    . ASN D 2 178 ? 16.124  -22.937 41.803  1.000 35.080 ? 171 ASN MMM H    1 
ATOM   12276 H  HA   . ASN D 2 178 ? 14.127  -22.728 41.070  1.000 34.092 ? 171 ASN MMM HA   1 
ATOM   12277 H  HB2  . ASN D 2 178 ? 13.961  -25.550 41.276  1.000 37.121 ? 171 ASN MMM HB2  1 
ATOM   12278 H  HB3  . ASN D 2 178 ? 12.728  -24.692 40.777  1.000 37.093 ? 171 ASN MMM HB3  1 
ATOM   12279 H  HD21 . ASN D 2 178 ? 14.613  -25.882 37.927  0.000 40.500 ? 171 ASN MMM HD21 1 
ATOM   12280 H  HD22 . ASN D 2 178 ? 13.973  -26.575 39.132  0.000 40.500 ? 171 ASN MMM HD22 1 
ATOM   12281 N  N    . LYS D 2 179 ? 13.915  -23.146 44.073  1.000 27.378 ? 172 LYS MMM N    1 
ATOM   12282 C  CA   . LYS D 2 179 ? 13.242  -22.565 45.265  1.000 26.057 ? 172 LYS MMM CA   1 
ATOM   12283 C  C    . LYS D 2 179 ? 13.310  -21.043 45.142  1.000 25.736 ? 172 LYS MMM C    1 
ATOM   12284 O  O    . LYS D 2 179 ? 13.932  -20.553 44.176  1.000 28.407 ? 172 LYS MMM O    1 
ATOM   12285 C  CB   . LYS D 2 179 ? 13.873  -23.075 46.562  1.000 26.974 ? 172 LYS MMM CB   1 
ATOM   12286 C  CG   . LYS D 2 179 ? 13.765  -24.581 46.752  1.000 28.539 ? 172 LYS MMM CG   1 
ATOM   12287 C  CD   . LYS D 2 179 ? 14.311  -25.069 48.065  1.000 29.994 ? 172 LYS MMM CD   1 
ATOM   12288 C  CE   . LYS D 2 179 ? 14.142  -26.559 48.248  1.000 31.349 ? 172 LYS MMM CE   1 
ATOM   12289 N  NZ   . LYS D 2 179 ? 15.192  -27.105 49.136  1.000 33.897 ? 172 LYS MMM NZ   1 
ATOM   12290 H  H    . LYS D 2 179 ? 14.771  -23.404 44.231  1.000 27.668 ? 172 LYS MMM H    1 
ATOM   12291 H  HA   . LYS D 2 179 ? 12.296  -22.838 45.249  1.000 26.427 ? 172 LYS MMM HA   1 
ATOM   12292 H  HB2  . LYS D 2 179 ? 14.819  -22.823 46.571  1.000 27.123 ? 172 LYS MMM HB2  1 
ATOM   12293 H  HB3  . LYS D 2 179 ? 13.436  -22.632 47.319  1.000 27.097 ? 172 LYS MMM HB3  1 
ATOM   12294 H  HG2  . LYS D 2 179 ? 12.820  -24.838 46.686  1.000 28.493 ? 172 LYS MMM HG2  1 
ATOM   12295 H  HG3  . LYS D 2 179 ? 14.247  -25.025 46.023  1.000 28.491 ? 172 LYS MMM HG3  1 
ATOM   12296 H  HD2  . LYS D 2 179 ? 15.265  -24.846 48.117  1.000 29.966 ? 172 LYS MMM HD2  1 
ATOM   12297 H  HD3  . LYS D 2 179 ? 13.852  -24.604 48.796  1.000 29.939 ? 172 LYS MMM HD3  1 
ATOM   12298 H  HE2  . LYS D 2 179 ? 13.267  -26.744 48.638  1.000 31.598 ? 172 LYS MMM HE2  1 
ATOM   12299 H  HE3  . LYS D 2 179 ? 14.190  -27.007 47.383  1.000 31.616 ? 172 LYS MMM HE3  1 
ATOM   12300 H  HZ1  . LYS D 2 179 ? 16.012  -26.911 48.801  1.000 33.082 ? 172 LYS MMM HZ1  1 
ATOM   12301 H  HZ2  . LYS D 2 179 ? 15.103  -28.005 49.195  1.000 33.089 ? 172 LYS MMM HZ2  1 
ATOM   12302 H  HZ3  . LYS D 2 179 ? 15.114  -26.743 49.964  1.000 33.089 ? 172 LYS MMM HZ3  1 
ATOM   12303 N  N    . TYR D 2 180 ? 12.693  -20.322 46.073  1.000 22.863 ? 173 TYR MMM N    1 
ATOM   12304 C  CA   . TYR D 2 180 ? 12.550  -18.848 45.999  1.000 22.479 ? 173 TYR MMM CA   1 
ATOM   12305 C  C    . TYR D 2 180 ? 13.266  -18.178 47.173  1.000 21.072 ? 173 TYR MMM C    1 
ATOM   12306 O  O    . TYR D 2 180 ? 13.403  -18.773 48.264  1.000 21.042 ? 173 TYR MMM O    1 
ATOM   12307 C  CB   . TYR D 2 180 ? 11.072  -18.469 45.939  1.000 22.722 ? 173 TYR MMM CB   1 
ATOM   12308 C  CG   . TYR D 2 180 ? 10.455  -18.816 44.613  1.000 23.677 ? 173 TYR MMM CG   1 
ATOM   12309 C  CD1  . TYR D 2 180 ? 10.437  -17.898 43.579  1.000 24.780 ? 173 TYR MMM CD1  1 
ATOM   12310 C  CD2  . TYR D 2 180 ? 9.970   -20.091 44.366  1.000 24.647 ? 173 TYR MMM CD2  1 
ATOM   12311 C  CE1  . TYR D 2 180 ? 9.905   -18.218 42.343  1.000 25.533 ? 173 TYR MMM CE1  1 
ATOM   12312 C  CE2  . TYR D 2 180 ? 9.431   -20.429 43.137  1.000 25.788 ? 173 TYR MMM CE2  1 
ATOM   12313 C  CZ   . TYR D 2 180 ? 9.404   -19.489 42.123  1.000 27.070 ? 173 TYR MMM CZ   1 
ATOM   12314 O  OH   . TYR D 2 180 ? 8.877   -19.808 40.907  1.000 30.763 ? 173 TYR MMM OH   1 
ATOM   12315 H  H    . TYR D 2 180 ? 12.310  -20.678 46.819  1.000 23.431 ? 173 TYR MMM H    1 
ATOM   12316 H  HA   . TYR D 2 180 ? 12.980  -18.539 45.164  1.000 22.340 ? 173 TYR MMM HA   1 
ATOM   12317 H  HB2  . TYR D 2 180 ? 10.594  -18.939 46.654  1.000 22.883 ? 173 TYR MMM HB2  1 
ATOM   12318 H  HB3  . TYR D 2 180 ? 10.985  -17.505 46.095  1.000 22.881 ? 173 TYR MMM HB3  1 
ATOM   12319 H  HD1  . TYR D 2 180 ? 10.776  -17.031 43.724  1.000 24.780 ? 173 TYR MMM HD1  1 
ATOM   12320 H  HD2  . TYR D 2 180 ? 9.988   -20.735 45.055  1.000 24.764 ? 173 TYR MMM HD2  1 
ATOM   12321 H  HE1  . TYR D 2 180 ? 9.883   -17.575 41.654  1.000 25.670 ? 173 TYR MMM HE1  1 
ATOM   12322 H  HE2  . TYR D 2 180 ? 9.090   -21.296 42.989  1.000 25.762 ? 173 TYR MMM HE2  1 
ATOM   12323 H  HH   . TYR D 2 180 ? 9.470   -19.718 40.303  0.000 30.910 ? 173 TYR MMM HH   1 
ATOM   12324 N  N    . ALA D 2 181 ? 13.689  -16.939 46.925  1.000 20.877 ? 174 ALA MMM N    1 
ATOM   12325 C  CA   . ALA D 2 181 ? 14.300  -16.023 47.910  1.000 20.527 ? 174 ALA MMM CA   1 
ATOM   12326 C  C    . ALA D 2 181 ? 13.508  -14.722 47.919  1.000 19.526 ? 174 ALA MMM C    1 
ATOM   12327 O  O    . ALA D 2 181 ? 12.976  -14.330 46.860  1.000 20.252 ? 174 ALA MMM O    1 
ATOM   12328 C  CB   . ALA D 2 181 ? 15.741  -15.759 47.562  1.000 20.853 ? 174 ALA MMM CB   1 
ATOM   12329 H  H    . ALA D 2 181 ? 13.631  -16.558 46.099  1.000 20.844 ? 174 ALA MMM H    1 
ATOM   12330 H  HA   . ALA D 2 181 ? 14.252  -16.434 48.802  1.000 20.462 ? 174 ALA MMM HA   1 
ATOM   12331 H  HB1  . ALA D 2 181 ? 16.170  -15.283 48.293  1.000 20.755 ? 174 ALA MMM HB1  1 
ATOM   12332 H  HB2  . ALA D 2 181 ? 16.199  -16.602 47.413  1.000 20.772 ? 174 ALA MMM HB2  1 
ATOM   12333 H  HB3  . ALA D 2 181 ? 15.787  -15.220 46.754  1.000 20.753 ? 174 ALA MMM HB3  1 
ATOM   12334 N  N    . ALA D 2 182 ? 13.456  -14.077 49.078  1.000 19.686 ? 175 ALA MMM N    1 
ATOM   12335 C  CA   . ALA D 2 182 ? 12.900  -12.721 49.238  1.000 20.170 ? 175 ALA MMM CA   1 
ATOM   12336 C  C    . ALA D 2 182 ? 13.616  -12.055 50.399  1.000 19.341 ? 175 ALA MMM C    1 
ATOM   12337 O  O    . ALA D 2 182 ? 14.292  -12.746 51.181  1.000 19.742 ? 175 ALA MMM O    1 
ATOM   12338 C  CB   . ALA D 2 182 ? 11.404  -12.752 49.457  1.000 19.816 ? 175 ALA MMM CB   1 
ATOM   12339 H  H    . ALA D 2 182 ? 13.755  -14.429 49.864  1.000 19.763 ? 175 ALA MMM H    1 
ATOM   12340 H  HA   . ALA D 2 182 ? 13.091  -12.207 48.420  1.000 19.871 ? 175 ALA MMM HA   1 
ATOM   12341 H  HB1  . ALA D 2 182 ? 11.071  -11.845 49.557  1.000 19.923 ? 175 ALA MMM HB1  1 
ATOM   12342 H  HB2  . ALA D 2 182 ? 10.972  -13.172 48.694  1.000 19.923 ? 175 ALA MMM HB2  1 
ATOM   12343 H  HB3  . ALA D 2 182 ? 11.204  -13.260 50.261  1.000 19.923 ? 175 ALA MMM HB3  1 
ATOM   12344 N  N    . SER D 2 183 ? 13.479  -10.745 50.492  1.000 19.893 ? 176 SER MMM N    1 
ATOM   12345 C  CA   . SER D 2 183 ? 14.045  -9.968  51.612  1.000 20.343 ? 176 SER MMM CA   1 
ATOM   12346 C  C    . SER D 2 183 ? 13.086  -8.834  51.957  1.000 20.706 ? 176 SER MMM C    1 
ATOM   12347 O  O    . SER D 2 183 ? 12.291  -8.411  51.086  1.000 21.808 ? 176 SER MMM O    1 
ATOM   12348 C  CB   . SER D 2 183 ? 15.453  -9.504  51.312  1.000 20.672 ? 176 SER MMM CB   1 
ATOM   12349 O  OG   . SER D 2 183 ? 15.528  -8.868  50.053  1.000 21.535 ? 176 SER MMM OG   1 
ATOM   12350 H  H    . SER D 2 183 ? 13.040  -10.229 49.882  1.000 19.868 ? 176 SER MMM H    1 
ATOM   12351 H  HA   . SER D 2 183 ? 14.086  -10.572 52.400  1.000 20.390 ? 176 SER MMM HA   1 
ATOM   12352 H  HB2  . SER D 2 183 ? 15.745  -8.878  52.013  1.000 20.792 ? 176 SER MMM HB2  1 
ATOM   12353 H  HB3  . SER D 2 183 ? 16.059  -10.279 51.324  1.000 20.792 ? 176 SER MMM HB3  1 
ATOM   12354 H  HG   . SER D 2 183 ? 16.332  -8.626  49.917  0.000 21.370 ? 176 SER MMM HG   1 
ATOM   12355 N  N    . SER D 2 184 ? 13.112  -8.433  53.221  1.000 20.889 ? 177 SER MMM N    1 
ATOM   12356 C  CA   . SER D 2 184 ? 12.325  -7.299  53.750  1.000 22.210 ? 177 SER MMM CA   1 
ATOM   12357 C  C    . SER D 2 184 ? 13.249  -6.437  54.601  1.000 22.665 ? 177 SER MMM C    1 
ATOM   12358 O  O    . SER D 2 184 ? 14.077  -7.009  55.350  1.000 23.069 ? 177 SER MMM O    1 
ATOM   12359 C  CB   . SER D 2 184 ? 11.126  -7.766  54.529  1.000 22.295 ? 177 SER MMM CB   1 
ATOM   12360 O  OG   . SER D 2 184 ? 10.214  -6.697  54.696  1.000 22.972 ? 177 SER MMM OG   1 
ATOM   12361 H  H    . SER D 2 184 ? 13.620  -8.833  53.863  1.000 21.147 ? 177 SER MMM H    1 
ATOM   12362 H  HA   . SER D 2 184 ? 12.009  -6.756  52.982  1.000 22.082 ? 177 SER MMM HA   1 
ATOM   12363 H  HB2  . SER D 2 184 ? 10.687  -8.504  54.048  1.000 22.432 ? 177 SER MMM HB2  1 
ATOM   12364 H  HB3  . SER D 2 184 ? 11.413  -8.098  55.410  1.000 22.432 ? 177 SER MMM HB3  1 
ATOM   12365 H  HG   . SER D 2 184 ? 9.549   -6.978  55.136  0.000 23.180 ? 177 SER MMM HG   1 
ATOM   12366 N  N    . TYR D 2 185 ? 13.115  -5.121  54.454  1.000 23.157 ? 178 TYR MMM N    1 
ATOM   12367 C  CA   . TYR D 2 185 ? 13.941  -4.095  55.135  1.000 24.643 ? 178 TYR MMM CA   1 
ATOM   12368 C  C    . TYR D 2 185 ? 13.010  -3.192  55.942  1.000 24.597 ? 178 TYR MMM C    1 
ATOM   12369 O  O    . TYR D 2 185 ? 12.081  -2.614  55.346  1.000 27.918 ? 178 TYR MMM O    1 
ATOM   12370 C  CB   . TYR D 2 185 ? 14.741  -3.288  54.112  1.000 24.439 ? 178 TYR MMM CB   1 
ATOM   12371 C  CG   . TYR D 2 185 ? 15.743  -4.099  53.335  1.000 24.960 ? 178 TYR MMM CG   1 
ATOM   12372 C  CD1  . TYR D 2 185 ? 17.070  -4.146  53.726  1.000 25.780 ? 178 TYR MMM CD1  1 
ATOM   12373 C  CD2  . TYR D 2 185 ? 15.369  -4.842  52.229  1.000 23.617 ? 178 TYR MMM CD2  1 
ATOM   12374 C  CE1  . TYR D 2 185 ? 18.005  -4.896  53.036  1.000 25.315 ? 178 TYR MMM CE1  1 
ATOM   12375 C  CE2  . TYR D 2 185 ? 16.299  -5.581  51.514  1.000 24.852 ? 178 TYR MMM CE2  1 
ATOM   12376 C  CZ   . TYR D 2 185 ? 17.621  -5.619  51.926  1.000 25.590 ? 178 TYR MMM CZ   1 
ATOM   12377 O  OH   . TYR D 2 185 ? 18.567  -6.335  51.246  1.000 28.264 ? 178 TYR MMM OH   1 
ATOM   12378 H  H    . TYR D 2 185 ? 12.487  -4.748  53.910  1.000 23.375 ? 178 TYR MMM H    1 
ATOM   12379 H  HA   . TYR D 2 185 ? 14.568  -4.544  55.753  1.000 24.301 ? 178 TYR MMM HA   1 
ATOM   12380 H  HB2  . TYR D 2 185 ? 14.113  -2.874  53.483  1.000 24.608 ? 178 TYR MMM HB2  1 
ATOM   12381 H  HB3  . TYR D 2 185 ? 15.211  -2.568  54.583  1.000 24.611 ? 178 TYR MMM HB3  1 
ATOM   12382 H  HD1  . TYR D 2 185 ? 17.343  -3.658  54.486  1.000 25.445 ? 178 TYR MMM HD1  1 
ATOM   12383 H  HD2  . TYR D 2 185 ? 14.472  -4.822  51.939  1.000 24.322 ? 178 TYR MMM HD2  1 
ATOM   12384 H  HE1  . TYR D 2 185 ? 18.904  -4.906  53.316  1.000 25.444 ? 178 TYR MMM HE1  1 
ATOM   12385 H  HE2  . TYR D 2 185 ? 16.028  -6.076  50.758  1.000 24.783 ? 178 TYR MMM HE2  1 
ATOM   12386 H  HH   . TYR D 2 185 ? 18.925  -6.915  51.770  0.000 28.110 ? 178 TYR MMM HH   1 
ATOM   12387 N  N    . LEU D 2 186 ? 13.256  -3.081  57.244  1.000 25.512 ? 179 LEU MMM N    1 
ATOM   12388 C  CA   . LEU D 2 186 ? 12.554  -2.121  58.132  1.000 26.557 ? 179 LEU MMM CA   1 
ATOM   12389 C  C    . LEU D 2 186 ? 13.493  -0.958  58.446  1.000 27.442 ? 179 LEU MMM C    1 
ATOM   12390 O  O    . LEU D 2 186 ? 14.542  -1.205  59.081  1.000 27.391 ? 179 LEU MMM O    1 
ATOM   12391 C  CB   . LEU D 2 186 ? 12.123  -2.818  59.422  1.000 26.447 ? 179 LEU MMM CB   1 
ATOM   12392 C  CG   . LEU D 2 186 ? 11.361  -1.933  60.409  1.000 26.650 ? 179 LEU MMM CG   1 
ATOM   12393 C  CD1  . LEU D 2 186 ? 10.074  -1.414  59.788  1.000 27.375 ? 179 LEU MMM CD1  1 
ATOM   12394 C  CD2  . LEU D 2 186 ? 11.067  -2.679  61.698  1.000 27.891 ? 179 LEU MMM CD2  1 
ATOM   12395 H  H    . LEU D 2 186 ? 13.875  -3.593  57.674  1.000 25.529 ? 179 LEU MMM H    1 
ATOM   12396 H  HA   . LEU D 2 186 ? 11.762  -1.778  57.662  1.000 26.521 ? 179 LEU MMM HA   1 
ATOM   12397 H  HB2  . LEU D 2 186 ? 11.558  -3.580  59.187  1.000 26.523 ? 179 LEU MMM HB2  1 
ATOM   12398 H  HB3  . LEU D 2 186 ? 12.920  -3.167  59.868  1.000 26.526 ? 179 LEU MMM HB3  1 
ATOM   12399 H  HG   . LEU D 2 186 ? 11.930  -1.155  60.630  1.000 26.981 ? 179 LEU MMM HG   1 
ATOM   12400 H  HD11 . LEU D 2 186 ? 10.282  -0.712  59.147  1.000 27.149 ? 179 LEU MMM HD11 1 
ATOM   12401 H  HD12 . LEU D 2 186 ? 9.498   -1.055  60.485  1.000 27.153 ? 179 LEU MMM HD12 1 
ATOM   12402 H  HD13 . LEU D 2 186 ? 9.617   -2.143  59.334  1.000 27.160 ? 179 LEU MMM HD13 1 
ATOM   12403 H  HD21 . LEU D 2 186 ? 10.495  -3.443  61.509  1.000 27.504 ? 179 LEU MMM HD21 1 
ATOM   12404 H  HD22 . LEU D 2 186 ? 10.616  -2.084  62.323  1.000 27.503 ? 179 LEU MMM HD22 1 
ATOM   12405 H  HD23 . LEU D 2 186 ? 11.900  -2.988  62.091  1.000 27.510 ? 179 LEU MMM HD23 1 
ATOM   12406 N  N    . SER D 2 187 ? 13.129  0.248   58.001  1.000 28.879 ? 180 SER MMM N    1 
ATOM   12407 C  CA   . SER D 2 187 ? 13.841  1.515   58.305  1.000 30.477 ? 180 SER MMM CA   1 
ATOM   12408 C  C    . SER D 2 187 ? 13.277  2.088   59.605  1.000 31.901 ? 180 SER MMM C    1 
ATOM   12409 O  O    . SER D 2 187 ? 12.052  2.262   59.681  1.000 30.757 ? 180 SER MMM O    1 
ATOM   12410 C  CB   . SER D 2 187 ? 13.717  2.495   57.174  1.000 32.561 ? 180 SER MMM CB   1 
ATOM   12411 O  OG   . SER D 2 187 ? 14.263  1.946   55.984  1.000 34.957 ? 180 SER MMM OG   1 
ATOM   12412 H  H    . SER D 2 187 ? 12.402  0.382   57.468  1.000 28.893 ? 180 SER MMM H    1 
ATOM   12413 H  HA   . SER D 2 187 ? 14.803  1.307   58.441  1.000 30.807 ? 180 SER MMM HA   1 
ATOM   12414 H  HB2  . SER D 2 187 ? 12.768  2.714   57.031  1.000 32.597 ? 180 SER MMM HB2  1 
ATOM   12415 H  HB3  . SER D 2 187 ? 14.193  3.325   57.404  1.000 32.597 ? 180 SER MMM HB3  1 
ATOM   12416 H  HG   . SER D 2 187 ? 14.199  2.511   55.369  0.000 35.040 ? 180 SER MMM HG   1 
ATOM   12417 N  N    . LEU D 2 188 ? 14.152  2.340   60.586  1.000 31.826 ? 181 LEU MMM N    1 
ATOM   12418 C  CA   . LEU D 2 188 ? 13.827  2.952   61.900  1.000 32.346 ? 181 LEU MMM CA   1 
ATOM   12419 C  C    . LEU D 2 188 ? 14.755  4.147   62.115  1.000 33.176 ? 181 LEU MMM C    1 
ATOM   12420 O  O    . LEU D 2 188 ? 15.815  4.195   61.455  1.000 30.536 ? 181 LEU MMM O    1 
ATOM   12421 C  CB   . LEU D 2 188 ? 14.058  1.939   63.026  1.000 32.376 ? 181 LEU MMM CB   1 
ATOM   12422 C  CG   . LEU D 2 188 ? 13.222  0.663   62.994  1.000 32.302 ? 181 LEU MMM CG   1 
ATOM   12423 C  CD1  . LEU D 2 188 ? 13.670  -0.289  64.090  1.000 32.153 ? 181 LEU MMM CD1  1 
ATOM   12424 C  CD2  . LEU D 2 188 ? 11.736  0.962   63.119  1.000 32.862 ? 181 LEU MMM CD2  1 
ATOM   12425 H  H    . LEU D 2 188 ? 15.037  2.140   60.502  1.000 31.960 ? 181 LEU MMM H    1 
ATOM   12426 H  HA   . LEU D 2 188 ? 12.891  3.256   61.898  1.000 32.405 ? 181 LEU MMM HA   1 
ATOM   12427 H  HB2  . LEU D 2 188 ? 15.002  1.685   63.015  1.000 32.347 ? 181 LEU MMM HB2  1 
ATOM   12428 H  HB3  . LEU D 2 188 ? 13.891  2.391   63.878  1.000 32.351 ? 181 LEU MMM HB3  1 
ATOM   12429 H  HG   . LEU D 2 188 ? 13.373  0.220   62.123  1.000 32.392 ? 181 LEU MMM HG   1 
ATOM   12430 H  HD11 . LEU D 2 188 ? 14.611  -0.507  63.966  1.000 32.196 ? 181 LEU MMM HD11 1 
ATOM   12431 H  HD12 . LEU D 2 188 ? 13.141  -1.104  64.049  1.000 32.193 ? 181 LEU MMM HD12 1 
ATOM   12432 H  HD13 . LEU D 2 188 ? 13.548  0.134   64.957  1.000 32.195 ? 181 LEU MMM HD13 1 
ATOM   12433 H  HD21 . LEU D 2 188 ? 11.581  1.516   63.904  1.000 32.688 ? 181 LEU MMM HD21 1 
ATOM   12434 H  HD22 . LEU D 2 188 ? 11.243  0.128   63.209  1.000 32.688 ? 181 LEU MMM HD22 1 
ATOM   12435 H  HD23 . LEU D 2 188 ? 11.431  1.433   62.325  1.000 32.691 ? 181 LEU MMM HD23 1 
ATOM   12436 N  N    . THR D 2 189 ? 14.390  5.050   63.031  1.000 33.298 ? 182 THR MMM N    1 
ATOM   12437 C  CA   . THR D 2 189 ? 15.348  5.994   63.661  1.000 34.597 ? 182 THR MMM CA   1 
ATOM   12438 C  C    . THR D 2 189 ? 16.155  5.191   64.674  1.000 34.281 ? 182 THR MMM C    1 
ATOM   12439 O  O    . THR D 2 189 ? 15.661  4.201   65.207  1.000 35.799 ? 182 THR MMM O    1 
ATOM   12440 C  CB   . THR D 2 189 ? 14.650  7.185   64.332  1.000 34.584 ? 182 THR MMM CB   1 
ATOM   12441 O  OG1  . THR D 2 189 ? 13.899  6.671   65.434  1.000 35.313 ? 182 THR MMM OG1  1 
ATOM   12442 C  CG2  . THR D 2 189 ? 13.749  7.962   63.397  1.000 34.999 ? 182 THR MMM CG2  1 
ATOM   12443 H  H    . THR D 2 189 ? 13.539  5.143   63.341  1.000 33.578 ? 182 THR MMM H    1 
ATOM   12444 H  HA   . THR D 2 189 ? 15.951  6.331   62.962  1.000 34.283 ? 182 THR MMM HA   1 
ATOM   12445 H  HB   . THR D 2 189 ? 15.345  7.793   64.679  1.000 34.802 ? 182 THR MMM HB   1 
ATOM   12446 H  HG1  . THR D 2 189 ? 13.496  7.304   65.826  0.000 35.420 ? 182 THR MMM HG1  1 
ATOM   12447 H  HG21 . THR D 2 189 ? 14.244  8.206   62.595  1.000 34.868 ? 182 THR MMM HG21 1 
ATOM   12448 H  HG22 . THR D 2 189 ? 13.436  8.770   63.842  1.000 34.868 ? 182 THR MMM HG22 1 
ATOM   12449 H  HG23 . THR D 2 189 ? 12.983  7.412   63.150  1.000 34.863 ? 182 THR MMM HG23 1 
ATOM   12450 N  N    . PRO D 2 190 ? 17.418  5.572   64.961  1.000 36.151 ? 183 PRO MMM N    1 
ATOM   12451 C  CA   . PRO D 2 190 ? 18.171  4.963   66.060  1.000 35.994 ? 183 PRO MMM CA   1 
ATOM   12452 C  C    . PRO D 2 190 ? 17.401  4.964   67.390  1.000 36.107 ? 183 PRO MMM C    1 
ATOM   12453 O  O    . PRO D 2 190 ? 17.536  4.017   68.141  1.000 34.495 ? 183 PRO MMM O    1 
ATOM   12454 C  CB   . PRO D 2 190 ? 19.432  5.837   66.137  1.000 36.870 ? 183 PRO MMM CB   1 
ATOM   12455 C  CG   . PRO D 2 190 ? 19.612  6.338   64.719  1.000 37.530 ? 183 PRO MMM CG   1 
ATOM   12456 C  CD   . PRO D 2 190 ? 18.201  6.575   64.224  1.000 36.408 ? 183 PRO MMM CD   1 
ATOM   12457 H  HA   . PRO D 2 190 ? 18.424  4.038   65.812  1.000 36.210 ? 183 PRO MMM HA   1 
ATOM   12458 H  HB2  . PRO D 2 190 ? 19.306  6.585   66.759  1.000 36.812 ? 183 PRO MMM HB2  1 
ATOM   12459 H  HB3  . PRO D 2 190 ? 20.208  5.311   66.424  1.000 36.809 ? 183 PRO MMM HB3  1 
ATOM   12460 H  HG2  . PRO D 2 190 ? 20.131  7.168   64.705  1.000 37.107 ? 183 PRO MMM HG2  1 
ATOM   12461 H  HG3  . PRO D 2 190 ? 20.068  5.669   64.168  1.000 37.107 ? 183 PRO MMM HG3  1 
ATOM   12462 H  HD2  . PRO D 2 190 ? 17.900  7.478   64.433  1.000 36.605 ? 183 PRO MMM HD2  1 
ATOM   12463 H  HD3  . PRO D 2 190 ? 18.139  6.432   63.261  1.000 36.597 ? 183 PRO MMM HD3  1 
ATOM   12464 N  N    . GLU D 2 191 ? 16.602  6.008   67.634  1.000 39.396 ? 184 GLU MMM N    1 
ATOM   12465 C  CA   . GLU D 2 191 ? 15.815  6.206   68.884  1.000 40.533 ? 184 GLU MMM CA   1 
ATOM   12466 C  C    . GLU D 2 191 ? 14.749  5.105   68.997  1.000 40.148 ? 184 GLU MMM C    1 
ATOM   12467 O  O    . GLU D 2 191 ? 14.629  4.500   70.085  1.000 39.634 ? 184 GLU MMM O    1 
ATOM   12468 C  CB   . GLU D 2 191 ? 15.185  7.601   68.906  1.000 43.121 ? 184 GLU MMM CB   1 
ATOM   12469 C  CG   . GLU D 2 191 ? 16.189  8.725   69.116  1.000 46.398 ? 184 GLU MMM CG   1 
ATOM   12470 C  CD   . GLU D 2 191 ? 17.117  9.038   67.949  1.000 50.622 ? 184 GLU MMM CD   1 
ATOM   12471 O  OE1  . GLU D 2 191 ? 16.706  8.856   66.788  1.000 51.393 ? 184 GLU MMM OE1  1 
ATOM   12472 O  OE2  . GLU D 2 191 ? 18.259  9.467   68.205  1.000 56.654 ? 184 GLU MMM OE2  1 
ATOM   12473 H  H    . GLU D 2 191 ? 16.483  6.675   67.028  1.000 38.876 ? 184 GLU MMM H    1 
ATOM   12474 H  HA   . GLU D 2 191 ? 16.429  6.126   69.650  1.000 40.715 ? 184 GLU MMM HA   1 
ATOM   12475 H  HB2  . GLU D 2 191 ? 14.716  7.747   68.058  1.000 43.238 ? 184 GLU MMM HB2  1 
ATOM   12476 H  HB3  . GLU D 2 191 ? 14.521  7.632   69.625  1.000 43.230 ? 184 GLU MMM HB3  1 
ATOM   12477 H  HG2  . GLU D 2 191 ? 15.696  9.544   69.338  1.000 46.553 ? 184 GLU MMM HG2  1 
ATOM   12478 H  HG3  . GLU D 2 191 ? 16.745  8.503   69.893  1.000 46.569 ? 184 GLU MMM HG3  1 
ATOM   12479 N  N    . GLN D 2 192 ? 14.006  4.850   67.915  1.000 40.994 ? 185 GLN MMM N    1 
ATOM   12480 C  CA   . GLN D 2 192 ? 13.002  3.750   67.835  1.000 40.571 ? 185 GLN MMM CA   1 
ATOM   12481 C  C    . GLN D 2 192 ? 13.690  2.416   68.145  1.000 37.984 ? 185 GLN MMM C    1 
ATOM   12482 O  O    . GLN D 2 192 ? 13.166  1.650   68.976  1.000 36.913 ? 185 GLN MMM O    1 
ATOM   12483 C  CB   . GLN D 2 192 ? 12.345  3.719   66.454  1.000 43.008 ? 185 GLN MMM CB   1 
ATOM   12484 C  CG   . GLN D 2 192 ? 11.376  4.871   66.223  1.000 43.464 ? 185 GLN MMM CG   1 
ATOM   12485 C  CD   . GLN D 2 192 ? 10.808  4.877   64.825  1.000 47.056 ? 185 GLN MMM CD   1 
ATOM   12486 O  OE1  . GLN D 2 192 ? 11.508  4.638   63.844  1.000 47.884 ? 185 GLN MMM OE1  1 
ATOM   12487 N  NE2  . GLN D 2 192 ? 9.517   5.148   64.724  1.000 48.175 ? 185 GLN MMM NE2  1 
ATOM   12488 H  H    . GLN D 2 192 ? 14.069  5.346   67.153  1.000 40.715 ? 185 GLN MMM H    1 
ATOM   12489 H  HA   . GLN D 2 192 ? 12.308  3.913   68.514  1.000 40.584 ? 185 GLN MMM HA   1 
ATOM   12490 H  HB2  . GLN D 2 192 ? 13.049  3.748   65.772  1.000 42.516 ? 185 GLN MMM HB2  1 
ATOM   12491 H  HB3  . GLN D 2 192 ? 11.865  2.871   66.354  1.000 42.515 ? 185 GLN MMM HB3  1 
ATOM   12492 H  HG2  . GLN D 2 192 ? 10.639  4.803   66.867  1.000 44.176 ? 185 GLN MMM HG2  1 
ATOM   12493 H  HG3  . GLN D 2 192 ? 11.837  5.719   66.386  1.000 44.145 ? 185 GLN MMM HG3  1 
ATOM   12494 H  HE21 . GLN D 2 192 ? 9.132   5.152   63.931  0.000 48.160 ? 185 GLN MMM HE21 1 
ATOM   12495 H  HE22 . GLN D 2 192 ? 9.042   5.295   65.452  0.000 48.160 ? 185 GLN MMM HE22 1 
ATOM   12496 N  N    . TRP D 2 193 ? 14.842  2.165   67.519  1.000 36.804 ? 186 TRP MMM N    1 
ATOM   12497 C  CA   . TRP D 2 193 ? 15.624  0.913   67.697  1.000 35.239 ? 186 TRP MMM CA   1 
ATOM   12498 C  C    . TRP D 2 193 ? 16.027  0.741   69.166  1.000 37.999 ? 186 TRP MMM C    1 
ATOM   12499 O  O    . TRP D 2 193 ? 15.883  -0.385  69.679  1.000 39.356 ? 186 TRP MMM O    1 
ATOM   12500 C  CB   . TRP D 2 193 ? 16.846  0.896   66.767  1.000 33.514 ? 186 TRP MMM CB   1 
ATOM   12501 C  CG   . TRP D 2 193 ? 17.819  -0.194  67.096  1.000 31.544 ? 186 TRP MMM CG   1 
ATOM   12502 C  CD1  . TRP D 2 193 ? 19.108  -0.043  67.516  1.000 31.474 ? 186 TRP MMM CD1  1 
ATOM   12503 C  CD2  . TRP D 2 193 ? 17.570  -1.610  67.069  1.000 31.107 ? 186 TRP MMM CD2  1 
ATOM   12504 N  NE1  . TRP D 2 193 ? 19.683  -1.264  67.740  1.000 31.218 ? 186 TRP MMM NE1  1 
ATOM   12505 C  CE2  . TRP D 2 193 ? 18.762  -2.246  67.479  1.000 31.162 ? 186 TRP MMM CE2  1 
ATOM   12506 C  CE3  . TRP D 2 193 ? 16.462  -2.404  66.749  1.000 30.854 ? 186 TRP MMM CE3  1 
ATOM   12507 C  CZ2  . TRP D 2 193 ? 18.878  -3.635  67.548  1.000 30.568 ? 186 TRP MMM CZ2  1 
ATOM   12508 C  CZ3  . TRP D 2 193 ? 16.577  -3.778  66.820  1.000 30.000 ? 186 TRP MMM CZ3  1 
ATOM   12509 C  CH2  . TRP D 2 193 ? 17.767  -4.383  67.221  1.000 31.321 ? 186 TRP MMM CH2  1 
ATOM   12510 H  H    . TRP D 2 193 ? 15.222  2.749   66.932  1.000 36.700 ? 186 TRP MMM H    1 
ATOM   12511 H  HA   . TRP D 2 193 ? 15.042  0.159   67.441  1.000 35.709 ? 186 TRP MMM HA   1 
ATOM   12512 H  HB2  . TRP D 2 193 ? 16.535  0.784   65.846  1.000 33.433 ? 186 TRP MMM HB2  1 
ATOM   12513 H  HB3  . TRP D 2 193 ? 17.299  1.761   66.830  1.000 33.440 ? 186 TRP MMM HB3  1 
ATOM   12514 H  HD1  . TRP D 2 193 ? 19.550  0.785   67.630  1.000 31.388 ? 186 TRP MMM HD1  1 
ATOM   12515 H  HE1  . TRP D 2 193 ? 20.507  -1.395  68.001  1.000 31.263 ? 186 TRP MMM HE1  1 
ATOM   12516 H  HE3  . TRP D 2 193 ? 15.653  -2.004  66.473  1.000 30.778 ? 186 TRP MMM HE3  1 
ATOM   12517 H  HZ2  . TRP D 2 193 ? 19.682  -4.043  67.820  1.000 30.943 ? 186 TRP MMM HZ2  1 
ATOM   12518 H  HZ3  . TRP D 2 193 ? 15.834  -4.318  66.602  1.000 30.597 ? 186 TRP MMM HZ3  1 
ATOM   12519 H  HH2  . TRP D 2 193 ? 17.816  -5.322  67.265  1.000 30.882 ? 186 TRP MMM HH2  1 
ATOM   12520 N  N    . LYS D 2 194 ? 16.501  1.808   69.819  1.000 40.084 ? 187 LYS MMM N    1 
ATOM   12521 C  CA   . LYS D 2 194 ? 17.054  1.757   71.206  1.000 44.333 ? 187 LYS MMM CA   1 
ATOM   12522 C  C    . LYS D 2 194 ? 15.922  1.595   72.233  1.000 42.680 ? 187 LYS MMM C    1 
ATOM   12523 O  O    . LYS D 2 194 ? 16.172  0.960   73.278  1.000 42.822 ? 187 LYS MMM O    1 
ATOM   12524 C  CB   . LYS D 2 194 ? 17.853  3.016   71.583  1.000 46.123 ? 187 LYS MMM CB   1 
ATOM   12525 C  CG   . LYS D 2 194 ? 18.905  3.522   70.604  1.000 50.367 ? 187 LYS MMM CG   1 
ATOM   12526 C  CD   . LYS D 2 194 ? 19.877  2.482   70.089  1.000 52.636 ? 187 LYS MMM CD   1 
ATOM   12527 C  CE   . LYS D 2 194 ? 21.008  2.188   71.051  1.000 53.656 ? 187 LYS MMM CE   1 
ATOM   12528 N  NZ   . LYS D 2 194 ? 22.172  1.605   70.342  1.000 54.175 ? 187 LYS MMM NZ   1 
ATOM   12529 H  H    . LYS D 2 194 ? 16.510  2.641   69.452  1.000 40.577 ? 187 LYS MMM H    1 
ATOM   12530 H  HA   . LYS D 2 194 ? 17.649  0.974   71.271  1.000 43.521 ? 187 LYS MMM HA   1 
ATOM   12531 H  HB2  . LYS D 2 194 ? 17.213  3.742   71.735  1.000 46.643 ? 187 LYS MMM HB2  1 
ATOM   12532 H  HB3  . LYS D 2 194 ? 18.299  2.841   72.438  1.000 46.649 ? 187 LYS MMM HB3  1 
ATOM   12533 H  HG2  . LYS D 2 194 ? 18.448  3.926   69.843  1.000 49.735 ? 187 LYS MMM HG2  1 
ATOM   12534 H  HG3  . LYS D 2 194 ? 19.417  4.233   71.045  1.000 49.841 ? 187 LYS MMM HG3  1 
ATOM   12535 H  HD2  . LYS D 2 194 ? 19.391  1.649   69.909  1.000 52.289 ? 187 LYS MMM HD2  1 
ATOM   12536 H  HD3  . LYS D 2 194 ? 20.257  2.795   69.242  1.000 52.324 ? 187 LYS MMM HD3  1 
ATOM   12537 H  HE2  . LYS D 2 194 ? 21.286  3.011   71.495  1.000 53.518 ? 187 LYS MMM HE2  1 
ATOM   12538 H  HE3  . LYS D 2 194 ? 20.705  1.561   71.735  1.000 53.531 ? 187 LYS MMM HE3  1 
ATOM   12539 H  HZ1  . LYS D 2 194 ? 21.913  0.870   69.878  1.000 54.012 ? 187 LYS MMM HZ1  1 
ATOM   12540 H  HZ2  . LYS D 2 194 ? 22.810  1.369   70.941  1.000 54.012 ? 187 LYS MMM HZ2  1 
ATOM   12541 H  HZ3  . LYS D 2 194 ? 22.517  2.214   69.765  1.000 54.009 ? 187 LYS MMM HZ3  1 
ATOM   12542 N  N    . SER D 2 195 ? 14.734  2.147   71.958  1.000 44.122 ? 188 SER MMM N    1 
ATOM   12543 C  CA   . SER D 2 195 ? 13.633  2.328   72.944  1.000 45.469 ? 188 SER MMM CA   1 
ATOM   12544 C  C    . SER D 2 195 ? 12.816  1.040   73.139  1.000 45.734 ? 188 SER MMM C    1 
ATOM   12545 O  O    . SER D 2 195 ? 12.169  0.924   74.197  1.000 47.395 ? 188 SER MMM O    1 
ATOM   12546 C  CB   . SER D 2 195 ? 12.747  3.484   72.554  1.000 46.253 ? 188 SER MMM CB   1 
ATOM   12547 O  OG   . SER D 2 195 ? 12.130  3.260   71.294  1.000 49.041 ? 188 SER MMM OG   1 
ATOM   12548 H  H    . SER D 2 195 ? 14.509  2.457   71.131  1.000 44.083 ? 188 SER MMM H    1 
ATOM   12549 H  HA   . SER D 2 195 ? 14.053  2.550   73.818  1.000 45.396 ? 188 SER MMM HA   1 
ATOM   12550 H  HB2  . SER D 2 195 ? 12.052  3.608   73.240  1.000 46.705 ? 188 SER MMM HB2  1 
ATOM   12551 H  HB3  . SER D 2 195 ? 13.285  4.307   72.513  1.000 46.705 ? 188 SER MMM HB3  1 
ATOM   12552 H  HG   . SER D 2 195 ? 11.642  3.926   71.121  0.000 48.960 ? 188 SER MMM HG   1 
ATOM   12553 N  N    . HIS D 2 196 ? 12.834  0.108   72.176  1.000 42.815 ? 189 HIS MMM N    1 
ATOM   12554 C  CA   . HIS D 2 196 ? 12.035  -1.149  72.216  1.000 41.674 ? 189 HIS MMM CA   1 
ATOM   12555 C  C    . HIS D 2 196 ? 12.877  -2.296  72.784  1.000 40.230 ? 189 HIS MMM C    1 
ATOM   12556 O  O    . HIS D 2 196 ? 14.110  -2.289  72.604  1.000 39.720 ? 189 HIS MMM O    1 
ATOM   12557 C  CB   . HIS D 2 196 ? 11.467  -1.477  70.825  1.000 40.884 ? 189 HIS MMM CB   1 
ATOM   12558 C  CG   . HIS D 2 196 ? 10.389  -0.542  70.388  1.000 40.174 ? 189 HIS MMM CG   1 
ATOM   12559 N  ND1  . HIS D 2 196 ? 10.653  0.591   69.637  1.000 40.505 ? 189 HIS MMM ND1  1 
ATOM   12560 C  CD2  . HIS D 2 196 ? 9.055   -0.552  70.611  1.000 38.716 ? 189 HIS MMM CD2  1 
ATOM   12561 C  CE1  . HIS D 2 196 ? 9.524   1.231   69.402  1.000 40.675 ? 189 HIS MMM CE1  1 
ATOM   12562 N  NE2  . HIS D 2 196 ? 8.528   0.548   69.989  1.000 38.951 ? 189 HIS MMM NE2  1 
ATOM   12563 H  H    . HIS D 2 196 ? 13.339  0.176   71.421  1.000 43.198 ? 189 HIS MMM H    1 
ATOM   12564 H  HA   . HIS D 2 196 ? 11.275  -1.002  72.827  1.000 41.470 ? 189 HIS MMM HA   1 
ATOM   12565 H  HB2  . HIS D 2 196 ? 12.198  -1.450  70.169  1.000 40.855 ? 189 HIS MMM HB2  1 
ATOM   12566 H  HB3  . HIS D 2 196 ? 11.108  -2.392  70.836  1.000 40.889 ? 189 HIS MMM HB3  1 
ATOM   12567 H  HD1  . HIS D 2 196 ? 11.450  0.841   69.368  0.000 40.780 ? 189 HIS MMM HD1  1 
ATOM   12568 H  HD2  . HIS D 2 196 ? 8.573   -1.197  71.091  1.000 39.200 ? 189 HIS MMM HD2  1 
ATOM   12569 H  HE1  . HIS D 2 196 ? 9.435   2.028   68.909  1.000 40.202 ? 189 HIS MMM HE1  1 
ATOM   12570 H  HE2  . HIS D 2 196 ? 7.684   0.761   69.973  0.000 39.070 ? 189 HIS MMM HE2  1 
ATOM   12571 N  N    . ARG D 2 197 ? 12.226  -3.257  73.438  1.000 40.031 ? 190 ARG MMM N    1 
ATOM   12572 C  CA   . ARG D 2 197 ? 12.889  -4.469  73.989  1.000 41.833 ? 190 ARG MMM CA   1 
ATOM   12573 C  C    . ARG D 2 197 ? 13.402  -5.330  72.828  1.000 39.868 ? 190 ARG MMM C    1 
ATOM   12574 O  O    . ARG D 2 197 ? 14.474  -5.957  72.976  1.000 38.816 ? 190 ARG MMM O    1 
ATOM   12575 C  CB   . ARG D 2 197 ? 11.921  -5.258  74.876  1.000 46.236 ? 190 ARG MMM CB   1 
ATOM   12576 C  CG   . ARG D 2 197 ? 12.586  -6.344  75.709  1.000 52.060 ? 190 ARG MMM CG   1 
ATOM   12577 C  CD   . ARG D 2 197 ? 13.397  -5.787  76.869  1.000 57.825 ? 190 ARG MMM CD   1 
ATOM   12578 N  NE   . ARG D 2 197 ? 14.406  -6.728  77.344  1.000 61.945 ? 190 ARG MMM NE   1 
ATOM   12579 C  CZ   . ARG D 2 197 ? 15.370  -6.442  78.219  1.000 65.649 ? 190 ARG MMM CZ   1 
ATOM   12580 N  NH1  . ARG D 2 197 ? 16.235  -7.379  78.577  1.000 67.224 ? 190 ARG MMM NH1  1 
ATOM   12581 N  NH2  . ARG D 2 197 ? 15.475  -5.228  78.734  1.000 66.561 ? 190 ARG MMM NH2  1 
ATOM   12582 H  H    . ARG D 2 197 ? 11.327  -3.229  73.584  1.000 40.528 ? 190 ARG MMM H    1 
ATOM   12583 H  HA   . ARG D 2 197 ? 13.658  -4.181  74.531  1.000 41.952 ? 190 ARG MMM HA   1 
ATOM   12584 H  HB2  . ARG D 2 197 ? 11.467  -4.632  75.478  1.000 46.423 ? 190 ARG MMM HB2  1 
ATOM   12585 H  HB3  . ARG D 2 197 ? 11.242  -5.673  74.306  1.000 46.434 ? 190 ARG MMM HB3  1 
ATOM   12586 H  HG2  . ARG D 2 197 ? 11.896  -6.944  76.065  1.000 51.887 ? 190 ARG MMM HG2  1 
ATOM   12587 H  HG3  . ARG D 2 197 ? 13.177  -6.876  75.135  1.000 51.864 ? 190 ARG MMM HG3  1 
ATOM   12588 H  HD2  . ARG D 2 197 ? 13.839  -4.959  76.585  1.000 57.267 ? 190 ARG MMM HD2  1 
ATOM   12589 H  HD3  . ARG D 2 197 ? 12.791  -5.565  77.608  1.000 57.321 ? 190 ARG MMM HD3  1 
ATOM   12590 H  HE   . ARG D 2 197 ? 14.378  -7.542  77.030  1.000 62.008 ? 190 ARG MMM HE   1 
ATOM   12591 H  HH11 . ARG D 2 197 ? 16.172  -8.188  78.238  1.000 66.461 ? 190 ARG MMM HH11 1 
ATOM   12592 H  HH12 . ARG D 2 197 ? 16.871  -7.191  79.154  1.000 66.461 ? 190 ARG MMM HH12 1 
ATOM   12593 H  HH21 . ARG D 2 197 ? 14.906  -4.598  78.504  1.000 66.032 ? 190 ARG MMM HH21 1 
ATOM   12594 H  HH22 . ARG D 2 197 ? 16.116  -5.051  79.311  1.000 66.055 ? 190 ARG MMM HH22 1 
ATOM   12595 N  N    . SER D 2 198 ? 12.665  -5.369  71.713  1.000 37.910 ? 191 SER MMM N    1 
ATOM   12596 C  CA   . SER D 2 198 ? 13.005  -6.214  70.538  1.000 36.651 ? 191 SER MMM CA   1 
ATOM   12597 C  C    . SER D 2 198 ? 12.186  -5.812  69.308  1.000 34.536 ? 191 SER MMM C    1 
ATOM   12598 O  O    . SER D 2 198 ? 11.161  -5.120  69.465  1.000 33.938 ? 191 SER MMM O    1 
ATOM   12599 C  CB   . SER D 2 198 ? 12.795  -7.668  70.864  1.000 37.961 ? 191 SER MMM CB   1 
ATOM   12600 O  OG   . SER D 2 198 ? 11.409  -7.974  70.885  1.000 38.259 ? 191 SER MMM OG   1 
ATOM   12601 H  H    . SER D 2 198 ? 11.898  -4.891  71.593  1.000 38.053 ? 191 SER MMM H    1 
ATOM   12602 H  HA   . SER D 2 198 ? 13.967  -6.075  70.329  1.000 36.716 ? 191 SER MMM HA   1 
ATOM   12603 H  HB2  . SER D 2 198 ? 13.245  -8.221  70.189  1.000 37.711 ? 191 SER MMM HB2  1 
ATOM   12604 H  HB3  . SER D 2 198 ? 13.191  -7.871  71.741  1.000 37.721 ? 191 SER MMM HB3  1 
ATOM   12605 H  HG   . SER D 2 198 ? 11.323  -8.801  71.054  0.000 38.930 ? 191 SER MMM HG   1 
ATOM   12606 N  N    . TYR D 2 199 ? 12.650  -6.227  68.127  1.000 30.906 ? 192 TYR MMM N    1 
ATOM   12607 C  CA   . TYR D 2 199 ? 11.899  -6.195  66.850  1.000 30.247 ? 192 TYR MMM CA   1 
ATOM   12608 C  C    . TYR D 2 199 ? 11.879  -7.612  66.280  1.000 29.506 ? 192 TYR MMM C    1 
ATOM   12609 O  O    . TYR D 2 199 ? 12.841  -8.380  66.499  1.000 30.086 ? 192 TYR MMM O    1 
ATOM   12610 C  CB   . TYR D 2 199 ? 12.519  -5.208  65.861  1.000 30.174 ? 192 TYR MMM CB   1 
ATOM   12611 C  CG   . TYR D 2 199 ? 12.147  -3.768  66.093  1.000 29.609 ? 192 TYR MMM CG   1 
ATOM   12612 C  CD1  . TYR D 2 199 ? 11.173  -3.154  65.329  1.000 29.343 ? 192 TYR MMM CD1  1 
ATOM   12613 C  CD2  . TYR D 2 199 ? 12.769  -3.019  67.078  1.000 30.117 ? 192 TYR MMM CD2  1 
ATOM   12614 C  CE1  . TYR D 2 199 ? 10.825  -1.829  65.528  1.000 29.954 ? 192 TYR MMM CE1  1 
ATOM   12615 C  CE2  . TYR D 2 199 ? 12.432  -1.693  67.296  1.000 30.325 ? 192 TYR MMM CE2  1 
ATOM   12616 C  CZ   . TYR D 2 199 ? 11.453  -1.096  66.520  1.000 31.079 ? 192 TYR MMM CZ   1 
ATOM   12617 O  OH   . TYR D 2 199 ? 11.116  0.216   66.715  1.000 33.055 ? 192 TYR MMM OH   1 
ATOM   12618 H  H    . TYR D 2 199 ? 13.490  -6.566  68.023  1.000 31.570 ? 192 TYR MMM H    1 
ATOM   12619 H  HA   . TYR D 2 199 ? 10.969  -5.917  67.036  1.000 30.228 ? 192 TYR MMM HA   1 
ATOM   12620 H  HB2  . TYR D 2 199 ? 13.494  -5.293  65.913  1.000 30.057 ? 192 TYR MMM HB2  1 
ATOM   12621 H  HB3  . TYR D 2 199 ? 12.246  -5.463  64.955  1.000 30.053 ? 192 TYR MMM HB3  1 
ATOM   12622 H  HD1  . TYR D 2 199 ? 10.738  -3.646  64.651  1.000 29.635 ? 192 TYR MMM HD1  1 
ATOM   12623 H  HD2  . TYR D 2 199 ? 13.436  -3.419  67.612  1.000 30.077 ? 192 TYR MMM HD2  1 
ATOM   12624 H  HE1  . TYR D 2 199 ? 10.158  -1.428  64.995  1.000 30.095 ? 192 TYR MMM HE1  1 
ATOM   12625 H  HE2  . TYR D 2 199 ? 12.868  -1.198  67.969  1.000 30.457 ? 192 TYR MMM HE2  1 
ATOM   12626 H  HH   . TYR D 2 199 ? 10.285  0.281   66.918  0.000 32.680 ? 192 TYR MMM HH   1 
ATOM   12627 N  N    . SER D 2 200 ? 10.807  -7.946  65.567  1.000 29.236 ? 193 SER MMM N    1 
ATOM   12628 C  CA   . SER D 2 200 ? 10.571  -9.296  65.005  1.000 28.651 ? 193 SER MMM CA   1 
ATOM   12629 C  C    . SER D 2 200 ? 10.240  -9.177  63.522  1.000 27.046 ? 193 SER MMM C    1 
ATOM   12630 O  O    . SER D 2 200 ? 9.487   -8.266  63.140  1.000 25.932 ? 193 SER MMM O    1 
ATOM   12631 C  CB   . SER D 2 200 ? 9.478   -10.008 65.748  1.000 30.741 ? 193 SER MMM CB   1 
ATOM   12632 O  OG   . SER D 2 200 ? 9.888   -10.319 67.071  1.000 34.546 ? 193 SER MMM OG   1 
ATOM   12633 H  H    . SER D 2 200 ? 10.132  -7.365  65.373  1.000 29.160 ? 193 SER MMM H    1 
ATOM   12634 H  HA   . SER D 2 200 ? 11.409  -9.820  65.097  1.000 28.834 ? 193 SER MMM HA   1 
ATOM   12635 H  HB2  . SER D 2 200 ? 8.679   -9.440  65.778  1.000 31.094 ? 193 SER MMM HB2  1 
ATOM   12636 H  HB3  . SER D 2 200 ? 9.246   -10.839 65.274  1.000 31.073 ? 193 SER MMM HB3  1 
ATOM   12637 H  HG   . SER D 2 200 ? 9.247   -10.725 67.459  0.000 34.290 ? 193 SER MMM HG   1 
ATOM   12638 N  N    . CYS D 2 201 ? 10.806  -10.082 62.729  1.000 27.267 ? 194 CYS MMM N    1 
ATOM   12639 C  CA   . CYS D 2 201 ? 10.397  -10.367 61.337  1.000 27.458 ? 194 CYS MMM CA   1 
ATOM   12640 C  C    . CYS D 2 201 ? 9.558   -11.647 61.353  1.000 28.545 ? 194 CYS MMM C    1 
ATOM   12641 O  O    . CYS D 2 201 ? 10.082  -12.667 61.819  1.000 27.999 ? 194 CYS MMM O    1 
ATOM   12642 C  CB   . CYS D 2 201 ? 11.620  -10.540 60.447  1.000 26.294 ? 194 CYS MMM CB   1 
ATOM   12643 S  SG   . CYS D 2 201 ? 11.165  -10.712 58.707  1.000 27.533 ? 194 CYS MMM SG   1 
ATOM   12644 H  H    . CYS D 2 201 ? 11.499  -10.609 62.996  1.000 27.254 ? 194 CYS MMM H    1 
ATOM   12645 H  HA   . CYS D 2 201 ? 9.852   -9.618  61.001  1.000 27.403 ? 194 CYS MMM HA   1 
ATOM   12646 H  HB2  . CYS D 2 201 ? 12.207  -9.763  60.545  1.000 26.852 ? 194 CYS MMM HB2  1 
ATOM   12647 H  HB3  . CYS D 2 201 ? 12.116  -11.337 60.725  1.000 26.854 ? 194 CYS MMM HB3  1 
ATOM   12648 N  N    . GLN D 2 202 ? 8.305   -11.572 60.896  1.000 29.546 ? 195 GLN MMM N    1 
ATOM   12649 C  CA   . GLN D 2 202 ? 7.355   -12.715 60.859  1.000 30.102 ? 195 GLN MMM CA   1 
ATOM   12650 C  C    . GLN D 2 202 ? 7.055   -13.040 59.395  1.000 27.738 ? 195 GLN MMM C    1 
ATOM   12651 O  O    . GLN D 2 202 ? 6.492   -12.181 58.691  1.000 27.886 ? 195 GLN MMM O    1 
ATOM   12652 C  CB   . GLN D 2 202 ? 6.087   -12.387 61.654  1.000 32.736 ? 195 GLN MMM CB   1 
ATOM   12653 C  CG   . GLN D 2 202 ? 6.326   -12.299 63.157  1.000 35.438 ? 195 GLN MMM CG   1 
ATOM   12654 C  CD   . GLN D 2 202 ? 5.062   -12.021 63.940  1.000 37.509 ? 195 GLN MMM CD   1 
ATOM   12655 O  OE1  . GLN D 2 202 ? 4.075   -11.521 63.410  1.000 40.006 ? 195 GLN MMM OE1  1 
ATOM   12656 N  NE2  . GLN D 2 202 ? 5.091   -12.323 65.226  1.000 40.461 ? 195 GLN MMM NE2  1 
ATOM   12657 H  H    . GLN D 2 202 ? 7.951   -10.798 60.571  1.000 29.424 ? 195 GLN MMM H    1 
ATOM   12658 H  HA   . GLN D 2 202 ? 7.790   -13.495 61.272  1.000 29.993 ? 195 GLN MMM HA   1 
ATOM   12659 H  HB2  . GLN D 2 202 ? 5.728   -11.534 61.333  1.000 32.706 ? 195 GLN MMM HB2  1 
ATOM   12660 H  HB3  . GLN D 2 202 ? 5.418   -13.081 61.475  1.000 32.692 ? 195 GLN MMM HB3  1 
ATOM   12661 H  HG2  . GLN D 2 202 ? 6.714   -13.144 63.470  1.000 35.274 ? 195 GLN MMM HG2  1 
ATOM   12662 H  HG3  . GLN D 2 202 ? 6.976   -11.587 63.337  1.000 35.254 ? 195 GLN MMM HG3  1 
ATOM   12663 H  HE21 . GLN D 2 202 ? 4.365   -12.189 65.733  0.000 40.220 ? 195 GLN MMM HE21 1 
ATOM   12664 H  HE22 . GLN D 2 202 ? 5.803   -12.693 65.590  0.000 40.220 ? 195 GLN MMM HE22 1 
ATOM   12665 N  N    . VAL D 2 203 ? 7.444   -14.234 58.956  1.000 26.309 ? 196 VAL MMM N    1 
ATOM   12666 C  CA   . VAL D 2 203 ? 7.278   -14.690 57.548  1.000 26.914 ? 196 VAL MMM CA   1 
ATOM   12667 C  C    . VAL D 2 203 ? 6.193   -15.766 57.531  1.000 26.703 ? 196 VAL MMM C    1 
ATOM   12668 O  O    . VAL D 2 203 ? 6.387   -16.797 58.183  1.000 27.953 ? 196 VAL MMM O    1 
ATOM   12669 C  CB   . VAL D 2 203 ? 8.607   -15.206 56.962  1.000 26.449 ? 196 VAL MMM CB   1 
ATOM   12670 C  CG1  . VAL D 2 203 ? 8.424   -15.697 55.532  1.000 26.713 ? 196 VAL MMM CG1  1 
ATOM   12671 C  CG2  . VAL D 2 203 ? 9.695   -14.143 57.030  1.000 26.306 ? 196 VAL MMM CG2  1 
ATOM   12672 H  H    . VAL D 2 203 ? 7.839   -14.854 59.495  1.000 26.798 ? 196 VAL MMM H    1 
ATOM   12673 H  HA   . VAL D 2 203 ? 6.977   -13.937 57.011  1.000 26.681 ? 196 VAL MMM HA   1 
ATOM   12674 H  HB   . VAL D 2 203 ? 8.897   -15.975 57.513  1.000 26.559 ? 196 VAL MMM HB   1 
ATOM   12675 H  HG11 . VAL D 2 203 ? 8.029   -16.586 55.541  1.000 26.624 ? 196 VAL MMM HG11 1 
ATOM   12676 H  HG12 . VAL D 2 203 ? 9.288   -15.732 55.086  1.000 26.614 ? 196 VAL MMM HG12 1 
ATOM   12677 H  HG13 . VAL D 2 203 ? 7.837   -15.088 55.052  1.000 26.627 ? 196 VAL MMM HG13 1 
ATOM   12678 H  HG21 . VAL D 2 203 ? 9.424   -13.366 56.510  1.000 26.345 ? 196 VAL MMM HG21 1 
ATOM   12679 H  HG22 . VAL D 2 203 ? 10.523  -14.503 56.666  1.000 26.334 ? 196 VAL MMM HG22 1 
ATOM   12680 H  HG23 . VAL D 2 203 ? 9.837   -13.880 57.955  1.000 26.345 ? 196 VAL MMM HG23 1 
ATOM   12681 N  N    . THR D 2 204 ? 5.089   -15.513 56.831  1.000 27.673 ? 197 THR MMM N    1 
ATOM   12682 C  CA   . THR D 2 204 ? 3.978   -16.487 56.682  1.000 28.747 ? 197 THR MMM CA   1 
ATOM   12683 C  C    . THR D 2 204 ? 4.124   -17.160 55.316  1.000 28.100 ? 197 THR MMM C    1 
ATOM   12684 O  O    . THR D 2 204 ? 4.136   -16.449 54.288  1.000 27.521 ? 197 THR MMM O    1 
ATOM   12685 C  CB   . THR D 2 204 ? 2.613   -15.829 56.922  1.000 29.776 ? 197 THR MMM CB   1 
ATOM   12686 O  OG1  . THR D 2 204 ? 2.628   -15.337 58.263  1.000 29.372 ? 197 THR MMM OG1  1 
ATOM   12687 C  CG2  . THR D 2 204 ? 1.455   -16.781 56.718  1.000 31.341 ? 197 THR MMM CG2  1 
ATOM   12688 H  H    . THR D 2 204 ? 4.933   -14.728 56.394  1.000 27.685 ? 197 THR MMM H    1 
ATOM   12689 H  HA   . THR D 2 204 ? 4.099   -17.175 57.372  1.000 28.625 ? 197 THR MMM HA   1 
ATOM   12690 H  HB   . THR D 2 204 ? 2.518   -15.072 56.302  1.000 29.799 ? 197 THR MMM HB   1 
ATOM   12691 H  HG1  . THR D 2 204 ? 1.890   -14.969 58.442  0.000 29.160 ? 197 THR MMM HG1  1 
ATOM   12692 H  HG21 . THR D 2 204 ? 1.278   -16.881 55.766  1.000 30.846 ? 197 THR MMM HG21 1 
ATOM   12693 H  HG22 . THR D 2 204 ? 0.662   -16.428 57.160  1.000 30.849 ? 197 THR MMM HG22 1 
ATOM   12694 H  HG23 . THR D 2 204 ? 1.678   -17.650 57.099  1.000 30.849 ? 197 THR MMM HG23 1 
ATOM   12695 N  N    . HIS D 2 205 ? 4.252   -18.486 55.333  1.000 27.340 ? 198 HIS MMM N    1 
ATOM   12696 C  CA   . HIS D 2 205 ? 4.351   -19.345 54.130  1.000 27.007 ? 198 HIS MMM CA   1 
ATOM   12697 C  C    . HIS D 2 205 ? 3.368   -20.511 54.280  1.000 27.882 ? 198 HIS MMM C    1 
ATOM   12698 O  O    . HIS D 2 205 ? 3.455   -21.217 55.305  1.000 28.006 ? 198 HIS MMM O    1 
ATOM   12699 C  CB   . HIS D 2 205 ? 5.800   -19.798 53.933  1.000 25.881 ? 198 HIS MMM CB   1 
ATOM   12700 C  CG   . HIS D 2 205 ? 5.982   -20.705 52.765  1.000 26.173 ? 198 HIS MMM CG   1 
ATOM   12701 N  ND1  . HIS D 2 205 ? 6.032   -20.244 51.457  1.000 26.053 ? 198 HIS MMM ND1  1 
ATOM   12702 C  CD2  . HIS D 2 205 ? 6.128   -22.043 52.698  1.000 24.166 ? 198 HIS MMM CD2  1 
ATOM   12703 C  CE1  . HIS D 2 205 ? 6.201   -21.270 50.641  1.000 24.498 ? 198 HIS MMM CE1  1 
ATOM   12704 N  NE2  . HIS D 2 205 ? 6.263   -22.378 51.377  1.000 25.397 ? 198 HIS MMM NE2  1 
ATOM   12705 H  H    . HIS D 2 205 ? 4.294   -18.968 56.104  1.000 27.445 ? 198 HIS MMM H    1 
ATOM   12706 H  HA   . HIS D 2 205 ? 4.080   -18.810 53.347  1.000 27.023 ? 198 HIS MMM HA   1 
ATOM   12707 H  HB2  . HIS D 2 205 ? 6.368   -19.005 53.812  1.000 26.212 ? 198 HIS MMM HB2  1 
ATOM   12708 H  HB3  . HIS D 2 205 ? 6.102   -20.262 54.745  1.000 26.210 ? 198 HIS MMM HB3  1 
ATOM   12709 H  HD1  . HIS D 2 205 ? 5.972   -19.403 51.217  0.000 26.000 ? 198 HIS MMM HD1  1 
ATOM   12710 H  HD2  . HIS D 2 205 ? 6.145   -22.639 53.419  1.000 24.959 ? 198 HIS MMM HD2  1 
ATOM   12711 H  HE1  . HIS D 2 205 ? 6.262   -21.225 49.706  1.000 25.054 ? 198 HIS MMM HE1  1 
ATOM   12712 H  HE2  . HIS D 2 205 ? 6.371   -23.188 51.069  0.000 25.320 ? 198 HIS MMM HE2  1 
ATOM   12713 N  N    . GLU D 2 206 ? 2.464   -20.670 53.306  1.000 28.203 ? 199 GLU MMM N    1 
ATOM   12714 C  CA   . GLU D 2 206 ? 1.478   -21.783 53.237  1.000 29.850 ? 199 GLU MMM CA   1 
ATOM   12715 C  C    . GLU D 2 206 ? 0.768   -21.888 54.594  1.000 30.821 ? 199 GLU MMM C    1 
ATOM   12716 O  O    . GLU D 2 206 ? 0.626   -23.011 55.114  1.000 31.384 ? 199 GLU MMM O    1 
ATOM   12717 C  CB   . GLU D 2 206 ? 2.177   -23.068 52.801  1.000 29.086 ? 199 GLU MMM CB   1 
ATOM   12718 C  CG   . GLU D 2 206 ? 2.834   -22.943 51.434  1.000 29.967 ? 199 GLU MMM CG   1 
ATOM   12719 C  CD   . GLU D 2 206 ? 1.864   -22.739 50.280  1.000 32.559 ? 199 GLU MMM CD   1 
ATOM   12720 O  OE1  . GLU D 2 206 ? 0.952   -23.562 50.178  1.000 32.502 ? 199 GLU MMM OE1  1 
ATOM   12721 O  OE2  . GLU D 2 206 ? 2.021   -21.759 49.492  1.000 34.665 ? 199 GLU MMM OE2  1 
ATOM   12722 H  H    . GLU D 2 206 ? 2.397   -20.090 52.607  1.000 28.497 ? 199 GLU MMM H    1 
ATOM   12723 H  HA   . GLU D 2 206 ? 0.808   -21.551 52.559  1.000 29.564 ? 199 GLU MMM HA   1 
ATOM   12724 H  HB2  . GLU D 2 206 ? 2.859   -23.298 53.466  1.000 29.468 ? 199 GLU MMM HB2  1 
ATOM   12725 H  HB3  . GLU D 2 206 ? 1.519   -23.794 52.777  1.000 29.478 ? 199 GLU MMM HB3  1 
ATOM   12726 H  HG2  . GLU D 2 206 ? 3.460   -22.188 51.448  1.000 30.347 ? 199 GLU MMM HG2  1 
ATOM   12727 H  HG3  . GLU D 2 206 ? 3.356   -23.754 51.258  1.000 30.343 ? 199 GLU MMM HG3  1 
ATOM   12728 N  N    . GLY D 2 207 ? 0.359   -20.735 55.138  1.000 32.432 ? 200 GLY MMM N    1 
ATOM   12729 C  CA   . GLY D 2 207 ? -0.519  -20.635 56.321  1.000 34.494 ? 200 GLY MMM CA   1 
ATOM   12730 C  C    . GLY D 2 207 ? 0.214   -20.742 57.648  1.000 34.797 ? 200 GLY MMM C    1 
ATOM   12731 O  O    . GLY D 2 207 ? -0.476  -20.644 58.676  1.000 35.504 ? 200 GLY MMM O    1 
ATOM   12732 H  H    . GLY D 2 207 ? 0.599   -19.927 54.794  1.000 32.486 ? 200 GLY MMM H    1 
ATOM   12733 H  HA2  . GLY D 2 207 ? -0.996  -19.768 56.286  1.000 34.065 ? 200 GLY MMM HA2  1 
ATOM   12734 H  HA3  . GLY D 2 207 ? -1.199  -21.352 56.270  1.000 34.060 ? 200 GLY MMM HA3  1 
ATOM   12735 N  N    . SER D 2 208 ? 1.540   -20.940 57.654  1.000 34.351 ? 201 SER MMM N    1 
ATOM   12736 C  CA   . SER D 2 208 ? 2.370   -21.096 58.879  1.000 34.910 ? 201 SER MMM CA   1 
ATOM   12737 C  C    . SER D 2 208 ? 3.368   -19.940 58.999  1.000 35.591 ? 201 SER MMM C    1 
ATOM   12738 O  O    . SER D 2 208 ? 4.003   -19.610 57.984  1.000 34.736 ? 201 SER MMM O    1 
ATOM   12739 C  CB   . SER D 2 208 ? 3.062   -22.419 58.877  1.000 35.180 ? 201 SER MMM CB   1 
ATOM   12740 O  OG   . SER D 2 208 ? 2.144   -23.431 59.254  1.000 36.450 ? 201 SER MMM OG   1 
ATOM   12741 H  H    . SER D 2 208 ? 2.041   -20.987 56.896  1.000 34.574 ? 201 SER MMM H    1 
ATOM   12742 H  HA   . SER D 2 208 ? 1.764   -21.063 59.668  1.000 34.993 ? 201 SER MMM HA   1 
ATOM   12743 H  HB2  . SER D 2 208 ? 3.415   -22.607 57.979  1.000 35.407 ? 201 SER MMM HB2  1 
ATOM   12744 H  HB3  . SER D 2 208 ? 3.815   -22.401 59.511  1.000 35.409 ? 201 SER MMM HB3  1 
ATOM   12745 H  HG   . SER D 2 208 ? 2.562   -24.177 59.248  0.000 36.470 ? 201 SER MMM HG   1 
ATOM   12746 N  N    . THR D 2 209 ? 3.493   -19.364 60.199  1.000 36.682 ? 202 THR MMM N    1 
ATOM   12747 C  CA   . THR D 2 209 ? 4.349   -18.183 60.482  1.000 38.487 ? 202 THR MMM CA   1 
ATOM   12748 C  C    . THR D 2 209 ? 5.647   -18.634 61.160  1.000 40.019 ? 202 THR MMM C    1 
ATOM   12749 O  O    . THR D 2 209 ? 5.569   -19.355 62.168  1.000 42.260 ? 202 THR MMM O    1 
ATOM   12750 C  CB   . THR D 2 209 ? 3.595   -17.145 61.321  1.000 39.721 ? 202 THR MMM CB   1 
ATOM   12751 O  OG1  . THR D 2 209 ? 2.436   -16.754 60.582  1.000 37.025 ? 202 THR MMM OG1  1 
ATOM   12752 C  CG2  . THR D 2 209 ? 4.437   -15.926 61.634  1.000 40.665 ? 202 THR MMM CG2  1 
ATOM   12753 H  H    . THR D 2 209 ? 3.056   -19.661 60.941  1.000 36.830 ? 202 THR MMM H    1 
ATOM   12754 H  HA   . THR D 2 209 ? 4.578   -17.769 59.621  1.000 38.590 ? 202 THR MMM HA   1 
ATOM   12755 H  HB   . THR D 2 209 ? 3.313   -17.569 62.166  1.000 39.131 ? 202 THR MMM HB   1 
ATOM   12756 H  HG1  . THR D 2 209 ? 1.994   -16.175 61.027  0.000 37.000 ? 202 THR MMM HG1  1 
ATOM   12757 H  HG21 . THR D 2 209 ? 5.018   -16.118 62.393  1.000 40.369 ? 202 THR MMM HG21 1 
ATOM   12758 H  HG22 . THR D 2 209 ? 3.855   -15.177 61.854  1.000 40.369 ? 202 THR MMM HG22 1 
ATOM   12759 H  HG23 . THR D 2 209 ? 4.981   -15.698 60.859  1.000 40.366 ? 202 THR MMM HG23 1 
ATOM   12760 N  N    . VAL D 2 210 ? 6.791   -18.229 60.599  1.000 39.241 ? 203 VAL MMM N    1 
ATOM   12761 C  CA   . VAL D 2 210 ? 8.152   -18.398 61.189  1.000 40.056 ? 203 VAL MMM CA   1 
ATOM   12762 C  C    . VAL D 2 210 ? 8.627   -17.006 61.622  1.000 38.262 ? 203 VAL MMM C    1 
ATOM   12763 O  O    . VAL D 2 210 ? 8.491   -16.065 60.818  1.000 36.393 ? 203 VAL MMM O    1 
ATOM   12764 C  CB   . VAL D 2 210 ? 9.125   -19.058 60.191  1.000 41.624 ? 203 VAL MMM CB   1 
ATOM   12765 C  CG1  . VAL D 2 210 ? 10.544  -19.138 60.736  1.000 43.619 ? 203 VAL MMM CG1  1 
ATOM   12766 C  CG2  . VAL D 2 210 ? 8.636   -20.438 59.772  1.000 42.282 ? 203 VAL MMM CG2  1 
ATOM   12767 H  H    . VAL D 2 210 ? 6.810   -17.808 59.791  1.000 39.607 ? 203 VAL MMM H    1 
ATOM   12768 H  HA   . VAL D 2 210 ? 8.082   -18.964 61.978  1.000 39.840 ? 203 VAL MMM HA   1 
ATOM   12769 H  HB   . VAL D 2 210 ? 9.146   -18.489 59.382  1.000 41.815 ? 203 VAL MMM HB   1 
ATOM   12770 H  HG11 . VAL D 2 210 ? 10.973  -18.269 60.657  1.000 42.984 ? 203 VAL MMM HG11 1 
ATOM   12771 H  HG12 . VAL D 2 210 ? 11.052  -19.795 60.229  1.000 42.988 ? 203 VAL MMM HG12 1 
ATOM   12772 H  HG13 . VAL D 2 210 ? 10.518  -19.403 61.672  1.000 42.991 ? 203 VAL MMM HG13 1 
ATOM   12773 H  HG21 . VAL D 2 210 ? 8.529   -20.998 60.561  1.000 42.076 ? 203 VAL MMM HG21 1 
ATOM   12774 H  HG22 . VAL D 2 210 ? 9.284   -20.844 59.172  1.000 42.078 ? 203 VAL MMM HG22 1 
ATOM   12775 H  HG23 . VAL D 2 210 ? 7.780   -20.355 59.316  1.000 42.072 ? 203 VAL MMM HG23 1 
ATOM   12776 N  N    . GLU D 2 211 ? 9.146   -16.891 62.846  1.000 37.769 ? 204 GLU MMM N    1 
ATOM   12777 C  CA   . GLU D 2 211 ? 9.515   -15.606 63.487  1.000 40.517 ? 204 GLU MMM CA   1 
ATOM   12778 C  C    . GLU D 2 211 ? 10.998  -15.618 63.865  1.000 38.326 ? 204 GLU MMM C    1 
ATOM   12779 O  O    . GLU D 2 211 ? 11.472  -16.642 64.369  1.000 38.641 ? 204 GLU MMM O    1 
ATOM   12780 C  CB   . GLU D 2 211 ? 8.645   -15.392 64.725  1.000 43.789 ? 204 GLU MMM CB   1 
ATOM   12781 C  CG   . GLU D 2 211 ? 8.807   -14.019 65.346  1.000 46.905 ? 204 GLU MMM CG   1 
ATOM   12782 C  CD   . GLU D 2 211 ? 7.798   -13.709 66.437  1.000 49.934 ? 204 GLU MMM CD   1 
ATOM   12783 O  OE1  . GLU D 2 211 ? 7.742   -12.540 66.873  1.000 53.077 ? 204 GLU MMM OE1  1 
ATOM   12784 O  OE2  . GLU D 2 211 ? 7.086   -14.637 66.865  1.000 53.677 ? 204 GLU MMM OE2  1 
ATOM   12785 H  H    . GLU D 2 211 ? 9.311   -17.615 63.373  1.000 38.522 ? 204 GLU MMM H    1 
ATOM   12786 H  HA   . GLU D 2 211 ? 9.351   -14.875 62.850  1.000 40.096 ? 204 GLU MMM HA   1 
ATOM   12787 H  HB2  . GLU D 2 211 ? 7.707   -15.520 64.473  1.000 43.713 ? 204 GLU MMM HB2  1 
ATOM   12788 H  HB3  . GLU D 2 211 ? 8.875   -16.073 65.391  1.000 43.699 ? 204 GLU MMM HB3  1 
ATOM   12789 H  HG2  . GLU D 2 211 ? 9.708   -13.945 65.727  1.000 46.815 ? 204 GLU MMM HG2  1 
ATOM   12790 H  HG3  . GLU D 2 211 ? 8.726   -13.339 64.644  1.000 46.801 ? 204 GLU MMM HG3  1 
ATOM   12791 N  N    . LYS D 2 212 ? 11.700  -14.512 63.610  1.000 37.984 ? 205 LYS MMM N    1 
ATOM   12792 C  CA   . LYS D 2 212 ? 13.049  -14.215 64.168  1.000 37.063 ? 205 LYS MMM CA   1 
ATOM   12793 C  C    . LYS D 2 212 ? 12.963  -12.871 64.894  1.000 33.952 ? 205 LYS MMM C    1 
ATOM   12794 O  O    . LYS D 2 212 ? 12.150  -12.027 64.473  1.000 32.327 ? 205 LYS MMM O    1 
ATOM   12795 C  CB   . LYS D 2 212 ? 14.115  -14.192 63.066  1.000 40.006 ? 205 LYS MMM CB   1 
ATOM   12796 C  CG   . LYS D 2 212 ? 15.167  -15.291 63.164  1.000 42.562 ? 205 LYS MMM CG   1 
ATOM   12797 C  CD   . LYS D 2 212 ? 14.611  -16.693 63.104  1.000 44.701 ? 205 LYS MMM CD   1 
ATOM   12798 C  CE   . LYS D 2 212 ? 15.476  -17.718 63.805  1.000 46.828 ? 205 LYS MMM CE   1 
ATOM   12799 N  NZ   . LYS D 2 212 ? 16.767  -17.918 63.105  1.000 49.218 ? 205 LYS MMM NZ   1 
ATOM   12800 H  H    . LYS D 2 212 ? 11.387  -13.856 63.060  1.000 37.847 ? 205 LYS MMM H    1 
ATOM   12801 H  HA   . LYS D 2 212 ? 13.279  -14.912 64.824  1.000 37.191 ? 205 LYS MMM HA   1 
ATOM   12802 H  HB2  . LYS D 2 212 ? 13.666  -14.269 62.199  1.000 39.862 ? 205 LYS MMM HB2  1 
ATOM   12803 H  HB3  . LYS D 2 212 ? 14.570  -13.324 63.091  1.000 39.854 ? 205 LYS MMM HB3  1 
ATOM   12804 H  HG2  . LYS D 2 212 ? 15.808  -15.175 62.430  1.000 42.412 ? 205 LYS MMM HG2  1 
ATOM   12805 H  HG3  . LYS D 2 212 ? 15.657  -15.180 64.006  1.000 42.445 ? 205 LYS MMM HG3  1 
ATOM   12806 H  HD2  . LYS D 2 212 ? 13.721  -16.703 63.511  1.000 44.615 ? 205 LYS MMM HD2  1 
ATOM   12807 H  HD3  . LYS D 2 212 ? 14.512  -16.955 62.164  1.000 44.670 ? 205 LYS MMM HD3  1 
ATOM   12808 H  HE2  . LYS D 2 212 ? 15.653  -17.426 64.719  1.000 46.853 ? 205 LYS MMM HE2  1 
ATOM   12809 H  HE3  . LYS D 2 212 ? 15.002  -18.570 63.847  1.000 46.862 ? 205 LYS MMM HE3  1 
ATOM   12810 H  HZ1  . LYS D 2 212 ? 16.621  -18.037 62.218  1.000 48.449 ? 205 LYS MMM HZ1  1 
ATOM   12811 H  HZ2  . LYS D 2 212 ? 17.186  -18.651 63.438  1.000 48.463 ? 205 LYS MMM HZ2  1 
ATOM   12812 H  HZ3  . LYS D 2 212 ? 17.298  -17.193 63.225  1.000 48.455 ? 205 LYS MMM HZ3  1 
ATOM   12813 N  N    . THR D 2 213 ? 13.775  -12.690 65.935  1.000 34.112 ? 206 THR MMM N    1 
ATOM   12814 C  CA   . THR D 2 213 ? 13.743  -11.514 66.841  1.000 34.475 ? 206 THR MMM CA   1 
ATOM   12815 C  C    . THR D 2 213 ? 15.176  -11.023 67.076  1.000 33.417 ? 206 THR MMM C    1 
ATOM   12816 O  O    . THR D 2 213 ? 16.066  -11.878 67.214  1.000 32.962 ? 206 THR MMM O    1 
ATOM   12817 C  CB   . THR D 2 213 ? 13.017  -11.882 68.142  1.000 36.111 ? 206 THR MMM CB   1 
ATOM   12818 O  OG1  . THR D 2 213 ? 11.665  -12.192 67.794  1.000 36.836 ? 206 THR MMM OG1  1 
ATOM   12819 C  CG2  . THR D 2 213 ? 13.041  -10.776 69.175  1.000 35.998 ? 206 THR MMM CG2  1 
ATOM   12820 H  H    . THR D 2 213 ? 14.419  -13.292 66.169  1.000 34.171 ? 206 THR MMM H    1 
ATOM   12821 H  HA   . THR D 2 213 ? 13.238  -10.800 66.394  1.000 34.484 ? 206 THR MMM HA   1 
ATOM   12822 H  HB   . THR D 2 213 ? 13.445  -12.686 68.522  1.000 35.907 ? 206 THR MMM HB   1 
ATOM   12823 H  HG1  . THR D 2 213 ? 11.233  -12.399 68.484  0.000 36.870 ? 206 THR MMM HG1  1 
ATOM   12824 H  HG21 . THR D 2 213 ? 13.907  -10.764 69.621  1.000 36.025 ? 206 THR MMM HG21 1 
ATOM   12825 H  HG22 . THR D 2 213 ? 12.341  -10.932 69.834  1.000 36.028 ? 206 THR MMM HG22 1 
ATOM   12826 H  HG23 . THR D 2 213 ? 12.889  -9.920  68.737  1.000 36.023 ? 206 THR MMM HG23 1 
ATOM   12827 N  N    . VAL D 2 214 ? 15.382  -9.704  67.103  1.000 31.717 ? 207 VAL MMM N    1 
ATOM   12828 C  CA   . VAL D 2 214 ? 16.681  -9.064  67.473  1.000 32.587 ? 207 VAL MMM CA   1 
ATOM   12829 C  C    . VAL D 2 214 ? 16.405  -7.969  68.504  1.000 33.674 ? 207 VAL MMM C    1 
ATOM   12830 O  O    . VAL D 2 214 ? 15.299  -7.400  68.478  1.000 34.608 ? 207 VAL MMM O    1 
ATOM   12831 C  CB   . VAL D 2 214 ? 17.430  -8.506  66.245  1.000 31.203 ? 207 VAL MMM CB   1 
ATOM   12832 C  CG1  . VAL D 2 214 ? 17.950  -9.630  65.365  1.000 30.004 ? 207 VAL MMM CG1  1 
ATOM   12833 C  CG2  . VAL D 2 214 ? 16.590  -7.517  65.445  1.000 30.154 ? 207 VAL MMM CG2  1 
ATOM   12834 H  H    . VAL D 2 214 ? 14.728  -9.103  66.899  1.000 32.313 ? 207 VAL MMM H    1 
ATOM   12835 H  HA   . VAL D 2 214 ? 17.244  -9.739  67.892  1.000 32.363 ? 207 VAL MMM HA   1 
ATOM   12836 H  HB   . VAL D 2 214 ? 18.216  -8.014  66.587  1.000 31.029 ? 207 VAL MMM HB   1 
ATOM   12837 H  HG11 . VAL D 2 214 ? 18.573  -10.179 65.872  1.000 30.363 ? 207 VAL MMM HG11 1 
ATOM   12838 H  HG12 . VAL D 2 214 ? 18.406  -9.253  64.592  1.000 30.352 ? 207 VAL MMM HG12 1 
ATOM   12839 H  HG13 . VAL D 2 214 ? 17.205  -10.179 65.064  1.000 30.363 ? 207 VAL MMM HG13 1 
ATOM   12840 H  HG21 . VAL D 2 214 ? 15.777  -7.954  65.136  1.000 30.480 ? 207 VAL MMM HG21 1 
ATOM   12841 H  HG22 . VAL D 2 214 ? 17.100  -7.205  64.677  1.000 30.475 ? 207 VAL MMM HG22 1 
ATOM   12842 H  HG23 . VAL D 2 214 ? 16.355  -6.758  66.006  1.000 30.479 ? 207 VAL MMM HG23 1 
ATOM   12843 N  N    . ALA D 2 215 ? 17.380  -7.700  69.375  1.000 35.421 ? 208 ALA MMM N    1 
ATOM   12844 C  CA   . ALA D 2 215 ? 17.318  -6.675  70.443  1.000 36.797 ? 208 ALA MMM CA   1 
ATOM   12845 C  C    . ALA D 2 215 ? 18.594  -5.834  70.402  1.000 37.652 ? 208 ALA MMM C    1 
ATOM   12846 O  O    . ALA D 2 215 ? 19.638  -6.320  69.976  1.000 36.118 ? 208 ALA MMM O    1 
ATOM   12847 C  CB   . ALA D 2 215 ? 17.131  -7.340  71.785  1.000 37.693 ? 208 ALA MMM CB   1 
ATOM   12848 H  H    . ALA D 2 215 ? 18.176  -8.144  69.374  1.000 35.307 ? 208 ALA MMM H    1 
ATOM   12849 H  HA   . ALA D 2 215 ? 16.546  -6.089  70.268  1.000 36.866 ? 208 ALA MMM HA   1 
ATOM   12850 H  HB1  . ALA D 2 215 ? 17.094  -6.663  72.481  1.000 37.414 ? 208 ALA MMM HB1  1 
ATOM   12851 H  HB2  . ALA D 2 215 ? 16.303  -7.848  71.784  1.000 37.414 ? 208 ALA MMM HB2  1 
ATOM   12852 H  HB3  . ALA D 2 215 ? 17.877  -7.939  71.957  1.000 37.414 ? 208 ALA MMM HB3  1 
ATOM   12853 N  N    . PRO D 2 216 ? 18.550  -4.540  70.804  1.000 40.538 ? 209 PRO MMM N    1 
ATOM   12854 C  CA   . PRO D 2 216 ? 19.757  -3.714  70.917  1.000 41.640 ? 209 PRO MMM CA   1 
ATOM   12855 C  C    . PRO D 2 216 ? 20.913  -4.354  71.703  1.000 41.663 ? 209 PRO MMM C    1 
ATOM   12856 O  O    . PRO D 2 216 ? 20.703  -5.019  72.718  1.000 45.103 ? 209 PRO MMM O    1 
ATOM   12857 C  CB   . PRO D 2 216 ? 19.259  -2.474  71.670  1.000 40.754 ? 209 PRO MMM CB   1 
ATOM   12858 C  CG   . PRO D 2 216 ? 17.812  -2.360  71.264  1.000 41.983 ? 209 PRO MMM CG   1 
ATOM   12859 C  CD   . PRO D 2 216 ? 17.329  -3.790  71.136  1.000 41.009 ? 209 PRO MMM CD   1 
ATOM   12860 H  HA   . PRO D 2 216 ? 20.065  -3.450  70.014  1.000 41.213 ? 209 PRO MMM HA   1 
ATOM   12861 H  HB2  . PRO D 2 216 ? 19.341  -2.594  72.641  1.000 41.248 ? 209 PRO MMM HB2  1 
ATOM   12862 H  HB3  . PRO D 2 216 ? 19.761  -1.675  71.404  1.000 41.247 ? 209 PRO MMM HB3  1 
ATOM   12863 H  HG2  . PRO D 2 216 ? 17.296  -1.878  71.943  1.000 41.459 ? 209 PRO MMM HG2  1 
ATOM   12864 H  HG3  . PRO D 2 216 ? 17.729  -1.889  70.411  1.000 41.455 ? 209 PRO MMM HG3  1 
ATOM   12865 H  HD2  . PRO D 2 216 ? 16.941  -4.106  71.973  1.000 41.119 ? 209 PRO MMM HD2  1 
ATOM   12866 H  HD3  . PRO D 2 216 ? 16.664  -3.871  70.427  1.000 41.104 ? 209 PRO MMM HD3  1 
HETATM 12867 CL CL   . CL  E 3 .   ? 45.140  3.833   24.144  1.000 21.004 ? 301 CL  HHH CL   1 
HETATM 12868 CL CL   . CL  F 3 .   ? 45.132  8.567   24.470  1.000 22.537 ? 302 CL  HHH CL   1 
HETATM 12869 CL CL   . CL  G 3 .   ? 46.940  -4.993  11.362  1.000 31.100 ? 303 CL  HHH CL   1 
HETATM 12870 C  C1   . SIN H 4 .   ? 14.134  9.803   -6.811  1.000 73.483 ? 301 SIN LLL C1   1 
HETATM 12871 O  O1   . SIN H 4 .   ? 14.820  10.144  -7.797  1.000 72.045 ? 301 SIN LLL O1   1 
HETATM 12872 O  O2   . SIN H 4 .   ? 12.946  9.427   -6.897  1.000 76.722 ? 301 SIN LLL O2   1 
HETATM 12873 C  C2   . SIN H 4 .   ? 14.766  9.848   -5.428  1.000 70.666 ? 301 SIN LLL C2   1 
HETATM 12874 C  C3   . SIN H 4 .   ? 16.288  9.846   -5.401  1.000 68.810 ? 301 SIN LLL C3   1 
HETATM 12875 C  C4   . SIN H 4 .   ? 16.912  8.760   -4.539  1.000 67.708 ? 301 SIN LLL C4   1 
HETATM 12876 O  O3   . SIN H 4 .   ? 17.897  8.142   -4.991  1.000 63.867 ? 301 SIN LLL O3   1 
HETATM 12877 O  O4   . SIN H 4 .   ? 16.413  8.534   -3.419  1.000 66.253 ? 301 SIN LLL O4   1 
HETATM 12878 H  H21  . SIN H 4 .   ? 14.435  9.079   -4.921  1.000 70.859 ? 301 SIN LLL H21  1 
HETATM 12879 H  H22  . SIN H 4 .   ? 14.442  10.653  -4.974  1.000 70.872 ? 301 SIN LLL H22  1 
HETATM 12880 H  H31  . SIN H 4 .   ? 16.602  10.713  -5.071  1.000 68.981 ? 301 SIN LLL H31  1 
HETATM 12881 H  H32  . SIN H 4 .   ? 16.629  9.742   -6.312  1.000 68.984 ? 301 SIN LLL H32  1 
HETATM 12882 C  C1   . PEG I 5 .   ? 18.820  -15.415 6.112   1.000 51.292 ? 302 PEG LLL C1   1 
HETATM 12883 O  O1   . PEG I 5 .   ? 18.570  -15.600 4.728   1.000 48.586 ? 302 PEG LLL O1   1 
HETATM 12884 C  C2   . PEG I 5 .   ? 20.240  -15.722 6.495   1.000 51.766 ? 302 PEG LLL C2   1 
HETATM 12885 O  O2   . PEG I 5 .   ? 20.580  -15.046 7.705   1.000 50.383 ? 302 PEG LLL O2   1 
HETATM 12886 C  C3   . PEG I 5 .   ? 21.100  -13.738 7.491   1.000 50.206 ? 302 PEG LLL C3   1 
HETATM 12887 C  C4   . PEG I 5 .   ? 21.204  -12.999 8.789   1.000 50.182 ? 302 PEG LLL C4   1 
HETATM 12888 O  O4   . PEG I 5 .   ? 20.492  -11.773 8.769   1.000 50.322 ? 302 PEG LLL O4   1 
HETATM 12889 H  H11  . PEG I 5 .   ? 18.218  -15.996 6.623   1.000 50.750 ? 302 PEG LLL H11  1 
HETATM 12890 H  H12  . PEG I 5 .   ? 18.616  -14.486 6.350   1.000 50.748 ? 302 PEG LLL H12  1 
HETATM 12891 H  HO1  . PEG I 5 .   ? 17.771  -15.434 4.583   0.000 48.950 ? 302 PEG LLL HO1  1 
HETATM 12892 H  H21  . PEG I 5 .   ? 20.845  -15.439 5.777   1.000 51.126 ? 302 PEG LLL H21  1 
HETATM 12893 H  H22  . PEG I 5 .   ? 20.346  -16.690 6.619   1.000 51.287 ? 302 PEG LLL H22  1 
HETATM 12894 H  H31  . PEG I 5 .   ? 20.513  -13.246 6.876   1.000 50.236 ? 302 PEG LLL H31  1 
HETATM 12895 H  H32  . PEG I 5 .   ? 21.988  -13.803 7.077   1.000 50.181 ? 302 PEG LLL H32  1 
HETATM 12896 H  H41  . PEG I 5 .   ? 22.147  -12.815 8.980   1.000 50.192 ? 302 PEG LLL H41  1 
HETATM 12897 H  H42  . PEG I 5 .   ? 20.852  -13.560 9.510   1.000 50.072 ? 302 PEG LLL H42  1 
HETATM 12898 H  HO4  . PEG I 5 .   ? 20.844  -11.253 8.202   1.000 50.278 ? 302 PEG LLL HO4  1 
HETATM 12899 C  C1   . SIN J 4 .   ? -21.574 -10.189 52.744  1.000 66.016 ? 301 SIN MMM C1   1 
HETATM 12900 O  O1   . SIN J 4 .   ? -22.603 -10.819 52.434  1.000 64.071 ? 301 SIN MMM O1   1 
HETATM 12901 O  O2   . SIN J 4 .   ? -20.416 -10.610 52.535  1.000 65.387 ? 301 SIN MMM O2   1 
HETATM 12902 C  C2   . SIN J 4 .   ? -21.742 -8.828  53.398  1.000 65.786 ? 301 SIN MMM C2   1 
HETATM 12903 C  C3   . SIN J 4 .   ? -22.103 -7.719  52.432  1.000 62.567 ? 301 SIN MMM C3   1 
HETATM 12904 C  C4   . SIN J 4 .   ? -22.194 -6.337  53.054  1.000 63.395 ? 301 SIN MMM C4   1 
HETATM 12905 O  O3   . SIN J 4 .   ? -21.290 -5.514  52.806  1.000 64.520 ? 301 SIN MMM O3   1 
HETATM 12906 O  O4   . SIN J 4 .   ? -23.168 -6.088  53.790  1.000 64.775 ? 301 SIN MMM O4   1 
HETATM 12907 H  H21  . SIN J 4 .   ? -20.906 -8.600  53.853  1.000 65.067 ? 301 SIN MMM H21  1 
HETATM 12908 H  H22  . SIN J 4 .   ? -22.439 -8.900  54.082  1.000 65.066 ? 301 SIN MMM H22  1 
HETATM 12909 H  H31  . SIN J 4 .   ? -22.963 -7.925  52.016  1.000 63.009 ? 301 SIN MMM H31  1 
HETATM 12910 H  H32  . SIN J 4 .   ? -21.435 -7.690  51.720  1.000 62.651 ? 301 SIN MMM H32  1 
HETATM 12911 C  C1   . PEG K 5 .   ? -19.383 -14.427 22.976  1.000 60.659 ? 302 PEG MMM C1   1 
HETATM 12912 O  O1   . PEG K 5 .   ? -18.512 -13.832 23.919  1.000 60.756 ? 302 PEG MMM O1   1 
HETATM 12913 C  C2   . PEG K 5 .   ? -20.738 -14.695 23.547  1.000 61.477 ? 302 PEG MMM C2   1 
HETATM 12914 O  O2   . PEG K 5 .   ? -21.684 -14.877 22.498  1.000 63.738 ? 302 PEG MMM O2   1 
HETATM 12915 C  C3   . PEG K 5 .   ? -22.322 -16.152 22.518  1.000 65.972 ? 302 PEG MMM C3   1 
HETATM 12916 C  C4   . PEG K 5 .   ? -21.437 -17.185 21.885  1.000 66.018 ? 302 PEG MMM C4   1 
HETATM 12917 O  O4   . PEG K 5 .   ? -21.841 -17.501 20.565  1.000 65.974 ? 302 PEG MMM O4   1 
HETATM 12918 H  H11  . PEG K 5 .   ? -18.990 -15.270 22.668  1.000 60.884 ? 302 PEG MMM H11  1 
HETATM 12919 H  H12  . PEG K 5 .   ? -19.470 -13.832 22.202  1.000 60.880 ? 302 PEG MMM H12  1 
HETATM 12920 H  HO1  . PEG K 5 .   ? -17.746 -13.705 23.531  0.000 61.110 ? 302 PEG MMM HO1  1 
HETATM 12921 H  H21  . PEG K 5 .   ? -21.014 -13.940 24.108  1.000 61.648 ? 302 PEG MMM H21  1 
HETATM 12922 H  H22  . PEG K 5 .   ? -20.703 -15.498 24.110  1.000 61.726 ? 302 PEG MMM H22  1 
HETATM 12923 H  H31  . PEG K 5 .   ? -23.171 -16.100 22.026  1.000 65.446 ? 302 PEG MMM H31  1 
HETATM 12924 H  H32  . PEG K 5 .   ? -22.524 -16.410 23.444  1.000 65.430 ? 302 PEG MMM H32  1 
HETATM 12925 H  H41  . PEG K 5 .   ? -21.456 -18.001 22.428  1.000 65.989 ? 302 PEG MMM H41  1 
HETATM 12926 H  H42  . PEG K 5 .   ? -20.515 -16.855 21.865  1.000 65.961 ? 302 PEG MMM H42  1 
HETATM 12927 H  HO4  . PEG K 5 .   ? -21.737 -16.822 20.070  1.000 65.986 ? 302 PEG MMM HO4  1 
HETATM 12928 C  C1   . PEG L 5 .   ? -27.936 -10.763 41.930  1.000 66.975 ? 303 PEG MMM C1   1 
HETATM 12929 O  O1   . PEG L 5 .   ? -27.349 -11.505 42.981  1.000 66.969 ? 303 PEG MMM O1   1 
HETATM 12930 C  C2   . PEG L 5 .   ? -27.474 -11.228 40.587  1.000 68.449 ? 303 PEG MMM C2   1 
HETATM 12931 O  O2   . PEG L 5 .   ? -27.139 -10.108 39.772  1.000 68.913 ? 303 PEG MMM O2   1 
HETATM 12932 C  C3   . PEG L 5 .   ? -26.558 -10.474 38.524  1.000 67.770 ? 303 PEG MMM C3   1 
HETATM 12933 C  C4   . PEG L 5 .   ? -25.117 -10.852 38.720  1.000 66.783 ? 303 PEG MMM C4   1 
HETATM 12934 O  O4   . PEG L 5 .   ? -24.904 -12.260 38.722  1.000 65.688 ? 303 PEG MMM O4   1 
HETATM 12935 H  H11  . PEG L 5 .   ? -27.707 -9.816  42.042  1.000 67.320 ? 303 PEG MMM H11  1 
HETATM 12936 H  H12  . PEG L 5 .   ? -28.911 -10.849 41.984  1.000 67.317 ? 303 PEG MMM H12  1 
HETATM 12937 H  HO1  . PEG L 5 .   ? -27.746 -11.120 43.709  0.000 66.850 ? 303 PEG MMM HO1  1 
HETATM 12938 H  H21  . PEG L 5 .   ? -28.185 -11.749 40.155  1.000 68.202 ? 303 PEG MMM H21  1 
HETATM 12939 H  H22  . PEG L 5 .   ? -26.690 -11.808 40.692  1.000 68.189 ? 303 PEG MMM H22  1 
HETATM 12940 H  H31  . PEG L 5 .   ? -26.618 -9.717  37.901  1.000 67.800 ? 303 PEG MMM H31  1 
HETATM 12941 H  H32  . PEG L 5 .   ? -27.053 -11.228 38.136  1.000 67.794 ? 303 PEG MMM H32  1 
HETATM 12942 H  H41  . PEG L 5 .   ? -24.803 -10.482 39.570  1.000 66.390 ? 303 PEG MMM H41  1 
HETATM 12943 H  H42  . PEG L 5 .   ? -24.582 -10.453 38.004  1.000 66.399 ? 303 PEG MMM H42  1 
HETATM 12944 H  HO4  . PEG L 5 .   ? -25.634 -12.662 38.869  1.000 65.800 ? 303 PEG MMM HO4  1 
HETATM 12945 CL CL   . CL  M 3 .   ? -22.323 -6.529  35.915  1.000 28.407 ? 304 CL  MMM CL   1 
HETATM 12946 C  C1   . PGE N 6 .   ? 3.422   -16.080 38.601  1.000 63.386 ? 305 PGE MMM C1   1 
HETATM 12947 O  O1   . PGE N 6 .   ? 3.856   -17.417 38.780  1.000 62.231 ? 305 PGE MMM O1   1 
HETATM 12948 C  C2   . PGE N 6 .   ? 4.414   -15.260 37.836  1.000 64.830 ? 305 PGE MMM C2   1 
HETATM 12949 O  O2   . PGE N 6 .   ? 4.436   -13.922 38.326  1.000 66.290 ? 305 PGE MMM O2   1 
HETATM 12950 C  C3   . PGE N 6 .   ? 3.705   -12.995 37.525  1.000 66.393 ? 305 PGE MMM C3   1 
HETATM 12951 C  C4   . PGE N 6 .   ? 4.566   -11.808 37.216  1.000 65.354 ? 305 PGE MMM C4   1 
HETATM 12952 O  O4   . PGE N 6 .   ? 4.725   -7.993  34.438  1.000 64.178 ? 305 PGE MMM O4   1 
HETATM 12953 C  C6   . PGE N 6 .   ? 3.970   -9.087  34.922  1.000 64.886 ? 305 PGE MMM C6   1 
HETATM 12954 C  C5   . PGE N 6 .   ? 4.529   -9.656  36.191  1.000 66.384 ? 305 PGE MMM C5   1 
HETATM 12955 O  O3   . PGE N 6 .   ? 3.785   -10.812 36.564  1.000 67.033 ? 305 PGE MMM O3   1 
HETATM 12956 H  H1   . PGE N 6 .   ? 3.276   -15.672 39.480  1.000 63.371 ? 305 PGE MMM H1   1 
HETATM 12957 H  H12  . PGE N 6 .   ? 2.568   -16.083 38.121  1.000 63.432 ? 305 PGE MMM H12  1 
HETATM 12958 H  HO1  . PGE N 6 .   ? 3.267   -17.853 39.175  0.000 62.340 ? 305 PGE MMM HO1  1 
HETATM 12959 H  H2   . PGE N 6 .   ? 4.177   -15.264 36.886  1.000 64.407 ? 305 PGE MMM H2   1 
HETATM 12960 H  H22  . PGE N 6 .   ? 5.308   -15.656 37.927  1.000 64.739 ? 305 PGE MMM H22  1 
HETATM 12961 H  H3   . PGE N 6 .   ? 2.904   -12.702 38.009  1.000 65.969 ? 305 PGE MMM H3   1 
HETATM 12962 H  H32  . PGE N 6 .   ? 3.417   -13.421 36.690  1.000 65.941 ? 305 PGE MMM H32  1 
HETATM 12963 H  H4   . PGE N 6 .   ? 5.310   -12.081 36.637  1.000 65.850 ? 305 PGE MMM H4   1 
HETATM 12964 H  H42  . PGE N 6 .   ? 4.940   -11.444 38.048  1.000 65.961 ? 305 PGE MMM H42  1 
HETATM 12965 H  HO4  . PGE N 6 .   ? 4.747   -7.384  35.028  1.000 64.399 ? 305 PGE MMM HO4  1 
HETATM 12966 H  H6   . PGE N 6 .   ? 3.950   -9.788  34.238  1.000 65.063 ? 305 PGE MMM H6   1 
HETATM 12967 H  H62  . PGE N 6 .   ? 3.049   -8.792  35.081  1.000 65.064 ? 305 PGE MMM H62  1 
HETATM 12968 H  H5   . PGE N 6 .   ? 4.478   -8.985  36.906  1.000 66.176 ? 305 PGE MMM H5   1 
HETATM 12969 H  H52  . PGE N 6 .   ? 5.473   -9.894  36.059  1.000 66.174 ? 305 PGE MMM H52  1 
HETATM 12970 O  O    . HOH O 7 .   ? 36.492  11.204  1.157   1.000 33.131 ? 401 HOH HHH O    1 
HETATM 12971 O  O    . HOH O 7 .   ? 45.148  -1.392  24.990  1.000 21.344 ? 402 HOH HHH O    1 
HETATM 12972 O  O    . HOH O 7 .   ? 31.153  13.161  21.754  1.000 29.125 ? 403 HOH HHH O    1 
HETATM 12973 O  O    . HOH O 7 .   ? 3.592   -10.670 2.655   1.000 44.346 ? 404 HOH HHH O    1 
HETATM 12974 O  O    . HOH O 7 .   ? 14.078  3.407   10.622  1.000 35.923 ? 405 HOH HHH O    1 
HETATM 12975 O  O    . HOH O 7 .   ? 7.278   -3.027  7.409   1.000 31.071 ? 406 HOH HHH O    1 
HETATM 12976 O  O    . HOH O 7 .   ? -13.795 -2.884  0.585   1.000 38.296 ? 407 HOH HHH O    1 
HETATM 12977 O  O    . HOH O 7 .   ? 46.695  -14.459 19.732  1.000 29.032 ? 408 HOH HHH O    1 
HETATM 12978 O  O    . HOH O 7 .   ? -3.279  -10.042 0.923   1.000 35.302 ? 409 HOH HHH O    1 
HETATM 12979 O  O    . HOH O 7 .   ? 0.561   -14.175 -7.613  1.000 36.746 ? 410 HOH HHH O    1 
HETATM 12980 O  O    . HOH O 7 .   ? 4.548   -15.210 -5.818  1.000 34.498 ? 411 HOH HHH O    1 
HETATM 12981 O  O    . HOH O 7 .   ? 38.134  -10.934 24.170  1.000 40.277 ? 412 HOH HHH O    1 
HETATM 12982 O  O    . HOH O 7 .   ? 42.554  -1.502  22.647  1.000 21.806 ? 413 HOH HHH O    1 
HETATM 12983 O  O    . HOH O 7 .   ? 23.871  4.579   7.417   1.000 28.579 ? 414 HOH HHH O    1 
HETATM 12984 O  O    . HOH O 7 .   ? 36.771  13.686  21.314  1.000 33.960 ? 415 HOH HHH O    1 
HETATM 12985 O  O    . HOH O 7 .   ? -2.474  -19.792 -4.827  1.000 34.329 ? 416 HOH HHH O    1 
HETATM 12986 O  O    . HOH O 7 .   ? 9.769   3.486   -3.822  1.000 37.647 ? 417 HOH HHH O    1 
HETATM 12987 O  O    . HOH O 7 .   ? 23.949  17.022  6.635   1.000 46.007 ? 418 HOH HHH O    1 
HETATM 12988 O  O    . HOH O 7 .   ? 49.839  -5.452  12.541  1.000 31.176 ? 419 HOH HHH O    1 
HETATM 12989 O  O    . HOH O 7 .   ? 22.367  -6.545  6.710   1.000 32.530 ? 420 HOH HHH O    1 
HETATM 12990 O  O    . HOH O 7 .   ? 41.174  -7.299  11.389  1.000 18.254 ? 421 HOH HHH O    1 
HETATM 12991 O  O    . HOH O 7 .   ? 4.506   -4.690  5.099   1.000 31.774 ? 422 HOH HHH O    1 
HETATM 12992 O  O    . HOH O 7 .   ? -10.651 -8.692  -15.653 1.000 38.775 ? 423 HOH HHH O    1 
HETATM 12993 O  O    . HOH O 7 .   ? 46.567  7.073   16.799  1.000 44.136 ? 424 HOH HHH O    1 
HETATM 12994 O  O    . HOH O 7 .   ? 20.406  4.486   5.669   1.000 29.472 ? 425 HOH HHH O    1 
HETATM 12995 O  O    . HOH O 7 .   ? 22.343  19.236  13.800  1.000 33.252 ? 426 HOH HHH O    1 
HETATM 12996 O  O    . HOH O 7 .   ? 1.495   -3.691  6.254   1.000 37.491 ? 427 HOH HHH O    1 
HETATM 12997 O  O    . HOH O 7 .   ? 34.101  3.267   6.883   1.000 26.625 ? 428 HOH HHH O    1 
HETATM 12998 O  O    . HOH O 7 .   ? 37.403  14.584  17.214  1.000 29.854 ? 429 HOH HHH O    1 
HETATM 12999 O  O    . HOH O 7 .   ? 0.470   -3.075  -16.511 1.000 30.175 ? 430 HOH HHH O    1 
HETATM 13000 O  O    . HOH O 7 .   ? -5.778  5.324   -9.275  1.000 40.018 ? 431 HOH HHH O    1 
HETATM 13001 O  O    . HOH O 7 .   ? -11.192 -1.531  1.229   1.000 37.499 ? 432 HOH HHH O    1 
HETATM 13002 O  O    . HOH O 7 .   ? -6.149  -18.415 -19.868 1.000 38.347 ? 433 HOH HHH O    1 
HETATM 13003 O  O    . HOH O 7 .   ? -8.006  -11.818 -0.703  1.000 26.699 ? 434 HOH HHH O    1 
HETATM 13004 O  O    . HOH O 7 .   ? 8.836   8.289   -0.722  1.000 39.960 ? 435 HOH HHH O    1 
HETATM 13005 O  O    . HOH O 7 .   ? 42.949  2.119   39.122  1.000 30.223 ? 436 HOH HHH O    1 
HETATM 13006 O  O    . HOH O 7 .   ? -11.362 -6.263  -13.421 1.000 33.287 ? 437 HOH HHH O    1 
HETATM 13007 O  O    . HOH O 7 .   ? 17.889  6.044   4.455   1.000 40.972 ? 438 HOH HHH O    1 
HETATM 13008 O  O    . HOH O 7 .   ? 9.459   3.391   10.220  1.000 37.783 ? 439 HOH HHH O    1 
HETATM 13009 O  O    . HOH O 7 .   ? -8.149  -4.505  2.958   1.000 28.626 ? 440 HOH HHH O    1 
HETATM 13010 O  O    . HOH O 7 .   ? 45.973  -8.720  22.345  1.000 31.720 ? 441 HOH HHH O    1 
HETATM 13011 O  O    . HOH O 7 .   ? 10.324  -5.461  3.860   1.000 34.366 ? 442 HOH HHH O    1 
HETATM 13012 O  O    . HOH O 7 .   ? 29.587  0.658   33.780  1.000 35.882 ? 443 HOH HHH O    1 
HETATM 13013 O  O    . HOH O 7 .   ? 2.517   -6.749  3.117   1.000 32.396 ? 444 HOH HHH O    1 
HETATM 13014 O  O    . HOH O 7 .   ? -5.512  6.149   -4.179  1.000 29.927 ? 445 HOH HHH O    1 
HETATM 13015 O  O    . HOH O 7 .   ? -6.336  -16.593 -9.266  1.000 30.062 ? 446 HOH HHH O    1 
HETATM 13016 O  O    . HOH O 7 .   ? 37.946  -3.242  27.953  1.000 19.816 ? 447 HOH HHH O    1 
HETATM 13017 O  O    . HOH O 7 .   ? 27.354  -2.102  30.212  1.000 37.508 ? 448 HOH HHH O    1 
HETATM 13018 O  O    . HOH O 7 .   ? -13.868 -5.447  0.840   1.000 31.789 ? 449 HOH HHH O    1 
HETATM 13019 O  O    . HOH O 7 .   ? -0.331  7.314   12.824  1.000 44.296 ? 450 HOH HHH O    1 
HETATM 13020 O  O    . HOH O 7 .   ? 20.917  -0.846  22.799  1.000 38.966 ? 451 HOH HHH O    1 
HETATM 13021 O  O    . HOH O 7 .   ? 20.264  11.005  22.233  1.000 46.114 ? 452 HOH HHH O    1 
HETATM 13022 O  O    . HOH O 7 .   ? 19.736  0.570   26.240  1.000 51.441 ? 453 HOH HHH O    1 
HETATM 13023 O  O    . HOH O 7 .   ? 13.960  5.032   5.959   1.000 26.834 ? 454 HOH HHH O    1 
HETATM 13024 O  O    . HOH O 7 .   ? 25.949  2.763   6.711   1.000 29.194 ? 455 HOH HHH O    1 
HETATM 13025 O  O    . HOH O 7 .   ? -0.516  -5.999  3.724   1.000 37.782 ? 456 HOH HHH O    1 
HETATM 13026 O  O    . HOH O 7 .   ? 12.347  11.959  5.715   1.000 29.783 ? 457 HOH HHH O    1 
HETATM 13027 O  O    . HOH O 7 .   ? 51.182  -9.731  20.086  1.000 34.398 ? 458 HOH HHH O    1 
HETATM 13028 O  O    . HOH O 7 .   ? 10.021  5.802   8.732   1.000 31.953 ? 459 HOH HHH O    1 
HETATM 13029 O  O    . HOH O 7 .   ? -8.190  -7.300  -15.172 1.000 45.595 ? 460 HOH HHH O    1 
HETATM 13030 O  O    . HOH O 7 .   ? 32.822  4.500   4.976   1.000 30.822 ? 461 HOH HHH O    1 
HETATM 13031 O  O    . HOH O 7 .   ? -4.147  -0.332  8.754   1.000 32.543 ? 462 HOH HHH O    1 
HETATM 13032 O  O    . HOH O 7 .   ? 29.745  16.383  16.104  1.000 38.694 ? 463 HOH HHH O    1 
HETATM 13033 O  O    . HOH O 7 .   ? 34.650  14.486  12.630  1.000 28.346 ? 464 HOH HHH O    1 
HETATM 13034 O  O    . HOH O 7 .   ? 30.331  14.165  6.855   1.000 37.776 ? 465 HOH HHH O    1 
HETATM 13035 O  O    . HOH O 7 .   ? 26.529  9.160   5.870   1.000 38.084 ? 466 HOH HHH O    1 
HETATM 13036 O  O    . HOH O 7 .   ? -9.775  3.397   7.093   1.000 34.031 ? 467 HOH HHH O    1 
HETATM 13037 O  O    . HOH O 7 .   ? 12.682  7.687   -0.620  1.000 37.267 ? 468 HOH HHH O    1 
HETATM 13038 O  O    . HOH O 7 .   ? 14.628  0.639   4.921   1.000 28.886 ? 469 HOH HHH O    1 
HETATM 13039 O  O    . HOH O 7 .   ? 38.060  1.729   32.642  1.000 25.949 ? 470 HOH HHH O    1 
HETATM 13040 O  O    . HOH O 7 .   ? 38.874  8.673   6.728   1.000 29.433 ? 471 HOH HHH O    1 
HETATM 13041 O  O    . HOH O 7 .   ? 41.455  -9.785  23.133  1.000 28.560 ? 472 HOH HHH O    1 
HETATM 13042 O  O    . HOH O 7 .   ? 9.003   11.740  4.645   1.000 45.327 ? 473 HOH HHH O    1 
HETATM 13043 O  O    . HOH O 7 .   ? 25.507  0.228   6.156   1.000 25.758 ? 474 HOH HHH O    1 
HETATM 13044 O  O    . HOH O 7 .   ? 27.996  -6.420  24.946  1.000 32.067 ? 475 HOH HHH O    1 
HETATM 13045 O  O    . HOH O 7 .   ? 17.977  4.790   24.686  1.000 46.028 ? 476 HOH HHH O    1 
HETATM 13046 O  O    . HOH O 7 .   ? -1.765  -0.218  -14.770 1.000 34.114 ? 477 HOH HHH O    1 
HETATM 13047 O  O    . HOH O 7 .   ? -5.867  7.212   -1.880  1.000 43.233 ? 478 HOH HHH O    1 
HETATM 13048 O  O    . HOH O 7 .   ? 26.634  -8.135  21.315  1.000 32.184 ? 479 HOH HHH O    1 
HETATM 13049 O  O    . HOH O 7 .   ? 16.973  0.607   19.042  1.000 42.671 ? 480 HOH HHH O    1 
HETATM 13050 O  O    . HOH O 7 .   ? 44.619  -11.657 22.005  1.000 36.399 ? 481 HOH HHH O    1 
HETATM 13051 O  O    . HOH O 7 .   ? -16.531 -11.030 -3.890  1.000 43.489 ? 482 HOH HHH O    1 
HETATM 13052 O  O    . HOH O 7 .   ? 38.868  13.032  22.967  1.000 30.605 ? 483 HOH HHH O    1 
HETATM 13053 O  O    . HOH O 7 .   ? 10.017  12.418  12.629  1.000 33.921 ? 484 HOH HHH O    1 
HETATM 13054 O  O    . HOH O 7 .   ? 9.037   -2.475  5.707   1.000 27.105 ? 485 HOH HHH O    1 
HETATM 13055 O  O    . HOH O 7 .   ? 35.845  -5.596  35.131  1.000 30.523 ? 486 HOH HHH O    1 
HETATM 13056 O  O    . HOH O 7 .   ? 45.335  -4.654  22.623  1.000 29.534 ? 487 HOH HHH O    1 
HETATM 13057 O  O    . HOH O 7 .   ? 32.645  -10.682 19.724  1.000 22.035 ? 488 HOH HHH O    1 
HETATM 13058 O  O    . HOH O 7 .   ? -0.074  -12.953 0.378   1.000 26.027 ? 489 HOH HHH O    1 
HETATM 13059 O  O    . HOH O 7 .   ? 44.667  -4.109  25.070  1.000 31.799 ? 490 HOH HHH O    1 
HETATM 13060 O  O    . HOH O 7 .   ? 38.846  5.652   35.207  1.000 38.367 ? 491 HOH HHH O    1 
HETATM 13061 O  O    . HOH O 7 .   ? 9.338   15.440  4.336   1.000 33.262 ? 492 HOH HHH O    1 
HETATM 13062 O  O    . HOH O 7 .   ? 12.735  -1.895  3.068   1.000 29.766 ? 493 HOH HHH O    1 
HETATM 13063 O  O    . HOH O 7 .   ? 40.130  10.562  10.790  1.000 30.563 ? 494 HOH HHH O    1 
HETATM 13064 O  O    . HOH O 7 .   ? 17.786  17.658  16.893  1.000 38.197 ? 495 HOH HHH O    1 
HETATM 13065 O  O    . HOH O 7 .   ? -6.080  -1.972  7.699   1.000 48.400 ? 496 HOH HHH O    1 
HETATM 13066 O  O    . HOH O 7 .   ? 21.023  11.137  2.876   1.000 42.429 ? 497 HOH HHH O    1 
HETATM 13067 O  O    . HOH O 7 .   ? 5.591   -12.861 1.176   1.000 35.528 ? 498 HOH HHH O    1 
HETATM 13068 O  O    . HOH O 7 .   ? -11.832 1.525   -9.372  1.000 31.697 ? 499 HOH HHH O    1 
HETATM 13069 O  O    . HOH O 7 .   ? 35.361  -2.356  27.297  1.000 20.751 ? 500 HOH HHH O    1 
HETATM 13070 O  O    . HOH O 7 .   ? -13.898 2.818   -0.207  1.000 33.762 ? 501 HOH HHH O    1 
HETATM 13071 O  O    . HOH O 7 .   ? 16.157  6.923   6.061   1.000 37.596 ? 502 HOH HHH O    1 
HETATM 13072 O  O    . HOH O 7 .   ? 18.225  13.750  4.668   1.000 42.039 ? 503 HOH HHH O    1 
HETATM 13073 O  O    . HOH O 7 .   ? 37.961  10.353  29.875  1.000 31.823 ? 504 HOH HHH O    1 
HETATM 13074 O  O    . HOH O 7 .   ? -3.615  11.121  3.826   1.000 30.883 ? 505 HOH HHH O    1 
HETATM 13075 O  O    . HOH O 7 .   ? -2.717  -7.608  3.823   1.000 32.682 ? 506 HOH HHH O    1 
HETATM 13076 O  O    . HOH O 7 .   ? 5.618   1.909   10.725  1.000 26.504 ? 507 HOH HHH O    1 
HETATM 13077 O  O    . HOH O 7 .   ? 48.873  -11.957 22.591  1.000 42.546 ? 508 HOH HHH O    1 
HETATM 13078 O  O    . HOH O 7 .   ? 20.253  -5.055  8.472   1.000 35.515 ? 509 HOH HHH O    1 
HETATM 13079 O  O    . HOH O 7 .   ? 33.250  -3.243  28.905  1.000 23.338 ? 510 HOH HHH O    1 
HETATM 13080 O  O    . HOH O 7 .   ? 30.628  -9.429  21.322  1.000 24.467 ? 511 HOH HHH O    1 
HETATM 13081 O  O    . HOH O 7 .   ? 33.772  7.041   4.290   1.000 25.712 ? 512 HOH HHH O    1 
HETATM 13082 O  O    . HOH O 7 .   ? 19.418  -7.745  2.595   1.000 46.020 ? 513 HOH HHH O    1 
HETATM 13083 O  O    . HOH O 7 .   ? 37.216  12.195  24.824  1.000 26.922 ? 514 HOH HHH O    1 
HETATM 13084 O  O    . HOH O 7 .   ? -11.620 -0.126  9.336   1.000 45.356 ? 515 HOH HHH O    1 
HETATM 13085 O  O    . HOH O 7 .   ? 1.455   -16.485 -3.219  1.000 43.058 ? 516 HOH HHH O    1 
HETATM 13086 O  O    . HOH O 7 .   ? 6.569   10.015  13.229  1.000 41.995 ? 517 HOH HHH O    1 
HETATM 13087 O  O    . HOH O 7 .   ? -15.371 -8.273  -7.923  1.000 37.085 ? 518 HOH HHH O    1 
HETATM 13088 O  O    . HOH O 7 .   ? 3.509   10.135  12.514  1.000 50.013 ? 519 HOH HHH O    1 
HETATM 13089 O  O    . HOH O 7 .   ? 40.723  10.043  30.879  1.000 34.142 ? 520 HOH HHH O    1 
HETATM 13090 O  O    . HOH O 7 .   ? -12.678 -4.401  -17.887 1.000 53.501 ? 521 HOH HHH O    1 
HETATM 13091 O  O    . HOH O 7 .   ? -11.968 4.632   6.142   1.000 35.265 ? 522 HOH HHH O    1 
HETATM 13092 O  O    . HOH O 7 .   ? 9.822   7.724   10.921  1.000 34.033 ? 523 HOH HHH O    1 
HETATM 13093 O  O    . HOH O 7 .   ? 30.928  15.880  21.227  1.000 38.834 ? 524 HOH HHH O    1 
HETATM 13094 O  O    . HOH O 7 .   ? 32.802  7.734   2.063   1.000 36.166 ? 525 HOH HHH O    1 
HETATM 13095 O  O    . HOH O 7 .   ? 19.767  -5.871  14.140  1.000 45.350 ? 526 HOH HHH O    1 
HETATM 13096 O  O    . HOH O 7 .   ? 1.161   13.652  12.032  1.000 42.808 ? 527 HOH HHH O    1 
HETATM 13097 O  O    . HOH O 7 .   ? 35.462  17.732  5.899   1.000 41.748 ? 528 HOH HHH O    1 
HETATM 13098 O  O    . HOH O 7 .   ? 39.512  9.783   33.646  1.000 40.407 ? 529 HOH HHH O    1 
HETATM 13099 O  O    . HOH O 7 .   ? -15.761 -8.109  -5.247  1.000 38.786 ? 530 HOH HHH O    1 
HETATM 13100 O  O    . HOH O 7 .   ? 25.495  -7.317  24.393  1.000 40.241 ? 531 HOH HHH O    1 
HETATM 13101 O  O    . HOH O 7 .   ? 11.781  2.058   11.320  1.000 28.187 ? 532 HOH HHH O    1 
HETATM 13102 O  O    . HOH O 7 .   ? 40.180  7.259   34.256  1.000 38.620 ? 533 HOH HHH O    1 
HETATM 13103 O  O    . HOH O 7 .   ? 8.427   3.930   12.541  1.000 45.695 ? 534 HOH HHH O    1 
HETATM 13104 O  O    . HOH O 7 .   ? 11.578  1.986   14.343  1.000 44.193 ? 535 HOH HHH O    1 
HETATM 13105 O  O    . HOH O 7 .   ? 15.330  2.738   6.513   1.000 29.157 ? 536 HOH HHH O    1 
HETATM 13106 O  O    . HOH O 7 .   ? 10.592  13.054  15.487  1.000 39.754 ? 537 HOH HHH O    1 
HETATM 13107 O  O    . HOH O 7 .   ? 12.949  5.045   8.554   1.000 31.003 ? 538 HOH HHH O    1 
HETATM 13108 O  O    . HOH O 7 .   ? 11.382  -2.240  6.958   1.000 36.303 ? 539 HOH HHH O    1 
HETATM 13109 O  O    . HOH O 7 .   ? 15.355  1.887   9.081   1.000 31.025 ? 540 HOH HHH O    1 
HETATM 13110 O  O    . HOH O 7 .   ? 13.976  -1.433  6.513   1.000 31.278 ? 541 HOH HHH O    1 
HETATM 13111 O  O    . HOH O 7 .   ? 30.371  -10.760 23.440  1.000 43.794 ? 542 HOH HHH O    1 
HETATM 13112 O  O    . HOH O 7 .   ? 35.647  -11.661 28.043  1.000 46.973 ? 543 HOH HHH O    1 
HETATM 13113 O  O    . HOH O 7 .   ? -7.733  -22.068 -16.504 1.000 46.139 ? 544 HOH HHH O    1 
HETATM 13114 O  O    . HOH O 7 .   ? 14.421  -0.827  9.122   1.000 31.147 ? 545 HOH HHH O    1 
HETATM 13115 O  O    . HOH O 7 .   ? 9.183   6.388   13.115  1.000 40.640 ? 546 HOH HHH O    1 
HETATM 13116 O  O    . HOH P 7 .   ? 51.343  -9.274  3.394   1.000 38.503 ? 401 HOH LLL O    1 
HETATM 13117 O  O    . HOH P 7 .   ? 17.991  4.096   -3.080  1.000 31.316 ? 402 HOH LLL O    1 
HETATM 13118 O  O    . HOH P 7 .   ? 17.675  -22.129 5.211   1.000 27.188 ? 403 HOH LLL O    1 
HETATM 13119 O  O    . HOH P 7 .   ? 16.002  5.506   -25.737 1.000 39.232 ? 404 HOH LLL O    1 
HETATM 13120 O  O    . HOH P 7 .   ? 47.878  -15.801 -2.895  1.000 45.150 ? 405 HOH LLL O    1 
HETATM 13121 O  O    . HOH P 7 .   ? 24.058  -8.645  7.886   1.000 30.637 ? 406 HOH LLL O    1 
HETATM 13122 O  O    . HOH P 7 .   ? 18.687  -30.224 4.403   1.000 28.968 ? 407 HOH LLL O    1 
HETATM 13123 O  O    . HOH P 7 .   ? 16.325  -26.967 -7.818  1.000 33.764 ? 408 HOH LLL O    1 
HETATM 13124 O  O    . HOH P 7 .   ? 36.669  7.081   4.576   1.000 23.243 ? 409 HOH LLL O    1 
HETATM 13125 O  O    . HOH P 7 .   ? 15.701  6.693   -16.079 1.000 32.109 ? 410 HOH LLL O    1 
HETATM 13126 O  O    . HOH P 7 .   ? 12.331  14.113  -16.695 1.000 35.221 ? 411 HOH LLL O    1 
HETATM 13127 O  O    . HOH P 7 .   ? 15.310  -0.842  1.483   1.000 37.511 ? 412 HOH LLL O    1 
HETATM 13128 O  O    . HOH P 7 .   ? 39.677  -18.069 -1.232  1.000 36.065 ? 413 HOH LLL O    1 
HETATM 13129 O  O    . HOH P 7 .   ? 25.262  -20.664 -2.614  1.000 33.024 ? 414 HOH LLL O    1 
HETATM 13130 O  O    . HOH P 7 .   ? 29.006  -29.843 13.263  1.000 35.890 ? 415 HOH LLL O    1 
HETATM 13131 O  O    . HOH P 7 .   ? 20.537  2.422   -6.094  1.000 33.199 ? 416 HOH LLL O    1 
HETATM 13132 O  O    . HOH P 7 .   ? 40.560  1.350   0.438   1.000 48.456 ? 417 HOH LLL O    1 
HETATM 13133 O  O    . HOH P 7 .   ? 6.311   -4.522  -1.795  1.000 24.928 ? 418 HOH LLL O    1 
HETATM 13134 O  O    . HOH P 7 .   ? 47.716  -13.960 17.151  1.000 30.336 ? 419 HOH LLL O    1 
HETATM 13135 O  O    . HOH P 7 .   ? 10.266  5.821   -26.002 1.000 35.130 ? 420 HOH LLL O    1 
HETATM 13136 O  O    . HOH P 7 .   ? 25.436  -24.503 -3.043  1.000 31.765 ? 421 HOH LLL O    1 
HETATM 13137 O  O    . HOH P 7 .   ? 50.811  1.507   7.260   1.000 42.682 ? 422 HOH LLL O    1 
HETATM 13138 O  O    . HOH P 7 .   ? 42.783  0.176   -0.565  1.000 45.690 ? 423 HOH LLL O    1 
HETATM 13139 O  O    . HOH P 7 .   ? 50.811  -6.277  -3.750  1.000 21.654 ? 424 HOH LLL O    1 
HETATM 13140 O  O    . HOH P 7 .   ? 27.913  -26.181 -1.748  1.000 28.256 ? 425 HOH LLL O    1 
HETATM 13141 O  O    . HOH P 7 .   ? 10.487  -22.220 -6.394  1.000 35.573 ? 426 HOH LLL O    1 
HETATM 13142 O  O    . HOH P 7 .   ? 10.896  3.316   -21.612 1.000 34.986 ? 427 HOH LLL O    1 
HETATM 13143 O  O    . HOH P 7 .   ? 18.553  5.133   -5.232  1.000 32.354 ? 428 HOH LLL O    1 
HETATM 13144 O  O    . HOH P 7 .   ? 18.522  -2.480  -5.243  1.000 30.568 ? 429 HOH LLL O    1 
HETATM 13145 O  O    . HOH P 7 .   ? 49.162  -10.851 3.140   1.000 37.899 ? 430 HOH LLL O    1 
HETATM 13146 O  O    . HOH P 7 .   ? 24.486  -11.277 0.486   1.000 38.551 ? 431 HOH LLL O    1 
HETATM 13147 O  O    . HOH P 7 .   ? 12.853  -25.508 -3.264  1.000 27.540 ? 432 HOH LLL O    1 
HETATM 13148 O  O    . HOH P 7 .   ? 20.132  -0.452  -10.423 1.000 24.610 ? 433 HOH LLL O    1 
HETATM 13149 O  O    . HOH P 7 .   ? 15.259  7.137   -11.222 1.000 27.987 ? 434 HOH LLL O    1 
HETATM 13150 O  O    . HOH P 7 .   ? 23.042  -18.044 1.040   1.000 23.634 ? 435 HOH LLL O    1 
HETATM 13151 O  O    . HOH P 7 .   ? 29.994  -4.116  4.635   1.000 24.024 ? 436 HOH LLL O    1 
HETATM 13152 O  O    . HOH P 7 .   ? 13.540  10.940  -11.924 1.000 36.624 ? 437 HOH LLL O    1 
HETATM 13153 O  O    . HOH P 7 .   ? 1.441   3.049   -11.159 1.000 22.998 ? 438 HOH LLL O    1 
HETATM 13154 O  O    . HOH P 7 .   ? 39.622  2.261   2.700   1.000 31.302 ? 439 HOH LLL O    1 
HETATM 13155 O  O    . HOH P 7 .   ? 17.356  -7.619  -1.290  1.000 37.985 ? 440 HOH LLL O    1 
HETATM 13156 O  O    . HOH P 7 .   ? 19.394  -15.079 15.518  1.000 38.983 ? 441 HOH LLL O    1 
HETATM 13157 O  O    . HOH P 7 .   ? 35.904  -12.587 -2.877  1.000 31.599 ? 442 HOH LLL O    1 
HETATM 13158 O  O    . HOH P 7 .   ? 21.888  -15.803 -4.371  1.000 27.854 ? 443 HOH LLL O    1 
HETATM 13159 O  O    . HOH P 7 .   ? 13.061  -18.180 -12.849 1.000 37.405 ? 444 HOH LLL O    1 
HETATM 13160 O  O    . HOH P 7 .   ? 11.456  4.249   -5.728  1.000 27.883 ? 445 HOH LLL O    1 
HETATM 13161 O  O    . HOH P 7 .   ? 7.456   7.206   -8.004  1.000 37.150 ? 446 HOH LLL O    1 
HETATM 13162 O  O    . HOH P 7 .   ? 28.388  -9.768  19.726  1.000 25.169 ? 447 HOH LLL O    1 
HETATM 13163 O  O    . HOH P 7 .   ? 18.707  -7.215  -3.442  1.000 39.387 ? 448 HOH LLL O    1 
HETATM 13164 O  O    . HOH P 7 .   ? 17.135  3.147   -1.009  1.000 40.514 ? 449 HOH LLL O    1 
HETATM 13165 O  O    . HOH P 7 .   ? 25.782  -12.585 15.760  1.000 22.568 ? 450 HOH LLL O    1 
HETATM 13166 O  O    . HOH P 7 .   ? 27.482  -15.794 -4.244  1.000 35.664 ? 451 HOH LLL O    1 
HETATM 13167 O  O    . HOH P 7 .   ? 35.772  -25.250 3.754   1.000 40.736 ? 452 HOH LLL O    1 
HETATM 13168 O  O    . HOH P 7 .   ? 33.572  -30.582 10.919  1.000 36.747 ? 453 HOH LLL O    1 
HETATM 13169 O  O    . HOH P 7 .   ? 17.301  -19.453 4.754   1.000 33.159 ? 454 HOH LLL O    1 
HETATM 13170 O  O    . HOH P 7 .   ? 37.305  -25.181 8.539   1.000 26.224 ? 455 HOH LLL O    1 
HETATM 13171 O  O    . HOH P 7 .   ? 40.312  -3.106  -1.447  1.000 29.864 ? 456 HOH LLL O    1 
HETATM 13172 O  O    . HOH P 7 .   ? 43.538  -9.325  13.548  1.000 18.860 ? 457 HOH LLL O    1 
HETATM 13173 O  O    . HOH P 7 .   ? 18.597  -18.340 2.794   1.000 22.237 ? 458 HOH LLL O    1 
HETATM 13174 O  O    . HOH P 7 .   ? 38.493  -6.218  11.598  1.000 20.697 ? 459 HOH LLL O    1 
HETATM 13175 O  O    . HOH P 7 .   ? 26.108  -29.896 0.531   1.000 23.301 ? 460 HOH LLL O    1 
HETATM 13176 O  O    . HOH P 7 .   ? 0.848   -1.132  -14.552 1.000 29.458 ? 461 HOH LLL O    1 
HETATM 13177 O  O    . HOH P 7 .   ? 10.346  -8.598  1.019   1.000 28.969 ? 462 HOH LLL O    1 
HETATM 13178 O  O    . HOH P 7 .   ? 48.363  -15.286 12.975  1.000 30.985 ? 463 HOH LLL O    1 
HETATM 13179 O  O    . HOH P 7 .   ? 42.876  -10.149 -3.995  1.000 45.581 ? 464 HOH LLL O    1 
HETATM 13180 O  O    . HOH P 7 .   ? 22.465  -25.900 14.743  1.000 41.200 ? 465 HOH LLL O    1 
HETATM 13181 O  O    . HOH P 7 .   ? 7.167   -12.603 -8.625  1.000 26.127 ? 466 HOH LLL O    1 
HETATM 13182 O  O    . HOH P 7 .   ? 13.892  -21.062 4.661   1.000 45.709 ? 467 HOH LLL O    1 
HETATM 13183 O  O    . HOH P 7 .   ? 11.078  -7.873  3.268   1.000 30.834 ? 468 HOH LLL O    1 
HETATM 13184 O  O    . HOH P 7 .   ? 48.809  -15.849 15.425  1.000 36.552 ? 469 HOH LLL O    1 
HETATM 13185 O  O    . HOH P 7 .   ? 8.687   -7.247  -0.637  1.000 18.821 ? 470 HOH LLL O    1 
HETATM 13186 O  O    . HOH P 7 .   ? 3.267   0.893   -11.469 1.000 21.433 ? 471 HOH LLL O    1 
HETATM 13187 O  O    . HOH P 7 .   ? 27.791  -20.989 14.683  1.000 24.156 ? 472 HOH LLL O    1 
HETATM 13188 O  O    . HOH P 7 .   ? 15.918  -1.944  -20.676 1.000 27.059 ? 473 HOH LLL O    1 
HETATM 13189 O  O    . HOH P 7 .   ? 33.401  -13.313 20.031  1.000 26.036 ? 474 HOH LLL O    1 
HETATM 13190 O  O    . HOH P 7 .   ? 32.024  -31.154 6.764   1.000 30.867 ? 475 HOH LLL O    1 
HETATM 13191 O  O    . HOH P 7 .   ? 4.322   -19.264 0.215   1.000 35.040 ? 476 HOH LLL O    1 
HETATM 13192 O  O    . HOH P 7 .   ? 41.997  -21.068 11.544  1.000 20.968 ? 477 HOH LLL O    1 
HETATM 13193 O  O    . HOH P 7 .   ? 19.954  -9.595  10.437  1.000 43.825 ? 478 HOH LLL O    1 
HETATM 13194 O  O    . HOH P 7 .   ? 6.934   -9.244  -15.927 1.000 25.765 ? 479 HOH LLL O    1 
HETATM 13195 O  O    . HOH P 7 .   ? 30.391  -29.023 0.675   1.000 34.103 ? 480 HOH LLL O    1 
HETATM 13196 O  O    . HOH P 7 .   ? 34.123  0.370   7.153   1.000 19.841 ? 481 HOH LLL O    1 
HETATM 13197 O  O    . HOH P 7 .   ? 22.745  -15.184 -16.082 1.000 47.465 ? 482 HOH LLL O    1 
HETATM 13198 O  O    . HOH P 7 .   ? 21.169  -8.128  -11.390 1.000 24.788 ? 483 HOH LLL O    1 
HETATM 13199 O  O    . HOH P 7 .   ? 40.720  -22.986 13.395  1.000 33.174 ? 484 HOH LLL O    1 
HETATM 13200 O  O    . HOH P 7 .   ? 41.447  -15.096 7.192   1.000 20.900 ? 485 HOH LLL O    1 
HETATM 13201 O  O    . HOH P 7 .   ? 36.864  -27.329 18.638  1.000 42.668 ? 486 HOH LLL O    1 
HETATM 13202 O  O    . HOH P 7 .   ? 22.299  -7.743  19.140  1.000 37.384 ? 487 HOH LLL O    1 
HETATM 13203 O  O    . HOH P 7 .   ? 47.642  3.385   9.017   1.000 27.739 ? 488 HOH LLL O    1 
HETATM 13204 O  O    . HOH P 7 .   ? 29.271  -9.476  -0.704  1.000 26.516 ? 489 HOH LLL O    1 
HETATM 13205 O  O    A HOH P 7 .   ? 49.548  -11.021 7.748   0.500 27.116 ? 490 HOH LLL O    1 
HETATM 13206 O  O    B HOH P 7 .   ? 49.317  -9.189  7.915   0.500 26.767 ? 490 HOH LLL O    1 
HETATM 13207 O  O    . HOH P 7 .   ? 31.590  -7.881  -0.707  1.000 22.690 ? 491 HOH LLL O    1 
HETATM 13208 O  O    . HOH P 7 .   ? 35.279  -28.429 15.494  1.000 46.611 ? 492 HOH LLL O    1 
HETATM 13209 O  O    . HOH P 7 .   ? 42.706  -20.645 17.248  1.000 33.481 ? 493 HOH LLL O    1 
HETATM 13210 O  O    . HOH P 7 .   ? 8.191   -25.856 1.369   1.000 42.797 ? 494 HOH LLL O    1 
HETATM 13211 O  O    . HOH P 7 .   ? 21.815  -20.107 -10.278 1.000 29.825 ? 495 HOH LLL O    1 
HETATM 13212 O  O    . HOH P 7 .   ? 17.006  0.184   -1.580  1.000 31.374 ? 496 HOH LLL O    1 
HETATM 13213 O  O    . HOH P 7 .   ? 30.389  -25.506 -0.606  1.000 32.744 ? 497 HOH LLL O    1 
HETATM 13214 O  O    . HOH P 7 .   ? 13.393  -25.574 -6.983  1.000 35.498 ? 498 HOH LLL O    1 
HETATM 13215 O  O    . HOH P 7 .   ? 48.829  -15.682 9.026   1.000 37.124 ? 499 HOH LLL O    1 
HETATM 13216 O  O    . HOH P 7 .   ? 30.797  -27.729 16.757  1.000 36.479 ? 500 HOH LLL O    1 
HETATM 13217 O  O    . HOH P 7 .   ? 34.041  -18.114 -1.628  1.000 29.837 ? 501 HOH LLL O    1 
HETATM 13218 O  O    . HOH P 7 .   ? 20.935  6.739   -11.888 1.000 32.126 ? 502 HOH LLL O    1 
HETATM 13219 O  O    . HOH P 7 .   ? -2.721  1.563   -16.458 1.000 37.979 ? 503 HOH LLL O    1 
HETATM 13220 O  O    . HOH P 7 .   ? 15.594  -13.825 -17.975 1.000 32.637 ? 504 HOH LLL O    1 
HETATM 13221 O  O    . HOH P 7 .   ? 49.272  -2.198  -5.206  1.000 39.583 ? 505 HOH LLL O    1 
HETATM 13222 O  O    . HOH P 7 .   ? 25.600  -23.985 15.134  1.000 33.772 ? 506 HOH LLL O    1 
HETATM 13223 O  O    . HOH P 7 .   ? 37.391  -4.008  10.178  1.000 22.074 ? 507 HOH LLL O    1 
HETATM 13224 O  O    . HOH P 7 .   ? 13.217  12.450  -21.384 1.000 35.424 ? 508 HOH LLL O    1 
HETATM 13225 O  O    . HOH P 7 .   ? 10.029  -15.239 -13.933 1.000 30.084 ? 509 HOH LLL O    1 
HETATM 13226 O  O    . HOH P 7 .   ? 20.002  -5.199  -4.863  1.000 29.077 ? 510 HOH LLL O    1 
HETATM 13227 O  O    . HOH P 7 .   ? 15.709  9.327   -23.101 1.000 39.948 ? 511 HOH LLL O    1 
HETATM 13228 O  O    . HOH P 7 .   ? 14.487  -28.746 6.133   1.000 38.330 ? 512 HOH LLL O    1 
HETATM 13229 O  O    . HOH P 7 .   ? 31.666  -22.549 -0.471  1.000 38.240 ? 513 HOH LLL O    1 
HETATM 13230 O  O    . HOH P 7 .   ? 47.197  -17.842 6.804   1.000 36.350 ? 514 HOH LLL O    1 
HETATM 13231 O  O    . HOH P 7 .   ? 44.281  -5.423  11.184  1.000 35.248 ? 515 HOH LLL O    1 
HETATM 13232 O  O    . HOH P 7 .   ? 37.202  3.156   3.290   1.000 26.912 ? 516 HOH LLL O    1 
HETATM 13233 O  O    . HOH P 7 .   ? 22.949  -4.017  -8.424  1.000 37.034 ? 517 HOH LLL O    1 
HETATM 13234 O  O    . HOH P 7 .   ? 10.716  -26.917 -2.169  1.000 37.399 ? 518 HOH LLL O    1 
HETATM 13235 O  O    . HOH P 7 .   ? 46.471  -0.744  -2.252  1.000 32.870 ? 519 HOH LLL O    1 
HETATM 13236 O  O    . HOH P 7 .   ? 24.789  -14.252 -7.063  1.000 28.332 ? 520 HOH LLL O    1 
HETATM 13237 O  O    . HOH P 7 .   ? 24.965  -7.328  3.500   1.000 42.753 ? 521 HOH LLL O    1 
HETATM 13238 O  O    . HOH P 7 .   ? 19.710  -10.254 -0.748  1.000 36.656 ? 522 HOH LLL O    1 
HETATM 13239 O  O    . HOH P 7 .   ? 46.334  -3.952  -4.716  1.000 42.527 ? 523 HOH LLL O    1 
HETATM 13240 O  O    . HOH P 7 .   ? 13.024  -4.526  3.572   1.000 25.656 ? 524 HOH LLL O    1 
HETATM 13241 O  O    . HOH P 7 .   ? 19.213  -19.192 -9.500  1.000 25.931 ? 525 HOH LLL O    1 
HETATM 13242 O  O    . HOH P 7 .   ? 43.477  -17.480 1.609   1.000 38.509 ? 526 HOH LLL O    1 
HETATM 13243 O  O    . HOH P 7 .   ? 22.003  -28.907 11.878  1.000 31.850 ? 527 HOH LLL O    1 
HETATM 13244 O  O    . HOH P 7 .   ? 23.236  -10.432 2.670   1.000 50.794 ? 528 HOH LLL O    1 
HETATM 13245 O  O    . HOH P 7 .   ? 10.430  -9.389  -20.414 1.000 27.494 ? 529 HOH LLL O    1 
HETATM 13246 O  O    . HOH P 7 .   ? 14.152  -24.377 3.885   1.000 34.566 ? 530 HOH LLL O    1 
HETATM 13247 O  O    . HOH P 7 .   ? 34.322  -0.883  4.339   1.000 20.842 ? 531 HOH LLL O    1 
HETATM 13248 O  O    . HOH P 7 .   ? 2.675   4.264   -20.812 1.000 36.251 ? 532 HOH LLL O    1 
HETATM 13249 O  O    . HOH P 7 .   ? 50.827  -13.228 2.724   1.000 40.945 ? 533 HOH LLL O    1 
HETATM 13250 O  O    . HOH P 7 .   ? 19.264  2.097   -3.677  1.000 43.243 ? 534 HOH LLL O    1 
HETATM 13251 O  O    . HOH P 7 .   ? 9.465   -26.237 3.595   1.000 39.500 ? 535 HOH LLL O    1 
HETATM 13252 O  O    . HOH P 7 .   ? 18.360  -17.233 -11.091 1.000 26.528 ? 536 HOH LLL O    1 
HETATM 13253 O  O    . HOH P 7 .   ? 22.753  -10.425 -1.909  1.000 35.311 ? 537 HOH LLL O    1 
HETATM 13254 O  O    . HOH P 7 .   ? 12.748  6.362   -4.657  1.000 32.278 ? 538 HOH LLL O    1 
HETATM 13255 O  O    . HOH P 7 .   ? 16.283  -31.448 3.749   1.000 34.812 ? 539 HOH LLL O    1 
HETATM 13256 O  O    . HOH P 7 .   ? 2.965   0.728   -20.557 1.000 34.981 ? 540 HOH LLL O    1 
HETATM 13257 O  O    . HOH P 7 .   ? 41.510  -21.728 19.687  1.000 45.344 ? 541 HOH LLL O    1 
HETATM 13258 O  O    . HOH P 7 .   ? 24.515  -34.050 2.081   1.000 36.058 ? 542 HOH LLL O    1 
HETATM 13259 O  O    . HOH P 7 .   ? 11.473  11.083  -9.781  1.000 50.056 ? 543 HOH LLL O    1 
HETATM 13260 O  O    . HOH P 7 .   ? 25.587  -15.705 -5.580  1.000 44.294 ? 544 HOH LLL O    1 
HETATM 13261 O  O    . HOH P 7 .   ? 37.537  -25.772 5.782   1.000 28.874 ? 545 HOH LLL O    1 
HETATM 13262 O  O    . HOH P 7 .   ? 20.007  -7.192  12.039  1.000 42.471 ? 546 HOH LLL O    1 
HETATM 13263 O  O    . HOH P 7 .   ? 19.183  -0.844  -3.410  1.000 42.810 ? 547 HOH LLL O    1 
HETATM 13264 O  O    . HOH P 7 .   ? 43.921  -22.809 10.564  1.000 29.015 ? 548 HOH LLL O    1 
HETATM 13265 O  O    . HOH P 7 .   ? 23.739  -8.934  20.855  1.000 36.408 ? 549 HOH LLL O    1 
HETATM 13266 O  O    . HOH P 7 .   ? 22.705  8.294   -10.630 1.000 35.809 ? 550 HOH LLL O    1 
HETATM 13267 O  O    . HOH P 7 .   ? 19.199  -3.562  -0.535  1.000 44.114 ? 551 HOH LLL O    1 
HETATM 13268 O  O    . HOH P 7 .   ? 18.083  -18.410 -13.400 1.000 30.511 ? 552 HOH LLL O    1 
HETATM 13269 O  O    . HOH P 7 .   ? 33.460  2.850   2.790   1.000 35.487 ? 553 HOH LLL O    1 
HETATM 13270 O  O    . HOH P 7 .   ? 37.175  4.769   1.107   1.000 25.466 ? 554 HOH LLL O    1 
HETATM 13271 O  O    . HOH P 7 .   ? 36.318  -25.869 1.062   1.000 47.273 ? 555 HOH LLL O    1 
HETATM 13272 O  O    . HOH P 7 .   ? 15.268  -19.274 -13.784 1.000 42.543 ? 556 HOH LLL O    1 
HETATM 13273 O  O    . HOH Q 7 .   ? 32.698  -14.758 46.558  1.000 24.393 ? 301 HOH III O    1 
HETATM 13274 O  O    . HOH Q 7 .   ? 36.070  -12.455 62.407  1.000 34.366 ? 302 HOH III O    1 
HETATM 13275 O  O    . HOH Q 7 .   ? -12.091 13.867  32.576  1.000 31.952 ? 303 HOH III O    1 
HETATM 13276 O  O    . HOH Q 7 .   ? 35.597  -18.263 61.463  1.000 36.145 ? 304 HOH III O    1 
HETATM 13277 O  O    . HOH Q 7 .   ? -0.647  7.614   49.591  1.000 40.364 ? 305 HOH III O    1 
HETATM 13278 O  O    . HOH Q 7 .   ? -20.300 -1.413  22.783  1.000 27.492 ? 306 HOH III O    1 
HETATM 13279 O  O    . HOH Q 7 .   ? -14.101 6.528   41.947  1.000 33.435 ? 307 HOH III O    1 
HETATM 13280 O  O    . HOH Q 7 .   ? -8.012  2.277   43.535  1.000 39.757 ? 308 HOH III O    1 
HETATM 13281 O  O    . HOH Q 7 .   ? -21.940 -14.825 26.356  1.000 32.763 ? 309 HOH III O    1 
HETATM 13282 O  O    . HOH Q 7 .   ? -15.669 6.490   44.813  1.000 31.648 ? 310 HOH III O    1 
HETATM 13283 O  O    . HOH Q 7 .   ? 21.364  5.964   52.635  1.000 37.347 ? 311 HOH III O    1 
HETATM 13284 O  O    . HOH Q 7 .   ? -17.751 -1.666  25.048  1.000 24.733 ? 312 HOH III O    1 
HETATM 13285 O  O    . HOH Q 7 .   ? 3.639   -1.134  24.941  1.000 45.403 ? 313 HOH III O    1 
HETATM 13286 O  O    . HOH Q 7 .   ? 27.458  -12.624 44.964  1.000 27.169 ? 314 HOH III O    1 
HETATM 13287 O  O    . HOH Q 7 .   ? 30.641  -6.063  62.056  1.000 38.476 ? 315 HOH III O    1 
HETATM 13288 O  O    . HOH Q 7 .   ? 38.387  -5.844  46.305  1.000 37.069 ? 316 HOH III O    1 
HETATM 13289 O  O    . HOH Q 7 .   ? 13.586  4.392   40.740  1.000 35.859 ? 317 HOH III O    1 
HETATM 13290 O  O    . HOH Q 7 .   ? -5.024  12.925  19.097  1.000 38.217 ? 318 HOH III O    1 
HETATM 13291 O  O    . HOH Q 7 .   ? 14.170  -2.651  38.658  1.000 36.182 ? 319 HOH III O    1 
HETATM 13292 O  O    . HOH Q 7 .   ? 11.161  1.031   37.719  1.000 39.086 ? 320 HOH III O    1 
HETATM 13293 O  O    . HOH Q 7 .   ? 10.167  3.005   33.707  1.000 43.591 ? 321 HOH III O    1 
HETATM 13294 O  O    . HOH Q 7 .   ? -5.922  12.883  43.259  1.000 27.070 ? 322 HOH III O    1 
HETATM 13295 O  O    . HOH Q 7 .   ? -13.702 -10.944 22.527  1.000 32.637 ? 323 HOH III O    1 
HETATM 13296 O  O    . HOH Q 7 .   ? -2.577  17.875  39.267  1.000 34.504 ? 324 HOH III O    1 
HETATM 13297 O  O    . HOH Q 7 .   ? -1.872  9.924   18.646  1.000 40.184 ? 325 HOH III O    1 
HETATM 13298 O  O    . HOH Q 7 .   ? -1.491  0.376   41.739  1.000 30.168 ? 326 HOH III O    1 
HETATM 13299 O  O    . HOH Q 7 .   ? 18.513  8.895   41.400  1.000 45.080 ? 327 HOH III O    1 
HETATM 13300 O  O    . HOH Q 7 .   ? 24.517  -8.757  63.589  1.000 28.045 ? 328 HOH III O    1 
HETATM 13301 O  O    . HOH Q 7 .   ? 38.419  -21.353 60.639  1.000 34.305 ? 329 HOH III O    1 
HETATM 13302 O  O    . HOH Q 7 .   ? -16.582 -8.751  35.666  1.000 20.454 ? 330 HOH III O    1 
HETATM 13303 O  O    . HOH Q 7 .   ? 22.446  -6.193  41.560  1.000 37.569 ? 331 HOH III O    1 
HETATM 13304 O  O    . HOH Q 7 .   ? 32.834  -5.419  60.794  1.000 45.663 ? 332 HOH III O    1 
HETATM 13305 O  O    . HOH Q 7 .   ? -26.369 -10.094 26.610  1.000 29.011 ? 333 HOH III O    1 
HETATM 13306 O  O    . HOH Q 7 .   ? -6.094  12.560  28.187  1.000 26.559 ? 334 HOH III O    1 
HETATM 13307 O  O    . HOH Q 7 .   ? 1.845   9.106   24.449  1.000 34.356 ? 335 HOH III O    1 
HETATM 13308 O  O    . HOH Q 7 .   ? -11.691 13.662  28.431  1.000 37.681 ? 336 HOH III O    1 
HETATM 13309 O  O    . HOH Q 7 .   ? 8.541   4.979   42.544  1.000 34.350 ? 337 HOH III O    1 
HETATM 13310 O  O    . HOH Q 7 .   ? 19.451  -7.480  42.092  1.000 30.343 ? 338 HOH III O    1 
HETATM 13311 O  O    . HOH Q 7 .   ? 15.656  -10.411 47.753  1.000 22.704 ? 339 HOH III O    1 
HETATM 13312 O  O    . HOH Q 7 .   ? 16.327  6.752   41.472  1.000 37.133 ? 340 HOH III O    1 
HETATM 13313 O  O    . HOH Q 7 .   ? -17.784 3.741   11.937  1.000 29.592 ? 341 HOH III O    1 
HETATM 13314 O  O    . HOH Q 7 .   ? 36.226  -10.702 60.117  1.000 30.890 ? 342 HOH III O    1 
HETATM 13315 O  O    . HOH Q 7 .   ? 8.671   2.093   30.025  1.000 38.718 ? 343 HOH III O    1 
HETATM 13316 O  O    . HOH Q 7 .   ? -16.930 -9.628  23.589  1.000 30.659 ? 344 HOH III O    1 
HETATM 13317 O  O    . HOH Q 7 .   ? -13.114 -2.786  19.635  1.000 22.706 ? 345 HOH III O    1 
HETATM 13318 O  O    . HOH Q 7 .   ? -21.127 -8.831  24.526  1.000 31.875 ? 346 HOH III O    1 
HETATM 13319 O  O    . HOH Q 7 .   ? 3.923   1.912   43.158  1.000 33.459 ? 347 HOH III O    1 
HETATM 13320 O  O    . HOH Q 7 .   ? -25.233 -6.744  34.718  1.000 27.148 ? 348 HOH III O    1 
HETATM 13321 O  O    . HOH Q 7 .   ? -13.777 -6.247  17.173  1.000 40.646 ? 349 HOH III O    1 
HETATM 13322 O  O    . HOH Q 7 .   ? -1.987  6.837   43.361  1.000 30.320 ? 350 HOH III O    1 
HETATM 13323 O  O    . HOH Q 7 .   ? -9.684  13.406  37.002  1.000 29.274 ? 351 HOH III O    1 
HETATM 13324 O  O    . HOH Q 7 .   ? 0.716   3.566   21.364  1.000 35.137 ? 352 HOH III O    1 
HETATM 13325 O  O    . HOH Q 7 .   ? -0.206  15.837  23.411  1.000 46.585 ? 353 HOH III O    1 
HETATM 13326 O  O    . HOH Q 7 .   ? -4.800  15.425  34.073  1.000 31.322 ? 354 HOH III O    1 
HETATM 13327 O  O    . HOH Q 7 .   ? 33.378  -11.939 61.693  1.000 39.714 ? 355 HOH III O    1 
HETATM 13328 O  O    . HOH Q 7 .   ? -7.023  14.073  23.976  1.000 38.584 ? 356 HOH III O    1 
HETATM 13329 O  O    . HOH Q 7 .   ? 5.224   0.687   22.685  1.000 44.319 ? 357 HOH III O    1 
HETATM 13330 O  O    . HOH Q 7 .   ? 14.013  -8.262  43.558  1.000 34.227 ? 358 HOH III O    1 
HETATM 13331 O  O    . HOH Q 7 .   ? 4.079   -4.519  37.732  1.000 39.873 ? 359 HOH III O    1 
HETATM 13332 O  O    . HOH Q 7 .   ? 15.012  -4.830  42.293  1.000 31.480 ? 360 HOH III O    1 
HETATM 13333 O  O    . HOH Q 7 .   ? -10.424 5.527   12.987  1.000 35.637 ? 361 HOH III O    1 
HETATM 13334 O  O    . HOH Q 7 .   ? 6.594   3.333   44.527  1.000 38.886 ? 362 HOH III O    1 
HETATM 13335 O  O    . HOH Q 7 .   ? 28.114  -2.777  39.016  1.000 26.853 ? 363 HOH III O    1 
HETATM 13336 O  O    . HOH Q 7 .   ? -19.021 -10.340 33.175  1.000 17.624 ? 364 HOH III O    1 
HETATM 13337 O  O    . HOH Q 7 .   ? -9.516  1.292   41.554  1.000 28.862 ? 365 HOH III O    1 
HETATM 13338 O  O    . HOH Q 7 .   ? 13.482  11.753  43.151  1.000 42.393 ? 366 HOH III O    1 
HETATM 13339 O  O    . HOH Q 7 .   ? -11.891 15.304  40.338  1.000 28.879 ? 367 HOH III O    1 
HETATM 13340 O  O    . HOH Q 7 .   ? -11.032 -4.124  12.250  1.000 33.831 ? 368 HOH III O    1 
HETATM 13341 O  O    . HOH Q 7 .   ? -1.103  -2.169  41.797  1.000 27.868 ? 369 HOH III O    1 
HETATM 13342 O  O    . HOH Q 7 .   ? 2.764   17.568  36.804  1.000 26.135 ? 370 HOH III O    1 
HETATM 13343 O  O    . HOH Q 7 .   ? 38.084  -8.306  45.727  1.000 25.831 ? 371 HOH III O    1 
HETATM 13344 O  O    . HOH Q 7 .   ? -4.054  10.496  45.736  1.000 28.870 ? 372 HOH III O    1 
HETATM 13345 O  O    . HOH Q 7 .   ? 32.312  -7.244  43.759  1.000 32.777 ? 373 HOH III O    1 
HETATM 13346 O  O    . HOH Q 7 .   ? 11.429  -4.388  45.088  1.000 30.771 ? 374 HOH III O    1 
HETATM 13347 O  O    . HOH Q 7 .   ? 2.918   15.426  30.012  1.000 36.966 ? 375 HOH III O    1 
HETATM 13348 O  O    . HOH Q 7 .   ? 26.532  -5.210  62.120  1.000 32.509 ? 376 HOH III O    1 
HETATM 13349 O  O    . HOH Q 7 .   ? 41.034  -3.028  50.430  1.000 34.985 ? 377 HOH III O    1 
HETATM 13350 O  O    . HOH Q 7 .   ? 0.615   2.236   41.082  1.000 28.197 ? 378 HOH III O    1 
HETATM 13351 O  O    . HOH Q 7 .   ? -4.137  14.058  24.151  1.000 43.958 ? 379 HOH III O    1 
HETATM 13352 O  O    . HOH Q 7 .   ? -13.060 2.852   15.450  1.000 23.906 ? 380 HOH III O    1 
HETATM 13353 O  O    . HOH Q 7 .   ? 23.380  10.740  36.946  1.000 48.949 ? 381 HOH III O    1 
HETATM 13354 O  O    . HOH Q 7 .   ? 37.350  -0.244  50.542  1.000 30.244 ? 382 HOH III O    1 
HETATM 13355 O  O    . HOH Q 7 .   ? 4.156   13.292  28.359  1.000 40.145 ? 383 HOH III O    1 
HETATM 13356 O  O    . HOH Q 7 .   ? 27.996  -9.565  66.748  1.000 35.865 ? 384 HOH III O    1 
HETATM 13357 O  O    . HOH Q 7 .   ? -3.489  -6.600  22.205  1.000 36.129 ? 385 HOH III O    1 
HETATM 13358 O  O    . HOH Q 7 .   ? 24.343  -0.793  34.696  1.000 47.993 ? 386 HOH III O    1 
HETATM 13359 O  O    . HOH Q 7 .   ? -13.037 10.877  19.198  1.000 26.865 ? 387 HOH III O    1 
HETATM 13360 O  O    . HOH Q 7 .   ? -8.080  -11.141 27.002  1.000 23.176 ? 388 HOH III O    1 
HETATM 13361 O  O    . HOH Q 7 .   ? -0.051  9.459   20.363  1.000 41.835 ? 389 HOH III O    1 
HETATM 13362 O  O    . HOH Q 7 .   ? -2.213  8.065   45.635  1.000 35.515 ? 390 HOH III O    1 
HETATM 13363 O  O    . HOH Q 7 .   ? -20.220 0.800   23.866  1.000 30.528 ? 391 HOH III O    1 
HETATM 13364 O  O    . HOH Q 7 .   ? 4.762   10.461  27.855  1.000 37.032 ? 392 HOH III O    1 
HETATM 13365 O  O    . HOH Q 7 .   ? 24.193  -15.433 45.242  1.000 32.347 ? 393 HOH III O    1 
HETATM 13366 O  O    . HOH Q 7 .   ? 40.975  -15.257 57.590  1.000 34.402 ? 394 HOH III O    1 
HETATM 13367 O  O    . HOH Q 7 .   ? 21.421  -9.121  43.591  1.000 36.100 ? 395 HOH III O    1 
HETATM 13368 O  O    . HOH Q 7 .   ? -10.515 -1.911  20.452  1.000 19.413 ? 396 HOH III O    1 
HETATM 13369 O  O    . HOH Q 7 .   ? 9.621   -1.945  43.304  1.000 34.599 ? 397 HOH III O    1 
HETATM 13370 O  O    . HOH Q 7 .   ? 7.688   -0.515  29.271  1.000 30.252 ? 398 HOH III O    1 
HETATM 13371 O  O    . HOH Q 7 .   ? -13.318 -4.324  14.099  1.000 39.943 ? 399 HOH III O    1 
HETATM 13372 O  O    . HOH Q 7 .   ? 35.417  -4.081  46.277  1.000 36.351 ? 400 HOH III O    1 
HETATM 13373 O  O    . HOH Q 7 .   ? -8.613  4.947   44.429  1.000 25.719 ? 401 HOH III O    1 
HETATM 13374 O  O    . HOH Q 7 .   ? 18.217  -0.237  37.514  1.000 32.858 ? 402 HOH III O    1 
HETATM 13375 O  O    . HOH Q 7 .   ? 6.973   19.508  41.994  1.000 38.648 ? 403 HOH III O    1 
HETATM 13376 O  O    . HOH Q 7 .   ? 12.773  6.886   30.377  1.000 41.404 ? 404 HOH III O    1 
HETATM 13377 O  O    . HOH Q 7 .   ? 28.945  -23.260 67.283  1.000 48.405 ? 405 HOH III O    1 
HETATM 13378 O  O    . HOH Q 7 .   ? 26.905  -10.404 43.109  1.000 36.864 ? 406 HOH III O    1 
HETATM 13379 O  O    . HOH Q 7 .   ? 7.577   -5.692  44.714  1.000 40.524 ? 407 HOH III O    1 
HETATM 13380 O  O    . HOH Q 7 .   ? -1.972  -8.682  25.845  1.000 32.615 ? 408 HOH III O    1 
HETATM 13381 O  O    . HOH Q 7 .   ? 36.444  -2.356  56.657  1.000 33.966 ? 409 HOH III O    1 
HETATM 13382 O  O    . HOH Q 7 .   ? 6.064   11.003  45.447  1.000 25.740 ? 410 HOH III O    1 
HETATM 13383 O  O    . HOH Q 7 .   ? -6.058  -9.753  25.541  1.000 27.071 ? 411 HOH III O    1 
HETATM 13384 O  O    . HOH Q 7 .   ? 14.117  3.141   39.895  1.000 39.632 ? 412 HOH III O    1 
HETATM 13385 O  O    . HOH Q 7 .   ? -12.435 -8.475  18.734  1.000 43.410 ? 413 HOH III O    1 
HETATM 13386 O  O    . HOH Q 7 .   ? -12.235 12.204  24.539  1.000 22.286 ? 414 HOH III O    1 
HETATM 13387 O  O    . HOH Q 7 .   ? 14.126  1.771   38.591  1.000 33.260 ? 415 HOH III O    1 
HETATM 13388 O  O    . HOH Q 7 .   ? -16.070 13.904  30.801  1.000 39.643 ? 416 HOH III O    1 
HETATM 13389 O  O    . HOH Q 7 .   ? 36.615  -6.981  42.841  1.000 45.332 ? 417 HOH III O    1 
HETATM 13390 O  O    . HOH Q 7 .   ? -8.493  -2.827  18.743  1.000 22.599 ? 418 HOH III O    1 
HETATM 13391 O  O    . HOH Q 7 .   ? 0.147   14.272  44.082  1.000 39.228 ? 419 HOH III O    1 
HETATM 13392 O  O    . HOH Q 7 .   ? 8.369   8.756   27.625  1.000 50.832 ? 420 HOH III O    1 
HETATM 13393 O  O    . HOH Q 7 .   ? 10.549  9.261   29.672  1.000 48.637 ? 421 HOH III O    1 
HETATM 13394 O  O    . HOH Q 7 .   ? 20.355  -19.412 46.452  1.000 49.824 ? 422 HOH III O    1 
HETATM 13395 O  O    . HOH Q 7 .   ? -15.815 13.138  41.270  1.000 28.239 ? 423 HOH III O    1 
HETATM 13396 O  O    . HOH Q 7 .   ? 36.994  1.415   41.633  1.000 38.048 ? 424 HOH III O    1 
HETATM 13397 O  O    . HOH Q 7 .   ? -3.420  13.262  26.796  1.000 41.186 ? 425 HOH III O    1 
HETATM 13398 O  O    . HOH Q 7 .   ? -16.159 10.539  17.582  1.000 45.473 ? 426 HOH III O    1 
HETATM 13399 O  O    . HOH Q 7 .   ? -12.060 13.491  38.163  1.000 36.995 ? 427 HOH III O    1 
HETATM 13400 O  O    . HOH Q 7 .   ? 39.599  -0.109  48.974  1.000 28.464 ? 428 HOH III O    1 
HETATM 13401 O  O    . HOH Q 7 .   ? -6.085  15.241  28.511  1.000 31.596 ? 429 HOH III O    1 
HETATM 13402 O  O    . HOH Q 7 .   ? 7.076   -0.269  45.909  1.000 40.244 ? 430 HOH III O    1 
HETATM 13403 O  O    . HOH Q 7 .   ? -11.254 1.731   11.270  1.000 43.903 ? 431 HOH III O    1 
HETATM 13404 O  O    . HOH Q 7 .   ? -12.588 15.070  30.604  1.000 40.154 ? 432 HOH III O    1 
HETATM 13405 O  O    . HOH Q 7 .   ? 9.013   -0.141  39.372  1.000 31.474 ? 433 HOH III O    1 
HETATM 13406 O  O    . HOH Q 7 .   ? 8.789   0.318   41.996  1.000 30.309 ? 434 HOH III O    1 
HETATM 13407 O  O    . HOH Q 7 .   ? 11.758  -2.102  37.436  1.000 37.235 ? 435 HOH III O    1 
HETATM 13408 O  O    . HOH Q 7 .   ? 13.092  0.192   34.017  1.000 45.049 ? 436 HOH III O    1 
HETATM 13409 O  O    . HOH Q 7 .   ? 15.628  2.237   35.459  1.000 44.477 ? 437 HOH III O    1 
HETATM 13410 O  O    . HOH Q 7 .   ? 10.328  -3.710  41.401  1.000 30.405 ? 438 HOH III O    1 
HETATM 13411 O  O    . HOH Q 7 .   ? -0.139  18.257  24.304  1.000 53.632 ? 439 HOH III O    1 
HETATM 13412 O  O    . HOH Q 7 .   ? 9.605   -2.499  38.835  1.000 36.701 ? 440 HOH III O    1 
HETATM 13413 O  O    . HOH R 7 .   ? 4.650   -14.114 45.499  1.000 36.872 ? 401 HOH MMM O    1 
HETATM 13414 O  O    . HOH R 7 .   ? 6.384   0.226   51.962  1.000 40.716 ? 402 HOH MMM O    1 
HETATM 13415 O  O    . HOH R 7 .   ? -19.681 -3.197  49.615  1.000 39.569 ? 403 HOH MMM O    1 
HETATM 13416 O  O    . HOH R 7 .   ? 4.709   -5.128  58.925  1.000 30.069 ? 404 HOH MMM O    1 
HETATM 13417 O  O    . HOH R 7 .   ? -5.906  -35.814 35.823  1.000 42.598 ? 405 HOH MMM O    1 
HETATM 13418 O  O    . HOH R 7 .   ? 0.539   -10.789 39.103  1.000 29.645 ? 406 HOH MMM O    1 
HETATM 13419 O  O    . HOH R 7 .   ? -24.878 -4.839  52.413  1.000 46.074 ? 407 HOH MMM O    1 
HETATM 13420 O  O    . HOH R 7 .   ? -25.402 -2.243  47.020  1.000 30.351 ? 408 HOH MMM O    1 
HETATM 13421 O  O    . HOH R 7 .   ? -0.869  -25.233 51.759  1.000 45.462 ? 409 HOH MMM O    1 
HETATM 13422 O  O    . HOH R 7 .   ? -11.784 4.481   43.755  1.000 23.707 ? 410 HOH MMM O    1 
HETATM 13423 O  O    . HOH R 7 .   ? 16.703  4.573   59.069  1.000 30.932 ? 411 HOH MMM O    1 
HETATM 13424 O  O    . HOH R 7 .   ? 9.569   -7.939  68.684  1.000 34.729 ? 412 HOH MMM O    1 
HETATM 13425 O  O    . HOH R 7 .   ? 11.582  -28.544 47.750  1.000 28.790 ? 413 HOH MMM O    1 
HETATM 13426 O  O    . HOH R 7 .   ? 6.818   -24.443 40.081  1.000 26.964 ? 414 HOH MMM O    1 
HETATM 13427 O  O    . HOH R 7 .   ? -4.602  -12.433 47.270  1.000 21.714 ? 415 HOH MMM O    1 
HETATM 13428 O  O    . HOH R 7 .   ? -24.993 -11.580 51.744  1.000 29.041 ? 416 HOH MMM O    1 
HETATM 13429 O  O    . HOH R 7 .   ? -14.070 -15.023 23.363  1.000 39.354 ? 417 HOH MMM O    1 
HETATM 13430 O  O    . HOH R 7 .   ? -0.211  -14.015 45.608  1.000 31.309 ? 418 HOH MMM O    1 
HETATM 13431 O  O    . HOH R 7 .   ? -4.887  -31.323 31.234  1.000 35.784 ? 419 HOH MMM O    1 
HETATM 13432 O  O    . HOH R 7 .   ? 13.052  -10.466 43.908  1.000 33.188 ? 420 HOH MMM O    1 
HETATM 13433 O  O    . HOH R 7 .   ? -26.171 -9.728  50.075  1.000 22.597 ? 421 HOH MMM O    1 
HETATM 13434 O  O    . HOH R 7 .   ? -19.842 -11.689 24.651  1.000 36.525 ? 422 HOH MMM O    1 
HETATM 13435 O  O    . HOH R 7 .   ? -13.790 -7.754  35.465  1.000 22.320 ? 423 HOH MMM O    1 
HETATM 13436 O  O    . HOH R 7 .   ? -12.782 -30.980 30.763  1.000 38.737 ? 424 HOH MMM O    1 
HETATM 13437 O  O    . HOH R 7 .   ? -1.516  -25.132 30.409  1.000 39.922 ? 425 HOH MMM O    1 
HETATM 13438 O  O    . HOH R 7 .   ? 7.376   -30.994 51.630  1.000 27.852 ? 426 HOH MMM O    1 
HETATM 13439 O  O    . HOH R 7 .   ? 17.883  -7.852  49.199  1.000 23.396 ? 427 HOH MMM O    1 
HETATM 13440 O  O    . HOH R 7 .   ? -24.074 -16.715 30.412  1.000 36.834 ? 428 HOH MMM O    1 
HETATM 13441 O  O    . HOH R 7 .   ? -9.745  -1.498  40.858  1.000 21.858 ? 429 HOH MMM O    1 
HETATM 13442 O  O    . HOH R 7 .   ? -17.007 -17.056 38.684  1.000 18.500 ? 430 HOH MMM O    1 
HETATM 13443 O  O    . HOH R 7 .   ? -6.373  -12.785 50.914  1.000 37.540 ? 431 HOH MMM O    1 
HETATM 13444 O  O    . HOH R 7 .   ? -3.106  -18.945 50.207  1.000 25.746 ? 432 HOH MMM O    1 
HETATM 13445 O  O    . HOH R 7 .   ? 12.956  0.092   54.594  1.000 35.186 ? 433 HOH MMM O    1 
HETATM 13446 O  O    . HOH R 7 .   ? 19.820  -22.032 44.591  1.000 47.579 ? 434 HOH MMM O    1 
HETATM 13447 O  O    . HOH R 7 .   ? 9.121   -3.927  46.577  1.000 38.834 ? 435 HOH MMM O    1 
HETATM 13448 O  O    . HOH R 7 .   ? -5.610  -6.390  42.892  1.000 23.835 ? 436 HOH MMM O    1 
HETATM 13449 O  O    . HOH R 7 .   ? -8.738  -13.949 26.379  1.000 27.095 ? 437 HOH MMM O    1 
HETATM 13450 O  O    . HOH R 7 .   ? 7.007   -10.844 48.672  1.000 39.070 ? 438 HOH MMM O    1 
HETATM 13451 O  O    . HOH R 7 .   ? -0.130  -23.154 47.772  1.000 24.877 ? 439 HOH MMM O    1 
HETATM 13452 O  O    . HOH R 7 .   ? -19.992 -16.105 50.301  1.000 35.340 ? 440 HOH MMM O    1 
HETATM 13453 O  O    . HOH R 7 .   ? -13.003 -26.799 36.185  1.000 25.309 ? 441 HOH MMM O    1 
HETATM 13454 O  O    . HOH R 7 .   ? -12.818 -30.624 33.672  1.000 33.437 ? 442 HOH MMM O    1 
HETATM 13455 O  O    . HOH R 7 .   ? -17.648 -22.350 33.718  1.000 22.017 ? 443 HOH MMM O    1 
HETATM 13456 O  O    . HOH R 7 .   ? -23.183 -14.638 28.898  1.000 25.486 ? 444 HOH MMM O    1 
HETATM 13457 O  O    . HOH R 7 .   ? 9.506   1.968   60.631  1.000 35.123 ? 445 HOH MMM O    1 
HETATM 13458 O  O    . HOH R 7 .   ? 1.029   -35.608 39.351  1.000 32.626 ? 446 HOH MMM O    1 
HETATM 13459 O  O    . HOH R 7 .   ? -15.864 -18.902 46.580  1.000 51.663 ? 447 HOH MMM O    1 
HETATM 13460 O  O    . HOH R 7 .   ? 5.377   -32.855 40.348  1.000 24.532 ? 448 HOH MMM O    1 
HETATM 13461 O  O    . HOH R 7 .   ? 7.238   -21.944 40.757  1.000 34.788 ? 449 HOH MMM O    1 
HETATM 13462 O  O    . HOH R 7 .   ? -8.537  -26.216 45.545  1.000 29.558 ? 450 HOH MMM O    1 
HETATM 13463 O  O    . HOH R 7 .   ? 5.969   0.973   54.562  1.000 45.308 ? 451 HOH MMM O    1 
HETATM 13464 O  O    . HOH R 7 .   ? 1.284   -20.787 44.749  1.000 22.360 ? 452 HOH MMM O    1 
HETATM 13465 O  O    . HOH R 7 .   ? -11.631 -16.030 49.337  1.000 28.056 ? 453 HOH MMM O    1 
HETATM 13466 O  O    . HOH R 7 .   ? -7.823  -33.116 37.584  1.000 25.705 ? 454 HOH MMM O    1 
HETATM 13467 O  O    . HOH R 7 .   ? -4.106  -28.906 46.347  1.000 24.221 ? 455 HOH MMM O    1 
HETATM 13468 O  O    . HOH R 7 .   ? -9.307  -21.795 47.522  1.000 25.710 ? 456 HOH MMM O    1 
HETATM 13469 O  O    . HOH R 7 .   ? -3.678  -10.340 27.121  1.000 25.788 ? 457 HOH MMM O    1 
HETATM 13470 O  O    . HOH R 7 .   ? 15.164  -27.515 45.128  1.000 44.993 ? 458 HOH MMM O    1 
HETATM 13471 O  O    . HOH R 7 .   ? -23.703 -16.634 32.903  1.000 31.130 ? 459 HOH MMM O    1 
HETATM 13472 O  O    . HOH R 7 .   ? -9.295  -32.226 33.357  1.000 35.490 ? 460 HOH MMM O    1 
HETATM 13473 O  O    . HOH R 7 .   ? -0.805  -10.407 42.947  1.000 32.182 ? 461 HOH MMM O    1 
HETATM 13474 O  O    . HOH R 7 .   ? -13.750 -21.433 25.082  1.000 35.547 ? 462 HOH MMM O    1 
HETATM 13475 O  O    . HOH R 7 .   ? 21.488  -3.820  59.431  1.000 22.213 ? 463 HOH MMM O    1 
HETATM 13476 O  O    . HOH R 7 .   ? 3.726   -12.843 58.512  1.000 31.690 ? 464 HOH MMM O    1 
HETATM 13477 O  O    . HOH R 7 .   ? 5.962   -6.570  53.708  1.000 30.589 ? 465 HOH MMM O    1 
HETATM 13478 O  O    . HOH R 7 .   ? -11.990 -27.377 40.978  1.000 40.291 ? 466 HOH MMM O    1 
HETATM 13479 O  O    . HOH R 7 .   ? -15.324 -16.865 49.176  1.000 34.382 ? 467 HOH MMM O    1 
HETATM 13480 O  O    . HOH R 7 .   ? 23.328  -1.700  59.322  1.000 24.445 ? 468 HOH MMM O    1 
HETATM 13481 O  O    . HOH R 7 .   ? -6.673  -9.279  49.723  1.000 39.132 ? 469 HOH MMM O    1 
HETATM 13482 O  O    . HOH R 7 .   ? 11.955  -31.796 41.437  1.000 32.698 ? 470 HOH MMM O    1 
HETATM 13483 O  O    . HOH R 7 .   ? -0.303  -18.248 54.056  1.000 31.596 ? 471 HOH MMM O    1 
HETATM 13484 O  O    . HOH R 7 .   ? -19.427 -7.053  36.178  1.000 31.250 ? 472 HOH MMM O    1 
HETATM 13485 O  O    . HOH R 7 .   ? -2.220  -32.311 43.928  1.000 30.005 ? 473 HOH MMM O    1 
HETATM 13486 O  O    . HOH R 7 .   ? -1.644  -24.440 54.311  1.000 24.394 ? 474 HOH MMM O    1 
HETATM 13487 O  O    . HOH R 7 .   ? -6.692  -28.409 45.301  1.000 27.493 ? 475 HOH MMM O    1 
HETATM 13488 O  O    . HOH R 7 .   ? -16.254 -24.197 31.750  1.000 31.551 ? 476 HOH MMM O    1 
HETATM 13489 O  O    . HOH R 7 .   ? -1.365  -13.753 30.725  1.000 26.563 ? 477 HOH MMM O    1 
HETATM 13490 O  O    . HOH R 7 .   ? 10.125  -23.089 40.703  1.000 38.728 ? 478 HOH MMM O    1 
HETATM 13491 O  O    . HOH R 7 .   ? 2.477   -19.108 50.811  1.000 24.755 ? 479 HOH MMM O    1 
HETATM 13492 O  O    . HOH R 7 .   ? 5.785   -20.924 42.894  1.000 23.464 ? 480 HOH MMM O    1 
HETATM 13493 O  O    . HOH R 7 .   ? 13.981  -11.530 46.043  1.000 30.904 ? 481 HOH MMM O    1 
HETATM 13494 O  O    . HOH R 7 .   ? 24.096  -6.424  62.159  1.000 27.828 ? 482 HOH MMM O    1 
HETATM 13495 O  O    . HOH R 7 .   ? 4.910   -13.268 47.965  1.000 34.144 ? 483 HOH MMM O    1 
HETATM 13496 O  O    . HOH R 7 .   ? -26.123 -16.060 43.678  1.000 47.257 ? 484 HOH MMM O    1 
HETATM 13497 O  O    . HOH R 7 .   ? -7.088  -10.790 47.764  1.000 22.422 ? 485 HOH MMM O    1 
HETATM 13498 O  O    . HOH R 7 .   ? -15.111 -0.527  45.654  1.000 28.614 ? 486 HOH MMM O    1 
HETATM 13499 O  O    . HOH R 7 .   ? -13.581 -8.844  50.408  1.000 45.325 ? 487 HOH MMM O    1 
HETATM 13500 O  O    . HOH R 7 .   ? -24.139 -17.522 37.077  1.000 37.134 ? 488 HOH MMM O    1 
HETATM 13501 O  O    . HOH R 7 .   ? 7.382   -3.156  50.041  1.000 32.160 ? 489 HOH MMM O    1 
HETATM 13502 O  O    . HOH R 7 .   ? -3.286  -22.018 30.778  1.000 25.560 ? 490 HOH MMM O    1 
HETATM 13503 O  O    . HOH R 7 .   ? 18.402  -14.501 62.594  1.000 31.462 ? 491 HOH MMM O    1 
HETATM 13504 O  O    . HOH R 7 .   ? 17.664  -16.855 55.008  1.000 25.114 ? 492 HOH MMM O    1 
HETATM 13505 O  O    . HOH R 7 .   ? -22.614 -19.760 38.822  1.000 35.016 ? 493 HOH MMM O    1 
HETATM 13506 O  O    . HOH R 7 .   ? -16.171 -5.955  49.109  1.000 25.823 ? 494 HOH MMM O    1 
HETATM 13507 O  O    . HOH R 7 .   ? 11.083  -7.083  44.211  1.000 29.751 ? 495 HOH MMM O    1 
HETATM 13508 O  O    . HOH R 7 .   ? 4.546   -8.999  52.610  1.000 31.007 ? 496 HOH MMM O    1 
HETATM 13509 O  O    . HOH R 7 .   ? 9.839   -27.364 55.005  1.000 30.538 ? 497 HOH MMM O    1 
HETATM 13510 O  O    . HOH R 7 .   ? -23.337 -18.068 48.857  1.000 37.838 ? 498 HOH MMM O    1 
HETATM 13511 O  O    . HOH R 7 .   ? -12.787 -5.803  37.241  1.000 28.165 ? 499 HOH MMM O    1 
HETATM 13512 O  O    . HOH R 7 .   ? -9.768  -3.435  43.375  1.000 23.133 ? 500 HOH MMM O    1 
HETATM 13513 O  O    . HOH R 7 .   ? 5.431   -23.445 55.015  1.000 32.832 ? 501 HOH MMM O    1 
HETATM 13514 O  O    . HOH R 7 .   ? 7.648   -28.131 54.128  1.000 58.351 ? 502 HOH MMM O    1 
HETATM 13515 O  O    . HOH R 7 .   ? -15.793 -23.177 39.800  1.000 32.839 ? 503 HOH MMM O    1 
HETATM 13516 O  O    . HOH R 7 .   ? -22.061 -4.191  50.030  1.000 27.793 ? 504 HOH MMM O    1 
HETATM 13517 O  O    . HOH R 7 .   ? 10.016  -26.553 40.942  1.000 36.325 ? 505 HOH MMM O    1 
HETATM 13518 O  O    . HOH R 7 .   ? -18.457 -21.356 28.262  1.000 36.155 ? 506 HOH MMM O    1 
HETATM 13519 O  O    . HOH R 7 .   ? 3.571   1.587   61.715  1.000 41.678 ? 507 HOH MMM O    1 
HETATM 13520 O  O    . HOH R 7 .   ? -14.904 -21.376 47.150  1.000 37.912 ? 508 HOH MMM O    1 
HETATM 13521 O  O    . HOH R 7 .   ? -19.050 -19.919 44.083  1.000 28.983 ? 509 HOH MMM O    1 
HETATM 13522 O  O    . HOH R 7 .   ? 11.347  -15.525 39.678  1.000 40.111 ? 510 HOH MMM O    1 
HETATM 13523 O  O    . HOH R 7 .   ? -0.379  -32.475 33.232  1.000 38.921 ? 511 HOH MMM O    1 
HETATM 13524 O  O    . HOH R 7 .   ? -20.636 -21.516 43.613  1.000 41.614 ? 512 HOH MMM O    1 
HETATM 13525 O  O    . HOH R 7 .   ? 2.199   -30.579 33.063  1.000 37.329 ? 513 HOH MMM O    1 
HETATM 13526 O  O    . HOH R 7 .   ? 28.269  -3.591  64.083  1.000 36.266 ? 514 HOH MMM O    1 
HETATM 13527 O  O    . HOH R 7 .   ? 1.922   -13.855 49.121  1.000 34.698 ? 515 HOH MMM O    1 
HETATM 13528 O  O    . HOH R 7 .   ? -12.720 0.507   44.890  1.000 31.773 ? 516 HOH MMM O    1 
HETATM 13529 O  O    . HOH R 7 .   ? 6.193   -17.195 41.756  1.000 47.794 ? 517 HOH MMM O    1 
HETATM 13530 O  O    . HOH R 7 .   ? -2.434  -21.604 53.845  1.000 30.403 ? 518 HOH MMM O    1 
HETATM 13531 O  O    . HOH R 7 .   ? 22.390  -1.775  69.376  1.000 38.516 ? 519 HOH MMM O    1 
HETATM 13532 O  O    . HOH R 7 .   ? -1.151  -13.206 42.767  1.000 36.593 ? 520 HOH MMM O    1 
HETATM 13533 O  O    . HOH R 7 .   ? 4.987   -1.755  52.733  1.000 43.683 ? 521 HOH MMM O    1 
HETATM 13534 O  O    . HOH R 7 .   ? 11.643  2.195   53.838  1.000 39.774 ? 522 HOH MMM O    1 
HETATM 13535 O  O    B HOH R 7 .   ? 29.660  -2.078  62.515  0.500 29.156 ? 523 HOH MMM O    1 
HETATM 13536 O  O    . HOH R 7 .   ? 1.581   -15.723 50.868  1.000 37.894 ? 524 HOH MMM O    1 
HETATM 13537 O  O    . HOH R 7 .   ? -13.305 -27.726 38.614  1.000 33.326 ? 525 HOH MMM O    1 
HETATM 13538 O  O    . HOH R 7 .   ? 9.281   -5.996  42.232  1.000 47.135 ? 526 HOH MMM O    1 
HETATM 13539 O  O    . HOH R 7 .   ? -25.556 -22.883 47.143  1.000 41.143 ? 527 HOH MMM O    1 
HETATM 13540 O  O    . HOH R 7 .   ? 7.594   -34.131 41.571  1.000 28.893 ? 528 HOH MMM O    1 
HETATM 13541 O  O    . HOH R 7 .   ? -26.205 0.921   40.379  1.000 34.574 ? 529 HOH MMM O    1 
HETATM 13542 O  O    . HOH R 7 .   ? -2.878  -10.770 48.561  1.000 33.096 ? 530 HOH MMM O    1 
HETATM 13543 O  O    . HOH R 7 .   ? -20.176 -1.296  52.308  1.000 30.037 ? 531 HOH MMM O    1 
HETATM 13544 O  O    . HOH R 7 .   ? -12.548 2.091   47.157  1.000 23.679 ? 532 HOH MMM O    1 
HETATM 13545 O  O    . HOH R 7 .   ? 5.342   0.691   47.829  1.000 43.825 ? 533 HOH MMM O    1 
HETATM 13546 O  O    . HOH R 7 .   ? -14.274 -30.672 38.486  1.000 41.300 ? 534 HOH MMM O    1 
# 
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   ?   ?   ?   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  ARG 17  13  13  ARG ARG 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  GLU 30  26  26  GLU GLU 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  SER 70  65  65  SER SER 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 ?   ?   ?   HHH . n 
A 1 141 SER 141 130 ?   ?   ?   HHH . n 
A 1 142 THR 142 131 ?   ?   ?   HHH . n 
A 1 143 SER 143 132 ?   ?   ?   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 ?   ?   ?   HHH . n 
A 1 227 CYS 227 216 ?   ?   ?   HHH . n 
A 1 228 ASP 228 217 ?   ?   ?   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 2 1   GLY 1   -2  ?   ?   ?   LLL . n 
B 2 2   VAL 2   -1  ?   ?   ?   LLL . n 
B 2 3   HIS 3   0   ?   ?   ?   LLL . n 
B 2 4   SER 4   1   ?   ?   ?   LLL . n 
B 2 5   GLN 5   2   ?   ?   ?   LLL . n 
B 2 6   SER 6   3   3   SER SER LLL . n 
B 2 7   VAL 7   4   4   VAL VAL LLL . n 
B 2 8   LEU 8   5   5   LEU LEU LLL . n 
B 2 9   THR 9   6   6   THR THR LLL . n 
B 2 10  GLN 10  7   7   GLN GLN LLL . n 
B 2 11  PRO 11  8   8   PRO PRO LLL . n 
B 2 12  PRO 12  9   9   PRO PRO LLL . n 
B 2 13  SER 13  10  10  SER SER LLL . n 
B 2 14  VAL 14  11  11  VAL VAL LLL . n 
B 2 15  SER 15  12  12  SER SER LLL . n 
B 2 16  ALA 16  13  13  ALA ALA LLL . n 
B 2 17  ALA 17  14  14  ALA ALA LLL . n 
B 2 18  PRO 18  15  15  PRO PRO LLL . n 
B 2 19  GLY 19  16  16  GLY GLY LLL . n 
B 2 20  GLN 20  17  17  GLN GLN LLL . n 
B 2 21  LYS 21  18  18  LYS LYS LLL . n 
B 2 22  VAL 22  19  19  VAL VAL LLL . n 
B 2 23  ALA 23  20  20  ALA ALA LLL . n 
B 2 24  VAL 24  21  21  VAL VAL LLL . n 
B 2 25  SER 25  22  22  SER SER LLL . n 
B 2 26  CYS 26  23  23  CYS CYS LLL . n 
B 2 27  SER 27  24  24  SER SER LLL . n 
B 2 28  GLY 28  25  25  GLY GLY LLL . n 
B 2 29  SER 29  26  26  SER SER LLL . n 
B 2 30  SER 30  27  27  SER SER LLL . n 
B 2 31  SER 31  27  27  SER SER LLL A n 
B 2 32  ASN 32  27  27  ASN ASN LLL B n 
B 2 33  ILE 33  28  28  ILE ILE LLL . n 
B 2 34  GLY 34  29  29  GLY GLY LLL . n 
B 2 35  SER 35  30  30  SER SER LLL . n 
B 2 36  HIS 36  31  31  HIS HIS LLL . n 
B 2 37  TYR 37  32  32  TYR TYR LLL . n 
B 2 38  VAL 38  33  33  VAL VAL LLL . n 
B 2 39  SER 39  34  34  SER SER LLL . n 
B 2 40  TRP 40  35  35  TRP TRP LLL . n 
B 2 41  TYR 41  36  36  TYR TYR LLL . n 
B 2 42  GLN 42  37  37  GLN GLN LLL . n 
B 2 43  GLN 43  38  38  GLN GLN LLL . n 
B 2 44  LEU 44  39  39  LEU LEU LLL . n 
B 2 45  PRO 45  40  40  PRO PRO LLL . n 
B 2 46  GLY 46  41  41  GLY GLY LLL . n 
B 2 47  THR 47  42  42  THR THR LLL . n 
B 2 48  ALA 48  43  43  ALA ALA LLL . n 
B 2 49  PRO 49  44  44  PRO PRO LLL . n 
B 2 50  LYS 50  45  45  LYS LYS LLL . n 
B 2 51  LEU 51  46  46  LEU LEU LLL . n 
B 2 52  LEU 52  47  47  LEU LEU LLL . n 
B 2 53  ILE 53  48  48  ILE ILE LLL . n 
B 2 54  TYR 54  49  49  TYR TYR LLL . n 
B 2 55  ASP 55  50  50  ASP ASP LLL . n 
B 2 56  ASN 56  51  51  ASN ASN LLL . n 
B 2 57  SER 57  52  52  SER SER LLL . n 
B 2 58  GLU 58  53  53  GLU GLU LLL . n 
B 2 59  ARG 59  54  54  ARG ARG LLL . n 
B 2 60  THR 60  55  55  THR THR LLL . n 
B 2 61  SER 61  56  56  SER SER LLL . n 
B 2 62  GLY 62  57  57  GLY GLY LLL . n 
B 2 63  ILE 63  58  58  ILE ILE LLL . n 
B 2 64  PRO 64  59  59  PRO PRO LLL . n 
B 2 65  ASP 65  60  60  ASP ASP LLL . n 
B 2 66  ARG 66  61  61  ARG ARG LLL . n 
B 2 67  PHE 67  62  62  PHE PHE LLL . n 
B 2 68  SER 68  63  63  SER SER LLL . n 
B 2 69  GLY 69  64  64  GLY GLY LLL . n 
B 2 70  SER 70  65  65  SER SER LLL . n 
B 2 71  LYS 71  66  66  LYS LYS LLL . n 
B 2 72  SER 72  67  67  SER SER LLL . n 
B 2 73  GLY 73  68  68  GLY GLY LLL . n 
B 2 74  THR 74  69  69  THR THR LLL . n 
B 2 75  SER 75  70  70  SER SER LLL . n 
B 2 76  ALA 76  71  71  ALA ALA LLL . n 
B 2 77  THR 77  72  72  THR THR LLL . n 
B 2 78  LEU 78  73  73  LEU LEU LLL . n 
B 2 79  GLY 79  74  74  GLY GLY LLL . n 
B 2 80  ILE 80  75  75  ILE ILE LLL . n 
B 2 81  THR 81  76  76  THR THR LLL . n 
B 2 82  GLY 82  77  77  GLY GLY LLL . n 
B 2 83  LEU 83  78  78  LEU LEU LLL . n 
B 2 84  GLN 84  79  79  GLN GLN LLL . n 
B 2 85  THR 85  80  80  THR THR LLL . n 
B 2 86  GLY 86  81  81  GLY GLY LLL . n 
B 2 87  ASP 87  82  82  ASP ASP LLL . n 
B 2 88  GLU 88  83  83  GLU GLU LLL . n 
B 2 89  ALA 89  84  84  ALA ALA LLL . n 
B 2 90  ASP 90  85  85  ASP ASP LLL . n 
B 2 91  TYR 91  86  86  TYR TYR LLL . n 
B 2 92  TYR 92  87  87  TYR TYR LLL . n 
B 2 93  CYS 93  88  88  CYS CYS LLL . n 
B 2 94  GLY 94  89  89  GLY GLY LLL . n 
B 2 95  THR 95  90  90  THR THR LLL . n 
B 2 96  TRP 96  91  91  TRP TRP LLL . n 
B 2 97  ASP 97  92  92  ASP ASP LLL . n 
B 2 98  GLU 98  93  93  GLU GLU LLL . n 
B 2 99  LEU 99  94  94  LEU LEU LLL . n 
B 2 100 THR 100 95  95  THR THR LLL . n 
B 2 101 SER 101 95  95  SER SER LLL A n 
B 2 102 ASN 102 95  95  ASN ASN LLL B n 
B 2 103 LEU 103 96  96  LEU LEU LLL . n 
B 2 104 VAL 104 97  97  VAL VAL LLL . n 
B 2 105 PHE 105 98  98  PHE PHE LLL . n 
B 2 106 GLY 106 99  99  GLY GLY LLL . n 
B 2 107 GLY 107 100 100 GLY GLY LLL . n 
B 2 108 GLY 108 101 101 GLY GLY LLL . n 
B 2 109 THR 109 102 102 THR THR LLL . n 
B 2 110 ARG 110 103 103 ARG ARG LLL . n 
B 2 111 LEU 111 104 104 LEU LEU LLL . n 
B 2 112 THR 112 105 105 THR THR LLL . n 
B 2 113 VAL 113 106 106 VAL VAL LLL . n 
B 2 114 LEU 114 107 107 LEU LEU LLL . n 
B 2 115 GLY 115 108 108 GLY GLY LLL . n 
B 2 116 GLN 116 109 109 GLN GLN LLL . n 
B 2 117 PRO 117 110 110 PRO PRO LLL . n 
B 2 118 LYS 118 111 111 LYS LYS LLL . n 
B 2 119 ALA 119 112 112 ALA ALA LLL . n 
B 2 120 ALA 120 113 113 ALA ALA LLL . n 
B 2 121 PRO 121 114 114 PRO PRO LLL . n 
B 2 122 SER 122 115 115 SER SER LLL . n 
B 2 123 VAL 123 116 116 VAL VAL LLL . n 
B 2 124 THR 124 117 117 THR THR LLL . n 
B 2 125 LEU 125 118 118 LEU LEU LLL . n 
B 2 126 PHE 126 119 119 PHE PHE LLL . n 
B 2 127 PRO 127 120 120 PRO PRO LLL . n 
B 2 128 PRO 128 121 121 PRO PRO LLL . n 
B 2 129 SER 129 122 122 SER SER LLL . n 
B 2 130 SER 130 123 123 SER SER LLL . n 
B 2 131 GLU 131 124 124 GLU GLU LLL . n 
B 2 132 GLU 132 125 125 GLU GLU LLL . n 
B 2 133 LEU 133 126 126 LEU LEU LLL . n 
B 2 134 GLN 134 127 127 GLN GLN LLL . n 
B 2 135 ALA 135 128 128 ALA ALA LLL . n 
B 2 136 ASN 136 129 129 ASN ASN LLL . n 
B 2 137 LYS 137 130 130 LYS LYS LLL . n 
B 2 138 ALA 138 131 131 ALA ALA LLL . n 
B 2 139 THR 139 132 132 THR THR LLL . n 
B 2 140 LEU 140 133 133 LEU LEU LLL . n 
B 2 141 VAL 141 134 134 VAL VAL LLL . n 
B 2 142 CYS 142 135 135 CYS CYS LLL . n 
B 2 143 LEU 143 136 136 LEU LEU LLL . n 
B 2 144 ILE 144 137 137 ILE ILE LLL . n 
B 2 145 SER 145 138 138 SER SER LLL . n 
B 2 146 ASP 146 139 139 ASP ASP LLL . n 
B 2 147 PHE 147 140 140 PHE PHE LLL . n 
B 2 148 TYR 148 141 141 TYR TYR LLL . n 
B 2 149 PRO 149 142 142 PRO PRO LLL . n 
B 2 150 GLY 150 143 143 GLY GLY LLL . n 
B 2 151 ALA 151 144 144 ALA ALA LLL . n 
B 2 152 VAL 152 145 145 VAL VAL LLL . n 
B 2 153 THR 153 146 146 THR THR LLL . n 
B 2 154 VAL 154 147 147 VAL VAL LLL . n 
B 2 155 ALA 155 148 148 ALA ALA LLL . n 
B 2 156 TRP 156 149 149 TRP TRP LLL . n 
B 2 157 LYS 157 150 150 LYS LYS LLL . n 
B 2 158 ALA 158 151 151 ALA ALA LLL . n 
B 2 159 ASP 159 152 152 ASP ASP LLL . n 
B 2 160 SER 160 153 153 SER SER LLL . n 
B 2 161 SER 161 154 154 SER SER LLL . n 
B 2 162 PRO 162 155 155 PRO PRO LLL . n 
B 2 163 VAL 163 156 156 VAL VAL LLL . n 
B 2 164 LYS 164 157 157 LYS LYS LLL . n 
B 2 165 ALA 165 158 158 ALA ALA LLL . n 
B 2 166 GLY 166 159 159 GLY GLY LLL . n 
B 2 167 VAL 167 160 160 VAL VAL LLL . n 
B 2 168 GLU 168 161 161 GLU GLU LLL . n 
B 2 169 THR 169 162 162 THR THR LLL . n 
B 2 170 THR 170 163 163 THR THR LLL . n 
B 2 171 THR 171 164 164 THR THR LLL . n 
B 2 172 PRO 172 165 165 PRO PRO LLL . n 
B 2 173 SER 173 166 166 SER SER LLL . n 
B 2 174 LYS 174 167 167 LYS LYS LLL . n 
B 2 175 GLN 175 168 168 GLN GLN LLL . n 
B 2 176 SER 176 169 169 SER SER LLL . n 
B 2 177 ASN 177 170 170 ASN ASN LLL . n 
B 2 178 ASN 178 171 171 ASN ASN LLL . n 
B 2 179 LYS 179 172 172 LYS LYS LLL . n 
B 2 180 TYR 180 173 173 TYR TYR LLL . n 
B 2 181 ALA 181 174 174 ALA ALA LLL . n 
B 2 182 ALA 182 175 175 ALA ALA LLL . n 
B 2 183 SER 183 176 176 SER SER LLL . n 
B 2 184 SER 184 177 177 SER SER LLL . n 
B 2 185 TYR 185 178 178 TYR TYR LLL . n 
B 2 186 LEU 186 179 179 LEU LEU LLL . n 
B 2 187 SER 187 180 180 SER SER LLL . n 
B 2 188 LEU 188 181 181 LEU LEU LLL . n 
B 2 189 THR 189 182 182 THR THR LLL . n 
B 2 190 PRO 190 183 183 PRO PRO LLL . n 
B 2 191 GLU 191 184 184 GLU GLU LLL . n 
B 2 192 GLN 192 185 185 GLN GLN LLL . n 
B 2 193 TRP 193 186 186 TRP TRP LLL . n 
B 2 194 LYS 194 187 187 LYS LYS LLL . n 
B 2 195 SER 195 188 188 SER SER LLL . n 
B 2 196 HIS 196 189 189 HIS HIS LLL . n 
B 2 197 ARG 197 190 190 ARG ARG LLL . n 
B 2 198 SER 198 191 191 SER SER LLL . n 
B 2 199 TYR 199 192 192 TYR TYR LLL . n 
B 2 200 SER 200 193 193 SER SER LLL . n 
B 2 201 CYS 201 194 194 CYS CYS LLL . n 
B 2 202 GLN 202 195 195 GLN GLN LLL . n 
B 2 203 VAL 203 196 196 VAL VAL LLL . n 
B 2 204 THR 204 197 197 THR THR LLL . n 
B 2 205 HIS 205 198 198 HIS HIS LLL . n 
B 2 206 GLU 206 199 199 GLU GLU LLL . n 
B 2 207 GLY 207 200 200 GLY GLY LLL . n 
B 2 208 SER 208 201 201 SER SER LLL . n 
B 2 209 THR 209 202 202 THR THR LLL . n 
B 2 210 VAL 210 203 203 VAL VAL LLL . n 
B 2 211 GLU 211 204 204 GLU GLU LLL . n 
B 2 212 LYS 212 205 205 LYS LYS LLL . n 
B 2 213 THR 213 206 206 THR THR LLL . n 
B 2 214 VAL 214 207 207 VAL VAL LLL . n 
B 2 215 ALA 215 208 208 ALA ALA LLL . n 
B 2 216 PRO 216 209 209 PRO PRO LLL . n 
B 2 217 THR 217 210 210 THR THR LLL . n 
B 2 218 GLU 218 211 ?   ?   ?   LLL . n 
B 2 219 CYS 219 212 ?   ?   ?   LLL . n 
B 2 220 SER 220 213 ?   ?   ?   LLL . n 
C 1 1   GLY 1   -3  ?   ?   ?   III . n 
C 1 2   ALA 2   -2  ?   ?   ?   III . n 
C 1 3   HIS 3   -1  ?   ?   ?   III . n 
C 1 4   SER 4   0   ?   ?   ?   III . n 
C 1 5   GLU 5   1   ?   ?   ?   III . n 
C 1 6   VAL 6   2   2   VAL VAL III . n 
C 1 7   GLN 7   3   3   GLN GLN III . n 
C 1 8   LEU 8   4   4   LEU LEU III . n 
C 1 9   LEU 9   5   5   LEU LEU III . n 
C 1 10  GLU 10  6   6   GLU GLU III . n 
C 1 11  SER 11  7   7   SER SER III . n 
C 1 12  GLY 12  8   8   GLY GLY III . n 
C 1 13  GLY 13  9   9   GLY GLY III . n 
C 1 14  GLY 14  10  10  GLY GLY III . n 
C 1 15  LEU 15  11  11  LEU LEU III . n 
C 1 16  VAL 16  12  12  VAL VAL III . n 
C 1 17  ARG 17  13  13  ARG ARG III . n 
C 1 18  PRO 18  14  14  PRO PRO III . n 
C 1 19  GLY 19  15  15  GLY GLY III . n 
C 1 20  GLY 20  16  16  GLY GLY III . n 
C 1 21  SER 21  17  17  SER SER III . n 
C 1 22  LEU 22  18  18  LEU LEU III . n 
C 1 23  ARG 23  19  19  ARG ARG III . n 
C 1 24  LEU 24  20  20  LEU LEU III . n 
C 1 25  SER 25  21  21  SER SER III . n 
C 1 26  CYS 26  22  22  CYS CYS III . n 
C 1 27  ALA 27  23  23  ALA ALA III . n 
C 1 28  ALA 28  24  24  ALA ALA III . n 
C 1 29  SER 29  25  25  SER SER III . n 
C 1 30  GLU 30  26  26  GLU GLU III . n 
C 1 31  PHE 31  27  27  PHE PHE III . n 
C 1 32  THR 32  28  28  THR THR III . n 
C 1 33  PHE 33  29  29  PHE PHE III . n 
C 1 34  ARG 34  30  30  ARG ARG III . n 
C 1 35  TYR 35  31  31  TYR TYR III . n 
C 1 36  ASP 36  32  32  ASP ASP III . n 
C 1 37  TYR 37  33  33  TYR TYR III . n 
C 1 38  HIS 38  34  34  HIS HIS III . n 
C 1 39  VAL 39  35  35  VAL VAL III . n 
C 1 40  TRP 40  36  36  TRP TRP III . n 
C 1 41  VAL 41  37  37  VAL VAL III . n 
C 1 42  ARG 42  38  38  ARG ARG III . n 
C 1 43  GLN 43  39  39  GLN GLN III . n 
C 1 44  ALA 44  40  40  ALA ALA III . n 
C 1 45  PRO 45  41  41  PRO PRO III . n 
C 1 46  GLY 46  42  42  GLY GLY III . n 
C 1 47  LYS 47  43  43  LYS LYS III . n 
C 1 48  GLY 48  44  44  GLY GLY III . n 
C 1 49  LEU 49  45  45  LEU LEU III . n 
C 1 50  GLU 50  46  46  GLU GLU III . n 
C 1 51  TRP 51  47  47  TRP TRP III . n 
C 1 52  VAL 52  48  48  VAL VAL III . n 
C 1 53  SER 53  49  49  SER SER III . n 
C 1 54  ALA 54  50  50  ALA ALA III . n 
C 1 55  ILE 55  51  51  ILE ILE III . n 
C 1 56  SER 56  52  52  SER SER III . n 
C 1 57  GLY 57  52  52  GLY GLY III A n 
C 1 58  SER 58  53  53  SER SER III . n 
C 1 59  GLY 59  54  54  GLY GLY III . n 
C 1 60  GLY 60  55  55  GLY GLY III . n 
C 1 61  SER 61  56  56  SER SER III . n 
C 1 62  THR 62  57  57  THR THR III . n 
C 1 63  TYR 63  58  58  TYR TYR III . n 
C 1 64  TYR 64  59  59  TYR TYR III . n 
C 1 65  ALA 65  60  60  ALA ALA III . n 
C 1 66  ASP 66  61  61  ASP ASP III . n 
C 1 67  SER 67  62  62  SER SER III . n 
C 1 68  VAL 68  63  63  VAL VAL III . n 
C 1 69  LYS 69  64  64  LYS LYS III . n 
C 1 70  SER 70  65  65  SER SER III . n 
C 1 71  ARG 71  66  66  ARG ARG III . n 
C 1 72  PHE 72  67  67  PHE PHE III . n 
C 1 73  THR 73  68  68  THR THR III . n 
C 1 74  ILE 74  69  69  ILE ILE III . n 
C 1 75  SER 75  70  70  SER SER III . n 
C 1 76  ARG 76  71  71  ARG ARG III . n 
C 1 77  ASP 77  72  72  ASP ASP III . n 
C 1 78  ASN 78  73  73  ASN ASN III . n 
C 1 79  SER 79  74  74  SER SER III . n 
C 1 80  LYS 80  75  75  LYS LYS III . n 
C 1 81  ASN 81  76  76  ASN ASN III . n 
C 1 82  THR 82  77  77  THR THR III . n 
C 1 83  LEU 83  78  78  LEU LEU III . n 
C 1 84  TYR 84  79  79  TYR TYR III . n 
C 1 85  LEU 85  80  80  LEU LEU III . n 
C 1 86  GLN 86  81  81  GLN GLN III . n 
C 1 87  MET 87  82  82  MET MET III . n 
C 1 88  ASN 88  82  82  ASN ASN III A n 
C 1 89  SER 89  82  82  SER SER III B n 
C 1 90  LEU 90  82  82  LEU LEU III C n 
C 1 91  ARG 91  83  83  ARG ARG III . n 
C 1 92  ALA 92  84  84  ALA ALA III . n 
C 1 93  GLU 93  85  85  GLU GLU III . n 
C 1 94  ASP 94  86  86  ASP ASP III . n 
C 1 95  THR 95  87  87  THR THR III . n 
C 1 96  ALA 96  88  88  ALA ALA III . n 
C 1 97  VAL 97  89  89  VAL VAL III . n 
C 1 98  TYR 98  90  90  TYR TYR III . n 
C 1 99  TYR 99  91  91  TYR TYR III . n 
C 1 100 CYS 100 92  92  CYS CYS III . n 
C 1 101 ALA 101 93  93  ALA ALA III . n 
C 1 102 ARG 102 94  94  ARG ARG III . n 
C 1 103 LEU 103 95  95  LEU LEU III . n 
C 1 104 ARG 104 96  96  ARG ARG III . n 
C 1 105 ALA 105 97  97  ALA ALA III . n 
C 1 106 ASP 106 98  98  ASP ASP III . n 
C 1 107 LEU 107 99  99  LEU LEU III . n 
C 1 108 GLY 108 100 100 GLY GLY III . n 
C 1 109 LEU 109 100 100 LEU LEU III A n 
C 1 110 TYR 110 100 100 TYR TYR III B n 
C 1 111 MET 111 100 100 MET MET III C n 
C 1 112 ASP 112 101 101 ASP ASP III . n 
C 1 113 LEU 113 102 102 LEU LEU III . n 
C 1 114 TRP 114 103 103 TRP TRP III . n 
C 1 115 GLY 115 104 104 GLY GLY III . n 
C 1 116 ARG 116 105 105 ARG ARG III . n 
C 1 117 GLY 117 106 106 GLY GLY III . n 
C 1 118 THR 118 107 107 THR THR III . n 
C 1 119 LEU 119 108 108 LEU LEU III . n 
C 1 120 VAL 120 109 109 VAL VAL III . n 
C 1 121 THR 121 110 110 THR THR III . n 
C 1 122 VAL 122 111 111 VAL VAL III . n 
C 1 123 SER 123 112 112 SER SER III . n 
C 1 124 SER 124 113 113 SER SER III . n 
C 1 125 ALA 125 114 114 ALA ALA III . n 
C 1 126 SER 126 115 115 SER SER III . n 
C 1 127 THR 127 116 116 THR THR III . n 
C 1 128 LYS 128 117 117 LYS LYS III . n 
C 1 129 GLY 129 118 118 GLY GLY III . n 
C 1 130 PRO 130 119 119 PRO PRO III . n 
C 1 131 SER 131 120 120 SER SER III . n 
C 1 132 VAL 132 121 121 VAL VAL III . n 
C 1 133 PHE 133 122 122 PHE PHE III . n 
C 1 134 PRO 134 123 123 PRO PRO III . n 
C 1 135 LEU 135 124 124 LEU LEU III . n 
C 1 136 ALA 136 125 125 ALA ALA III . n 
C 1 137 PRO 137 126 126 PRO PRO III . n 
C 1 138 SER 138 127 127 SER SER III . n 
C 1 139 SER 139 128 128 SER SER III . n 
C 1 140 LYS 140 129 129 LYS LYS III . n 
C 1 141 SER 141 130 130 SER SER III . n 
C 1 142 THR 142 131 131 THR THR III . n 
C 1 143 SER 143 132 132 SER SER III . n 
C 1 144 GLY 144 133 133 GLY GLY III . n 
C 1 145 GLY 145 134 134 GLY GLY III . n 
C 1 146 THR 146 135 135 THR THR III . n 
C 1 147 ALA 147 136 136 ALA ALA III . n 
C 1 148 ALA 148 137 137 ALA ALA III . n 
C 1 149 LEU 149 138 138 LEU LEU III . n 
C 1 150 GLY 150 139 139 GLY GLY III . n 
C 1 151 CYS 151 140 140 CYS CYS III . n 
C 1 152 LEU 152 141 141 LEU LEU III . n 
C 1 153 VAL 153 142 142 VAL VAL III . n 
C 1 154 LYS 154 143 143 LYS LYS III . n 
C 1 155 ASP 155 144 144 ASP ASP III . n 
C 1 156 TYR 156 145 145 TYR TYR III . n 
C 1 157 PHE 157 146 146 PHE PHE III . n 
C 1 158 PRO 158 147 147 PRO PRO III . n 
C 1 159 GLU 159 148 148 GLU GLU III . n 
C 1 160 PRO 160 149 149 PRO PRO III . n 
C 1 161 VAL 161 150 150 VAL VAL III . n 
C 1 162 THR 162 151 151 THR THR III . n 
C 1 163 VAL 163 152 152 VAL VAL III . n 
C 1 164 SER 164 153 153 SER SER III . n 
C 1 165 TRP 165 154 154 TRP TRP III . n 
C 1 166 ASN 166 155 155 ASN ASN III . n 
C 1 167 SER 167 156 156 SER SER III . n 
C 1 168 GLY 168 157 157 GLY GLY III . n 
C 1 169 ALA 169 158 158 ALA ALA III . n 
C 1 170 LEU 170 159 159 LEU LEU III . n 
C 1 171 THR 171 160 160 THR THR III . n 
C 1 172 SER 172 161 161 SER SER III . n 
C 1 173 GLY 173 162 162 GLY GLY III . n 
C 1 174 VAL 174 163 163 VAL VAL III . n 
C 1 175 HIS 175 164 164 HIS HIS III . n 
C 1 176 THR 176 165 165 THR THR III . n 
C 1 177 PHE 177 166 166 PHE PHE III . n 
C 1 178 PRO 178 167 167 PRO PRO III . n 
C 1 179 ALA 179 168 168 ALA ALA III . n 
C 1 180 VAL 180 169 169 VAL VAL III . n 
C 1 181 LEU 181 170 170 LEU LEU III . n 
C 1 182 GLN 182 171 171 GLN GLN III . n 
C 1 183 SER 183 172 172 SER SER III . n 
C 1 184 SER 184 173 173 SER SER III . n 
C 1 185 GLY 185 174 174 GLY GLY III . n 
C 1 186 LEU 186 175 175 LEU LEU III . n 
C 1 187 TYR 187 176 176 TYR TYR III . n 
C 1 188 SER 188 177 177 SER SER III . n 
C 1 189 LEU 189 178 178 LEU LEU III . n 
C 1 190 SER 190 179 179 SER SER III . n 
C 1 191 SER 191 180 180 SER SER III . n 
C 1 192 VAL 192 181 181 VAL VAL III . n 
C 1 193 VAL 193 182 182 VAL VAL III . n 
C 1 194 THR 194 183 183 THR THR III . n 
C 1 195 VAL 195 184 184 VAL VAL III . n 
C 1 196 PRO 196 185 185 PRO PRO III . n 
C 1 197 SER 197 186 186 SER SER III . n 
C 1 198 SER 198 187 187 SER SER III . n 
C 1 199 SER 199 188 188 SER SER III . n 
C 1 200 LEU 200 189 189 LEU LEU III . n 
C 1 201 GLY 201 190 190 GLY GLY III . n 
C 1 202 THR 202 191 191 THR THR III . n 
C 1 203 GLN 203 192 192 GLN GLN III . n 
C 1 204 THR 204 193 193 THR THR III . n 
C 1 205 TYR 205 194 194 TYR TYR III . n 
C 1 206 ILE 206 195 195 ILE ILE III . n 
C 1 207 CYS 207 196 196 CYS CYS III . n 
C 1 208 ASN 208 197 197 ASN ASN III . n 
C 1 209 VAL 209 198 198 VAL VAL III . n 
C 1 210 ASN 210 199 199 ASN ASN III . n 
C 1 211 HIS 211 200 200 HIS HIS III . n 
C 1 212 LYS 212 201 201 LYS LYS III . n 
C 1 213 PRO 213 202 202 PRO PRO III . n 
C 1 214 SER 214 203 203 SER SER III . n 
C 1 215 ASN 215 204 204 ASN ASN III . n 
C 1 216 THR 216 205 205 THR THR III . n 
C 1 217 LYS 217 206 206 LYS LYS III . n 
C 1 218 VAL 218 207 207 VAL VAL III . n 
C 1 219 ASP 219 208 208 ASP ASP III . n 
C 1 220 LYS 220 209 209 LYS LYS III . n 
C 1 221 ARG 221 210 210 ARG ARG III . n 
C 1 222 VAL 222 211 211 VAL VAL III . n 
C 1 223 GLU 223 212 212 GLU GLU III . n 
C 1 224 PRO 224 213 213 PRO PRO III . n 
C 1 225 LYS 225 214 214 LYS LYS III . n 
C 1 226 SER 226 215 215 SER SER III . n 
C 1 227 CYS 227 216 ?   ?   ?   III . n 
C 1 228 ASP 228 217 ?   ?   ?   III . n 
C 1 229 LYS 229 218 ?   ?   ?   III . n 
C 1 230 THR 230 219 ?   ?   ?   III . n 
C 1 231 HIS 231 220 ?   ?   ?   III . n 
C 1 232 ALA 232 221 ?   ?   ?   III . n 
C 1 233 ALA 233 222 ?   ?   ?   III . 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   ?   ?   ?   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  ALA 23  20  20  ALA ALA 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  SER 35  30  30  SER SER MMM . n 
D 2 36  HIS 36  31  31  HIS HIS MMM . n 
D 2 37  TYR 37  32  32  TYR TYR 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  ASN 56  51  51  ASN ASN MMM . n 
D 2 57  SER 57  52  52  SER SER MMM . n 
D 2 58  GLU 58  53  53  GLU GLU MMM . n 
D 2 59  ARG 59  54  54  ARG ARG MMM . n 
D 2 60  THR 60  55  55  THR THR 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  ILE 63  58  58  ILE ILE 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 ARG 110 103 103 ARG ARG 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 ?   ?   ?   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 3 CL  1   302 2   CL  CL  HHH . 
G 3 CL  1   303 3   CL  CL  HHH . 
H 4 SIN 1   301 2   SIN SIN LLL . 
I 5 PEG 1   302 1   PEG PEG LLL . 
J 4 SIN 1   301 1   SIN SIN MMM . 
K 5 PEG 1   302 2   PEG PEG MMM . 
L 5 PEG 1   303 3   PEG PEG MMM . 
M 3 CL  1   304 4   CL  CL  MMM . 
N 6 PGE 1   305 1   PGE PGE MMM . 
O 7 HOH 1   401 314 HOH HOH HHH . 
O 7 HOH 2   402 506 HOH HOH HHH . 
O 7 HOH 3   403 67  HOH HOH HHH . 
O 7 HOH 4   404 464 HOH HOH HHH . 
O 7 HOH 5   405 442 HOH HOH HHH . 
O 7 HOH 6   406 356 HOH HOH HHH . 
O 7 HOH 7   407 354 HOH HOH HHH . 
O 7 HOH 8   408 333 HOH HOH HHH . 
O 7 HOH 9   409 261 HOH HOH HHH . 
O 7 HOH 10  410 212 HOH HOH HHH . 
O 7 HOH 11  411 313 HOH HOH HHH . 
O 7 HOH 12  412 435 HOH HOH HHH . 
O 7 HOH 13  413 22  HOH HOH HHH . 
O 7 HOH 14  414 253 HOH HOH HHH . 
O 7 HOH 15  415 477 HOH HOH HHH . 
O 7 HOH 16  416 493 HOH HOH HHH . 
O 7 HOH 17  417 534 HOH HOH HHH . 
O 7 HOH 18  418 468 HOH HOH HHH . 
O 7 HOH 19  419 215 HOH HOH HHH . 
O 7 HOH 20  420 273 HOH HOH HHH . 
O 7 HOH 21  421 8   HOH HOH HHH . 
O 7 HOH 22  422 56  HOH HOH HHH . 
O 7 HOH 23  423 172 HOH HOH HHH . 
O 7 HOH 24  424 484 HOH HOH HHH . 
O 7 HOH 25  425 224 HOH HOH HHH . 
O 7 HOH 26  426 98  HOH HOH HHH . 
O 7 HOH 27  427 546 HOH HOH HHH . 
O 7 HOH 28  428 159 HOH HOH HHH . 
O 7 HOH 29  429 50  HOH HOH HHH . 
O 7 HOH 30  430 225 HOH HOH HHH . 
O 7 HOH 31  431 562 HOH HOH HHH . 
O 7 HOH 32  432 325 HOH HOH HHH . 
O 7 HOH 33  433 479 HOH HOH HHH . 
O 7 HOH 34  434 124 HOH HOH HHH . 
O 7 HOH 35  435 230 HOH HOH HHH . 
O 7 HOH 36  436 194 HOH HOH HHH . 
O 7 HOH 37  437 164 HOH HOH HHH . 
O 7 HOH 38  438 532 HOH HOH HHH . 
O 7 HOH 39  439 251 HOH HOH HHH . 
O 7 HOH 40  440 115 HOH HOH HHH . 
O 7 HOH 41  441 85  HOH HOH HHH . 
O 7 HOH 42  442 322 HOH HOH HHH . 
O 7 HOH 43  443 237 HOH HOH HHH . 
O 7 HOH 44  444 463 HOH HOH HHH . 
O 7 HOH 45  445 355 HOH HOH HHH . 
O 7 HOH 46  446 99  HOH HOH HHH . 
O 7 HOH 47  447 118 HOH HOH HHH . 
O 7 HOH 48  448 267 HOH HOH HHH . 
O 7 HOH 49  449 197 HOH HOH HHH . 
O 7 HOH 50  450 386 HOH HOH HHH . 
O 7 HOH 51  451 296 HOH HOH HHH . 
O 7 HOH 52  452 439 HOH HOH HHH . 
O 7 HOH 53  453 436 HOH HOH HHH . 
O 7 HOH 54  454 92  HOH HOH HHH . 
O 7 HOH 55  455 158 HOH HOH HHH . 
O 7 HOH 56  456 257 HOH HOH HHH . 
O 7 HOH 57  457 295 HOH HOH HHH . 
O 7 HOH 58  458 456 HOH HOH HHH . 
O 7 HOH 59  459 195 HOH HOH HHH . 
O 7 HOH 60  460 352 HOH HOH HHH . 
O 7 HOH 61  461 358 HOH HOH HHH . 
O 7 HOH 62  462 176 HOH HOH HHH . 
O 7 HOH 63  463 470 HOH HOH HHH . 
O 7 HOH 64  464 196 HOH HOH HHH . 
O 7 HOH 65  465 469 HOH HOH HHH . 
O 7 HOH 66  466 544 HOH HOH HHH . 
O 7 HOH 67  467 266 HOH HOH HHH . 
O 7 HOH 68  468 210 HOH HOH HHH . 
O 7 HOH 69  469 171 HOH HOH HHH . 
O 7 HOH 70  470 186 HOH HOH HHH . 
O 7 HOH 71  471 198 HOH HOH HHH . 
O 7 HOH 72  472 24  HOH HOH HHH . 
O 7 HOH 73  473 379 HOH HOH HHH . 
O 7 HOH 74  474 188 HOH HOH HHH . 
O 7 HOH 75  475 429 HOH HOH HHH . 
O 7 HOH 76  476 438 HOH HOH HHH . 
O 7 HOH 77  477 476 HOH HOH HHH . 
O 7 HOH 78  478 497 HOH HOH HHH . 
O 7 HOH 79  479 430 HOH HOH HHH . 
O 7 HOH 80  480 441 HOH HOH HHH . 
O 7 HOH 81  481 139 HOH HOH HHH . 
O 7 HOH 82  482 500 HOH HOH HHH . 
O 7 HOH 83  483 256 HOH HOH HHH . 
O 7 HOH 84  484 377 HOH HOH HHH . 
O 7 HOH 85  485 80  HOH HOH HHH . 
O 7 HOH 86  486 376 HOH HOH HHH . 
O 7 HOH 87  487 510 HOH HOH HHH . 
O 7 HOH 88  488 32  HOH HOH HHH . 
O 7 HOH 89  489 166 HOH HOH HHH . 
O 7 HOH 90  490 511 HOH HOH HHH . 
O 7 HOH 91  491 489 HOH HOH HHH . 
O 7 HOH 92  492 378 HOH HOH HHH . 
O 7 HOH 93  493 320 HOH HOH HHH . 
O 7 HOH 94  494 220 HOH HOH HHH . 
O 7 HOH 95  495 549 HOH HOH HHH . 
O 7 HOH 96  496 545 HOH HOH HHH . 
O 7 HOH 97  497 571 HOH HOH HHH . 
O 7 HOH 98  498 321 HOH HOH HHH . 
O 7 HOH 99  499 134 HOH HOH HHH . 
O 7 HOH 100 500 53  HOH HOH HHH . 
O 7 HOH 101 501 191 HOH HOH HHH . 
O 7 HOH 102 502 272 HOH HOH HHH . 
O 7 HOH 103 503 298 HOH HOH HHH . 
O 7 HOH 104 504 88  HOH HOH HHH . 
O 7 HOH 105 505 168 HOH HOH HHH . 
O 7 HOH 106 506 240 HOH HOH HHH . 
O 7 HOH 107 507 193 HOH HOH HHH . 
O 7 HOH 108 508 517 HOH HOH HHH . 
O 7 HOH 109 509 309 HOH HOH HHH . 
O 7 HOH 110 510 84  HOH HOH HHH . 
O 7 HOH 111 511 79  HOH HOH HHH . 
O 7 HOH 112 512 95  HOH HOH HHH . 
O 7 HOH 113 513 556 HOH HOH HHH . 
O 7 HOH 114 514 86  HOH HOH HHH . 
O 7 HOH 115 515 245 HOH HOH HHH . 
O 7 HOH 116 516 271 HOH HOH HHH . 
O 7 HOH 117 517 380 HOH HOH HHH . 
O 7 HOH 118 518 555 HOH HOH HHH . 
O 7 HOH 119 519 381 HOH HOH HHH . 
O 7 HOH 120 520 324 HOH HOH HHH . 
O 7 HOH 121 521 353 HOH HOH HHH . 
O 7 HOH 122 522 478 HOH HOH HHH . 
O 7 HOH 123 523 384 HOH HOH HHH . 
O 7 HOH 124 524 566 HOH HOH HHH . 
O 7 HOH 125 525 487 HOH HOH HHH . 
O 7 HOH 126 526 421 HOH HOH HHH . 
O 7 HOH 127 527 385 HOH HOH HHH . 
O 7 HOH 128 528 486 HOH HOH HHH . 
O 7 HOH 129 529 559 HOH HOH HHH . 
O 7 HOH 130 530 447 HOH HOH HHH . 
O 7 HOH 131 531 437 HOH HOH HHH . 
O 7 HOH 132 532 305 HOH HOH HHH . 
O 7 HOH 133 533 357 HOH HOH HHH . 
O 7 HOH 134 534 533 HOH HOH HHH . 
O 7 HOH 135 535 459 HOH HOH HHH . 
O 7 HOH 136 536 111 HOH HOH HHH . 
O 7 HOH 137 537 460 HOH HOH HHH . 
O 7 HOH 138 538 531 HOH HOH HHH . 
O 7 HOH 139 539 458 HOH HOH HHH . 
O 7 HOH 140 540 167 HOH HOH HHH . 
O 7 HOH 141 541 279 HOH HOH HHH . 
O 7 HOH 142 542 433 HOH HOH HHH . 
O 7 HOH 143 543 434 HOH HOH HHH . 
O 7 HOH 144 544 383 HOH HOH HHH . 
O 7 HOH 145 545 192 HOH HOH HHH . 
O 7 HOH 146 546 382 HOH HOH HHH . 
P 7 HOH 1   401 233 HOH HOH LLL . 
P 7 HOH 2   402 317 HOH HOH LLL . 
P 7 HOH 3   403 150 HOH HOH LLL . 
P 7 HOH 4   404 178 HOH HOH LLL . 
P 7 HOH 5   405 502 HOH HOH LLL . 
P 7 HOH 6   406 128 HOH HOH LLL . 
P 7 HOH 7   407 276 HOH HOH LLL . 
P 7 HOH 8   408 536 HOH HOH LLL . 
P 7 HOH 9   409 68  HOH HOH LLL . 
P 7 HOH 10  410 63  HOH HOH LLL . 
P 7 HOH 11  411 170 HOH HOH LLL . 
P 7 HOH 12  412 319 HOH HOH LLL . 
P 7 HOH 13  413 446 HOH HOH LLL . 
P 7 HOH 14  414 228 HOH HOH LLL . 
P 7 HOH 15  415 473 HOH HOH LLL . 
P 7 HOH 16  416 242 HOH HOH LLL . 
P 7 HOH 17  417 523 HOH HOH LLL . 
P 7 HOH 18  418 37  HOH HOH LLL . 
P 7 HOH 19  419 132 HOH HOH LLL . 
P 7 HOH 20  420 480 HOH HOH LLL . 
P 7 HOH 21  421 219 HOH HOH LLL . 
P 7 HOH 22  422 483 HOH HOH LLL . 
P 7 HOH 23  423 335 HOH HOH LLL . 
P 7 HOH 24  424 6   HOH HOH LLL . 
P 7 HOH 25  425 109 HOH HOH LLL . 
P 7 HOH 26  426 244 HOH HOH LLL . 
P 7 HOH 27  427 334 HOH HOH LLL . 
P 7 HOH 28  428 246 HOH HOH LLL . 
P 7 HOH 29  429 39  HOH HOH LLL . 
P 7 HOH 30  430 329 HOH HOH LLL . 
P 7 HOH 31  431 338 HOH HOH LLL . 
P 7 HOH 32  432 147 HOH HOH LLL . 
P 7 HOH 33  433 76  HOH HOH LLL . 
P 7 HOH 34  434 65  HOH HOH LLL . 
P 7 HOH 35  435 136 HOH HOH LLL . 
P 7 HOH 36  436 36  HOH HOH LLL . 
P 7 HOH 37  437 231 HOH HOH LLL . 
P 7 HOH 38  438 93  HOH HOH LLL . 
P 7 HOH 39  439 258 HOH HOH LLL . 
P 7 HOH 40  440 339 HOH HOH LLL . 
P 7 HOH 41  441 537 HOH HOH LLL . 
P 7 HOH 42  442 142 HOH HOH LLL . 
P 7 HOH 43  443 160 HOH HOH LLL . 
P 7 HOH 44  444 284 HOH HOH LLL . 
P 7 HOH 45  445 151 HOH HOH LLL . 
P 7 HOH 46  446 535 HOH HOH LLL . 
P 7 HOH 47  447 71  HOH HOH LLL . 
P 7 HOH 48  448 51  HOH HOH LLL . 
P 7 HOH 49  449 318 HOH HOH LLL . 
P 7 HOH 50  450 38  HOH HOH LLL . 
P 7 HOH 51  451 401 HOH HOH LLL . 
P 7 HOH 52  452 498 HOH HOH LLL . 
P 7 HOH 53  453 547 HOH HOH LLL . 
P 7 HOH 54  454 82  HOH HOH LLL . 
P 7 HOH 55  455 190 HOH HOH LLL . 
P 7 HOH 56  456 238 HOH HOH LLL . 
P 7 HOH 57  457 20  HOH HOH LLL . 
P 7 HOH 58  458 5   HOH HOH LLL . 
P 7 HOH 59  459 47  HOH HOH LLL . 
P 7 HOH 60  460 40  HOH HOH LLL . 
P 7 HOH 61  461 107 HOH HOH LLL . 
P 7 HOH 62  462 48  HOH HOH LLL . 
P 7 HOH 63  463 120 HOH HOH LLL . 
P 7 HOH 64  464 448 HOH HOH LLL . 
P 7 HOH 65  465 373 HOH HOH LLL . 
P 7 HOH 66  466 35  HOH HOH LLL . 
P 7 HOH 67  467 418 HOH HOH LLL . 
P 7 HOH 68  468 302 HOH HOH LLL . 
P 7 HOH 69  469 332 HOH HOH LLL . 
P 7 HOH 70  470 3   HOH HOH LLL . 
P 7 HOH 71  471 43  HOH HOH LLL . 
P 7 HOH 72  472 77  HOH HOH LLL . 
P 7 HOH 73  473 183 HOH HOH LLL . 
P 7 HOH 74  474 4   HOH HOH LLL . 
P 7 HOH 75  475 226 HOH HOH LLL . 
P 7 HOH 76  476 278 HOH HOH LLL . 
P 7 HOH 77  477 52  HOH HOH LLL . 
P 7 HOH 78  478 419 HOH HOH LLL . 
P 7 HOH 79  479 89  HOH HOH LLL . 
P 7 HOH 80  480 443 HOH HOH LLL . 
P 7 HOH 81  481 33  HOH HOH LLL . 
P 7 HOH 82  482 293 HOH HOH LLL . 
P 7 HOH 83  483 180 HOH HOH LLL . 
P 7 HOH 84  484 31  HOH HOH LLL . 
P 7 HOH 85  485 55  HOH HOH LLL . 
P 7 HOH 86  486 519 HOH HOH LLL . 
P 7 HOH 87  487 432 HOH HOH LLL . 
P 7 HOH 88  488 152 HOH HOH LLL . 
P 7 HOH 89  489 10  HOH HOH LLL . 
P 7 HOH 90  490 553 HOH HOH LLL . 
P 7 HOH 91  491 16  HOH HOH LLL . 
P 7 HOH 92  492 543 HOH HOH LLL . 
P 7 HOH 93  493 282 HOH HOH LLL . 
P 7 HOH 94  494 496 HOH HOH LLL . 
P 7 HOH 95  495 162 HOH HOH LLL . 
P 7 HOH 96  496 328 HOH HOH LLL . 
P 7 HOH 97  497 444 HOH HOH LLL . 
P 7 HOH 98  498 223 HOH HOH LLL . 
P 7 HOH 99  499 326 HOH HOH LLL . 
P 7 HOH 100 500 241 HOH HOH LLL . 
P 7 HOH 101 501 262 HOH HOH LLL . 
P 7 HOH 102 502 199 HOH HOH LLL . 
P 7 HOH 103 503 130 HOH HOH LLL . 
P 7 HOH 104 504 285 HOH HOH LLL . 
P 7 HOH 105 505 450 HOH HOH LLL . 
P 7 HOH 106 506 372 HOH HOH LLL . 
P 7 HOH 107 507 14  HOH HOH LLL . 
P 7 HOH 108 508 269 HOH HOH LLL . 
P 7 HOH 109 509 66  HOH HOH LLL . 
P 7 HOH 110 510 28  HOH HOH LLL . 
P 7 HOH 111 511 239 HOH HOH LLL . 
P 7 HOH 112 512 494 HOH HOH LLL . 
P 7 HOH 113 513 529 HOH HOH LLL . 
P 7 HOH 114 514 331 HOH HOH LLL . 
P 7 HOH 115 515 505 HOH HOH LLL . 
P 7 HOH 116 516 126 HOH HOH LLL . 
P 7 HOH 117 517 504 HOH HOH LLL . 
P 7 HOH 118 518 297 HOH HOH LLL . 
P 7 HOH 119 519 336 HOH HOH LLL . 
P 7 HOH 120 520 59  HOH HOH LLL . 
P 7 HOH 121 521 218 HOH HOH LLL . 
P 7 HOH 122 522 300 HOH HOH LLL . 
P 7 HOH 123 523 449 HOH HOH LLL . 
P 7 HOH 124 524 75  HOH HOH LLL . 
P 7 HOH 125 525 108 HOH HOH LLL . 
P 7 HOH 126 526 501 HOH HOH LLL . 
P 7 HOH 127 527 110 HOH HOH LLL . 
P 7 HOH 128 528 424 HOH HOH LLL . 
P 7 HOH 129 529 236 HOH HOH LLL . 
P 7 HOH 130 530 54  HOH HOH LLL . 
P 7 HOH 131 531 49  HOH HOH LLL . 
P 7 HOH 132 532 249 HOH HOH LLL . 
P 7 HOH 133 533 330 HOH HOH LLL . 
P 7 HOH 134 534 310 HOH HOH LLL . 
P 7 HOH 135 535 495 HOH HOH LLL . 
P 7 HOH 136 536 156 HOH HOH LLL . 
P 7 HOH 137 537 337 HOH HOH LLL . 
P 7 HOH 138 538 303 HOH HOH LLL . 
P 7 HOH 139 539 451 HOH HOH LLL . 
P 7 HOH 140 540 540 HOH HOH LLL . 
P 7 HOH 141 541 518 HOH HOH LLL . 
P 7 HOH 142 542 252 HOH HOH LLL . 
P 7 HOH 143 543 485 HOH HOH LLL . 
P 7 HOH 144 544 423 HOH HOH LLL . 
P 7 HOH 145 545 205 HOH HOH LLL . 
P 7 HOH 146 546 420 HOH HOH LLL . 
P 7 HOH 147 547 316 HOH HOH LLL . 
P 7 HOH 148 548 140 HOH HOH LLL . 
P 7 HOH 149 549 431 HOH HOH LLL . 
P 7 HOH 150 550 499 HOH HOH LLL . 
P 7 HOH 151 551 481 HOH HOH LLL . 
P 7 HOH 152 552 227 HOH HOH LLL . 
P 7 HOH 153 553 488 HOH HOH LLL . 
P 7 HOH 154 554 46  HOH HOH LLL . 
P 7 HOH 155 555 445 HOH HOH LLL . 
P 7 HOH 156 556 561 HOH HOH LLL . 
Q 7 HOH 1   301 58  HOH HOH III . 
Q 7 HOH 2   302 427 HOH HOH III . 
Q 7 HOH 3   303 165 HOH HOH III . 
Q 7 HOH 4   304 175 HOH HOH III . 
Q 7 HOH 5   305 404 HOH HOH III . 
Q 7 HOH 6   306 509 HOH HOH III . 
Q 7 HOH 7   307 538 HOH HOH III . 
Q 7 HOH 8   308 554 HOH HOH III . 
Q 7 HOH 9   309 288 HOH HOH III . 
Q 7 HOH 10  310 78  HOH HOH III . 
Q 7 HOH 11  311 229 HOH HOH III . 
Q 7 HOH 12  312 507 HOH HOH III . 
Q 7 HOH 13  313 466 HOH HOH III . 
Q 7 HOH 14  314 94  HOH HOH III . 
Q 7 HOH 15  315 428 HOH HOH III . 
Q 7 HOH 16  316 472 HOH HOH III . 
Q 7 HOH 17  317 204 HOH HOH III . 
Q 7 HOH 18  318 243 HOH HOH III . 
Q 7 HOH 19  319 359 HOH HOH III . 
Q 7 HOH 20  320 576 HOH HOH III . 
Q 7 HOH 21  321 474 HOH HOH III . 
Q 7 HOH 22  322 148 HOH HOH III . 
Q 7 HOH 23  323 208 HOH HOH III . 
Q 7 HOH 24  324 393 HOH HOH III . 
Q 7 HOH 25  325 387 HOH HOH III . 
Q 7 HOH 26  326 268 HOH HOH III . 
Q 7 HOH 27  327 573 HOH HOH III . 
Q 7 HOH 28  328 97  HOH HOH III . 
Q 7 HOH 29  329 572 HOH HOH III . 
Q 7 HOH 30  330 29  HOH HOH III . 
Q 7 HOH 31  331 374 HOH HOH III . 
Q 7 HOH 32  332 513 HOH HOH III . 
Q 7 HOH 33  333 103 HOH HOH III . 
Q 7 HOH 34  334 112 HOH HOH III . 
Q 7 HOH 35  335 113 HOH HOH III . 
Q 7 HOH 36  336 389 HOH HOH III . 
Q 7 HOH 37  337 400 HOH HOH III . 
Q 7 HOH 38  338 294 HOH HOH III . 
Q 7 HOH 39  339 96  HOH HOH III . 
Q 7 HOH 40  340 567 HOH HOH III . 
Q 7 HOH 41  341 127 HOH HOH III . 
Q 7 HOH 42  342 426 HOH HOH III . 
Q 7 HOH 43  343 247 HOH HOH III . 
Q 7 HOH 44  344 315 HOH HOH III . 
Q 7 HOH 45  345 42  HOH HOH III . 
Q 7 HOH 46  346 125 HOH HOH III . 
Q 7 HOH 47  347 217 HOH HOH III . 
Q 7 HOH 48  348 189 HOH HOH III . 
Q 7 HOH 49  349 286 HOH HOH III . 
Q 7 HOH 50  350 201 HOH HOH III . 
Q 7 HOH 51  351 41  HOH HOH III . 
Q 7 HOH 52  352 467 HOH HOH III . 
Q 7 HOH 53  353 557 HOH HOH III . 
Q 7 HOH 54  354 287 HOH HOH III . 
Q 7 HOH 55  355 512 HOH HOH III . 
Q 7 HOH 56  356 388 HOH HOH III . 
Q 7 HOH 57  357 465 HOH HOH III . 
Q 7 HOH 58  358 185 HOH HOH III . 
Q 7 HOH 59  359 213 HOH HOH III . 
Q 7 HOH 60  360 277 HOH HOH III . 
Q 7 HOH 61  361 516 HOH HOH III . 
Q 7 HOH 62  362 399 HOH HOH III . 
Q 7 HOH 63  363 74  HOH HOH III . 
Q 7 HOH 64  364 1   HOH HOH III . 
Q 7 HOH 65  365 121 HOH HOH III . 
Q 7 HOH 66  366 574 HOH HOH III . 
Q 7 HOH 67  367 102 HOH HOH III . 
Q 7 HOH 68  368 145 HOH HOH III . 
Q 7 HOH 69  369 116 HOH HOH III . 
Q 7 HOH 70  370 264 HOH HOH III . 
Q 7 HOH 71  371 25  HOH HOH III . 
Q 7 HOH 72  372 187 HOH HOH III . 
Q 7 HOH 73  373 114 HOH HOH III . 
Q 7 HOH 74  374 301 HOH HOH III . 
Q 7 HOH 75  375 392 HOH HOH III . 
Q 7 HOH 76  376 174 HOH HOH III . 
Q 7 HOH 77  377 211 HOH HOH III . 
Q 7 HOH 78  378 222 HOH HOH III . 
Q 7 HOH 79  379 521 HOH HOH III . 
Q 7 HOH 80  380 133 HOH HOH III . 
Q 7 HOH 81  381 425 HOH HOH III . 
Q 7 HOH 82  382 255 HOH HOH III . 
Q 7 HOH 83  383 391 HOH HOH III . 
Q 7 HOH 84  384 280 HOH HOH III . 
Q 7 HOH 85  385 143 HOH HOH III . 
Q 7 HOH 86  386 548 HOH HOH III . 
Q 7 HOH 87  387 15  HOH HOH III . 
Q 7 HOH 88  388 2   HOH HOH III . 
Q 7 HOH 89  389 520 HOH HOH III . 
Q 7 HOH 90  390 397 HOH HOH III . 
Q 7 HOH 91  391 508 HOH HOH III . 
Q 7 HOH 92  392 563 HOH HOH III . 
Q 7 HOH 93  393 177 HOH HOH III . 
Q 7 HOH 94  394 155 HOH HOH III . 
Q 7 HOH 95  395 375 HOH HOH III . 
Q 7 HOH 96  396 34  HOH HOH III . 
Q 7 HOH 97  397 250 HOH HOH III . 
Q 7 HOH 98  398 221 HOH HOH III . 
Q 7 HOH 99  399 515 HOH HOH III . 
Q 7 HOH 100 400 471 HOH HOH III . 
Q 7 HOH 101 401 101 HOH HOH III . 
Q 7 HOH 102 402 182 HOH HOH III . 
Q 7 HOH 103 403 552 HOH HOH III . 
Q 7 HOH 104 404 402 HOH HOH III . 
Q 7 HOH 105 405 440 HOH HOH III . 
Q 7 HOH 106 406 299 HOH HOH III . 
Q 7 HOH 107 407 492 HOH HOH III . 
Q 7 HOH 108 408 525 HOH HOH III . 
Q 7 HOH 109 409 129 HOH HOH III . 
Q 7 HOH 110 410 61  HOH HOH III . 
Q 7 HOH 111 411 106 HOH HOH III . 
Q 7 HOH 112 412 522 HOH HOH III . 
Q 7 HOH 113 413 457 HOH HOH III . 
Q 7 HOH 114 414 21  HOH HOH III . 
Q 7 HOH 115 415 234 HOH HOH III . 
Q 7 HOH 116 416 558 HOH HOH III . 
Q 7 HOH 117 417 551 HOH HOH III . 
Q 7 HOH 118 418 100 HOH HOH III . 
Q 7 HOH 119 419 396 HOH HOH III . 
Q 7 HOH 120 420 541 HOH HOH III . 
Q 7 HOH 121 421 542 HOH HOH III . 
Q 7 HOH 122 422 417 HOH HOH III . 
Q 7 HOH 123 423 306 HOH HOH III . 
Q 7 HOH 124 424 503 HOH HOH III . 
Q 7 HOH 125 425 569 HOH HOH III . 
Q 7 HOH 126 426 311 HOH HOH III . 
Q 7 HOH 127 427 290 HOH HOH III . 
Q 7 HOH 128 428 351 HOH HOH III . 
Q 7 HOH 129 429 307 HOH HOH III . 
Q 7 HOH 130 430 398 HOH HOH III . 
Q 7 HOH 131 431 514 HOH HOH III . 
Q 7 HOH 132 432 390 HOH HOH III . 
Q 7 HOH 133 433 308 HOH HOH III . 
Q 7 HOH 134 434 291 HOH HOH III . 
Q 7 HOH 135 435 360 HOH HOH III . 
Q 7 HOH 136 436 491 HOH HOH III . 
Q 7 HOH 137 437 362 HOH HOH III . 
Q 7 HOH 138 438 363 HOH HOH III . 
Q 7 HOH 139 439 570 HOH HOH III . 
Q 7 HOH 140 440 361 HOH HOH III . 
R 7 HOH 1   401 409 HOH HOH MMM . 
R 7 HOH 2   402 369 HOH HOH MMM . 
R 7 HOH 3   403 406 HOH HOH MMM . 
R 7 HOH 4   404 265 HOH HOH MMM . 
R 7 HOH 5   405 345 HOH HOH MMM . 
R 7 HOH 6   406 260 HOH HOH MMM . 
R 7 HOH 7   407 405 HOH HOH MMM . 
R 7 HOH 8   408 141 HOH HOH MMM . 
R 7 HOH 9   409 539 HOH HOH MMM . 
R 7 HOH 10  410 131 HOH HOH MMM . 
R 7 HOH 11  411 122 HOH HOH MMM . 
R 7 HOH 12  412 144 HOH HOH MMM . 
R 7 HOH 13  413 254 HOH HOH MMM . 
R 7 HOH 14  414 157 HOH HOH MMM . 
R 7 HOH 15  415 26  HOH HOH MMM . 
R 7 HOH 16  416 153 HOH HOH MMM . 
R 7 HOH 17  417 475 HOH HOH MMM . 
R 7 HOH 18  418 235 HOH HOH MMM . 
R 7 HOH 19  419 342 HOH HOH MMM . 
R 7 HOH 20  420 73  HOH HOH MMM . 
R 7 HOH 21  421 18  HOH HOH MMM . 
R 7 HOH 22  422 422 HOH HOH MMM . 
R 7 HOH 23  423 83  HOH HOH MMM . 
R 7 HOH 24  424 564 HOH HOH MMM . 
R 7 HOH 25  425 344 HOH HOH MMM . 
R 7 HOH 26  426 207 HOH HOH MMM . 
R 7 HOH 27  427 11  HOH HOH MMM . 
R 7 HOH 28  428 274 HOH HOH MMM . 
R 7 HOH 29  429 13  HOH HOH MMM . 
R 7 HOH 30  430 19  HOH HOH MMM . 
R 7 HOH 31  431 527 HOH HOH MMM . 
R 7 HOH 32  432 135 HOH HOH MMM . 
R 7 HOH 33  433 371 HOH HOH MMM . 
R 7 HOH 34  434 416 HOH HOH MMM . 
R 7 HOH 35  435 365 HOH HOH MMM . 
R 7 HOH 36  436 27  HOH HOH MMM . 
R 7 HOH 37  437 44  HOH HOH MMM . 
R 7 HOH 38  438 411 HOH HOH MMM . 
R 7 HOH 39  439 173 HOH HOH MMM . 
R 7 HOH 40  440 453 HOH HOH MMM . 
R 7 HOH 41  441 12  HOH HOH MMM . 
R 7 HOH 42  442 169 HOH HOH MMM . 
R 7 HOH 43  443 202 HOH HOH MMM . 
R 7 HOH 44  444 70  HOH HOH MMM . 
R 7 HOH 45  445 184 HOH HOH MMM . 
R 7 HOH 46  446 281 HOH HOH MMM . 
R 7 HOH 47  447 524 HOH HOH MMM . 
R 7 HOH 48  448 349 HOH HOH MMM . 
R 7 HOH 49  449 200 HOH HOH MMM . 
R 7 HOH 50  450 146 HOH HOH MMM . 
R 7 HOH 51  451 368 HOH HOH MMM . 
R 7 HOH 52  452 69  HOH HOH MMM . 
R 7 HOH 53  453 216 HOH HOH MMM . 
R 7 HOH 54  454 137 HOH HOH MMM . 
R 7 HOH 55  455 119 HOH HOH MMM . 
R 7 HOH 56  456 90  HOH HOH MMM . 
R 7 HOH 57  457 30  HOH HOH MMM . 
R 7 HOH 58  458 415 HOH HOH MMM . 
R 7 HOH 59  459 323 HOH HOH MMM . 
R 7 HOH 60  460 560 HOH HOH MMM . 
R 7 HOH 61  461 23  HOH HOH MMM . 
R 7 HOH 62  462 275 HOH HOH MMM . 
R 7 HOH 63  463 60  HOH HOH MMM . 
R 7 HOH 64  464 461 HOH HOH MMM . 
R 7 HOH 65  465 72  HOH HOH MMM . 
R 7 HOH 66  466 347 HOH HOH MMM . 
R 7 HOH 67  467 232 HOH HOH MMM . 
R 7 HOH 68  468 87  HOH HOH MMM . 
R 7 HOH 69  469 528 HOH HOH MMM . 
R 7 HOH 70  470 105 HOH HOH MMM . 
R 7 HOH 71  471 161 HOH HOH MMM . 
R 7 HOH 72  472 270 HOH HOH MMM . 
R 7 HOH 73  473 57  HOH HOH MMM . 
R 7 HOH 74  474 117 HOH HOH MMM . 
R 7 HOH 75  475 203 HOH HOH MMM . 
R 7 HOH 76  476 163 HOH HOH MMM . 
R 7 HOH 77  477 62  HOH HOH MMM . 
R 7 HOH 78  478 412 HOH HOH MMM . 
R 7 HOH 79  479 91  HOH HOH MMM . 
R 7 HOH 80  480 9   HOH HOH MMM . 
R 7 HOH 81  481 181 HOH HOH MMM . 
R 7 HOH 82  482 104 HOH HOH MMM . 
R 7 HOH 83  483 410 HOH HOH MMM . 
R 7 HOH 84  484 455 HOH HOH MMM . 
R 7 HOH 85  485 7   HOH HOH MMM . 
R 7 HOH 86  486 81  HOH HOH MMM . 
R 7 HOH 87  487 407 HOH HOH MMM . 
R 7 HOH 88  488 550 HOH HOH MMM . 
R 7 HOH 89  489 366 HOH HOH MMM . 
R 7 HOH 90  490 17  HOH HOH MMM . 
R 7 HOH 91  491 452 HOH HOH MMM . 
R 7 HOH 92  492 206 HOH HOH MMM . 
R 7 HOH 93  493 214 HOH HOH MMM . 
R 7 HOH 94  494 45  HOH HOH MMM . 
R 7 HOH 95  495 123 HOH HOH MMM . 
R 7 HOH 96  496 64  HOH HOH MMM . 
R 7 HOH 97  497 292 HOH HOH MMM . 
R 7 HOH 98  498 454 HOH HOH MMM . 
R 7 HOH 99  499 138 HOH HOH MMM . 
R 7 HOH 100 500 149 HOH HOH MMM . 
R 7 HOH 101 501 263 HOH HOH MMM . 
R 7 HOH 102 502 490 HOH HOH MMM . 
R 7 HOH 103 503 259 HOH HOH MMM . 
R 7 HOH 104 504 327 HOH HOH MMM . 
R 7 HOH 105 505 414 HOH HOH MMM . 
R 7 HOH 106 506 565 HOH HOH MMM . 
R 7 HOH 107 507 209 HOH HOH MMM . 
R 7 HOH 108 508 395 HOH HOH MMM . 
R 7 HOH 109 509 312 HOH HOH MMM . 
R 7 HOH 110 510 413 HOH HOH MMM . 
R 7 HOH 111 511 341 HOH HOH MMM . 
R 7 HOH 112 512 403 HOH HOH MMM . 
R 7 HOH 113 513 343 HOH HOH MMM . 
R 7 HOH 114 514 179 HOH HOH MMM . 
R 7 HOH 115 515 462 HOH HOH MMM . 
R 7 HOH 116 516 348 HOH HOH MMM . 
R 7 HOH 117 517 568 HOH HOH MMM . 
R 7 HOH 118 518 154 HOH HOH MMM . 
R 7 HOH 119 519 283 HOH HOH MMM . 
R 7 HOH 120 520 526 HOH HOH MMM . 
R 7 HOH 121 521 367 HOH HOH MMM . 
R 7 HOH 122 522 370 HOH HOH MMM . 
R 7 HOH 123 523 530 HOH HOH MMM . 
R 7 HOH 124 524 248 HOH HOH MMM . 
R 7 HOH 125 525 289 HOH HOH MMM . 
R 7 HOH 126 526 364 HOH HOH MMM . 
R 7 HOH 127 527 394 HOH HOH MMM . 
R 7 HOH 128 528 350 HOH HOH MMM . 
R 7 HOH 129 529 482 HOH HOH MMM . 
R 7 HOH 130 530 408 HOH HOH MMM . 
R 7 HOH 131 531 340 HOH HOH MMM . 
R 7 HOH 132 532 304 HOH HOH MMM . 
R 7 HOH 133 533 575 HOH HOH MMM . 
R 7 HOH 134 534 346 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,B,E,F,G,H,I,O,P 
2 1 C,D,J,K,L,M,N,Q,R 
# 
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)' 4230  ? 
1 MORE         -31   ? 
1 'SSA (A^2)'  19420 ? 
2 'ABSA (A^2)' 4460  ? 
2 MORE         -27   ? 
2 'SSA (A^2)'  19650 ? 
# 
_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_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_
_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                 6SS0 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O III HOH 317 ? ? O III HOH 412 ? ? 1.60 
2 1 O III HOH 412 ? ? O III HOH 415 ? ? 1.89 
3 1 O LLL GLY 29  ? ? O LLL HOH 401 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HG   HHH SER 21 ? ? 1_555 H   III GLY 133 ? ? 2_656 1.33 
2 1 HE21 HHH GLN 81 ? ? 1_555 HG2 III LYS 129 ? ? 2_656 1.34 
# 
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 SER HHH 65  ? ? 77.95   -10.87  
2  1 ASP HHH 98  ? ? -117.43 -100.86 
3  1 ASP HHH 144 ? ? 65.23   68.09   
4  1 ASN LLL 27  B ? -116.21 -95.18  
5  1 ASN LLL 51  ? ? 76.72   -46.34  
6  1 ASN LLL 51  ? ? 76.72   -46.46  
7  1 ASP LLL 152 ? ? 53.82   -112.25 
8  1 SER III 65  ? ? 75.52   -9.29   
9  1 ASP III 98  ? ? -116.74 -101.23 
10 1 SER III 128 ? ? -32.82  -37.42  
11 1 LYS III 129 ? ? -150.41 -17.07  
12 1 SER III 130 ? ? -62.83  70.62   
13 1 ASP III 144 ? ? 65.05   67.96   
14 1 THR III 160 ? ? -123.32 -57.75  
15 1 ASN MMM 27  B ? -116.58 -96.01  
16 1 ASN MMM 51  ? ? 76.66   -46.83  
17 1 ASP MMM 152 ? ? 56.40   -112.70 
# 
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 GLU 1   ? A GLU 5   
6  1 Y 1 HHH LYS 129 ? A LYS 140 
7  1 Y 1 HHH SER 130 ? A SER 141 
8  1 Y 1 HHH THR 131 ? A THR 142 
9  1 Y 1 HHH SER 132 ? A SER 143 
10 1 Y 1 HHH SER 215 ? A SER 226 
11 1 Y 1 HHH CYS 216 ? A CYS 227 
12 1 Y 1 HHH ASP 217 ? A ASP 228 
13 1 Y 1 HHH LYS 218 ? A LYS 229 
14 1 Y 1 HHH THR 219 ? A THR 230 
15 1 Y 1 HHH HIS 220 ? A HIS 231 
16 1 Y 1 HHH ALA 221 ? A ALA 232 
17 1 Y 1 HHH ALA 222 ? A ALA 233 
18 1 Y 1 LLL GLY -2  ? B GLY 1   
19 1 Y 1 LLL VAL -1  ? B VAL 2   
20 1 Y 1 LLL HIS 0   ? B HIS 3   
21 1 Y 1 LLL SER 1   ? B SER 4   
22 1 Y 1 LLL GLN 2   ? B GLN 5   
23 1 Y 1 LLL GLU 211 ? B GLU 218 
24 1 Y 1 LLL CYS 212 ? B CYS 219 
25 1 Y 1 LLL SER 213 ? B SER 220 
26 1 Y 1 III GLY -3  ? C GLY 1   
27 1 Y 1 III ALA -2  ? C ALA 2   
28 1 Y 1 III HIS -1  ? C HIS 3   
29 1 Y 1 III SER 0   ? C SER 4   
30 1 Y 1 III GLU 1   ? C GLU 5   
31 1 Y 1 III CYS 216 ? C CYS 227 
32 1 Y 1 III ASP 217 ? C ASP 228 
33 1 Y 1 III LYS 218 ? C LYS 229 
34 1 Y 1 III THR 219 ? C THR 230 
35 1 Y 1 III HIS 220 ? C HIS 231 
36 1 Y 1 III ALA 221 ? C ALA 232 
37 1 Y 1 III ALA 222 ? C ALA 233 
38 1 Y 1 MMM GLY -2  ? D GLY 1   
39 1 Y 1 MMM VAL -1  ? D VAL 2   
40 1 Y 1 MMM HIS 0   ? D HIS 3   
41 1 Y 1 MMM SER 1   ? D SER 4   
42 1 Y 1 MMM GLN 2   ? D GLN 5   
43 1 Y 1 MMM THR 210 ? D THR 217 
44 1 Y 1 MMM GLU 211 ? D GLU 218 
45 1 Y 1 MMM CYS 212 ? D CYS 219 
46 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 'SUCCINIC ACID'         SIN 
5 'DI(HYDROXYETHYL)ETHER' PEG 
6 'TRIETHYLENE GLYCOL'    PGE 
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                ? 
# 
