data_7ZRA
# 
_entry.id   7ZRA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7ZRA         pdb_00007zra 10.2210/pdb7zra/pdb 
WWPDB D_1292122770 ?            ?                   
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          7B5G 
_pdbx_database_related.content_type   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                        7ZRA 
_pdbx_database_status.recvd_initial_deposition_date   2022-05-04 
_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.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Maso, L.'       1 ? 
'Vascon, F.'     2 ? 
'Chinellato, M.' 3 ? 
'Pardon, E.'     4 ? 
'Steyaert, J.'   5 ? 
'Angelini, A.'   6 ? 
'Tondi, D.'      7 ? 
'Cendron, L.'    8 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Nanobodies targeting LexA autocleavage disclose a novel suppression strategy of SOS-response pathway.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2022.09.004 
_citation.pdbx_database_id_PubMed   36240773 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Maso, L.'         1  ? 
primary 'Vascon, F.'       2  ? 
primary 'Chinellato, M.'   3  ? 
primary 'Goormaghtigh, F.' 4  ? 
primary 'Bellio, P.'       5  ? 
primary 'Campagnaro, E.'   6  ? 
primary 'Van Melderen, L.' 7  ? 
primary 'Ruzzene, M.'      8  ? 
primary 'Pardon, E.'       9  ? 
primary 'Angelini, A.'     10 ? 
primary 'Celenza, G.'      11 ? 
primary 'Steyaert, J.'     12 ? 
primary 'Tondi, D.'        13 ? 
primary 'Cendron, L.'      14 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7ZRA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.918 
_cell.length_a_esd                 ? 
_cell.length_b                     110.750 
_cell.length_b_esd                 ? 
_cell.length_c                     231.796 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         7ZRA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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 'LexA repressor'            22388.713 4  3.4.21.88 ? ? 'N-terminus is not visible in the electron density maps.' 
2 polymer     man 'Nanobody NbSOS1 (Nb14497)' 14598.097 4  ?         ? ? 
'C-terminus tag is not visible in the electron density maps' 
3 non-polymer syn 1,2-ETHANEDIOL              62.068    3  ?         ? ? ? 
4 water       nat water                       18.015    20 ?         ? ? ? 
# 
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 
;MKALTARQQEVFDLIRDHISQTGMPPTRAEIAQRLGFRSPNAAEEHLKALARKGVIEIVSGASRGIRLLQEEEEGLPLVG
RVAAGEPLLAQQHIEGHYQVDPSLFKPNADFLLRVSGMSMKDIGIMDGDLLAVHKTQDVRNGQVVVARIDDEVTVKRLKK
QGNKVELLPENSEFKPIVVDLRQQSFTIEGLAVGVIRNGDWL
;
;MKALTARQQEVFDLIRDHISQTGMPPTRAEIAQRLGFRSPNAAEEHLKALARKGVIEIVSGASRGIRLLQEEEEGLPLVG
RVAAGEPLLAQQHIEGHYQVDPSLFKPNADFLLRVSGMSMKDIGIMDGDLLAVHKTQDVRNGQVVVARIDDEVTVKRLKK
QGNKVELLPENSEFKPIVVDLRQQSFTIEGLAVGVIRNGDWL
;
A,C,B,D ? 
2 'polypeptide(L)' no no 
;QVQLVESGGGSVQAGGSLRLSCAASGSIFSINAMGWYRQAPGKQRELVAAITRRGSTNYADFVKGRFTISRDNAKNTVYL
QMNSLKPEDTAVYYCKARIEPDSSWGTEYEYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLVESGGGSVQAGGSLRLSCAASGSIFSINAMGWYRQAPGKQRELVAAITRRGSTNYADFVKGRFTISRDNAKNTVYL
QMNSLKPEDTAVYYCKARIEPDSSWGTEYEYWGQGTQVTVSSHHHHHHEPEA
;
E,G,F,H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   ALA n 
1 4   LEU n 
1 5   THR n 
1 6   ALA n 
1 7   ARG n 
1 8   GLN n 
1 9   GLN n 
1 10  GLU n 
1 11  VAL n 
1 12  PHE n 
1 13  ASP n 
1 14  LEU n 
1 15  ILE n 
1 16  ARG n 
1 17  ASP n 
1 18  HIS n 
1 19  ILE n 
1 20  SER n 
1 21  GLN n 
1 22  THR n 
1 23  GLY n 
1 24  MET n 
1 25  PRO n 
1 26  PRO n 
1 27  THR n 
1 28  ARG n 
1 29  ALA n 
1 30  GLU n 
1 31  ILE n 
1 32  ALA n 
1 33  GLN n 
1 34  ARG n 
1 35  LEU n 
1 36  GLY n 
1 37  PHE n 
1 38  ARG n 
1 39  SER n 
1 40  PRO n 
1 41  ASN n 
1 42  ALA n 
1 43  ALA n 
1 44  GLU n 
1 45  GLU n 
1 46  HIS n 
1 47  LEU n 
1 48  LYS n 
1 49  ALA n 
1 50  LEU n 
1 51  ALA n 
1 52  ARG n 
1 53  LYS n 
1 54  GLY n 
1 55  VAL n 
1 56  ILE n 
1 57  GLU n 
1 58  ILE n 
1 59  VAL n 
1 60  SER n 
1 61  GLY n 
1 62  ALA n 
1 63  SER n 
1 64  ARG n 
1 65  GLY n 
1 66  ILE n 
1 67  ARG n 
1 68  LEU n 
1 69  LEU n 
1 70  GLN n 
1 71  GLU n 
1 72  GLU n 
1 73  GLU n 
1 74  GLU n 
1 75  GLY n 
1 76  LEU n 
1 77  PRO n 
1 78  LEU n 
1 79  VAL n 
1 80  GLY n 
1 81  ARG n 
1 82  VAL n 
1 83  ALA n 
1 84  ALA n 
1 85  GLY n 
1 86  GLU n 
1 87  PRO n 
1 88  LEU n 
1 89  LEU n 
1 90  ALA n 
1 91  GLN n 
1 92  GLN n 
1 93  HIS n 
1 94  ILE n 
1 95  GLU n 
1 96  GLY n 
1 97  HIS n 
1 98  TYR n 
1 99  GLN n 
1 100 VAL n 
1 101 ASP n 
1 102 PRO n 
1 103 SER n 
1 104 LEU n 
1 105 PHE n 
1 106 LYS n 
1 107 PRO n 
1 108 ASN n 
1 109 ALA n 
1 110 ASP n 
1 111 PHE n 
1 112 LEU n 
1 113 LEU n 
1 114 ARG n 
1 115 VAL n 
1 116 SER n 
1 117 GLY n 
1 118 MET n 
1 119 SER n 
1 120 MET n 
1 121 LYS n 
1 122 ASP n 
1 123 ILE n 
1 124 GLY n 
1 125 ILE n 
1 126 MET n 
1 127 ASP n 
1 128 GLY n 
1 129 ASP n 
1 130 LEU n 
1 131 LEU n 
1 132 ALA n 
1 133 VAL n 
1 134 HIS n 
1 135 LYS n 
1 136 THR n 
1 137 GLN n 
1 138 ASP n 
1 139 VAL n 
1 140 ARG n 
1 141 ASN n 
1 142 GLY n 
1 143 GLN n 
1 144 VAL n 
1 145 VAL n 
1 146 VAL n 
1 147 ALA n 
1 148 ARG n 
1 149 ILE n 
1 150 ASP n 
1 151 ASP n 
1 152 GLU n 
1 153 VAL n 
1 154 THR n 
1 155 VAL n 
1 156 LYS n 
1 157 ARG n 
1 158 LEU n 
1 159 LYS n 
1 160 LYS n 
1 161 GLN n 
1 162 GLY n 
1 163 ASN n 
1 164 LYS n 
1 165 VAL n 
1 166 GLU n 
1 167 LEU n 
1 168 LEU n 
1 169 PRO n 
1 170 GLU n 
1 171 ASN n 
1 172 SER n 
1 173 GLU n 
1 174 PHE n 
1 175 LYS n 
1 176 PRO n 
1 177 ILE n 
1 178 VAL n 
1 179 VAL n 
1 180 ASP n 
1 181 LEU n 
1 182 ARG n 
1 183 GLN n 
1 184 GLN n 
1 185 SER n 
1 186 PHE n 
1 187 THR n 
1 188 ILE n 
1 189 GLU n 
1 190 GLY n 
1 191 LEU n 
1 192 ALA n 
1 193 VAL n 
1 194 GLY n 
1 195 VAL n 
1 196 ILE n 
1 197 ARG n 
1 198 ASN n 
1 199 GLY n 
1 200 ASP n 
1 201 TRP n 
1 202 LEU n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  SER n 
2 12  VAL n 
2 13  GLN n 
2 14  ALA n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  SER n 
2 28  ILE n 
2 29  PHE n 
2 30  SER n 
2 31  ILE n 
2 32  ASN n 
2 33  ALA n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLN n 
2 45  ARG n 
2 46  GLU n 
2 47  LEU n 
2 48  VAL n 
2 49  ALA n 
2 50  ALA n 
2 51  ILE n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  ASN n 
2 59  TYR n 
2 60  ALA n 
2 61  ASP n 
2 62  PHE n 
2 63  VAL n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  ASP n 
2 73  ASN n 
2 74  ALA n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  LYS n 
2 87  PRO n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  LYS n 
2 97  ALA n 
2 98  ARG n 
2 99  ILE n 
2 100 GLU n 
2 101 PRO n 
2 102 ASP n 
2 103 SER n 
2 104 SER n 
2 105 TRP n 
2 106 GLY n 
2 107 THR n 
2 108 GLU n 
2 109 TYR n 
2 110 GLU n 
2 111 TYR n 
2 112 TRP n 
2 113 GLY n 
2 114 GLN n 
2 115 GLY n 
2 116 THR n 
2 117 GLN n 
2 118 VAL n 
2 119 THR n 
2 120 VAL n 
2 121 SER n 
2 122 SER n 
2 123 HIS n 
2 124 HIS n 
2 125 HIS n 
2 126 HIS n 
2 127 HIS n 
2 128 HIS n 
2 129 GLU n 
2 130 PRO n 
2 131 GLU n 
2 132 ALA 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' 1 202 ? ? 
;lexA_1, lexA, lexA_2, lexA_3, lexA_4, lexA_5, lexA_6, A6581_03840, A6592_09000, A6V01_14725, A8C65_05740, A9819_23115, A9P13_24790, A9R57_24265, A9X72_23540, AAW05_04940, AC067_05020, AC789_1c44530, ACN002_4144, ACN68_15885, ACN81_05765, ACU57_23725, ACU90_04800, AJ318_13980, AM270_18420, AM446_25905, AM464_13585, AM465_02855, AMK83_25365, AML07_00445, AML35_16500, APT94_01725, APU18_20100, APZ14_12275, ARC77_17360, AU473_00505, AUQ13_09675, AUS26_09870, AW059_18350, AW106_02825, AWB10_24615, AWE53_003010, AWF59_006810, AWG78_010890, AWG90_025185, AWP75_14755, AZZ83_003567, B6V57_23175, B7C53_16050, B9M99_07260, B9N33_14930, B9T59_11225, BANRA_02722, BANRA_02895, BANRA_05124, BB545_04745, BE963_11630, BEN53_25180, BER14_12995, BFD68_07790, BHF03_13425, BHF46_15090, BHJ80_01810, BHS81_24295, BHS87_22640, BIQ87_23185, BIU72_20655, BIZ41_02125, BJJ90_24770, BK248_24315, BK292_01025, BK296_23860, BK334_08815, BK373_03960, BK375_08450, BK383_21615, BMA87_07675, BMT49_20690, BMT91_12915, BN17_40181, BOH76_06090, BON63_06530, BON65_23060, BON66_03315, BON69_22095, BON71_16410, BON75_07080, BON76_04855, BON83_16235, BON86_25705, BON87_02545, BON91_12300, BON92_17725, BON94_08075, BON95_04860, BON96_03145, BON98_14025, BTQ04_27960, BTQ06_28255, BUE81_22465, BvCms12BK_04297, BvCms2454_00415, BvCms28BK_01342, BvCms35BK_01831, BvCmsC61A_01832, BvCmsHHP001_00842, BvCmsHHP019_03449, BvCmsHHP056_02653, BvCmsKKP036_01653, BvCmsKKP061_03212, BvCmsKSNP073_04428, BvCmsKSNP081_02209, BvCmsKSNP120_00016, BvCmsKSP011_01869, BvCmsKSP024_01390, BvCmsKSP026_03995, BvCmsKSP045_02606, BvCmsKSP058_01651, BvCmsKSP067_03973, BvCmsKSP076_00063, BvCmsNSNP036_01892, BvCmsNSP006_05193, BvCmsNSP007_02439, BvCmsNSP047_02150, BvCmsNSP072_02985, BvCmsOUP014_01488, BvCmsSINP011_01581, BvCmsSINP022_02516, BvCmsSIP019_02982, BvCmsSIP044_03653, BVL39_05000, BW690_17275, BWI89_17045, BWP17_09115, BXT93_20190, BZL31_27495, BZL69_04975, C2M16_18650, C2U48_12390, C4K41_22540, C4M78_06355, C5715_10070, C5F72_25480, C5F73_24600, C5N07_20195, C5P01_10950, C5P44_17630, C6669_07275, C6B13_20680, C7235_23375, C7B02_13860, C7B06_21440, C7B07_20950, C7B08_17115, C7B18_19350, C9098_11905, C9114_00185, C9141_04535, C9160_08095, C9162_23740, C9201_06385, C9306_11555, C9E25_05905, C9E67_28315, C9Z03_09215, C9Z23_10210, C9Z28_18985, C9Z29_15625, C9Z37_11110, C9Z39_12685, C9Z43_13055, C9Z68_12230, C9Z69_10275, C9Z70_15630, C9Z78_21525, C9Z89_05965, CA593_05680, CCZ14_07840, CDC27_21910, CDL37_20795, CF006_04145, CG692_11650, CI641_013760, CI693_02120, CI694_23155, CIG45_19390, CJU63_23870, CJU64_24205, CMR93_13445, CO706_19840, COD30_15395, COD46_18700, CQP61_25715, CR538_23835, CR539_02040, CRD98_27320, CRE06_21195, CRJUMX01_510039, CRM83_18295, CRT43_24270, CRX46_18555, CSB64_02010, CT146_24150, CUB99_11400, CV83915_01994, CVH05_06385, CWM24_08770, CWS33_15975, D0X26_12200, D1912_18705, D2184_21525, D2185_07080, D2188_17815, D3821_04640, D3822_08745, D3M98_15580, D3O91_19225, D3P01_12220, D3P02_10990, D4011_20000, D4023_17595, D4074_20080, D4628_12380, D4636_09720, D4638_24525, D4660_19160, D4718_13325, D4L91_18735, D4M06_19695, D4M76_10435, D4U49_11220, D4U85_19640, D4V08_08845, D5H35_01910, D5I97_18270, D6004_01850, D6C36_19740, D6D43_19725, D6T60_08900, D6T98_07050, D6W00_08775, D6X36_02250, D6X63_25780, D6X76_22790, D7K33_19360, D7K63_02835, D7K66_21305, D7W70_12300, D7Y10_01185, D7Z75_09495, D8Y65_18220, D9610_00735, D9C99_09310, D9D20_17210, D9D33_01860, D9D43_18385, D9D44_06445, D9D94_04730, D9E13_11180, D9E19_14095, D9E34_02075, D9E35_10415, D9E49_22250, D9E73_19440, D9F17_19275, D9F32_11525, D9F87_12490, D9G11_22460, D9G29_18660, D9G42_14820, D9G48_15290, D9G69_15475, D9G95_21630, D9H10_15220, D9H36_09830, D9H53_20975, D9H68_20260, D9H70_15350, D9H94_14230, D9I18_21060, D9I20_19240, D9I87_21035, D9I88_03895, D9I97_23010, D9J03_04410, D9J11_07590, D9J44_17675, D9J46_13285, D9J52_18345, D9J58_14965, D9J60_05135, D9J63_12310, D9J78_21390, D9K02_09285, D9K48_05710, D9K54_02940, D9L89_19960, D9L99_05045, D9S45_16730, D9X77_17715, D9X97_19985, D9Z28_19505, DAH18_17020, DAH26_23105, DAH30_16750, DAH32_05100, DAH34_09745, DAH37_23000, DAH43_08050, DB359_22770, DBQ99_24230, DD762_09570, DEN86_01240, DEN89_16940, DEN97_12815, DEO04_14355, DEO19_12485, DEO20_13045, DIV22_28315, DJ487_17695, DJ503_03205, DK132_10450, DL251_19160, DL257_06320, DL292_14670, DL326_18360, DL455_17780, DL479_04890, DL530_02190, DL545_23320, DL705_06290, DL800_28030, DL979_22465, DLT82_16100, DLU50_04305, DLU67_12520, DLU82_06835, DLW60_00780, DLW88_15040, DLX38_07225, DLX40_14200, DLY41_09575, DLY44_12300, DM102_07955, DM129_07275, DM155_00780, DM267_22275, DM272_08145, DM280_16450, DM296_05455, DM382_06365, DM820_11410, DM962_16745, DM973_17240, DMI04_18725, DMI53_18525, DMO02_19335, DMY83_08280, DMZ50_11405, DN627_13770, DN660_12190, DN700_09495, DN703_20325, DN808_20920, DNB37_17705, DNC98_13900, DND16_08380, DND79_11485, DNI21_02325, DNJ62_19610, DNK12_18155, DNQ45_03405, DNR35_06920, DNR41_16590, DNW42_02895, DNX19_05225, DOE35_19020, DOM23_10665, DOS18_18880, DOT81_19955, DOU81_18220, DOY22_18350, DOY56_18570, DOY61_11305, DOY67_06200, DP258_12750, DP265_01880, DP277_17730, DQE91_14650, DQF36_19215, DQF57_12540, DQF71_02370, DQF72_01950, DQG35_19915, DQO13_07445, DQP61_07285, DRP48_19990, DRW19_10040, DS143_02030, DS721_17960, DS732_01915, DS966_07340, DT034_16995, DTL43_19530, DTL90_18345, DTM10_17250, DTM45_22000, DTZ20_07940, DU309_08590, DU321_20700, DU333_20915, DVB38_00780, DW236_20350, DWB25_23105, DXT69_11240, DXT71_13455, DXT73_06680, DXX80_014420, E0I42_01715, E0K84_14705, E0L04_06555, E0L12_12475, E2112_13635, E2119_15925, E2127_04695, E2128_24955, E2129_11665, E2134_19225, E2135_15890, E2148_17730, E2855_05069, E2863_04868, E4A44_08405, E4K51_08400, E4K55_09280, E4K59_02705, E4K60_21225, E4K61_06350, E5P22_21020, E5P24_22750, E5P28_22440, E5P37_19690, E5S42_14590, E5S56_16625, E5S58_10005, E5S61_13810, E5S62_09140, EA159_09860, EA164_11895, EA167_12330, EA174_06160, EA184_14750, EA189_16420, EA191_11120, EA198_19920, EA200_15705, EA203_12170, EA213_12715, EA214_12670, EA218_06700, EA222_18665, EA223_05425, EA225_15150, EA231_21330, EA232_11815, EA233_13540, EA235_13150, EA239_14350, EA242_15215, EA245_21190, EA247_19925, EA250_22905, EA410_10735, EA429_14660, EA433_09295, EA434_07730, EA435_14070, EA834_14185, EAI42_11775, EAI46_13910, EAI52_14305, EAM59_19660, EAN70_04295, EAN77_18045, EAX79_14320, EB476_06510, EB509_23270, EB510_19485, EB515_21475, EB525_RS22295, EBA46_21785, EBA84_21540, EBJ06_20090, EBM08_00725, EC1094V2_4222, EC3234A_77c00360, EC3426_00367, EC382_06195, EC95NR1_03586, ECONIH1_23895, ECs5026, ECTO124_04687, ECTO6_04452, ED178_02160, ED225_20150, ED307_20800, ED600_11955, ED607_20180, ED611_21565, ED648_10135, ED903_21355, ED944_20920, EEA45_23665, EEP23_23665, EF082_14250, EF173_02775, EG075_18135, EG599_11110, EG796_08865, EG808_11410, EGC26_22390, EGT48_16960, EGU87_16570, EH186_18415, EH412_04435, EHD45_05640, EHD63_19000, EHD79_12175, EHH55_01035, EHJ36_05660, EHJ66_21070, EHV81_14020, EHV90_14340, EHW09_21540, EHX09_18295, EI021_16120, EI028_05870, EI032_15785, EI041_04290, EIA08_19795, EIA21_16610, EIZ93_23270, EJ366_21585, EJC75_19935, EKI52_13610, EL75_4145, EL79_4350, EL80_4257, ELT17_04335, ELT20_15125, ELT22_19765, ELT23_17595, ELT33_14365, ELT48_13885, ELT49_00210, ELT58_16885, ELU82_17295, ELU85_16290, ELU96_14010, ELV00_20075, ELV05_04290, ELV08_22365, ELV13_10080, ELV15_24385, ELV22_20245, ELV24_10490, ELV28_08325, ELX56_12745, ELX70_12445, ELX76_18040, ELX79_01350, ELX83_19330, ELY05_20415, ELY23_17950, ELY24_02305, ELY41_24075, ELY48_01785, ELY50_17875, EO241_22225, EPS91_05510, EPS94_15340, EPU41_22875, EQ820_09870, EQ823_07865, EQ825_11565, EQ830_09950, EQO00_24610, ERL57_14825, ERS085365_02976, ERS085366_03456, ERS085374_01624, ERS085379_03983, ERS085383_01448, ERS085386_02660, ERS085404_01243, ERS085406_04198, ERS085411_04446, ERS085416_00631, ERS139211_04672, ERS150873_01187, ERS150876_04135, EST51_23545, EVY14_11520, EWK56_09425, EXM29_06605, ExPECSC019_02605, ExPECSC038_04549, ExPECSC065_01920, EXX06_18435, EXX13_12090, EXX23_19315, EXX24_09955, EXX53_09260, EXX55_18970, EXX71_07865, EXX78_13230, EXX87_20000, EYD11_21280, EYX82_05305, EYX99_01640, EYY27_19365, EYY34_21065, EYY78_21440, F1E13_08855, F1E19_14155, F7F00_04830, F7F11_03715, F7F18_10310, F7F23_02515, F7F26_18655, F7F29_21255, F7F56_09730, F7G01_19665, F7G03_07710, F9040_10620, F9050_18985, F9225_08300, F9B07_06640, F9X20_06245, F9Z53_12245, F9Z74_02500, FAF34_027445, FE846_20710, FKO60_19090, FNJ67_24760, FNJ69_19430, FNJ83_25115, FORC82_4459, FPI65_24840, FQ021_13785, FQ022_13220, FQ915_20070, FQR64_21510, FQU83_25315, FQZ46_11420, FRV13_15940, FTV92_16270, FTV93_16625, FV293_00180, FV295_14155, FV438_02950, FVB16_13290, FY127_04780, FZ043_01435, FZC17_04895, FZN06_07660, FZN26_04905, FZN30_09565, G3565_23685, G3V64_10445, G5603_20840, G5608_21780, G5616_05135, G5632_08040, G5668_16270, G5670_04760, G5675_07615, G5680_02920, G5686_19405, G5688_11635, G5696_16625, G5697_10455, GFU40_20155, GFU45_18365, GFU47_11010, GHR40_03285, GII67_18535, GII91_01590, GIJ01_07080, GIY13_22705, GIY19_15100, GJ11_25525, GJ638_08800, GJD97_25670, GKE15_08795, GKE16_10270, GKE22_09815, GKE24_10940, GKE26_10295, GKE29_07830, GKE31_09080, GKE39_08675, GKE46_08475, GKE53_08285, GKE58_08305, GKE60_08375, GKE64_08350, GKE69_08185, GKE77_10555, GKE79_08190, GKE87_03580, GKE92_11980, GKE93_09555, GKE98_17470, GKF00_11225, GKF03_07640, GKF21_19525, GKF28_19545, GKF34_19920, GKF39_10130, GKF47_19635, GKF52_19185, GKF74_07005, GKF86_09530, GKF89_08240, GKG08_19925, GKG09_19795, GKG11_19965, GKG12_13240, GKG22_19630, GKG29_19840, GN312_11355, GNZ00_12570, GNZ02_08260, GNZ03_05545, GNZ05_23055, GP650_09375, GP654_14900, GP661_10840, GP662_05880, GP664_12905, GP666_14410, GP671_00680, GP678_14315, GP689_08955, GP698_02940, GP700_05045, GP711_15355, GP712_07365, GP720_18065, GP727_20045, GP892_04865, GP912_08340, GP935_16255, GP945_10980, GP946_12270, GP950_01700, GQA23_07565, GQA63_11350, GQA64_11565, GQE22_22480, GQE30_09515, GQE33_21095, GQE34_18985, GQE36_21390, GQE42_17480, GQE47_16615, GQE51_19030, GQE58_14030, GQE64_15035, GQE68_09185, GQE87_13955, GQE88_20795, GQE93_06065, GQF59_13075, GQL64_02840, GQM04_21825, GQM06_05485, GQM09_07375, GQM10_00185, GQM13_10075, GQM17_17755, GQM18_21055, GQM28_14230, GQN16_10665, GQN24_10350, GQN33_15605, GQS26_13850, GQY14_18825, GRW05_25935, GRW12_07495, GRW27_03680, GRW30_10035, GRW42_18565, GRW57_21705, GRW80_00680, GRW81_20425, GUB08_14505, GUB85_10045, GUB91_12015, GUB95_13125, GUC01_08305, GUC12_14155, GUC40_13020, GUI16_13780, GUI33_07450, GZS12_22285, HmCms169_03196, HmCms184_01443, HmCmsJML074_03763, HmCmsJML079_02438, HmCmsJML146_04299, HmCmsJML204_02607, HmCmsJML236_03697, HMPREF3040_01362, HW43_01890, MJ49_09110, MS6198_46970, MS8345_04507, NCTC10082_02015, NCTC10089_04675, NCTC10090_02705, NCTC10764_02888, NCTC10766_00857, NCTC10767_00646, NCTC10963_04726, NCTC10974_05266, NCTC11022_04367, NCTC11126_02097, NCTC11181_01887, NCTC11341_02866, NCTC12650_04928, NCTC12950_05138, NCTC13127_06081, NCTC13216_02170, NCTC13846_04407, NCTC7922_05075, NCTC7927_05177, NCTC7928_03743, NCTC8009_08326, NCTC8179_05022, NCTC8621_04799, NCTC8959_04132, NCTC8960_02264, NCTC8985_03936, NCTC9001_04561, NCTC9007_01043, NCTC9036_04577, NCTC9044_02378, NCTC9045_05471, NCTC9050_02746, NCTC9055_01590, NCTC9058_02211, NCTC9062_03515, NCTC9073_00755, NCTC9077_05829, NCTC9081_06397, NCTC9111_04889, NCTC9117_05822, NCTC9119_04984, NCTC9434_04602, NCTC9701_04926, NCTC9702_05565, NCTC9703_04146, NCTC9706_01937, NCTC9777_01051, NCTC9962_03719, NCTC9969_04855, PGD_03216, PU06_05790, RG28_25645, RK56_017085, RX35_03825, SAMEA3472043_01946, SAMEA3472044_04487, SAMEA3472047_04009, SAMEA3472055_01604, SAMEA3472056_04390, SAMEA3472070_04043, SAMEA3472080_00231, SAMEA3472090_02852, SAMEA3472108_01696, SAMEA3472110_00875, SAMEA3472112_01208, SAMEA3472114_02039, SAMEA3472147_04803, SAMEA3484427_03830, SAMEA3484429_02475, SAMEA3484434_03756, SAMEA3485101_02956, SAMEA3752372_01305, SAMEA3752553_02498, SAMEA3752557_02189, SAMEA3752559_00285, SAMEA3752620_03709, SAMEA3753064_01449, SAMEA3753097_04412, SAMEA3753164_04167, SAMEA3753290_01938, SAMEA3753300_00786, SK85_04379, SY51_23235, U12A_04345, U14A_04341, UC41_10590, UN86_02805, UN91_08555, WQ89_14700, WR15_07670, YDC107_2768
;
? 
;str. 'clone D i14'
;
? ? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 132 ? ? ? ? ?                    ? ? ? ? 'Lama glama'       9844 ? ? ? ? ? ? ? ? 
'Escherichia coli W'    566546 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 UNP C3SHL2_ECOLX C3SHL2 ? 1 
;MKALTARQQEVFDLIRDHISQTGMPPTRAEIAQRLGFRSPNAAEEHLKALARKGVIEIVSGASRGIRLLQEEEEGLPLVG
RVAAGEPLLAQQHIEGHYQVDPSLFKPNADFLLRVSGMSMKDIGIMDGDLLAVHKTQDVRNGQVVVARIDDEVTVKRLKK
QGNKVELLPENSEFKPIVVDLRQQSFTIEGLAVGVIRNGDWL
;
1 
2 PDB 7ZRA         7ZRA   ? 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 7ZRA A 1 ? 202 ? C3SHL2 1 ? 202 ? 1 202 
2 1 7ZRA C 1 ? 202 ? C3SHL2 1 ? 202 ? 1 202 
3 2 7ZRA E 1 ? 132 ? 7ZRA   1 ? 132 ? 1 132 
4 2 7ZRA G 1 ? 132 ? 7ZRA   1 ? 132 ? 1 132 
5 1 7ZRA B 1 ? 202 ? C3SHL2 1 ? 202 ? 1 202 
6 1 7ZRA D 1 ? 202 ? C3SHL2 1 ? 202 ? 1 202 
7 2 7ZRA F 1 ? 132 ? 7ZRA   1 ? 132 ? 1 132 
8 2 7ZRA H 1 ? 132 ? 7ZRA   1 ? 132 ? 1 132 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE       ?                 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ?                 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                 'C11 H12 N2 O2'  204.225 
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                   7ZRA 
_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             2.60 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.68 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M calcium chloride, 0.1 M HEPES, 20 % w/v PEG 6000' 
_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 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-03-25 
_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   1.0007 
_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                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0007 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       7ZRA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.8 
_reflns.d_resolution_low                               48.02 
_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                                     38956 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.9 
_reflns.pdbx_Rmerge_I_obs                              0.05 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.9 
_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                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
_reflns.pdbx_CC_split_method                           ? 
# 
_reflns_shell.d_res_high                                    2.8 
_reflns_shell.d_res_low                                     2.9 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3820 
_reflns_shell.percent_possible_all                          99.92 
_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                                  0.25 
_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                               ? 
_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                                  0.72 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                200.170 
_refine.B_iso_mean                               86.94 
_refine.B_iso_min                                43.030 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 7ZRA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.80 
_refine.ls_d_res_low                             47.97 
_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                     38473 
_refine.ls_number_reflns_R_free                  1818 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.8 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2587 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2228 
_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.pdbx_R_complete                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1jhc 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.80 
_refine_hist.d_res_low                        47.97 
_refine_hist.number_atoms_solvent             20 
_refine_hist.number_atoms_total               7779 
_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        7735 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         24 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_struct.entry_id                     7ZRA 
_struct.title                        'Crystal structure of E.coli LexA in complex with nanobody NbSOS1(Nb14497)' 
_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        7ZRA 
_struct_keywords.text            'Transcriptional repressor DNA binding autoproteolysis Nanobodies, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
# 
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 ALA A 90  ? GLN A 92  ? ALA A 90  GLN A 92  5 ? 3 
HELX_P HELX_P2  AA2 ASP A 101 ? PHE A 105 ? ASP A 101 PHE A 105 5 ? 5 
HELX_P HELX_P3  AA3 MET A 120 ? GLY A 124 ? MET A 120 GLY A 124 5 ? 5 
HELX_P HELX_P4  AA4 ALA B 90  ? GLN B 92  ? ALA C 90  GLN C 92  5 ? 3 
HELX_P HELX_P5  AA5 ASP B 101 ? PHE B 105 ? ASP C 101 PHE C 105 5 ? 5 
HELX_P HELX_P6  AA6 LYS C 86  ? THR C 90  ? LYS E 86  THR E 90  5 ? 5 
HELX_P HELX_P7  AA7 LYS D 86  ? THR D 90  ? LYS G 86  THR G 90  5 ? 5 
HELX_P HELX_P8  AA8 ALA E 90  ? GLN E 92  ? ALA B 90  GLN B 92  5 ? 3 
HELX_P HELX_P9  AA9 ASP E 101 ? PHE E 105 ? ASP B 101 PHE B 105 5 ? 5 
HELX_P HELX_P10 AB1 MET E 120 ? GLY E 124 ? MET B 120 GLY B 124 5 ? 5 
HELX_P HELX_P11 AB2 ALA F 90  ? GLN F 92  ? ALA D 90  GLN D 92  5 ? 3 
HELX_P HELX_P12 AB3 ASP F 101 ? PHE F 105 ? ASP D 101 PHE D 105 5 ? 5 
HELX_P HELX_P13 AB4 LYS G 86  ? THR G 90  ? LYS F 86  THR F 90  5 ? 5 
HELX_P HELX_P14 AB5 LYS H 86  ? THR H 90  ? LYS H 86  THR H 90  5 ? 5 
# 
_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 ? ? C CYS 22 SG ? ? ? 1_555 C CYS 95 SG ? ? E CYS 22 E CYS 95 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 95 SG ? ? G CYS 22 G CYS 95 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf3 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 95 SG ? ? F CYS 22 F CYS 95 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 95 SG ? ? H CYS 22 H CYS 95 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
# 
_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 LYS 106 A . ? LYS 106 A PRO 107 A ? PRO 107 A 1 -4.34 
2 LYS 106 B . ? LYS 106 C PRO 107 B ? PRO 107 C 1 -5.35 
3 LYS 106 E . ? LYS 106 B PRO 107 E ? PRO 107 B 1 -4.20 
4 LYS 106 F . ? LYS 106 D PRO 107 F ? PRO 107 D 1 -3.54 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 30 ? 
AA2 ? 4  ? 
AA3 ? 4  ? 
AA4 ? 3  ? 
AA5 ? 23 ? 
AA6 ? 4  ? 
AA7 ? 7  ? 
AA8 ? 4  ? 
AA9 ? 3  ? 
# 
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 1  3  ? parallel      
AA1 2  22 ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  9  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 5  9  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 9  18 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 10 12 ? parallel      
AA1 11 28 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 13 18 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA1 14 18 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA1 16 17 ? anti-parallel 
AA1 19 25 ? parallel      
AA1 20 21 ? anti-parallel 
AA1 20 23 ? anti-parallel 
AA1 21 22 ? anti-parallel 
AA1 23 24 ? anti-parallel 
AA1 23 25 ? anti-parallel 
AA1 26 27 ? anti-parallel 
AA1 26 29 ? anti-parallel 
AA1 27 28 ? anti-parallel 
AA1 29 30 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 1  3  ? parallel      
AA5 3  4  ? anti-parallel 
AA5 4  9  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 5  9  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA5 7  8  ? anti-parallel 
AA5 9  18 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA5 10 12 ? parallel      
AA5 11 21 ? anti-parallel 
AA5 12 13 ? anti-parallel 
AA5 13 18 ? anti-parallel 
AA5 14 15 ? anti-parallel 
AA5 14 18 ? anti-parallel 
AA5 15 16 ? anti-parallel 
AA5 16 17 ? anti-parallel 
AA5 19 20 ? anti-parallel 
AA5 19 22 ? anti-parallel 
AA5 20 21 ? anti-parallel 
AA5 22 23 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  7  ? parallel      
AA7 2  3  ? anti-parallel 
AA7 2  5  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 5  7  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? 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 76  ? VAL A 79  ? LEU A 76  VAL A 79  
AA1 2  ILE A 94  ? TYR A 98  ? ILE A 94  TYR A 98  
AA1 3  PHE A 111 ? ARG A 114 ? PHE A 111 ARG A 114 
AA1 4  LEU A 130 ? HIS A 134 ? LEU A 130 HIS A 134 
AA1 5  VAL A 144 ? ILE A 149 ? VAL A 144 ILE A 149 
AA1 6  VAL A 153 ? GLN A 161 ? VAL A 153 GLN A 161 
AA1 7  LYS A 164 ? LEU A 168 ? LYS A 164 LEU A 168 
AA1 8  ILE A 177 ? ASP A 180 ? ILE A 177 ASP A 180 
AA1 9  PHE A 186 ? ARG A 197 ? PHE A 186 ARG A 197 
AA1 10 LEU B 76  ? VAL B 79  ? LEU C 76  VAL C 79  
AA1 11 ILE B 94  ? TYR B 98  ? ILE C 94  TYR C 98  
AA1 12 PHE B 111 ? ARG B 114 ? PHE C 111 ARG C 114 
AA1 13 LEU B 130 ? HIS B 134 ? LEU C 130 HIS C 134 
AA1 14 VAL B 144 ? ILE B 149 ? VAL C 144 ILE C 149 
AA1 15 VAL B 153 ? GLN B 161 ? VAL C 153 GLN C 161 
AA1 16 LYS B 164 ? LEU B 168 ? LYS C 164 LEU C 168 
AA1 17 ILE B 177 ? ASP B 180 ? ILE C 177 ASP C 180 
AA1 18 PHE B 186 ? ARG B 197 ? PHE C 186 ARG C 197 
AA1 19 GLY C 10  ? SER C 11  ? GLY E 10  SER E 11  
AA1 20 ILE C 28  ? GLN C 39  ? ILE E 28  GLN E 39  
AA1 21 ARG C 45  ? THR C 52  ? ARG E 45  THR E 52  
AA1 22 THR C 57  ? TYR C 59  ? THR E 57  TYR E 59  
AA1 23 ALA C 91  ? PRO C 101 ? ALA E 91  PRO E 101 
AA1 24 TYR C 109 ? TRP C 112 ? TYR E 109 TRP E 112 
AA1 25 THR C 116 ? THR C 119 ? THR E 116 THR E 119 
AA1 26 ILE D 28  ? GLN D 39  ? ILE G 28  GLN G 39  
AA1 27 ARG D 45  ? THR D 52  ? ARG G 45  THR G 52  
AA1 28 THR D 57  ? TYR D 59  ? THR G 57  TYR G 59  
AA1 29 CYS D 95  ? PRO D 101 ? CYS G 95  PRO G 101 
AA1 30 TYR D 109 ? TRP D 112 ? TYR G 109 TRP G 112 
AA2 1  VAL C 2   ? SER C 7   ? VAL E 2   SER E 7   
AA2 2  GLY C 15  ? GLY C 26  ? GLY E 15  GLY E 26  
AA2 3  THR C 77  ? LEU C 85  ? THR E 77  LEU E 85  
AA2 4  PHE C 67  ? ASP C 72  ? PHE E 67  ASP E 72  
AA3 1  VAL D 2   ? GLY D 8   ? VAL G 2   GLY G 8   
AA3 2  LEU D 18  ? GLY D 26  ? LEU G 18  GLY G 26  
AA3 3  THR D 77  ? MET D 82  ? THR G 77  MET G 82  
AA3 4  PHE D 67  ? ASP D 72  ? PHE G 67  ASP G 72  
AA4 1  GLY D 10  ? GLN D 13  ? GLY G 10  GLN G 13  
AA4 2  THR D 116 ? SER D 121 ? THR G 116 SER G 121 
AA4 3  ALA D 91  ? TYR D 93  ? ALA G 91  TYR G 93  
AA5 1  LEU E 76  ? VAL E 79  ? LEU B 76  VAL B 79  
AA5 2  ILE E 94  ? TYR E 98  ? ILE B 94  TYR B 98  
AA5 3  PHE E 111 ? ARG E 114 ? PHE B 111 ARG B 114 
AA5 4  LEU E 130 ? HIS E 134 ? LEU B 130 HIS B 134 
AA5 5  VAL E 144 ? ILE E 149 ? VAL B 144 ILE B 149 
AA5 6  VAL E 153 ? GLN E 161 ? VAL B 153 GLN B 161 
AA5 7  LYS E 164 ? LEU E 168 ? LYS B 164 LEU B 168 
AA5 8  ILE E 177 ? ASP E 180 ? ILE B 177 ASP B 180 
AA5 9  PHE E 186 ? ARG E 197 ? PHE B 186 ARG B 197 
AA5 10 LEU F 76  ? VAL F 79  ? LEU D 76  VAL D 79  
AA5 11 ILE F 94  ? TYR F 98  ? ILE D 94  TYR D 98  
AA5 12 PHE F 111 ? ARG F 114 ? PHE D 111 ARG D 114 
AA5 13 LEU F 130 ? HIS F 134 ? LEU D 130 HIS D 134 
AA5 14 VAL F 144 ? ILE F 149 ? VAL D 144 ILE D 149 
AA5 15 GLU F 152 ? GLN F 161 ? GLU D 152 GLN D 161 
AA5 16 LYS F 164 ? LEU F 168 ? LYS D 164 LEU D 168 
AA5 17 ILE F 177 ? ASP F 180 ? ILE D 177 ASP D 180 
AA5 18 PHE F 186 ? ARG F 197 ? PHE D 186 ARG D 197 
AA5 19 ILE H 28  ? GLN H 39  ? ILE H 28  GLN H 39  
AA5 20 ARG H 45  ? THR H 52  ? ARG H 45  THR H 52  
AA5 21 THR H 57  ? TYR H 59  ? THR H 57  TYR H 59  
AA5 22 CYS H 95  ? PRO H 101 ? CYS H 95  PRO H 101 
AA5 23 TYR H 109 ? TRP H 112 ? TYR H 109 TRP H 112 
AA6 1  VAL G 2   ? SER G 7   ? VAL F 2   SER F 7   
AA6 2  GLY G 15  ? GLY G 26  ? GLY F 15  GLY F 26  
AA6 3  THR G 77  ? LEU G 85  ? THR F 77  LEU F 85  
AA6 4  PHE G 67  ? ASP G 72  ? PHE F 67  ASP F 72  
AA7 1  GLY G 10  ? VAL G 12  ? GLY F 10  VAL F 12  
AA7 2  ILE G 28  ? GLN G 39  ? ILE F 28  GLN F 39  
AA7 3  ARG G 45  ? THR G 52  ? ARG F 45  THR F 52  
AA7 4  THR G 57  ? TYR G 59  ? THR F 57  TYR F 59  
AA7 5  ALA G 91  ? PRO G 101 ? ALA F 91  PRO F 101 
AA7 6  TYR G 109 ? TRP G 112 ? TYR F 109 TRP F 112 
AA7 7  THR G 116 ? VAL G 120 ? THR F 116 VAL F 120 
AA8 1  VAL H 2   ? GLY H 8   ? VAL H 2   GLY H 8   
AA8 2  LEU H 18  ? GLY H 26  ? LEU H 18  GLY H 26  
AA8 3  THR H 77  ? MET H 82  ? THR H 77  MET H 82  
AA8 4  PHE H 67  ? ASP H 72  ? PHE H 67  ASP H 72  
AA9 1  GLY H 10  ? GLN H 13  ? GLY H 10  GLN H 13  
AA9 2  THR H 116 ? SER H 121 ? THR H 116 SER H 121 
AA9 3  ALA H 91  ? TYR H 93  ? ALA H 91  TYR H 93  
# 
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 76  ? N LEU A 76  O TYR A 98  ? O TYR A 98  
AA1 1  3  N VAL A 79  ? N VAL A 79  O LEU A 112 ? O LEU A 112 
AA1 2  22 N HIS A 97  ? N HIS A 97  O THR C 57  ? O THR E 57  
AA1 3  4  N LEU A 113 ? N LEU A 113 O LEU A 131 ? O LEU A 131 
AA1 4  9  N ALA A 132 ? N ALA A 132 O VAL A 193 ? O VAL A 193 
AA1 5  6  N VAL A 145 ? N VAL A 145 O LYS A 156 ? O LYS A 156 
AA1 5  9  N VAL A 144 ? N VAL A 144 O ALA A 192 ? O ALA A 192 
AA1 6  7  N GLN A 161 ? N GLN A 161 O LYS A 164 ? O LYS A 164 
AA1 7  8  N LEU A 167 ? N LEU A 167 O ILE A 177 ? O ILE A 177 
AA1 9  18 N VAL A 195 ? N VAL A 195 O ARG B 197 ? O ARG C 197 
AA1 10 11 N LEU B 78  ? N LEU C 78  O GLU B 95  ? O GLU C 95  
AA1 10 12 N VAL B 79  ? N VAL C 79  O LEU B 112 ? O LEU C 112 
AA1 11 28 N GLU B 95  ? N GLU C 95  O TYR D 59  ? O TYR G 59  
AA1 12 13 N LEU B 113 ? N LEU C 113 O LEU B 131 ? O LEU C 131 
AA1 13 18 N ALA B 132 ? N ALA C 132 O VAL B 193 ? O VAL C 193 
AA1 14 15 N ALA B 147 ? N ALA C 147 O THR B 154 ? O THR C 154 
AA1 14 18 N VAL B 144 ? N VAL C 144 O ALA B 192 ? O ALA C 192 
AA1 15 16 N ARG B 157 ? N ARG C 157 O LEU B 168 ? O LEU C 168 
AA1 16 17 N VAL B 165 ? N VAL C 165 O VAL B 179 ? O VAL C 179 
AA1 19 25 N GLY C 10  ? N GLY E 10  O THR C 119 ? O THR E 119 
AA1 20 21 N ARG C 38  ? N ARG E 38  O GLU C 46  ? O GLU E 46  
AA1 20 23 N SER C 30  ? N SER E 30  O GLU C 100 ? O GLU E 100 
AA1 21 22 N ALA C 50  ? N ALA E 50  O ASN C 58  ? O ASN E 58  
AA1 23 24 N ALA C 97  ? N ALA E 97  O TYR C 111 ? O TYR E 111 
AA1 23 25 N TYR C 93  ? N TYR E 93  O THR C 116 ? O THR E 116 
AA1 26 27 N TRP D 36  ? N TRP G 36  O VAL D 48  ? O VAL G 48  
AA1 26 29 N SER D 30  ? N SER G 30  O GLU D 100 ? O GLU G 100 
AA1 27 28 N ALA D 50  ? N ALA G 50  O ASN D 58  ? O ASN G 58  
AA1 29 30 N ALA D 97  ? N ALA G 97  O TYR D 111 ? O TYR G 111 
AA2 1  2  N VAL C 5   ? N VAL E 5   O ALA C 23  ? O ALA E 23  
AA2 2  3  N LEU C 18  ? N LEU E 18  O MET C 82  ? O MET E 82  
AA2 3  4  O GLN C 81  ? O GLN E 81  N THR C 68  ? N THR E 68  
AA3 1  2  N VAL D 5   ? N VAL G 5   O ALA D 23  ? O ALA G 23  
AA3 2  3  N CYS D 22  ? N CYS G 22  O VAL D 78  ? O VAL G 78  
AA3 3  4  O THR D 77  ? O THR G 77  N ASP D 72  ? N ASP G 72  
AA4 1  2  N GLY D 10  ? N GLY G 10  O THR D 119 ? O THR G 119 
AA4 2  3  O THR D 116 ? O THR G 116 N TYR D 93  ? N TYR G 93  
AA5 1  2  N LEU E 76  ? N LEU B 76  O TYR E 98  ? O TYR B 98  
AA5 1  3  N VAL E 79  ? N VAL B 79  O LEU E 112 ? O LEU B 112 
AA5 3  4  N LEU E 113 ? N LEU B 113 O LEU E 131 ? O LEU B 131 
AA5 4  9  N LEU E 130 ? N LEU B 130 O ILE E 196 ? O ILE B 196 
AA5 5  6  N VAL E 145 ? N VAL B 145 O LYS E 156 ? O LYS B 156 
AA5 5  9  N VAL E 144 ? N VAL B 144 O ALA E 192 ? O ALA B 192 
AA5 6  7  N GLN E 161 ? N GLN B 161 O LYS E 164 ? O LYS B 164 
AA5 7  8  N LEU E 167 ? N LEU B 167 O ILE E 177 ? O ILE B 177 
AA5 9  18 N ARG E 197 ? N ARG B 197 O VAL F 195 ? O VAL D 195 
AA5 10 11 N LEU F 78  ? N LEU D 78  O GLU F 95  ? O GLU D 95  
AA5 10 12 N PRO F 77  ? N PRO D 77  O LEU F 112 ? O LEU D 112 
AA5 11 21 N GLU F 95  ? N GLU D 95  O TYR H 59  ? O TYR H 59  
AA5 12 13 N LEU F 113 ? N LEU D 113 O LEU F 131 ? O LEU D 131 
AA5 13 18 N ALA F 132 ? N ALA D 132 O VAL F 193 ? O VAL D 193 
AA5 14 15 N ILE F 149 ? N ILE D 149 O GLU F 152 ? O GLU D 152 
AA5 14 18 N VAL F 144 ? N VAL D 144 O ALA F 192 ? O ALA D 192 
AA5 15 16 N ARG F 157 ? N ARG D 157 O LEU F 168 ? O LEU D 168 
AA5 16 17 N VAL F 165 ? N VAL D 165 O VAL F 179 ? O VAL D 179 
AA5 19 20 N TRP H 36  ? N TRP H 36  O VAL H 48  ? O VAL H 48  
AA5 19 22 N SER H 30  ? N SER H 30  O GLU H 100 ? O GLU H 100 
AA5 20 21 N ALA H 50  ? N ALA H 50  O ASN H 58  ? O ASN H 58  
AA5 22 23 N ALA H 97  ? N ALA H 97  O TYR H 111 ? O TYR H 111 
AA6 1  2  N VAL G 5   ? N VAL F 5   O ALA G 23  ? O ALA F 23  
AA6 2  3  N LEU G 18  ? N LEU F 18  O MET G 82  ? O MET F 82  
AA6 3  4  O THR G 77  ? O THR F 77  N ASP G 72  ? N ASP F 72  
AA7 1  7  N GLY G 10  ? N GLY F 10  O THR G 119 ? O THR F 119 
AA7 2  3  N ARG G 38  ? N ARG F 38  O GLU G 46  ? O GLU F 46  
AA7 2  5  N GLN G 39  ? N GLN F 39  O VAL G 92  ? O VAL F 92  
AA7 3  4  N ALA G 50  ? N ALA F 50  O ASN G 58  ? O ASN F 58  
AA7 5  6  N ALA G 97  ? N ALA F 97  O TYR G 111 ? O TYR F 111 
AA7 5  7  N TYR G 93  ? N TYR F 93  O THR G 116 ? O THR F 116 
AA8 1  2  N GLN H 3   ? N GLN H 3   O SER H 25  ? O SER H 25  
AA8 2  3  N CYS H 22  ? N CYS H 22  O VAL H 78  ? O VAL H 78  
AA8 3  4  O THR H 77  ? O THR H 77  N ASP H 72  ? N ASP H 72  
AA9 1  2  N GLY H 10  ? N GLY H 10  O THR H 119 ? O THR H 119 
AA9 2  3  O THR H 116 ? O THR H 116 N TYR H 93  ? N TYR H 93  
# 
_atom_sites.entry_id                    7ZRA 
_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]   0.016689 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009029 
_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]   0.004314 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLU A 1 74  ? -3.820  -2.109  -6.166   1.00 76.77  ? 74  GLU A N   1 
ATOM   2    C CA  . GLU A 1 74  ? -3.659  -0.667  -6.465   1.00 94.88  ? 74  GLU A CA  1 
ATOM   3    C C   . GLU A 1 74  ? -2.285  -0.468  -7.089   1.00 102.28 ? 74  GLU A C   1 
ATOM   4    O O   . GLU A 1 74  ? -2.221  -0.091  -8.262   1.00 114.43 ? 74  GLU A O   1 
ATOM   5    C CB  . GLU A 1 74  ? -3.801  0.162   -5.192   1.00 82.63  ? 74  GLU A CB  1 
ATOM   6    C CG  . GLU A 1 74  ? -3.326  -0.558  -3.943   1.00 104.21 ? 74  GLU A CG  1 
ATOM   7    C CD  . GLU A 1 74  ? -4.374  -1.415  -3.253   1.00 139.23 ? 74  GLU A CD  1 
ATOM   8    O OE1 . GLU A 1 74  ? -5.552  -1.350  -3.661   1.00 125.79 ? 74  GLU A OE1 1 
ATOM   9    O OE2 . GLU A 1 74  ? -4.010  -2.149  -2.310   1.00 127.46 ? 74  GLU A OE2 1 
ATOM   10   N N   . GLY A 1 75  ? -1.233  -0.733  -6.324   1.00 84.45  ? 75  GLY A N   1 
ATOM   11   C CA  . GLY A 1 75  ? 0.129   -0.570  -6.839   1.00 67.21  ? 75  GLY A CA  1 
ATOM   12   C C   . GLY A 1 75  ? 0.960   0.241   -5.889   1.00 67.46  ? 75  GLY A C   1 
ATOM   13   O O   . GLY A 1 75  ? 0.484   0.535   -4.794   1.00 67.40  ? 75  GLY A O   1 
ATOM   14   N N   . LEU A 1 76  ? 2.162   0.600   -6.313   1.00 58.95  ? 76  LEU A N   1 
ATOM   15   C CA  . LEU A 1 76  ? 3.062   1.326   -5.406   1.00 59.78  ? 76  LEU A CA  1 
ATOM   16   C C   . LEU A 1 76  ? 2.712   2.795   -5.493   1.00 64.19  ? 76  LEU A C   1 
ATOM   17   O O   . LEU A 1 76  ? 2.670   3.324   -6.595   1.00 56.84  ? 76  LEU A O   1 
ATOM   18   C CB  . LEU A 1 76  ? 4.513   1.066   -5.813   1.00 60.42  ? 76  LEU A CB  1 
ATOM   19   C CG  . LEU A 1 76  ? 5.081   -0.295  -5.433   1.00 56.92  ? 76  LEU A CG  1 
ATOM   20   C CD1 . LEU A 1 76  ? 6.320   -0.601  -6.251   1.00 58.88  ? 76  LEU A CD1 1 
ATOM   21   C CD2 . LEU A 1 76  ? 5.407   -0.332  -3.957   1.00 56.75  ? 76  LEU A CD2 1 
ATOM   22   N N   . PRO A 1 77  ? 2.395   3.447   -4.369   1.00 66.31  ? 77  PRO A N   1 
ATOM   23   C CA  . PRO A 1 77  ? 2.178   4.895   -4.377   1.00 68.41  ? 77  PRO A CA  1 
ATOM   24   C C   . PRO A 1 77  ? 3.401   5.708   -4.818   1.00 66.62  ? 77  PRO A C   1 
ATOM   25   O O   . PRO A 1 77  ? 4.539   5.257   -4.718   1.00 61.12  ? 77  PRO A O   1 
ATOM   26   C CB  . PRO A 1 77  ? 1.796   5.194   -2.922   1.00 60.61  ? 77  PRO A CB  1 
ATOM   27   C CG  . PRO A 1 77  ? 2.386   4.048   -2.133   1.00 61.69  ? 77  PRO A CG  1 
ATOM   28   C CD  . PRO A 1 77  ? 2.241   2.842   -3.034   1.00 51.05  ? 77  PRO A CD  1 
ATOM   29   N N   . LEU A 1 78  ? 3.133   6.904   -5.349   1.00 71.43  ? 78  LEU A N   1 
ATOM   30   C CA  . LEU A 1 78  ? 4.141   7.834   -5.818   1.00 66.89  ? 78  LEU A CA  1 
ATOM   31   C C   . LEU A 1 78  ? 4.122   9.086   -4.940   1.00 64.58  ? 78  LEU A C   1 
ATOM   32   O O   . LEU A 1 78  ? 3.249   9.935   -5.079   1.00 69.26  ? 78  LEU A O   1 
ATOM   33   C CB  . LEU A 1 78  ? 3.846   8.158   -7.289   1.00 72.39  ? 78  LEU A CB  1 
ATOM   34   C CG  . LEU A 1 78  ? 4.975   8.832   -8.084   1.00 68.16  ? 78  LEU A CG  1 
ATOM   35   C CD1 . LEU A 1 78  ? 6.329   8.344   -7.610   1.00 61.53  ? 78  LEU A CD1 1 
ATOM   36   C CD2 . LEU A 1 78  ? 4.823   8.557   -9.577   1.00 70.44  ? 78  LEU A CD2 1 
ATOM   37   N N   . VAL A 1 79  ? 5.081   9.171   -4.014   1.00 65.67  ? 79  VAL A N   1 
ATOM   38   C CA  . VAL A 1 79  ? 5.225   10.323  -3.143   1.00 66.71  ? 79  VAL A CA  1 
ATOM   39   C C   . VAL A 1 79  ? 6.140   11.328  -3.819   1.00 70.58  ? 79  VAL A C   1 
ATOM   40   O O   . VAL A 1 79  ? 7.295   10.998  -4.071   1.00 75.46  ? 79  VAL A O   1 
ATOM   41   C CB  . VAL A 1 79  ? 5.795   9.922   -1.774   1.00 60.36  ? 79  VAL A CB  1 
ATOM   42   C CG1 . VAL A 1 79  ? 5.678   11.057  -0.759   1.00 60.28  ? 79  VAL A CG1 1 
ATOM   43   C CG2 . VAL A 1 79  ? 5.126   8.655   -1.257   1.00 67.19  ? 79  VAL A CG2 1 
ATOM   44   N N   . GLY A 1 80  ? 5.635   12.563  -4.018   1.00 65.04  ? 80  GLY A N   1 
ATOM   45   C CA  . GLY A 1 80  ? 6.423   13.643  -4.573   1.00 73.04  ? 80  GLY A CA  1 
ATOM   46   C C   . GLY A 1 80  ? 7.141   14.489  -3.526   1.00 87.93  ? 80  GLY A C   1 
ATOM   47   O O   . GLY A 1 80  ? 8.028   13.990  -2.821   1.00 94.99  ? 80  GLY A O   1 
ATOM   48   N N   . ARG A 1 81  ? 6.799   15.786  -3.476   1.00 89.74  ? 81  ARG A N   1 
ATOM   49   C CA  . ARG A 1 81  ? 7.366   16.638  -2.437   1.00 97.12  ? 81  ARG A CA  1 
ATOM   50   C C   . ARG A 1 81  ? 6.402   16.666  -1.259   1.00 88.30  ? 81  ARG A C   1 
ATOM   51   O O   . ARG A 1 81  ? 5.188   16.863  -1.384   1.00 80.72  ? 81  ARG A O   1 
ATOM   52   C CB  . ARG A 1 81  ? 7.830   18.028  -2.907   1.00 98.93  ? 81  ARG A CB  1 
ATOM   53   C CG  . ARG A 1 81  ? 8.805   17.976  -4.070   1.00 103.17 ? 81  ARG A CG  1 
ATOM   54   C CD  . ARG A 1 81  ? 8.411   19.070  -5.048   1.00 136.19 ? 81  ARG A CD  1 
ATOM   55   N NE  . ARG A 1 81  ? 6.984   19.416  -5.008   1.00 157.04 ? 81  ARG A NE  1 
ATOM   56   C CZ  . ARG A 1 81  ? 6.419   20.523  -5.506   1.00 155.72 ? 81  ARG A CZ  1 
ATOM   57   N NH1 . ARG A 1 81  ? 5.111   20.711  -5.393   1.00 142.87 ? 81  ARG A NH1 1 
ATOM   58   N NH2 . ARG A 1 81  ? 7.164   21.441  -6.094   1.00 157.41 ? 81  ARG A NH2 1 
ATOM   59   N N   . VAL A 1 82  ? 6.985   16.402  -0.090   1.00 89.69  ? 82  VAL A N   1 
ATOM   60   C CA  . VAL A 1 82  ? 6.228   16.246  1.132    1.00 98.36  ? 82  VAL A CA  1 
ATOM   61   C C   . VAL A 1 82  ? 6.206   17.585  1.862    1.00 97.88  ? 82  VAL A C   1 
ATOM   62   O O   . VAL A 1 82  ? 7.251   18.156  2.182    1.00 95.54  ? 82  VAL A O   1 
ATOM   63   C CB  . VAL A 1 82  ? 6.838   15.128  1.995    1.00 98.47  ? 82  VAL A CB  1 
ATOM   64   C CG1 . VAL A 1 82  ? 6.118   15.020  3.318    1.00 104.27 ? 82  VAL A CG1 1 
ATOM   65   C CG2 . VAL A 1 82  ? 6.808   13.800  1.262    1.00 98.75  ? 82  VAL A CG2 1 
ATOM   66   N N   . ALA A 1 83  ? 4.991   18.064  2.147    1.00 97.11  ? 83  ALA A N   1 
ATOM   67   C CA  . ALA A 1 83  ? 4.821   19.274  2.931    1.00 100.12 ? 83  ALA A CA  1 
ATOM   68   C C   . ALA A 1 83  ? 5.399   19.057  4.333    1.00 104.50 ? 83  ALA A C   1 
ATOM   69   O O   . ALA A 1 83  ? 5.371   17.950  4.873    1.00 112.77 ? 83  ALA A O   1 
ATOM   70   C CB  . ALA A 1 83  ? 3.357   19.667  2.956    1.00 97.60  ? 83  ALA A CB  1 
ATOM   71   N N   . ALA A 1 84  ? 5.920   20.132  4.935    1.00 106.76 ? 84  ALA A N   1 
ATOM   72   C CA  . ALA A 1 84  ? 6.445   20.066  6.289    1.00 109.44 ? 84  ALA A CA  1 
ATOM   73   C C   . ALA A 1 84  ? 5.363   19.590  7.263    1.00 112.57 ? 84  ALA A C   1 
ATOM   74   O O   . ALA A 1 84  ? 4.184   19.928  7.114    1.00 107.35 ? 84  ALA A O   1 
ATOM   75   C CB  . ALA A 1 84  ? 7.025   21.406  6.669    1.00 107.51 ? 84  ALA A CB  1 
ATOM   76   N N   . GLY A 1 85  ? 5.780   18.776  8.247    1.00 111.12 ? 85  GLY A N   1 
ATOM   77   C CA  . GLY A 1 85  ? 4.900   18.276  9.292    1.00 112.35 ? 85  GLY A CA  1 
ATOM   78   C C   . GLY A 1 85  ? 4.108   17.047  8.848    1.00 118.90 ? 85  GLY A C   1 
ATOM   79   O O   . GLY A 1 85  ? 3.889   16.122  9.632    1.00 127.63 ? 85  GLY A O   1 
ATOM   80   N N   . GLU A 1 86  ? 3.693   17.044  7.579    1.00 117.17 ? 86  GLU A N   1 
ATOM   81   C CA  . GLU A 1 86  ? 2.806   16.003  7.087    1.00 108.52 ? 86  GLU A CA  1 
ATOM   82   C C   . GLU A 1 86  ? 3.556   14.684  6.942    1.00 99.56  ? 86  GLU A C   1 
ATOM   83   O O   . GLU A 1 86  ? 4.757   14.662  6.665    1.00 91.75  ? 86  GLU A O   1 
ATOM   84   C CB  . GLU A 1 86  ? 2.195   16.421  5.749    1.00 112.32 ? 86  GLU A CB  1 
ATOM   85   C CG  . GLU A 1 86  ? 1.307   17.641  5.846    1.00 111.23 ? 86  GLU A CG  1 
ATOM   86   C CD  . GLU A 1 86  ? 0.008   17.324  6.559    1.00 117.23 ? 86  GLU A CD  1 
ATOM   87   O OE1 . GLU A 1 86  ? -0.128  17.762  7.726    1.00 109.20 ? 86  GLU A OE1 1 
ATOM   88   O OE2 . GLU A 1 86  ? -0.858  16.630  5.948    1.00 111.42 ? 86  GLU A OE2 1 
ATOM   89   N N   . PRO A 1 87  ? 2.855   13.544  7.114    1.00 95.31  ? 87  PRO A N   1 
ATOM   90   C CA  . PRO A 1 87  ? 3.477   12.241  6.857    1.00 102.51 ? 87  PRO A CA  1 
ATOM   91   C C   . PRO A 1 87  ? 3.706   12.047  5.356    1.00 101.52 ? 87  PRO A C   1 
ATOM   92   O O   . PRO A 1 87  ? 3.095   12.745  4.528    1.00 96.68  ? 87  PRO A O   1 
ATOM   93   C CB  . PRO A 1 87  ? 2.461   11.252  7.436    1.00 83.77  ? 87  PRO A CB  1 
ATOM   94   C CG  . PRO A 1 87  ? 1.124   11.993  7.319    1.00 82.84  ? 87  PRO A CG  1 
ATOM   95   C CD  . PRO A 1 87  ? 1.433   13.463  7.506    1.00 83.06  ? 87  PRO A CD  1 
ATOM   96   N N   . LEU A 1 88  ? 4.601   11.112  5.015    1.00 95.65  ? 88  LEU A N   1 
ATOM   97   C CA  . LEU A 1 88  ? 4.960   10.924  3.613    1.00 84.51  ? 88  LEU A CA  1 
ATOM   98   C C   . LEU A 1 88  ? 3.742   10.561  2.766    1.00 78.16  ? 88  LEU A C   1 
ATOM   99   O O   . LEU A 1 88  ? 3.452   11.222  1.773    1.00 82.36  ? 88  LEU A O   1 
ATOM   100  C CB  . LEU A 1 88  ? 6.069   9.877   3.463    1.00 79.85  ? 88  LEU A CB  1 
ATOM   101  C CG  . LEU A 1 88  ? 7.439   10.442  3.080    1.00 77.08  ? 88  LEU A CG  1 
ATOM   102  C CD1 . LEU A 1 88  ? 7.906   11.528  4.034    1.00 83.22  ? 88  LEU A CD1 1 
ATOM   103  C CD2 . LEU A 1 88  ? 8.495   9.364   3.012    1.00 76.18  ? 88  LEU A CD2 1 
ATOM   104  N N   . LEU A 1 89  ? 3.010   9.526   3.195    1.00 79.39  ? 89  LEU A N   1 
ATOM   105  C CA  . LEU A 1 89  ? 1.941   8.947   2.395    1.00 79.84  ? 89  LEU A CA  1 
ATOM   106  C C   . LEU A 1 89  ? 0.643   9.755   2.490    1.00 85.75  ? 89  LEU A C   1 
ATOM   107  O O   . LEU A 1 89  ? -0.416  9.238   2.120    1.00 84.72  ? 89  LEU A O   1 
ATOM   108  C CB  . LEU A 1 89  ? 1.686   7.494   2.824    1.00 85.10  ? 89  LEU A CB  1 
ATOM   109  C CG  . LEU A 1 89  ? 2.835   6.482   2.784    1.00 81.34  ? 89  LEU A CG  1 
ATOM   110  C CD1 . LEU A 1 89  ? 3.591   6.532   1.465    1.00 68.33  ? 89  LEU A CD1 1 
ATOM   111  C CD2 . LEU A 1 89  ? 3.775   6.624   3.986    1.00 87.86  ? 89  LEU A CD2 1 
ATOM   112  N N   . ALA A 1 90  ? 0.708   11.009  2.971    1.00 83.30  ? 90  ALA A N   1 
ATOM   113  C CA  . ALA A 1 90  ? -0.454  11.895  2.987    1.00 81.62  ? 90  ALA A CA  1 
ATOM   114  C C   . ALA A 1 90  ? -1.113  11.944  1.608    1.00 86.31  ? 90  ALA A C   1 
ATOM   115  O O   . ALA A 1 90  ? -0.427  12.088  0.601    1.00 90.93  ? 90  ALA A O   1 
ATOM   116  C CB  . ALA A 1 90  ? -0.059  13.277  3.444    1.00 95.80  ? 90  ALA A CB  1 
ATOM   117  N N   . GLN A 1 91  ? -2.442  11.849  1.573    1.00 101.35 ? 91  GLN A N   1 
ATOM   118  C CA  . GLN A 1 91  ? -3.193  11.569  0.347    1.00 101.02 ? 91  GLN A CA  1 
ATOM   119  C C   . GLN A 1 91  ? -2.864  12.596  -0.735   1.00 87.13  ? 91  GLN A C   1 
ATOM   120  O O   . GLN A 1 91  ? -2.864  12.260  -1.910   1.00 87.45  ? 91  GLN A O   1 
ATOM   121  C CB  . GLN A 1 91  ? -4.715  11.525  0.555    1.00 108.69 ? 91  GLN A CB  1 
ATOM   122  C CG  . GLN A 1 91  ? -5.175  10.985  1.914    1.00 144.60 ? 91  GLN A CG  1 
ATOM   123  C CD  . GLN A 1 91  ? -4.966  9.508   2.189    1.00 143.61 ? 91  GLN A CD  1 
ATOM   124  O OE1 . GLN A 1 91  ? -5.138  8.650   1.324    1.00 132.25 ? 91  GLN A OE1 1 
ATOM   125  N NE2 . GLN A 1 91  ? -4.577  9.196   3.415    1.00 123.29 ? 91  GLN A NE2 1 
ATOM   126  N N   . GLN A 1 92  ? -2.560  13.833  -0.339   1.00 85.77  ? 92  GLN A N   1 
ATOM   127  C CA  . GLN A 1 92  ? -2.306  14.898  -1.304   1.00 96.13  ? 92  GLN A CA  1 
ATOM   128  C C   . GLN A 1 92  ? -0.824  15.013  -1.676   1.00 92.92  ? 92  GLN A C   1 
ATOM   129  O O   . GLN A 1 92  ? -0.430  15.971  -2.342   1.00 92.83  ? 92  GLN A O   1 
ATOM   130  C CB  . GLN A 1 92  ? -2.897  16.233  -0.823   1.00 109.93 ? 92  GLN A CB  1 
ATOM   131  C CG  . GLN A 1 92  ? -1.955  17.113  0.002    1.00 117.03 ? 92  GLN A CG  1 
ATOM   132  C CD  . GLN A 1 92  ? -1.833  16.680  1.444    1.00 120.21 ? 92  GLN A CD  1 
ATOM   133  O OE1 . GLN A 1 92  ? -2.651  15.911  1.959    1.00 107.89 ? 92  GLN A OE1 1 
ATOM   134  N NE2 . GLN A 1 92  ? -0.809  17.184  2.121    1.00 110.10 ? 92  GLN A NE2 1 
ATOM   135  N N   . HIS A 1 93  ? -0.005  14.044  -1.250   1.00 87.57  ? 93  HIS A N   1 
ATOM   136  C CA  . HIS A 1 93  ? 1.359   13.887  -1.747   1.00 75.94  ? 93  HIS A CA  1 
ATOM   137  C C   . HIS A 1 93  ? 1.437   12.802  -2.823   1.00 72.50  ? 93  HIS A C   1 
ATOM   138  O O   . HIS A 1 93  ? 2.462   12.683  -3.486   1.00 71.97  ? 93  HIS A O   1 
ATOM   139  C CB  . HIS A 1 93  ? 2.334   13.484  -0.631   1.00 78.71  ? 93  HIS A CB  1 
ATOM   140  C CG  . HIS A 1 93  ? 2.504   14.509  0.439    1.00 95.78  ? 93  HIS A CG  1 
ATOM   141  N ND1 . HIS A 1 93  ? 2.088   15.816  0.271    1.00 97.89  ? 93  HIS A ND1 1 
ATOM   142  C CD2 . HIS A 1 93  ? 3.045   14.426  1.681    1.00 92.67  ? 93  HIS A CD2 1 
ATOM   143  C CE1 . HIS A 1 93  ? 2.367   16.498  1.364    1.00 96.28  ? 93  HIS A CE1 1 
ATOM   144  N NE2 . HIS A 1 93  ? 2.957   15.666  2.243    1.00 90.72  ? 93  HIS A NE2 1 
ATOM   145  N N   . ILE A 1 94  ? 0.379   11.998  -2.978   1.00 66.83  ? 94  ILE A N   1 
ATOM   146  C CA  . ILE A 1 94  ? 0.442   10.814  -3.812   1.00 60.13  ? 94  ILE A CA  1 
ATOM   147  C C   . ILE A 1 94  ? 0.026   11.210  -5.220   1.00 69.03  ? 94  ILE A C   1 
ATOM   148  O O   . ILE A 1 94  ? -1.159  11.375  -5.502   1.00 77.18  ? 94  ILE A O   1 
ATOM   149  C CB  . ILE A 1 94  ? -0.444  9.689   -3.233   1.00 64.62  ? 94  ILE A CB  1 
ATOM   150  C CG1 . ILE A 1 94  ? -0.334  9.639   -1.708   1.00 81.09  ? 94  ILE A CG1 1 
ATOM   151  C CG2 . ILE A 1 94  ? -0.104  8.341   -3.849   1.00 64.74  ? 94  ILE A CG2 1 
ATOM   152  C CD1 . ILE A 1 94  ? 1.094   9.491   -1.184   1.00 73.82  ? 94  ILE A CD1 1 
ATOM   153  N N   . GLU A 1 95  ? 1.014   11.330  -6.110   1.00 65.62  ? 95  GLU A N   1 
ATOM   154  C CA  . GLU A 1 95  ? 0.770   11.700  -7.494   1.00 58.14  ? 95  GLU A CA  1 
ATOM   155  C C   . GLU A 1 95  ? 0.782   10.472  -8.413   1.00 58.89  ? 95  GLU A C   1 
ATOM   156  O O   . GLU A 1 95  ? 1.391   10.472  -9.480   1.00 73.40  ? 95  GLU A O   1 
ATOM   157  C CB  . GLU A 1 95  ? 1.690   12.853  -7.912   1.00 65.59  ? 95  GLU A CB  1 
ATOM   158  C CG  . GLU A 1 95  ? 3.176   12.608  -7.754   1.00 74.76  ? 95  GLU A CG  1 
ATOM   159  C CD  . GLU A 1 95  ? 3.956   13.917  -7.767   1.00 85.05  ? 95  GLU A CD  1 
ATOM   160  O OE1 . GLU A 1 95  ? 3.433   14.915  -7.193   1.00 75.87  ? 95  GLU A OE1 1 
ATOM   161  O OE2 . GLU A 1 95  ? 5.090   13.942  -8.355   1.00 91.13  ? 95  GLU A OE2 1 
ATOM   162  N N   . GLY A 1 96  ? 0.089   9.417   -7.999   1.00 63.09  ? 96  GLY A N   1 
ATOM   163  C CA  . GLY A 1 96  ? -0.076  8.259   -8.859   1.00 66.28  ? 96  GLY A CA  1 
ATOM   164  C C   . GLY A 1 96  ? 0.192   6.949   -8.121   1.00 64.39  ? 96  GLY A C   1 
ATOM   165  O O   . GLY A 1 96  ? 0.704   6.944   -7.005   1.00 56.47  ? 96  GLY A O   1 
ATOM   166  N N   . HIS A 1 97  ? -0.175  5.840   -8.779   1.00 68.55  ? 97  HIS A N   1 
ATOM   167  C CA  . HIS A 1 97  ? 0.154   4.494   -8.332   1.00 62.47  ? 97  HIS A CA  1 
ATOM   168  C C   . HIS A 1 97  ? 0.710   3.691   -9.502   1.00 62.18  ? 97  HIS A C   1 
ATOM   169  O O   . HIS A 1 97  ? 0.076   3.599   -10.552  1.00 67.64  ? 97  HIS A O   1 
ATOM   170  C CB  . HIS A 1 97  ? -1.075  3.810   -7.739   1.00 69.94  ? 97  HIS A CB  1 
ATOM   171  C CG  . HIS A 1 97  ? -1.508  4.392   -6.431   1.00 78.22  ? 97  HIS A CG  1 
ATOM   172  N ND1 . HIS A 1 97  ? -0.958  3.985   -5.222   1.00 74.64  ? 97  HIS A ND1 1 
ATOM   173  C CD2 . HIS A 1 97  ? -2.441  5.320   -6.122   1.00 69.82  ? 97  HIS A CD2 1 
ATOM   174  C CE1 . HIS A 1 97  ? -1.523  4.649   -4.238   1.00 71.79  ? 97  HIS A CE1 1 
ATOM   175  N NE2 . HIS A 1 97  ? -2.425  5.472   -4.764   1.00 66.23  ? 97  HIS A NE2 1 
ATOM   176  N N   . TYR A 1 98  ? 1.891   3.096   -9.298   1.00 63.09  ? 98  TYR A N   1 
ATOM   177  C CA  . TYR A 1 98  ? 2.591   2.378   -10.356  1.00 64.61  ? 98  TYR A CA  1 
ATOM   178  C C   . TYR A 1 98  ? 2.462   0.865   -10.164  1.00 59.53  ? 98  TYR A C   1 
ATOM   179  O O   . TYR A 1 98  ? 2.628   0.348   -9.061   1.00 63.96  ? 98  TYR A O   1 
ATOM   180  C CB  . TYR A 1 98  ? 4.064   2.789   -10.365  1.00 62.97  ? 98  TYR A CB  1 
ATOM   181  C CG  . TYR A 1 98  ? 4.362   4.051   -11.126  1.00 61.90  ? 98  TYR A CG  1 
ATOM   182  C CD1 . TYR A 1 98  ? 3.343   4.909   -11.509  1.00 58.15  ? 98  TYR A CD1 1 
ATOM   183  C CD2 . TYR A 1 98  ? 5.668   4.399   -11.433  1.00 59.18  ? 98  TYR A CD2 1 
ATOM   184  C CE1 . TYR A 1 98  ? 3.627   6.077   -12.196  1.00 68.88  ? 98  TYR A CE1 1 
ATOM   185  C CE2 . TYR A 1 98  ? 5.964   5.569   -12.115  1.00 63.69  ? 98  TYR A CE2 1 
ATOM   186  C CZ  . TYR A 1 98  ? 4.938   6.412   -12.494  1.00 66.94  ? 98  TYR A CZ  1 
ATOM   187  O OH  . TYR A 1 98  ? 5.226   7.574   -13.154  1.00 65.86  ? 98  TYR A OH  1 
ATOM   188  N N   . GLN A 1 99  ? 2.198   0.162   -11.265  1.00 54.61  ? 99  GLN A N   1 
ATOM   189  C CA  . GLN A 1 99  ? 2.010   -1.278  -11.251  1.00 56.01  ? 99  GLN A CA  1 
ATOM   190  C C   . GLN A 1 99  ? 3.368   -1.960  -11.405  1.00 61.74  ? 99  GLN A C   1 
ATOM   191  O O   . GLN A 1 99  ? 3.671   -2.557  -12.441  1.00 56.76  ? 99  GLN A O   1 
ATOM   192  C CB  . GLN A 1 99  ? 1.089   -1.700  -12.401  1.00 65.83  ? 99  GLN A CB  1 
ATOM   193  C CG  . GLN A 1 99  ? -0.015  -2.659  -11.999  1.00 70.45  ? 99  GLN A CG  1 
ATOM   194  C CD  . GLN A 1 99  ? -1.032  -1.913  -11.179  1.00 75.21  ? 99  GLN A CD  1 
ATOM   195  O OE1 . GLN A 1 99  ? -1.631  -0.949  -11.639  1.00 84.35  ? 99  GLN A OE1 1 
ATOM   196  N NE2 . GLN A 1 99  ? -1.239  -2.353  -9.952   1.00 77.78  ? 99  GLN A NE2 1 
ATOM   197  N N   . VAL A 1 100 ? 4.182   -1.862  -10.348  1.00 56.76  ? 100 VAL A N   1 
ATOM   198  C CA  . VAL A 1 100 ? 5.443   -2.575  -10.260  1.00 59.09  ? 100 VAL A CA  1 
ATOM   199  C C   . VAL A 1 100 ? 5.377   -3.578  -9.110   1.00 66.39  ? 100 VAL A C   1 
ATOM   200  O O   . VAL A 1 100 ? 4.984   -3.217  -7.988   1.00 64.63  ? 100 VAL A O   1 
ATOM   201  C CB  . VAL A 1 100 ? 6.589   -1.577  -10.081  1.00 55.59  ? 100 VAL A CB  1 
ATOM   202  C CG1 . VAL A 1 100 ? 7.912   -2.291  -9.909   1.00 51.27  ? 100 VAL A CG1 1 
ATOM   203  C CG2 . VAL A 1 100 ? 6.652   -0.658  -11.283  1.00 53.55  ? 100 VAL A CG2 1 
ATOM   204  N N   . ASP A 1 101 ? 5.747   -4.833  -9.433   1.00 56.54  ? 101 ASP A N   1 
ATOM   205  C CA  . ASP A 1 101 ? 5.790   -5.930  -8.475   1.00 57.01  ? 101 ASP A CA  1 
ATOM   206  C C   . ASP A 1 101 ? 6.678   -5.551  -7.284   1.00 65.57  ? 101 ASP A C   1 
ATOM   207  O O   . ASP A 1 101 ? 7.912   -5.517  -7.374   1.00 58.62  ? 101 ASP A O   1 
ATOM   208  C CB  . ASP A 1 101 ? 6.261   -7.208  -9.160   1.00 61.08  ? 101 ASP A CB  1 
ATOM   209  C CG  . ASP A 1 101 ? 6.373   -8.419  -8.246   1.00 63.17  ? 101 ASP A CG  1 
ATOM   210  O OD1 . ASP A 1 101 ? 6.193   -8.271  -6.995   1.00 60.97  ? 101 ASP A OD1 1 
ATOM   211  O OD2 . ASP A 1 101 ? 6.594   -9.532  -8.811   1.00 62.01  ? 101 ASP A OD2 1 
ATOM   212  N N   . PRO A 1 102 ? 6.081   -5.295  -6.101   1.00 62.51  ? 102 PRO A N   1 
ATOM   213  C CA  . PRO A 1 102 ? 6.849   -4.773  -4.966   1.00 56.40  ? 102 PRO A CA  1 
ATOM   214  C C   . PRO A 1 102 ? 8.011   -5.692  -4.587   1.00 62.71  ? 102 PRO A C   1 
ATOM   215  O O   . PRO A 1 102 ? 9.112   -5.221  -4.290   1.00 63.44  ? 102 PRO A O   1 
ATOM   216  C CB  . PRO A 1 102 ? 5.825   -4.702  -3.829   1.00 49.51  ? 102 PRO A CB  1 
ATOM   217  C CG  . PRO A 1 102 ? 4.482   -4.798  -4.510   1.00 51.56  ? 102 PRO A CG  1 
ATOM   218  C CD  . PRO A 1 102 ? 4.700   -5.642  -5.742   1.00 52.84  ? 102 PRO A CD  1 
ATOM   219  N N   . SER A 1 103 ? 7.772   -7.014  -4.671   1.00 66.14  ? 103 SER A N   1 
ATOM   220  C CA  . SER A 1 103 ? 8.739   -8.033  -4.284   1.00 60.18  ? 103 SER A CA  1 
ATOM   221  C C   . SER A 1 103 ? 9.897   -8.175  -5.275   1.00 60.27  ? 103 SER A C   1 
ATOM   222  O O   . SER A 1 103 ? 10.813  -8.960  -5.014   1.00 56.28  ? 103 SER A O   1 
ATOM   223  C CB  . SER A 1 103 ? 8.051   -9.333  -4.026   1.00 55.50  ? 103 SER A CB  1 
ATOM   224  O OG  . SER A 1 103 ? 7.175   -9.196  -2.913   1.00 60.12  ? 103 SER A OG  1 
ATOM   225  N N   . LEU A 1 104 ? 9.884   -7.397  -6.373   1.00 58.62  ? 104 LEU A N   1 
ATOM   226  C CA  . LEU A 1 104 ? 11.099  -7.249  -7.159   1.00 53.50  ? 104 LEU A CA  1 
ATOM   227  C C   . LEU A 1 104 ? 12.187  -6.511  -6.370   1.00 58.50  ? 104 LEU A C   1 
ATOM   228  O O   . LEU A 1 104 ? 13.315  -6.436  -6.834   1.00 60.69  ? 104 LEU A O   1 
ATOM   229  C CB  . LEU A 1 104 ? 10.767  -6.525  -8.464   1.00 53.24  ? 104 LEU A CB  1 
ATOM   230  C CG  . LEU A 1 104 ? 10.822  -7.353  -9.752   1.00 62.20  ? 104 LEU A CG  1 
ATOM   231  C CD1 . LEU A 1 104 ? 10.851  -8.837  -9.474   1.00 62.08  ? 104 LEU A CD1 1 
ATOM   232  C CD2 . LEU A 1 104 ? 9.662   -7.038  -10.687  1.00 43.12  ? 104 LEU A CD2 1 
ATOM   233  N N   . PHE A 1 105 ? 11.865  -5.973  -5.189   1.00 54.69  ? 105 PHE A N   1 
ATOM   234  C CA  . PHE A 1 105 ? 12.843  -5.298  -4.342   1.00 55.63  ? 105 PHE A CA  1 
ATOM   235  C C   . PHE A 1 105 ? 12.958  -6.045  -3.020   1.00 59.49  ? 105 PHE A C   1 
ATOM   236  O O   . PHE A 1 105 ? 11.971  -6.618  -2.549   1.00 64.23  ? 105 PHE A O   1 
ATOM   237  C CB  . PHE A 1 105 ? 12.466  -3.830  -4.107   1.00 57.85  ? 105 PHE A CB  1 
ATOM   238  C CG  . PHE A 1 105 ? 12.261  -3.032  -5.369   1.00 55.33  ? 105 PHE A CG  1 
ATOM   239  C CD1 . PHE A 1 105 ? 11.033  -3.015  -6.010   1.00 57.01  ? 105 PHE A CD1 1 
ATOM   240  C CD2 . PHE A 1 105 ? 13.294  -2.292  -5.924   1.00 60.29  ? 105 PHE A CD2 1 
ATOM   241  C CE1 . PHE A 1 105 ? 10.839  -2.281  -7.170   1.00 57.95  ? 105 PHE A CE1 1 
ATOM   242  C CE2 . PHE A 1 105 ? 13.107  -1.582  -7.102   1.00 59.68  ? 105 PHE A CE2 1 
ATOM   243  C CZ  . PHE A 1 105 ? 11.874  -1.565  -7.718   1.00 54.67  ? 105 PHE A CZ  1 
ATOM   244  N N   . LYS A 1 106 ? 14.168  -6.037  -2.436   1.00 60.25  ? 106 LYS A N   1 
ATOM   245  C CA  . LYS A 1 106 ? 14.458  -6.812  -1.232   1.00 55.24  ? 106 LYS A CA  1 
ATOM   246  C C   . LYS A 1 106 ? 15.068  -5.893  -0.173   1.00 64.99  ? 106 LYS A C   1 
ATOM   247  O O   . LYS A 1 106 ? 16.223  -5.452  -0.285   1.00 67.89  ? 106 LYS A O   1 
ATOM   248  C CB  . LYS A 1 106 ? 15.330  -8.029  -1.572   1.00 56.40  ? 106 LYS A CB  1 
ATOM   249  C CG  . LYS A 1 106 ? 15.853  -8.813  -0.381   1.00 59.14  ? 106 LYS A CG  1 
ATOM   250  C CD  . LYS A 1 106 ? 16.823  -9.906  -0.799   1.00 65.61  ? 106 LYS A CD  1 
ATOM   251  C CE  . LYS A 1 106 ? 16.983  -11.014 0.227    1.00 71.86  ? 106 LYS A CE  1 
ATOM   252  N NZ  . LYS A 1 106 ? 17.427  -10.466 1.533    1.00 71.38  ? 106 LYS A NZ  1 
ATOM   253  N N   . PRO A 1 107 ? 14.338  -5.582  0.920    1.00 57.58  ? 107 PRO A N   1 
ATOM   254  C CA  . PRO A 1 107 ? 12.944  -5.999  1.122    1.00 65.15  ? 107 PRO A CA  1 
ATOM   255  C C   . PRO A 1 107 ? 11.939  -5.225  0.262    1.00 63.78  ? 107 PRO A C   1 
ATOM   256  O O   . PRO A 1 107 ? 12.317  -4.452  -0.607   1.00 66.48  ? 107 PRO A O   1 
ATOM   257  C CB  . PRO A 1 107 ? 12.694  -5.732  2.627    1.00 61.78  ? 107 PRO A CB  1 
ATOM   258  C CG  . PRO A 1 107 ? 13.670  -4.620  2.956    1.00 61.94  ? 107 PRO A CG  1 
ATOM   259  C CD  . PRO A 1 107 ? 14.882  -4.858  2.078    1.00 58.39  ? 107 PRO A CD  1 
ATOM   260  N N   . ASN A 1 108 ? 10.652  -5.427  0.539    1.00 64.76  ? 108 ASN A N   1 
ATOM   261  C CA  . ASN A 1 108 ? 9.602   -4.986  -0.359   1.00 61.88  ? 108 ASN A CA  1 
ATOM   262  C C   . ASN A 1 108 ? 9.625   -3.479  -0.549   1.00 64.38  ? 108 ASN A C   1 
ATOM   263  O O   . ASN A 1 108 ? 9.897   -2.741  0.389    1.00 66.44  ? 108 ASN A O   1 
ATOM   264  C CB  . ASN A 1 108 ? 8.228   -5.377  0.167    1.00 64.84  ? 108 ASN A CB  1 
ATOM   265  C CG  . ASN A 1 108 ? 7.799   -6.748  -0.294   1.00 63.18  ? 108 ASN A CG  1 
ATOM   266  O OD1 . ASN A 1 108 ? 8.570   -7.494  -0.897   1.00 67.66  ? 108 ASN A OD1 1 
ATOM   267  N ND2 . ASN A 1 108 ? 6.554   -7.080  -0.028   1.00 67.81  ? 108 ASN A ND2 1 
ATOM   268  N N   . ALA A 1 109 ? 9.291   -3.046  -1.768   1.00 64.77  ? 109 ALA A N   1 
ATOM   269  C CA  . ALA A 1 109 ? 9.014   -1.643  -2.005   1.00 55.65  ? 109 ALA A CA  1 
ATOM   270  C C   . ALA A 1 109 ? 7.634   -1.345  -1.422   1.00 68.14  ? 109 ALA A C   1 
ATOM   271  O O   . ALA A 1 109 ? 6.634   -1.978  -1.798   1.00 63.27  ? 109 ALA A O   1 
ATOM   272  C CB  . ALA A 1 109 ? 9.073   -1.325  -3.485   1.00 56.54  ? 109 ALA A CB  1 
ATOM   273  N N   . ASP A 1 110 ? 7.596   -0.373  -0.495   1.00 68.81  ? 110 ASP A N   1 
ATOM   274  C CA  . ASP A 1 110 ? 6.346   0.154   0.032    1.00 56.78  ? 110 ASP A CA  1 
ATOM   275  C C   . ASP A 1 110 ? 5.882   1.363   -0.769   1.00 59.27  ? 110 ASP A C   1 
ATOM   276  O O   . ASP A 1 110 ? 4.700   1.471   -1.092   1.00 61.93  ? 110 ASP A O   1 
ATOM   277  C CB  . ASP A 1 110 ? 6.452   0.446   1.519    1.00 59.91  ? 110 ASP A CB  1 
ATOM   278  C CG  . ASP A 1 110 ? 6.577   -0.814  2.374    1.00 72.94  ? 110 ASP A CG  1 
ATOM   279  O OD1 . ASP A 1 110 ? 5.914   -1.850  2.076    1.00 70.05  ? 110 ASP A OD1 1 
ATOM   280  O OD2 . ASP A 1 110 ? 7.358   -0.766  3.348    1.00 71.31  ? 110 ASP A OD2 1 
ATOM   281  N N   . PHE A 1 111 ? 6.795   2.275   -1.106   1.00 67.06  ? 111 PHE A N   1 
ATOM   282  C CA  . PHE A 1 111 ? 6.406   3.394   -1.951   1.00 69.69  ? 111 PHE A CA  1 
ATOM   283  C C   . PHE A 1 111 ? 7.571   3.817   -2.832   1.00 70.12  ? 111 PHE A C   1 
ATOM   284  O O   . PHE A 1 111 ? 8.702   3.353   -2.664   1.00 67.67  ? 111 PHE A O   1 
ATOM   285  C CB  . PHE A 1 111 ? 5.887   4.583   -1.127   1.00 72.22  ? 111 PHE A CB  1 
ATOM   286  C CG  . PHE A 1 111 ? 6.831   5.066   -0.058   1.00 68.86  ? 111 PHE A CG  1 
ATOM   287  C CD1 . PHE A 1 111 ? 6.866   4.456   1.186    1.00 64.61  ? 111 PHE A CD1 1 
ATOM   288  C CD2 . PHE A 1 111 ? 7.686   6.119   -0.298   1.00 64.49  ? 111 PHE A CD2 1 
ATOM   289  C CE1 . PHE A 1 111 ? 7.724   4.915   2.173    1.00 70.29  ? 111 PHE A CE1 1 
ATOM   290  C CE2 . PHE A 1 111 ? 8.551   6.565   0.683    1.00 64.94  ? 111 PHE A CE2 1 
ATOM   291  C CZ  . PHE A 1 111 ? 8.577   5.959   1.914    1.00 67.66  ? 111 PHE A CZ  1 
ATOM   292  N N   . LEU A 1 112 ? 7.265   4.701   -3.791   1.00 69.35  ? 112 LEU A N   1 
ATOM   293  C CA  . LEU A 1 112 ? 8.284   5.311   -4.629   1.00 52.86  ? 112 LEU A CA  1 
ATOM   294  C C   . LEU A 1 112 ? 8.311   6.803   -4.337   1.00 62.04  ? 112 LEU A C   1 
ATOM   295  O O   . LEU A 1 112 ? 7.275   7.464   -4.378   1.00 66.69  ? 112 LEU A O   1 
ATOM   296  C CB  . LEU A 1 112 ? 7.950   5.071   -6.098   1.00 51.99  ? 112 LEU A CB  1 
ATOM   297  C CG  . LEU A 1 112 ? 7.861   3.607   -6.517   1.00 63.33  ? 112 LEU A CG  1 
ATOM   298  C CD1 . LEU A 1 112 ? 7.189   3.475   -7.872   1.00 60.37  ? 112 LEU A CD1 1 
ATOM   299  C CD2 . LEU A 1 112 ? 9.241   2.983   -6.534   1.00 58.41  ? 112 LEU A CD2 1 
ATOM   300  N N   . LEU A 1 113 ? 9.496   7.311   -3.998   1.00 62.19  ? 113 LEU A N   1 
ATOM   301  C CA  . LEU A 1 113 ? 9.655   8.748   -3.673   1.00 61.40  ? 113 LEU A CA  1 
ATOM   302  C C   . LEU A 1 113 ? 10.439  9.408   -4.798   1.00 66.80  ? 113 LEU A C   1 
ATOM   303  O O   . LEU A 1 113 ? 11.452  8.836   -5.214   1.00 73.41  ? 113 LEU A O   1 
ATOM   304  C CB  . LEU A 1 113 ? 10.420  8.872   -2.356   1.00 56.18  ? 113 LEU A CB  1 
ATOM   305  C CG  . LEU A 1 113 ? 10.712  10.295  -1.891   1.00 64.42  ? 113 LEU A CG  1 
ATOM   306  C CD1 . LEU A 1 113 ? 9.451   10.954  -1.362   1.00 64.79  ? 113 LEU A CD1 1 
ATOM   307  C CD2 . LEU A 1 113 ? 11.799  10.295  -0.830   1.00 57.06  ? 113 LEU A CD2 1 
ATOM   308  N N   . ARG A 1 114 ? 9.982   10.571  -5.258   1.00 65.09  ? 114 ARG A N   1 
ATOM   309  C CA  . ARG A 1 114 ? 10.719  11.308  -6.311   1.00 65.91  ? 114 ARG A CA  1 
ATOM   310  C C   . ARG A 1 114 ? 11.975  11.925  -5.703   1.00 71.04  ? 114 ARG A C   1 
ATOM   311  O O   . ARG A 1 114 ? 11.862  12.683  -4.732   1.00 63.07  ? 114 ARG A O   1 
ATOM   312  C CB  . ARG A 1 114 ? 9.844   12.383  -6.953   1.00 71.75  ? 114 ARG A CB  1 
ATOM   313  C CG  . ARG A 1 114 ? 10.578  13.242  -7.971   1.00 65.22  ? 114 ARG A CG  1 
ATOM   314  C CD  . ARG A 1 114 ? 10.265  12.802  -9.384   1.00 69.63  ? 114 ARG A CD  1 
ATOM   315  N NE  . ARG A 1 114 ? 8.850   12.519  -9.559   1.00 89.69  ? 114 ARG A NE  1 
ATOM   316  C CZ  . ARG A 1 114 ? 8.350   11.792  -10.549  1.00 96.04  ? 114 ARG A CZ  1 
ATOM   317  N NH1 . ARG A 1 114 ? 9.154   11.270  -11.458  1.00 94.84  ? 114 ARG A NH1 1 
ATOM   318  N NH2 . ARG A 1 114 ? 7.048   11.588  -10.627  1.00 91.68  ? 114 ARG A NH2 1 
ATOM   319  N N   . VAL A 1 115 ? 13.123  11.579  -6.278   1.00 65.90  ? 115 VAL A N   1 
ATOM   320  C CA  . VAL A 1 115 ? 14.427  12.147  -5.853   1.00 66.23  ? 115 VAL A CA  1 
ATOM   321  C C   . VAL A 1 115 ? 14.523  13.566  -6.389   1.00 77.38  ? 115 VAL A C   1 
ATOM   322  O O   . VAL A 1 115 ? 14.236  13.770  -7.576   1.00 77.16  ? 115 VAL A O   1 
ATOM   323  C CB  . VAL A 1 115 ? 15.599  11.291  -6.350   1.00 66.18  ? 115 VAL A CB  1 
ATOM   324  C CG1 . VAL A 1 115 ? 16.940  11.871  -5.932   1.00 55.13  ? 115 VAL A CG1 1 
ATOM   325  C CG2 . VAL A 1 115 ? 15.461  9.848   -5.896   1.00 69.70  ? 115 VAL A CG2 1 
ATOM   326  N N   . SER A 1 116 ? 14.895  14.501  -5.522   1.00 84.13  ? 116 SER A N   1 
ATOM   327  C CA  . SER A 1 116 ? 15.063  15.909  -5.941   1.00 71.04  ? 116 SER A CA  1 
ATOM   328  C C   . SER A 1 116 ? 16.496  16.316  -5.629   1.00 81.25  ? 116 SER A C   1 
ATOM   329  O O   . SER A 1 116 ? 16.837  16.430  -4.444   1.00 78.14  ? 116 SER A O   1 
ATOM   330  C CB  . SER A 1 116 ? 14.068  16.800  -5.266   1.00 71.06  ? 116 SER A CB  1 
ATOM   331  O OG  . SER A 1 116 ? 12.797  16.687  -5.885   1.00 77.82  ? 116 SER A OG  1 
ATOM   332  N N   . GLY A 1 117 ? 17.304  16.482  -6.666   1.00 73.28  ? 117 GLY A N   1 
ATOM   333  C CA  . GLY A 1 117 ? 18.689  16.881  -6.500   1.00 78.74  ? 117 GLY A CA  1 
ATOM   334  C C   . GLY A 1 117 ? 19.651  15.841  -7.048   1.00 82.20  ? 117 GLY A C   1 
ATOM   335  O O   . GLY A 1 117 ? 19.295  14.670  -7.228   1.00 94.25  ? 117 GLY A O   1 
ATOM   336  N N   . MET A 1 118 ? 20.884  16.295  -7.299   1.00 83.29  ? 118 MET A N   1 
ATOM   337  C CA  . MET A 1 118 ? 21.931  15.396  -7.762   1.00 88.48  ? 118 MET A CA  1 
ATOM   338  C C   . MET A 1 118 ? 22.904  15.102  -6.618   1.00 90.04  ? 118 MET A C   1 
ATOM   339  O O   . MET A 1 118 ? 24.095  14.853  -6.844   1.00 94.99  ? 118 MET A O   1 
ATOM   340  C CB  . MET A 1 118 ? 22.680  15.951  -8.981   1.00 80.79  ? 118 MET A CB  1 
ATOM   341  C CG  . MET A 1 118 ? 21.786  16.229  -10.179  1.00 78.09  ? 118 MET A CG  1 
ATOM   342  S SD  . MET A 1 118 ? 21.467  14.685  -11.059  1.00 77.54  ? 118 MET A SD  1 
ATOM   343  C CE  . MET A 1 118 ? 20.571  15.256  -12.509  1.00 74.12  ? 118 MET A CE  1 
ATOM   344  N N   . SER A 1 119 ? 22.360  15.106  -5.391   1.00 89.82  ? 119 SER A N   1 
ATOM   345  C CA  . SER A 1 119 ? 23.092  14.873  -4.148   1.00 80.58  ? 119 SER A CA  1 
ATOM   346  C C   . SER A 1 119 ? 23.644  13.450  -4.078   1.00 82.23  ? 119 SER A C   1 
ATOM   347  O O   . SER A 1 119 ? 24.475  13.180  -3.217   1.00 76.49  ? 119 SER A O   1 
ATOM   348  C CB  . SER A 1 119 ? 22.193  15.142  -2.972   1.00 73.22  ? 119 SER A CB  1 
ATOM   349  O OG  . SER A 1 119 ? 20.911  15.578  -3.431   1.00 75.78  ? 119 SER A OG  1 
ATOM   350  N N   . MET A 1 120 ? 23.191  12.557  -4.983   1.00 89.40  ? 120 MET A N   1 
ATOM   351  C CA  . MET A 1 120 ? 23.433  11.127  -4.868   1.00 86.98  ? 120 MET A CA  1 
ATOM   352  C C   . MET A 1 120 ? 23.916  10.534  -6.199   1.00 84.37  ? 120 MET A C   1 
ATOM   353  O O   . MET A 1 120 ? 24.066  9.317   -6.315   1.00 81.09  ? 120 MET A O   1 
ATOM   354  C CB  . MET A 1 120 ? 22.138  10.447  -4.401   1.00 82.11  ? 120 MET A CB  1 
ATOM   355  C CG  . MET A 1 120 ? 22.331  9.445   -3.261   1.00 85.90  ? 120 MET A CG  1 
ATOM   356  S SD  . MET A 1 120 ? 23.007  10.199  -1.784   1.00 71.01  ? 120 MET A SD  1 
ATOM   357  C CE  . MET A 1 120 ? 23.660  8.745   -0.963   1.00 77.85  ? 120 MET A CE  1 
ATOM   358  N N   . LYS A 1 121 ? 24.206  11.392  -7.187   1.00 83.94  ? 121 LYS A N   1 
ATOM   359  C CA  . LYS A 1 121 ? 24.369  10.989  -8.578   1.00 80.74  ? 121 LYS A CA  1 
ATOM   360  C C   . LYS A 1 121 ? 25.504  9.984   -8.750   1.00 80.77  ? 121 LYS A C   1 
ATOM   361  O O   . LYS A 1 121 ? 25.481  9.192   -9.687   1.00 85.53  ? 121 LYS A O   1 
ATOM   362  C CB  . LYS A 1 121 ? 24.592  12.207  -9.475   1.00 89.95  ? 121 LYS A CB  1 
ATOM   363  C CG  . LYS A 1 121 ? 25.842  13.025  -9.168   1.00 96.50  ? 121 LYS A CG  1 
ATOM   364  C CD  . LYS A 1 121 ? 26.739  13.263  -10.386  1.00 102.92 ? 121 LYS A CD  1 
ATOM   365  C CE  . LYS A 1 121 ? 26.077  13.949  -11.565  1.00 104.21 ? 121 LYS A CE  1 
ATOM   366  N NZ  . LYS A 1 121 ? 27.079  14.346  -12.585  1.00 101.73 ? 121 LYS A NZ  1 
ATOM   367  N N   . ASP A 1 122 ? 26.503  10.005  -7.867   1.00 78.90  ? 122 ASP A N   1 
ATOM   368  C CA  . ASP A 1 122 ? 27.636  9.095   -8.007   1.00 81.41  ? 122 ASP A CA  1 
ATOM   369  C C   . ASP A 1 122 ? 27.235  7.625   -7.905   1.00 69.17  ? 122 ASP A C   1 
ATOM   370  O O   . ASP A 1 122 ? 27.959  6.762   -8.389   1.00 66.49  ? 122 ASP A O   1 
ATOM   371  C CB  . ASP A 1 122 ? 28.765  9.427   -7.032   1.00 79.73  ? 122 ASP A CB  1 
ATOM   372  C CG  . ASP A 1 122 ? 29.479  10.720  -7.392   1.00 94.91  ? 122 ASP A CG  1 
ATOM   373  O OD1 . ASP A 1 122 ? 29.336  11.183  -8.542   1.00 104.33 ? 122 ASP A OD1 1 
ATOM   374  O OD2 . ASP A 1 122 ? 30.172  11.256  -6.526   1.00 102.14 ? 122 ASP A OD2 1 
ATOM   375  N N   . ILE A 1 123 ? 26.088  7.336   -7.285   1.00 76.48  ? 123 ILE A N   1 
ATOM   376  C CA  . ILE A 1 123 ? 25.618  5.958   -7.266   1.00 72.37  ? 123 ILE A CA  1 
ATOM   377  C C   . ILE A 1 123 ? 24.388  5.767   -8.155   1.00 69.25  ? 123 ILE A C   1 
ATOM   378  O O   . ILE A 1 123 ? 23.760  4.716   -8.113   1.00 74.93  ? 123 ILE A O   1 
ATOM   379  C CB  . ILE A 1 123 ? 25.368  5.436   -5.840   1.00 66.96  ? 123 ILE A CB  1 
ATOM   380  C CG1 . ILE A 1 123 ? 24.390  6.331   -5.072   1.00 75.52  ? 123 ILE A CG1 1 
ATOM   381  C CG2 . ILE A 1 123 ? 26.671  5.196   -5.110   1.00 57.31  ? 123 ILE A CG2 1 
ATOM   382  C CD1 . ILE A 1 123 ? 23.863  5.761   -3.773   1.00 62.10  ? 123 ILE A CD1 1 
ATOM   383  N N   . GLY A 1 124 ? 24.026  6.787   -8.938   1.00 66.15  ? 124 GLY A N   1 
ATOM   384  C CA  . GLY A 1 124 ? 23.009  6.616   -9.961   1.00 64.10  ? 124 GLY A CA  1 
ATOM   385  C C   . GLY A 1 124 ? 21.624  7.079   -9.518   1.00 67.96  ? 124 GLY A C   1 
ATOM   386  O O   . GLY A 1 124 ? 20.646  6.754   -10.185  1.00 62.32  ? 124 GLY A O   1 
ATOM   387  N N   . ILE A 1 125 ? 21.544  7.835   -8.415   1.00 70.73  ? 125 ILE A N   1 
ATOM   388  C CA  . ILE A 1 125 ? 20.267  8.400   -8.001   1.00 64.36  ? 125 ILE A CA  1 
ATOM   389  C C   . ILE A 1 125 ? 20.234  9.822   -8.527   1.00 62.74  ? 125 ILE A C   1 
ATOM   390  O O   . ILE A 1 125 ? 20.684  10.750  -7.860   1.00 75.49  ? 125 ILE A O   1 
ATOM   391  C CB  . ILE A 1 125 ? 19.997  8.299   -6.487   1.00 60.52  ? 125 ILE A CB  1 
ATOM   392  C CG1 . ILE A 1 125 ? 20.596  7.008   -5.928   1.00 64.89  ? 125 ILE A CG1 1 
ATOM   393  C CG2 . ILE A 1 125 ? 18.511  8.356   -6.207   1.00 59.87  ? 125 ILE A CG2 1 
ATOM   394  C CD1 . ILE A 1 125 ? 20.039  6.591   -4.592   1.00 62.24  ? 125 ILE A CD1 1 
ATOM   395  N N   . MET A 1 126 ? 19.692  9.955   -9.740   1.00 61.44  ? 126 MET A N   1 
ATOM   396  C CA  . MET A 1 126 ? 19.630  11.232  -10.418  1.00 60.05  ? 126 MET A CA  1 
ATOM   397  C C   . MET A 1 126 ? 18.278  11.895  -10.150  1.00 62.65  ? 126 MET A C   1 
ATOM   398  O O   . MET A 1 126 ? 17.310  11.221  -9.788   1.00 70.90  ? 126 MET A O   1 
ATOM   399  C CB  . MET A 1 126 ? 19.839  11.036  -11.919  1.00 61.25  ? 126 MET A CB  1 
ATOM   400  C CG  . MET A 1 126 ? 20.842  9.945   -12.265  1.00 62.76  ? 126 MET A CG  1 
ATOM   401  S SD  . MET A 1 126 ? 22.544  10.513  -12.004  1.00 73.03  ? 126 MET A SD  1 
ATOM   402  C CE  . MET A 1 126 ? 22.687  11.670  -13.366  1.00 83.99  ? 126 MET A CE  1 
ATOM   403  N N   . ASP A 1 127 ? 18.235  13.225  -10.277  1.00 64.64  ? 127 ASP A N   1 
ATOM   404  C CA  . ASP A 1 127 ? 17.023  14.014  -10.194  1.00 65.66  ? 127 ASP A CA  1 
ATOM   405  C C   . ASP A 1 127 ? 15.906  13.336  -10.995  1.00 69.71  ? 127 ASP A C   1 
ATOM   406  O O   . ASP A 1 127 ? 16.145  12.744  -12.049  1.00 68.82  ? 127 ASP A O   1 
ATOM   407  C CB  . ASP A 1 127 ? 17.273  15.437  -10.700  1.00 63.22  ? 127 ASP A CB  1 
ATOM   408  C CG  . ASP A 1 127 ? 16.116  16.377  -10.385  1.00 77.23  ? 127 ASP A CG  1 
ATOM   409  O OD1 . ASP A 1 127 ? 15.944  16.749  -9.183   1.00 76.78  ? 127 ASP A OD1 1 
ATOM   410  O OD2 . ASP A 1 127 ? 15.362  16.696  -11.327  1.00 67.22  ? 127 ASP A OD2 1 
ATOM   411  N N   . GLY A 1 128 ? 14.671  13.433  -10.482  1.00 58.42  ? 128 GLY A N   1 
ATOM   412  C CA  . GLY A 1 128 ? 13.515  12.888  -11.170  1.00 58.62  ? 128 GLY A CA  1 
ATOM   413  C C   . GLY A 1 128 ? 13.402  11.371  -11.056  1.00 61.04  ? 128 GLY A C   1 
ATOM   414  O O   . GLY A 1 128 ? 12.358  10.830  -11.409  1.00 64.61  ? 128 GLY A O   1 
ATOM   415  N N   . ASP A 1 129 ? 14.448  10.694  -10.557  1.00 66.18  ? 129 ASP A N   1 
ATOM   416  C CA  . ASP A 1 129 ? 14.357  9.259   -10.332  1.00 59.61  ? 129 ASP A CA  1 
ATOM   417  C C   . ASP A 1 129 ? 13.304  8.982   -9.269   1.00 65.95  ? 129 ASP A C   1 
ATOM   418  O O   . ASP A 1 129 ? 13.159  9.765   -8.335   1.00 66.98  ? 129 ASP A O   1 
ATOM   419  C CB  . ASP A 1 129 ? 15.709  8.681   -9.906   1.00 60.44  ? 129 ASP A CB  1 
ATOM   420  C CG  . ASP A 1 129 ? 16.664  8.534   -11.084  1.00 64.34  ? 129 ASP A CG  1 
ATOM   421  O OD1 . ASP A 1 129 ? 16.268  8.947   -12.228  1.00 58.81  ? 129 ASP A OD1 1 
ATOM   422  O OD2 . ASP A 1 129 ? 17.799  8.037   -10.863  1.00 58.95  ? 129 ASP A OD2 1 
ATOM   423  N N   . LEU A 1 130 ? 12.603  7.843   -9.404   1.00 66.67  ? 130 LEU A N   1 
ATOM   424  C CA  . LEU A 1 130 ? 11.773  7.347   -8.318   1.00 61.44  ? 130 LEU A CA  1 
ATOM   425  C C   . LEU A 1 130 ? 12.577  6.357   -7.478   1.00 66.03  ? 130 LEU A C   1 
ATOM   426  O O   . LEU A 1 130 ? 13.065  5.347   -7.994   1.00 68.21  ? 130 LEU A O   1 
ATOM   427  C CB  . LEU A 1 130 ? 10.528  6.703   -8.914   1.00 60.00  ? 130 LEU A CB  1 
ATOM   428  C CG  . LEU A 1 130 ? 9.729   7.668   -9.763   1.00 54.19  ? 130 LEU A CG  1 
ATOM   429  C CD1 . LEU A 1 130 ? 8.509   6.986   -10.373  1.00 56.77  ? 130 LEU A CD1 1 
ATOM   430  C CD2 . LEU A 1 130 ? 9.368   8.894   -8.917   1.00 59.83  ? 130 LEU A CD2 1 
ATOM   431  N N   . LEU A 1 131 ? 12.730  6.678   -6.184   1.00 62.50  ? 131 LEU A N   1 
ATOM   432  C CA  . LEU A 1 131 ? 13.412  5.793   -5.248   1.00 60.52  ? 131 LEU A CA  1 
ATOM   433  C C   . LEU A 1 131 ? 12.413  4.779   -4.707   1.00 63.89  ? 131 LEU A C   1 
ATOM   434  O O   . LEU A 1 131 ? 11.320  5.166   -4.310   1.00 61.06  ? 131 LEU A O   1 
ATOM   435  C CB  . LEU A 1 131 ? 14.009  6.600   -4.100   1.00 50.25  ? 131 LEU A CB  1 
ATOM   436  C CG  . LEU A 1 131 ? 15.084  5.859   -3.301   1.00 58.21  ? 131 LEU A CG  1 
ATOM   437  C CD1 . LEU A 1 131 ? 16.424  5.773   -4.054   1.00 58.64  ? 131 LEU A CD1 1 
ATOM   438  C CD2 . LEU A 1 131 ? 15.268  6.529   -1.953   1.00 51.29  ? 131 LEU A CD2 1 
ATOM   439  N N   . ALA A 1 132 ? 12.796  3.491   -4.714   1.00 60.81  ? 132 ALA A N   1 
ATOM   440  C CA  . ALA A 1 132 ? 11.979  2.459   -4.099   1.00 59.78  ? 132 ALA A CA  1 
ATOM   441  C C   . ALA A 1 132 ? 12.317  2.379   -2.609   1.00 59.88  ? 132 ALA A C   1 
ATOM   442  O O   . ALA A 1 132 ? 13.463  2.127   -2.253   1.00 61.30  ? 132 ALA A O   1 
ATOM   443  C CB  . ALA A 1 132 ? 12.179  1.148   -4.818   1.00 53.28  ? 132 ALA A CB  1 
ATOM   444  N N   . VAL A 1 133 ? 11.316  2.620   -1.749   1.00 59.01  ? 133 VAL A N   1 
ATOM   445  C CA  . VAL A 1 133 ? 11.528  2.708   -0.312   1.00 55.39  ? 133 VAL A CA  1 
ATOM   446  C C   . VAL A 1 133 ? 10.700  1.645   0.408    1.00 58.88  ? 133 VAL A C   1 
ATOM   447  O O   . VAL A 1 133 ? 9.502   1.505   0.149    1.00 64.87  ? 133 VAL A O   1 
ATOM   448  C CB  . VAL A 1 133 ? 11.186  4.113   0.212    1.00 52.29  ? 133 VAL A CB  1 
ATOM   449  C CG1 . VAL A 1 133 ? 11.808  4.330   1.577    1.00 58.90  ? 133 VAL A CG1 1 
ATOM   450  C CG2 . VAL A 1 133 ? 11.659  5.178   -0.761   1.00 58.27  ? 133 VAL A CG2 1 
ATOM   451  N N   . HIS A 1 134 ? 11.364  0.939   1.339    1.00 66.64  ? 134 HIS A N   1 
ATOM   452  C CA  . HIS A 1 134 ? 10.738  0.048   2.308    1.00 67.16  ? 134 HIS A CA  1 
ATOM   453  C C   . HIS A 1 134 ? 10.586  0.793   3.628    1.00 69.33  ? 134 HIS A C   1 
ATOM   454  O O   . HIS A 1 134 ? 11.592  1.174   4.242    1.00 66.20  ? 134 HIS A O   1 
ATOM   455  C CB  . HIS A 1 134 ? 11.597  -1.208  2.502    1.00 66.80  ? 134 HIS A CB  1 
ATOM   456  C CG  . HIS A 1 134 ? 11.107  -2.131  3.569    1.00 68.61  ? 134 HIS A CG  1 
ATOM   457  N ND1 . HIS A 1 134 ? 10.010  -2.931  3.378    1.00 75.42  ? 134 HIS A ND1 1 
ATOM   458  C CD2 . HIS A 1 134 ? 11.551  -2.397  4.820    1.00 68.79  ? 134 HIS A CD2 1 
ATOM   459  C CE1 . HIS A 1 134 ? 9.784   -3.644  4.468    1.00 85.02  ? 134 HIS A CE1 1 
ATOM   460  N NE2 . HIS A 1 134 ? 10.722  -3.333  5.371    1.00 66.64  ? 134 HIS A NE2 1 
ATOM   461  N N   . LYS A 1 135 ? 9.324   0.968   4.056    1.00 62.10  ? 135 LYS A N   1 
ATOM   462  C CA  . LYS A 1 135 ? 9.006   1.735   5.256    1.00 67.99  ? 135 LYS A CA  1 
ATOM   463  C C   . LYS A 1 135 ? 9.557   1.043   6.509    1.00 69.70  ? 135 LYS A C   1 
ATOM   464  O O   . LYS A 1 135 ? 9.015   0.037   6.952    1.00 78.32  ? 135 LYS A O   1 
ATOM   465  C CB  . LYS A 1 135 ? 7.493   1.932   5.341    1.00 71.12  ? 135 LYS A CB  1 
ATOM   466  C CG  . LYS A 1 135 ? 7.051   3.246   5.962    1.00 79.01  ? 135 LYS A CG  1 
ATOM   467  C CD  . LYS A 1 135 ? 5.543   3.437   5.943    1.00 85.47  ? 135 LYS A CD  1 
ATOM   468  C CE  . LYS A 1 135 ? 5.058   4.209   7.151    1.00 97.52  ? 135 LYS A CE  1 
ATOM   469  N NZ  . LYS A 1 135 ? 3.621   4.554   7.022    1.00 97.07  ? 135 LYS A NZ  1 
ATOM   470  N N   . THR A 1 136 ? 10.668  1.556   7.049    1.00 74.34  ? 136 THR A N   1 
ATOM   471  C CA  . THR A 1 136 ? 11.243  1.079   8.304    1.00 79.46  ? 136 THR A CA  1 
ATOM   472  C C   . THR A 1 136 ? 11.916  2.231   9.032    1.00 81.98  ? 136 THR A C   1 
ATOM   473  O O   . THR A 1 136 ? 12.298  3.231   8.428    1.00 81.58  ? 136 THR A O   1 
ATOM   474  C CB  . THR A 1 136 ? 12.300  -0.020  8.133    1.00 74.56  ? 136 THR A CB  1 
ATOM   475  O OG1 . THR A 1 136 ? 12.736  -0.027  6.768    1.00 112.51 ? 136 THR A OG1 1 
ATOM   476  C CG2 . THR A 1 136 ? 11.790  -1.387  8.534    1.00 86.48  ? 136 THR A CG2 1 
ATOM   477  N N   . GLN A 1 137 ? 12.045  2.054   10.343   1.00 82.54  ? 137 GLN A N   1 
ATOM   478  C CA  . GLN A 1 137 ? 12.965  2.834   11.144   1.00 72.50  ? 137 GLN A CA  1 
ATOM   479  C C   . GLN A 1 137 ? 14.279  2.074   11.348   1.00 76.78  ? 137 GLN A C   1 
ATOM   480  O O   . GLN A 1 137 ? 15.264  2.650   11.799   1.00 65.81  ? 137 GLN A O   1 
ATOM   481  C CB  . GLN A 1 137 ? 12.288  3.193   12.461   1.00 63.47  ? 137 GLN A CB  1 
ATOM   482  C CG  . GLN A 1 137 ? 12.170  4.685   12.645   1.00 73.98  ? 137 GLN A CG  1 
ATOM   483  C CD  . GLN A 1 137 ? 10.941  5.019   13.448   1.00 92.43  ? 137 GLN A CD  1 
ATOM   484  O OE1 . GLN A 1 137 ? 10.049  4.188   13.612   1.00 86.87  ? 137 GLN A OE1 1 
ATOM   485  N NE2 . GLN A 1 137 ? 10.881  6.252   13.934   1.00 103.42 ? 137 GLN A NE2 1 
ATOM   486  N N   . ASP A 1 138 ? 14.290  0.777   11.016   1.00 86.77  ? 138 ASP A N   1 
ATOM   487  C CA  . ASP A 1 138 ? 15.421  -0.093  11.279   1.00 88.67  ? 138 ASP A CA  1 
ATOM   488  C C   . ASP A 1 138 ? 16.313  -0.141  10.041   1.00 87.49  ? 138 ASP A C   1 
ATOM   489  O O   . ASP A 1 138 ? 16.036  -0.863  9.087    1.00 85.45  ? 138 ASP A O   1 
ATOM   490  C CB  . ASP A 1 138 ? 14.956  -1.468  11.778   1.00 103.78 ? 138 ASP A CB  1 
ATOM   491  C CG  . ASP A 1 138 ? 16.085  -2.420  12.151   1.00 116.19 ? 138 ASP A CG  1 
ATOM   492  O OD1 . ASP A 1 138 ? 17.027  -2.001  12.886   1.00 117.73 ? 138 ASP A OD1 1 
ATOM   493  O OD2 . ASP A 1 138 ? 16.018  -3.589  11.715   1.00 116.99 ? 138 ASP A OD2 1 
ATOM   494  N N   . VAL A 1 139 ? 17.387  0.649   10.077   1.00 92.06  ? 139 VAL A N   1 
ATOM   495  C CA  . VAL A 1 139 ? 18.381  0.700   9.016    1.00 84.27  ? 139 VAL A CA  1 
ATOM   496  C C   . VAL A 1 139 ? 19.752  0.655   9.674    1.00 71.53  ? 139 VAL A C   1 
ATOM   497  O O   . VAL A 1 139 ? 19.950  1.203   10.751   1.00 73.59  ? 139 VAL A O   1 
ATOM   498  C CB  . VAL A 1 139 ? 18.226  1.984   8.177    1.00 77.49  ? 139 VAL A CB  1 
ATOM   499  C CG1 . VAL A 1 139 ? 16.937  1.974   7.372    1.00 69.80  ? 139 VAL A CG1 1 
ATOM   500  C CG2 . VAL A 1 139 ? 18.280  3.227   9.064    1.00 73.33  ? 139 VAL A CG2 1 
ATOM   501  N N   . ARG A 1 140 ? 20.702  0.015   9.000    1.00 78.61  ? 140 ARG A N   1 
ATOM   502  C CA  . ARG A 1 140 ? 22.061  -0.116  9.509    1.00 84.19  ? 140 ARG A CA  1 
ATOM   503  C C   . ARG A 1 140 ? 22.960  0.907   8.813    1.00 82.23  ? 140 ARG A C   1 
ATOM   504  O O   . ARG A 1 140 ? 22.534  1.626   7.905    1.00 83.99  ? 140 ARG A O   1 
ATOM   505  C CB  . ARG A 1 140 ? 22.575  -1.540  9.295    1.00 84.99  ? 140 ARG A CB  1 
ATOM   506  C CG  . ARG A 1 140 ? 21.483  -2.604  9.313    1.00 96.23  ? 140 ARG A CG  1 
ATOM   507  C CD  . ARG A 1 140 ? 21.995  -3.928  8.766    1.00 103.82 ? 140 ARG A CD  1 
ATOM   508  N NE  . ARG A 1 140 ? 23.089  -3.697  7.823    1.00 116.15 ? 140 ARG A NE  1 
ATOM   509  C CZ  . ARG A 1 140 ? 23.289  -4.351  6.676    1.00 120.27 ? 140 ARG A CZ  1 
ATOM   510  N NH1 . ARG A 1 140 ? 22.481  -5.326  6.307    1.00 120.62 ? 140 ARG A NH1 1 
ATOM   511  N NH2 . ARG A 1 140 ? 24.316  -4.046  5.904    1.00 113.57 ? 140 ARG A NH2 1 
ATOM   512  N N   . ASN A 1 141 ? 24.230  0.948   9.220    1.00 79.07  ? 141 ASN A N   1 
ATOM   513  C CA  . ASN A 1 141 ? 25.140  1.932   8.669    1.00 76.85  ? 141 ASN A CA  1 
ATOM   514  C C   . ASN A 1 141 ? 25.569  1.526   7.266    1.00 82.84  ? 141 ASN A C   1 
ATOM   515  O O   . ASN A 1 141 ? 25.596  0.337   6.944    1.00 89.01  ? 141 ASN A O   1 
ATOM   516  C CB  . ASN A 1 141 ? 26.348  2.137   9.583    1.00 87.46  ? 141 ASN A CB  1 
ATOM   517  C CG  . ASN A 1 141 ? 26.122  3.247   10.581   1.00 83.77  ? 141 ASN A CG  1 
ATOM   518  O OD1 . ASN A 1 141 ? 24.991  3.586   10.913   1.00 88.47  ? 141 ASN A OD1 1 
ATOM   519  N ND2 . ASN A 1 141 ? 27.202  3.823   11.067   1.00 89.54  ? 141 ASN A ND2 1 
ATOM   520  N N   . GLY A 1 142 ? 25.921  2.534   6.450    1.00 76.80  ? 142 GLY A N   1 
ATOM   521  C CA  . GLY A 1 142 ? 26.360  2.310   5.081    1.00 72.48  ? 142 GLY A CA  1 
ATOM   522  C C   . GLY A 1 142 ? 25.205  2.209   4.085    1.00 71.27  ? 142 GLY A C   1 
ATOM   523  O O   . GLY A 1 142 ? 25.449  2.127   2.881    1.00 61.18  ? 142 GLY A O   1 
ATOM   524  N N   . GLN A 1 143 ? 23.957  2.252   4.584    1.00 70.50  ? 143 GLN A N   1 
ATOM   525  C CA  . GLN A 1 143 ? 22.791  2.086   3.725    1.00 73.19  ? 143 GLN A CA  1 
ATOM   526  C C   . GLN A 1 143 ? 22.241  3.437   3.293    1.00 72.21  ? 143 GLN A C   1 
ATOM   527  O O   . GLN A 1 143 ? 22.338  4.429   4.020    1.00 72.33  ? 143 GLN A O   1 
ATOM   528  C CB  . GLN A 1 143 ? 21.692  1.296   4.428    1.00 71.51  ? 143 GLN A CB  1 
ATOM   529  C CG  . GLN A 1 143 ? 22.076  -0.146  4.737    1.00 86.47  ? 143 GLN A CG  1 
ATOM   530  C CD  . GLN A 1 143 ? 20.894  -0.969  5.188    1.00 85.42  ? 143 GLN A CD  1 
ATOM   531  O OE1 . GLN A 1 143 ? 20.207  -0.633  6.150    1.00 76.91  ? 143 GLN A OE1 1 
ATOM   532  N NE2 . GLN A 1 143 ? 20.660  -2.076  4.502    1.00 83.23  ? 143 GLN A NE2 1 
ATOM   533  N N   . VAL A 1 144 ? 21.625  3.438   2.110    1.00 66.32  ? 144 VAL A N   1 
ATOM   534  C CA  . VAL A 1 144 ? 20.971  4.647   1.640    1.00 65.02  ? 144 VAL A CA  1 
ATOM   535  C C   . VAL A 1 144 ? 19.583  4.704   2.265    1.00 58.59  ? 144 VAL A C   1 
ATOM   536  O O   . VAL A 1 144 ? 18.780  3.802   2.094    1.00 63.09  ? 144 VAL A O   1 
ATOM   537  C CB  . VAL A 1 144 ? 20.930  4.729   0.102    1.00 68.72  ? 144 VAL A CB  1 
ATOM   538  C CG1 . VAL A 1 144 ? 20.389  6.071   -0.357   1.00 70.42  ? 144 VAL A CG1 1 
ATOM   539  C CG2 . VAL A 1 144 ? 22.330  4.583   -0.445   1.00 73.78  ? 144 VAL A CG2 1 
ATOM   540  N N   . VAL A 1 145 ? 19.316  5.784   2.997    1.00 68.66  ? 145 VAL A N   1 
ATOM   541  C CA  . VAL A 1 145 ? 18.078  5.954   3.735    1.00 66.26  ? 145 VAL A CA  1 
ATOM   542  C C   . VAL A 1 145 ? 17.356  7.203   3.253    1.00 64.04  ? 145 VAL A C   1 
ATOM   543  O O   . VAL A 1 145 ? 17.966  8.144   2.742    1.00 63.94  ? 145 VAL A O   1 
ATOM   544  C CB  . VAL A 1 145 ? 18.345  6.055   5.249    1.00 61.57  ? 145 VAL A CB  1 
ATOM   545  C CG1 . VAL A 1 145 ? 19.125  4.859   5.755    1.00 63.73  ? 145 VAL A CG1 1 
ATOM   546  C CG2 . VAL A 1 145 ? 19.061  7.339   5.611    1.00 65.52  ? 145 VAL A CG2 1 
ATOM   547  N N   . VAL A 1 146 ? 16.034  7.170   3.425    1.00 69.24  ? 146 VAL A N   1 
ATOM   548  C CA  . VAL A 1 146 ? 15.210  8.366   3.411    1.00 61.84  ? 146 VAL A CA  1 
ATOM   549  C C   . VAL A 1 146 ? 15.041  8.832   4.852    1.00 60.40  ? 146 VAL A C   1 
ATOM   550  O O   . VAL A 1 146 ? 14.630  8.056   5.705    1.00 66.12  ? 146 VAL A O   1 
ATOM   551  C CB  . VAL A 1 146 ? 13.847  8.084   2.768    1.00 55.75  ? 146 VAL A CB  1 
ATOM   552  C CG1 . VAL A 1 146 ? 12.910  9.267   2.897    1.00 67.86  ? 146 VAL A CG1 1 
ATOM   553  C CG2 . VAL A 1 146 ? 14.017  7.671   1.328    1.00 50.77  ? 146 VAL A CG2 1 
ATOM   554  N N   . ALA A 1 147 ? 15.378  10.098  5.100    1.00 67.75  ? 147 ALA A N   1 
ATOM   555  C CA  . ALA A 1 147 ? 15.382  10.652  6.441    1.00 71.63  ? 147 ALA A CA  1 
ATOM   556  C C   . ALA A 1 147 ? 14.622  11.972  6.463    1.00 79.46  ? 147 ALA A C   1 
ATOM   557  O O   . ALA A 1 147 ? 14.428  12.617  5.431    1.00 84.81  ? 147 ALA A O   1 
ATOM   558  C CB  . ALA A 1 147 ? 16.791  10.835  6.946    1.00 62.69  ? 147 ALA A CB  1 
ATOM   559  N N   . ARG A 1 148 ? 14.191  12.344  7.671    1.00 81.16  ? 148 ARG A N   1 
ATOM   560  C CA  . ARG A 1 148 ? 13.635  13.664  7.916    1.00 81.45  ? 148 ARG A CA  1 
ATOM   561  C C   . ARG A 1 148 ? 14.447  14.350  9.013    1.00 91.79  ? 148 ARG A C   1 
ATOM   562  O O   . ARG A 1 148 ? 14.606  13.800  10.111   1.00 95.20  ? 148 ARG A O   1 
ATOM   563  C CB  . ARG A 1 148 ? 12.160  13.549  8.296    1.00 79.20  ? 148 ARG A CB  1 
ATOM   564  C CG  . ARG A 1 148 ? 11.303  14.605  7.620    1.00 85.49  ? 148 ARG A CG  1 
ATOM   565  C CD  . ARG A 1 148 ? 9.966   14.750  8.293    1.00 85.55  ? 148 ARG A CD  1 
ATOM   566  N NE  . ARG A 1 148 ? 8.996   13.797  7.802    1.00 78.15  ? 148 ARG A NE  1 
ATOM   567  C CZ  . ARG A 1 148 ? 7.924   14.132  7.095    1.00 84.80  ? 148 ARG A CZ  1 
ATOM   568  N NH1 . ARG A 1 148 ? 7.061   13.194  6.734    1.00 90.76  ? 148 ARG A NH1 1 
ATOM   569  N NH2 . ARG A 1 148 ? 7.724   15.398  6.751    1.00 85.83  ? 148 ARG A NH2 1 
ATOM   570  N N   . ILE A 1 149 ? 14.999  15.526  8.663    1.00 90.54  ? 149 ILE A N   1 
ATOM   571  C CA  . ILE A 1 149 ? 15.697  16.400  9.592    1.00 91.56  ? 149 ILE A CA  1 
ATOM   572  C C   . ILE A 1 149 ? 14.897  17.682  9.689    1.00 90.00  ? 149 ILE A C   1 
ATOM   573  O O   . ILE A 1 149 ? 15.016  18.522  8.808    1.00 91.46  ? 149 ILE A O   1 
ATOM   574  C CB  . ILE A 1 149 ? 17.122  16.719  9.128    1.00 84.25  ? 149 ILE A CB  1 
ATOM   575  C CG1 . ILE A 1 149 ? 17.654  15.666  8.162    1.00 85.52  ? 149 ILE A CG1 1 
ATOM   576  C CG2 . ILE A 1 149 ? 18.025  16.889  10.336   1.00 87.99  ? 149 ILE A CG2 1 
ATOM   577  C CD1 . ILE A 1 149 ? 18.389  16.265  6.986    1.00 107.49 ? 149 ILE A CD1 1 
ATOM   578  N N   . ASP A 1 150 ? 14.080  17.806  10.746   1.00 93.29  ? 150 ASP A N   1 
ATOM   579  C CA  . ASP A 1 150 ? 13.214  18.962  10.955   1.00 105.60 ? 150 ASP A CA  1 
ATOM   580  C C   . ASP A 1 150 ? 12.471  19.252  9.655    1.00 105.01 ? 150 ASP A C   1 
ATOM   581  O O   . ASP A 1 150 ? 12.579  20.337  9.077    1.00 106.27 ? 150 ASP A O   1 
ATOM   582  C CB  . ASP A 1 150 ? 13.989  20.188  11.463   1.00 111.30 ? 150 ASP A CB  1 
ATOM   583  C CG  . ASP A 1 150 ? 15.127  19.854  12.422   1.00 122.76 ? 150 ASP A CG  1 
ATOM   584  O OD1 . ASP A 1 150 ? 14.824  19.501  13.579   1.00 127.76 ? 150 ASP A OD1 1 
ATOM   585  O OD2 . ASP A 1 150 ? 16.317  19.925  12.015   1.00 110.26 ? 150 ASP A OD2 1 
ATOM   586  N N   . ASP A 1 151 ? 11.739  18.242  9.186    1.00 105.10 ? 151 ASP A N   1 
ATOM   587  C CA  . ASP A 1 151 ? 10.876  18.379  8.022    1.00 112.45 ? 151 ASP A CA  1 
ATOM   588  C C   . ASP A 1 151 ? 11.648  18.554  6.707    1.00 105.72 ? 151 ASP A C   1 
ATOM   589  O O   . ASP A 1 151 ? 11.164  19.246  5.824    1.00 111.75 ? 151 ASP A O   1 
ATOM   590  C CB  . ASP A 1 151 ? 9.900   19.541  8.217    1.00 116.89 ? 151 ASP A CB  1 
ATOM   591  C CG  . ASP A 1 151 ? 9.076   19.433  9.485    1.00 128.45 ? 151 ASP A CG  1 
ATOM   592  O OD1 . ASP A 1 151 ? 8.692   18.283  9.854    1.00 127.47 ? 151 ASP A OD1 1 
ATOM   593  O OD2 . ASP A 1 151 ? 8.850   20.497  10.100   1.00 132.81 ? 151 ASP A OD2 1 
ATOM   594  N N   . GLU A 1 152 ? 12.817  17.919  6.556    1.00 99.59  ? 152 GLU A N   1 
ATOM   595  C CA  . GLU A 1 152 ? 13.576  17.954  5.314    1.00 89.15  ? 152 GLU A CA  1 
ATOM   596  C C   . GLU A 1 152 ? 13.777  16.509  4.846    1.00 95.54  ? 152 GLU A C   1 
ATOM   597  O O   . GLU A 1 152 ? 14.767  15.858  5.195    1.00 103.26 ? 152 GLU A O   1 
ATOM   598  C CB  . GLU A 1 152 ? 14.905  18.698  5.499    1.00 98.51  ? 152 GLU A CB  1 
ATOM   599  C CG  . GLU A 1 152 ? 15.448  19.383  4.244    1.00 106.54 ? 152 GLU A CG  1 
ATOM   600  C CD  . GLU A 1 152 ? 16.893  19.041  3.864    1.00 120.32 ? 152 GLU A CD  1 
ATOM   601  O OE1 . GLU A 1 152 ? 17.066  18.384  2.822    1.00 133.79 ? 152 GLU A OE1 1 
ATOM   602  O OE2 . GLU A 1 152 ? 17.846  19.374  4.617    1.00 97.75  ? 152 GLU A OE2 1 
ATOM   603  N N   . VAL A 1 153 ? 12.822  16.022  4.048    1.00 88.71  ? 153 VAL A N   1 
ATOM   604  C CA  . VAL A 1 153 ? 12.874  14.672  3.512    1.00 72.58  ? 153 VAL A CA  1 
ATOM   605  C C   . VAL A 1 153 ? 14.041  14.551  2.535    1.00 69.29  ? 153 VAL A C   1 
ATOM   606  O O   . VAL A 1 153 ? 13.979  15.054  1.429    1.00 83.04  ? 153 VAL A O   1 
ATOM   607  C CB  . VAL A 1 153 ? 11.543  14.301  2.840    1.00 78.05  ? 153 VAL A CB  1 
ATOM   608  C CG1 . VAL A 1 153 ? 11.460  12.800  2.598    1.00 77.31  ? 153 VAL A CG1 1 
ATOM   609  C CG2 . VAL A 1 153 ? 10.364  14.790  3.679    1.00 84.42  ? 153 VAL A CG2 1 
ATOM   610  N N   . THR A 1 154 ? 15.112  13.897  2.963    1.00 69.02  ? 154 THR A N   1 
ATOM   611  C CA  . THR A 1 154 ? 16.345  13.795  2.205    1.00 73.88  ? 154 THR A CA  1 
ATOM   612  C C   . THR A 1 154 ? 16.694  12.316  1.979    1.00 72.96  ? 154 THR A C   1 
ATOM   613  O O   . THR A 1 154 ? 16.212  11.434  2.698    1.00 73.00  ? 154 THR A O   1 
ATOM   614  C CB  . THR A 1 154 ? 17.496  14.518  2.921    1.00 78.54  ? 154 THR A CB  1 
ATOM   615  O OG1 . THR A 1 154 ? 18.699  14.381  2.161    1.00 87.70  ? 154 THR A OG1 1 
ATOM   616  C CG2 . THR A 1 154 ? 17.800  13.888  4.260    1.00 82.81  ? 154 THR A CG2 1 
ATOM   617  N N   . VAL A 1 155 ? 17.540  12.061  0.966    1.00 68.61  ? 155 VAL A N   1 
ATOM   618  C CA  . VAL A 1 155 ? 17.981  10.721  0.633    1.00 64.04  ? 155 VAL A CA  1 
ATOM   619  C C   . VAL A 1 155 ? 19.493  10.720  0.688    1.00 67.23  ? 155 VAL A C   1 
ATOM   620  O O   . VAL A 1 155 ? 20.136  11.246  -0.209   1.00 77.78  ? 155 VAL A O   1 
ATOM   621  C CB  . VAL A 1 155 ? 17.487  10.262  -0.750   1.00 66.90  ? 155 VAL A CB  1 
ATOM   622  C CG1 . VAL A 1 155 ? 18.038  8.888   -1.125   1.00 61.15  ? 155 VAL A CG1 1 
ATOM   623  C CG2 . VAL A 1 155 ? 15.977  10.248  -0.810   1.00 58.74  ? 155 VAL A CG2 1 
ATOM   624  N N   . LYS A 1 156 ? 20.052  10.116  1.736    1.00 65.37  ? 156 LYS A N   1 
ATOM   625  C CA  . LYS A 1 156 ? 21.494  10.122  1.919    1.00 70.82  ? 156 LYS A CA  1 
ATOM   626  C C   . LYS A 1 156 ? 21.934  8.752   2.417    1.00 70.71  ? 156 LYS A C   1 
ATOM   627  O O   . LYS A 1 156 ? 21.113  7.866   2.628    1.00 71.96  ? 156 LYS A O   1 
ATOM   628  C CB  . LYS A 1 156 ? 21.901  11.218  2.908    1.00 75.95  ? 156 LYS A CB  1 
ATOM   629  C CG  . LYS A 1 156 ? 21.603  12.643  2.460    1.00 80.55  ? 156 LYS A CG  1 
ATOM   630  C CD  . LYS A 1 156 ? 22.648  13.243  1.550    1.00 76.29  ? 156 LYS A CD  1 
ATOM   631  C CE  . LYS A 1 156 ? 22.134  14.486  0.859    1.00 75.94  ? 156 LYS A CE  1 
ATOM   632  N NZ  . LYS A 1 156 ? 20.907  14.196  0.076    1.00 79.06  ? 156 LYS A NZ  1 
ATOM   633  N N   . ARG A 1 157 ? 23.244  8.585   2.614    1.00 77.77  ? 157 ARG A N   1 
ATOM   634  C CA  . ARG A 1 157 ? 23.792  7.369   3.194    1.00 73.77  ? 157 ARG A CA  1 
ATOM   635  C C   . ARG A 1 157 ? 23.995  7.584   4.696    1.00 79.50  ? 157 ARG A C   1 
ATOM   636  O O   . ARG A 1 157 ? 24.387  8.674   5.133    1.00 75.98  ? 157 ARG A O   1 
ATOM   637  C CB  . ARG A 1 157 ? 25.084  6.983   2.468    1.00 67.25  ? 157 ARG A CB  1 
ATOM   638  C CG  . ARG A 1 157 ? 25.552  5.565   2.751    1.00 75.12  ? 157 ARG A CG  1 
ATOM   639  C CD  . ARG A 1 157 ? 26.940  5.291   2.180    1.00 69.52  ? 157 ARG A CD  1 
ATOM   640  N NE  . ARG A 1 157 ? 27.013  5.321   0.717    1.00 84.78  ? 157 ARG A NE  1 
ATOM   641  C CZ  . ARG A 1 157 ? 26.641  4.326   -0.092   1.00 76.80  ? 157 ARG A CZ  1 
ATOM   642  N NH1 . ARG A 1 157 ? 26.153  3.211   0.422    1.00 73.99  ? 157 ARG A NH1 1 
ATOM   643  N NH2 . ARG A 1 157 ? 26.736  4.462   -1.405   1.00 68.42  ? 157 ARG A NH2 1 
ATOM   644  N N   . LEU A 1 158 ? 23.720  6.535   5.486    1.00 75.13  ? 158 LEU A N   1 
ATOM   645  C CA  . LEU A 1 158 ? 23.700  6.659   6.937    1.00 77.77  ? 158 LEU A CA  1 
ATOM   646  C C   . LEU A 1 158 ? 25.044  6.253   7.549    1.00 81.08  ? 158 LEU A C   1 
ATOM   647  O O   . LEU A 1 158 ? 25.544  5.150   7.282    1.00 78.90  ? 158 LEU A O   1 
ATOM   648  C CB  . LEU A 1 158 ? 22.586  5.766   7.484    1.00 77.84  ? 158 LEU A CB  1 
ATOM   649  C CG  . LEU A 1 158 ? 22.238  5.922   8.961    1.00 72.89  ? 158 LEU A CG  1 
ATOM   650  C CD1 . LEU A 1 158 ? 21.417  7.179   9.195    1.00 66.14  ? 158 LEU A CD1 1 
ATOM   651  C CD2 . LEU A 1 158 ? 21.508  4.676   9.419    1.00 73.87  ? 158 LEU A CD2 1 
ATOM   652  N N   . LYS A 1 159 ? 25.572  7.136   8.414    1.00 75.97  ? 159 LYS A N   1 
ATOM   653  C CA  . LYS A 1 159 ? 26.718  6.843   9.261    1.00 82.75  ? 159 LYS A CA  1 
ATOM   654  C C   . LYS A 1 159 ? 26.435  7.391   10.656   1.00 88.29  ? 159 LYS A C   1 
ATOM   655  O O   . LYS A 1 159 ? 26.772  8.528   10.964   1.00 97.99  ? 159 LYS A O   1 
ATOM   656  C CB  . LYS A 1 159 ? 28.004  7.402   8.641    1.00 78.85  ? 159 LYS A CB  1 
ATOM   657  C CG  . LYS A 1 159 ? 29.189  6.437   8.676    1.00 79.46  ? 159 LYS A CG  1 
ATOM   658  C CD  . LYS A 1 159 ? 30.266  6.733   9.696    1.00 89.98  ? 159 LYS A CD  1 
ATOM   659  C CE  . LYS A 1 159 ? 31.490  7.421   9.107    1.00 91.76  ? 159 LYS A CE  1 
ATOM   660  N NZ  . LYS A 1 159 ? 31.481  8.893   9.341    1.00 95.29  ? 159 LYS A NZ  1 
ATOM   661  N N   . LYS A 1 160 ? 25.780  6.579   11.490   1.00 90.74  ? 160 LYS A N   1 
ATOM   662  C CA  . LYS A 1 160 ? 25.452  6.998   12.843   1.00 90.59  ? 160 LYS A CA  1 
ATOM   663  C C   . LYS A 1 160 ? 26.500  6.469   13.816   1.00 93.94  ? 160 LYS A C   1 
ATOM   664  O O   . LYS A 1 160 ? 26.797  5.273   13.794   1.00 89.52  ? 160 LYS A O   1 
ATOM   665  C CB  . LYS A 1 160 ? 24.072  6.484   13.250   1.00 84.65  ? 160 LYS A CB  1 
ATOM   666  C CG  . LYS A 1 160 ? 23.737  6.671   14.730   1.00 85.89  ? 160 LYS A CG  1 
ATOM   667  C CD  . LYS A 1 160 ? 22.324  6.237   15.077   1.00 77.75  ? 160 LYS A CD  1 
ATOM   668  C CE  . LYS A 1 160 ? 22.178  5.708   16.482   1.00 72.32  ? 160 LYS A CE  1 
ATOM   669  N NZ  . LYS A 1 160 ? 21.272  6.582   17.257   1.00 86.90  ? 160 LYS A NZ  1 
ATOM   670  N N   . GLN A 1 161 ? 27.033  7.386   14.642   1.00 98.49  ? 161 GLN A N   1 
ATOM   671  C CA  . GLN A 1 161 ? 27.991  7.130   15.707   1.00 104.00 ? 161 GLN A CA  1 
ATOM   672  C C   . GLN A 1 161 ? 27.384  7.753   16.973   1.00 97.88  ? 161 GLN A C   1 
ATOM   673  O O   . GLN A 1 161 ? 27.557  8.937   17.264   1.00 98.01  ? 161 GLN A O   1 
ATOM   674  C CB  . GLN A 1 161 ? 29.383  7.611   15.258   1.00 109.55 ? 161 GLN A CB  1 
ATOM   675  C CG  . GLN A 1 161 ? 30.487  7.627   16.314   1.00 135.74 ? 161 GLN A CG  1 
ATOM   676  C CD  . GLN A 1 161 ? 31.284  6.353   16.409   1.00 139.36 ? 161 GLN A CD  1 
ATOM   677  O OE1 . GLN A 1 161 ? 30.738  5.275   16.648   1.00 128.06 ? 161 GLN A OE1 1 
ATOM   678  N NE2 . GLN A 1 161 ? 32.590  6.493   16.251   1.00 132.26 ? 161 GLN A NE2 1 
ATOM   679  N N   . GLY A 1 162 ? 26.607  6.944   17.695   1.00 94.94  ? 162 GLY A N   1 
ATOM   680  C CA  . GLY A 1 162 ? 25.994  7.356   18.951   1.00 86.94  ? 162 GLY A CA  1 
ATOM   681  C C   . GLY A 1 162 ? 24.838  8.344   18.766   1.00 81.65  ? 162 GLY A C   1 
ATOM   682  O O   . GLY A 1 162 ? 23.784  7.992   18.226   1.00 80.80  ? 162 GLY A O   1 
ATOM   683  N N   . ASN A 1 163 ? 25.044  9.581   19.236   1.00 86.49  ? 163 ASN A N   1 
ATOM   684  C CA  . ASN A 1 163 ? 24.097  10.651  18.964   1.00 90.78  ? 163 ASN A CA  1 
ATOM   685  C C   . ASN A 1 163 ? 24.527  11.504  17.771   1.00 90.47  ? 163 ASN A C   1 
ATOM   686  O O   . ASN A 1 163 ? 23.841  12.460  17.433   1.00 83.14  ? 163 ASN A O   1 
ATOM   687  C CB  . ASN A 1 163 ? 23.871  11.528  20.191   1.00 100.28 ? 163 ASN A CB  1 
ATOM   688  C CG  . ASN A 1 163 ? 23.220  10.762  21.323   1.00 91.98  ? 163 ASN A CG  1 
ATOM   689  O OD1 . ASN A 1 163 ? 23.673  10.834  22.456   1.00 94.25  ? 163 ASN A OD1 1 
ATOM   690  N ND2 . ASN A 1 163 ? 22.184  9.997   21.022   1.00 79.30  ? 163 ASN A ND2 1 
ATOM   691  N N   . LYS A 1 164 ? 25.638  11.133  17.124   1.00 99.85  ? 164 LYS A N   1 
ATOM   692  C CA  . LYS A 1 164 ? 26.125  11.807  15.934   1.00 94.59  ? 164 LYS A CA  1 
ATOM   693  C C   . LYS A 1 164 ? 25.651  11.035  14.701   1.00 89.54  ? 164 LYS A C   1 
ATOM   694  O O   . LYS A 1 164 ? 26.254  10.040  14.299   1.00 102.97 ? 164 LYS A O   1 
ATOM   695  C CB  . LYS A 1 164 ? 27.650  11.956  16.045   1.00 100.44 ? 164 LYS A CB  1 
ATOM   696  C CG  . LYS A 1 164 ? 28.368  12.510  14.823   1.00 111.35 ? 164 LYS A CG  1 
ATOM   697  C CD  . LYS A 1 164 ? 29.270  11.495  14.152   1.00 118.81 ? 164 LYS A CD  1 
ATOM   698  C CE  . LYS A 1 164 ? 30.634  12.059  13.820   1.00 125.70 ? 164 LYS A CE  1 
ATOM   699  N NZ  . LYS A 1 164 ? 30.511  13.352  13.099   1.00 122.39 ? 164 LYS A NZ  1 
ATOM   700  N N   . VAL A 1 165 ? 24.569  11.505  14.083   1.00 85.12  ? 165 VAL A N   1 
ATOM   701  C CA  . VAL A 1 165 ? 24.100  10.906  12.838   1.00 91.08  ? 165 VAL A CA  1 
ATOM   702  C C   . VAL A 1 165 ? 24.650  11.718  11.665   1.00 85.63  ? 165 VAL A C   1 
ATOM   703  O O   . VAL A 1 165 ? 24.378  12.915  11.552   1.00 76.19  ? 165 VAL A O   1 
ATOM   704  C CB  . VAL A 1 165 ? 22.560  10.838  12.777   1.00 82.91  ? 165 VAL A CB  1 
ATOM   705  C CG1 . VAL A 1 165 ? 22.080  10.370  11.429   1.00 77.49  ? 165 VAL A CG1 1 
ATOM   706  C CG2 . VAL A 1 165 ? 21.982  9.954   13.855   1.00 85.44  ? 165 VAL A CG2 1 
ATOM   707  N N   . GLU A 1 166 ? 25.403  11.059  10.783   1.00 87.64  ? 166 GLU A N   1 
ATOM   708  C CA  . GLU A 1 166 ? 25.891  11.731  9.588    1.00 87.97  ? 166 GLU A CA  1 
ATOM   709  C C   . GLU A 1 166 ? 25.161  11.194  8.354    1.00 77.52  ? 166 GLU A C   1 
ATOM   710  O O   . GLU A 1 166 ? 25.146  9.988   8.099    1.00 84.58  ? 166 GLU A O   1 
ATOM   711  C CB  . GLU A 1 166 ? 27.399  11.536  9.455    1.00 84.52  ? 166 GLU A CB  1 
ATOM   712  C CG  . GLU A 1 166 ? 28.228  12.787  9.639    1.00 96.46  ? 166 GLU A CG  1 
ATOM   713  C CD  . GLU A 1 166 ? 29.711  12.457  9.482    1.00 116.07 ? 166 GLU A CD  1 
ATOM   714  O OE1 . GLU A 1 166 ? 30.060  11.254  9.579    1.00 107.85 ? 166 GLU A OE1 1 
ATOM   715  O OE2 . GLU A 1 166 ? 30.518  13.401  9.261    1.00 122.02 ? 166 GLU A OE2 1 
ATOM   716  N N   . LEU A 1 167 ? 24.513  12.107  7.627    1.00 70.75  ? 167 LEU A N   1 
ATOM   717  C CA  . LEU A 1 167 ? 23.885  11.800  6.353    1.00 76.89  ? 167 LEU A CA  1 
ATOM   718  C C   . LEU A 1 167 ? 24.829  12.249  5.239    1.00 87.88  ? 167 LEU A C   1 
ATOM   719  O O   . LEU A 1 167 ? 24.891  13.443  4.916    1.00 94.46  ? 167 LEU A O   1 
ATOM   720  C CB  . LEU A 1 167 ? 22.528  12.509  6.273    1.00 68.16  ? 167 LEU A CB  1 
ATOM   721  C CG  . LEU A 1 167 ? 21.508  12.116  7.353    1.00 77.16  ? 167 LEU A CG  1 
ATOM   722  C CD1 . LEU A 1 167 ? 20.232  12.943  7.249    1.00 76.60  ? 167 LEU A CD1 1 
ATOM   723  C CD2 . LEU A 1 167 ? 21.172  10.615  7.337    1.00 68.44  ? 167 LEU A CD2 1 
ATOM   724  N N   . LEU A 1 168 ? 25.580  11.271  4.706    1.00 82.79  ? 168 LEU A N   1 
ATOM   725  C CA  . LEU A 1 168 ? 26.609  11.492  3.701    1.00 76.88  ? 168 LEU A CA  1 
ATOM   726  C C   . LEU A 1 168 ? 25.982  11.506  2.318    1.00 82.61  ? 168 LEU A C   1 
ATOM   727  O O   . LEU A 1 168 ? 25.134  10.675  2.019    1.00 78.75  ? 168 LEU A O   1 
ATOM   728  C CB  . LEU A 1 168 ? 27.645  10.368  3.738    1.00 69.34  ? 168 LEU A CB  1 
ATOM   729  C CG  . LEU A 1 168 ? 28.328  10.071  5.067    1.00 68.78  ? 168 LEU A CG  1 
ATOM   730  C CD1 . LEU A 1 168 ? 29.190  8.813   4.916    1.00 75.75  ? 168 LEU A CD1 1 
ATOM   731  C CD2 . LEU A 1 168 ? 29.173  11.260  5.534    1.00 73.50  ? 168 LEU A CD2 1 
ATOM   732  N N   . PRO A 1 169 ? 26.373  12.455  1.443    1.00 92.20  ? 169 PRO A N   1 
ATOM   733  C CA  . PRO A 1 169 ? 25.944  12.424  0.044    1.00 79.94  ? 169 PRO A CA  1 
ATOM   734  C C   . PRO A 1 169 ? 26.882  11.591  -0.814   1.00 74.88  ? 169 PRO A C   1 
ATOM   735  O O   . PRO A 1 169 ? 27.940  11.167  -0.358   1.00 75.23  ? 169 PRO A O   1 
ATOM   736  C CB  . PRO A 1 169 ? 25.985  13.903  -0.336   1.00 73.32  ? 169 PRO A CB  1 
ATOM   737  C CG  . PRO A 1 169 ? 27.123  14.448  0.492    1.00 80.14  ? 169 PRO A CG  1 
ATOM   738  C CD  . PRO A 1 169 ? 27.125  13.671  1.792    1.00 89.25  ? 169 PRO A CD  1 
ATOM   739  N N   . GLU A 1 170 ? 26.456  11.348  -2.056   1.00 81.46  ? 170 GLU A N   1 
ATOM   740  C CA  . GLU A 1 170 ? 27.287  10.740  -3.087   1.00 84.88  ? 170 GLU A CA  1 
ATOM   741  C C   . GLU A 1 170 ? 27.489  11.769  -4.201   1.00 85.76  ? 170 GLU A C   1 
ATOM   742  O O   . GLU A 1 170 ? 26.967  11.630  -5.306   1.00 84.61  ? 170 GLU A O   1 
ATOM   743  C CB  . GLU A 1 170 ? 26.689  9.425   -3.578   1.00 74.38  ? 170 GLU A CB  1 
ATOM   744  C CG  . GLU A 1 170 ? 26.845  8.267   -2.601   1.00 82.21  ? 170 GLU A CG  1 
ATOM   745  C CD  . GLU A 1 170 ? 28.277  7.854   -2.313   1.00 79.88  ? 170 GLU A CD  1 
ATOM   746  O OE1 . GLU A 1 170 ? 28.581  7.538   -1.162   1.00 82.02  ? 170 GLU A OE1 1 
ATOM   747  O OE2 . GLU A 1 170 ? 29.080  7.855   -3.249   1.00 72.92  ? 170 GLU A OE2 1 
ATOM   748  N N   . ASN A 1 171 ? 28.243  12.815  -3.862   1.00 91.20  ? 171 ASN A N   1 
ATOM   749  C CA  . ASN A 1 171 ? 28.569  13.907  -4.763   1.00 88.90  ? 171 ASN A CA  1 
ATOM   750  C C   . ASN A 1 171 ? 29.621  14.760  -4.070   1.00 98.02  ? 171 ASN A C   1 
ATOM   751  O O   . ASN A 1 171 ? 29.487  15.050  -2.885   1.00 99.81  ? 171 ASN A O   1 
ATOM   752  C CB  . ASN A 1 171 ? 27.341  14.752  -5.110   1.00 92.04  ? 171 ASN A CB  1 
ATOM   753  C CG  . ASN A 1 171 ? 27.557  15.665  -6.290   1.00 93.37  ? 171 ASN A CG  1 
ATOM   754  O OD1 . ASN A 1 171 ? 28.619  15.653  -6.897   1.00 107.26 ? 171 ASN A OD1 1 
ATOM   755  N ND2 . ASN A 1 171 ? 26.569  16.490  -6.575   1.00 85.89  ? 171 ASN A ND2 1 
ATOM   756  N N   . SER A 1 172 ? 30.654  15.152  -4.824   1.00 101.20 ? 172 SER A N   1 
ATOM   757  C CA  . SER A 1 172 ? 31.770  15.916  -4.288   1.00 88.61  ? 172 SER A CA  1 
ATOM   758  C C   . SER A 1 172 ? 31.435  17.403  -4.185   1.00 92.34  ? 172 SER A C   1 
ATOM   759  O O   . SER A 1 172 ? 32.262  18.170  -3.718   1.00 101.09 ? 172 SER A O   1 
ATOM   760  C CB  . SER A 1 172 ? 33.006  15.709  -5.111   1.00 93.34  ? 172 SER A CB  1 
ATOM   761  O OG  . SER A 1 172 ? 32.944  14.479  -5.817   1.00 102.81 ? 172 SER A OG  1 
ATOM   762  N N   . GLU A 1 173 ? 30.234  17.818  -4.605   1.00 97.60  ? 173 GLU A N   1 
ATOM   763  C CA  . GLU A 1 173 ? 29.817  19.209  -4.521   1.00 91.61  ? 173 GLU A CA  1 
ATOM   764  C C   . GLU A 1 173 ? 28.914  19.435  -3.312   1.00 88.44  ? 173 GLU A C   1 
ATOM   765  O O   . GLU A 1 173 ? 28.594  20.582  -3.010   1.00 88.88  ? 173 GLU A O   1 
ATOM   766  C CB  . GLU A 1 173 ? 29.079  19.671  -5.780   1.00 101.26 ? 173 GLU A CB  1 
ATOM   767  C CG  . GLU A 1 173 ? 29.338  18.802  -6.996   1.00 119.44 ? 173 GLU A CG  1 
ATOM   768  C CD  . GLU A 1 173 ? 30.449  19.275  -7.907   1.00 129.68 ? 173 GLU A CD  1 
ATOM   769  O OE1 . GLU A 1 173 ? 31.431  18.515  -8.101   1.00 134.81 ? 173 GLU A OE1 1 
ATOM   770  O OE2 . GLU A 1 173 ? 30.308  20.386  -8.445   1.00 126.05 ? 173 GLU A OE2 1 
ATOM   771  N N   . PHE A 1 174 ? 28.496  18.353  -2.638   1.00 93.00  ? 174 PHE A N   1 
ATOM   772  C CA  . PHE A 1 174 ? 27.681  18.443  -1.430   1.00 93.21  ? 174 PHE A CA  1 
ATOM   773  C C   . PHE A 1 174 ? 28.501  18.041  -0.212   1.00 99.66  ? 174 PHE A C   1 
ATOM   774  O O   . PHE A 1 174 ? 29.320  17.126  -0.290   1.00 88.63  ? 174 PHE A O   1 
ATOM   775  C CB  . PHE A 1 174 ? 26.470  17.514  -1.533   1.00 94.93  ? 174 PHE A CB  1 
ATOM   776  C CG  . PHE A 1 174 ? 25.440  17.958  -2.537   1.00 88.05  ? 174 PHE A CG  1 
ATOM   777  C CD1 . PHE A 1 174 ? 25.641  17.750  -3.898   1.00 89.77  ? 174 PHE A CD1 1 
ATOM   778  C CD2 . PHE A 1 174 ? 24.284  18.611  -2.126   1.00 78.64  ? 174 PHE A CD2 1 
ATOM   779  C CE1 . PHE A 1 174 ? 24.703  18.166  -4.834   1.00 85.31  ? 174 PHE A CE1 1 
ATOM   780  C CE2 . PHE A 1 174 ? 23.339  19.020  -3.062   1.00 75.26  ? 174 PHE A CE2 1 
ATOM   781  C CZ  . PHE A 1 174 ? 23.545  18.792  -4.412   1.00 81.18  ? 174 PHE A CZ  1 
ATOM   782  N N   . LYS A 1 175 ? 28.240  18.700  0.922    1.00 113.41 ? 175 LYS A N   1 
ATOM   783  C CA  . LYS A 1 175 ? 28.958  18.384  2.153    1.00 114.65 ? 175 LYS A CA  1 
ATOM   784  C C   . LYS A 1 175 ? 28.040  17.610  3.098    1.00 103.05 ? 175 LYS A C   1 
ATOM   785  O O   . LYS A 1 175 ? 26.829  17.807  3.028    1.00 96.32  ? 175 LYS A O   1 
ATOM   786  C CB  . LYS A 1 175 ? 29.611  19.637  2.758    1.00 118.45 ? 175 LYS A CB  1 
ATOM   787  C CG  . LYS A 1 175 ? 31.001  19.950  2.188    1.00 126.51 ? 175 LYS A CG  1 
ATOM   788  C CD  . LYS A 1 175 ? 32.112  20.154  3.242    1.00 138.73 ? 175 LYS A CD  1 
ATOM   789  C CE  . LYS A 1 175 ? 33.452  19.479  2.971    1.00 135.13 ? 175 LYS A CE  1 
ATOM   790  N NZ  . LYS A 1 175 ? 34.053  19.912  1.687    1.00 129.33 ? 175 LYS A NZ  1 
ATOM   791  N N   . PRO A 1 176 ? 28.571  16.724  3.981    1.00 93.90  ? 176 PRO A N   1 
ATOM   792  C CA  . PRO A 1 176 ? 27.725  15.897  4.851    1.00 92.19  ? 176 PRO A CA  1 
ATOM   793  C C   . PRO A 1 176 ? 26.744  16.699  5.701    1.00 86.65  ? 176 PRO A C   1 
ATOM   794  O O   . PRO A 1 176 ? 27.019  17.845  6.050    1.00 83.52  ? 176 PRO A O   1 
ATOM   795  C CB  . PRO A 1 176 ? 28.741  15.176  5.764    1.00 87.39  ? 176 PRO A CB  1 
ATOM   796  C CG  . PRO A 1 176 ? 30.008  15.124  4.925    1.00 83.93  ? 176 PRO A CG  1 
ATOM   797  C CD  . PRO A 1 176 ? 30.003  16.426  4.157    1.00 86.70  ? 176 PRO A CD  1 
ATOM   798  N N   . ILE A 1 177 ? 25.604  16.084  6.034    1.00 83.22  ? 177 ILE A N   1 
ATOM   799  C CA  . ILE A 1 177 ? 24.693  16.639  7.023    1.00 79.53  ? 177 ILE A CA  1 
ATOM   800  C C   . ILE A 1 177 ? 24.970  15.980  8.373    1.00 84.51  ? 177 ILE A C   1 
ATOM   801  O O   . ILE A 1 177 ? 24.880  14.758  8.509    1.00 92.53  ? 177 ILE A O   1 
ATOM   802  C CB  . ILE A 1 177 ? 23.233  16.461  6.594    1.00 76.95  ? 177 ILE A CB  1 
ATOM   803  C CG1 . ILE A 1 177 ? 23.031  16.843  5.124    1.00 78.83  ? 177 ILE A CG1 1 
ATOM   804  C CG2 . ILE A 1 177 ? 22.321  17.241  7.532    1.00 81.39  ? 177 ILE A CG2 1 
ATOM   805  C CD1 . ILE A 1 177 ? 21.561  16.982  4.714    1.00 79.18  ? 177 ILE A CD1 1 
ATOM   806  N N   . VAL A 1 178 ? 25.346  16.802  9.359    1.00 95.68  ? 178 VAL A N   1 
ATOM   807  C CA  . VAL A 1 178 ? 25.647  16.300  10.691   1.00 91.36  ? 178 VAL A CA  1 
ATOM   808  C C   . VAL A 1 178 ? 24.478  16.631  11.612   1.00 86.78  ? 178 VAL A C   1 
ATOM   809  O O   . VAL A 1 178 ? 24.104  17.791  11.726   1.00 85.72  ? 178 VAL A O   1 
ATOM   810  C CB  . VAL A 1 178 ? 26.958  16.893  11.232   1.00 93.22  ? 178 VAL A CB  1 
ATOM   811  C CG1 . VAL A 1 178 ? 27.551  16.004  12.326   1.00 101.98 ? 178 VAL A CG1 1 
ATOM   812  C CG2 . VAL A 1 178 ? 27.951  17.195  10.107   1.00 88.19  ? 178 VAL A CG2 1 
ATOM   813  N N   . VAL A 1 179 ? 23.933  15.598  12.264   1.00 85.30  ? 179 VAL A N   1 
ATOM   814  C CA  . VAL A 1 179 ? 22.772  15.743  13.126   1.00 88.83  ? 179 VAL A CA  1 
ATOM   815  C C   . VAL A 1 179 ? 23.131  15.261  14.526   1.00 91.01  ? 179 VAL A C   1 
ATOM   816  O O   . VAL A 1 179 ? 23.636  14.157  14.698   1.00 93.02  ? 179 VAL A O   1 
ATOM   817  C CB  . VAL A 1 179 ? 21.558  14.966  12.591   1.00 88.32  ? 179 VAL A CB  1 
ATOM   818  C CG1 . VAL A 1 179 ? 20.383  15.018  13.578   1.00 81.92  ? 179 VAL A CG1 1 
ATOM   819  C CG2 . VAL A 1 179 ? 21.157  15.465  11.213   1.00 84.24  ? 179 VAL A CG2 1 
ATOM   820  N N   . ASP A 1 180 ? 22.875  16.118  15.516   1.00 92.65  ? 180 ASP A N   1 
ATOM   821  C CA  . ASP A 1 180 ? 23.007  15.750  16.913   1.00 84.35  ? 180 ASP A CA  1 
ATOM   822  C C   . ASP A 1 180 ? 21.615  15.377  17.399   1.00 79.90  ? 180 ASP A C   1 
ATOM   823  O O   . ASP A 1 180 ? 20.757  16.251  17.523   1.00 86.84  ? 180 ASP A O   1 
ATOM   824  C CB  . ASP A 1 180 ? 23.623  16.889  17.732   1.00 88.48  ? 180 ASP A CB  1 
ATOM   825  C CG  . ASP A 1 180 ? 23.954  16.494  19.155   1.00 92.88  ? 180 ASP A CG  1 
ATOM   826  O OD1 . ASP A 1 180 ? 24.638  15.466  19.340   1.00 98.62  ? 180 ASP A OD1 1 
ATOM   827  O OD2 . ASP A 1 180 ? 23.526  17.215  20.078   1.00 102.24 ? 180 ASP A OD2 1 
ATOM   828  N N   . LEU A 1 181 ? 21.395  14.080  17.648   1.00 78.58  ? 181 LEU A N   1 
ATOM   829  C CA  . LEU A 1 181 ? 20.073  13.610  18.024   1.00 81.45  ? 181 LEU A CA  1 
ATOM   830  C C   . LEU A 1 181 ? 19.544  14.352  19.248   1.00 80.00  ? 181 LEU A C   1 
ATOM   831  O O   . LEU A 1 181 ? 18.325  14.489  19.389   1.00 76.21  ? 181 LEU A O   1 
ATOM   832  C CB  . LEU A 1 181 ? 20.112  12.098  18.239   1.00 77.51  ? 181 LEU A CB  1 
ATOM   833  C CG  . LEU A 1 181 ? 20.187  11.292  16.947   1.00 68.55  ? 181 LEU A CG  1 
ATOM   834  C CD1 . LEU A 1 181 ? 20.916  9.973   17.172   1.00 85.84  ? 181 LEU A CD1 1 
ATOM   835  C CD2 . LEU A 1 181 ? 18.786  11.048  16.412   1.00 76.57  ? 181 LEU A CD2 1 
ATOM   836  N N   . ARG A 1 182 ? 20.455  14.838  20.107   1.00 82.98  ? 182 ARG A N   1 
ATOM   837  C CA  . ARG A 1 182 ? 20.073  15.574  21.308   1.00 76.90  ? 182 ARG A CA  1 
ATOM   838  C C   . ARG A 1 182 ? 19.362  16.872  20.936   1.00 83.85  ? 182 ARG A C   1 
ATOM   839  O O   . ARG A 1 182 ? 18.371  17.242  21.569   1.00 82.28  ? 182 ARG A O   1 
ATOM   840  C CB  . ARG A 1 182 ? 21.280  15.879  22.189   1.00 74.09  ? 182 ARG A CB  1 
ATOM   841  C CG  . ARG A 1 182 ? 21.971  14.637  22.731   1.00 77.00  ? 182 ARG A CG  1 
ATOM   842  C CD  . ARG A 1 182 ? 22.953  14.990  23.829   1.00 82.52  ? 182 ARG A CD  1 
ATOM   843  N NE  . ARG A 1 182 ? 24.121  15.709  23.346   1.00 87.32  ? 182 ARG A NE  1 
ATOM   844  C CZ  . ARG A 1 182 ? 25.096  15.148  22.649   1.00 96.70  ? 182 ARG A CZ  1 
ATOM   845  N NH1 . ARG A 1 182 ? 25.046  13.859  22.361   1.00 91.64  ? 182 ARG A NH1 1 
ATOM   846  N NH2 . ARG A 1 182 ? 26.121  15.870  22.242   1.00 102.45 ? 182 ARG A NH2 1 
ATOM   847  N N   . GLN A 1 183 ? 19.871  17.544  19.893   1.00 92.54  ? 183 GLN A N   1 
ATOM   848  C CA  . GLN A 1 183 ? 19.368  18.856  19.509   1.00 82.93  ? 183 GLN A CA  1 
ATOM   849  C C   . GLN A 1 183 ? 18.238  18.740  18.480   1.00 85.77  ? 183 GLN A C   1 
ATOM   850  O O   . GLN A 1 183 ? 17.136  19.233  18.718   1.00 86.87  ? 183 GLN A O   1 
ATOM   851  C CB  . GLN A 1 183 ? 20.513  19.740  19.039   1.00 78.55  ? 183 GLN A CB  1 
ATOM   852  C CG  . GLN A 1 183 ? 20.791  20.907  19.977   1.00 97.64  ? 183 GLN A CG  1 
ATOM   853  C CD  . GLN A 1 183 ? 21.367  20.524  21.316   1.00 87.26  ? 183 GLN A CD  1 
ATOM   854  O OE1 . GLN A 1 183 ? 22.450  19.943  21.438   1.00 83.97  ? 183 GLN A OE1 1 
ATOM   855  N NE2 . GLN A 1 183 ? 20.628  20.885  22.344   1.00 91.15  ? 183 GLN A NE2 1 
ATOM   856  N N   . GLN A 1 184 ? 18.508  18.096  17.337   1.00 88.99  ? 184 GLN A N   1 
ATOM   857  C CA  . GLN A 1 184 ? 17.555  18.067  16.235   1.00 88.86  ? 184 GLN A CA  1 
ATOM   858  C C   . GLN A 1 184 ? 16.603  16.879  16.321   1.00 88.95  ? 184 GLN A C   1 
ATOM   859  O O   . GLN A 1 184 ? 16.936  15.857  16.893   1.00 98.98  ? 184 GLN A O   1 
ATOM   860  C CB  . GLN A 1 184 ? 18.280  17.953  14.899   1.00 89.63  ? 184 GLN A CB  1 
ATOM   861  C CG  . GLN A 1 184 ? 18.670  19.288  14.278   1.00 88.58  ? 184 GLN A CG  1 
ATOM   862  C CD  . GLN A 1 184 ? 19.984  19.150  13.551   1.00 101.10 ? 184 GLN A CD  1 
ATOM   863  O OE1 . GLN A 1 184 ? 21.027  18.806  14.135   1.00 87.86  ? 184 GLN A OE1 1 
ATOM   864  N NE2 . GLN A 1 184 ? 19.931  19.433  12.258   1.00 106.14 ? 184 GLN A NE2 1 
ATOM   865  N N   . SER A 1 185 ? 15.412  17.045  15.739   1.00 82.65  ? 185 SER A N   1 
ATOM   866  C CA  . SER A 1 185 ? 14.450  15.973  15.557   1.00 88.14  ? 185 SER A CA  1 
ATOM   867  C C   . SER A 1 185 ? 14.754  15.245  14.244   1.00 89.71  ? 185 SER A C   1 
ATOM   868  O O   . SER A 1 185 ? 14.921  15.865  13.196   1.00 79.92  ? 185 SER A O   1 
ATOM   869  C CB  . SER A 1 185 ? 13.036  16.511  15.583   1.00 89.63  ? 185 SER A CB  1 
ATOM   870  O OG  . SER A 1 185 ? 12.908  17.629  14.716   1.00 87.13  ? 185 SER A OG  1 
ATOM   871  N N   . PHE A 1 186 ? 14.853  13.916  14.328   1.00 91.56  ? 186 PHE A N   1 
ATOM   872  C CA  . PHE A 1 186 ? 15.391  13.106  13.247   1.00 80.38  ? 186 PHE A CA  1 
ATOM   873  C C   . PHE A 1 186 ? 14.604  11.807  13.152   1.00 74.20  ? 186 PHE A C   1 
ATOM   874  O O   . PHE A 1 186 ? 14.445  11.100  14.137   1.00 76.63  ? 186 PHE A O   1 
ATOM   875  C CB  . PHE A 1 186 ? 16.869  12.819  13.507   1.00 74.56  ? 186 PHE A CB  1 
ATOM   876  C CG  . PHE A 1 186 ? 17.491  11.864  12.529   1.00 75.66  ? 186 PHE A CG  1 
ATOM   877  C CD1 . PHE A 1 186 ? 17.888  12.293  11.271   1.00 77.12  ? 186 PHE A CD1 1 
ATOM   878  C CD2 . PHE A 1 186 ? 17.685  10.534  12.872   1.00 74.13  ? 186 PHE A CD2 1 
ATOM   879  C CE1 . PHE A 1 186 ? 18.465  11.404  10.376   1.00 82.02  ? 186 PHE A CE1 1 
ATOM   880  C CE2 . PHE A 1 186 ? 18.278  9.652   11.980   1.00 71.10  ? 186 PHE A CE2 1 
ATOM   881  C CZ  . PHE A 1 186 ? 18.682  10.092  10.744   1.00 66.07  ? 186 PHE A CZ  1 
ATOM   882  N N   . THR A 1 187 ? 14.094  11.507  11.957   1.00 76.23  ? 187 THR A N   1 
ATOM   883  C CA  . THR A 1 187 ? 13.349  10.274  11.748   1.00 81.50  ? 187 THR A CA  1 
ATOM   884  C C   . THR A 1 187 ? 13.898  9.547   10.524   1.00 81.64  ? 187 THR A C   1 
ATOM   885  O O   . THR A 1 187 ? 14.135  10.173  9.486    1.00 75.96  ? 187 THR A O   1 
ATOM   886  C CB  . THR A 1 187 ? 11.858  10.531  11.498   1.00 66.63  ? 187 THR A CB  1 
ATOM   887  O OG1 . THR A 1 187 ? 11.341  11.381  12.520   1.00 82.90  ? 187 THR A OG1 1 
ATOM   888  C CG2 . THR A 1 187 ? 11.039  9.262   11.414   1.00 64.94  ? 187 THR A CG2 1 
ATOM   889  N N   . ILE A 1 188 ? 14.056  8.222   10.657   1.00 75.64  ? 188 ILE A N   1 
ATOM   890  C CA  . ILE A 1 188 ? 14.295  7.382   9.494    1.00 68.43  ? 188 ILE A CA  1 
ATOM   891  C C   . ILE A 1 188 ? 12.954  6.961   8.908    1.00 63.31  ? 188 ILE A C   1 
ATOM   892  O O   . ILE A 1 188 ? 12.212  6.237   9.553    1.00 71.23  ? 188 ILE A O   1 
ATOM   893  C CB  . ILE A 1 188 ? 15.169  6.172   9.847    1.00 62.12  ? 188 ILE A CB  1 
ATOM   894  C CG1 . ILE A 1 188 ? 16.546  6.599   10.363   1.00 67.24  ? 188 ILE A CG1 1 
ATOM   895  C CG2 . ILE A 1 188 ? 15.271  5.250   8.647    1.00 58.39  ? 188 ILE A CG2 1 
ATOM   896  C CD1 . ILE A 1 188 ? 17.559  6.950   9.277    1.00 68.20  ? 188 ILE A CD1 1 
ATOM   897  N N   . GLU A 1 189 ? 12.654  7.417   7.689    1.00 65.89  ? 189 GLU A N   1 
ATOM   898  C CA  . GLU A 1 189 ? 11.392  7.121   7.025    1.00 69.51  ? 189 GLU A CA  1 
ATOM   899  C C   . GLU A 1 189 ? 11.440  5.767   6.310    1.00 68.05  ? 189 GLU A C   1 
ATOM   900  O O   . GLU A 1 189 ? 10.427  5.074   6.234    1.00 69.89  ? 189 GLU A O   1 
ATOM   901  C CB  . GLU A 1 189 ? 11.027  8.219   6.032    1.00 70.52  ? 189 GLU A CB  1 
ATOM   902  C CG  . GLU A 1 189 ? 10.889  9.584   6.660    1.00 79.40  ? 189 GLU A CG  1 
ATOM   903  C CD  . GLU A 1 189 ? 9.512   9.864   7.225    1.00 80.63  ? 189 GLU A CD  1 
ATOM   904  O OE1 . GLU A 1 189 ? 8.534   9.290   6.718    1.00 66.74  ? 189 GLU A OE1 1 
ATOM   905  O OE2 . GLU A 1 189 ? 9.426   10.692  8.151    1.00 92.34  ? 189 GLU A OE2 1 
ATOM   906  N N   . GLY A 1 190 ? 12.594  5.383   5.761    1.00 60.25  ? 190 GLY A N   1 
ATOM   907  C CA  . GLY A 1 190 ? 12.632  4.071   5.141    1.00 63.10  ? 190 GLY A CA  1 
ATOM   908  C C   . GLY A 1 190 ? 14.009  3.716   4.593    1.00 69.86  ? 190 GLY A C   1 
ATOM   909  O O   . GLY A 1 190 ? 14.952  4.520   4.693    1.00 63.08  ? 190 GLY A O   1 
ATOM   910  N N   . LEU A 1 191 ? 14.069  2.513   3.993    1.00 65.98  ? 191 LEU A N   1 
ATOM   911  C CA  . LEU A 1 191 ? 15.289  2.029   3.368    1.00 64.33  ? 191 LEU A CA  1 
ATOM   912  C C   . LEU A 1 191 ? 15.159  2.106   1.849    1.00 66.18  ? 191 LEU A C   1 
ATOM   913  O O   . LEU A 1 191 ? 14.169  1.649   1.280    1.00 62.59  ? 191 LEU A O   1 
ATOM   914  C CB  . LEU A 1 191 ? 15.552  0.582   3.796    1.00 66.65  ? 191 LEU A CB  1 
ATOM   915  C CG  . LEU A 1 191 ? 16.807  -0.057  3.190    1.00 52.22  ? 191 LEU A CG  1 
ATOM   916  C CD1 . LEU A 1 191 ? 18.059  0.532   3.803    1.00 54.34  ? 191 LEU A CD1 1 
ATOM   917  C CD2 . LEU A 1 191 ? 16.804  -1.554  3.363    1.00 50.99  ? 191 LEU A CD2 1 
ATOM   918  N N   . ALA A 1 192 ? 16.186  2.668   1.206    1.00 61.94  ? 192 ALA A N   1 
ATOM   919  C CA  . ALA A 1 192 ? 16.267  2.629   -0.244   1.00 60.95  ? 192 ALA A CA  1 
ATOM   920  C C   . ALA A 1 192 ? 16.522  1.193   -0.697   1.00 62.84  ? 192 ALA A C   1 
ATOM   921  O O   . ALA A 1 192 ? 17.531  0.594   -0.329   1.00 60.96  ? 192 ALA A O   1 
ATOM   922  C CB  . ALA A 1 192 ? 17.324  3.576   -0.752   1.00 59.96  ? 192 ALA A CB  1 
ATOM   923  N N   . VAL A 1 193 ? 15.595  0.655   -1.497   1.00 60.71  ? 193 VAL A N   1 
ATOM   924  C CA  . VAL A 1 193 ? 15.702  -0.716  -1.967   1.00 52.28  ? 193 VAL A CA  1 
ATOM   925  C C   . VAL A 1 193 ? 15.814  -0.759  -3.485   1.00 56.55  ? 193 VAL A C   1 
ATOM   926  O O   . VAL A 1 193 ? 15.790  -1.834  -4.065   1.00 63.82  ? 193 VAL A O   1 
ATOM   927  C CB  . VAL A 1 193 ? 14.524  -1.582  -1.482   1.00 59.27  ? 193 VAL A CB  1 
ATOM   928  C CG1 . VAL A 1 193 ? 14.569  -1.788  0.021    1.00 63.22  ? 193 VAL A CG1 1 
ATOM   929  C CG2 . VAL A 1 193 ? 13.184  -0.998  -1.906   1.00 61.70  ? 193 VAL A CG2 1 
ATOM   930  N N   . GLY A 1 194 ? 15.917  0.395   -4.137   1.00 59.02  ? 194 GLY A N   1 
ATOM   931  C CA  . GLY A 1 194 ? 16.110  0.377   -5.579   1.00 57.21  ? 194 GLY A CA  1 
ATOM   932  C C   . GLY A 1 194 ? 15.690  1.695   -6.225   1.00 62.32  ? 194 GLY A C   1 
ATOM   933  O O   . GLY A 1 194 ? 15.423  2.686   -5.523   1.00 58.68  ? 194 GLY A O   1 
ATOM   934  N N   . VAL A 1 195 ? 15.622  1.678   -7.566   1.00 56.33  ? 195 VAL A N   1 
ATOM   935  C CA  . VAL A 1 195 ? 15.365  2.882   -8.333   1.00 48.95  ? 195 VAL A CA  1 
ATOM   936  C C   . VAL A 1 195 ? 14.576  2.522   -9.587   1.00 54.62  ? 195 VAL A C   1 
ATOM   937  O O   . VAL A 1 195 ? 14.886  1.542   -10.270  1.00 57.61  ? 195 VAL A O   1 
ATOM   938  C CB  . VAL A 1 195 ? 16.677  3.619   -8.662   1.00 58.61  ? 195 VAL A CB  1 
ATOM   939  C CG1 . VAL A 1 195 ? 16.714  4.081   -10.095  1.00 63.23  ? 195 VAL A CG1 1 
ATOM   940  C CG2 . VAL A 1 195 ? 16.887  4.830   -7.783   1.00 63.41  ? 195 VAL A CG2 1 
ATOM   941  N N   . ILE A 1 196 ? 13.536  3.317   -9.874   1.00 60.32  ? 196 ILE A N   1 
ATOM   942  C CA  . ILE A 1 196 ? 12.785  3.229   -11.122  1.00 63.33  ? 196 ILE A CA  1 
ATOM   943  C C   . ILE A 1 196 ? 12.917  4.570   -11.834  1.00 60.46  ? 196 ILE A C   1 
ATOM   944  O O   . ILE A 1 196 ? 12.575  5.616   -11.269  1.00 53.98  ? 196 ILE A O   1 
ATOM   945  C CB  . ILE A 1 196 ? 11.300  2.864   -10.919  1.00 57.97  ? 196 ILE A CB  1 
ATOM   946  C CG1 . ILE A 1 196 ? 11.154  1.512   -10.241  1.00 55.13  ? 196 ILE A CG1 1 
ATOM   947  C CG2 . ILE A 1 196 ? 10.556  2.879   -12.250  1.00 43.45  ? 196 ILE A CG2 1 
ATOM   948  C CD1 . ILE A 1 196 ? 9.729   1.149   -9.953   1.00 59.77  ? 196 ILE A CD1 1 
ATOM   949  N N   . ARG A 1 197 ? 13.431  4.511   -13.069  1.00 57.75  ? 197 ARG A N   1 
ATOM   950  C CA  . ARG A 1 197 ? 13.656  5.713   -13.860  1.00 50.55  ? 197 ARG A CA  1 
ATOM   951  C C   . ARG A 1 197 ? 12.877  5.599   -15.155  1.00 51.42  ? 197 ARG A C   1 
ATOM   952  O O   . ARG A 1 197 ? 13.383  5.131   -16.171  1.00 58.41  ? 197 ARG A O   1 
ATOM   953  C CB  . ARG A 1 197 ? 15.145  5.929   -14.148  1.00 56.03  ? 197 ARG A CB  1 
ATOM   954  C CG  . ARG A 1 197 ? 15.422  7.260   -14.810  1.00 52.79  ? 197 ARG A CG  1 
ATOM   955  C CD  . ARG A 1 197 ? 16.822  7.283   -15.350  1.00 56.79  ? 197 ARG A CD  1 
ATOM   956  N NE  . ARG A 1 197 ? 17.732  7.440   -14.234  1.00 54.38  ? 197 ARG A NE  1 
ATOM   957  C CZ  . ARG A 1 197 ? 18.745  6.632   -13.987  1.00 48.57  ? 197 ARG A CZ  1 
ATOM   958  N NH1 . ARG A 1 197 ? 18.947  5.591   -14.772  1.00 60.93  ? 197 ARG A NH1 1 
ATOM   959  N NH2 . ARG A 1 197 ? 19.567  6.876   -12.988  1.00 56.45  ? 197 ARG A NH2 1 
ATOM   960  N N   . ASN A 1 198 ? 11.604  5.970   -15.087  1.00 61.95  ? 198 ASN A N   1 
ATOM   961  C CA  . ASN A 1 198 ? 10.806  6.189   -16.290  1.00 62.25  ? 198 ASN A CA  1 
ATOM   962  C C   . ASN A 1 198 ? 10.634  7.697   -16.415  1.00 69.04  ? 198 ASN A C   1 
ATOM   963  O O   . ASN A 1 198 ? 10.972  8.432   -15.477  1.00 74.58  ? 198 ASN A O   1 
ATOM   964  C CB  . ASN A 1 198 ? 9.447   5.475   -16.214  1.00 63.78  ? 198 ASN A CB  1 
ATOM   965  C CG  . ASN A 1 198 ? 8.526   6.032   -15.143  1.00 60.82  ? 198 ASN A CG  1 
ATOM   966  O OD1 . ASN A 1 198 ? 8.957   6.504   -14.083  1.00 53.70  ? 198 ASN A OD1 1 
ATOM   967  N ND2 . ASN A 1 198 ? 7.238   5.975   -15.403  1.00 62.88  ? 198 ASN A ND2 1 
ATOM   968  N N   . GLY A 1 199 ? 10.087  8.174   -17.527  1.00 56.43  ? 199 GLY A N   1 
ATOM   969  C CA  . GLY A 1 199 ? 10.068  9.629   -17.636  1.00 74.67  ? 199 GLY A CA  1 
ATOM   970  C C   . GLY A 1 199 ? 8.698   10.221  -17.307  1.00 72.73  ? 199 GLY A C   1 
ATOM   971  O O   . GLY A 1 199 ? 8.131   9.931   -16.254  1.00 53.06  ? 199 GLY A O   1 
ATOM   972  N N   . ASP A 1 200 ? 8.177   11.007  -18.257  1.00 72.31  ? 200 ASP A N   1 
ATOM   973  C CA  . ASP A 1 200 ? 6.740   11.151  -18.379  1.00 64.78  ? 200 ASP A CA  1 
ATOM   974  C C   . ASP A 1 200 ? 6.315   10.148  -19.437  1.00 65.22  ? 200 ASP A C   1 
ATOM   975  O O   . ASP A 1 200 ? 6.925   10.054  -20.499  1.00 75.30  ? 200 ASP A O   1 
ATOM   976  C CB  . ASP A 1 200 ? 6.305   12.572  -18.747  1.00 80.67  ? 200 ASP A CB  1 
ATOM   977  C CG  . ASP A 1 200 ? 6.801   13.612  -17.776  1.00 79.07  ? 200 ASP A CG  1 
ATOM   978  O OD1 . ASP A 1 200 ? 8.020   13.909  -17.815  1.00 81.59  ? 200 ASP A OD1 1 
ATOM   979  O OD2 . ASP A 1 200 ? 5.965   14.098  -16.992  1.00 79.19  ? 200 ASP A OD2 1 
ATOM   980  N N   . TRP A 1 201 ? 5.272   9.380   -19.118  1.00 63.71  ? 201 TRP A N   1 
ATOM   981  C CA  . TRP A 1 201 ? 4.816   8.334   -20.016  1.00 64.62  ? 201 TRP A CA  1 
ATOM   982  C C   . TRP A 1 201 ? 3.522   8.715   -20.746  1.00 63.29  ? 201 TRP A C   1 
ATOM   983  O O   . TRP A 1 201 ? 2.923   7.843   -21.393  1.00 60.28  ? 201 TRP A O   1 
ATOM   984  C CB  . TRP A 1 201 ? 4.686   7.007   -19.258  1.00 64.20  ? 201 TRP A CB  1 
ATOM   985  C CG  . TRP A 1 201 ? 4.089   7.123   -17.889  1.00 60.18  ? 201 TRP A CG  1 
ATOM   986  C CD1 . TRP A 1 201 ? 4.749   7.426   -16.733  1.00 54.46  ? 201 TRP A CD1 1 
ATOM   987  C CD2 . TRP A 1 201 ? 2.707   6.911   -17.532  1.00 64.00  ? 201 TRP A CD2 1 
ATOM   988  N NE1 . TRP A 1 201 ? 3.870   7.427   -15.681  1.00 65.11  ? 201 TRP A NE1 1 
ATOM   989  C CE2 . TRP A 1 201 ? 2.614   7.121   -16.139  1.00 67.66  ? 201 TRP A CE2 1 
ATOM   990  C CE3 . TRP A 1 201 ? 1.556   6.574   -18.251  1.00 51.03  ? 201 TRP A CE3 1 
ATOM   991  C CZ2 . TRP A 1 201 ? 1.409   6.984   -15.453  1.00 67.16  ? 201 TRP A CZ2 1 
ATOM   992  C CZ3 . TRP A 1 201 ? 0.371   6.446   -17.575  1.00 58.88  ? 201 TRP A CZ3 1 
ATOM   993  C CH2 . TRP A 1 201 ? 0.301   6.640   -16.196  1.00 65.66  ? 201 TRP A CH2 1 
ATOM   994  N N   . LEU A 1 202 ? 3.094   9.990   -20.652  1.00 58.66  ? 202 LEU A N   1 
ATOM   995  C CA  . LEU A 1 202 ? 2.017   10.425  -21.537  1.00 64.68  ? 202 LEU A CA  1 
ATOM   996  C C   . LEU A 1 202 ? 2.335   11.731  -22.283  1.00 63.68  ? 202 LEU A C   1 
ATOM   997  O O   . LEU A 1 202 ? 2.838   12.607  -21.602  1.00 74.14  ? 202 LEU A O   1 
ATOM   998  C CB  . LEU A 1 202 ? 0.709   10.552  -20.758  1.00 63.34  ? 202 LEU A CB  1 
ATOM   999  C CG  . LEU A 1 202 ? -0.519  10.791  -21.636  1.00 57.52  ? 202 LEU A CG  1 
ATOM   1000 C CD1 . LEU A 1 202 ? -0.759  9.637   -22.590  1.00 55.09  ? 202 LEU A CD1 1 
ATOM   1001 C CD2 . LEU A 1 202 ? -1.742  10.991  -20.772  1.00 58.32  ? 202 LEU A CD2 1 
ATOM   1002 N N   . GLU B 1 74  ? 2.528   -12.661 -17.954  1.00 85.57  ? 74  GLU C N   1 
ATOM   1003 C CA  . GLU B 1 74  ? 4.042   -12.693 -17.905  1.00 102.39 ? 74  GLU C CA  1 
ATOM   1004 C C   . GLU B 1 74  ? 4.605   -11.483 -18.648  1.00 98.88  ? 74  GLU C C   1 
ATOM   1005 O O   . GLU B 1 74  ? 4.242   -11.213 -19.792  1.00 93.65  ? 74  GLU C O   1 
ATOM   1006 C CB  . GLU B 1 74  ? 4.628   -14.013 -18.416  1.00 95.90  ? 74  GLU C CB  1 
ATOM   1007 C CG  . GLU B 1 74  ? 4.236   -14.355 -19.844  1.00 103.16 ? 74  GLU C CG  1 
ATOM   1008 C CD  . GLU B 1 74  ? 5.287   -15.167 -20.583  1.00 115.41 ? 74  GLU C CD  1 
ATOM   1009 O OE1 . GLU B 1 74  ? 5.533   -14.866 -21.774  1.00 108.67 ? 74  GLU C OE1 1 
ATOM   1010 O OE2 . GLU B 1 74  ? 5.859   -16.101 -19.967  1.00 116.48 ? 74  GLU C OE2 1 
ATOM   1011 N N   . GLY B 1 75  ? 5.495   -10.752 -17.976  1.00 80.09  ? 75  GLY C N   1 
ATOM   1012 C CA  . GLY B 1 75  ? 5.851   -9.418  -18.426  1.00 77.00  ? 75  GLY C CA  1 
ATOM   1013 C C   . GLY B 1 75  ? 7.241   -9.363  -19.051  1.00 70.50  ? 75  GLY C C   1 
ATOM   1014 O O   . GLY B 1 75  ? 7.628   -10.228 -19.822  1.00 71.72  ? 75  GLY C O   1 
ATOM   1015 N N   . LEU B 1 76  ? 7.986   -8.304  -18.727  1.00 72.88  ? 76  LEU C N   1 
ATOM   1016 C CA  . LEU B 1 76  ? 9.189   -7.951  -19.466  1.00 63.83  ? 76  LEU C CA  1 
ATOM   1017 C C   . LEU B 1 76  ? 10.228  -9.050  -19.301  1.00 65.76  ? 76  LEU C C   1 
ATOM   1018 O O   . LEU B 1 76  ? 10.539  -9.460  -18.181  1.00 67.73  ? 76  LEU C O   1 
ATOM   1019 C CB  . LEU B 1 76  ? 9.755   -6.632  -18.918  1.00 65.56  ? 76  LEU C CB  1 
ATOM   1020 C CG  . LEU B 1 76  ? 8.871   -5.395  -19.049  1.00 63.43  ? 76  LEU C CG  1 
ATOM   1021 C CD1 . LEU B 1 76  ? 9.392   -4.296  -18.144  1.00 71.02  ? 76  LEU C CD1 1 
ATOM   1022 C CD2 . LEU B 1 76  ? 8.846   -4.902  -20.483  1.00 59.22  ? 76  LEU C CD2 1 
ATOM   1023 N N   . PRO B 1 77  ? 10.812  -9.553  -20.397  1.00 56.10  ? 77  PRO C N   1 
ATOM   1024 C CA  . PRO B 1 77  ? 11.965  -10.442 -20.284  1.00 60.11  ? 77  PRO C CA  1 
ATOM   1025 C C   . PRO B 1 77  ? 13.256  -9.726  -19.888  1.00 61.69  ? 77  PRO C C   1 
ATOM   1026 O O   . PRO B 1 77  ? 13.424  -8.534  -20.110  1.00 59.01  ? 77  PRO C O   1 
ATOM   1027 C CB  . PRO B 1 77  ? 12.047  -11.059 -21.681  1.00 61.46  ? 77  PRO C CB  1 
ATOM   1028 C CG  . PRO B 1 77  ? 11.465  -9.996  -22.579  1.00 68.40  ? 77  PRO C CG  1 
ATOM   1029 C CD  . PRO B 1 77  ? 10.351  -9.356  -21.773  1.00 57.55  ? 77  PRO C CD  1 
ATOM   1030 N N   . LEU B 1 78  ? 14.159  -10.485 -19.261  1.00 65.17  ? 78  LEU C N   1 
ATOM   1031 C CA  . LEU B 1 78  ? 15.450  -10.006 -18.793  1.00 61.64  ? 78  LEU C CA  1 
ATOM   1032 C C   . LEU B 1 78  ? 16.543  -10.729 -19.569  1.00 67.78  ? 78  LEU C C   1 
ATOM   1033 O O   . LEU B 1 78  ? 16.599  -11.958 -19.564  1.00 86.28  ? 78  LEU C O   1 
ATOM   1034 C CB  . LEU B 1 78  ? 15.584  -10.353 -17.313  1.00 56.04  ? 78  LEU C CB  1 
ATOM   1035 C CG  . LEU B 1 78  ? 16.233  -9.309  -16.401  1.00 68.06  ? 78  LEU C CG  1 
ATOM   1036 C CD1 . LEU B 1 78  ? 15.139  -8.654  -15.562  1.00 68.84  ? 78  LEU C CD1 1 
ATOM   1037 C CD2 . LEU B 1 78  ? 17.299  -9.947  -15.520  1.00 67.66  ? 78  LEU C CD2 1 
ATOM   1038 N N   . VAL B 1 79  ? 17.396  -9.957  -20.250  1.00 66.19  ? 79  VAL C N   1 
ATOM   1039 C CA  . VAL B 1 79  ? 18.487  -10.521 -21.030  1.00 76.44  ? 79  VAL C CA  1 
ATOM   1040 C C   . VAL B 1 79  ? 19.824  -10.108 -20.407  1.00 70.72  ? 79  VAL C C   1 
ATOM   1041 O O   . VAL B 1 79  ? 20.028  -8.924  -20.117  1.00 76.36  ? 79  VAL C O   1 
ATOM   1042 C CB  . VAL B 1 79  ? 18.375  -10.121 -22.519  1.00 70.83  ? 79  VAL C CB  1 
ATOM   1043 C CG1 . VAL B 1 79  ? 17.531  -8.869  -22.676  1.00 69.20  ? 79  VAL C CG1 1 
ATOM   1044 C CG2 . VAL B 1 79  ? 19.752  -9.962  -23.181  1.00 67.04  ? 79  VAL C CG2 1 
ATOM   1045 N N   . GLY B 1 80  ? 20.730  -11.088 -20.265  1.00 65.63  ? 80  GLY C N   1 
ATOM   1046 C CA  . GLY B 1 80  ? 22.055  -10.848 -19.710  1.00 76.06  ? 80  GLY C CA  1 
ATOM   1047 C C   . GLY B 1 80  ? 23.123  -10.766 -20.803  1.00 92.96  ? 80  GLY C C   1 
ATOM   1048 O O   . GLY B 1 80  ? 22.916  -10.093 -21.813  1.00 104.33 ? 80  GLY C O   1 
ATOM   1049 N N   . ARG B 1 81  ? 24.251  -11.476 -20.604  1.00 95.59  ? 81  ARG C N   1 
ATOM   1050 C CA  . ARG B 1 81  ? 25.196  -11.746 -21.678  1.00 96.98  ? 81  ARG C CA  1 
ATOM   1051 C C   . ARG B 1 81  ? 24.468  -12.403 -22.850  1.00 105.11 ? 81  ARG C C   1 
ATOM   1052 O O   . ARG B 1 81  ? 23.847  -13.459 -22.707  1.00 98.92  ? 81  ARG C O   1 
ATOM   1053 C CB  . ARG B 1 81  ? 26.348  -12.652 -21.239  1.00 96.15  ? 81  ARG C CB  1 
ATOM   1054 C CG  . ARG B 1 81  ? 27.730  -12.010 -21.310  1.00 122.59 ? 81  ARG C CG  1 
ATOM   1055 C CD  . ARG B 1 81  ? 27.768  -10.762 -20.443  1.00 145.11 ? 81  ARG C CD  1 
ATOM   1056 N NE  . ARG B 1 81  ? 29.031  -10.314 -19.850  1.00 155.02 ? 81  ARG C NE  1 
ATOM   1057 C CZ  . ARG B 1 81  ? 29.783  -9.314  -20.312  1.00 143.99 ? 81  ARG C CZ  1 
ATOM   1058 N NH1 . ARG B 1 81  ? 29.421  -8.646  -21.391  1.00 148.18 ? 81  ARG C NH1 1 
ATOM   1059 N NH2 . ARG B 1 81  ? 30.882  -8.939  -19.674  1.00 123.96 ? 81  ARG C NH2 1 
ATOM   1060 N N   . VAL B 1 82  ? 24.534  -11.744 -24.015  1.00 101.42 ? 82  VAL C N   1 
ATOM   1061 C CA  . VAL B 1 82  ? 23.948  -12.311 -25.221  1.00 101.20 ? 82  VAL C CA  1 
ATOM   1062 C C   . VAL B 1 82  ? 25.057  -13.031 -25.988  1.00 96.48  ? 82  VAL C C   1 
ATOM   1063 O O   . VAL B 1 82  ? 26.185  -12.551 -26.041  1.00 87.26  ? 82  VAL C O   1 
ATOM   1064 C CB  . VAL B 1 82  ? 23.227  -11.233 -26.059  1.00 86.46  ? 82  VAL C CB  1 
ATOM   1065 C CG1 . VAL B 1 82  ? 22.999  -9.973  -25.246  1.00 90.36  ? 82  VAL C CG1 1 
ATOM   1066 C CG2 . VAL B 1 82  ? 23.957  -10.920 -27.342  1.00 77.02  ? 82  VAL C CG2 1 
ATOM   1067 N N   . ALA B 1 83  ? 24.734  -14.189 -26.570  1.00 97.74  ? 83  ALA C N   1 
ATOM   1068 C CA  . ALA B 1 83  ? 25.708  -14.965 -27.333  1.00 96.58  ? 83  ALA C CA  1 
ATOM   1069 C C   . ALA B 1 83  ? 26.107  -14.230 -28.610  1.00 105.05 ? 83  ALA C C   1 
ATOM   1070 O O   . ALA B 1 83  ? 25.260  -13.636 -29.284  1.00 107.06 ? 83  ALA C O   1 
ATOM   1071 C CB  . ALA B 1 83  ? 25.157  -16.327 -27.683  1.00 96.31  ? 83  ALA C CB  1 
ATOM   1072 N N   . ALA B 1 84  ? 27.406  -14.301 -28.927  1.00 106.25 ? 84  ALA C N   1 
ATOM   1073 C CA  . ALA B 1 84  ? 27.930  -13.806 -30.189  1.00 105.85 ? 84  ALA C CA  1 
ATOM   1074 C C   . ALA B 1 84  ? 27.180  -14.450 -31.365  1.00 104.66 ? 84  ALA C C   1 
ATOM   1075 O O   . ALA B 1 84  ? 27.124  -15.672 -31.509  1.00 96.50  ? 84  ALA C O   1 
ATOM   1076 C CB  . ALA B 1 84  ? 29.420  -14.047 -30.235  1.00 101.14 ? 84  ALA C CB  1 
ATOM   1077 N N   . GLY B 1 85  ? 26.556  -13.593 -32.181  1.00 105.46 ? 85  GLY C N   1 
ATOM   1078 C CA  . GLY B 1 85  ? 25.807  -13.994 -33.358  1.00 100.22 ? 85  GLY C CA  1 
ATOM   1079 C C   . GLY B 1 85  ? 24.551  -14.798 -33.036  1.00 103.72 ? 85  GLY C C   1 
ATOM   1080 O O   . GLY B 1 85  ? 24.174  -15.677 -33.807  1.00 128.58 ? 85  GLY C O   1 
ATOM   1081 N N   . GLU B 1 86  ? 23.892  -14.430 -31.941  1.00 100.44 ? 86  GLU C N   1 
ATOM   1082 C CA  . GLU B 1 86  ? 22.587  -15.050 -31.636  1.00 94.01  ? 86  GLU C CA  1 
ATOM   1083 C C   . GLU B 1 86  ? 21.647  -13.922 -31.241  1.00 84.72  ? 86  GLU C C   1 
ATOM   1084 O O   . GLU B 1 86  ? 22.100  -12.959 -30.622  1.00 76.87  ? 86  GLU C O   1 
ATOM   1085 C CB  . GLU B 1 86  ? 22.725  -16.102 -30.545  1.00 96.94  ? 86  GLU C CB  1 
ATOM   1086 C CG  . GLU B 1 86  ? 23.185  -17.450 -31.067  1.00 105.03 ? 86  GLU C CG  1 
ATOM   1087 C CD  . GLU B 1 86  ? 22.082  -18.349 -31.595  1.00 107.97 ? 86  GLU C CD  1 
ATOM   1088 O OE1 . GLU B 1 86  ? 22.383  -19.212 -32.438  1.00 107.31 ? 86  GLU C OE1 1 
ATOM   1089 O OE2 . GLU B 1 86  ? 20.927  -18.189 -31.159  1.00 101.17 ? 86  GLU C OE2 1 
ATOM   1090 N N   . PRO B 1 87  ? 20.372  -13.987 -31.639  1.00 82.72  ? 87  PRO C N   1 
ATOM   1091 C CA  . PRO B 1 87  ? 19.438  -12.936 -31.326  1.00 69.98  ? 87  PRO C CA  1 
ATOM   1092 C C   . PRO B 1 87  ? 19.472  -12.609 -29.830  1.00 83.45  ? 87  PRO C C   1 
ATOM   1093 O O   . PRO B 1 87  ? 19.758  -13.479 -29.058  1.00 90.91  ? 87  PRO C O   1 
ATOM   1094 C CB  . PRO B 1 87  ? 18.102  -13.552 -31.732  1.00 67.17  ? 87  PRO C CB  1 
ATOM   1095 C CG  . PRO B 1 87  ? 18.372  -15.021 -31.921  1.00 80.51  ? 87  PRO C CG  1 
ATOM   1096 C CD  . PRO B 1 87  ? 19.794  -15.069 -32.416  1.00 84.05  ? 87  PRO C CD  1 
ATOM   1097 N N   . LEU B 1 88  ? 19.153  -11.371 -29.459  1.00 80.91  ? 88  LEU C N   1 
ATOM   1098 C CA  . LEU B 1 88  ? 19.248  -10.953 -28.043  1.00 74.55  ? 88  LEU C CA  1 
ATOM   1099 C C   . LEU B 1 88  ? 18.200  -11.684 -27.231  1.00 70.09  ? 88  LEU C C   1 
ATOM   1100 O O   . LEU B 1 88  ? 18.548  -12.205 -26.179  1.00 74.45  ? 88  LEU C O   1 
ATOM   1101 C CB  . LEU B 1 88  ? 18.990  -9.452  -27.971  1.00 66.15  ? 88  LEU C CB  1 
ATOM   1102 C CG  . LEU B 1 88  ? 20.195  -8.594  -27.606  1.00 74.62  ? 88  LEU C CG  1 
ATOM   1103 C CD1 . LEU B 1 88  ? 21.060  -8.343  -28.826  1.00 84.14  ? 88  LEU C CD1 1 
ATOM   1104 C CD2 . LEU B 1 88  ? 19.741  -7.279  -27.000  1.00 77.10  ? 88  LEU C CD2 1 
ATOM   1105 N N   . LEU B 1 89  ? 16.968  -11.720 -27.721  1.00 75.60  ? 89  LEU C N   1 
ATOM   1106 C CA  . LEU B 1 89  ? 15.859  -12.310 -26.931  1.00 73.41  ? 89  LEU C CA  1 
ATOM   1107 C C   . LEU B 1 89  ? 15.801  -13.812 -27.168  1.00 65.15  ? 89  LEU C C   1 
ATOM   1108 O O   . LEU B 1 89  ? 14.709  -14.377 -27.131  1.00 64.09  ? 89  LEU C O   1 
ATOM   1109 C CB  . LEU B 1 89  ? 14.553  -11.605 -27.296  1.00 60.15  ? 89  LEU C CB  1 
ATOM   1110 C CG  . LEU B 1 89  ? 14.459  -10.152 -26.848  1.00 65.42  ? 89  LEU C CG  1 
ATOM   1111 C CD1 . LEU B 1 89  ? 13.040  -9.638  -27.000  1.00 63.36  ? 89  LEU C CD1 1 
ATOM   1112 C CD2 . LEU B 1 89  ? 14.925  -10.006 -25.411  1.00 70.76  ? 89  LEU C CD2 1 
ATOM   1113 N N   . ALA B 1 90  ? 16.953  -14.419 -27.376  1.00 61.49  ? 90  ALA C N   1 
ATOM   1114 C CA  . ALA B 1 90  ? 17.004  -15.879 -27.492  1.00 67.59  ? 90  ALA C CA  1 
ATOM   1115 C C   . ALA B 1 90  ? 16.757  -16.474 -26.116  1.00 77.81  ? 90  ALA C C   1 
ATOM   1116 O O   . ALA B 1 90  ? 17.401  -16.037 -25.171  1.00 80.03  ? 90  ALA C O   1 
ATOM   1117 C CB  . ALA B 1 90  ? 18.353  -16.247 -27.988  1.00 69.34  ? 90  ALA C CB  1 
ATOM   1118 N N   . GLN B 1 91  ? 15.888  -17.468 -26.023  1.00 73.62  ? 91  GLN C N   1 
ATOM   1119 C CA  . GLN B 1 91  ? 15.518  -18.049 -24.716  1.00 81.24  ? 91  GLN C CA  1 
ATOM   1120 C C   . GLN B 1 91  ? 16.743  -18.194 -23.837  1.00 84.03  ? 91  GLN C C   1 
ATOM   1121 O O   . GLN B 1 91  ? 16.670  -17.831 -22.668  1.00 78.79  ? 91  GLN C O   1 
ATOM   1122 C CB  . GLN B 1 91  ? 14.907  -19.421 -24.954  1.00 86.93  ? 91  GLN C CB  1 
ATOM   1123 C CG  . GLN B 1 91  ? 15.334  -20.471 -23.940  1.00 112.37 ? 91  GLN C CG  1 
ATOM   1124 C CD  . GLN B 1 91  ? 15.047  -21.871 -24.424  1.00 125.54 ? 91  GLN C CD  1 
ATOM   1125 O OE1 . GLN B 1 91  ? 13.917  -22.207 -24.768  1.00 128.85 ? 91  GLN C OE1 1 
ATOM   1126 N NE2 . GLN B 1 91  ? 16.075  -22.702 -24.454  1.00 118.86 ? 91  GLN C NE2 1 
ATOM   1127 N N   . GLN B 1 92  ? 17.828  -18.686 -24.399  1.00 84.84  ? 92  GLN C N   1 
ATOM   1128 C CA  . GLN B 1 92  ? 19.041  -18.964 -23.608  1.00 73.69  ? 92  GLN C CA  1 
ATOM   1129 C C   . GLN B 1 92  ? 19.505  -17.707 -22.890  1.00 75.06  ? 92  GLN C C   1 
ATOM   1130 O O   . GLN B 1 92  ? 20.225  -17.829 -21.909  1.00 74.45  ? 92  GLN C O   1 
ATOM   1131 C CB  . GLN B 1 92  ? 20.101  -19.479 -24.568  1.00 84.31  ? 92  GLN C CB  1 
ATOM   1132 C CG  . GLN B 1 92  ? 19.838  -19.102 -26.018  1.00 95.62  ? 92  GLN C CG  1 
ATOM   1133 C CD  . GLN B 1 92  ? 18.943  -20.087 -26.728  1.00 102.07 ? 92  GLN C CD  1 
ATOM   1134 O OE1 . GLN B 1 92  ? 18.478  -19.847 -27.839  1.00 91.16  ? 92  GLN C OE1 1 
ATOM   1135 N NE2 . GLN B 1 92  ? 18.690  -21.213 -26.084  1.00 105.97 ? 92  GLN C NE2 1 
ATOM   1136 N N   . HIS B 1 93  ? 19.112  -16.544 -23.376  1.00 75.55  ? 93  HIS C N   1 
ATOM   1137 C CA  . HIS B 1 93  ? 19.606  -15.293 -22.764  1.00 74.77  ? 93  HIS C CA  1 
ATOM   1138 C C   . HIS B 1 93  ? 18.564  -14.738 -21.802  1.00 67.18  ? 93  HIS C C   1 
ATOM   1139 O O   . HIS B 1 93  ? 18.858  -13.747 -21.144  1.00 59.29  ? 93  HIS C O   1 
ATOM   1140 C CB  . HIS B 1 93  ? 19.907  -14.271 -23.855  1.00 69.96  ? 93  HIS C CB  1 
ATOM   1141 C CG  . HIS B 1 93  ? 20.755  -14.727 -24.990  1.00 83.70  ? 93  HIS C CG  1 
ATOM   1142 N ND1 . HIS B 1 93  ? 20.861  -13.994 -26.151  1.00 81.23  ? 93  HIS C ND1 1 
ATOM   1143 C CD2 . HIS B 1 93  ? 21.545  -15.806 -25.149  1.00 102.40 ? 93  HIS C CD2 1 
ATOM   1144 C CE1 . HIS B 1 93  ? 21.671  -14.608 -26.983  1.00 93.97  ? 93  HIS C CE1 1 
ATOM   1145 N NE2 . HIS B 1 93  ? 22.105  -15.721 -26.392  1.00 107.35 ? 93  HIS C NE2 1 
ATOM   1146 N N   . ILE B 1 94  ? 17.410  -15.385 -21.695  1.00 62.61  ? 94  ILE C N   1 
ATOM   1147 C CA  . ILE B 1 94  ? 16.327  -14.813 -20.906  1.00 67.58  ? 94  ILE C CA  1 
ATOM   1148 C C   . ILE B 1 94  ? 16.480  -15.246 -19.452  1.00 66.82  ? 94  ILE C C   1 
ATOM   1149 O O   . ILE B 1 94  ? 16.087  -16.343 -19.114  1.00 67.67  ? 94  ILE C O   1 
ATOM   1150 C CB  . ILE B 1 94  ? 14.939  -15.204 -21.473  1.00 69.61  ? 94  ILE C CB  1 
ATOM   1151 C CG1 . ILE B 1 94  ? 14.769  -14.732 -22.916  1.00 60.11  ? 94  ILE C CG1 1 
ATOM   1152 C CG2 . ILE B 1 94  ? 13.801  -14.704 -20.582  1.00 63.85  ? 94  ILE C CG2 1 
ATOM   1153 C CD1 . ILE B 1 94  ? 14.657  -13.255 -23.000  1.00 64.04  ? 94  ILE C CD1 1 
ATOM   1154 N N   . GLU B 1 95  ? 16.963  -14.352 -18.593  1.00 68.52  ? 95  GLU C N   1 
ATOM   1155 C CA  . GLU B 1 95  ? 17.203  -14.644 -17.190  1.00 56.22  ? 95  GLU C CA  1 
ATOM   1156 C C   . GLU B 1 95  ? 15.996  -14.280 -16.314  1.00 60.71  ? 95  GLU C C   1 
ATOM   1157 O O   . GLU B 1 95  ? 16.128  -14.076 -15.096  1.00 57.36  ? 95  GLU C O   1 
ATOM   1158 C CB  . GLU B 1 95  ? 18.453  -13.906 -16.719  1.00 53.88  ? 95  GLU C CB  1 
ATOM   1159 C CG  . GLU B 1 95  ? 19.735  -14.431 -17.338  1.00 66.00  ? 95  GLU C CG  1 
ATOM   1160 C CD  . GLU B 1 95  ? 20.949  -13.581 -16.981  1.00 75.54  ? 95  GLU C CD  1 
ATOM   1161 O OE1 . GLU B 1 95  ? 22.061  -13.887 -17.479  1.00 68.56  ? 95  GLU C OE1 1 
ATOM   1162 O OE2 . GLU B 1 95  ? 20.774  -12.585 -16.215  1.00 88.94  ? 95  GLU C OE2 1 
ATOM   1163 N N   . GLY B 1 96  ? 14.793  -14.211 -16.912  1.00 59.55  ? 96  GLY C N   1 
ATOM   1164 C CA  . GLY B 1 96  ? 13.576  -14.088 -16.119  1.00 61.22  ? 96  GLY C CA  1 
ATOM   1165 C C   . GLY B 1 96  ? 12.546  -13.139 -16.723  1.00 64.11  ? 96  GLY C C   1 
ATOM   1166 O O   . GLY B 1 96  ? 12.796  -12.491 -17.732  1.00 67.14  ? 96  GLY C O   1 
ATOM   1167 N N   . HIS B 1 97  ? 11.367  -13.077 -16.089  1.00 71.52  ? 97  HIS C N   1 
ATOM   1168 C CA  . HIS B 1 97  ? 10.246  -12.263 -16.545  1.00 62.20  ? 97  HIS C CA  1 
ATOM   1169 C C   . HIS B 1 97  ? 9.730   -11.418 -15.386  1.00 60.65  ? 97  HIS C C   1 
ATOM   1170 O O   . HIS B 1 97  ? 9.123   -11.953 -14.461  1.00 66.85  ? 97  HIS C O   1 
ATOM   1171 C CB  . HIS B 1 97  ? 9.128   -13.170 -17.079  1.00 66.26  ? 97  HIS C CB  1 
ATOM   1172 C CG  . HIS B 1 97  ? 9.374   -13.688 -18.457  1.00 66.38  ? 97  HIS C CG  1 
ATOM   1173 N ND1 . HIS B 1 97  ? 8.588   -13.299 -19.517  1.00 74.88  ? 97  HIS C ND1 1 
ATOM   1174 C CD2 . HIS B 1 97  ? 10.322  -14.510 -18.970  1.00 66.69  ? 97  HIS C CD2 1 
ATOM   1175 C CE1 . HIS B 1 97  ? 9.034   -13.847 -20.631  1.00 76.82  ? 97  HIS C CE1 1 
ATOM   1176 N NE2 . HIS B 1 97  ? 10.105  -14.583 -20.319  1.00 76.21  ? 97  HIS C NE2 1 
ATOM   1177 N N   . TYR B 1 98  ? 9.949   -10.100 -15.451  1.00 63.62  ? 98  TYR C N   1 
ATOM   1178 C CA  . TYR B 1 98  ? 9.565   -9.185  -14.378  1.00 59.71  ? 98  TYR C CA  1 
ATOM   1179 C C   . TYR B 1 98  ? 8.201   -8.579  -14.664  1.00 55.21  ? 98  TYR C C   1 
ATOM   1180 O O   . TYR B 1 98  ? 7.939   -8.180  -15.786  1.00 62.30  ? 98  TYR C O   1 
ATOM   1181 C CB  . TYR B 1 98  ? 10.575  -8.038  -14.250  1.00 58.87  ? 98  TYR C CB  1 
ATOM   1182 C CG  . TYR B 1 98  ? 11.868  -8.376  -13.546  1.00 60.19  ? 98  TYR C CG  1 
ATOM   1183 C CD1 . TYR B 1 98  ? 12.318  -9.678  -13.453  1.00 53.10  ? 98  TYR C CD1 1 
ATOM   1184 C CD2 . TYR B 1 98  ? 12.646  -7.387  -12.981  1.00 58.87  ? 98  TYR C CD2 1 
ATOM   1185 C CE1 . TYR B 1 98  ? 13.505  -9.992  -12.818  1.00 62.05  ? 98  TYR C CE1 1 
ATOM   1186 C CE2 . TYR B 1 98  ? 13.814  -7.689  -12.304  1.00 69.41  ? 98  TYR C CE2 1 
ATOM   1187 C CZ  . TYR B 1 98  ? 14.260  -8.996  -12.229  1.00 71.21  ? 98  TYR C CZ  1 
ATOM   1188 O OH  . TYR B 1 98  ? 15.441  -9.283  -11.592  1.00 62.96  ? 98  TYR C OH  1 
ATOM   1189 N N   . GLN B 1 99  ? 7.368   -8.471  -13.629  1.00 60.58  ? 99  GLN C N   1 
ATOM   1190 C CA  . GLN B 1 99  ? 6.035   -7.894  -13.720  1.00 54.47  ? 99  GLN C CA  1 
ATOM   1191 C C   . GLN B 1 99  ? 6.096   -6.397  -13.458  1.00 58.40  ? 99  GLN C C   1 
ATOM   1192 O O   . GLN B 1 99  ? 5.870   -5.961  -12.327  1.00 64.07  ? 99  GLN C O   1 
ATOM   1193 C CB  . GLN B 1 99  ? 5.097   -8.577  -12.734  1.00 58.32  ? 99  GLN C CB  1 
ATOM   1194 C CG  . GLN B 1 99  ? 5.136   -10.103 -12.842  1.00 66.17  ? 99  GLN C CG  1 
ATOM   1195 C CD  . GLN B 1 99  ? 4.658   -10.642 -14.174  1.00 81.34  ? 99  GLN C CD  1 
ATOM   1196 O OE1 . GLN B 1 99  ? 3.600   -10.265 -14.678  1.00 74.45  ? 99  GLN C OE1 1 
ATOM   1197 N NE2 . GLN B 1 99  ? 5.445   -11.533 -14.762  1.00 78.50  ? 99  GLN C NE2 1 
ATOM   1198 N N   . VAL B 1 100 ? 6.460   -5.644  -14.510  1.00 65.26  ? 100 VAL C N   1 
ATOM   1199 C CA  . VAL B 1 100 ? 6.491   -4.191  -14.512  1.00 57.05  ? 100 VAL C CA  1 
ATOM   1200 C C   . VAL B 1 100 ? 5.647   -3.710  -15.687  1.00 65.24  ? 100 VAL C C   1 
ATOM   1201 O O   . VAL B 1 100 ? 5.747   -4.252  -16.795  1.00 72.07  ? 100 VAL C O   1 
ATOM   1202 C CB  . VAL B 1 100 ? 7.936   -3.673  -14.574  1.00 60.20  ? 100 VAL C CB  1 
ATOM   1203 C CG1 . VAL B 1 100 ? 7.985   -2.162  -14.683  1.00 61.38  ? 100 VAL C CG1 1 
ATOM   1204 C CG2 . VAL B 1 100 ? 8.741   -4.127  -13.369  1.00 62.76  ? 100 VAL C CG2 1 
ATOM   1205 N N   . ASP B 1 101 ? 4.814   -2.687  -15.443  1.00 68.91  ? 101 ASP C N   1 
ATOM   1206 C CA  . ASP B 1 101 ? 3.932   -2.142  -16.464  1.00 60.95  ? 101 ASP C CA  1 
ATOM   1207 C C   . ASP B 1 101 ? 4.771   -1.607  -17.620  1.00 64.52  ? 101 ASP C C   1 
ATOM   1208 O O   . ASP B 1 101 ? 5.440   -0.583  -17.492  1.00 63.65  ? 101 ASP C O   1 
ATOM   1209 C CB  . ASP B 1 101 ? 3.027   -1.044  -15.908  1.00 58.04  ? 101 ASP C CB  1 
ATOM   1210 C CG  . ASP B 1 101 ? 1.857   -0.695  -16.820  1.00 70.20  ? 101 ASP C CG  1 
ATOM   1211 O OD1 . ASP B 1 101 ? 1.976   -0.827  -18.053  1.00 71.55  ? 101 ASP C OD1 1 
ATOM   1212 O OD2 . ASP B 1 101 ? 0.821   -0.286  -16.290  1.00 81.49  ? 101 ASP C OD2 1 
ATOM   1213 N N   . PRO B 1 102 ? 4.752   -2.265  -18.798  1.00 59.35  ? 102 PRO C N   1 
ATOM   1214 C CA  . PRO B 1 102 ? 5.579   -1.822  -19.923  1.00 61.25  ? 102 PRO C CA  1 
ATOM   1215 C C   . PRO B 1 102 ? 5.320   -0.346  -20.240  1.00 65.80  ? 102 PRO C C   1 
ATOM   1216 O O   . PRO B 1 102 ? 6.258   0.430   -20.471  1.00 65.43  ? 102 PRO C O   1 
ATOM   1217 C CB  . PRO B 1 102 ? 5.180   -2.733  -21.090  1.00 58.58  ? 102 PRO C CB  1 
ATOM   1218 C CG  . PRO B 1 102 ? 4.524   -3.903  -20.417  1.00 60.42  ? 102 PRO C CG  1 
ATOM   1219 C CD  . PRO B 1 102 ? 3.855   -3.361  -19.166  1.00 54.65  ? 102 PRO C CD  1 
ATOM   1220 N N   . SER B 1 103 ? 4.034   0.034   -20.200  1.00 62.90  ? 103 SER C N   1 
ATOM   1221 C CA  . SER B 1 103 ? 3.587   1.367   -20.560  1.00 63.56  ? 103 SER C CA  1 
ATOM   1222 C C   . SER B 1 103 ? 3.905   2.415   -19.496  1.00 64.05  ? 103 SER C C   1 
ATOM   1223 O O   . SER B 1 103 ? 3.581   3.585   -19.681  1.00 67.15  ? 103 SER C O   1 
ATOM   1224 C CB  . SER B 1 103 ? 2.146   1.361   -20.911  1.00 60.27  ? 103 SER C CB  1 
ATOM   1225 O OG  . SER B 1 103 ? 1.899   0.427   -21.958  1.00 62.34  ? 103 SER C OG  1 
ATOM   1226 N N   . LEU B 1 104 ? 4.545   2.021   -18.395  1.00 60.86  ? 104 LEU C N   1 
ATOM   1227 C CA  . LEU B 1 104 ? 5.171   3.015   -17.528  1.00 63.82  ? 104 LEU C CA  1 
ATOM   1228 C C   . LEU B 1 104 ? 6.360   3.673   -18.220  1.00 61.23  ? 104 LEU C C   1 
ATOM   1229 O O   . LEU B 1 104 ? 6.918   4.601   -17.658  1.00 60.33  ? 104 LEU C O   1 
ATOM   1230 C CB  . LEU B 1 104 ? 5.654   2.364   -16.223  1.00 63.24  ? 104 LEU C CB  1 
ATOM   1231 C CG  . LEU B 1 104 ? 4.620   2.208   -15.112  1.00 59.88  ? 104 LEU C CG  1 
ATOM   1232 C CD1 . LEU B 1 104 ? 5.239   1.523   -13.909  1.00 59.22  ? 104 LEU C CD1 1 
ATOM   1233 C CD2 . LEU B 1 104 ? 4.077   3.560   -14.729  1.00 66.06  ? 104 LEU C CD2 1 
ATOM   1234 N N   . PHE B 1 105 ? 6.788   3.151   -19.370  1.00 57.04  ? 105 PHE C N   1 
ATOM   1235 C CA  . PHE B 1 105 ? 7.862   3.772   -20.131  1.00 54.96  ? 105 PHE C CA  1 
ATOM   1236 C C   . PHE B 1 105 ? 7.293   4.275   -21.455  1.00 61.98  ? 105 PHE C C   1 
ATOM   1237 O O   . PHE B 1 105 ? 6.395   3.660   -22.021  1.00 66.13  ? 105 PHE C O   1 
ATOM   1238 C CB  . PHE B 1 105 ? 9.029   2.791   -20.314  1.00 65.18  ? 105 PHE C CB  1 
ATOM   1239 C CG  . PHE B 1 105 ? 9.537   2.188   -19.030  1.00 64.99  ? 105 PHE C CG  1 
ATOM   1240 C CD1 . PHE B 1 105 ? 10.522  2.842   -18.294  1.00 57.74  ? 105 PHE C CD1 1 
ATOM   1241 C CD2 . PHE B 1 105 ? 9.002   0.995   -18.553  1.00 58.63  ? 105 PHE C CD2 1 
ATOM   1242 C CE1 . PHE B 1 105 ? 10.963  2.321   -17.089  1.00 54.69  ? 105 PHE C CE1 1 
ATOM   1243 C CE2 . PHE B 1 105 ? 9.431   0.478   -17.343  1.00 52.67  ? 105 PHE C CE2 1 
ATOM   1244 C CZ  . PHE B 1 105 ? 10.419  1.131   -16.625  1.00 55.89  ? 105 PHE C CZ  1 
ATOM   1245 N N   . LYS B 1 106 ? 7.837   5.388   -21.963  1.00 67.39  ? 106 LYS C N   1 
ATOM   1246 C CA  . LYS B 1 106 ? 7.407   5.966   -23.229  1.00 66.29  ? 106 LYS C CA  1 
ATOM   1247 C C   . LYS B 1 106 ? 8.639   6.112   -24.126  1.00 63.75  ? 106 LYS C C   1 
ATOM   1248 O O   . LYS B 1 106 ? 9.563   6.865   -23.816  1.00 75.77  ? 106 LYS C O   1 
ATOM   1249 C CB  . LYS B 1 106 ? 6.657   7.293   -23.009  1.00 70.96  ? 106 LYS C CB  1 
ATOM   1250 C CG  . LYS B 1 106 ? 6.247   8.066   -24.260  1.00 71.05  ? 106 LYS C CG  1 
ATOM   1251 C CD  . LYS B 1 106 ? 6.357   9.601   -24.073  1.00 77.87  ? 106 LYS C CD  1 
ATOM   1252 C CE  . LYS B 1 106 ? 5.283   10.413  -24.761  1.00 88.71  ? 106 LYS C CE  1 
ATOM   1253 N NZ  . LYS B 1 106 ? 5.344   10.246  -26.231  1.00 103.70 ? 106 LYS C NZ  1 
ATOM   1254 N N   . PRO B 1 107 ? 8.699   5.429   -25.282  1.00 56.61  ? 107 PRO C N   1 
ATOM   1255 C CA  . PRO B 1 107 ? 7.683   4.444   -25.694  1.00 59.47  ? 107 PRO C CA  1 
ATOM   1256 C C   . PRO B 1 107 ? 7.732   3.172   -24.848  1.00 59.61  ? 107 PRO C C   1 
ATOM   1257 O O   . PRO B 1 107 ? 8.553   3.067   -23.930  1.00 65.24  ? 107 PRO C O   1 
ATOM   1258 C CB  . PRO B 1 107 ? 8.054   4.136   -27.156  1.00 52.39  ? 107 PRO C CB  1 
ATOM   1259 C CG  . PRO B 1 107 ? 9.550   4.474   -27.221  1.00 57.36  ? 107 PRO C CG  1 
ATOM   1260 C CD  . PRO B 1 107 ? 9.769   5.631   -26.271  1.00 55.67  ? 107 PRO C CD  1 
ATOM   1261 N N   . ASN B 1 108 ? 6.880   2.197   -25.195  1.00 57.37  ? 108 ASN C N   1 
ATOM   1262 C CA  . ASN B 1 108 ? 6.754   0.992   -24.376  1.00 70.47  ? 108 ASN C CA  1 
ATOM   1263 C C   . ASN B 1 108 ? 8.084   0.259   -24.221  1.00 69.26  ? 108 ASN C C   1 
ATOM   1264 O O   . ASN B 1 108 ? 8.799   0.054   -25.201  1.00 60.26  ? 108 ASN C O   1 
ATOM   1265 C CB  . ASN B 1 108 ? 5.731   0.005   -24.930  1.00 59.10  ? 108 ASN C CB  1 
ATOM   1266 C CG  . ASN B 1 108 ? 4.375   0.185   -24.290  1.00 67.24  ? 108 ASN C CG  1 
ATOM   1267 O OD1 . ASN B 1 108 ? 3.588   -0.737  -24.274  1.00 79.98  ? 108 ASN C OD1 1 
ATOM   1268 N ND2 . ASN B 1 108 ? 4.074   1.365   -23.779  1.00 72.51  ? 108 ASN C ND2 1 
ATOM   1269 N N   . ALA B 1 109 ? 8.403   -0.117  -22.977  1.00 63.34  ? 109 ALA C N   1 
ATOM   1270 C CA  . ALA B 1 109 ? 9.514   -1.032  -22.775  1.00 59.30  ? 109 ALA C CA  1 
ATOM   1271 C C   . ALA B 1 109 ? 9.150   -2.393  -23.363  1.00 60.30  ? 109 ALA C C   1 
ATOM   1272 O O   . ALA B 1 109 ? 8.067   -2.921  -23.101  1.00 71.13  ? 109 ALA C O   1 
ATOM   1273 C CB  . ALA B 1 109 ? 9.860   -1.151  -21.315  1.00 62.04  ? 109 ALA C CB  1 
ATOM   1274 N N   . ASP B 1 110 ? 10.055  -2.942  -24.180  1.00 54.45  ? 110 ASP C N   1 
ATOM   1275 C CA  . ASP B 1 110 ? 9.879   -4.277  -24.728  1.00 56.10  ? 110 ASP C CA  1 
ATOM   1276 C C   . ASP B 1 110 ? 10.716  -5.307  -23.968  1.00 62.14  ? 110 ASP C C   1 
ATOM   1277 O O   . ASP B 1 110 ? 10.302  -6.450  -23.805  1.00 63.17  ? 110 ASP C O   1 
ATOM   1278 C CB  . ASP B 1 110 ? 10.125  -4.307  -26.233  1.00 56.95  ? 110 ASP C CB  1 
ATOM   1279 C CG  . ASP B 1 110 ? 9.010   -3.650  -27.022  1.00 70.83  ? 110 ASP C CG  1 
ATOM   1280 O OD1 . ASP B 1 110 ? 7.836   -3.805  -26.636  1.00 92.55  ? 110 ASP C OD1 1 
ATOM   1281 O OD2 . ASP B 1 110 ? 9.312   -2.966  -28.002  1.00 68.69  ? 110 ASP C OD2 1 
ATOM   1282 N N   . PHE B 1 111 ? 11.895  -4.926  -23.473  1.00 65.38  ? 111 PHE C N   1 
ATOM   1283 C CA  . PHE B 1 111 ? 12.655  -5.843  -22.634  1.00 66.41  ? 111 PHE C CA  1 
ATOM   1284 C C   . PHE B 1 111 ? 13.573  -5.062  -21.702  1.00 64.43  ? 111 PHE C C   1 
ATOM   1285 O O   . PHE B 1 111 ? 13.629  -3.829  -21.744  1.00 66.08  ? 111 PHE C O   1 
ATOM   1286 C CB  . PHE B 1 111 ? 13.423  -6.895  -23.451  1.00 69.14  ? 111 PHE C CB  1 
ATOM   1287 C CG  . PHE B 1 111 ? 14.384  -6.310  -24.438  1.00 68.78  ? 111 PHE C CG  1 
ATOM   1288 C CD1 . PHE B 1 111 ? 13.952  -5.940  -25.702  1.00 69.15  ? 111 PHE C CD1 1 
ATOM   1289 C CD2 . PHE B 1 111 ? 15.704  -6.099  -24.094  1.00 60.80  ? 111 PHE C CD2 1 
ATOM   1290 C CE1 . PHE B 1 111 ? 14.829  -5.350  -26.603  1.00 64.38  ? 111 PHE C CE1 1 
ATOM   1291 C CE2 . PHE B 1 111 ? 16.580  -5.516  -24.993  1.00 69.96  ? 111 PHE C CE2 1 
ATOM   1292 C CZ  . PHE B 1 111 ? 16.138  -5.139  -26.247  1.00 64.39  ? 111 PHE C CZ  1 
ATOM   1293 N N   . LEU B 1 112 ? 14.254  -5.817  -20.834  1.00 63.48  ? 112 LEU C N   1 
ATOM   1294 C CA  . LEU B 1 112 ? 15.198  -5.276  -19.871  1.00 65.91  ? 112 LEU C CA  1 
ATOM   1295 C C   . LEU B 1 112 ? 16.550  -5.927  -20.137  1.00 71.79  ? 112 LEU C C   1 
ATOM   1296 O O   . LEU B 1 112 ? 16.635  -7.145  -20.304  1.00 68.26  ? 112 LEU C O   1 
ATOM   1297 C CB  . LEU B 1 112 ? 14.722  -5.575  -18.443  1.00 59.23  ? 112 LEU C CB  1 
ATOM   1298 C CG  . LEU B 1 112 ? 13.449  -4.846  -18.001  1.00 59.67  ? 112 LEU C CG  1 
ATOM   1299 C CD1 . LEU B 1 112 ? 12.749  -5.613  -16.894  1.00 46.33  ? 112 LEU C CD1 1 
ATOM   1300 C CD2 . LEU B 1 112 ? 13.771  -3.423  -17.558  1.00 60.82  ? 112 LEU C CD2 1 
ATOM   1301 N N   . LEU B 1 113 ? 17.595  -5.103  -20.184  1.00 62.61  ? 113 LEU C N   1 
ATOM   1302 C CA  . LEU B 1 113 ? 18.957  -5.623  -20.432  1.00 51.85  ? 113 LEU C CA  1 
ATOM   1303 C C   . LEU B 1 113 ? 19.827  -5.268  -19.236  1.00 55.07  ? 113 LEU C C   1 
ATOM   1304 O O   . LEU B 1 113 ? 19.783  -4.117  -18.800  1.00 58.13  ? 113 LEU C O   1 
ATOM   1305 C CB  . LEU B 1 113 ? 19.515  -4.992  -21.707  1.00 55.95  ? 113 LEU C CB  1 
ATOM   1306 C CG  . LEU B 1 113 ? 20.916  -5.449  -22.108  1.00 61.49  ? 113 LEU C CG  1 
ATOM   1307 C CD1 . LEU B 1 113 ? 20.847  -6.518  -23.184  1.00 61.44  ? 113 LEU C CD1 1 
ATOM   1308 C CD2 . LEU B 1 113 ? 21.751  -4.273  -22.582  1.00 59.09  ? 113 LEU C CD2 1 
ATOM   1309 N N   . ARG B 1 114 ? 20.580  -6.240  -18.733  1.00 58.69  ? 114 ARG C N   1 
ATOM   1310 C CA  . ARG B 1 114 ? 21.508  -5.958  -17.618  1.00 59.44  ? 114 ARG C CA  1 
ATOM   1311 C C   . ARG B 1 114 ? 22.645  -5.103  -18.153  1.00 55.63  ? 114 ARG C C   1 
ATOM   1312 O O   . ARG B 1 114 ? 23.215  -5.458  -19.189  1.00 59.44  ? 114 ARG C O   1 
ATOM   1313 C CB  . ARG B 1 114 ? 22.035  -7.252  -17.000  1.00 63.41  ? 114 ARG C CB  1 
ATOM   1314 C CG  . ARG B 1 114 ? 22.202  -7.187  -15.490  1.00 68.66  ? 114 ARG C CG  1 
ATOM   1315 C CD  . ARG B 1 114 ? 21.273  -8.167  -14.806  1.00 76.39  ? 114 ARG C CD  1 
ATOM   1316 N NE  . ARG B 1 114 ? 21.550  -8.264  -13.383  1.00 81.19  ? 114 ARG C NE  1 
ATOM   1317 C CZ  . ARG B 1 114 ? 20.953  -7.535  -12.451  1.00 97.53  ? 114 ARG C CZ  1 
ATOM   1318 N NH1 . ARG B 1 114 ? 20.036  -6.648  -12.792  1.00 109.67 ? 114 ARG C NH1 1 
ATOM   1319 N NH2 . ARG B 1 114 ? 21.274  -7.694  -11.181  1.00 104.77 ? 114 ARG C NH2 1 
ATOM   1320 N N   . VAL B 1 115 ? 22.938  -4.014  -17.456  1.00 55.83  ? 115 VAL C N   1 
ATOM   1321 C CA  . VAL B 1 115 ? 24.014  -3.090  -17.893  1.00 60.22  ? 115 VAL C CA  1 
ATOM   1322 C C   . VAL B 1 115 ? 25.337  -3.578  -17.322  1.00 69.19  ? 115 VAL C C   1 
ATOM   1323 O O   . VAL B 1 115 ? 25.402  -3.831  -16.114  1.00 71.64  ? 115 VAL C O   1 
ATOM   1324 C CB  . VAL B 1 115 ? 23.715  -1.642  -17.477  1.00 61.94  ? 115 VAL C CB  1 
ATOM   1325 C CG1 . VAL B 1 115 ? 24.867  -0.712  -17.815  1.00 62.03  ? 115 VAL C CG1 1 
ATOM   1326 C CG2 . VAL B 1 115 ? 22.417  -1.145  -18.090  1.00 56.24  ? 115 VAL C CG2 1 
ATOM   1327 N N   . SER B 1 116 ? 26.334  -3.727  -18.181  1.00 71.42  ? 116 SER C N   1 
ATOM   1328 C CA  . SER B 1 116 ? 27.667  -4.151  -17.791  1.00 70.03  ? 116 SER C CA  1 
ATOM   1329 C C   . SER B 1 116 ? 28.622  -2.967  -17.960  1.00 71.83  ? 116 SER C C   1 
ATOM   1330 O O   . SER B 1 116 ? 28.737  -2.415  -19.056  1.00 77.77  ? 116 SER C O   1 
ATOM   1331 C CB  . SER B 1 116 ? 28.056  -5.353  -18.630  1.00 67.93  ? 116 SER C CB  1 
ATOM   1332 O OG  . SER B 1 116 ? 29.457  -5.554  -18.648  1.00 87.79  ? 116 SER C OG  1 
ATOM   1333 N N   . GLY B 1 117 ? 29.260  -2.558  -16.857  1.00 62.45  ? 117 GLY C N   1 
ATOM   1334 C CA  . GLY B 1 117 ? 30.251  -1.492  -16.876  1.00 71.06  ? 117 GLY C CA  1 
ATOM   1335 C C   . GLY B 1 117 ? 29.706  -0.098  -16.581  1.00 73.79  ? 117 GLY C C   1 
ATOM   1336 O O   . GLY B 1 117 ? 28.505  0.142   -16.689  1.00 79.18  ? 117 GLY C O   1 
ATOM   1337 N N   . MET B 1 118 ? 30.614  0.804   -16.182  1.00 71.41  ? 118 MET C N   1 
ATOM   1338 C CA  . MET B 1 118 ? 30.225  2.153   -15.781  1.00 75.54  ? 118 MET C CA  1 
ATOM   1339 C C   . MET B 1 118 ? 30.407  3.182   -16.906  1.00 71.71  ? 118 MET C C   1 
ATOM   1340 O O   . MET B 1 118 ? 30.672  4.361   -16.647  1.00 76.40  ? 118 MET C O   1 
ATOM   1341 C CB  . MET B 1 118 ? 30.966  2.607   -14.517  1.00 60.96  ? 118 MET C CB  1 
ATOM   1342 C CG  . MET B 1 118 ? 30.858  1.632   -13.385  1.00 69.36  ? 118 MET C CG  1 
ATOM   1343 S SD  . MET B 1 118 ? 29.241  1.703   -12.561  1.00 69.30  ? 118 MET C SD  1 
ATOM   1344 C CE  . MET B 1 118 ? 29.623  2.640   -11.079  1.00 85.70  ? 118 MET C CE  1 
ATOM   1345 N N   . SER B 1 119 ? 30.240  2.734   -18.162  1.00 64.85  ? 119 SER C N   1 
ATOM   1346 C CA  . SER B 1 119 ? 30.361  3.603   -19.332  1.00 63.85  ? 119 SER C CA  1 
ATOM   1347 C C   . SER B 1 119 ? 29.417  4.802   -19.233  1.00 76.49  ? 119 SER C C   1 
ATOM   1348 O O   . SER B 1 119 ? 29.747  5.889   -19.702  1.00 78.07  ? 119 SER C O   1 
ATOM   1349 C CB  . SER B 1 119 ? 30.048  2.822   -20.576  1.00 62.51  ? 119 SER C CB  1 
ATOM   1350 O OG  . SER B 1 119 ? 30.133  1.429   -20.295  1.00 69.98  ? 119 SER C OG  1 
ATOM   1351 N N   . MET B 1 120 ? 28.230  4.588   -18.637  1.00 76.17  ? 120 MET C N   1 
ATOM   1352 C CA  . MET B 1 120 ? 27.162  5.577   -18.657  1.00 67.98  ? 120 MET C CA  1 
ATOM   1353 C C   . MET B 1 120 ? 26.847  6.087   -17.252  1.00 74.27  ? 120 MET C C   1 
ATOM   1354 O O   . MET B 1 120 ? 25.705  6.471   -16.974  1.00 73.72  ? 120 MET C O   1 
ATOM   1355 C CB  . MET B 1 120 ? 25.890  5.003   -19.289  1.00 70.22  ? 120 MET C CB  1 
ATOM   1356 C CG  . MET B 1 120 ? 26.154  4.356   -20.620  1.00 70.52  ? 120 MET C CG  1 
ATOM   1357 S SD  . MET B 1 120 ? 26.747  5.594   -21.797  1.00 74.17  ? 120 MET C SD  1 
ATOM   1358 C CE  . MET B 1 120 ? 25.212  6.312   -22.371  1.00 61.71  ? 120 MET C CE  1 
ATOM   1359 N N   . LYS B 1 121 ? 27.864  6.116   -16.381  1.00 70.17  ? 121 LYS C N   1 
ATOM   1360 C CA  . LYS B 1 121 ? 27.615  6.406   -14.976  1.00 72.04  ? 121 LYS C CA  1 
ATOM   1361 C C   . LYS B 1 121 ? 27.071  7.818   -14.782  1.00 69.62  ? 121 LYS C C   1 
ATOM   1362 O O   . LYS B 1 121 ? 26.400  8.067   -13.799  1.00 63.98  ? 121 LYS C O   1 
ATOM   1363 C CB  . LYS B 1 121 ? 28.857  6.126   -14.124  1.00 76.07  ? 121 LYS C CB  1 
ATOM   1364 C CG  . LYS B 1 121 ? 29.848  7.263   -13.951  1.00 78.61  ? 121 LYS C CG  1 
ATOM   1365 C CD  . LYS B 1 121 ? 30.306  7.406   -12.471  1.00 95.48  ? 121 LYS C CD  1 
ATOM   1366 C CE  . LYS B 1 121 ? 31.225  6.326   -11.923  1.00 103.63 ? 121 LYS C CE  1 
ATOM   1367 N NZ  . LYS B 1 121 ? 32.636  6.782   -11.806  1.00 97.55  ? 121 LYS C NZ  1 
ATOM   1368 N N   . ASP B 1 122 ? 27.367  8.736   -15.711  1.00 77.94  ? 122 ASP C N   1 
ATOM   1369 C CA  . ASP B 1 122 ? 27.057  10.149  -15.521  1.00 65.31  ? 122 ASP C CA  1 
ATOM   1370 C C   . ASP B 1 122 ? 25.618  10.493  -15.878  1.00 71.83  ? 122 ASP C C   1 
ATOM   1371 O O   . ASP B 1 122 ? 25.128  11.540  -15.456  1.00 78.16  ? 122 ASP C O   1 
ATOM   1372 C CB  . ASP B 1 122 ? 28.050  11.049  -16.247  1.00 74.05  ? 122 ASP C CB  1 
ATOM   1373 C CG  . ASP B 1 122 ? 29.477  10.851  -15.758  1.00 82.89  ? 122 ASP C CG  1 
ATOM   1374 O OD1 . ASP B 1 122 ? 29.643  10.566  -14.564  1.00 84.97  ? 122 ASP C OD1 1 
ATOM   1375 O OD2 . ASP B 1 122 ? 30.415  10.948  -16.573  1.00 82.58  ? 122 ASP C OD2 1 
ATOM   1376 N N   . ILE B 1 123 ? 24.928  9.629   -16.632  1.00 73.76  ? 123 ILE C N   1 
ATOM   1377 C CA  . ILE B 1 123 ? 23.489  9.811   -16.807  1.00 64.78  ? 123 ILE C CA  1 
ATOM   1378 C C   . ILE B 1 123 ? 22.695  8.972   -15.800  1.00 66.53  ? 123 ILE C C   1 
ATOM   1379 O O   . ILE B 1 123 ? 21.483  9.101   -15.712  1.00 68.61  ? 123 ILE C O   1 
ATOM   1380 C CB  . ILE B 1 123 ? 23.017  9.517   -18.243  1.00 67.54  ? 123 ILE C CB  1 
ATOM   1381 C CG1 . ILE B 1 123 ? 23.555  8.173   -18.746  1.00 82.53  ? 123 ILE C CG1 1 
ATOM   1382 C CG2 . ILE B 1 123 ? 23.345  10.665  -19.174  1.00 67.91  ? 123 ILE C CG2 1 
ATOM   1383 C CD1 . ILE B 1 123 ? 22.872  7.665   -20.005  1.00 74.76  ? 123 ILE C CD1 1 
ATOM   1384 N N   . GLY B 1 124 ? 23.362  8.097   -15.048  1.00 68.76  ? 124 GLY C N   1 
ATOM   1385 C CA  . GLY B 1 124 ? 22.701  7.362   -13.986  1.00 69.23  ? 124 GLY C CA  1 
ATOM   1386 C C   . GLY B 1 124 ? 22.523  5.886   -14.326  1.00 72.32  ? 124 GLY C C   1 
ATOM   1387 O O   . GLY B 1 124 ? 21.828  5.194   -13.592  1.00 67.92  ? 124 GLY C O   1 
ATOM   1388 N N   . ILE B 1 125 ? 23.130  5.417   -15.429  1.00 69.54  ? 125 ILE C N   1 
ATOM   1389 C CA  . ILE B 1 125 ? 23.069  4.005   -15.794  1.00 64.61  ? 125 ILE C CA  1 
ATOM   1390 C C   . ILE B 1 125 ? 24.305  3.315   -15.224  1.00 71.09  ? 125 ILE C C   1 
ATOM   1391 O O   . ILE B 1 125 ? 25.436  3.596   -15.634  1.00 71.75  ? 125 ILE C O   1 
ATOM   1392 C CB  . ILE B 1 125 ? 22.919  3.829   -17.315  1.00 65.54  ? 125 ILE C CB  1 
ATOM   1393 C CG1 . ILE B 1 125 ? 21.732  4.653   -17.817  1.00 69.22  ? 125 ILE C CG1 1 
ATOM   1394 C CG2 . ILE B 1 125 ? 22.793  2.360   -17.688  1.00 62.24  ? 125 ILE C CG2 1 
ATOM   1395 C CD1 . ILE B 1 125 ? 21.526  4.594   -19.307  1.00 68.14  ? 125 ILE C CD1 1 
ATOM   1396 N N   . MET B 1 126 ? 24.064  2.425   -14.250  1.00 67.33  ? 126 MET C N   1 
ATOM   1397 C CA  . MET B 1 126 ? 25.135  1.809   -13.487  1.00 59.27  ? 126 MET C CA  1 
ATOM   1398 C C   . MET B 1 126 ? 25.242  0.326   -13.836  1.00 66.28  ? 126 MET C C   1 
ATOM   1399 O O   . MET B 1 126 ? 24.296  -0.273  -14.372  1.00 67.36  ? 126 MET C O   1 
ATOM   1400 C CB  . MET B 1 126 ? 24.885  1.964   -11.992  1.00 57.20  ? 126 MET C CB  1 
ATOM   1401 C CG  . MET B 1 126 ? 25.855  2.905   -11.317  1.00 74.19  ? 126 MET C CG  1 
ATOM   1402 S SD  . MET B 1 126 ? 25.467  4.601   -11.656  1.00 77.29  ? 126 MET C SD  1 
ATOM   1403 C CE  . MET B 1 126 ? 26.909  5.424   -10.964  1.00 82.91  ? 126 MET C CE  1 
ATOM   1404 N N   . ASP B 1 127 ? 26.429  -0.240  -13.569  1.00 67.75  ? 127 ASP C N   1 
ATOM   1405 C CA  . ASP B 1 127 ? 26.644  -1.667  -13.697  1.00 67.75  ? 127 ASP C CA  1 
ATOM   1406 C C   . ASP B 1 127 ? 25.541  -2.396  -12.935  1.00 67.70  ? 127 ASP C C   1 
ATOM   1407 O O   . ASP B 1 127 ? 25.203  -2.033  -11.805  1.00 73.80  ? 127 ASP C O   1 
ATOM   1408 C CB  . ASP B 1 127 ? 28.033  -2.062  -13.193  1.00 70.50  ? 127 ASP C CB  1 
ATOM   1409 C CG  . ASP B 1 127 ? 28.306  -3.547  -13.331  1.00 85.29  ? 127 ASP C CG  1 
ATOM   1410 O OD1 . ASP B 1 127 ? 27.903  -4.288  -12.418  1.00 79.88  ? 127 ASP C OD1 1 
ATOM   1411 O OD2 . ASP B 1 127 ? 28.902  -3.961  -14.360  1.00 84.39  ? 127 ASP C OD2 1 
ATOM   1412 N N   . GLY B 1 128 ? 25.001  -3.445  -13.565  1.00 58.80  ? 128 GLY C N   1 
ATOM   1413 C CA  . GLY B 1 128 ? 23.953  -4.243  -12.954  1.00 66.27  ? 128 GLY C CA  1 
ATOM   1414 C C   . GLY B 1 128 ? 22.541  -3.692  -13.142  1.00 65.85  ? 128 GLY C C   1 
ATOM   1415 O O   . GLY B 1 128 ? 21.591  -4.463  -12.967  1.00 71.99  ? 128 GLY C O   1 
ATOM   1416 N N   . ASP B 1 129 ? 22.409  -2.406  -13.523  1.00 55.07  ? 129 ASP C N   1 
ATOM   1417 C CA  . ASP B 1 129 ? 21.092  -1.847  -13.778  1.00 60.54  ? 129 ASP C CA  1 
ATOM   1418 C C   . ASP B 1 129 ? 20.404  -2.611  -14.910  1.00 63.83  ? 129 ASP C C   1 
ATOM   1419 O O   . ASP B 1 129 ? 21.042  -3.145  -15.815  1.00 60.95  ? 129 ASP C O   1 
ATOM   1420 C CB  . ASP B 1 129 ? 21.139  -0.354  -14.081  1.00 62.67  ? 129 ASP C CB  1 
ATOM   1421 C CG  . ASP B 1 129 ? 21.463  0.474   -12.850  1.00 74.65  ? 129 ASP C CG  1 
ATOM   1422 O OD1 . ASP B 1 129 ? 21.918  -0.126  -11.838  1.00 74.94  ? 129 ASP C OD1 1 
ATOM   1423 O OD2 . ASP B 1 129 ? 21.272  1.714   -12.904  1.00 75.34  ? 129 ASP C OD2 1 
ATOM   1424 N N   . LEU B 1 130 ? 19.072  -2.656  -14.847  1.00 58.97  ? 130 LEU C N   1 
ATOM   1425 C CA  . LEU B 1 130 ? 18.276  -3.218  -15.920  1.00 53.45  ? 130 LEU C CA  1 
ATOM   1426 C C   . LEU B 1 130 ? 17.757  -2.082  -16.796  1.00 54.80  ? 130 LEU C C   1 
ATOM   1427 O O   . LEU B 1 130 ? 16.931  -1.290  -16.352  1.00 60.62  ? 130 LEU C O   1 
ATOM   1428 C CB  . LEU B 1 130 ? 17.125  -4.023  -15.308  1.00 59.86  ? 130 LEU C CB  1 
ATOM   1429 C CG  . LEU B 1 130 ? 17.582  -5.225  -14.490  1.00 54.29  ? 130 LEU C CG  1 
ATOM   1430 C CD1 . LEU B 1 130 ? 16.416  -5.837  -13.754  1.00 63.11  ? 130 LEU C CD1 1 
ATOM   1431 C CD2 . LEU B 1 130 ? 18.233  -6.256  -15.372  1.00 60.12  ? 130 LEU C CD2 1 
ATOM   1432 N N   . LEU B 1 131 ? 18.267  -1.994  -18.032  1.00 55.76  ? 131 LEU C N   1 
ATOM   1433 C CA  . LEU B 1 131 ? 17.862  -0.934  -18.954  1.00 51.06  ? 131 LEU C CA  1 
ATOM   1434 C C   . LEU B 1 131 ? 16.560  -1.321  -19.649  1.00 62.61  ? 131 LEU C C   1 
ATOM   1435 O O   . LEU B 1 131 ? 16.466  -2.383  -20.269  1.00 60.83  ? 131 LEU C O   1 
ATOM   1436 C CB  . LEU B 1 131 ? 18.962  -0.716  -19.983  1.00 47.76  ? 131 LEU C CB  1 
ATOM   1437 C CG  . LEU B 1 131 ? 18.838  0.542   -20.831  1.00 55.91  ? 131 LEU C CG  1 
ATOM   1438 C CD1 . LEU B 1 131 ? 19.357  1.783   -20.064  1.00 54.29  ? 131 LEU C CD1 1 
ATOM   1439 C CD2 . LEU B 1 131 ? 19.586  0.344   -22.157  1.00 43.03  ? 131 LEU C CD2 1 
ATOM   1440 N N   . ALA B 1 132 ? 15.545  -0.451  -19.483  1.00 59.36  ? 132 ALA C N   1 
ATOM   1441 C CA  . ALA B 1 132 ? 14.262  -0.605  -20.154  1.00 55.66  ? 132 ALA C CA  1 
ATOM   1442 C C   . ALA B 1 132 ? 14.393  -0.124  -21.599  1.00 55.85  ? 132 ALA C C   1 
ATOM   1443 O O   . ALA B 1 132 ? 14.626  1.063   -21.836  1.00 58.94  ? 132 ALA C O   1 
ATOM   1444 C CB  . ALA B 1 132 ? 13.206  0.167   -19.406  1.00 49.83  ? 132 ALA C CB  1 
ATOM   1445 N N   . VAL B 1 133 ? 14.193  -1.059  -22.536  1.00 58.46  ? 133 VAL C N   1 
ATOM   1446 C CA  . VAL B 1 133 ? 14.520  -0.882  -23.940  1.00 62.39  ? 133 VAL C CA  1 
ATOM   1447 C C   . VAL B 1 133 ? 13.288  -1.170  -24.797  1.00 57.53  ? 133 VAL C C   1 
ATOM   1448 O O   . VAL B 1 133 ? 12.699  -2.246  -24.701  1.00 59.09  ? 133 VAL C O   1 
ATOM   1449 C CB  . VAL B 1 133 ? 15.694  -1.794  -24.367  1.00 61.80  ? 133 VAL C CB  1 
ATOM   1450 C CG1 . VAL B 1 133 ? 16.012  -1.662  -25.864  1.00 43.79  ? 133 VAL C CG1 1 
ATOM   1451 C CG2 . VAL B 1 133 ? 16.922  -1.538  -23.504  1.00 61.87  ? 133 VAL C CG2 1 
ATOM   1452 N N   . HIS B 1 134 ? 12.978  -0.212  -25.676  1.00 57.94  ? 134 HIS C N   1 
ATOM   1453 C CA  . HIS B 1 134 ? 11.990  -0.352  -26.725  1.00 62.22  ? 134 HIS C CA  1 
ATOM   1454 C C   . HIS B 1 134 ? 12.680  -0.934  -27.950  1.00 60.43  ? 134 HIS C C   1 
ATOM   1455 O O   . HIS B 1 134 ? 13.592  -0.315  -28.475  1.00 63.13  ? 134 HIS C O   1 
ATOM   1456 C CB  . HIS B 1 134 ? 11.382  1.032   -27.044  1.00 68.57  ? 134 HIS C CB  1 
ATOM   1457 C CG  . HIS B 1 134 ? 10.290  1.012   -28.064  1.00 75.46  ? 134 HIS C CG  1 
ATOM   1458 N ND1 . HIS B 1 134 ? 10.439  1.605   -29.312  1.00 66.71  ? 134 HIS C ND1 1 
ATOM   1459 C CD2 . HIS B 1 134 ? 9.045   0.484   -28.034  1.00 73.25  ? 134 HIS C CD2 1 
ATOM   1460 C CE1 . HIS B 1 134 ? 9.334   1.436   -30.007  1.00 80.39  ? 134 HIS C CE1 1 
ATOM   1461 N NE2 . HIS B 1 134 ? 8.469   0.748   -29.241  1.00 87.03  ? 134 HIS C NE2 1 
ATOM   1462 N N   . LYS B 1 135 ? 12.229  -2.109  -28.408  1.00 54.90  ? 135 LYS C N   1 
ATOM   1463 C CA  . LYS B 1 135 ? 12.824  -2.760  -29.566  1.00 56.26  ? 135 LYS C CA  1 
ATOM   1464 C C   . LYS B 1 135 ? 12.461  -1.979  -30.824  1.00 62.72  ? 135 LYS C C   1 
ATOM   1465 O O   . LYS B 1 135 ? 11.293  -1.886  -31.196  1.00 70.98  ? 135 LYS C O   1 
ATOM   1466 C CB  . LYS B 1 135 ? 12.399  -4.224  -29.661  1.00 58.34  ? 135 LYS C CB  1 
ATOM   1467 C CG  . LYS B 1 135 ? 12.999  -4.944  -30.857  1.00 75.08  ? 135 LYS C CG  1 
ATOM   1468 C CD  . LYS B 1 135 ? 13.110  -6.458  -30.733  1.00 69.70  ? 135 LYS C CD  1 
ATOM   1469 C CE  . LYS B 1 135 ? 14.341  -6.945  -31.475  1.00 82.98  ? 135 LYS C CE  1 
ATOM   1470 N NZ  . LYS B 1 135 ? 15.611  -6.536  -30.803  1.00 88.96  ? 135 LYS C NZ  1 
ATOM   1471 N N   . THR B 1 136 ? 13.484  -1.421  -31.474  1.00 64.03  ? 136 THR C N   1 
ATOM   1472 C CA  . THR B 1 136 ? 13.300  -0.637  -32.683  1.00 63.35  ? 136 THR C CA  1 
ATOM   1473 C C   . THR B 1 136 ? 14.654  -0.471  -33.358  1.00 72.49  ? 136 THR C C   1 
ATOM   1474 O O   . THR B 1 136 ? 15.689  -0.656  -32.718  1.00 71.97  ? 136 THR C O   1 
ATOM   1475 C CB  . THR B 1 136 ? 12.724  0.742   -32.336  1.00 75.87  ? 136 THR C CB  1 
ATOM   1476 O OG1 . THR B 1 136 ? 12.430  1.472   -33.518  1.00 88.74  ? 136 THR C OG1 1 
ATOM   1477 C CG2 . THR B 1 136 ? 13.676  1.610   -31.551  1.00 76.94  ? 136 THR C CG2 1 
ATOM   1478 N N   . GLN B 1 137 ? 14.631  -0.070  -34.635  1.00 75.22  ? 137 GLN C N   1 
ATOM   1479 C CA  . GLN B 1 137 ? 15.839  0.410   -35.294  1.00 71.93  ? 137 GLN C CA  1 
ATOM   1480 C C   . GLN B 1 137 ? 15.761  1.914   -35.568  1.00 70.79  ? 137 GLN C C   1 
ATOM   1481 O O   . GLN B 1 137 ? 16.776  2.503   -35.925  1.00 65.35  ? 137 GLN C O   1 
ATOM   1482 C CB  . GLN B 1 137 ? 16.145  -0.322  -36.602  1.00 66.43  ? 137 GLN C CB  1 
ATOM   1483 C CG  . GLN B 1 137 ? 15.122  -1.401  -36.939  1.00 90.58  ? 137 GLN C CG  1 
ATOM   1484 C CD  . GLN B 1 137 ? 15.658  -2.732  -36.508  1.00 98.87  ? 137 GLN C CD  1 
ATOM   1485 O OE1 . GLN B 1 137 ? 16.716  -3.136  -36.989  1.00 96.77  ? 137 GLN C OE1 1 
ATOM   1486 N NE2 . GLN B 1 137 ? 14.926  -3.412  -35.628  1.00 100.68 ? 137 GLN C NE2 1 
ATOM   1487 N N   . ASP B 1 138 ? 14.567  2.506   -35.447  1.00 67.79  ? 138 ASP C N   1 
ATOM   1488 C CA  . ASP B 1 138 ? 14.367  3.907   -35.753  1.00 84.38  ? 138 ASP C CA  1 
ATOM   1489 C C   . ASP B 1 138 ? 14.804  4.759   -34.565  1.00 88.09  ? 138 ASP C C   1 
ATOM   1490 O O   . ASP B 1 138 ? 13.974  5.170   -33.750  1.00 92.79  ? 138 ASP C O   1 
ATOM   1491 C CB  . ASP B 1 138 ? 12.938  4.180   -36.225  1.00 100.57 ? 138 ASP C CB  1 
ATOM   1492 C CG  . ASP B 1 138 ? 12.874  5.395   -37.146  1.00 120.63 ? 138 ASP C CG  1 
ATOM   1493 O OD1 . ASP B 1 138 ? 13.150  5.231   -38.362  1.00 132.81 ? 138 ASP C OD1 1 
ATOM   1494 O OD2 . ASP B 1 138 ? 12.604  6.508   -36.639  1.00 112.54 ? 138 ASP C OD2 1 
ATOM   1495 N N   . VAL B 1 139 ? 16.109  5.048   -34.523  1.00 76.57  ? 139 VAL C N   1 
ATOM   1496 C CA  . VAL B 1 139 ? 16.672  5.897   -33.495  1.00 72.59  ? 139 VAL C CA  1 
ATOM   1497 C C   . VAL B 1 139 ? 17.348  7.077   -34.176  1.00 75.60  ? 139 VAL C C   1 
ATOM   1498 O O   . VAL B 1 139 ? 17.962  6.935   -35.223  1.00 81.57  ? 139 VAL C O   1 
ATOM   1499 C CB  . VAL B 1 139 ? 17.647  5.101   -32.608  1.00 72.78  ? 139 VAL C CB  1 
ATOM   1500 C CG1 . VAL B 1 139 ? 16.895  4.209   -31.627  1.00 72.51  ? 139 VAL C CG1 1 
ATOM   1501 C CG2 . VAL B 1 139 ? 18.614  4.262   -33.432  1.00 60.74  ? 139 VAL C CG2 1 
ATOM   1502 N N   . ARG B 1 140 ? 17.222  8.254   -33.563  1.00 79.82  ? 140 ARG C N   1 
ATOM   1503 C CA  . ARG B 1 140 ? 17.849  9.469   -34.047  1.00 81.01  ? 140 ARG C CA  1 
ATOM   1504 C C   . ARG B 1 140 ? 19.085  9.768   -33.207  1.00 79.16  ? 140 ARG C C   1 
ATOM   1505 O O   . ARG B 1 140 ? 19.192  9.333   -32.070  1.00 75.55  ? 140 ARG C O   1 
ATOM   1506 C CB  . ARG B 1 140 ? 16.896  10.656  -33.950  1.00 81.18  ? 140 ARG C CB  1 
ATOM   1507 C CG  . ARG B 1 140 ? 15.417  10.304  -33.992  1.00 96.00  ? 140 ARG C CG  1 
ATOM   1508 C CD  . ARG B 1 140 ? 14.602  11.419  -33.353  1.00 115.15 ? 140 ARG C CD  1 
ATOM   1509 N NE  . ARG B 1 140 ? 15.477  12.335  -32.622  1.00 124.48 ? 140 ARG C NE  1 
ATOM   1510 C CZ  . ARG B 1 140 ? 15.256  12.832  -31.402  1.00 132.10 ? 140 ARG C CZ  1 
ATOM   1511 N NH1 . ARG B 1 140 ? 16.168  13.629  -30.864  1.00 130.08 ? 140 ARG C NH1 1 
ATOM   1512 N NH2 . ARG B 1 140 ? 14.181  12.467  -30.717  1.00 119.52 ? 140 ARG C NH2 1 
ATOM   1513 N N   . ASN B 1 141 ? 20.013  10.533  -33.788  1.00 87.65  ? 141 ASN C N   1 
ATOM   1514 C CA  . ASN B 1 141 ? 21.203  10.992  -33.090  1.00 74.43  ? 141 ASN C CA  1 
ATOM   1515 C C   . ASN B 1 141 ? 20.807  11.643  -31.773  1.00 70.71  ? 141 ASN C C   1 
ATOM   1516 O O   . ASN B 1 141 ? 19.729  12.233  -31.661  1.00 84.14  ? 141 ASN C O   1 
ATOM   1517 C CB  . ASN B 1 141 ? 22.010  11.963  -33.951  1.00 82.37  ? 141 ASN C CB  1 
ATOM   1518 C CG  . ASN B 1 141 ? 23.011  11.256  -34.841  1.00 88.75  ? 141 ASN C CG  1 
ATOM   1519 O OD1 . ASN B 1 141 ? 22.823  10.099  -35.219  1.00 89.43  ? 141 ASN C OD1 1 
ATOM   1520 N ND2 . ASN B 1 141 ? 24.090  11.941  -35.167  1.00 86.13  ? 141 ASN C ND2 1 
ATOM   1521 N N   . GLY B 1 142 ? 21.698  11.523  -30.781  1.00 75.01  ? 142 GLY C N   1 
ATOM   1522 C CA  . GLY B 1 142 ? 21.492  12.107  -29.464  1.00 67.61  ? 142 GLY C CA  1 
ATOM   1523 C C   . GLY B 1 142 ? 20.908  11.109  -28.467  1.00 64.89  ? 142 GLY C C   1 
ATOM   1524 O O   . GLY B 1 142 ? 21.170  11.213  -27.274  1.00 65.18  ? 142 GLY C O   1 
ATOM   1525 N N   . GLN B 1 143 ? 20.150  10.127  -28.967  1.00 70.78  ? 143 GLN C N   1 
ATOM   1526 C CA  . GLN B 1 143 ? 19.455  9.164   -28.123  1.00 66.97  ? 143 GLN C CA  1 
ATOM   1527 C C   . GLN B 1 143 ? 20.435  8.153   -27.531  1.00 69.02  ? 143 GLN C C   1 
ATOM   1528 O O   . GLN B 1 143 ? 21.506  7.906   -28.091  1.00 72.43  ? 143 GLN C O   1 
ATOM   1529 C CB  . GLN B 1 143 ? 18.361  8.434   -28.907  1.00 55.40  ? 143 GLN C CB  1 
ATOM   1530 C CG  . GLN B 1 143 ? 17.179  9.306   -29.300  1.00 59.96  ? 143 GLN C CG  1 
ATOM   1531 C CD  . GLN B 1 143 ? 16.132  8.495   -30.024  1.00 68.35  ? 143 GLN C CD  1 
ATOM   1532 O OE1 . GLN B 1 143 ? 16.436  7.676   -30.876  1.00 76.03  ? 143 GLN C OE1 1 
ATOM   1533 N NE2 . GLN B 1 143 ? 14.864  8.706   -29.712  1.00 75.95  ? 143 GLN C NE2 1 
ATOM   1534 N N   . VAL B 1 144 ? 20.042  7.565   -26.394  1.00 70.65  ? 144 VAL C N   1 
ATOM   1535 C CA  . VAL B 1 144 ? 20.771  6.434   -25.846  1.00 68.76  ? 144 VAL C CA  1 
ATOM   1536 C C   . VAL B 1 144 ? 20.166  5.149   -26.399  1.00 68.00  ? 144 VAL C C   1 
ATOM   1537 O O   . VAL B 1 144 ? 18.964  4.921   -26.258  1.00 58.93  ? 144 VAL C O   1 
ATOM   1538 C CB  . VAL B 1 144 ? 20.780  6.445   -24.308  1.00 65.99  ? 144 VAL C CB  1 
ATOM   1539 C CG1 . VAL B 1 144 ? 21.289  5.132   -23.754  1.00 66.01  ? 144 VAL C CG1 1 
ATOM   1540 C CG2 . VAL B 1 144 ? 21.659  7.571   -23.811  1.00 68.71  ? 144 VAL C CG2 1 
ATOM   1541 N N   . VAL B 1 145 ? 21.019  4.320   -27.009  1.00 60.36  ? 145 VAL C N   1 
ATOM   1542 C CA  . VAL B 1 145 ? 20.547  3.133   -27.699  1.00 66.03  ? 145 VAL C CA  1 
ATOM   1543 C C   . VAL B 1 145 ? 21.363  1.931   -27.250  1.00 64.38  ? 145 VAL C C   1 
ATOM   1544 O O   . VAL B 1 145 ? 22.483  2.066   -26.742  1.00 66.61  ? 145 VAL C O   1 
ATOM   1545 C CB  . VAL B 1 145 ? 20.622  3.299   -29.233  1.00 70.74  ? 145 VAL C CB  1 
ATOM   1546 C CG1 . VAL B 1 145 ? 19.936  4.585   -29.685  1.00 70.38  ? 145 VAL C CG1 1 
ATOM   1547 C CG2 . VAL B 1 145 ? 22.055  3.264   -29.749  1.00 57.22  ? 145 VAL C CG2 1 
ATOM   1548 N N   . VAL B 1 146 ? 20.762  0.758   -27.475  1.00 59.99  ? 146 VAL C N   1 
ATOM   1549 C CA  . VAL B 1 146 ? 21.447  -0.514  -27.386  1.00 59.19  ? 146 VAL C CA  1 
ATOM   1550 C C   . VAL B 1 146 ? 21.874  -0.879  -28.798  1.00 63.86  ? 146 VAL C C   1 
ATOM   1551 O O   . VAL B 1 146 ? 21.027  -1.033  -29.677  1.00 66.90  ? 146 VAL C O   1 
ATOM   1552 C CB  . VAL B 1 146 ? 20.543  -1.604  -26.783  1.00 61.22  ? 146 VAL C CB  1 
ATOM   1553 C CG1 . VAL B 1 146 ? 21.293  -2.923  -26.632  1.00 63.07  ? 146 VAL C CG1 1 
ATOM   1554 C CG2 . VAL B 1 146 ? 19.988  -1.166  -25.437  1.00 54.88  ? 146 VAL C CG2 1 
ATOM   1555 N N   . ALA B 1 147 ? 23.176  -1.086  -28.979  1.00 70.67  ? 147 ALA C N   1 
ATOM   1556 C CA  . ALA B 1 147 ? 23.734  -1.393  -30.310  1.00 58.96  ? 147 ALA C CA  1 
ATOM   1557 C C   . ALA B 1 147 ? 24.640  -2.613  -30.259  1.00 67.83  ? 147 ALA C C   1 
ATOM   1558 O O   . ALA B 1 147 ? 25.312  -2.800  -29.252  1.00 69.85  ? 147 ALA C O   1 
ATOM   1559 C CB  . ALA B 1 147 ? 24.524  -0.219  -30.778  1.00 55.31  ? 147 ALA C CB  1 
ATOM   1560 N N   . ARG B 1 148 ? 24.653  -3.389  -31.336  1.00 65.43  ? 148 ARG C N   1 
ATOM   1561 C CA  . ARG B 1 148 ? 25.553  -4.556  -31.426  1.00 73.96  ? 148 ARG C CA  1 
ATOM   1562 C C   . ARG B 1 148 ? 26.664  -4.236  -32.413  1.00 76.76  ? 148 ARG C C   1 
ATOM   1563 O O   . ARG B 1 148 ? 26.366  -4.088  -33.593  1.00 71.02  ? 148 ARG C O   1 
ATOM   1564 C CB  . ARG B 1 148 ? 24.804  -5.807  -31.878  1.00 69.89  ? 148 ARG C CB  1 
ATOM   1565 C CG  . ARG B 1 148 ? 25.443  -7.098  -31.391  1.00 84.90  ? 148 ARG C CG  1 
ATOM   1566 C CD  . ARG B 1 148 ? 25.052  -8.300  -32.222  1.00 97.40  ? 148 ARG C CD  1 
ATOM   1567 N NE  . ARG B 1 148 ? 23.766  -8.848  -31.823  1.00 95.26  ? 148 ARG C NE  1 
ATOM   1568 C CZ  . ARG B 1 148 ? 23.606  -10.000 -31.189  1.00 91.37  ? 148 ARG C CZ  1 
ATOM   1569 N NH1 . ARG B 1 148 ? 22.393  -10.412 -30.872  1.00 76.62  ? 148 ARG C NH1 1 
ATOM   1570 N NH2 . ARG B 1 148 ? 24.657  -10.734 -30.874  1.00 85.10  ? 148 ARG C NH2 1 
ATOM   1571 N N   . ILE B 1 149 ? 27.888  -4.119  -31.913  1.00 75.27  ? 149 ILE C N   1 
ATOM   1572 C CA  . ILE B 1 149 ? 29.054  -3.861  -32.787  1.00 75.03  ? 149 ILE C CA  1 
ATOM   1573 C C   . ILE B 1 149 ? 29.846  -5.146  -32.883  1.00 89.41  ? 149 ILE C C   1 
ATOM   1574 O O   . ILE B 1 149 ? 30.603  -5.442  -31.961  1.00 94.06  ? 149 ILE C O   1 
ATOM   1575 C CB  . ILE B 1 149 ? 29.949  -2.744  -32.248  1.00 80.83  ? 149 ILE C CB  1 
ATOM   1576 C CG1 . ILE B 1 149 ? 29.142  -1.598  -31.641  1.00 79.23  ? 149 ILE C CG1 1 
ATOM   1577 C CG2 . ILE B 1 149 ? 30.888  -2.262  -33.337  1.00 82.74  ? 149 ILE C CG2 1 
ATOM   1578 C CD1 . ILE B 1 149 ? 29.758  -1.056  -30.381  1.00 83.38  ? 149 ILE C CD1 1 
ATOM   1579 N N   . ASP B 1 150 ? 29.655  -5.874  -33.969  1.00 96.48  ? 150 ASP C N   1 
ATOM   1580 C CA  . ASP B 1 150 ? 30.471  -7.083  -34.199  1.00 100.89 ? 150 ASP C CA  1 
ATOM   1581 C C   . ASP B 1 150 ? 30.342  -7.993  -32.990  1.00 107.22 ? 150 ASP C C   1 
ATOM   1582 O O   . ASP B 1 150 ? 31.310  -8.113  -32.235  1.00 111.03 ? 150 ASP C O   1 
ATOM   1583 C CB  . ASP B 1 150 ? 31.915  -6.717  -34.547  1.00 100.50 ? 150 ASP C CB  1 
ATOM   1584 C CG  . ASP B 1 150 ? 32.200  -6.680  -36.033  1.00 97.07  ? 150 ASP C CG  1 
ATOM   1585 O OD1 . ASP B 1 150 ? 31.383  -7.216  -36.798  1.00 94.89  ? 150 ASP C OD1 1 
ATOM   1586 O OD2 . ASP B 1 150 ? 33.242  -6.121  -36.405  1.00 91.59  ? 150 ASP C OD2 1 
ATOM   1587 N N   . ASP B 1 151 ? 29.159  -8.548  -32.791  1.00 104.01 ? 151 ASP C N   1 
ATOM   1588 C CA  . ASP B 1 151 ? 29.004  -9.580  -31.742  1.00 125.51 ? 151 ASP C CA  1 
ATOM   1589 C C   . ASP B 1 151 ? 29.172  -9.016  -30.332  1.00 123.01 ? 151 ASP C C   1 
ATOM   1590 O O   . ASP B 1 151 ? 29.212  -9.827  -29.398  1.00 129.88 ? 151 ASP C O   1 
ATOM   1591 C CB  . ASP B 1 151 ? 29.975  -10.724 -32.024  1.00 137.09 ? 151 ASP C CB  1 
ATOM   1592 C CG  . ASP B 1 151 ? 29.524  -11.608 -33.172  1.00 138.71 ? 151 ASP C CG  1 
ATOM   1593 O OD1 . ASP B 1 151 ? 28.402  -11.391 -33.669  1.00 144.96 ? 151 ASP C OD1 1 
ATOM   1594 O OD2 . ASP B 1 151 ? 30.297  -12.506 -33.559  1.00 127.42 ? 151 ASP C OD2 1 
ATOM   1595 N N   . GLU B 1 152 ? 29.229  -7.700  -30.170  1.00 106.78 ? 152 GLU C N   1 
ATOM   1596 C CA  . GLU B 1 152 ? 29.278  -7.156  -28.796  1.00 85.91  ? 152 GLU C CA  1 
ATOM   1597 C C   . GLU B 1 152 ? 28.154  -6.151  -28.638  1.00 77.02  ? 152 GLU C C   1 
ATOM   1598 O O   . GLU B 1 152 ? 28.017  -5.305  -29.507  1.00 85.63  ? 152 GLU C O   1 
ATOM   1599 C CB  . GLU B 1 152 ? 30.626  -6.512  -28.518  1.00 96.89  ? 152 GLU C CB  1 
ATOM   1600 C CG  . GLU B 1 152 ? 30.893  -6.314  -27.040  1.00 108.10 ? 152 GLU C CG  1 
ATOM   1601 C CD  . GLU B 1 152 ? 31.436  -4.939  -26.696  1.00 118.07 ? 152 GLU C CD  1 
ATOM   1602 O OE1 . GLU B 1 152 ? 30.930  -4.324  -25.737  1.00 114.20 ? 152 GLU C OE1 1 
ATOM   1603 O OE2 . GLU B 1 152 ? 32.361  -4.489  -27.393  1.00 119.26 ? 152 GLU C OE2 1 
ATOM   1604 N N   . VAL B 1 153 ? 27.395  -6.263  -27.558  1.00 78.22  ? 153 VAL C N   1 
ATOM   1605 C CA  . VAL B 1 153 ? 26.232  -5.375  -27.332  1.00 64.95  ? 153 VAL C CA  1 
ATOM   1606 C C   . VAL B 1 153 ? 26.659  -4.278  -26.375  1.00 67.80  ? 153 VAL C C   1 
ATOM   1607 O O   . VAL B 1 153 ? 27.280  -4.594  -25.373  1.00 75.57  ? 153 VAL C O   1 
ATOM   1608 C CB  . VAL B 1 153 ? 25.058  -6.191  -26.788  1.00 56.25  ? 153 VAL C CB  1 
ATOM   1609 C CG1 . VAL B 1 153 ? 23.949  -5.301  -26.264  1.00 78.51  ? 153 VAL C CG1 1 
ATOM   1610 C CG2 . VAL B 1 153 ? 24.530  -7.157  -27.830  1.00 66.30  ? 153 VAL C CG2 1 
ATOM   1611 N N   . THR B 1 154 ? 26.356  -3.032  -26.718  1.00 64.28  ? 154 THR C N   1 
ATOM   1612 C CA  . THR B 1 154 ? 26.748  -1.891  -25.867  1.00 62.48  ? 154 THR C CA  1 
ATOM   1613 C C   . THR B 1 154 ? 25.590  -0.933  -25.685  1.00 72.75  ? 154 THR C C   1 
ATOM   1614 O O   . THR B 1 154 ? 24.681  -0.938  -26.509  1.00 72.83  ? 154 THR C O   1 
ATOM   1615 C CB  . THR B 1 154 ? 27.896  -1.065  -26.448  1.00 63.92  ? 154 THR C CB  1 
ATOM   1616 O OG1 . THR B 1 154 ? 28.426  -0.253  -25.402  1.00 63.57  ? 154 THR C OG1 1 
ATOM   1617 C CG2 . THR B 1 154 ? 27.465  -0.188  -27.600  1.00 63.98  ? 154 THR C CG2 1 
ATOM   1618 N N   . VAL B 1 155 ? 25.625  -0.180  -24.604  1.00 71.31  ? 155 VAL C N   1 
ATOM   1619 C CA  . VAL B 1 155 ? 24.643  0.853   -24.330  1.00 63.82  ? 155 VAL C CA  1 
ATOM   1620 C C   . VAL B 1 155 ? 25.362  2.192   -24.378  1.00 63.16  ? 155 VAL C C   1 
ATOM   1621 O O   . VAL B 1 155 ? 26.131  2.506   -23.476  1.00 60.75  ? 155 VAL C O   1 
ATOM   1622 C CB  . VAL B 1 155 ? 23.980  0.654   -22.953  1.00 61.76  ? 155 VAL C CB  1 
ATOM   1623 C CG1 . VAL B 1 155 ? 22.994  1.776   -22.626  1.00 48.98  ? 155 VAL C CG1 1 
ATOM   1624 C CG2 . VAL B 1 155 ? 23.336  -0.727  -22.832  1.00 56.48  ? 155 VAL C CG2 1 
ATOM   1625 N N   . LYS B 1 156 ? 25.080  2.983   -25.418  1.00 64.32  ? 156 LYS C N   1 
ATOM   1626 C CA  . LYS B 1 156 ? 25.791  4.232   -25.612  1.00 61.83  ? 156 LYS C CA  1 
ATOM   1627 C C   . LYS B 1 156 ? 24.867  5.287   -26.219  1.00 66.36  ? 156 LYS C C   1 
ATOM   1628 O O   . LYS B 1 156 ? 23.717  5.003   -26.583  1.00 71.13  ? 156 LYS C O   1 
ATOM   1629 C CB  . LYS B 1 156 ? 27.013  3.980   -26.506  1.00 71.60  ? 156 LYS C CB  1 
ATOM   1630 C CG  . LYS B 1 156 ? 28.108  3.073   -25.945  1.00 60.26  ? 156 LYS C CG  1 
ATOM   1631 C CD  . LYS B 1 156 ? 29.171  3.800   -25.111  1.00 65.03  ? 156 LYS C CD  1 
ATOM   1632 C CE  . LYS B 1 156 ? 30.141  2.845   -24.444  1.00 74.59  ? 156 LYS C CE  1 
ATOM   1633 N NZ  . LYS B 1 156 ? 29.474  1.716   -23.737  1.00 62.79  ? 156 LYS C NZ  1 
ATOM   1634 N N   . ARG B 1 157 ? 25.391  6.514   -26.350  1.00 65.01  ? 157 ARG C N   1 
ATOM   1635 C CA  . ARG B 1 157 ? 24.669  7.603   -26.986  1.00 61.04  ? 157 ARG C CA  1 
ATOM   1636 C C   . ARG B 1 157 ? 25.088  7.714   -28.449  1.00 73.50  ? 157 ARG C C   1 
ATOM   1637 O O   . ARG B 1 157 ? 26.281  7.694   -28.746  1.00 74.86  ? 157 ARG C O   1 
ATOM   1638 C CB  . ARG B 1 157 ? 25.004  8.908   -26.280  1.00 59.85  ? 157 ARG C CB  1 
ATOM   1639 C CG  . ARG B 1 157 ? 24.209  10.105  -26.785  1.00 61.80  ? 157 ARG C CG  1 
ATOM   1640 C CD  . ARG B 1 157 ? 24.589  11.419  -26.129  1.00 62.00  ? 157 ARG C CD  1 
ATOM   1641 N NE  . ARG B 1 157 ? 24.481  11.322  -24.690  1.00 68.76  ? 157 ARG C NE  1 
ATOM   1642 C CZ  . ARG B 1 157 ? 23.321  11.314  -24.037  1.00 66.43  ? 157 ARG C CZ  1 
ATOM   1643 N NH1 . ARG B 1 157 ? 22.186  11.439  -24.702  1.00 60.97  ? 157 ARG C NH1 1 
ATOM   1644 N NH2 . ARG B 1 157 ? 23.296  11.186  -22.722  1.00 61.69  ? 157 ARG C NH2 1 
ATOM   1645 N N   . LEU B 1 158 ? 24.100  7.848   -29.355  1.00 67.20  ? 158 LEU C N   1 
ATOM   1646 C CA  . LEU B 1 158 ? 24.331  7.678   -30.789  1.00 64.71  ? 158 LEU C CA  1 
ATOM   1647 C C   . LEU B 1 158 ? 24.791  8.984   -31.431  1.00 71.30  ? 158 LEU C C   1 
ATOM   1648 O O   . LEU B 1 158 ? 24.275  10.051  -31.110  1.00 73.26  ? 158 LEU C O   1 
ATOM   1649 C CB  . LEU B 1 158 ? 23.034  7.201   -31.446  1.00 73.18  ? 158 LEU C CB  1 
ATOM   1650 C CG  . LEU B 1 158 ? 23.111  6.814   -32.926  1.00 58.41  ? 158 LEU C CG  1 
ATOM   1651 C CD1 . LEU B 1 158 ? 24.065  5.637   -33.118  1.00 65.42  ? 158 LEU C CD1 1 
ATOM   1652 C CD2 . LEU B 1 158 ? 21.720  6.511   -33.479  1.00 54.14  ? 158 LEU C CD2 1 
ATOM   1653 N N   . LYS B 1 159 ? 25.755  8.877   -32.358  1.00 79.12  ? 159 LYS C N   1 
ATOM   1654 C CA  . LYS B 1 159 ? 26.168  9.984   -33.220  1.00 86.72  ? 159 LYS C CA  1 
ATOM   1655 C C   . LYS B 1 159 ? 26.596  9.412   -34.570  1.00 90.79  ? 159 LYS C C   1 
ATOM   1656 O O   . LYS B 1 159 ? 27.783  9.214   -34.831  1.00 102.66 ? 159 LYS C O   1 
ATOM   1657 C CB  . LYS B 1 159 ? 27.273  10.834  -32.580  1.00 80.23  ? 159 LYS C CB  1 
ATOM   1658 C CG  . LYS B 1 159 ? 27.531  12.169  -33.251  1.00 91.75  ? 159 LYS C CG  1 
ATOM   1659 C CD  . LYS B 1 159 ? 27.968  13.220  -32.251  1.00 107.73 ? 159 LYS C CD  1 
ATOM   1660 C CE  . LYS B 1 159 ? 28.737  14.368  -32.866  1.00 105.00 ? 159 LYS C CE  1 
ATOM   1661 N NZ  . LYS B 1 159 ? 30.048  13.879  -33.350  1.00 104.75 ? 159 LYS C NZ  1 
ATOM   1662 N N   . LYS B 1 160 ? 25.609  9.138   -35.429  1.00 95.27  ? 160 LYS C N   1 
ATOM   1663 C CA  . LYS B 1 160 ? 25.872  8.593   -36.754  1.00 96.24  ? 160 LYS C CA  1 
ATOM   1664 C C   . LYS B 1 160 ? 26.039  9.742   -37.745  1.00 106.60 ? 160 LYS C C   1 
ATOM   1665 O O   . LYS B 1 160 ? 25.262  10.701  -37.715  1.00 102.81 ? 160 LYS C O   1 
ATOM   1666 C CB  . LYS B 1 160 ? 24.720  7.689   -37.193  1.00 79.28  ? 160 LYS C CB  1 
ATOM   1667 C CG  . LYS B 1 160 ? 24.818  7.182   -38.624  1.00 90.28  ? 160 LYS C CG  1 
ATOM   1668 C CD  . LYS B 1 160 ? 23.706  6.206   -38.939  1.00 85.76  ? 160 LYS C CD  1 
ATOM   1669 C CE  . LYS B 1 160 ? 23.764  5.605   -40.325  1.00 74.82  ? 160 LYS C CE  1 
ATOM   1670 N NZ  . LYS B 1 160 ? 23.145  4.254   -40.291  1.00 75.36  ? 160 LYS C NZ  1 
ATOM   1671 N N   . GLN B 1 161 ? 27.072  9.637   -38.593  1.00 113.28 ? 161 GLN C N   1 
ATOM   1672 C CA  . GLN B 1 161 ? 27.313  10.595  -39.659  1.00 121.94 ? 161 GLN C CA  1 
ATOM   1673 C C   . GLN B 1 161 ? 27.866  9.834   -40.861  1.00 109.10 ? 161 GLN C C   1 
ATOM   1674 O O   . GLN B 1 161 ? 29.075  9.805   -41.095  1.00 105.48 ? 161 GLN C O   1 
ATOM   1675 C CB  . GLN B 1 161 ? 28.258  11.721  -39.219  1.00 130.00 ? 161 GLN C CB  1 
ATOM   1676 C CG  . GLN B 1 161 ? 28.025  13.015  -39.989  1.00 138.66 ? 161 GLN C CG  1 
ATOM   1677 C CD  . GLN B 1 161 ? 29.326  13.687  -40.361  1.00 161.03 ? 161 GLN C CD  1 
ATOM   1678 O OE1 . GLN B 1 161 ? 29.426  14.902  -40.366  1.00 188.94 ? 161 GLN C OE1 1 
ATOM   1679 N NE2 . GLN B 1 161 ? 30.333  12.889  -40.685  1.00 156.61 ? 161 GLN C NE2 1 
ATOM   1680 N N   . GLY B 1 162 ? 26.957  9.206   -41.607  1.00 96.89  ? 162 GLY C N   1 
ATOM   1681 C CA  . GLY B 1 162 ? 27.342  8.448   -42.781  1.00 92.88  ? 162 GLY C CA  1 
ATOM   1682 C C   . GLY B 1 162 ? 27.642  7.008   -42.403  1.00 95.39  ? 162 GLY C C   1 
ATOM   1683 O O   . GLY B 1 162 ? 26.882  6.402   -41.647  1.00 88.66  ? 162 GLY C O   1 
ATOM   1684 N N   . ASN B 1 163 ? 28.748  6.480   -42.951  1.00 109.08 ? 163 ASN C N   1 
ATOM   1685 C CA  . ASN B 1 163 ? 29.243  5.160   -42.588  1.00 109.98 ? 163 ASN C CA  1 
ATOM   1686 C C   . ASN B 1 163 ? 30.127  5.216   -41.346  1.00 102.73 ? 163 ASN C C   1 
ATOM   1687 O O   . ASN B 1 163 ? 30.760  4.219   -41.003  1.00 94.11  ? 163 ASN C O   1 
ATOM   1688 C CB  . ASN B 1 163 ? 29.988  4.506   -43.745  1.00 119.45 ? 163 ASN C CB  1 
ATOM   1689 C CG  . ASN B 1 163 ? 29.075  4.221   -44.917  1.00 150.54 ? 163 ASN C CG  1 
ATOM   1690 O OD1 . ASN B 1 163 ? 29.512  4.211   -46.066  1.00 176.12 ? 163 ASN C OD1 1 
ATOM   1691 N ND2 . ASN B 1 163 ? 27.799  4.001   -44.636  1.00 163.08 ? 163 ASN C ND2 1 
ATOM   1692 N N   . LYS B 1 164 ? 30.153  6.379   -40.687  1.00 107.88 ? 164 LYS C N   1 
ATOM   1693 C CA  . LYS B 1 164 ? 30.882  6.590   -39.448  1.00 101.20 ? 164 LYS C CA  1 
ATOM   1694 C C   . LYS B 1 164 ? 29.850  6.727   -38.324  1.00 106.33 ? 164 LYS C C   1 
ATOM   1695 O O   . LYS B 1 164 ? 29.229  7.784   -38.164  1.00 106.69 ? 164 LYS C O   1 
ATOM   1696 C CB  . LYS B 1 164 ? 31.734  7.858   -39.614  1.00 111.70 ? 164 LYS C CB  1 
ATOM   1697 C CG  . LYS B 1 164 ? 32.891  8.084   -38.645  1.00 110.58 ? 164 LYS C CG  1 
ATOM   1698 C CD  . LYS B 1 164 ? 32.541  8.970   -37.474  1.00 116.73 ? 164 LYS C CD  1 
ATOM   1699 C CE  . LYS B 1 164 ? 31.973  10.314  -37.890  1.00 131.41 ? 164 LYS C CE  1 
ATOM   1700 N NZ  . LYS B 1 164 ? 31.019  10.841  -36.881  1.00 129.75 ? 164 LYS C NZ  1 
ATOM   1701 N N   . VAL B 1 165 ? 29.623  5.645   -37.569  1.00 99.60  ? 165 VAL C N   1 
ATOM   1702 C CA  . VAL B 1 165 ? 28.777  5.804   -36.395  1.00 96.43  ? 165 VAL C CA  1 
ATOM   1703 C C   . VAL B 1 165 ? 29.674  5.912   -35.172  1.00 91.01  ? 165 VAL C C   1 
ATOM   1704 O O   . VAL B 1 165 ? 30.644  5.167   -35.053  1.00 93.80  ? 165 VAL C O   1 
ATOM   1705 C CB  . VAL B 1 165 ? 27.720  4.700   -36.226  1.00 91.08  ? 165 VAL C CB  1 
ATOM   1706 C CG1 . VAL B 1 165 ? 27.058  4.338   -37.546  1.00 90.01  ? 165 VAL C CG1 1 
ATOM   1707 C CG2 . VAL B 1 165 ? 28.285  3.472   -35.531  1.00 98.23  ? 165 VAL C CG2 1 
ATOM   1708 N N   . GLU B 1 166 ? 29.335  6.854   -34.290  1.00 88.30  ? 166 GLU C N   1 
ATOM   1709 C CA  . GLU B 1 166 ? 30.132  7.132   -33.117  1.00 84.98  ? 166 GLU C CA  1 
ATOM   1710 C C   . GLU B 1 166 ? 29.244  6.878   -31.898  1.00 85.91  ? 166 GLU C C   1 
ATOM   1711 O O   . GLU B 1 166 ? 28.268  7.583   -31.639  1.00 88.88  ? 166 GLU C O   1 
ATOM   1712 C CB  . GLU B 1 166 ? 30.620  8.581   -33.196  1.00 103.07 ? 166 GLU C CB  1 
ATOM   1713 C CG  . GLU B 1 166 ? 32.103  8.802   -32.956  1.00 100.00 ? 166 GLU C CG  1 
ATOM   1714 C CD  . GLU B 1 166 ? 32.411  10.280  -32.717  1.00 115.82 ? 166 GLU C CD  1 
ATOM   1715 O OE1 . GLU B 1 166 ? 31.591  11.148  -33.122  1.00 111.86 ? 166 GLU C OE1 1 
ATOM   1716 O OE2 . GLU B 1 166 ? 33.470  10.579  -32.138  1.00 118.62 ? 166 GLU C OE2 1 
ATOM   1717 N N   . LEU B 1 167 ? 29.576  5.827   -31.151  1.00 87.91  ? 167 LEU C N   1 
ATOM   1718 C CA  . LEU B 1 167 ? 28.876  5.522   -29.914  1.00 74.89  ? 167 LEU C CA  1 
ATOM   1719 C C   . LEU B 1 167 ? 29.638  6.148   -28.753  1.00 70.94  ? 167 LEU C C   1 
ATOM   1720 O O   . LEU B 1 167 ? 30.726  5.689   -28.399  1.00 74.67  ? 167 LEU C O   1 
ATOM   1721 C CB  . LEU B 1 167 ? 28.783  3.999   -29.782  1.00 69.57  ? 167 LEU C CB  1 
ATOM   1722 C CG  . LEU B 1 167 ? 28.065  3.306   -30.931  1.00 71.66  ? 167 LEU C CG  1 
ATOM   1723 C CD1 . LEU B 1 167 ? 28.227  1.815   -30.801  1.00 79.37  ? 167 LEU C CD1 1 
ATOM   1724 C CD2 . LEU B 1 167 ? 26.585  3.691   -30.969  1.00 72.71  ? 167 LEU C CD2 1 
ATOM   1725 N N   . LEU B 1 168 ? 29.047  7.211   -28.201  1.00 78.23  ? 168 LEU C N   1 
ATOM   1726 C CA  . LEU B 1 168 ? 29.628  8.050   -27.161  1.00 84.13  ? 168 LEU C CA  1 
ATOM   1727 C C   . LEU B 1 168 ? 29.231  7.529   -25.786  1.00 72.80  ? 168 LEU C C   1 
ATOM   1728 O O   . LEU B 1 168 ? 28.129  7.037   -25.583  1.00 74.51  ? 168 LEU C O   1 
ATOM   1729 C CB  . LEU B 1 168 ? 29.127  9.492   -27.312  1.00 82.52  ? 168 LEU C CB  1 
ATOM   1730 C CG  . LEU B 1 168 ? 29.312  10.126  -28.685  1.00 75.49  ? 168 LEU C CG  1 
ATOM   1731 C CD1 . LEU B 1 168 ? 28.820  11.569  -28.655  1.00 79.34  ? 168 LEU C CD1 1 
ATOM   1732 C CD2 . LEU B 1 168 ? 30.775  10.042  -29.093  1.00 77.12  ? 168 LEU C CD2 1 
ATOM   1733 N N   . PRO B 1 169 ? 30.137  7.601   -24.805  1.00 77.93  ? 169 PRO C N   1 
ATOM   1734 C CA  . PRO B 1 169 ? 29.802  7.212   -23.444  1.00 74.32  ? 169 PRO C CA  1 
ATOM   1735 C C   . PRO B 1 169 ? 29.399  8.411   -22.596  1.00 67.68  ? 169 PRO C C   1 
ATOM   1736 O O   . PRO B 1 169 ? 29.340  9.534   -23.085  1.00 71.38  ? 169 PRO C O   1 
ATOM   1737 C CB  . PRO B 1 169 ? 31.144  6.634   -22.998  1.00 74.17  ? 169 PRO C CB  1 
ATOM   1738 C CG  . PRO B 1 169 ? 32.148  7.541   -23.647  1.00 74.34  ? 169 PRO C CG  1 
ATOM   1739 C CD  . PRO B 1 169 ? 31.558  7.924   -24.980  1.00 83.42  ? 169 PRO C CD  1 
ATOM   1740 N N   . GLU B 1 170 ? 29.074  8.147   -21.329  1.00 68.41  ? 170 GLU C N   1 
ATOM   1741 C CA  . GLU B 1 170 ? 28.879  9.197   -20.335  1.00 75.87  ? 170 GLU C CA  1 
ATOM   1742 C C   . GLU B 1 170 ? 29.784  8.928   -19.134  1.00 79.06  ? 170 GLU C C   1 
ATOM   1743 O O   . GLU B 1 170 ? 29.317  8.657   -18.038  1.00 77.81  ? 170 GLU C O   1 
ATOM   1744 C CB  . GLU B 1 170 ? 27.409  9.306   -19.930  1.00 63.95  ? 170 GLU C CB  1 
ATOM   1745 C CG  . GLU B 1 170 ? 26.504  9.828   -21.031  1.00 64.22  ? 170 GLU C CG  1 
ATOM   1746 C CD  . GLU B 1 170 ? 26.617  11.318  -21.279  1.00 74.50  ? 170 GLU C CD  1 
ATOM   1747 O OE1 . GLU B 1 170 ? 26.662  11.739  -22.459  1.00 76.69  ? 170 GLU C OE1 1 
ATOM   1748 O OE2 . GLU B 1 170 ? 26.661  12.053  -20.287  1.00 79.39  ? 170 GLU C OE2 1 
ATOM   1749 N N   . ASN B 1 171 ? 31.095  8.950   -19.379  1.00 77.09  ? 171 ASN C N   1 
ATOM   1750 C CA  . ASN B 1 171 ? 32.112  8.774   -18.355  1.00 78.73  ? 171 ASN C CA  1 
ATOM   1751 C C   . ASN B 1 171 ? 33.448  9.194   -18.954  1.00 89.58  ? 171 ASN C C   1 
ATOM   1752 O O   . ASN B 1 171 ? 33.819  8.708   -20.025  1.00 96.84  ? 171 ASN C O   1 
ATOM   1753 C CB  . ASN B 1 171 ? 32.209  7.322   -17.887  1.00 83.75  ? 171 ASN C CB  1 
ATOM   1754 C CG  . ASN B 1 171 ? 32.952  7.167   -16.579  1.00 92.71  ? 171 ASN C CG  1 
ATOM   1755 O OD1 . ASN B 1 171 ? 33.011  8.089   -15.761  1.00 113.33 ? 171 ASN C OD1 1 
ATOM   1756 N ND2 . ASN B 1 171 ? 33.557  6.007   -16.380  1.00 77.48  ? 171 ASN C ND2 1 
ATOM   1757 N N   . SER B 1 172 ? 34.156  10.104  -18.268  1.00 88.12  ? 172 SER C N   1 
ATOM   1758 C CA  . SER B 1 172 ? 35.378  10.683  -18.807  1.00 83.31  ? 172 SER C CA  1 
ATOM   1759 C C   . SER B 1 172 ? 36.432  9.592   -19.039  1.00 88.22  ? 172 SER C C   1 
ATOM   1760 O O   . SER B 1 172 ? 37.222  9.697   -19.978  1.00 96.61  ? 172 SER C O   1 
ATOM   1761 C CB  . SER B 1 172 ? 35.890  11.791  -17.930  1.00 82.59  ? 172 SER C CB  1 
ATOM   1762 O OG  . SER B 1 172 ? 36.700  11.242  -16.891  1.00 94.88  ? 172 SER C OG  1 
ATOM   1763 N N   . GLU B 1 173 ? 36.441  8.547   -18.196  1.00 84.11  ? 173 GLU C N   1 
ATOM   1764 C CA  . GLU B 1 173 ? 37.427  7.483   -18.331  1.00 84.79  ? 173 GLU C CA  1 
ATOM   1765 C C   . GLU B 1 173 ? 37.211  6.643   -19.587  1.00 82.28  ? 173 GLU C C   1 
ATOM   1766 O O   . GLU B 1 173 ? 38.067  5.833   -19.936  1.00 79.85  ? 173 GLU C O   1 
ATOM   1767 C CB  . GLU B 1 173 ? 37.446  6.562   -17.103  1.00 100.80 ? 173 GLU C CB  1 
ATOM   1768 C CG  . GLU B 1 173 ? 38.345  7.018   -15.956  1.00 106.48 ? 173 GLU C CG  1 
ATOM   1769 C CD  . GLU B 1 173 ? 37.620  7.882   -14.947  1.00 113.87 ? 173 GLU C CD  1 
ATOM   1770 O OE1 . GLU B 1 173 ? 38.038  9.057   -14.772  1.00 123.98 ? 173 GLU C OE1 1 
ATOM   1771 O OE2 . GLU B 1 173 ? 36.639  7.367   -14.324  1.00 126.40 ? 173 GLU C OE2 1 
ATOM   1772 N N   . PHE B 1 174 ? 36.063  6.818   -20.251  1.00 86.73  ? 174 PHE C N   1 
ATOM   1773 C CA  . PHE B 1 174 ? 35.750  6.058   -21.455  1.00 87.52  ? 174 PHE C CA  1 
ATOM   1774 C C   . PHE B 1 174 ? 35.907  6.944   -22.686  1.00 85.95  ? 174 PHE C C   1 
ATOM   1775 O O   . PHE B 1 174 ? 35.638  8.146   -22.629  1.00 80.52  ? 174 PHE C O   1 
ATOM   1776 C CB  . PHE B 1 174 ? 34.343  5.466   -21.369  1.00 83.65  ? 174 PHE C CB  1 
ATOM   1777 C CG  . PHE B 1 174 ? 34.225  4.233   -20.519  1.00 80.36  ? 174 PHE C CG  1 
ATOM   1778 C CD1 . PHE B 1 174 ? 33.968  4.330   -19.157  1.00 77.28  ? 174 PHE C CD1 1 
ATOM   1779 C CD2 . PHE B 1 174 ? 34.388  2.978   -21.086  1.00 68.94  ? 174 PHE C CD2 1 
ATOM   1780 C CE1 . PHE B 1 174 ? 33.884  3.192   -18.374  1.00 68.29  ? 174 PHE C CE1 1 
ATOM   1781 C CE2 . PHE B 1 174 ? 34.284  1.836   -20.305  1.00 75.68  ? 174 PHE C CE2 1 
ATOM   1782 C CZ  . PHE B 1 174 ? 34.044  1.944   -18.949  1.00 76.18  ? 174 PHE C CZ  1 
ATOM   1783 N N   . LYS B 1 175 ? 36.306  6.307   -23.795  1.00 84.83  ? 175 LYS C N   1 
ATOM   1784 C CA  . LYS B 1 175 ? 36.527  7.035   -25.037  1.00 84.09  ? 175 LYS C CA  1 
ATOM   1785 C C   . LYS B 1 175 ? 35.539  6.552   -26.083  1.00 84.12  ? 175 LYS C C   1 
ATOM   1786 O O   . LYS B 1 175 ? 35.222  5.362   -26.125  1.00 89.39  ? 175 LYS C O   1 
ATOM   1787 C CB  . LYS B 1 175 ? 37.978  6.911   -25.519  1.00 84.61  ? 175 LYS C CB  1 
ATOM   1788 C CG  . LYS B 1 175 ? 39.020  7.576   -24.632  1.00 78.13  ? 175 LYS C CG  1 
ATOM   1789 C CD  . LYS B 1 175 ? 38.872  9.084   -24.488  1.00 86.83  ? 175 LYS C CD  1 
ATOM   1790 C CE  . LYS B 1 175 ? 39.668  9.677   -23.334  1.00 85.47  ? 175 LYS C CE  1 
ATOM   1791 N NZ  . LYS B 1 175 ? 39.553  8.938   -22.038  1.00 81.59  ? 175 LYS C NZ  1 
ATOM   1792 N N   . PRO B 1 176 ? 35.028  7.474   -26.931  1.00 83.54  ? 176 PRO C N   1 
ATOM   1793 C CA  . PRO B 1 176 ? 34.063  7.123   -27.974  1.00 81.93  ? 176 PRO C CA  1 
ATOM   1794 C C   . PRO B 1 176 ? 34.469  5.880   -28.758  1.00 79.60  ? 176 PRO C C   1 
ATOM   1795 O O   . PRO B 1 176 ? 35.645  5.627   -28.968  1.00 81.12  ? 176 PRO C O   1 
ATOM   1796 C CB  . PRO B 1 176 ? 34.093  8.342   -28.903  1.00 77.88  ? 176 PRO C CB  1 
ATOM   1797 C CG  . PRO B 1 176 ? 34.418  9.493   -27.966  1.00 75.14  ? 176 PRO C CG  1 
ATOM   1798 C CD  . PRO B 1 176 ? 35.340  8.913   -26.910  1.00 78.73  ? 176 PRO C CD  1 
ATOM   1799 N N   . ILE B 1 177 ? 33.469  5.115   -29.189  1.00 81.01  ? 177 ILE C N   1 
ATOM   1800 C CA  . ILE B 1 177 ? 33.659  4.004   -30.107  1.00 74.66  ? 177 ILE C CA  1 
ATOM   1801 C C   . ILE B 1 177 ? 33.332  4.518   -31.505  1.00 87.27  ? 177 ILE C C   1 
ATOM   1802 O O   . ILE B 1 177 ? 32.358  5.260   -31.691  1.00 98.36  ? 177 ILE C O   1 
ATOM   1803 C CB  . ILE B 1 177 ? 32.782  2.792   -29.737  1.00 70.15  ? 177 ILE C CB  1 
ATOM   1804 C CG1 . ILE B 1 177 ? 32.879  2.462   -28.244  1.00 72.97  ? 177 ILE C CG1 1 
ATOM   1805 C CG2 . ILE B 1 177 ? 33.128  1.606   -30.620  1.00 73.28  ? 177 ILE C CG2 1 
ATOM   1806 C CD1 . ILE B 1 177 ? 32.076  1.252   -27.801  1.00 59.19  ? 177 ILE C CD1 1 
ATOM   1807 N N   . VAL B 1 178 ? 34.173  4.130   -32.477  1.00 97.43  ? 178 VAL C N   1 
ATOM   1808 C CA  . VAL B 1 178 ? 33.959  4.511   -33.866  1.00 91.54  ? 178 VAL C CA  1 
ATOM   1809 C C   . VAL B 1 178 ? 33.793  3.242   -34.683  1.00 88.36  ? 178 VAL C C   1 
ATOM   1810 O O   . VAL B 1 178 ? 34.732  2.459   -34.799  1.00 89.38  ? 178 VAL C O   1 
ATOM   1811 C CB  . VAL B 1 178 ? 35.087  5.389   -34.433  1.00 81.31  ? 178 VAL C CB  1 
ATOM   1812 C CG1 . VAL B 1 178 ? 34.588  6.127   -35.664  1.00 82.82  ? 178 VAL C CG1 1 
ATOM   1813 C CG2 . VAL B 1 178 ? 35.597  6.377   -33.393  1.00 82.56  ? 178 VAL C CG2 1 
ATOM   1814 N N   . VAL B 1 179 ? 32.588  3.067   -35.240  1.00 85.34  ? 179 VAL C N   1 
ATOM   1815 C CA  . VAL B 1 179 ? 32.294  1.929   -36.091  1.00 95.58  ? 179 VAL C CA  1 
ATOM   1816 C C   . VAL B 1 179 ? 32.220  2.414   -37.534  1.00 93.79  ? 179 VAL C C   1 
ATOM   1817 O O   . VAL B 1 179 ? 31.611  3.452   -37.824  1.00 96.28  ? 179 VAL C O   1 
ATOM   1818 C CB  . VAL B 1 179 ? 30.999  1.215   -35.663  1.00 97.73  ? 179 VAL C CB  1 
ATOM   1819 C CG1 . VAL B 1 179 ? 30.821  -0.109  -36.385  1.00 102.23 ? 179 VAL C CG1 1 
ATOM   1820 C CG2 . VAL B 1 179 ? 30.954  1.019   -34.159  1.00 116.21 ? 179 VAL C CG2 1 
ATOM   1821 N N   . ASP B 1 180 ? 32.866  1.632   -38.410  1.00 84.17  ? 180 ASP C N   1 
ATOM   1822 C CA  . ASP B 1 180 ? 32.937  1.912   -39.826  1.00 88.21  ? 180 ASP C CA  1 
ATOM   1823 C C   . ASP B 1 180 ? 32.073  0.880   -40.533  1.00 85.66  ? 180 ASP C C   1 
ATOM   1824 O O   . ASP B 1 180 ? 32.507  -0.262  -40.699  1.00 85.87  ? 180 ASP C O   1 
ATOM   1825 C CB  . ASP B 1 180 ? 34.394  1.885   -40.304  1.00 100.24 ? 180 ASP C CB  1 
ATOM   1826 C CG  . ASP B 1 180 ? 34.566  2.043   -41.805  1.00 96.75  ? 180 ASP C CG  1 
ATOM   1827 O OD1 . ASP B 1 180 ? 33.898  2.927   -42.406  1.00 89.38  ? 180 ASP C OD1 1 
ATOM   1828 O OD2 . ASP B 1 180 ? 35.364  1.283   -42.361  1.00 94.09  ? 180 ASP C OD2 1 
ATOM   1829 N N   . LEU B 1 181 ? 30.859  1.289   -40.937  1.00 80.97  ? 181 LEU C N   1 
ATOM   1830 C CA  . LEU B 1 181 ? 29.853  0.335   -41.375  1.00 79.98  ? 181 LEU C CA  1 
ATOM   1831 C C   . LEU B 1 181 ? 30.359  -0.574  -42.498  1.00 86.50  ? 181 LEU C C   1 
ATOM   1832 O O   . LEU B 1 181 ? 29.837  -1.686  -42.646  1.00 87.93  ? 181 LEU C O   1 
ATOM   1833 C CB  . LEU B 1 181 ? 28.591  1.085   -41.793  1.00 83.89  ? 181 LEU C CB  1 
ATOM   1834 C CG  . LEU B 1 181 ? 27.965  1.980   -40.728  1.00 79.99  ? 181 LEU C CG  1 
ATOM   1835 C CD1 . LEU B 1 181 ? 26.629  2.520   -41.225  1.00 84.17  ? 181 LEU C CD1 1 
ATOM   1836 C CD2 . LEU B 1 181 ? 27.776  1.230   -39.419  1.00 79.29  ? 181 LEU C CD2 1 
ATOM   1837 N N   . ARG B 1 182 ? 31.359  -0.114  -43.269  1.00 84.97  ? 182 ARG C N   1 
ATOM   1838 C CA  . ARG B 1 182 ? 31.983  -0.956  -44.281  1.00 80.77  ? 182 ARG C CA  1 
ATOM   1839 C C   . ARG B 1 182 ? 32.707  -2.142  -43.640  1.00 90.17  ? 182 ARG C C   1 
ATOM   1840 O O   . ARG B 1 182 ? 32.516  -3.291  -44.052  1.00 87.62  ? 182 ARG C O   1 
ATOM   1841 C CB  . ARG B 1 182 ? 32.950  -0.150  -45.141  1.00 85.20  ? 182 ARG C CB  1 
ATOM   1842 C CG  . ARG B 1 182 ? 32.403  1.178   -45.633  1.00 85.02  ? 182 ARG C CG  1 
ATOM   1843 C CD  . ARG B 1 182 ? 33.574  2.051   -46.075  1.00 89.58  ? 182 ARG C CD  1 
ATOM   1844 N NE  . ARG B 1 182 ? 33.456  3.412   -45.564  1.00 110.58 ? 182 ARG C NE  1 
ATOM   1845 C CZ  . ARG B 1 182 ? 32.701  4.375   -46.108  1.00 121.37 ? 182 ARG C CZ  1 
ATOM   1846 N NH1 . ARG B 1 182 ? 31.998  4.145   -47.203  1.00 125.35 ? 182 ARG C NH1 1 
ATOM   1847 N NH2 . ARG B 1 182 ? 32.645  5.572   -45.555  1.00 122.59 ? 182 ARG C NH2 1 
ATOM   1848 N N   . GLN B 1 183 ? 33.516  -1.875  -42.605  1.00 91.71  ? 183 GLN C N   1 
ATOM   1849 C CA  . GLN B 1 183 ? 34.436  -2.887  -42.109  1.00 94.79  ? 183 GLN C CA  1 
ATOM   1850 C C   . GLN B 1 183 ? 33.778  -3.841  -41.110  1.00 88.30  ? 183 GLN C C   1 
ATOM   1851 O O   . GLN B 1 183 ? 34.148  -5.009  -41.053  1.00 94.09  ? 183 GLN C O   1 
ATOM   1852 C CB  . GLN B 1 183 ? 35.685  -2.245  -41.507  1.00 94.84  ? 183 GLN C CB  1 
ATOM   1853 C CG  . GLN B 1 183 ? 36.700  -1.727  -42.522  1.00 98.12  ? 183 GLN C CG  1 
ATOM   1854 C CD  . GLN B 1 183 ? 36.679  -2.405  -43.875  1.00 90.12  ? 183 GLN C CD  1 
ATOM   1855 O OE1 . GLN B 1 183 ? 36.668  -3.635  -43.982  1.00 88.40  ? 183 GLN C OE1 1 
ATOM   1856 N NE2 . GLN B 1 183 ? 36.669  -1.591  -44.924  1.00 70.37  ? 183 GLN C NE2 1 
ATOM   1857 N N   . GLN B 1 184 ? 32.829  -3.345  -40.308  1.00 85.22  ? 184 GLN C N   1 
ATOM   1858 C CA  . GLN B 1 184 ? 32.283  -4.139  -39.213  1.00 90.08  ? 184 GLN C CA  1 
ATOM   1859 C C   . GLN B 1 184 ? 30.760  -4.231  -39.308  1.00 87.96  ? 184 GLN C C   1 
ATOM   1860 O O   . GLN B 1 184 ? 30.125  -3.411  -39.972  1.00 97.03  ? 184 GLN C O   1 
ATOM   1861 C CB  . GLN B 1 184 ? 32.655  -3.524  -37.860  1.00 90.15  ? 184 GLN C CB  1 
ATOM   1862 C CG  . GLN B 1 184 ? 34.015  -2.849  -37.833  1.00 93.51  ? 184 GLN C CG  1 
ATOM   1863 C CD  . GLN B 1 184 ? 34.165  -1.888  -36.681  1.00 89.20  ? 184 GLN C CD  1 
ATOM   1864 O OE1 . GLN B 1 184 ? 34.362  -0.679  -36.864  1.00 93.63  ? 184 GLN C OE1 1 
ATOM   1865 N NE2 . GLN B 1 184 ? 34.083  -2.442  -35.484  1.00 84.59  ? 184 GLN C NE2 1 
ATOM   1866 N N   . SER B 1 185 ? 30.186  -5.214  -38.601  1.00 80.42  ? 185 SER C N   1 
ATOM   1867 C CA  . SER B 1 185 ? 28.743  -5.354  -38.469  1.00 83.81  ? 185 SER C CA  1 
ATOM   1868 C C   . SER B 1 185 ? 28.194  -4.443  -37.366  1.00 80.28  ? 185 SER C C   1 
ATOM   1869 O O   . SER B 1 185 ? 28.695  -4.441  -36.244  1.00 85.73  ? 185 SER C O   1 
ATOM   1870 C CB  . SER B 1 185 ? 28.372  -6.787  -38.199  1.00 84.26  ? 185 SER C CB  1 
ATOM   1871 O OG  . SER B 1 185 ? 27.055  -6.877  -37.655  1.00 77.55  ? 185 SER C OG  1 
ATOM   1872 N N   . PHE B 1 186 ? 27.140  -3.697  -37.693  1.00 73.93  ? 186 PHE C N   1 
ATOM   1873 C CA  . PHE B 1 186 ? 26.511  -2.799  -36.744  1.00 73.31  ? 186 PHE C CA  1 
ATOM   1874 C C   . PHE B 1 186 ? 24.993  -2.862  -36.888  1.00 68.92  ? 186 PHE C C   1 
ATOM   1875 O O   . PHE B 1 186 ? 24.447  -2.605  -37.954  1.00 69.84  ? 186 PHE C O   1 
ATOM   1876 C CB  . PHE B 1 186 ? 26.992  -1.371  -36.988  1.00 72.02  ? 186 PHE C CB  1 
ATOM   1877 C CG  . PHE B 1 186 ? 26.309  -0.342  -36.130  1.00 70.70  ? 186 PHE C CG  1 
ATOM   1878 C CD1 . PHE B 1 186 ? 26.812  -0.034  -34.867  1.00 75.48  ? 186 PHE C CD1 1 
ATOM   1879 C CD2 . PHE B 1 186 ? 25.162  0.296   -36.567  1.00 58.34  ? 186 PHE C CD2 1 
ATOM   1880 C CE1 . PHE B 1 186 ? 26.190  0.909   -34.062  1.00 75.25  ? 186 PHE C CE1 1 
ATOM   1881 C CE2 . PHE B 1 186 ? 24.532  1.228   -35.752  1.00 70.54  ? 186 PHE C CE2 1 
ATOM   1882 C CZ  . PHE B 1 186 ? 25.045  1.539   -34.506  1.00 71.27  ? 186 PHE C CZ  1 
ATOM   1883 N N   . THR B 1 187 ? 24.317  -3.224  -35.797  1.00 77.37  ? 187 THR C N   1 
ATOM   1884 C CA  . THR B 1 187 ? 22.862  -3.220  -35.751  1.00 69.92  ? 187 THR C CA  1 
ATOM   1885 C C   . THR B 1 187 ? 22.411  -2.388  -34.562  1.00 67.66  ? 187 THR C C   1 
ATOM   1886 O O   . THR B 1 187 ? 23.174  -2.204  -33.609  1.00 72.22  ? 187 THR C O   1 
ATOM   1887 C CB  . THR B 1 187 ? 22.268  -4.634  -35.683  1.00 56.36  ? 187 THR C CB  1 
ATOM   1888 O OG1 . THR B 1 187 ? 22.050  -4.957  -34.311  1.00 82.68  ? 187 THR C OG1 1 
ATOM   1889 C CG2 . THR B 1 187 ? 23.162  -5.678  -36.321  1.00 64.13  ? 187 THR C CG2 1 
ATOM   1890 N N   . ILE B 1 188 ? 21.181  -1.870  -34.654  1.00 65.59  ? 188 ILE C N   1 
ATOM   1891 C CA  . ILE B 1 188 ? 20.564  -1.173  -33.538  1.00 68.29  ? 188 ILE C CA  1 
ATOM   1892 C C   . ILE B 1 188 ? 19.448  -2.065  -33.014  1.00 70.31  ? 188 ILE C C   1 
ATOM   1893 O O   . ILE B 1 188 ? 18.487  -2.360  -33.746  1.00 71.54  ? 188 ILE C O   1 
ATOM   1894 C CB  . ILE B 1 188 ? 20.050  0.219   -33.951  1.00 66.46  ? 188 ILE C CB  1 
ATOM   1895 C CG1 . ILE B 1 188 ? 21.210  1.186   -34.200  1.00 63.64  ? 188 ILE C CG1 1 
ATOM   1896 C CG2 . ILE B 1 188 ? 19.051  0.765   -32.938  1.00 58.67  ? 188 ILE C CG2 1 
ATOM   1897 C CD1 . ILE B 1 188 ? 21.813  1.740   -32.947  1.00 75.17  ? 188 ILE C CD1 1 
ATOM   1898 N N   . GLU B 1 189 ? 19.600  -2.470  -31.741  1.00 67.17  ? 189 GLU C N   1 
ATOM   1899 C CA  . GLU B 1 189 ? 18.712  -3.423  -31.086  1.00 73.51  ? 189 GLU C CA  1 
ATOM   1900 C C   . GLU B 1 189 ? 17.484  -2.740  -30.483  1.00 65.55  ? 189 GLU C C   1 
ATOM   1901 O O   . GLU B 1 189 ? 16.390  -3.336  -30.444  1.00 60.02  ? 189 GLU C O   1 
ATOM   1902 C CB  . GLU B 1 189 ? 19.485  -4.296  -30.095  1.00 69.40  ? 189 GLU C CB  1 
ATOM   1903 C CG  . GLU B 1 189 ? 20.571  -5.130  -30.759  1.00 72.95  ? 189 GLU C CG  1 
ATOM   1904 C CD  . GLU B 1 189 ? 20.017  -6.312  -31.537  1.00 82.65  ? 189 GLU C CD  1 
ATOM   1905 O OE1 . GLU B 1 189 ? 18.771  -6.555  -31.457  1.00 82.37  ? 189 GLU C OE1 1 
ATOM   1906 O OE2 . GLU B 1 189 ? 20.819  -7.001  -32.200  1.00 83.17  ? 189 GLU C OE2 1 
ATOM   1907 N N   . GLY B 1 190 ? 17.674  -1.504  -30.019  1.00 57.22  ? 190 GLY C N   1 
ATOM   1908 C CA  . GLY B 1 190 ? 16.548  -0.763  -29.492  1.00 51.49  ? 190 GLY C CA  1 
ATOM   1909 C C   . GLY B 1 190 ? 16.963  0.561   -28.850  1.00 62.85  ? 190 GLY C C   1 
ATOM   1910 O O   . GLY B 1 190 ? 18.128  0.970   -28.847  1.00 54.09  ? 190 GLY C O   1 
ATOM   1911 N N   . LEU B 1 191 ? 15.952  1.228   -28.289  1.00 63.08  ? 191 LEU C N   1 
ATOM   1912 C CA  . LEU B 1 191 ? 16.080  2.552   -27.715  1.00 52.92  ? 191 LEU C CA  1 
ATOM   1913 C C   . LEU B 1 191 ? 15.925  2.430   -26.202  1.00 56.42  ? 191 LEU C C   1 
ATOM   1914 O O   . LEU B 1 191 ? 15.021  1.761   -25.704  1.00 60.49  ? 191 LEU C O   1 
ATOM   1915 C CB  . LEU B 1 191 ? 14.987  3.438   -28.341  1.00 55.79  ? 191 LEU C CB  1 
ATOM   1916 C CG  . LEU B 1 191 ? 14.710  4.817   -27.741  1.00 50.89  ? 191 LEU C CG  1 
ATOM   1917 C CD1 . LEU B 1 191 ? 15.950  5.715   -27.792  1.00 49.69  ? 191 LEU C CD1 1 
ATOM   1918 C CD2 . LEU B 1 191 ? 13.485  5.461   -28.392  1.00 48.23  ? 191 LEU C CD2 1 
ATOM   1919 N N   . ALA B 1 192 ? 16.813  3.115   -25.482  1.00 56.88  ? 192 ALA C N   1 
ATOM   1920 C CA  . ALA B 1 192 ? 16.701  3.153   -24.029  1.00 54.08  ? 192 ALA C CA  1 
ATOM   1921 C C   . ALA B 1 192 ? 15.539  4.056   -23.629  1.00 56.36  ? 192 ALA C C   1 
ATOM   1922 O O   . ALA B 1 192 ? 15.504  5.228   -23.992  1.00 56.24  ? 192 ALA C O   1 
ATOM   1923 C CB  . ALA B 1 192 ? 17.994  3.594   -23.380  1.00 54.87  ? 192 ALA C CB  1 
ATOM   1924 N N   . VAL B 1 193 ? 14.607  3.494   -22.859  1.00 58.89  ? 193 VAL C N   1 
ATOM   1925 C CA  . VAL B 1 193 ? 13.413  4.215   -22.453  1.00 60.12  ? 193 VAL C CA  1 
ATOM   1926 C C   . VAL B 1 193 ? 13.298  4.284   -20.936  1.00 61.88  ? 193 VAL C C   1 
ATOM   1927 O O   . VAL B 1 193 ? 12.327  4.862   -20.434  1.00 79.82  ? 193 VAL C O   1 
ATOM   1928 C CB  . VAL B 1 193 ? 12.141  3.608   -23.064  1.00 62.16  ? 193 VAL C CB  1 
ATOM   1929 C CG1 . VAL B 1 193 ? 12.324  3.395   -24.562  1.00 67.83  ? 193 VAL C CG1 1 
ATOM   1930 C CG2 . VAL B 1 193 ? 11.775  2.307   -22.379  1.00 59.29  ? 193 VAL C CG2 1 
ATOM   1931 N N   . GLY B 1 194 ? 14.230  3.641   -20.223  1.00 60.09  ? 194 GLY C N   1 
ATOM   1932 C CA  . GLY B 1 194 ? 14.248  3.816   -18.779  1.00 49.08  ? 194 GLY C CA  1 
ATOM   1933 C C   . GLY B 1 194 ? 15.248  2.895   -18.085  1.00 55.90  ? 194 GLY C C   1 
ATOM   1934 O O   . GLY B 1 194 ? 16.051  2.210   -18.734  1.00 60.99  ? 194 GLY C O   1 
ATOM   1935 N N   . VAL B 1 195 ? 15.185  2.870   -16.751  1.00 62.75  ? 195 VAL C N   1 
ATOM   1936 C CA  . VAL B 1 195 ? 16.091  2.050   -15.957  1.00 49.80  ? 195 VAL C CA  1 
ATOM   1937 C C   . VAL B 1 195 ? 15.343  1.535   -14.735  1.00 52.20  ? 195 VAL C C   1 
ATOM   1938 O O   . VAL B 1 195 ? 14.670  2.312   -14.043  1.00 60.41  ? 195 VAL C O   1 
ATOM   1939 C CB  . VAL B 1 195 ? 17.363  2.820   -15.546  1.00 51.22  ? 195 VAL C CB  1 
ATOM   1940 C CG1 . VAL B 1 195 ? 18.078  2.140   -14.401  1.00 55.80  ? 195 VAL C CG1 1 
ATOM   1941 C CG2 . VAL B 1 195 ? 18.320  2.962   -16.715  1.00 51.60  ? 195 VAL C CG2 1 
ATOM   1942 N N   . ILE B 1 196 ? 15.493  0.223   -14.481  1.00 51.53  ? 196 ILE C N   1 
ATOM   1943 C CA  . ILE B 1 196 ? 15.079  -0.386  -13.220  1.00 56.17  ? 196 ILE C CA  1 
ATOM   1944 C C   . ILE B 1 196 ? 16.317  -0.853  -12.472  1.00 51.38  ? 196 ILE C C   1 
ATOM   1945 O O   . ILE B 1 196 ? 17.076  -1.645  -13.014  1.00 55.75  ? 196 ILE C O   1 
ATOM   1946 C CB  . ILE B 1 196 ? 14.087  -1.537  -13.423  1.00 50.48  ? 196 ILE C CB  1 
ATOM   1947 C CG1 . ILE B 1 196 ? 12.771  -1.006  -14.014  1.00 57.14  ? 196 ILE C CG1 1 
ATOM   1948 C CG2 . ILE B 1 196 ? 13.867  -2.224  -12.081  1.00 44.96  ? 196 ILE C CG2 1 
ATOM   1949 C CD1 . ILE B 1 196 ? 11.665  -2.018  -14.208  1.00 56.93  ? 196 ILE C CD1 1 
ATOM   1950 N N   . ARG B 1 197 ? 16.529  -0.331  -11.256  1.00 48.98  ? 197 ARG C N   1 
ATOM   1951 C CA  . ARG B 1 197 ? 17.594  -0.820  -10.396  1.00 52.05  ? 197 ARG C CA  1 
ATOM   1952 C C   . ARG B 1 197 ? 16.991  -1.547  -9.192   1.00 53.11  ? 197 ARG C C   1 
ATOM   1953 O O   . ARG B 1 197 ? 16.541  -0.931  -8.224   1.00 57.78  ? 197 ARG C O   1 
ATOM   1954 C CB  . ARG B 1 197 ? 18.467  0.348   -9.941   1.00 54.91  ? 197 ARG C CB  1 
ATOM   1955 C CG  . ARG B 1 197 ? 19.715  -0.093  -9.199   1.00 52.26  ? 197 ARG C CG  1 
ATOM   1956 C CD  . ARG B 1 197 ? 20.655  1.045   -8.839   1.00 64.40  ? 197 ARG C CD  1 
ATOM   1957 N NE  . ARG B 1 197 ? 20.914  1.971   -9.935   1.00 62.57  ? 197 ARG C NE  1 
ATOM   1958 C CZ  . ARG B 1 197 ? 20.802  3.293   -9.817   1.00 65.98  ? 197 ARG C CZ  1 
ATOM   1959 N NH1 . ARG B 1 197 ? 20.464  3.842   -8.652   1.00 68.38  ? 197 ARG C NH1 1 
ATOM   1960 N NH2 . ARG B 1 197 ? 21.057  4.055   -10.864  1.00 59.49  ? 197 ARG C NH2 1 
ATOM   1961 N N   . ASN B 1 198 ? 17.015  -2.871  -9.287   1.00 57.33  ? 198 ASN C N   1 
ATOM   1962 C CA  . ASN B 1 198 ? 16.595  -3.726  -8.160   1.00 58.76  ? 198 ASN C CA  1 
ATOM   1963 C C   . ASN B 1 198 ? 17.780  -4.662  -7.951   1.00 68.78  ? 198 ASN C C   1 
ATOM   1964 O O   . ASN B 1 198 ? 18.678  -4.652  -8.804   1.00 80.35  ? 198 ASN C O   1 
ATOM   1965 C CB  . ASN B 1 198 ? 15.336  -4.518  -8.485   1.00 61.99  ? 198 ASN C CB  1 
ATOM   1966 C CG  . ASN B 1 198 ? 15.555  -5.599  -9.520   1.00 68.79  ? 198 ASN C CG  1 
ATOM   1967 O OD1 . ASN B 1 198 ? 16.300  -5.408  -10.476  1.00 62.68  ? 198 ASN C OD1 1 
ATOM   1968 N ND2 . ASN B 1 198 ? 14.904  -6.734  -9.340   1.00 65.73  ? 198 ASN C ND2 1 
ATOM   1969 N N   . GLY B 1 199 ? 17.797  -5.444  -6.885   1.00 56.97  ? 199 GLY C N   1 
ATOM   1970 C CA  . GLY B 1 199 ? 18.985  -6.280  -6.659   1.00 68.73  ? 199 GLY C CA  1 
ATOM   1971 C C   . GLY B 1 199 ? 18.748  -7.734  -7.003   1.00 74.62  ? 199 GLY C C   1 
ATOM   1972 O O   . GLY B 1 199 ? 18.454  -8.016  -8.175   1.00 61.19  ? 199 GLY C O   1 
ATOM   1973 N N   . ASP B 1 200 ? 18.864  -8.620  -6.011   1.00 63.01  ? 200 ASP C N   1 
ATOM   1974 C CA  . ASP B 1 200 ? 18.717  -10.076 -6.263   1.00 78.53  ? 200 ASP C CA  1 
ATOM   1975 C C   . ASP B 1 200 ? 17.347  -10.540 -5.763   1.00 77.35  ? 200 ASP C C   1 
ATOM   1976 O O   . ASP B 1 200 ? 16.888  -11.592 -6.235   1.00 82.48  ? 200 ASP C O   1 
ATOM   1977 C CB  . ASP B 1 200 ? 19.901  -10.842 -5.672   1.00 88.04  ? 200 ASP C CB  1 
ATOM   1978 C CG  . ASP B 1 200 ? 21.129  -10.832 -6.565   1.00 76.64  ? 200 ASP C CG  1 
ATOM   1979 O OD1 . ASP B 1 200 ? 20.957  -10.875 -7.796   1.00 78.07  ? 200 ASP C OD1 1 
ATOM   1980 O OD2 . ASP B 1 200 ? 22.245  -10.782 -6.020   1.00 76.82  ? 200 ASP C OD2 1 
ATOM   1981 N N   . TRP B 1 201 ? 16.727  -9.798  -4.852   1.00 57.10  ? 201 TRP C N   1 
ATOM   1982 C CA  . TRP B 1 201 ? 15.343  -10.101 -4.375   1.00 69.85  ? 201 TRP C CA  1 
ATOM   1983 C C   . TRP B 1 201 ? 15.134  -11.555 -3.926   1.00 65.66  ? 201 TRP C C   1 
ATOM   1984 O O   . TRP B 1 201 ? 13.982  -11.898 -3.661   1.00 70.69  ? 201 TRP C O   1 
ATOM   1985 C CB  . TRP B 1 201 ? 14.272  -9.617  -5.373   1.00 55.33  ? 201 TRP C CB  1 
ATOM   1986 C CG  . TRP B 1 201 ? 14.210  -10.214 -6.743   1.00 55.22  ? 201 TRP C CG  1 
ATOM   1987 C CD1 . TRP B 1 201 ? 14.904  -9.816  -7.848   1.00 63.64  ? 201 TRP C CD1 1 
ATOM   1988 C CD2 . TRP B 1 201 ? 13.312  -11.245 -7.186   1.00 62.74  ? 201 TRP C CD2 1 
ATOM   1989 N NE1 . TRP B 1 201 ? 14.535  -10.562 -8.934   1.00 62.23  ? 201 TRP C NE1 1 
ATOM   1990 C CE2 . TRP B 1 201 ? 13.560  -11.446 -8.559   1.00 61.47  ? 201 TRP C CE2 1 
ATOM   1991 C CE3 . TRP B 1 201 ? 12.346  -12.034 -6.555   1.00 56.50  ? 201 TRP C CE3 1 
ATOM   1992 C CZ2 . TRP B 1 201 ? 12.874  -12.401 -9.305   1.00 65.89  ? 201 TRP C CZ2 1 
ATOM   1993 C CZ3 . TRP B 1 201 ? 11.674  -12.981 -7.293   1.00 56.73  ? 201 TRP C CZ3 1 
ATOM   1994 C CH2 . TRP B 1 201 ? 11.933  -13.159 -8.650   1.00 61.68  ? 201 TRP C CH2 1 
ATOM   1995 N N   . LEU B 1 202 ? 16.192  -12.349 -3.787   1.00 71.66  ? 202 LEU C N   1 
ATOM   1996 C CA  . LEU B 1 202 ? 16.070  -13.727 -3.240   1.00 61.35  ? 202 LEU C CA  1 
ATOM   1997 C C   . LEU B 1 202 ? 17.473  -14.294 -3.033   1.00 57.01  ? 202 LEU C C   1 
ATOM   1998 O O   . LEU B 1 202 ? 18.068  -13.938 -2.013   1.00 72.89  ? 202 LEU C O   1 
ATOM   1999 C CB  . LEU B 1 202 ? 15.266  -14.606 -4.198   1.00 64.18  ? 202 LEU C CB  1 
ATOM   2000 C CG  . LEU B 1 202 ? 14.522  -15.774 -3.553   1.00 61.92  ? 202 LEU C CG  1 
ATOM   2001 C CD1 . LEU B 1 202 ? 15.227  -17.089 -3.840   1.00 59.31  ? 202 LEU C CD1 1 
ATOM   2002 C CD2 . LEU B 1 202 ? 14.373  -15.567 -2.055   1.00 51.87  ? 202 LEU C CD2 1 
ATOM   2003 N N   . GLN C 2 1   ? -7.838  4.298   -39.212  1.00 95.89  ? 1   GLN E N   1 
ATOM   2004 C CA  . GLN C 2 1   ? -7.863  5.663   -38.609  1.00 114.01 ? 1   GLN E CA  1 
ATOM   2005 C C   . GLN C 2 1   ? -8.202  5.558   -37.126  1.00 108.77 ? 1   GLN E C   1 
ATOM   2006 O O   . GLN C 2 1   ? -9.214  4.966   -36.765  1.00 115.14 ? 1   GLN E O   1 
ATOM   2007 C CB  . GLN C 2 1   ? -8.911  6.563   -39.280  1.00 122.81 ? 1   GLN E CB  1 
ATOM   2008 C CG  . GLN C 2 1   ? -10.362 6.097   -39.102  1.00 135.09 ? 1   GLN E CG  1 
ATOM   2009 C CD  . GLN C 2 1   ? -11.244 6.446   -40.271  1.00 148.84 ? 1   GLN E CD  1 
ATOM   2010 O OE1 . GLN C 2 1   ? -10.927 7.343   -41.045  1.00 151.54 ? 1   GLN E OE1 1 
ATOM   2011 N NE2 . GLN C 2 1   ? -12.370 5.754   -40.400  1.00 146.96 ? 1   GLN E NE2 1 
ATOM   2012 N N   . VAL C 2 2   ? -7.391  6.218   -36.282  1.00 96.52  ? 2   VAL E N   1 
ATOM   2013 C CA  . VAL C 2 2   ? -7.656  6.293   -34.859  1.00 86.28  ? 2   VAL E CA  1 
ATOM   2014 C C   . VAL C 2 2   ? -8.279  7.646   -34.541  1.00 85.03  ? 2   VAL E C   1 
ATOM   2015 O O   . VAL C 2 2   ? -7.790  8.676   -35.014  1.00 81.25  ? 2   VAL E O   1 
ATOM   2016 C CB  . VAL C 2 2   ? -6.355  6.085   -34.073  1.00 75.26  ? 2   VAL E CB  1 
ATOM   2017 C CG1 . VAL C 2 2   ? -6.604  5.983   -32.590  1.00 74.11  ? 2   VAL E CG1 1 
ATOM   2018 C CG2 . VAL C 2 2   ? -5.642  4.848   -34.556  1.00 78.39  ? 2   VAL E CG2 1 
ATOM   2019 N N   . GLN C 2 3   ? -9.332  7.622   -33.709  1.00 79.39  ? 3   GLN E N   1 
ATOM   2020 C CA  . GLN C 2 3   ? -9.977  8.852   -33.280  1.00 86.37  ? 3   GLN E CA  1 
ATOM   2021 C C   . GLN C 2 3   ? -10.200 8.819   -31.774  1.00 80.67  ? 3   GLN E C   1 
ATOM   2022 O O   . GLN C 2 3   ? -10.366 7.759   -31.165  1.00 81.51  ? 3   GLN E O   1 
ATOM   2023 C CB  . GLN C 2 3   ? -11.316 9.069   -33.991  1.00 94.30  ? 3   GLN E CB  1 
ATOM   2024 C CG  . GLN C 2 3   ? -11.495 8.239   -35.259  1.00 111.23 ? 3   GLN E CG  1 
ATOM   2025 C CD  . GLN C 2 3   ? -12.711 7.349   -35.172  1.00 122.78 ? 3   GLN E CD  1 
ATOM   2026 O OE1 . GLN C 2 3   ? -12.699 6.198   -35.615  1.00 130.34 ? 3   GLN E OE1 1 
ATOM   2027 N NE2 . GLN C 2 3   ? -13.767 7.875   -34.570  1.00 125.14 ? 3   GLN E NE2 1 
ATOM   2028 N N   . LEU C 2 4   ? -10.217 10.016  -31.186  1.00 72.49  ? 4   LEU E N   1 
ATOM   2029 C CA  . LEU C 2 4   ? -10.414 10.200  -29.756  1.00 72.18  ? 4   LEU E CA  1 
ATOM   2030 C C   . LEU C 2 4   ? -11.644 11.080  -29.552  1.00 79.12  ? 4   LEU E C   1 
ATOM   2031 O O   . LEU C 2 4   ? -11.646 12.246  -29.960  1.00 85.22  ? 4   LEU E O   1 
ATOM   2032 C CB  . LEU C 2 4   ? -9.170  10.846  -29.120  1.00 81.00  ? 4   LEU E CB  1 
ATOM   2033 C CG  . LEU C 2 4   ? -7.875  10.025  -29.159  1.00 72.59  ? 4   LEU E CG  1 
ATOM   2034 C CD1 . LEU C 2 4   ? -6.726  10.793  -28.504  1.00 74.95  ? 4   LEU E CD1 1 
ATOM   2035 C CD2 . LEU C 2 4   ? -8.027  8.658   -28.505  1.00 72.87  ? 4   LEU E CD2 1 
ATOM   2036 N N   . VAL C 2 5   ? -12.650 10.524  -28.864  1.00 83.62  ? 5   VAL E N   1 
ATOM   2037 C CA  . VAL C 2 5   ? -13.929 11.189  -28.662  1.00 79.26  ? 5   VAL E CA  1 
ATOM   2038 C C   . VAL C 2 5   ? -14.025 11.625  -27.210  1.00 70.48  ? 5   VAL E C   1 
ATOM   2039 O O   . VAL C 2 5   ? -13.961 10.779  -26.322  1.00 76.19  ? 5   VAL E O   1 
ATOM   2040 C CB  . VAL C 2 5   ? -15.102 10.266  -29.036  1.00 81.93  ? 5   VAL E CB  1 
ATOM   2041 C CG1 . VAL C 2 5   ? -16.380 11.073  -29.176  1.00 80.26  ? 5   VAL E CG1 1 
ATOM   2042 C CG2 . VAL C 2 5   ? -14.838 9.472   -30.314  1.00 75.15  ? 5   VAL E CG2 1 
ATOM   2043 N N   . GLU C 2 6   ? -14.210 12.934  -26.985  1.00 74.13  ? 6   GLU E N   1 
ATOM   2044 C CA  . GLU C 2 6   ? -14.329 13.462  -25.631  1.00 80.90  ? 6   GLU E CA  1 
ATOM   2045 C C   . GLU C 2 6   ? -15.784 13.775  -25.263  1.00 93.31  ? 6   GLU E C   1 
ATOM   2046 O O   . GLU C 2 6   ? -16.609 14.073  -26.121  1.00 106.70 ? 6   GLU E O   1 
ATOM   2047 C CB  . GLU C 2 6   ? -13.552 14.765  -25.462  1.00 80.18  ? 6   GLU E CB  1 
ATOM   2048 C CG  . GLU C 2 6   ? -12.206 14.842  -26.161  1.00 79.76  ? 6   GLU E CG  1 
ATOM   2049 C CD  . GLU C 2 6   ? -11.355 15.960  -25.573  1.00 85.10  ? 6   GLU E CD  1 
ATOM   2050 O OE1 . GLU C 2 6   ? -10.137 15.978  -25.814  1.00 85.27  ? 6   GLU E OE1 1 
ATOM   2051 O OE2 . GLU C 2 6   ? -11.924 16.824  -24.880  1.00 87.84  ? 6   GLU E OE2 1 
ATOM   2052 N N   . SER C 2 7   ? -16.076 13.722  -23.960  1.00 83.19  ? 7   SER E N   1 
ATOM   2053 C CA  . SER C 2 7   ? -17.342 14.158  -23.395  1.00 79.29  ? 7   SER E CA  1 
ATOM   2054 C C   . SER C 2 7   ? -17.127 14.594  -21.952  1.00 81.82  ? 7   SER E C   1 
ATOM   2055 O O   . SER C 2 7   ? -16.091 14.298  -21.353  1.00 104.34 ? 7   SER E O   1 
ATOM   2056 C CB  . SER C 2 7   ? -18.420 13.115  -23.512  1.00 85.33  ? 7   SER E CB  1 
ATOM   2057 O OG  . SER C 2 7   ? -17.903 11.825  -23.257  1.00 93.79  ? 7   SER E OG  1 
ATOM   2058 N N   . GLY C 2 8   ? -18.122 15.305  -21.416  1.00 90.53  ? 8   GLY E N   1 
ATOM   2059 C CA  . GLY C 2 8   ? -18.028 15.915  -20.100  1.00 91.29  ? 8   GLY E CA  1 
ATOM   2060 C C   . GLY C 2 8   ? -17.699 17.399  -20.193  1.00 86.58  ? 8   GLY E C   1 
ATOM   2061 O O   . GLY C 2 8   ? -17.768 18.001  -21.268  1.00 88.56  ? 8   GLY E O   1 
ATOM   2062 N N   . GLY C 2 9   ? -17.372 17.994  -19.043  1.00 92.35  ? 9   GLY E N   1 
ATOM   2063 C CA  . GLY C 2 9   ? -16.941 19.381  -19.008  1.00 102.79 ? 9   GLY E CA  1 
ATOM   2064 C C   . GLY C 2 9   ? -18.110 20.360  -18.918  1.00 108.82 ? 9   GLY E C   1 
ATOM   2065 O O   . GLY C 2 9   ? -19.270 20.005  -19.103  1.00 108.63 ? 9   GLY E O   1 
ATOM   2066 N N   . GLY C 2 10  ? -17.771 21.614  -18.631  1.00 108.88 ? 10  GLY E N   1 
ATOM   2067 C CA  . GLY C 2 10  ? -18.755 22.669  -18.500  1.00 114.31 ? 10  GLY E CA  1 
ATOM   2068 C C   . GLY C 2 10  ? -18.341 23.669  -17.423  1.00 118.69 ? 10  GLY E C   1 
ATOM   2069 O O   . GLY C 2 10  ? -17.144 23.853  -17.157  1.00 109.04 ? 10  GLY E O   1 
ATOM   2070 N N   . SER C 2 11  ? -19.359 24.281  -16.802  1.00 120.11 ? 11  SER E N   1 
ATOM   2071 C CA  . SER C 2 11  ? -19.155 25.295  -15.784  1.00 125.78 ? 11  SER E CA  1 
ATOM   2072 C C   . SER C 2 11  ? -19.510 24.746  -14.409  1.00 128.72 ? 11  SER E C   1 
ATOM   2073 O O   . SER C 2 11  ? -20.494 24.003  -14.261  1.00 114.90 ? 11  SER E O   1 
ATOM   2074 C CB  . SER C 2 11  ? -19.971 26.519  -16.071  1.00 137.25 ? 11  SER E CB  1 
ATOM   2075 O OG  . SER C 2 11  ? -19.472 27.193  -17.215  1.00 154.40 ? 11  SER E OG  1 
ATOM   2076 N N   . VAL C 2 12  ? -18.714 25.183  -13.425  1.00 132.21 ? 12  VAL E N   1 
ATOM   2077 C CA  . VAL C 2 12  ? -18.920 24.829  -12.032  1.00 142.34 ? 12  VAL E CA  1 
ATOM   2078 C C   . VAL C 2 12  ? -18.250 25.895  -11.163  1.00 144.18 ? 12  VAL E C   1 
ATOM   2079 O O   . VAL C 2 12  ? -17.354 26.611  -11.609  1.00 131.14 ? 12  VAL E O   1 
ATOM   2080 C CB  . VAL C 2 12  ? -18.385 23.408  -11.750  1.00 143.35 ? 12  VAL E CB  1 
ATOM   2081 C CG1 . VAL C 2 12  ? -16.880 23.412  -11.542  1.00 138.97 ? 12  VAL E CG1 1 
ATOM   2082 C CG2 . VAL C 2 12  ? -19.088 22.734  -10.578  1.00 145.43 ? 12  VAL E CG2 1 
ATOM   2083 N N   . GLN C 2 13  ? -18.688 25.976  -9.903   1.00 147.05 ? 13  GLN E N   1 
ATOM   2084 C CA  . GLN C 2 13  ? -18.146 26.915  -8.933   1.00 141.15 ? 13  GLN E CA  1 
ATOM   2085 C C   . GLN C 2 13  ? -17.112 26.193  -8.070   1.00 134.95 ? 13  GLN E C   1 
ATOM   2086 O O   . GLN C 2 13  ? -16.870 25.001  -8.260   1.00 135.61 ? 13  GLN E O   1 
ATOM   2087 C CB  . GLN C 2 13  ? -19.284 27.533  -8.109   1.00 151.34 ? 13  GLN E CB  1 
ATOM   2088 C CG  . GLN C 2 13  ? -20.206 26.526  -7.419   1.00 156.61 ? 13  GLN E CG  1 
ATOM   2089 C CD  . GLN C 2 13  ? -21.538 26.348  -8.099   1.00 155.05 ? 13  GLN E CD  1 
ATOM   2090 O OE1 . GLN C 2 13  ? -22.434 27.176  -7.964   1.00 143.72 ? 13  GLN E OE1 1 
ATOM   2091 N NE2 . GLN C 2 13  ? -21.680 25.255  -8.833   1.00 151.84 ? 13  GLN E NE2 1 
ATOM   2092 N N   . ALA C 2 14  ? -16.522 26.916  -7.106   1.00 129.19 ? 14  ALA E N   1 
ATOM   2093 C CA  . ALA C 2 14  ? -15.565 26.331  -6.177   1.00 128.39 ? 14  ALA E CA  1 
ATOM   2094 C C   . ALA C 2 14  ? -16.146 25.068  -5.530   1.00 126.26 ? 14  ALA E C   1 
ATOM   2095 O O   . ALA C 2 14  ? -17.346 24.975  -5.263   1.00 126.72 ? 14  ALA E O   1 
ATOM   2096 C CB  . ALA C 2 14  ? -15.079 27.343  -5.166   1.00 125.71 ? 14  ALA E CB  1 
ATOM   2097 N N   . GLY C 2 15  ? -15.276 24.076  -5.312   1.00 110.58 ? 15  GLY E N   1 
ATOM   2098 C CA  . GLY C 2 15  ? -15.731 22.733  -5.001   1.00 106.95 ? 15  GLY E CA  1 
ATOM   2099 C C   . GLY C 2 15  ? -16.272 22.061  -6.264   1.00 124.52 ? 15  GLY E C   1 
ATOM   2100 O O   . GLY C 2 15  ? -15.674 22.157  -7.344   1.00 125.92 ? 15  GLY E O   1 
ATOM   2101 N N   . GLY C 2 16  ? -17.407 21.368  -6.118   1.00 121.78 ? 16  GLY E N   1 
ATOM   2102 C CA  . GLY C 2 16  ? -18.054 20.703  -7.240   1.00 124.73 ? 16  GLY E CA  1 
ATOM   2103 C C   . GLY C 2 16  ? -17.328 19.431  -7.675   1.00 131.97 ? 16  GLY E C   1 
ATOM   2104 O O   . GLY C 2 16  ? -16.349 19.018  -7.048   1.00 127.16 ? 16  GLY E O   1 
ATOM   2105 N N   . SER C 2 17  ? -17.828 18.812  -8.749   1.00 137.33 ? 17  SER E N   1 
ATOM   2106 C CA  . SER C 2 17  ? -17.306 17.530  -9.196   1.00 134.18 ? 17  SER E CA  1 
ATOM   2107 C C   . SER C 2 17  ? -17.704 17.293  -10.648  1.00 129.84 ? 17  SER E C   1 
ATOM   2108 O O   . SER C 2 17  ? -18.762 16.726  -10.923  1.00 128.16 ? 17  SER E O   1 
ATOM   2109 C CB  . SER C 2 17  ? -17.760 16.386  -8.303   1.00 124.76 ? 17  SER E CB  1 
ATOM   2110 O OG  . SER C 2 17  ? -19.085 16.008  -8.609   1.00 130.85 ? 17  SER E OG  1 
ATOM   2111 N N   . LEU C 2 18  ? -16.834 17.720  -11.569  1.00 122.02 ? 18  LEU E N   1 
ATOM   2112 C CA  . LEU C 2 18  ? -17.070 17.476  -12.984  1.00 115.58 ? 18  LEU E CA  1 
ATOM   2113 C C   . LEU C 2 18  ? -16.350 16.201  -13.427  1.00 96.64  ? 18  LEU E C   1 
ATOM   2114 O O   . LEU C 2 18  ? -15.276 15.877  -12.923  1.00 100.74 ? 18  LEU E O   1 
ATOM   2115 C CB  . LEU C 2 18  ? -16.628 18.694  -13.803  1.00 112.02 ? 18  LEU E CB  1 
ATOM   2116 C CG  . LEU C 2 18  ? -17.707 19.300  -14.705  1.00 108.42 ? 18  LEU E CG  1 
ATOM   2117 C CD1 . LEU C 2 18  ? -17.113 20.437  -15.526  1.00 101.29 ? 18  LEU E CD1 1 
ATOM   2118 C CD2 . LEU C 2 18  ? -18.447 18.250  -15.566  1.00 97.47  ? 18  LEU E CD2 1 
ATOM   2119 N N   . ARG C 2 19  ? -16.967 15.475  -14.363  1.00 87.23  ? 19  ARG E N   1 
ATOM   2120 C CA  . ARG C 2 19  ? -16.428 14.204  -14.806  1.00 91.00  ? 19  ARG E CA  1 
ATOM   2121 C C   . ARG C 2 19  ? -16.213 14.214  -16.321  1.00 100.16 ? 19  ARG E C   1 
ATOM   2122 O O   . ARG C 2 19  ? -17.155 14.426  -17.089  1.00 105.07 ? 19  ARG E O   1 
ATOM   2123 C CB  . ARG C 2 19  ? -17.366 13.065  -14.407  1.00 87.70  ? 19  ARG E CB  1 
ATOM   2124 C CG  . ARG C 2 19  ? -17.001 11.735  -15.046  1.00 91.58  ? 19  ARG E CG  1 
ATOM   2125 C CD  . ARG C 2 19  ? -18.205 10.816  -15.020  1.00 95.45  ? 19  ARG E CD  1 
ATOM   2126 N NE  . ARG C 2 19  ? -17.818 9.432   -15.253  1.00 101.73 ? 19  ARG E NE  1 
ATOM   2127 C CZ  . ARG C 2 19  ? -17.194 8.671   -14.349  1.00 110.33 ? 19  ARG E CZ  1 
ATOM   2128 N NH1 . ARG C 2 19  ? -16.888 9.166   -13.156  1.00 102.46 ? 19  ARG E NH1 1 
ATOM   2129 N NH2 . ARG C 2 19  ? -16.883 7.417   -14.643  1.00 106.54 ? 19  ARG E NH2 1 
ATOM   2130 N N   . LEU C 2 20  ? -14.966 13.939  -16.737  1.00 94.55  ? 20  LEU E N   1 
ATOM   2131 C CA  . LEU C 2 20  ? -14.594 13.877  -18.147  1.00 88.24  ? 20  LEU E CA  1 
ATOM   2132 C C   . LEU C 2 20  ? -14.503 12.424  -18.591  1.00 79.07  ? 20  LEU E C   1 
ATOM   2133 O O   . LEU C 2 20  ? -14.280 11.532  -17.777  1.00 82.34  ? 20  LEU E O   1 
ATOM   2134 C CB  . LEU C 2 20  ? -13.208 14.500  -18.345  1.00 91.38  ? 20  LEU E CB  1 
ATOM   2135 C CG  . LEU C 2 20  ? -13.092 15.988  -18.676  1.00 90.04  ? 20  LEU E CG  1 
ATOM   2136 C CD1 . LEU C 2 20  ? -14.069 16.821  -17.862  1.00 96.83  ? 20  LEU E CD1 1 
ATOM   2137 C CD2 . LEU C 2 20  ? -11.667 16.446  -18.399  1.00 82.07  ? 20  LEU E CD2 1 
ATOM   2138 N N   . SER C 2 21  ? -14.594 12.216  -19.902  1.00 78.91  ? 21  SER E N   1 
ATOM   2139 C CA  . SER C 2 21  ? -14.288 10.915  -20.463  1.00 79.41  ? 21  SER E CA  1 
ATOM   2140 C C   . SER C 2 21  ? -13.783 11.056  -21.898  1.00 85.86  ? 21  SER E C   1 
ATOM   2141 O O   . SER C 2 21  ? -14.208 11.943  -22.627  1.00 94.25  ? 21  SER E O   1 
ATOM   2142 C CB  . SER C 2 21  ? -15.467 9.980   -20.358  1.00 79.31  ? 21  SER E CB  1 
ATOM   2143 O OG  . SER C 2 21  ? -16.343 10.115  -21.466  1.00 83.11  ? 21  SER E OG  1 
ATOM   2144 N N   . CYS C 2 22  ? -12.893 10.146  -22.289  1.00 78.54  ? 22  CYS E N   1 
ATOM   2145 C CA  . CYS C 2 22  ? -12.297 10.123  -23.612  1.00 73.77  ? 22  CYS E CA  1 
ATOM   2146 C C   . CYS C 2 22  ? -12.212 8.671   -24.086  1.00 71.69  ? 22  CYS E C   1 
ATOM   2147 O O   . CYS C 2 22  ? -11.836 7.782   -23.318  1.00 76.37  ? 22  CYS E O   1 
ATOM   2148 C CB  . CYS C 2 22  ? -10.920 10.779  -23.579  1.00 74.62  ? 22  CYS E CB  1 
ATOM   2149 S SG  . CYS C 2 22  ? -9.941  10.567  -25.095  1.00 74.94  ? 22  CYS E SG  1 
ATOM   2150 N N   . ALA C 2 23  ? -12.538 8.446   -25.361  1.00 65.94  ? 23  ALA E N   1 
ATOM   2151 C CA  . ALA C 2 23  ? -12.657 7.090   -25.866  1.00 69.96  ? 23  ALA E CA  1 
ATOM   2152 C C   . ALA C 2 23  ? -11.985 6.962   -27.229  1.00 68.13  ? 23  ALA E C   1 
ATOM   2153 O O   . ALA C 2 23  ? -12.243 7.750   -28.146  1.00 74.77  ? 23  ALA E O   1 
ATOM   2154 C CB  . ALA C 2 23  ? -14.114 6.702   -25.948  1.00 71.88  ? 23  ALA E CB  1 
ATOM   2155 N N   . ALA C 2 24  ? -11.146 5.929   -27.352  1.00 66.36  ? 24  ALA E N   1 
ATOM   2156 C CA  . ALA C 2 24  ? -10.388 5.680   -28.565  1.00 71.75  ? 24  ALA E CA  1 
ATOM   2157 C C   . ALA C 2 24  ? -11.178 4.734   -29.458  1.00 75.36  ? 24  ALA E C   1 
ATOM   2158 O O   . ALA C 2 24  ? -11.768 3.774   -28.980  1.00 76.69  ? 24  ALA E O   1 
ATOM   2159 C CB  . ALA C 2 24  ? -9.035  5.087   -28.212  1.00 71.04  ? 24  ALA E CB  1 
ATOM   2160 N N   . SER C 2 25  ? -11.136 4.976   -30.766  1.00 86.69  ? 25  SER E N   1 
ATOM   2161 C CA  . SER C 2 25  ? -11.842 4.121   -31.708  1.00 83.32  ? 25  SER E CA  1 
ATOM   2162 C C   . SER C 2 25  ? -11.042 4.027   -33.000  1.00 83.09  ? 25  SER E C   1 
ATOM   2163 O O   . SER C 2 25  ? -10.186 4.873   -33.296  1.00 89.83  ? 25  SER E O   1 
ATOM   2164 C CB  . SER C 2 25  ? -13.235 4.640   -31.972  1.00 86.12  ? 25  SER E CB  1 
ATOM   2165 O OG  . SER C 2 25  ? -13.256 6.069   -31.996  1.00 84.01  ? 25  SER E OG  1 
ATOM   2166 N N   . GLY C 2 26  ? -11.350 2.975   -33.761  1.00 81.30  ? 26  GLY E N   1 
ATOM   2167 C CA  . GLY C 2 26  ? -10.691 2.720   -35.029  1.00 89.22  ? 26  GLY E CA  1 
ATOM   2168 C C   . GLY C 2 26  ? -9.795  1.488   -34.987  1.00 82.14  ? 26  GLY E C   1 
ATOM   2169 O O   . GLY C 2 26  ? -9.916  0.644   -34.107  1.00 89.26  ? 26  GLY E O   1 
ATOM   2170 N N   . SER C 2 27  ? -8.902  1.412   -35.974  1.00 81.41  ? 27  SER E N   1 
ATOM   2171 C CA  . SER C 2 27  ? -7.996  0.298   -36.177  1.00 93.09  ? 27  SER E CA  1 
ATOM   2172 C C   . SER C 2 27  ? -6.852  0.340   -35.163  1.00 97.71  ? 27  SER E C   1 
ATOM   2173 O O   . SER C 2 27  ? -5.748  0.763   -35.500  1.00 94.56  ? 27  SER E O   1 
ATOM   2174 C CB  . SER C 2 27  ? -7.465  0.313   -37.592  1.00 101.73 ? 27  SER E CB  1 
ATOM   2175 O OG  . SER C 2 27  ? -6.949  1.596   -37.952  1.00 107.93 ? 27  SER E OG  1 
ATOM   2176 N N   . ILE C 2 28  ? -7.126  -0.122  -33.934  1.00 92.11  ? 28  ILE E N   1 
ATOM   2177 C CA  . ILE C 2 28  ? -6.183  -0.025  -32.834  1.00 79.26  ? 28  ILE E CA  1 
ATOM   2178 C C   . ILE C 2 28  ? -5.650  -1.410  -32.489  1.00 85.82  ? 28  ILE E C   1 
ATOM   2179 O O   . ILE C 2 28  ? -6.425  -2.334  -32.233  1.00 86.87  ? 28  ILE E O   1 
ATOM   2180 C CB  . ILE C 2 28  ? -6.829  0.657   -31.611  1.00 75.89  ? 28  ILE E CB  1 
ATOM   2181 C CG1 . ILE C 2 28  ? -7.193  2.109   -31.923  1.00 73.54  ? 28  ILE E CG1 1 
ATOM   2182 C CG2 . ILE C 2 28  ? -5.937  0.549   -30.378  1.00 74.39  ? 28  ILE E CG2 1 
ATOM   2183 C CD1 . ILE C 2 28  ? -8.249  2.680   -31.002  1.00 76.96  ? 28  ILE E CD1 1 
ATOM   2184 N N   . PHE C 2 29  ? -4.312  -1.527  -32.474  1.00 92.23  ? 29  PHE E N   1 
ATOM   2185 C CA  . PHE C 2 29  ? -3.647  -2.741  -32.019  1.00 86.32  ? 29  PHE E CA  1 
ATOM   2186 C C   . PHE C 2 29  ? -3.416  -2.716  -30.509  1.00 74.54  ? 29  PHE E C   1 
ATOM   2187 O O   . PHE C 2 29  ? -3.609  -3.743  -29.855  1.00 78.33  ? 29  PHE E O   1 
ATOM   2188 C CB  . PHE C 2 29  ? -2.345  -2.976  -32.779  1.00 84.44  ? 29  PHE E CB  1 
ATOM   2189 C CG  . PHE C 2 29  ? -1.454  -4.011  -32.141  1.00 90.67  ? 29  PHE E CG  1 
ATOM   2190 C CD1 . PHE C 2 29  ? -1.656  -5.367  -32.371  1.00 89.35  ? 29  PHE E CD1 1 
ATOM   2191 C CD2 . PHE C 2 29  ? -0.416  -3.624  -31.292  1.00 90.96  ? 29  PHE E CD2 1 
ATOM   2192 C CE1 . PHE C 2 29  ? -0.814  -6.303  -31.783  1.00 84.27  ? 29  PHE E CE1 1 
ATOM   2193 C CE2 . PHE C 2 29  ? 0.418   -4.564  -30.699  1.00 89.55  ? 29  PHE E CE2 1 
ATOM   2194 C CZ  . PHE C 2 29  ? 0.220   -5.903  -30.953  1.00 80.15  ? 29  PHE E CZ  1 
ATOM   2195 N N   . SER C 2 30  ? -2.989  -1.576  -29.955  1.00 69.03  ? 30  SER E N   1 
ATOM   2196 C CA  . SER C 2 30  ? -3.029  -1.464  -28.504  1.00 64.46  ? 30  SER E CA  1 
ATOM   2197 C C   . SER C 2 30  ? -3.014  -0.012  -28.050  1.00 63.52  ? 30  SER E C   1 
ATOM   2198 O O   . SER C 2 30  ? -2.397  0.832   -28.692  1.00 61.40  ? 30  SER E O   1 
ATOM   2199 C CB  . SER C 2 30  ? -1.972  -2.283  -27.796  1.00 72.92  ? 30  SER E CB  1 
ATOM   2200 O OG  . SER C 2 30  ? -0.728  -1.606  -27.782  1.00 64.98  ? 30  SER E OG  1 
ATOM   2201 N N   . ILE C 2 31  ? -3.704  0.247   -26.931  1.00 66.01  ? 31  ILE E N   1 
ATOM   2202 C CA  . ILE C 2 31  ? -3.653  1.548   -26.277  1.00 61.88  ? 31  ILE E CA  1 
ATOM   2203 C C   . ILE C 2 31  ? -2.709  1.428   -25.089  1.00 64.86  ? 31  ILE E C   1 
ATOM   2204 O O   . ILE C 2 31  ? -2.981  0.698   -24.152  1.00 67.18  ? 31  ILE E O   1 
ATOM   2205 C CB  . ILE C 2 31  ? -5.043  2.034   -25.825  1.00 63.04  ? 31  ILE E CB  1 
ATOM   2206 C CG1 . ILE C 2 31  ? -6.111  1.735   -26.880  1.00 70.17  ? 31  ILE E CG1 1 
ATOM   2207 C CG2 . ILE C 2 31  ? -4.974  3.515   -25.494  1.00 65.27  ? 31  ILE E CG2 1 
ATOM   2208 C CD1 . ILE C 2 31  ? -7.539  2.035   -26.455  1.00 77.98  ? 31  ILE E CD1 1 
ATOM   2209 N N   . ASN C 2 32  ? -1.588  2.145   -25.131  1.00 63.58  ? 32  ASN E N   1 
ATOM   2210 C CA  . ASN C 2 32  ? -0.575  1.985   -24.103  1.00 59.18  ? 32  ASN E CA  1 
ATOM   2211 C C   . ASN C 2 32  ? -0.840  2.900   -22.917  1.00 57.83  ? 32  ASN E C   1 
ATOM   2212 O O   . ASN C 2 32  ? -0.607  2.517   -21.773  1.00 73.59  ? 32  ASN E O   1 
ATOM   2213 C CB  . ASN C 2 32  ? 0.833   2.104   -24.682  1.00 62.29  ? 32  ASN E CB  1 
ATOM   2214 C CG  . ASN C 2 32  ? 1.120   0.994   -25.673  1.00 63.94  ? 32  ASN E CG  1 
ATOM   2215 O OD1 . ASN C 2 32  ? 1.953   1.139   -26.557  1.00 77.86  ? 32  ASN E OD1 1 
ATOM   2216 N ND2 . ASN C 2 32  ? 0.417   -0.120  -25.555  1.00 69.17  ? 32  ASN E ND2 1 
ATOM   2217 N N   . ALA C 2 33  ? -1.301  4.127   -23.171  1.00 62.85  ? 33  ALA E N   1 
ATOM   2218 C CA  . ALA C 2 33  ? -1.700  4.996   -22.065  1.00 61.99  ? 33  ALA E CA  1 
ATOM   2219 C C   . ALA C 2 33  ? -2.634  6.078   -22.585  1.00 67.76  ? 33  ALA E C   1 
ATOM   2220 O O   . ALA C 2 33  ? -2.358  6.701   -23.590  1.00 64.58  ? 33  ALA E O   1 
ATOM   2221 C CB  . ALA C 2 33  ? -0.505  5.597   -21.369  1.00 55.34  ? 33  ALA E CB  1 
ATOM   2222 N N   . MET C 2 34  ? -3.750  6.279   -21.894  1.00 75.74  ? 34  MET E N   1 
ATOM   2223 C CA  . MET C 2 34  ? -4.640  7.390   -22.185  1.00 56.49  ? 34  MET E CA  1 
ATOM   2224 C C   . MET C 2 34  ? -4.507  8.396   -21.048  1.00 63.39  ? 34  MET E C   1 
ATOM   2225 O O   . MET C 2 34  ? -3.882  8.124   -20.013  1.00 70.79  ? 34  MET E O   1 
ATOM   2226 C CB  . MET C 2 34  ? -6.088  6.910   -22.283  1.00 60.09  ? 34  MET E CB  1 
ATOM   2227 C CG  . MET C 2 34  ? -6.891  7.556   -23.347  1.00 67.99  ? 34  MET E CG  1 
ATOM   2228 S SD  . MET C 2 34  ? -7.700  6.322   -24.386  1.00 76.09  ? 34  MET E SD  1 
ATOM   2229 C CE  . MET C 2 34  ? -7.502  4.802   -23.460  1.00 67.53  ? 34  MET E CE  1 
ATOM   2230 N N   . GLY C 2 35  ? -5.042  9.602   -21.263  1.00 70.31  ? 35  GLY E N   1 
ATOM   2231 C CA  . GLY C 2 35  ? -4.982  10.588  -20.196  1.00 65.65  ? 35  GLY E CA  1 
ATOM   2232 C C   . GLY C 2 35  ? -5.405  11.965  -20.670  1.00 54.36  ? 35  GLY E C   1 
ATOM   2233 O O   . GLY C 2 35  ? -5.954  12.099  -21.758  1.00 58.87  ? 35  GLY E O   1 
ATOM   2234 N N   . TRP C 2 36  ? -5.107  12.970  -19.836  1.00 63.24  ? 36  TRP E N   1 
ATOM   2235 C CA  . TRP C 2 36  ? -5.590  14.331  -20.011  1.00 72.54  ? 36  TRP E CA  1 
ATOM   2236 C C   . TRP C 2 36  ? -4.489  15.343  -19.722  1.00 73.21  ? 36  TRP E C   1 
ATOM   2237 O O   . TRP C 2 36  ? -3.777  15.236  -18.715  1.00 62.05  ? 36  TRP E O   1 
ATOM   2238 C CB  . TRP C 2 36  ? -6.784  14.644  -19.110  1.00 64.79  ? 36  TRP E CB  1 
ATOM   2239 C CG  . TRP C 2 36  ? -7.961  13.753  -19.303  1.00 68.77  ? 36  TRP E CG  1 
ATOM   2240 C CD1 . TRP C 2 36  ? -8.236  12.575  -18.665  1.00 76.26  ? 36  TRP E CD1 1 
ATOM   2241 C CD2 . TRP C 2 36  ? -9.056  13.993  -20.185  1.00 72.23  ? 36  TRP E CD2 1 
ATOM   2242 N NE1 . TRP C 2 36  ? -9.426  12.055  -19.102  1.00 76.18  ? 36  TRP E NE1 1 
ATOM   2243 C CE2 . TRP C 2 36  ? -9.953  12.906  -20.035  1.00 87.58  ? 36  TRP E CE2 1 
ATOM   2244 C CE3 . TRP C 2 36  ? -9.362  15.011  -21.088  1.00 77.14  ? 36  TRP E CE3 1 
ATOM   2245 C CZ2 . TRP C 2 36  ? -11.140 12.812  -20.767  1.00 101.11 ? 36  TRP E CZ2 1 
ATOM   2246 C CZ3 . TRP C 2 36  ? -10.535 14.921  -21.811  1.00 104.04 ? 36  TRP E CZ3 1 
ATOM   2247 C CH2 . TRP C 2 36  ? -11.410 13.837  -21.650  1.00 113.86 ? 36  TRP E CH2 1 
ATOM   2248 N N   . TYR C 2 37  ? -4.414  16.336  -20.628  1.00 76.60  ? 37  TYR E N   1 
ATOM   2249 C CA  . TYR C 2 37  ? -3.653  17.570  -20.484  1.00 74.79  ? 37  TYR E CA  1 
ATOM   2250 C C   . TYR C 2 37  ? -4.609  18.759  -20.400  1.00 78.32  ? 37  TYR E C   1 
ATOM   2251 O O   . TYR C 2 37  ? -5.755  18.681  -20.845  1.00 81.02  ? 37  TYR E O   1 
ATOM   2252 C CB  . TYR C 2 37  ? -2.774  17.797  -21.709  1.00 71.78  ? 37  TYR E CB  1 
ATOM   2253 C CG  . TYR C 2 37  ? -1.460  17.060  -21.706  1.00 72.73  ? 37  TYR E CG  1 
ATOM   2254 C CD1 . TYR C 2 37  ? -1.415  15.677  -21.798  1.00 75.33  ? 37  TYR E CD1 1 
ATOM   2255 C CD2 . TYR C 2 37  ? -0.259  17.748  -21.650  1.00 78.03  ? 37  TYR E CD2 1 
ATOM   2256 C CE1 . TYR C 2 37  ? -0.209  14.994  -21.813  1.00 76.75  ? 37  TYR E CE1 1 
ATOM   2257 C CE2 . TYR C 2 37  ? 0.955   17.079  -21.662  1.00 76.96  ? 37  TYR E CE2 1 
ATOM   2258 C CZ  . TYR C 2 37  ? 0.978   15.698  -21.743  1.00 74.51  ? 37  TYR E CZ  1 
ATOM   2259 O OH  . TYR C 2 37  ? 2.158   15.028  -21.759  1.00 75.97  ? 37  TYR E OH  1 
ATOM   2260 N N   . ARG C 2 38  ? -4.130  19.879  -19.838  1.00 81.18  ? 38  ARG E N   1 
ATOM   2261 C CA  . ARG C 2 38  ? -4.920  21.105  -19.778  1.00 81.90  ? 38  ARG E CA  1 
ATOM   2262 C C   . ARG C 2 38  ? -4.099  22.268  -20.325  1.00 86.73  ? 38  ARG E C   1 
ATOM   2263 O O   . ARG C 2 38  ? -2.893  22.371  -20.066  1.00 80.57  ? 38  ARG E O   1 
ATOM   2264 C CB  . ARG C 2 38  ? -5.444  21.424  -18.369  1.00 78.03  ? 38  ARG E CB  1 
ATOM   2265 C CG  . ARG C 2 38  ? -4.370  21.577  -17.301  1.00 91.40  ? 38  ARG E CG  1 
ATOM   2266 C CD  . ARG C 2 38  ? -4.365  22.966  -16.685  1.00 102.26 ? 38  ARG E CD  1 
ATOM   2267 N NE  . ARG C 2 38  ? -4.112  23.011  -15.236  1.00 95.67  ? 38  ARG E NE  1 
ATOM   2268 C CZ  . ARG C 2 38  ? -4.971  22.591  -14.300  1.00 85.10  ? 38  ARG E CZ  1 
ATOM   2269 N NH1 . ARG C 2 38  ? -6.121  22.030  -14.665  1.00 80.73  ? 38  ARG E NH1 1 
ATOM   2270 N NH2 . ARG C 2 38  ? -4.666  22.703  -13.016  1.00 76.80  ? 38  ARG E NH2 1 
ATOM   2271 N N   . GLN C 2 39  ? -4.784  23.127  -21.095  1.00 90.50  ? 39  GLN E N   1 
ATOM   2272 C CA  . GLN C 2 39  ? -4.199  24.360  -21.599  1.00 97.19  ? 39  GLN E CA  1 
ATOM   2273 C C   . GLN C 2 39  ? -5.001  25.533  -21.054  1.00 102.41 ? 39  GLN E C   1 
ATOM   2274 O O   . GLN C 2 39  ? -6.195  25.666  -21.362  1.00 99.61  ? 39  GLN E O   1 
ATOM   2275 C CB  . GLN C 2 39  ? -4.210  24.387  -23.132  1.00 109.43 ? 39  GLN E CB  1 
ATOM   2276 C CG  . GLN C 2 39  ? -3.724  25.701  -23.747  1.00 106.22 ? 39  GLN E CG  1 
ATOM   2277 C CD  . GLN C 2 39  ? -2.444  25.524  -24.525  1.00 95.58  ? 39  GLN E CD  1 
ATOM   2278 O OE1 . GLN C 2 39  ? -1.421  26.146  -24.224  1.00 94.82  ? 39  GLN E OE1 1 
ATOM   2279 N NE2 . GLN C 2 39  ? -2.511  24.653  -25.527  1.00 91.66  ? 39  GLN E NE2 1 
ATOM   2280 N N   . ALA C 2 40  ? -4.326  26.337  -20.219  1.00 107.02 ? 40  ALA E N   1 
ATOM   2281 C CA  . ALA C 2 40  ? -4.913  27.561  -19.701  1.00 107.83 ? 40  ALA E CA  1 
ATOM   2282 C C   . ALA C 2 40  ? -4.423  28.737  -20.538  1.00 104.18 ? 40  ALA E C   1 
ATOM   2283 O O   . ALA C 2 40  ? -3.240  28.844  -20.833  1.00 103.46 ? 40  ALA E O   1 
ATOM   2284 C CB  . ALA C 2 40  ? -4.599  27.747  -18.242  1.00 111.79 ? 40  ALA E CB  1 
ATOM   2285 N N   . PRO C 2 41  ? -5.324  29.651  -20.962  1.00 106.49 ? 41  PRO E N   1 
ATOM   2286 C CA  . PRO C 2 41  ? -4.960  30.702  -21.913  1.00 101.32 ? 41  PRO E CA  1 
ATOM   2287 C C   . PRO C 2 41  ? -3.710  31.466  -21.491  1.00 95.66  ? 41  PRO E C   1 
ATOM   2288 O O   . PRO C 2 41  ? -3.679  32.047  -20.402  1.00 92.13  ? 41  PRO E O   1 
ATOM   2289 C CB  . PRO C 2 41  ? -6.176  31.639  -21.894  1.00 101.65 ? 41  PRO E CB  1 
ATOM   2290 C CG  . PRO C 2 41  ? -6.990  31.223  -20.678  1.00 102.03 ? 41  PRO E CG  1 
ATOM   2291 C CD  . PRO C 2 41  ? -6.734  29.738  -20.545  1.00 113.87 ? 41  PRO E CD  1 
ATOM   2292 N N   . GLY C 2 42  ? -2.680  31.432  -22.354  1.00 87.96  ? 42  GLY E N   1 
ATOM   2293 C CA  . GLY C 2 42  ? -1.465  32.177  -22.098  1.00 88.63  ? 42  GLY E CA  1 
ATOM   2294 C C   . GLY C 2 42  ? -0.296  31.328  -21.608  1.00 101.42 ? 42  GLY E C   1 
ATOM   2295 O O   . GLY C 2 42  ? 0.835   31.615  -21.971  1.00 98.53  ? 42  GLY E O   1 
ATOM   2296 N N   . LYS C 2 43  ? -0.562  30.290  -20.803  1.00 110.71 ? 43  LYS E N   1 
ATOM   2297 C CA  . LYS C 2 43  ? 0.476   29.389  -20.323  1.00 110.19 ? 43  LYS E CA  1 
ATOM   2298 C C   . LYS C 2 43  ? 0.523   28.131  -21.198  1.00 105.45 ? 43  LYS E C   1 
ATOM   2299 O O   . LYS C 2 43  ? -0.257  27.982  -22.147  1.00 96.81  ? 43  LYS E O   1 
ATOM   2300 C CB  . LYS C 2 43  ? 0.268   29.081  -18.835  1.00 116.00 ? 43  LYS E CB  1 
ATOM   2301 C CG  . LYS C 2 43  ? -0.897  28.147  -18.524  1.00 128.62 ? 43  LYS E CG  1 
ATOM   2302 C CD  . LYS C 2 43  ? -0.576  27.108  -17.475  1.00 131.76 ? 43  LYS E CD  1 
ATOM   2303 C CE  . LYS C 2 43  ? -1.503  25.906  -17.524  1.00 120.07 ? 43  LYS E CE  1 
ATOM   2304 N NZ  . LYS C 2 43  ? -2.414  25.811  -16.357  1.00 99.46  ? 43  LYS E NZ  1 
ATOM   2305 N N   . GLN C 2 44  ? 1.429   27.206  -20.852  1.00 113.93 ? 44  GLN E N   1 
ATOM   2306 C CA  . GLN C 2 44  ? 1.690   26.046  -21.694  1.00 108.06 ? 44  GLN E CA  1 
ATOM   2307 C C   . GLN C 2 44  ? 0.685   24.930  -21.429  1.00 98.20  ? 44  GLN E C   1 
ATOM   2308 O O   . GLN C 2 44  ? -0.074  24.963  -20.458  1.00 103.30 ? 44  GLN E O   1 
ATOM   2309 C CB  . GLN C 2 44  ? 3.123   25.550  -21.503  1.00 101.51 ? 44  GLN E CB  1 
ATOM   2310 C CG  . GLN C 2 44  ? 4.040   25.870  -22.680  1.00 110.04 ? 44  GLN E CG  1 
ATOM   2311 C CD  . GLN C 2 44  ? 5.504   25.584  -22.430  1.00 133.92 ? 44  GLN E CD  1 
ATOM   2312 O OE1 . GLN C 2 44  ? 5.886   24.492  -22.009  1.00 143.82 ? 44  GLN E OE1 1 
ATOM   2313 N NE2 . GLN C 2 44  ? 6.347   26.564  -22.721  1.00 134.44 ? 44  GLN E NE2 1 
ATOM   2314 N N   . ARG C 2 45  ? 0.717   23.930  -22.310  1.00 90.87  ? 45  ARG E N   1 
ATOM   2315 C CA  . ARG C 2 45  ? -0.044  22.707  -22.120  1.00 89.54  ? 45  ARG E CA  1 
ATOM   2316 C C   . ARG C 2 45  ? 0.565   21.914  -20.968  1.00 96.81  ? 45  ARG E C   1 
ATOM   2317 O O   . ARG C 2 45  ? 1.755   21.618  -20.981  1.00 98.06  ? 45  ARG E O   1 
ATOM   2318 C CB  . ARG C 2 45  ? -0.031  21.870  -23.401  1.00 78.56  ? 45  ARG E CB  1 
ATOM   2319 C CG  . ARG C 2 45  ? -1.424  21.507  -23.899  1.00 78.90  ? 45  ARG E CG  1 
ATOM   2320 C CD  . ARG C 2 45  ? -1.307  20.850  -25.264  1.00 87.67  ? 45  ARG E CD  1 
ATOM   2321 N NE  . ARG C 2 45  ? -2.474  21.087  -26.107  1.00 89.89  ? 45  ARG E NE  1 
ATOM   2322 C CZ  . ARG C 2 45  ? -2.601  20.624  -27.347  1.00 91.04  ? 45  ARG E CZ  1 
ATOM   2323 N NH1 . ARG C 2 45  ? -1.629  19.917  -27.903  1.00 93.55  ? 45  ARG E NH1 1 
ATOM   2324 N NH2 . ARG C 2 45  ? -3.692  20.888  -28.038  1.00 91.25  ? 45  ARG E NH2 1 
ATOM   2325 N N   . GLU C 2 46  ? -0.270  21.559  -19.984  1.00 98.45  ? 46  GLU E N   1 
ATOM   2326 C CA  . GLU C 2 46  ? 0.180   20.811  -18.820  1.00 89.67  ? 46  GLU E CA  1 
ATOM   2327 C C   . GLU C 2 46  ? -0.534  19.463  -18.773  1.00 90.26  ? 46  GLU E C   1 
ATOM   2328 O O   . GLU C 2 46  ? -1.708  19.366  -19.145  1.00 86.29  ? 46  GLU E O   1 
ATOM   2329 C CB  . GLU C 2 46  ? -0.092  21.584  -17.526  1.00 94.93  ? 46  GLU E CB  1 
ATOM   2330 C CG  . GLU C 2 46  ? 0.997   22.569  -17.137  1.00 108.26 ? 46  GLU E CG  1 
ATOM   2331 C CD  . GLU C 2 46  ? 0.724   23.229  -15.786  1.00 119.08 ? 46  GLU E CD  1 
ATOM   2332 O OE1 . GLU C 2 46  ? -0.481  23.505  -15.489  1.00 110.83 ? 46  GLU E OE1 1 
ATOM   2333 O OE2 . GLU C 2 46  ? 1.696   23.443  -15.006  1.00 107.11 ? 46  GLU E OE2 1 
ATOM   2334 N N   . LEU C 2 47  ? 0.190   18.433  -18.302  1.00 87.06  ? 47  LEU E N   1 
ATOM   2335 C CA  . LEU C 2 47  ? -0.411  17.130  -18.062  1.00 76.45  ? 47  LEU E CA  1 
ATOM   2336 C C   . LEU C 2 47  ? -1.263  17.188  -16.794  1.00 77.99  ? 47  LEU E C   1 
ATOM   2337 O O   . LEU C 2 47  ? -0.846  17.748  -15.775  1.00 75.50  ? 47  LEU E O   1 
ATOM   2338 C CB  . LEU C 2 47  ? 0.683   16.070  -17.926  1.00 69.97  ? 47  LEU E CB  1 
ATOM   2339 C CG  . LEU C 2 47  ? 0.278   14.776  -17.211  1.00 68.44  ? 47  LEU E CG  1 
ATOM   2340 C CD1 . LEU C 2 47  ? -0.499  13.847  -18.133  1.00 70.67  ? 47  LEU E CD1 1 
ATOM   2341 C CD2 . LEU C 2 47  ? 1.497   14.046  -16.668  1.00 70.02  ? 47  LEU E CD2 1 
ATOM   2342 N N   . VAL C 2 48  ? -2.462  16.608  -16.871  1.00 74.40  ? 48  VAL E N   1 
ATOM   2343 C CA  . VAL C 2 48  ? -3.330  16.545  -15.705  1.00 73.69  ? 48  VAL E CA  1 
ATOM   2344 C C   . VAL C 2 48  ? -3.240  15.154  -15.094  1.00 72.39  ? 48  VAL E C   1 
ATOM   2345 O O   . VAL C 2 48  ? -2.921  15.020  -13.916  1.00 69.43  ? 48  VAL E O   1 
ATOM   2346 C CB  . VAL C 2 48  ? -4.792  16.891  -16.040  1.00 74.59  ? 48  VAL E CB  1 
ATOM   2347 C CG1 . VAL C 2 48  ? -5.636  16.954  -14.782  1.00 62.55  ? 48  VAL E CG1 1 
ATOM   2348 C CG2 . VAL C 2 48  ? -4.889  18.176  -16.826  1.00 76.22  ? 48  VAL E CG2 1 
ATOM   2349 N N   . ALA C 2 49  ? -3.558  14.115  -15.882  1.00 65.08  ? 49  ALA E N   1 
ATOM   2350 C CA  . ALA C 2 49  ? -3.605  12.784  -15.298  1.00 56.93  ? 49  ALA E CA  1 
ATOM   2351 C C   . ALA C 2 49  ? -3.468  11.727  -16.372  1.00 57.61  ? 49  ALA E C   1 
ATOM   2352 O O   . ALA C 2 49  ? -4.142  11.801  -17.391  1.00 72.57  ? 49  ALA E O   1 
ATOM   2353 C CB  . ALA C 2 49  ? -4.872  12.583  -14.513  1.00 70.81  ? 49  ALA E CB  1 
ATOM   2354 N N   . ALA C 2 50  ? -2.616  10.726  -16.108  1.00 69.53  ? 50  ALA E N   1 
ATOM   2355 C CA  . ALA C 2 50  ? -2.355  9.645   -17.052  1.00 65.38  ? 50  ALA E CA  1 
ATOM   2356 C C   . ALA C 2 50  ? -2.716  8.304   -16.442  1.00 60.61  ? 50  ALA E C   1 
ATOM   2357 O O   . ALA C 2 50  ? -2.648  8.125   -15.222  1.00 65.67  ? 50  ALA E O   1 
ATOM   2358 C CB  . ALA C 2 50  ? -0.906  9.630   -17.454  1.00 63.17  ? 50  ALA E CB  1 
ATOM   2359 N N   . ILE C 2 51  ? -3.032  7.353   -17.322  1.00 55.67  ? 51  ILE E N   1 
ATOM   2360 C CA  . ILE C 2 51  ? -3.377  6.014   -16.872  1.00 57.98  ? 51  ILE E CA  1 
ATOM   2361 C C   . ILE C 2 51  ? -3.081  5.000   -17.977  1.00 63.08  ? 51  ILE E C   1 
ATOM   2362 O O   . ILE C 2 51  ? -3.412  5.208   -19.147  1.00 66.98  ? 51  ILE E O   1 
ATOM   2363 C CB  . ILE C 2 51  ? -4.846  5.974   -16.405  1.00 62.17  ? 51  ILE E CB  1 
ATOM   2364 C CG1 . ILE C 2 51  ? -5.078  4.859   -15.375  1.00 60.35  ? 51  ILE E CG1 1 
ATOM   2365 C CG2 . ILE C 2 51  ? -5.836  5.941   -17.581  1.00 56.09  ? 51  ILE E CG2 1 
ATOM   2366 C CD1 . ILE C 2 51  ? -5.830  3.684   -15.905  1.00 64.57  ? 51  ILE E CD1 1 
ATOM   2367 N N   . THR C 2 52  ? -2.410  3.905   -17.595  1.00 60.64  ? 52  THR E N   1 
ATOM   2368 C CA  . THR C 2 52  ? -1.988  2.872   -18.535  1.00 67.71  ? 52  THR E CA  1 
ATOM   2369 C C   . THR C 2 52  ? -3.066  1.804   -18.652  1.00 70.53  ? 52  THR E C   1 
ATOM   2370 O O   . THR C 2 52  ? -4.071  1.833   -17.936  1.00 70.72  ? 52  THR E O   1 
ATOM   2371 C CB  . THR C 2 52  ? -0.673  2.198   -18.111  1.00 72.92  ? 52  THR E CB  1 
ATOM   2372 O OG1 . THR C 2 52  ? -0.840  1.552   -16.839  1.00 71.29  ? 52  THR E OG1 1 
ATOM   2373 C CG2 . THR C 2 52  ? 0.471   3.188   -18.050  1.00 62.47  ? 52  THR E CG2 1 
ATOM   2374 N N   . ARG C 2 53  ? -2.822  0.829   -19.538  1.00 71.46  ? 53  ARG E N   1 
ATOM   2375 C CA  . ARG C 2 53  ? -3.798  -0.219  -19.757  1.00 62.49  ? 53  ARG E CA  1 
ATOM   2376 C C   . ARG C 2 53  ? -3.877  -1.123  -18.527  1.00 73.73  ? 53  ARG E C   1 
ATOM   2377 O O   . ARG C 2 53  ? -4.966  -1.542  -18.144  1.00 80.10  ? 53  ARG E O   1 
ATOM   2378 C CB  . ARG C 2 53  ? -3.478  -0.969  -21.044  1.00 63.51  ? 53  ARG E CB  1 
ATOM   2379 C CG  . ARG C 2 53  ? -4.528  -2.009  -21.407  1.00 85.42  ? 53  ARG E CG  1 
ATOM   2380 C CD  . ARG C 2 53  ? -4.724  -2.106  -22.905  1.00 97.88  ? 53  ARG E CD  1 
ATOM   2381 N NE  . ARG C 2 53  ? -5.922  -1.374  -23.303  1.00 104.56 ? 53  ARG E NE  1 
ATOM   2382 C CZ  . ARG C 2 53  ? -7.076  -1.955  -23.565  1.00 98.75  ? 53  ARG E CZ  1 
ATOM   2383 N NH1 . ARG C 2 53  ? -7.188  -3.272  -23.489  1.00 93.25  ? 53  ARG E NH1 1 
ATOM   2384 N NH2 . ARG C 2 53  ? -8.108  -1.218  -23.933  1.00 90.16  ? 53  ARG E NH2 1 
ATOM   2385 N N   . ARG C 2 54  ? -2.730  -1.403  -17.902  1.00 79.39  ? 54  ARG E N   1 
ATOM   2386 C CA  . ARG C 2 54  ? -2.719  -2.290  -16.754  1.00 65.63  ? 54  ARG E CA  1 
ATOM   2387 C C   . ARG C 2 54  ? -2.971  -1.536  -15.449  1.00 75.46  ? 54  ARG E C   1 
ATOM   2388 O O   . ARG C 2 54  ? -2.908  -2.151  -14.381  1.00 83.09  ? 54  ARG E O   1 
ATOM   2389 C CB  . ARG C 2 54  ? -1.387  -3.032  -16.617  1.00 73.97  ? 54  ARG E CB  1 
ATOM   2390 C CG  . ARG C 2 54  ? -0.649  -3.334  -17.912  1.00 78.29  ? 54  ARG E CG  1 
ATOM   2391 C CD  . ARG C 2 54  ? 0.113   -4.648  -17.718  1.00 72.84  ? 54  ARG E CD  1 
ATOM   2392 N NE  . ARG C 2 54  ? 0.933   -5.000  -18.873  1.00 76.52  ? 54  ARG E NE  1 
ATOM   2393 C CZ  . ARG C 2 54  ? 0.532   -5.047  -20.150  1.00 84.75  ? 54  ARG E CZ  1 
ATOM   2394 N NH1 . ARG C 2 54  ? 1.405   -5.359  -21.089  1.00 77.57  ? 54  ARG E NH1 1 
ATOM   2395 N NH2 . ARG C 2 54  ? -0.716  -4.779  -20.505  1.00 95.66  ? 54  ARG E NH2 1 
ATOM   2396 N N   . GLY C 2 55  ? -3.218  -0.223  -15.506  1.00 65.40  ? 55  GLY E N   1 
ATOM   2397 C CA  . GLY C 2 55  ? -3.771  0.480   -14.356  1.00 57.18  ? 55  GLY E CA  1 
ATOM   2398 C C   . GLY C 2 55  ? -2.821  1.413   -13.611  1.00 60.96  ? 55  GLY E C   1 
ATOM   2399 O O   . GLY C 2 55  ? -3.228  1.956   -12.586  1.00 62.77  ? 55  GLY E O   1 
ATOM   2400 N N   . SER C 2 56  ? -1.578  1.581   -14.075  1.00 59.36  ? 56  SER E N   1 
ATOM   2401 C CA  . SER C 2 56  ? -0.730  2.571   -13.430  1.00 59.60  ? 56  SER E CA  1 
ATOM   2402 C C   . SER C 2 56  ? -1.277  3.968   -13.730  1.00 59.70  ? 56  SER E C   1 
ATOM   2403 O O   . SER C 2 56  ? -1.750  4.253   -14.830  1.00 62.07  ? 56  SER E O   1 
ATOM   2404 C CB  . SER C 2 56  ? 0.713   2.477   -13.850  1.00 67.10  ? 56  SER E CB  1 
ATOM   2405 O OG  . SER C 2 56  ? 1.125   1.150   -14.016  1.00 65.29  ? 56  SER E OG  1 
ATOM   2406 N N   . THR C 2 57  ? -1.155  4.853   -12.750  1.00 55.14  ? 57  THR E N   1 
ATOM   2407 C CA  . THR C 2 57  ? -1.706  6.186   -12.853  1.00 63.62  ? 57  THR E CA  1 
ATOM   2408 C C   . THR C 2 57  ? -0.637  7.188   -12.448  1.00 67.93  ? 57  THR E C   1 
ATOM   2409 O O   . THR C 2 57  ? 0.277   6.867   -11.692  1.00 69.30  ? 57  THR E O   1 
ATOM   2410 C CB  . THR C 2 57  ? -2.929  6.333   -11.941  1.00 61.22  ? 57  THR E CB  1 
ATOM   2411 O OG1 . THR C 2 57  ? -2.537  6.426   -10.568  1.00 55.24  ? 57  THR E OG1 1 
ATOM   2412 C CG2 . THR C 2 57  ? -3.891  5.180   -12.099  1.00 60.23  ? 57  THR E CG2 1 
ATOM   2413 N N   . ASN C 2 58  ? -0.796  8.419   -12.936  1.00 68.72  ? 58  ASN E N   1 
ATOM   2414 C CA  . ASN C 2 58  ? 0.136   9.477   -12.588  1.00 66.02  ? 58  ASN E CA  1 
ATOM   2415 C C   . ASN C 2 58  ? -0.617  10.799  -12.618  1.00 66.40  ? 58  ASN E C   1 
ATOM   2416 O O   . ASN C 2 58  ? -1.494  10.988  -13.456  1.00 69.44  ? 58  ASN E O   1 
ATOM   2417 C CB  . ASN C 2 58  ? 1.383   9.456   -13.477  1.00 68.38  ? 58  ASN E CB  1 
ATOM   2418 C CG  . ASN C 2 58  ? 2.277   10.654  -13.297  1.00 68.29  ? 58  ASN E CG  1 
ATOM   2419 O OD1 . ASN C 2 58  ? 2.666   11.252  -14.296  1.00 77.23  ? 58  ASN E OD1 1 
ATOM   2420 N ND2 . ASN C 2 58  ? 2.613   10.994  -12.060  1.00 70.18  ? 58  ASN E ND2 1 
ATOM   2421 N N   . TYR C 2 59  ? -0.268  11.691  -11.682  1.00 63.53  ? 59  TYR E N   1 
ATOM   2422 C CA  . TYR C 2 59  ? -1.001  12.923  -11.451  1.00 61.36  ? 59  TYR E CA  1 
ATOM   2423 C C   . TYR C 2 59  ? -0.020  14.085  -11.376  1.00 75.22  ? 59  TYR E C   1 
ATOM   2424 O O   . TYR C 2 59  ? 1.133   13.902  -10.982  1.00 81.18  ? 59  TYR E O   1 
ATOM   2425 C CB  . TYR C 2 59  ? -1.841  12.826  -10.177  1.00 65.59  ? 59  TYR E CB  1 
ATOM   2426 C CG  . TYR C 2 59  ? -2.982  11.830  -10.220  1.00 73.40  ? 59  TYR E CG  1 
ATOM   2427 C CD1 . TYR C 2 59  ? -4.209  12.169  -10.768  1.00 76.69  ? 59  TYR E CD1 1 
ATOM   2428 C CD2 . TYR C 2 59  ? -2.851  10.546  -9.706   1.00 72.62  ? 59  TYR E CD2 1 
ATOM   2429 C CE1 . TYR C 2 59  ? -5.268  11.273  -10.807  1.00 70.64  ? 59  TYR E CE1 1 
ATOM   2430 C CE2 . TYR C 2 59  ? -3.897  9.634   -9.744   1.00 70.03  ? 59  TYR E CE2 1 
ATOM   2431 C CZ  . TYR C 2 59  ? -5.114  10.003  -10.290  1.00 71.84  ? 59  TYR E CZ  1 
ATOM   2432 O OH  . TYR C 2 59  ? -6.143  9.114   -10.368  1.00 72.48  ? 59  TYR E OH  1 
ATOM   2433 N N   . ALA C 2 60  ? -0.481  15.281  -11.781  1.00 77.62  ? 60  ALA E N   1 
ATOM   2434 C CA  . ALA C 2 60  ? 0.368   16.462  -11.778  1.00 75.49  ? 60  ALA E CA  1 
ATOM   2435 C C   . ALA C 2 60  ? 0.411   17.075  -10.383  1.00 82.43  ? 60  ALA E C   1 
ATOM   2436 O O   . ALA C 2 60  ? -0.492  16.852  -9.572   1.00 85.22  ? 60  ALA E O   1 
ATOM   2437 C CB  . ALA C 2 60  ? -0.094  17.449  -12.805  1.00 72.73  ? 60  ALA E CB  1 
ATOM   2438 N N   . ASP C 2 61  ? 1.460   17.869  -10.123  1.00 79.01  ? 61  ASP E N   1 
ATOM   2439 C CA  . ASP C 2 61  ? 1.694   18.374  -8.782   1.00 80.34  ? 61  ASP E CA  1 
ATOM   2440 C C   . ASP C 2 61  ? 0.538   19.242  -8.271   1.00 82.71  ? 61  ASP E C   1 
ATOM   2441 O O   . ASP C 2 61  ? 0.424   19.461  -7.074   1.00 92.43  ? 61  ASP E O   1 
ATOM   2442 C CB  . ASP C 2 61  ? 3.059   19.044  -8.662   1.00 85.60  ? 61  ASP E CB  1 
ATOM   2443 C CG  . ASP C 2 61  ? 3.217   20.270  -9.538   1.00 96.49  ? 61  ASP E CG  1 
ATOM   2444 O OD1 . ASP C 2 61  ? 2.198   20.910  -9.862   1.00 101.41 ? 61  ASP E OD1 1 
ATOM   2445 O OD2 . ASP C 2 61  ? 4.368   20.577  -9.895   1.00 98.14  ? 61  ASP E OD2 1 
ATOM   2446 N N   . PHE C 2 62  ? -0.305  19.753  -9.164   1.00 82.21  ? 62  PHE E N   1 
ATOM   2447 C CA  . PHE C 2 62  ? -1.400  20.621  -8.758   1.00 86.72  ? 62  PHE E CA  1 
ATOM   2448 C C   . PHE C 2 62  ? -2.674  19.850  -8.405   1.00 91.47  ? 62  PHE E C   1 
ATOM   2449 O O   . PHE C 2 62  ? -3.534  20.384  -7.707   1.00 97.15  ? 62  PHE E O   1 
ATOM   2450 C CB  . PHE C 2 62  ? -1.718  21.666  -9.836   1.00 86.31  ? 62  PHE E CB  1 
ATOM   2451 C CG  . PHE C 2 62  ? -1.944  21.107  -11.215  1.00 76.53  ? 62  PHE E CG  1 
ATOM   2452 C CD1 . PHE C 2 62  ? -3.103  20.406  -11.529  1.00 84.92  ? 62  PHE E CD1 1 
ATOM   2453 C CD2 . PHE C 2 62  ? -0.983  21.274  -12.196  1.00 70.07  ? 62  PHE E CD2 1 
ATOM   2454 C CE1 . PHE C 2 62  ? -3.288  19.865  -12.793  1.00 78.81  ? 62  PHE E CE1 1 
ATOM   2455 C CE2 . PHE C 2 62  ? -1.177  20.754  -13.465  1.00 75.32  ? 62  PHE E CE2 1 
ATOM   2456 C CZ  . PHE C 2 62  ? -2.321  20.043  -13.762  1.00 81.63  ? 62  PHE E CZ  1 
ATOM   2457 N N   . VAL C 2 63  ? -2.845  18.633  -8.927   1.00 89.26  ? 63  VAL E N   1 
ATOM   2458 C CA  . VAL C 2 63  ? -3.936  17.785  -8.465   1.00 94.15  ? 63  VAL E CA  1 
ATOM   2459 C C   . VAL C 2 63  ? -3.431  17.058  -7.224   1.00 101.83 ? 63  VAL E C   1 
ATOM   2460 O O   . VAL C 2 63  ? -2.586  16.152  -7.295   1.00 122.46 ? 63  VAL E O   1 
ATOM   2461 C CB  . VAL C 2 63  ? -4.438  16.802  -9.550   1.00 95.18  ? 63  VAL E CB  1 
ATOM   2462 C CG1 . VAL C 2 63  ? -3.313  16.345  -10.459  1.00 82.19  ? 63  VAL E CG1 1 
ATOM   2463 C CG2 . VAL C 2 63  ? -5.135  15.594  -8.949   1.00 86.99  ? 63  VAL E CG2 1 
ATOM   2464 N N   . LYS C 2 64  ? -3.965  17.488  -6.081   1.00 89.62  ? 64  LYS E N   1 
ATOM   2465 C CA  . LYS C 2 64  ? -3.535  16.995  -4.788   1.00 93.52  ? 64  LYS E CA  1 
ATOM   2466 C C   . LYS C 2 64  ? -4.619  16.071  -4.256   1.00 89.57  ? 64  LYS E C   1 
ATOM   2467 O O   . LYS C 2 64  ? -5.350  16.405  -3.332   1.00 96.90  ? 64  LYS E O   1 
ATOM   2468 C CB  . LYS C 2 64  ? -3.210  18.174  -3.868   1.00 96.43  ? 64  LYS E CB  1 
ATOM   2469 C CG  . LYS C 2 64  ? -1.858  18.805  -4.152   1.00 95.30  ? 64  LYS E CG  1 
ATOM   2470 C CD  . LYS C 2 64  ? -1.886  20.309  -4.180   1.00 101.41 ? 64  LYS E CD  1 
ATOM   2471 C CE  . LYS C 2 64  ? -0.583  20.914  -3.695   1.00 107.25 ? 64  LYS E CE  1 
ATOM   2472 N NZ  . LYS C 2 64  ? 0.571   20.103  -4.155   1.00 105.12 ? 64  LYS E NZ  1 
ATOM   2473 N N   . GLY C 2 65  ? -4.732  14.915  -4.896   1.00 82.24  ? 65  GLY E N   1 
ATOM   2474 C CA  . GLY C 2 65  ? -5.706  13.911  -4.520   1.00 86.67  ? 65  GLY E CA  1 
ATOM   2475 C C   . GLY C 2 65  ? -7.132  14.413  -4.655   1.00 88.40  ? 65  GLY E C   1 
ATOM   2476 O O   . GLY C 2 65  ? -7.982  14.016  -3.868   1.00 110.68 ? 65  GLY E O   1 
ATOM   2477 N N   . ARG C 2 66  ? -7.398  15.238  -5.675   1.00 93.14  ? 66  ARG E N   1 
ATOM   2478 C CA  . ARG C 2 66  ? -8.751  15.705  -5.954   1.00 91.15  ? 66  ARG E CA  1 
ATOM   2479 C C   . ARG C 2 66  ? -9.339  15.043  -7.197   1.00 96.51  ? 66  ARG E C   1 
ATOM   2480 O O   . ARG C 2 66  ? -10.560 14.945  -7.309   1.00 98.71  ? 66  ARG E O   1 
ATOM   2481 C CB  . ARG C 2 66  ? -8.829  17.227  -6.080   1.00 90.03  ? 66  ARG E CB  1 
ATOM   2482 C CG  . ARG C 2 66  ? -7.464  17.891  -6.040   1.00 95.76  ? 66  ARG E CG  1 
ATOM   2483 C CD  . ARG C 2 66  ? -7.507  19.384  -5.745   1.00 94.57  ? 66  ARG E CD  1 
ATOM   2484 N NE  . ARG C 2 66  ? -6.637  20.112  -6.678   1.00 108.86 ? 66  ARG E NE  1 
ATOM   2485 C CZ  . ARG C 2 66  ? -7.049  20.994  -7.591   1.00 99.19  ? 66  ARG E CZ  1 
ATOM   2486 N NH1 . ARG C 2 66  ? -8.328  21.300  -7.687   1.00 100.29 ? 66  ARG E NH1 1 
ATOM   2487 N NH2 . ARG C 2 66  ? -6.180  21.581  -8.388   1.00 95.68  ? 66  ARG E NH2 1 
ATOM   2488 N N   . PHE C 2 67  ? -8.472  14.611  -8.124   1.00 100.91 ? 67  PHE E N   1 
ATOM   2489 C CA  . PHE C 2 67  ? -8.902  13.998  -9.370   1.00 92.89  ? 67  PHE E CA  1 
ATOM   2490 C C   . PHE C 2 67  ? -8.579  12.505  -9.338   1.00 84.99  ? 67  PHE E C   1 
ATOM   2491 O O   . PHE C 2 67  ? -7.634  12.075  -8.682   1.00 87.26  ? 67  PHE E O   1 
ATOM   2492 C CB  . PHE C 2 67  ? -8.232  14.681  -10.567  1.00 94.13  ? 67  PHE E CB  1 
ATOM   2493 C CG  . PHE C 2 67  ? -8.351  16.181  -10.648  1.00 100.62 ? 67  PHE E CG  1 
ATOM   2494 C CD1 . PHE C 2 67  ? -9.179  16.889  -9.785   1.00 103.57 ? 67  PHE E CD1 1 
ATOM   2495 C CD2 . PHE C 2 67  ? -7.637  16.890  -11.601  1.00 96.63  ? 67  PHE E CD2 1 
ATOM   2496 C CE1 . PHE C 2 67  ? -9.287  18.270  -9.860   1.00 96.39  ? 67  PHE E CE1 1 
ATOM   2497 C CE2 . PHE C 2 67  ? -7.727  18.272  -11.662  1.00 92.99  ? 67  PHE E CE2 1 
ATOM   2498 C CZ  . PHE C 2 67  ? -8.556  18.954  -10.802  1.00 93.18  ? 67  PHE E CZ  1 
ATOM   2499 N N   . THR C 2 68  ? -9.366  11.738  -10.089  1.00 83.53  ? 68  THR E N   1 
ATOM   2500 C CA  . THR C 2 68  ? -9.297  10.288  -10.087  1.00 79.23  ? 68  THR E CA  1 
ATOM   2501 C C   . THR C 2 68  ? -9.495  9.786   -11.516  1.00 80.96  ? 68  THR E C   1 
ATOM   2502 O O   . THR C 2 68  ? -10.592 9.903   -12.075  1.00 79.81  ? 68  THR E O   1 
ATOM   2503 C CB  . THR C 2 68  ? -10.349 9.715   -9.126   1.00 77.06  ? 68  THR E CB  1 
ATOM   2504 O OG1 . THR C 2 68  ? -9.810  9.846   -7.815   1.00 64.05  ? 68  THR E OG1 1 
ATOM   2505 C CG2 . THR C 2 68  ? -10.791 8.301   -9.450   1.00 77.73  ? 68  THR E CG2 1 
ATOM   2506 N N   . ILE C 2 69  ? -8.414  9.231   -12.079  1.00 75.48  ? 69  ILE E N   1 
ATOM   2507 C CA  . ILE C 2 69  ? -8.451  8.728   -13.438  1.00 68.61  ? 69  ILE E CA  1 
ATOM   2508 C C   . ILE C 2 69  ? -8.790  7.241   -13.403  1.00 72.00  ? 69  ILE E C   1 
ATOM   2509 O O   . ILE C 2 69  ? -8.253  6.488   -12.604  1.00 77.74  ? 69  ILE E O   1 
ATOM   2510 C CB  . ILE C 2 69  ? -7.118  9.010   -14.163  1.00 64.71  ? 69  ILE E CB  1 
ATOM   2511 C CG1 . ILE C 2 69  ? -7.154  8.553   -15.623  1.00 64.00  ? 69  ILE E CG1 1 
ATOM   2512 C CG2 . ILE C 2 69  ? -5.957  8.389   -13.414  1.00 75.13  ? 69  ILE E CG2 1 
ATOM   2513 C CD1 . ILE C 2 69  ? -7.118  9.682   -16.610  1.00 76.24  ? 69  ILE E CD1 1 
ATOM   2514 N N   . SER C 2 70  ? -9.654  6.825   -14.326  1.00 73.61  ? 70  SER E N   1 
ATOM   2515 C CA  . SER C 2 70  ? -10.149 5.462   -14.397  1.00 68.86  ? 70  SER E CA  1 
ATOM   2516 C C   . SER C 2 70  ? -10.068 4.999   -15.841  1.00 72.33  ? 70  SER E C   1 
ATOM   2517 O O   . SER C 2 70  ? -9.943  5.817   -16.770  1.00 71.16  ? 70  SER E O   1 
ATOM   2518 C CB  . SER C 2 70  ? -11.598 5.347   -13.938  1.00 71.78  ? 70  SER E CB  1 
ATOM   2519 O OG  . SER C 2 70  ? -12.022 6.502   -13.226  1.00 77.97  ? 70  SER E OG  1 
ATOM   2520 N N   . ARG C 2 71  ? -10.180 3.676   -15.991  1.00 74.41  ? 71  ARG E N   1 
ATOM   2521 C CA  . ARG C 2 71  ? -10.141 3.096   -17.319  1.00 78.95  ? 71  ARG E CA  1 
ATOM   2522 C C   . ARG C 2 71  ? -11.221 2.033   -17.434  1.00 81.56  ? 71  ARG E C   1 
ATOM   2523 O O   . ARG C 2 71  ? -11.573 1.402   -16.446  1.00 92.47  ? 71  ARG E O   1 
ATOM   2524 C CB  . ARG C 2 71  ? -8.775  2.472   -17.612  1.00 70.78  ? 71  ARG E CB  1 
ATOM   2525 C CG  . ARG C 2 71  ? -8.606  1.124   -16.929  1.00 89.82  ? 71  ARG E CG  1 
ATOM   2526 C CD  . ARG C 2 71  ? -7.165  0.680   -16.930  1.00 79.85  ? 71  ARG E CD  1 
ATOM   2527 N NE  . ARG C 2 71  ? -6.863  -0.485  -16.108  1.00 73.03  ? 71  ARG E NE  1 
ATOM   2528 C CZ  . ARG C 2 71  ? -7.213  -0.650  -14.840  1.00 85.62  ? 71  ARG E CZ  1 
ATOM   2529 N NH1 . ARG C 2 71  ? -6.826  -1.741  -14.195  1.00 95.24  ? 71  ARG E NH1 1 
ATOM   2530 N NH2 . ARG C 2 71  ? -7.951  0.261   -14.221  1.00 84.55  ? 71  ARG E NH2 1 
ATOM   2531 N N   . ASP C 2 72  ? -11.711 1.849   -18.663  1.00 73.24  ? 72  ASP E N   1 
ATOM   2532 C CA  . ASP C 2 72  ? -12.620 0.781   -19.015  1.00 78.55  ? 72  ASP E CA  1 
ATOM   2533 C C   . ASP C 2 72  ? -12.071 0.154   -20.286  1.00 81.40  ? 72  ASP E C   1 
ATOM   2534 O O   . ASP C 2 72  ? -12.239 0.696   -21.378  1.00 88.72  ? 72  ASP E O   1 
ATOM   2535 C CB  . ASP C 2 72  ? -14.048 1.313   -19.166  1.00 97.85  ? 72  ASP E CB  1 
ATOM   2536 C CG  . ASP C 2 72  ? -15.123 0.237   -19.140  1.00 104.03 ? 72  ASP E CG  1 
ATOM   2537 O OD1 . ASP C 2 72  ? -14.795 -0.955  -19.401  1.00 101.04 ? 72  ASP E OD1 1 
ATOM   2538 O OD2 . ASP C 2 72  ? -16.294 0.602   -18.859  1.00 103.98 ? 72  ASP E OD2 1 
ATOM   2539 N N   . ASN C 2 73  ? -11.391 -0.982  -20.111  1.00 81.30  ? 73  ASN E N   1 
ATOM   2540 C CA  . ASN C 2 73  ? -10.662 -1.600  -21.200  1.00 82.38  ? 73  ASN E CA  1 
ATOM   2541 C C   . ASN C 2 73  ? -11.600 -2.093  -22.291  1.00 92.68  ? 73  ASN E C   1 
ATOM   2542 O O   . ASN C 2 73  ? -11.260 -2.042  -23.477  1.00 99.37  ? 73  ASN E O   1 
ATOM   2543 C CB  . ASN C 2 73  ? -9.694  -2.667  -20.692  1.00 96.91  ? 73  ASN E CB  1 
ATOM   2544 C CG  . ASN C 2 73  ? -8.455  -2.073  -20.041  1.00 96.45  ? 73  ASN E CG  1 
ATOM   2545 O OD1 . ASN C 2 73  ? -8.441  -0.914  -19.635  1.00 83.16  ? 73  ASN E OD1 1 
ATOM   2546 N ND2 . ASN C 2 73  ? -7.377  -2.837  -20.001  1.00 87.09  ? 73  ASN E ND2 1 
ATOM   2547 N N   . ALA C 2 74  ? -12.767 -2.610  -21.883  1.00 96.99  ? 74  ALA E N   1 
ATOM   2548 C CA  . ALA C 2 74  ? -13.767 -3.072  -22.837  1.00 98.24  ? 74  ALA E CA  1 
ATOM   2549 C C   . ALA C 2 74  ? -14.264 -1.896  -23.674  1.00 101.40 ? 74  ALA E C   1 
ATOM   2550 O O   . ALA C 2 74  ? -14.206 -1.946  -24.903  1.00 94.19  ? 74  ALA E O   1 
ATOM   2551 C CB  . ALA C 2 74  ? -14.887 -3.777  -22.112  1.00 116.19 ? 74  ALA E CB  1 
ATOM   2552 N N   . LYS C 2 75  ? -14.709 -0.830  -22.994  1.00 104.53 ? 75  LYS E N   1 
ATOM   2553 C CA  . LYS C 2 75  ? -15.211 0.362   -23.663  1.00 101.70 ? 75  LYS E CA  1 
ATOM   2554 C C   . LYS C 2 75  ? -14.075 1.245   -24.189  1.00 98.32  ? 75  LYS E C   1 
ATOM   2555 O O   . LYS C 2 75  ? -14.341 2.335   -24.691  1.00 102.51 ? 75  LYS E O   1 
ATOM   2556 C CB  . LYS C 2 75  ? -16.165 1.141   -22.752  1.00 96.96  ? 75  LYS E CB  1 
ATOM   2557 C CG  . LYS C 2 75  ? -17.485 0.418   -22.500  1.00 107.03 ? 75  LYS E CG  1 
ATOM   2558 C CD  . LYS C 2 75  ? -18.451 1.090   -21.525  1.00 105.79 ? 75  LYS E CD  1 
ATOM   2559 C CE  . LYS C 2 75  ? -19.816 0.423   -21.568  1.00 106.60 ? 75  LYS E CE  1 
ATOM   2560 N NZ  . LYS C 2 75  ? -20.783 1.024   -20.617  1.00 96.04  ? 75  LYS E NZ  1 
ATOM   2561 N N   . ASN C 2 76  ? -12.820 0.784   -24.086  1.00 86.74  ? 76  ASN E N   1 
ATOM   2562 C CA  . ASN C 2 76  ? -11.655 1.525   -24.556  1.00 83.21  ? 76  ASN E CA  1 
ATOM   2563 C C   . ASN C 2 76  ? -11.700 2.991   -24.128  1.00 74.71  ? 76  ASN E C   1 
ATOM   2564 O O   . ASN C 2 76  ? -11.292 3.882   -24.875  1.00 73.62  ? 76  ASN E O   1 
ATOM   2565 C CB  . ASN C 2 76  ? -11.444 1.391   -26.069  1.00 81.02  ? 76  ASN E CB  1 
ATOM   2566 C CG  . ASN C 2 76  ? -10.656 0.153   -26.430  1.00 91.13  ? 76  ASN E CG  1 
ATOM   2567 O OD1 . ASN C 2 76  ? -9.991  -0.458  -25.599  1.00 101.94 ? 76  ASN E OD1 1 
ATOM   2568 N ND2 . ASN C 2 76  ? -10.727 -0.244  -27.680  1.00 97.31  ? 76  ASN E ND2 1 
ATOM   2569 N N   . THR C 2 77  ? -12.178 3.231   -22.912  1.00 76.06  ? 77  THR E N   1 
ATOM   2570 C CA  . THR C 2 77  ? -12.458 4.582   -22.456  1.00 77.60  ? 77  THR E CA  1 
ATOM   2571 C C   . THR C 2 77  ? -11.627 4.895   -21.215  1.00 77.29  ? 77  THR E C   1 
ATOM   2572 O O   . THR C 2 77  ? -11.175 3.998   -20.495  1.00 87.67  ? 77  THR E O   1 
ATOM   2573 C CB  . THR C 2 77  ? -13.955 4.784   -22.171  1.00 73.92  ? 77  THR E CB  1 
ATOM   2574 O OG1 . THR C 2 77  ? -14.709 4.261   -23.257  1.00 84.08  ? 77  THR E OG1 1 
ATOM   2575 C CG2 . THR C 2 77  ? -14.341 6.235   -22.025  1.00 77.57  ? 77  THR E CG2 1 
ATOM   2576 N N   . VAL C 2 78  ? -11.475 6.196   -20.977  1.00 68.05  ? 78  VAL E N   1 
ATOM   2577 C CA  . VAL C 2 78  ? -10.787 6.733   -19.826  1.00 72.49  ? 78  VAL E CA  1 
ATOM   2578 C C   . VAL C 2 78  ? -11.677 7.810   -19.204  1.00 77.66  ? 78  VAL E C   1 
ATOM   2579 O O   . VAL C 2 78  ? -12.355 8.558   -19.921  1.00 78.44  ? 78  VAL E O   1 
ATOM   2580 C CB  . VAL C 2 78  ? -9.402  7.251   -20.276  1.00 74.37  ? 78  VAL E CB  1 
ATOM   2581 C CG1 . VAL C 2 78  ? -9.101  8.702   -19.913  1.00 67.11  ? 78  VAL E CG1 1 
ATOM   2582 C CG2 . VAL C 2 78  ? -8.317  6.356   -19.737  1.00 82.13  ? 78  VAL E CG2 1 
ATOM   2583 N N   . TYR C 2 79  ? -11.668 7.881   -17.869  1.00 71.42  ? 79  TYR E N   1 
ATOM   2584 C CA  . TYR C 2 79  ? -12.524 8.822   -17.158  1.00 74.91  ? 79  TYR E CA  1 
ATOM   2585 C C   . TYR C 2 79  ? -11.689 9.631   -16.169  1.00 66.94  ? 79  TYR E C   1 
ATOM   2586 O O   . TYR C 2 79  ? -10.769 9.106   -15.550  1.00 72.97  ? 79  TYR E O   1 
ATOM   2587 C CB  . TYR C 2 79  ? -13.687 8.117   -16.438  1.00 75.95  ? 79  TYR E CB  1 
ATOM   2588 C CG  . TYR C 2 79  ? -14.398 7.071   -17.255  1.00 71.24  ? 79  TYR E CG  1 
ATOM   2589 C CD1 . TYR C 2 79  ? -13.898 5.780   -17.349  1.00 79.04  ? 79  TYR E CD1 1 
ATOM   2590 C CD2 . TYR C 2 79  ? -15.566 7.360   -17.944  1.00 73.04  ? 79  TYR E CD2 1 
ATOM   2591 C CE1 . TYR C 2 79  ? -14.545 4.804   -18.094  1.00 87.64  ? 79  TYR E CE1 1 
ATOM   2592 C CE2 . TYR C 2 79  ? -16.228 6.395   -18.695  1.00 78.00  ? 79  TYR E CE2 1 
ATOM   2593 C CZ  . TYR C 2 79  ? -15.716 5.110   -18.772  1.00 81.05  ? 79  TYR E CZ  1 
ATOM   2594 O OH  . TYR C 2 79  ? -16.345 4.145   -19.501  1.00 79.81  ? 79  TYR E OH  1 
ATOM   2595 N N   . LEU C 2 80  ? -12.038 10.911  -16.024  1.00 78.41  ? 80  LEU E N   1 
ATOM   2596 C CA  . LEU C 2 80  ? -11.421 11.769  -15.022  1.00 87.47  ? 80  LEU E CA  1 
ATOM   2597 C C   . LEU C 2 80  ? -12.494 12.385  -14.116  1.00 88.40  ? 80  LEU E C   1 
ATOM   2598 O O   . LEU C 2 80  ? -13.209 13.304  -14.512  1.00 81.32  ? 80  LEU E O   1 
ATOM   2599 C CB  . LEU C 2 80  ? -10.573 12.846  -15.710  1.00 78.37  ? 80  LEU E CB  1 
ATOM   2600 C CG  . LEU C 2 80  ? -9.667  13.645  -14.775  1.00 74.73  ? 80  LEU E CG  1 
ATOM   2601 C CD1 . LEU C 2 80  ? -8.616  12.737  -14.184  1.00 73.56  ? 80  LEU E CD1 1 
ATOM   2602 C CD2 . LEU C 2 80  ? -8.987  14.792  -15.498  1.00 70.52  ? 80  LEU E CD2 1 
ATOM   2603 N N   . GLN C 2 81  ? -12.616 11.836  -12.903  1.00 89.11  ? 81  GLN E N   1 
ATOM   2604 C CA  . GLN C 2 81  ? -13.447 12.428  -11.871  1.00 88.22  ? 81  GLN E CA  1 
ATOM   2605 C C   . GLN C 2 81  ? -12.659 13.543  -11.199  1.00 87.61  ? 81  GLN E C   1 
ATOM   2606 O O   . GLN C 2 81  ? -11.731 13.246  -10.459  1.00 83.56  ? 81  GLN E O   1 
ATOM   2607 C CB  . GLN C 2 81  ? -13.808 11.387  -10.809  1.00 95.66  ? 81  GLN E CB  1 
ATOM   2608 C CG  . GLN C 2 81  ? -15.259 10.924  -10.845  1.00 110.34 ? 81  GLN E CG  1 
ATOM   2609 C CD  . GLN C 2 81  ? -16.264 12.044  -10.685  1.00 107.29 ? 81  GLN E CD  1 
ATOM   2610 O OE1 . GLN C 2 81  ? -17.362 11.974  -11.239  1.00 105.85 ? 81  GLN E OE1 1 
ATOM   2611 N NE2 . GLN C 2 81  ? -15.898 13.091  -9.942   1.00 92.47  ? 81  GLN E NE2 1 
ATOM   2612 N N   . MET C 2 82  ? -13.046 14.803  -11.433  1.00 99.02  ? 82  MET E N   1 
ATOM   2613 C CA  . MET C 2 82  ? -12.363 15.896  -10.763  1.00 100.83 ? 82  MET E CA  1 
ATOM   2614 C C   . MET C 2 82  ? -13.305 16.617  -9.808   1.00 103.22 ? 82  MET E C   1 
ATOM   2615 O O   . MET C 2 82  ? -14.258 17.242  -10.257  1.00 111.90 ? 82  MET E O   1 
ATOM   2616 C CB  . MET C 2 82  ? -11.731 16.894  -11.735  1.00 97.06  ? 82  MET E CB  1 
ATOM   2617 C CG  . MET C 2 82  ? -12.363 17.031  -13.100  1.00 101.33 ? 82  MET E CG  1 
ATOM   2618 S SD  . MET C 2 82  ? -11.119 17.938  -14.087  1.00 98.00  ? 82  MET E SD  1 
ATOM   2619 C CE  . MET C 2 82  ? -12.107 18.418  -15.500  1.00 107.38 ? 82  MET E CE  1 
ATOM   2620 N N   . ASN C 2 83  ? -13.002 16.525  -8.502   1.00 97.09  ? 83  ASN E N   1 
ATOM   2621 C CA  . ASN C 2 83  ? -13.716 17.239  -7.456   1.00 102.74 ? 83  ASN E CA  1 
ATOM   2622 C C   . ASN C 2 83  ? -12.815 18.303  -6.834   1.00 110.73 ? 83  ASN E C   1 
ATOM   2623 O O   . ASN C 2 83  ? -11.615 18.370  -7.108   1.00 108.96 ? 83  ASN E O   1 
ATOM   2624 C CB  . ASN C 2 83  ? -14.201 16.305  -6.352   1.00 94.97  ? 83  ASN E CB  1 
ATOM   2625 C CG  . ASN C 2 83  ? -14.369 14.882  -6.824   1.00 94.63  ? 83  ASN E CG  1 
ATOM   2626 O OD1 . ASN C 2 83  ? -15.266 14.580  -7.625   1.00 97.87  ? 83  ASN E OD1 1 
ATOM   2627 N ND2 . ASN C 2 83  ? -13.523 14.003  -6.314   1.00 93.77  ? 83  ASN E ND2 1 
ATOM   2628 N N   . SER C 2 84  ? -13.428 19.137  -5.985   1.00 109.72 ? 84  SER E N   1 
ATOM   2629 C CA  . SER C 2 84  ? -12.740 20.217  -5.300   1.00 108.71 ? 84  SER E CA  1 
ATOM   2630 C C   . SER C 2 84  ? -12.073 21.130  -6.322   1.00 110.67 ? 84  SER E C   1 
ATOM   2631 O O   . SER C 2 84  ? -10.884 21.437  -6.203   1.00 113.85 ? 84  SER E O   1 
ATOM   2632 C CB  . SER C 2 84  ? -11.742 19.686  -4.299   1.00 108.87 ? 84  SER E CB  1 
ATOM   2633 O OG  . SER C 2 84  ? -12.318 18.661  -3.507   1.00 110.27 ? 84  SER E OG  1 
ATOM   2634 N N   . LEU C 2 85  ? -12.859 21.577  -7.310   1.00 110.46 ? 85  LEU E N   1 
ATOM   2635 C CA  . LEU C 2 85  ? -12.326 22.432  -8.362   1.00 111.93 ? 85  LEU E CA  1 
ATOM   2636 C C   . LEU C 2 85  ? -12.063 23.848  -7.848   1.00 112.27 ? 85  LEU E C   1 
ATOM   2637 O O   . LEU C 2 85  ? -12.558 24.250  -6.800   1.00 117.39 ? 85  LEU E O   1 
ATOM   2638 C CB  . LEU C 2 85  ? -13.281 22.411  -9.556   1.00 114.82 ? 85  LEU E CB  1 
ATOM   2639 C CG  . LEU C 2 85  ? -13.220 21.121  -10.369  1.00 109.55 ? 85  LEU E CG  1 
ATOM   2640 C CD1 . LEU C 2 85  ? -14.557 20.810  -11.032  1.00 119.08 ? 85  LEU E CD1 1 
ATOM   2641 C CD2 . LEU C 2 85  ? -12.076 21.168  -11.376  1.00 97.11  ? 85  LEU E CD2 1 
ATOM   2642 N N   . LYS C 2 86  ? -11.255 24.583  -8.614   1.00 118.46 ? 86  LYS E N   1 
ATOM   2643 C CA  . LYS C 2 86  ? -10.734 25.875  -8.211   1.00 128.86 ? 86  LYS E CA  1 
ATOM   2644 C C   . LYS C 2 86  ? -10.735 26.802  -9.422   1.00 127.61 ? 86  LYS E C   1 
ATOM   2645 O O   . LYS C 2 86  ? -10.734 26.367  -10.577  1.00 124.52 ? 86  LYS E O   1 
ATOM   2646 C CB  . LYS C 2 86  ? -9.300  25.732  -7.688   1.00 130.07 ? 86  LYS E CB  1 
ATOM   2647 C CG  . LYS C 2 86  ? -9.146  24.838  -6.461   1.00 122.92 ? 86  LYS E CG  1 
ATOM   2648 C CD  . LYS C 2 86  ? -7.808  24.996  -5.767   1.00 125.36 ? 86  LYS E CD  1 
ATOM   2649 C CE  . LYS C 2 86  ? -6.659  25.052  -6.759   1.00 139.33 ? 86  LYS E CE  1 
ATOM   2650 N NZ  . LYS C 2 86  ? -5.599  26.021  -6.385   1.00 132.27 ? 86  LYS E NZ  1 
ATOM   2651 N N   . PRO C 2 87  ? -10.709 28.129  -9.196   1.00 135.52 ? 87  PRO E N   1 
ATOM   2652 C CA  . PRO C 2 87  ? -10.637 29.065  -10.313  1.00 141.37 ? 87  PRO E CA  1 
ATOM   2653 C C   . PRO C 2 87  ? -9.436  28.705  -11.184  1.00 131.42 ? 87  PRO E C   1 
ATOM   2654 O O   . PRO C 2 87  ? -9.565  28.644  -12.403  1.00 131.93 ? 87  PRO E O   1 
ATOM   2655 C CB  . PRO C 2 87  ? -10.468 30.435  -9.635   1.00 144.02 ? 87  PRO E CB  1 
ATOM   2656 C CG  . PRO C 2 87  ? -10.965 30.237  -8.215   1.00 132.39 ? 87  PRO E CG  1 
ATOM   2657 C CD  . PRO C 2 87  ? -10.712 28.783  -7.878   1.00 132.72 ? 87  PRO E CD  1 
ATOM   2658 N N   . GLU C 2 88  ? -8.286  28.425  -10.551  1.00 127.61 ? 88  GLU E N   1 
ATOM   2659 C CA  . GLU C 2 88  ? -7.052  28.146  -11.274  1.00 125.01 ? 88  GLU E CA  1 
ATOM   2660 C C   . GLU C 2 88  ? -7.135  26.845  -12.076  1.00 123.19 ? 88  GLU E C   1 
ATOM   2661 O O   . GLU C 2 88  ? -6.233  26.574  -12.863  1.00 107.73 ? 88  GLU E O   1 
ATOM   2662 C CB  . GLU C 2 88  ? -5.887  28.042  -10.298  1.00 131.17 ? 88  GLU E CB  1 
ATOM   2663 C CG  . GLU C 2 88  ? -6.305  28.310  -8.862   1.00 142.42 ? 88  GLU E CG  1 
ATOM   2664 C CD  . GLU C 2 88  ? -5.243  29.121  -8.169   1.00 157.61 ? 88  GLU E CD  1 
ATOM   2665 O OE1 . GLU C 2 88  ? -5.563  30.235  -7.706   1.00 166.25 ? 88  GLU E OE1 1 
ATOM   2666 O OE2 . GLU C 2 88  ? -4.109  28.602  -8.070   1.00 154.21 ? 88  GLU E OE2 1 
ATOM   2667 N N   . ASP C 2 89  ? -8.185  26.040  -11.872  1.00 124.53 ? 89  ASP E N   1 
ATOM   2668 C CA  . ASP C 2 89  ? -8.316  24.833  -12.677  1.00 115.04 ? 89  ASP E CA  1 
ATOM   2669 C C   . ASP C 2 89  ? -8.917  25.127  -14.046  1.00 117.06 ? 89  ASP E C   1 
ATOM   2670 O O   . ASP C 2 89  ? -8.843  24.283  -14.927  1.00 125.46 ? 89  ASP E O   1 
ATOM   2671 C CB  . ASP C 2 89  ? -9.138  23.757  -11.974  1.00 112.55 ? 89  ASP E CB  1 
ATOM   2672 C CG  . ASP C 2 89  ? -8.498  23.284  -10.690  1.00 104.08 ? 89  ASP E CG  1 
ATOM   2673 O OD1 . ASP C 2 89  ? -7.307  23.604  -10.474  1.00 101.02 ? 89  ASP E OD1 1 
ATOM   2674 O OD2 . ASP C 2 89  ? -9.204  22.623  -9.909   1.00 106.23 ? 89  ASP E OD2 1 
ATOM   2675 N N   . THR C 2 90  ? -9.506  26.311  -14.244  1.00 126.23 ? 90  THR E N   1 
ATOM   2676 C CA  . THR C 2 90  ? -10.168 26.602  -15.508  1.00 120.65 ? 90  THR E CA  1 
ATOM   2677 C C   . THR C 2 90  ? -9.169  26.514  -16.663  1.00 110.74 ? 90  THR E C   1 
ATOM   2678 O O   . THR C 2 90  ? -8.081  27.106  -16.604  1.00 104.86 ? 90  THR E O   1 
ATOM   2679 C CB  . THR C 2 90  ? -10.865 27.962  -15.455  1.00 117.54 ? 90  THR E CB  1 
ATOM   2680 O OG1 . THR C 2 90  ? -11.679 28.087  -16.622  1.00 121.71 ? 90  THR E OG1 1 
ATOM   2681 C CG2 . THR C 2 90  ? -9.866  29.089  -15.334  1.00 117.48 ? 90  THR E CG2 1 
ATOM   2682 N N   . ALA C 2 91  ? -9.572  25.763  -17.703  1.00 106.56 ? 91  ALA E N   1 
ATOM   2683 C CA  . ALA C 2 91  ? -8.729  25.492  -18.860  1.00 96.02  ? 91  ALA E CA  1 
ATOM   2684 C C   . ALA C 2 91  ? -9.459  24.613  -19.875  1.00 94.70  ? 91  ALA E C   1 
ATOM   2685 O O   . ALA C 2 91  ? -10.571 24.135  -19.622  1.00 96.44  ? 91  ALA E O   1 
ATOM   2686 C CB  . ALA C 2 91  ? -7.443  24.830  -18.416  1.00 101.06 ? 91  ALA E CB  1 
ATOM   2687 N N   . VAL C 2 92  ? -8.804  24.394  -21.025  1.00 95.73  ? 92  VAL E N   1 
ATOM   2688 C CA  . VAL C 2 92  ? -9.284  23.426  -21.998  1.00 93.78  ? 92  VAL E CA  1 
ATOM   2689 C C   . VAL C 2 92  ? -8.528  22.123  -21.780  1.00 91.21  ? 92  VAL E C   1 
ATOM   2690 O O   . VAL C 2 92  ? -7.298  22.102  -21.861  1.00 84.11  ? 92  VAL E O   1 
ATOM   2691 C CB  . VAL C 2 92  ? -9.107  23.923  -23.446  1.00 90.69  ? 92  VAL E CB  1 
ATOM   2692 C CG1 . VAL C 2 92  ? -9.441  22.836  -24.464  1.00 78.57  ? 92  VAL E CG1 1 
ATOM   2693 C CG2 . VAL C 2 92  ? -9.967  25.140  -23.696  1.00 112.23 ? 92  VAL E CG2 1 
ATOM   2694 N N   . TYR C 2 93  ? -9.290  21.050  -21.540  1.00 89.67  ? 93  TYR E N   1 
ATOM   2695 C CA  . TYR C 2 93  ? -8.726  19.739  -21.269  1.00 85.60  ? 93  TYR E CA  1 
ATOM   2696 C C   . TYR C 2 93  ? -8.716  18.918  -22.548  1.00 73.24  ? 93  TYR E C   1 
ATOM   2697 O O   . TYR C 2 93  ? -9.764  18.529  -23.041  1.00 79.22  ? 93  TYR E O   1 
ATOM   2698 C CB  . TYR C 2 93  ? -9.476  19.066  -20.118  1.00 83.74  ? 93  TYR E CB  1 
ATOM   2699 C CG  . TYR C 2 93  ? -9.218  19.720  -18.785  1.00 90.36  ? 93  TYR E CG  1 
ATOM   2700 C CD1 . TYR C 2 93  ? -9.877  20.883  -18.413  1.00 96.14  ? 93  TYR E CD1 1 
ATOM   2701 C CD2 . TYR C 2 93  ? -8.280  19.204  -17.906  1.00 95.98  ? 93  TYR E CD2 1 
ATOM   2702 C CE1 . TYR C 2 93  ? -9.610  21.507  -17.207  1.00 98.45  ? 93  TYR E CE1 1 
ATOM   2703 C CE2 . TYR C 2 93  ? -8.021  19.808  -16.686  1.00 96.99  ? 93  TYR E CE2 1 
ATOM   2704 C CZ  . TYR C 2 93  ? -8.685  20.960  -16.335  1.00 92.80  ? 93  TYR E CZ  1 
ATOM   2705 O OH  . TYR C 2 93  ? -8.388  21.547  -15.145  1.00 90.76  ? 93  TYR E OH  1 
ATOM   2706 N N   . TYR C 2 94  ? -7.514  18.693  -23.074  1.00 76.69  ? 94  TYR E N   1 
ATOM   2707 C CA  . TYR C 2 94  ? -7.302  17.863  -24.252  1.00 81.82  ? 94  TYR E CA  1 
ATOM   2708 C C   . TYR C 2 94  ? -7.005  16.428  -23.819  1.00 72.89  ? 94  TYR E C   1 
ATOM   2709 O O   . TYR C 2 94  ? -6.156  16.180  -22.962  1.00 68.91  ? 94  TYR E O   1 
ATOM   2710 C CB  . TYR C 2 94  ? -6.131  18.407  -25.090  1.00 84.78  ? 94  TYR E CB  1 
ATOM   2711 C CG  . TYR C 2 94  ? -6.318  19.806  -25.628  1.00 84.52  ? 94  TYR E CG  1 
ATOM   2712 C CD1 . TYR C 2 94  ? -7.047  20.034  -26.786  1.00 84.88  ? 94  TYR E CD1 1 
ATOM   2713 C CD2 . TYR C 2 94  ? -5.760  20.904  -24.986  1.00 83.37  ? 94  TYR E CD2 1 
ATOM   2714 C CE1 . TYR C 2 94  ? -7.234  21.312  -27.285  1.00 93.34  ? 94  TYR E CE1 1 
ATOM   2715 C CE2 . TYR C 2 94  ? -5.927  22.189  -25.475  1.00 92.38  ? 94  TYR E CE2 1 
ATOM   2716 C CZ  . TYR C 2 94  ? -6.662  22.392  -26.630  1.00 101.23 ? 94  TYR E CZ  1 
ATOM   2717 O OH  . TYR C 2 94  ? -6.810  23.663  -27.100  1.00 111.15 ? 94  TYR E OH  1 
ATOM   2718 N N   . CYS C 2 95  ? -7.721  15.479  -24.412  1.00 70.40  ? 95  CYS E N   1 
ATOM   2719 C CA  . CYS C 2 95  ? -7.363  14.080  -24.249  1.00 74.13  ? 95  CYS E CA  1 
ATOM   2720 C C   . CYS C 2 95  ? -6.056  13.799  -25.008  1.00 76.39  ? 95  CYS E C   1 
ATOM   2721 O O   . CYS C 2 95  ? -5.785  14.362  -26.071  1.00 76.95  ? 95  CYS E O   1 
ATOM   2722 C CB  . CYS C 2 95  ? -8.507  13.188  -24.728  1.00 72.38  ? 95  CYS E CB  1 
ATOM   2723 S SG  . CYS C 2 95  ? -8.177  11.419  -24.569  1.00 74.04  ? 95  CYS E SG  1 
ATOM   2724 N N   . LYS C 2 96  ? -5.221  12.925  -24.443  1.00 76.90  ? 96  LYS E N   1 
ATOM   2725 C CA  . LYS C 2 96  ? -4.022  12.452  -25.118  1.00 67.31  ? 96  LYS E CA  1 
ATOM   2726 C C   . LYS C 2 96  ? -3.974  10.934  -25.002  1.00 62.97  ? 96  LYS E C   1 
ATOM   2727 O O   . LYS C 2 96  ? -4.434  10.370  -24.019  1.00 57.94  ? 96  LYS E O   1 
ATOM   2728 C CB  . LYS C 2 96  ? -2.753  13.059  -24.508  1.00 61.44  ? 96  LYS E CB  1 
ATOM   2729 C CG  . LYS C 2 96  ? -1.519  12.942  -25.383  1.00 57.97  ? 96  LYS E CG  1 
ATOM   2730 C CD  . LYS C 2 96  ? -0.237  13.289  -24.650  1.00 71.89  ? 96  LYS E CD  1 
ATOM   2731 C CE  . LYS C 2 96  ? 0.916   13.583  -25.595  1.00 69.86  ? 96  LYS E CE  1 
ATOM   2732 N NZ  . LYS C 2 96  ? 2.230   13.550  -24.919  1.00 68.62  ? 96  LYS E NZ  1 
ATOM   2733 N N   . ALA C 2 97  ? -3.415  10.274  -26.008  1.00 62.57  ? 97  ALA E N   1 
ATOM   2734 C CA  . ALA C 2 97  ? -3.294  8.829   -25.968  1.00 52.86  ? 97  ALA E CA  1 
ATOM   2735 C C   . ALA C 2 97  ? -2.074  8.384   -26.767  1.00 55.55  ? 97  ALA E C   1 
ATOM   2736 O O   . ALA C 2 97  ? -1.748  8.962   -27.801  1.00 66.05  ? 97  ALA E O   1 
ATOM   2737 C CB  . ALA C 2 97  ? -4.567  8.154   -26.439  1.00 55.06  ? 97  ALA E CB  1 
ATOM   2738 N N   . ARG C 2 98  ? -1.405  7.335   -26.272  1.00 59.60  ? 98  ARG E N   1 
ATOM   2739 C CA  . ARG C 2 98  ? -0.398  6.616   -27.037  1.00 56.31  ? 98  ARG E CA  1 
ATOM   2740 C C   . ARG C 2 98  ? -1.047  5.359   -27.598  1.00 59.05  ? 98  ARG E C   1 
ATOM   2741 O O   . ARG C 2 98  ? -1.446  4.485   -26.832  1.00 63.90  ? 98  ARG E O   1 
ATOM   2742 C CB  . ARG C 2 98  ? 0.801   6.276   -26.155  1.00 57.99  ? 98  ARG E CB  1 
ATOM   2743 C CG  . ARG C 2 98  ? 1.375   7.496   -25.458  1.00 55.45  ? 98  ARG E CG  1 
ATOM   2744 C CD  . ARG C 2 98  ? 2.238   7.135   -24.272  1.00 58.15  ? 98  ARG E CD  1 
ATOM   2745 N NE  . ARG C 2 98  ? 3.157   6.052   -24.614  1.00 71.65  ? 98  ARG E NE  1 
ATOM   2746 C CZ  . ARG C 2 98  ? 3.690   5.229   -23.719  1.00 65.84  ? 98  ARG E CZ  1 
ATOM   2747 N NH1 . ARG C 2 98  ? 3.376   5.361   -22.439  1.00 64.30  ? 98  ARG E NH1 1 
ATOM   2748 N NH2 . ARG C 2 98  ? 4.508   4.271   -24.104  1.00 66.73  ? 98  ARG E NH2 1 
ATOM   2749 N N   . ILE C 2 99  ? -1.136  5.274   -28.929  1.00 50.51  ? 99  ILE E N   1 
ATOM   2750 C CA  . ILE C 2 99  ? -1.723  4.111   -29.563  1.00 59.88  ? 99  ILE E CA  1 
ATOM   2751 C C   . ILE C 2 99  ? -0.714  3.516   -30.541  1.00 70.62  ? 99  ILE E C   1 
ATOM   2752 O O   . ILE C 2 99  ? -0.011  4.235   -31.231  1.00 70.29  ? 99  ILE E O   1 
ATOM   2753 C CB  . ILE C 2 99  ? -3.082  4.428   -30.228  1.00 56.81  ? 99  ILE E CB  1 
ATOM   2754 C CG1 . ILE C 2 99  ? -4.220  4.398   -29.203  1.00 57.51  ? 99  ILE E CG1 1 
ATOM   2755 C CG2 . ILE C 2 99  ? -3.372  3.439   -31.343  1.00 60.80  ? 99  ILE E CG2 1 
ATOM   2756 C CD1 . ILE C 2 99  ? -4.694  5.757   -28.750  1.00 56.73  ? 99  ILE E CD1 1 
ATOM   2757 N N   . GLU C 2 100 ? -0.627  2.188   -30.557  1.00 76.48  ? 100 GLU E N   1 
ATOM   2758 C CA  . GLU C 2 100 ? -0.094  1.470   -31.695  1.00 70.66  ? 100 GLU E CA  1 
ATOM   2759 C C   . GLU C 2 100 ? -1.296  1.145   -32.574  1.00 75.61  ? 100 GLU E C   1 
ATOM   2760 O O   . GLU C 2 100 ? -2.163  0.360   -32.171  1.00 71.37  ? 100 GLU E O   1 
ATOM   2761 C CB  . GLU C 2 100 ? 0.591   0.176   -31.252  1.00 81.16  ? 100 GLU E CB  1 
ATOM   2762 C CG  . GLU C 2 100 ? 1.763   0.364   -30.307  1.00 87.89  ? 100 GLU E CG  1 
ATOM   2763 C CD  . GLU C 2 100 ? 2.367   -0.941  -29.797  1.00 91.97  ? 100 GLU E CD  1 
ATOM   2764 O OE1 . GLU C 2 100 ? 2.799   -0.956  -28.637  1.00 80.79  ? 100 GLU E OE1 1 
ATOM   2765 O OE2 . GLU C 2 100 ? 2.412   -1.949  -30.561  1.00 94.25  ? 100 GLU E OE2 1 
ATOM   2766 N N   . PRO C 2 101 ? -1.420  1.770   -33.772  1.00 84.88  ? 101 PRO E N   1 
ATOM   2767 C CA  . PRO C 2 101 ? -2.511  1.427   -34.689  1.00 83.20  ? 101 PRO E CA  1 
ATOM   2768 C C   . PRO C 2 101 ? -2.250  0.115   -35.434  1.00 88.15  ? 101 PRO E C   1 
ATOM   2769 O O   . PRO C 2 101 ? -1.132  -0.402  -35.441  1.00 87.75  ? 101 PRO E O   1 
ATOM   2770 C CB  . PRO C 2 101 ? -2.528  2.621   -35.652  1.00 73.63  ? 101 PRO E CB  1 
ATOM   2771 C CG  . PRO C 2 101 ? -1.093  3.096   -35.673  1.00 69.15  ? 101 PRO E CG  1 
ATOM   2772 C CD  . PRO C 2 101 ? -0.559  2.863   -34.274  1.00 75.63  ? 101 PRO E CD  1 
ATOM   2773 N N   . ASP C 2 102 ? -3.305  -0.404  -36.065  1.00 91.74  ? 102 ASP E N   1 
ATOM   2774 C CA  . ASP C 2 102 ? -3.267  -1.701  -36.723  1.00 97.43  ? 102 ASP E CA  1 
ATOM   2775 C C   . ASP C 2 102 ? -2.083  -1.819  -37.677  1.00 101.30 ? 102 ASP E C   1 
ATOM   2776 O O   . ASP C 2 102 ? -1.333  -2.793  -37.634  1.00 113.31 ? 102 ASP E O   1 
ATOM   2777 C CB  . ASP C 2 102 ? -4.583  -1.976  -37.447  1.00 102.06 ? 102 ASP E CB  1 
ATOM   2778 C CG  . ASP C 2 102 ? -5.608  -2.676  -36.577  1.00 99.06  ? 102 ASP E CG  1 
ATOM   2779 O OD1 . ASP C 2 102 ? -5.212  -3.209  -35.522  1.00 94.12  ? 102 ASP E OD1 1 
ATOM   2780 O OD2 . ASP C 2 102 ? -6.791  -2.704  -36.973  1.00 106.56 ? 102 ASP E OD2 1 
ATOM   2781 N N   . SER C 2 103 ? -1.925  -0.810  -38.541  1.00 97.45  ? 103 SER E N   1 
ATOM   2782 C CA  . SER C 2 103 ? -0.839  -0.744  -39.511  1.00 108.54 ? 103 SER E CA  1 
ATOM   2783 C C   . SER C 2 103 ? 0.517   -1.029  -38.861  1.00 115.30 ? 103 SER E C   1 
ATOM   2784 O O   . SER C 2 103 ? 1.262   -1.897  -39.300  1.00 105.86 ? 103 SER E O   1 
ATOM   2785 C CB  . SER C 2 103 ? -0.829  0.621   -40.147  1.00 105.12 ? 103 SER E CB  1 
ATOM   2786 O OG  . SER C 2 103 ? -1.122  1.636   -39.188  1.00 96.54  ? 103 SER E OG  1 
ATOM   2787 N N   . SER C 2 104 ? 0.830   -0.266  -37.811  1.00 116.91 ? 104 SER E N   1 
ATOM   2788 C CA  . SER C 2 104 ? 2.161   -0.213  -37.241  1.00 115.57 ? 104 SER E CA  1 
ATOM   2789 C C   . SER C 2 104 ? 2.122   -0.827  -35.847  1.00 116.86 ? 104 SER E C   1 
ATOM   2790 O O   . SER C 2 104 ? 1.900   -0.121  -34.856  1.00 106.98 ? 104 SER E O   1 
ATOM   2791 C CB  . SER C 2 104 ? 2.651   1.221   -37.202  1.00 112.38 ? 104 SER E CB  1 
ATOM   2792 O OG  . SER C 2 104 ? 2.328   1.902   -38.410  1.00 108.05 ? 104 SER E OG  1 
ATOM   2793 N N   . TRP C 2 105 ? 2.325   -2.148  -35.787  1.00 132.19 ? 105 TRP E N   1 
ATOM   2794 C CA  . TRP C 2 105 ? 2.567   -2.817  -34.518  1.00 126.28 ? 105 TRP E CA  1 
ATOM   2795 C C   . TRP C 2 105 ? 4.000   -2.510  -34.097  1.00 129.49 ? 105 TRP E C   1 
ATOM   2796 O O   . TRP C 2 105 ? 4.923   -2.648  -34.910  1.00 124.01 ? 105 TRP E O   1 
ATOM   2797 C CB  . TRP C 2 105 ? 2.338   -4.332  -34.616  1.00 128.93 ? 105 TRP E CB  1 
ATOM   2798 C CG  . TRP C 2 105 ? 1.371   -4.769  -35.674  1.00 146.26 ? 105 TRP E CG  1 
ATOM   2799 C CD1 . TRP C 2 105 ? 0.061   -5.114  -35.492  1.00 135.08 ? 105 TRP E CD1 1 
ATOM   2800 C CD2 . TRP C 2 105 ? 1.641   -4.939  -37.082  1.00 174.28 ? 105 TRP E CD2 1 
ATOM   2801 N NE1 . TRP C 2 105 ? -0.503  -5.473  -36.688  1.00 158.20 ? 105 TRP E NE1 1 
ATOM   2802 C CE2 . TRP C 2 105 ? 0.438   -5.379  -37.683  1.00 176.05 ? 105 TRP E CE2 1 
ATOM   2803 C CE3 . TRP C 2 105 ? 2.770   -4.759  -37.896  1.00 158.16 ? 105 TRP E CE3 1 
ATOM   2804 C CZ2 . TRP C 2 105 ? 0.337   -5.636  -39.055  1.00 153.66 ? 105 TRP E CZ2 1 
ATOM   2805 C CZ3 . TRP C 2 105 ? 2.672   -5.023  -39.249  1.00 148.08 ? 105 TRP E CZ3 1 
ATOM   2806 C CH2 . TRP C 2 105 ? 1.470   -5.456  -39.820  1.00 145.68 ? 105 TRP E CH2 1 
ATOM   2807 N N   . GLY C 2 106 ? 4.164   -2.089  -32.834  1.00 112.56 ? 106 GLY E N   1 
ATOM   2808 C CA  . GLY C 2 106 ? 5.485   -1.795  -32.304  1.00 109.58 ? 106 GLY E CA  1 
ATOM   2809 C C   . GLY C 2 106 ? 5.869   -0.322  -32.442  1.00 110.51 ? 106 GLY E C   1 
ATOM   2810 O O   . GLY C 2 106 ? 6.551   0.225   -31.589  1.00 117.16 ? 106 GLY E O   1 
ATOM   2811 N N   . THR C 2 107 ? 5.454   0.325   -33.535  1.00 111.98 ? 107 THR E N   1 
ATOM   2812 C CA  . THR C 2 107 ? 5.505   1.776   -33.588  1.00 101.01 ? 107 THR E CA  1 
ATOM   2813 C C   . THR C 2 107 ? 4.265   2.328   -32.885  1.00 90.98  ? 107 THR E C   1 
ATOM   2814 O O   . THR C 2 107 ? 3.142   1.863   -33.100  1.00 87.23  ? 107 THR E O   1 
ATOM   2815 C CB  . THR C 2 107 ? 5.617   2.291   -35.034  1.00 89.34  ? 107 THR E CB  1 
ATOM   2816 O OG1 . THR C 2 107 ? 6.053   1.204   -35.854  1.00 91.23  ? 107 THR E OG1 1 
ATOM   2817 C CG2 . THR C 2 107 ? 6.557   3.470   -35.143  1.00 76.28  ? 107 THR E CG2 1 
ATOM   2818 N N   . GLU C 2 108 ? 4.480   3.367   -32.078  1.00 79.36  ? 108 GLU E N   1 
ATOM   2819 C CA  . GLU C 2 108 ? 3.426   4.015   -31.306  1.00 71.94  ? 108 GLU E CA  1 
ATOM   2820 C C   . GLU C 2 108 ? 3.393   5.508   -31.648  1.00 72.62  ? 108 GLU E C   1 
ATOM   2821 O O   . GLU C 2 108 ? 4.429   6.161   -31.715  1.00 76.54  ? 108 GLU E O   1 
ATOM   2822 C CB  . GLU C 2 108 ? 3.653   3.703   -29.826  1.00 69.89  ? 108 GLU E CB  1 
ATOM   2823 C CG  . GLU C 2 108 ? 3.353   4.829   -28.864  1.00 74.50  ? 108 GLU E CG  1 
ATOM   2824 C CD  . GLU C 2 108 ? 4.030   4.637   -27.506  1.00 78.26  ? 108 GLU E CD  1 
ATOM   2825 O OE1 . GLU C 2 108 ? 4.299   3.458   -27.110  1.00 69.38  ? 108 GLU E OE1 1 
ATOM   2826 O OE2 . GLU C 2 108 ? 4.310   5.662   -26.846  1.00 75.21  ? 108 GLU E OE2 1 
ATOM   2827 N N   . TYR C 2 109 ? 2.187   6.048   -31.828  1.00 70.58  ? 109 TYR E N   1 
ATOM   2828 C CA  . TYR C 2 109 ? 1.993   7.463   -32.143  1.00 67.57  ? 109 TYR E CA  1 
ATOM   2829 C C   . TYR C 2 109 ? 1.154   8.133   -31.053  1.00 65.56  ? 109 TYR E C   1 
ATOM   2830 O O   . TYR C 2 109 ? 0.370   7.465   -30.367  1.00 61.79  ? 109 TYR E O   1 
ATOM   2831 C CB  . TYR C 2 109 ? 1.377   7.657   -33.535  1.00 62.53  ? 109 TYR E CB  1 
ATOM   2832 C CG  . TYR C 2 109 ? 2.184   7.047   -34.653  1.00 65.57  ? 109 TYR E CG  1 
ATOM   2833 C CD1 . TYR C 2 109 ? 3.415   7.577   -35.014  1.00 68.43  ? 109 TYR E CD1 1 
ATOM   2834 C CD2 . TYR C 2 109 ? 1.737   5.918   -35.335  1.00 69.26  ? 109 TYR E CD2 1 
ATOM   2835 C CE1 . TYR C 2 109 ? 4.184   7.011   -36.026  1.00 66.58  ? 109 TYR E CE1 1 
ATOM   2836 C CE2 . TYR C 2 109 ? 2.497   5.331   -36.345  1.00 71.13  ? 109 TYR E CE2 1 
ATOM   2837 C CZ  . TYR C 2 109 ? 3.718   5.889   -36.700  1.00 67.17  ? 109 TYR E CZ  1 
ATOM   2838 O OH  . TYR C 2 109 ? 4.474   5.302   -37.679  1.00 69.06  ? 109 TYR E OH  1 
ATOM   2839 N N   . GLU C 2 110 ? 1.352   9.449   -30.877  1.00 67.59  ? 110 GLU E N   1 
ATOM   2840 C CA  . GLU C 2 110 ? 0.549   10.239  -29.954  1.00 61.30  ? 110 GLU E CA  1 
ATOM   2841 C C   . GLU C 2 110 ? -0.665  10.805  -30.690  1.00 62.47  ? 110 GLU E C   1 
ATOM   2842 O O   . GLU C 2 110 ? -0.547  11.332  -31.794  1.00 68.64  ? 110 GLU E O   1 
ATOM   2843 C CB  . GLU C 2 110 ? 1.334   11.420  -29.393  1.00 63.41  ? 110 GLU E CB  1 
ATOM   2844 C CG  . GLU C 2 110 ? 2.589   11.068  -28.612  1.00 75.39  ? 110 GLU E CG  1 
ATOM   2845 C CD  . GLU C 2 110 ? 3.300   12.300  -28.055  1.00 78.22  ? 110 GLU E CD  1 
ATOM   2846 O OE1 . GLU C 2 110 ? 4.377   12.148  -27.449  1.00 81.75  ? 110 GLU E OE1 1 
ATOM   2847 O OE2 . GLU C 2 110 ? 2.772   13.424  -28.234  1.00 69.66  ? 110 GLU E OE2 1 
ATOM   2848 N N   . TYR C 2 111 ? -1.830  10.584  -30.089  1.00 62.74  ? 111 TYR E N   1 
ATOM   2849 C CA  . TYR C 2 111 ? -3.094  11.051  -30.692  1.00 57.84  ? 111 TYR E CA  1 
ATOM   2850 C C   . TYR C 2 111 ? -3.719  12.033  -29.706  1.00 61.11  ? 111 TYR E C   1 
ATOM   2851 O O   . TYR C 2 111 ? -3.620  11.802  -28.496  1.00 59.61  ? 111 TYR E O   1 
ATOM   2852 C CB  . TYR C 2 111 ? -3.986  9.847   -30.986  1.00 50.92  ? 111 TYR E CB  1 
ATOM   2853 C CG  . TYR C 2 111 ? -3.429  8.859   -31.976  1.00 58.50  ? 111 TYR E CG  1 
ATOM   2854 C CD1 . TYR C 2 111 ? -2.528  7.883   -31.587  1.00 61.77  ? 111 TYR E CD1 1 
ATOM   2855 C CD2 . TYR C 2 111 ? -3.815  8.888   -33.302  1.00 71.53  ? 111 TYR E CD2 1 
ATOM   2856 C CE1 . TYR C 2 111 ? -2.019  6.969   -32.493  1.00 61.81  ? 111 TYR E CE1 1 
ATOM   2857 C CE2 . TYR C 2 111 ? -3.315  7.983   -34.221  1.00 75.02  ? 111 TYR E CE2 1 
ATOM   2858 C CZ  . TYR C 2 111 ? -2.413  7.020   -33.816  1.00 66.26  ? 111 TYR E CZ  1 
ATOM   2859 O OH  . TYR C 2 111 ? -1.922  6.128   -34.722  1.00 73.41  ? 111 TYR E OH  1 
ATOM   2860 N N   . TRP C 2 112 ? -4.344  13.090  -30.215  1.00 70.27  ? 112 TRP E N   1 
ATOM   2861 C CA  . TRP C 2 112 ? -4.899  14.136  -29.325  1.00 67.99  ? 112 TRP E CA  1 
ATOM   2862 C C   . TRP C 2 112 ? -6.400  14.292  -29.569  1.00 68.97  ? 112 TRP E C   1 
ATOM   2863 O O   . TRP C 2 112 ? -6.847  13.975  -30.679  1.00 69.89  ? 112 TRP E O   1 
ATOM   2864 C CB  . TRP C 2 112 ? -4.165  15.457  -29.560  1.00 54.32  ? 112 TRP E CB  1 
ATOM   2865 C CG  . TRP C 2 112 ? -2.833  15.589  -28.893  1.00 60.90  ? 112 TRP E CG  1 
ATOM   2866 C CD1 . TRP C 2 112 ? -1.616  15.257  -29.410  1.00 59.67  ? 112 TRP E CD1 1 
ATOM   2867 C CD2 . TRP C 2 112 ? -2.577  16.140  -27.590  1.00 68.93  ? 112 TRP E CD2 1 
ATOM   2868 N NE1 . TRP C 2 112 ? -0.624  15.545  -28.514  1.00 72.06  ? 112 TRP E NE1 1 
ATOM   2869 C CE2 . TRP C 2 112 ? -1.183  16.088  -27.388  1.00 62.52  ? 112 TRP E CE2 1 
ATOM   2870 C CE3 . TRP C 2 112 ? -3.385  16.660  -26.576  1.00 72.29  ? 112 TRP E CE3 1 
ATOM   2871 C CZ2 . TRP C 2 112 ? -0.585  16.538  -26.214  1.00 58.29  ? 112 TRP E CZ2 1 
ATOM   2872 C CZ3 . TRP C 2 112 ? -2.794  17.103  -25.415  1.00 73.77  ? 112 TRP E CZ3 1 
ATOM   2873 C CH2 . TRP C 2 112 ? -1.413  17.040  -25.239  1.00 70.30  ? 112 TRP E CH2 1 
ATOM   2874 N N   . GLY C 2 113 ? -7.141  14.748  -28.559  1.00 74.81  ? 113 GLY E N   1 
ATOM   2875 C CA  . GLY C 2 113 ? -8.579  15.019  -28.724  1.00 76.44  ? 113 GLY E CA  1 
ATOM   2876 C C   . GLY C 2 113 ? -8.794  16.469  -29.100  1.00 84.47  ? 113 GLY E C   1 
ATOM   2877 O O   . GLY C 2 113 ? -7.803  17.214  -29.137  1.00 79.44  ? 113 GLY E O   1 
ATOM   2878 N N   . GLN C 2 114 ? -10.036 16.869  -29.355  1.00 87.30  ? 114 GLN E N   1 
ATOM   2879 C CA  . GLN C 2 114 ? -10.278 18.251  -29.843  1.00 93.88  ? 114 GLN E CA  1 
ATOM   2880 C C   . GLN C 2 114 ? -10.236 19.236  -28.672  1.00 90.36  ? 114 GLN E C   1 
ATOM   2881 O O   . GLN C 2 114 ? -9.848  20.393  -28.894  1.00 90.64  ? 114 GLN E O   1 
ATOM   2882 C CB  . GLN C 2 114 ? -11.597 18.311  -30.608  1.00 97.34  ? 114 GLN E CB  1 
ATOM   2883 C CG  . GLN C 2 114 ? -11.449 17.983  -32.085  1.00 125.16 ? 114 GLN E CG  1 
ATOM   2884 C CD  . GLN C 2 114 ? -11.759 16.535  -32.375  1.00 132.93 ? 114 GLN E CD  1 
ATOM   2885 O OE1 . GLN C 2 114 ? -12.795 16.205  -32.947  1.00 126.70 ? 114 GLN E OE1 1 
ATOM   2886 N NE2 . GLN C 2 114 ? -10.855 15.655  -31.979  1.00 128.63 ? 114 GLN E NE2 1 
ATOM   2887 N N   . GLY C 2 115 ? -10.614 18.793  -27.478  1.00 88.49  ? 115 GLY E N   1 
ATOM   2888 C CA  . GLY C 2 115 ? -10.526 19.674  -26.302  1.00 86.71  ? 115 GLY E CA  1 
ATOM   2889 C C   . GLY C 2 115 ? -11.870 19.887  -25.643  1.00 89.29  ? 115 GLY E C   1 
ATOM   2890 O O   . GLY C 2 115 ? -12.888 19.835  -26.350  1.00 94.49  ? 115 GLY E O   1 
ATOM   2891 N N   . THR C 2 116 ? -11.871 20.121  -24.332  1.00 87.97  ? 116 THR E N   1 
ATOM   2892 C CA  . THR C 2 116 ? -13.107 20.367  -23.617  1.00 79.67  ? 116 THR E CA  1 
ATOM   2893 C C   . THR C 2 116 ? -12.929 21.604  -22.745  1.00 91.81  ? 116 THR E C   1 
ATOM   2894 O O   . THR C 2 116 ? -11.951 21.712  -22.003  1.00 90.64  ? 116 THR E O   1 
ATOM   2895 C CB  . THR C 2 116 ? -13.472 19.172  -22.733  1.00 84.81  ? 116 THR E CB  1 
ATOM   2896 O OG1 . THR C 2 116 ? -14.170 18.193  -23.514  1.00 85.44  ? 116 THR E OG1 1 
ATOM   2897 C CG2 . THR C 2 116 ? -14.278 19.580  -21.516  1.00 84.47  ? 116 THR E CG2 1 
ATOM   2898 N N   . GLN C 2 117 ? -13.888 22.537  -22.830  1.00 103.05 ? 117 GLN E N   1 
ATOM   2899 C CA  . GLN C 2 117 ? -13.849 23.690  -21.944  1.00 104.97 ? 117 GLN E CA  1 
ATOM   2900 C C   . GLN C 2 117 ? -14.258 23.248  -20.539  1.00 107.64 ? 117 GLN E C   1 
ATOM   2901 O O   . GLN C 2 117 ? -15.271 22.566  -20.369  1.00 102.71 ? 117 GLN E O   1 
ATOM   2902 C CB  . GLN C 2 117 ? -14.737 24.816  -22.472  1.00 110.46 ? 117 GLN E CB  1 
ATOM   2903 C CG  . GLN C 2 117 ? -14.557 26.126  -21.717  1.00 108.35 ? 117 GLN E CG  1 
ATOM   2904 C CD  . GLN C 2 117 ? -13.189 26.727  -21.939  1.00 107.43 ? 117 GLN E CD  1 
ATOM   2905 O OE1 . GLN C 2 117 ? -12.843 27.160  -23.040  1.00 114.87 ? 117 GLN E OE1 1 
ATOM   2906 N NE2 . GLN C 2 117 ? -12.389 26.762  -20.885  1.00 109.25 ? 117 GLN E NE2 1 
ATOM   2907 N N   . VAL C 2 118 ? -13.434 23.605  -19.548  1.00 104.17 ? 118 VAL E N   1 
ATOM   2908 C CA  . VAL C 2 118 ? -13.799 23.430  -18.154  1.00 105.87 ? 118 VAL E CA  1 
ATOM   2909 C C   . VAL C 2 118 ? -13.570 24.766  -17.465  1.00 107.48 ? 118 VAL E C   1 
ATOM   2910 O O   . VAL C 2 118 ? -12.430 25.242  -17.365  1.00 101.29 ? 118 VAL E O   1 
ATOM   2911 C CB  . VAL C 2 118 ? -12.998 22.307  -17.465  1.00 109.20 ? 118 VAL E CB  1 
ATOM   2912 C CG1 . VAL C 2 118 ? -12.985 22.459  -15.942  1.00 99.12  ? 118 VAL E CG1 1 
ATOM   2913 C CG2 . VAL C 2 118 ? -13.498 20.928  -17.874  1.00 98.44  ? 118 VAL E CG2 1 
ATOM   2914 N N   . THR C 2 119 ? -14.676 25.349  -16.991  1.00 115.12 ? 119 THR E N   1 
ATOM   2915 C CA  . THR C 2 119 ? -14.660 26.695  -16.450  1.00 118.75 ? 119 THR E CA  1 
ATOM   2916 C C   . THR C 2 119 ? -14.996 26.661  -14.965  1.00 120.54 ? 119 THR E C   1 
ATOM   2917 O O   . THR C 2 119 ? -16.061 26.175  -14.571  1.00 121.22 ? 119 THR E O   1 
ATOM   2918 C CB  . THR C 2 119 ? -15.638 27.604  -17.206  1.00 120.32 ? 119 THR E CB  1 
ATOM   2919 O OG1 . THR C 2 119 ? -15.709 27.218  -18.581  1.00 128.37 ? 119 THR E OG1 1 
ATOM   2920 C CG2 . THR C 2 119 ? -15.262 29.063  -17.084  1.00 105.51 ? 119 THR E CG2 1 
ATOM   2921 N N   . VAL C 2 120 ? -14.066 27.177  -14.155  1.00 118.22 ? 120 VAL E N   1 
ATOM   2922 C CA  . VAL C 2 120 ? -14.314 27.460  -12.751  1.00 128.57 ? 120 VAL E CA  1 
ATOM   2923 C C   . VAL C 2 120 ? -13.717 28.836  -12.456  1.00 121.30 ? 120 VAL E C   1 
ATOM   2924 O O   . VAL C 2 120 ? -14.121 29.408  -11.436  1.00 119.83 ? 120 VAL E O   1 
ATOM   2925 C CB  . VAL C 2 120 ? -13.739 26.380  -11.809  1.00 132.84 ? 120 VAL E CB  1 
ATOM   2926 C CG1 . VAL C 2 120 ? -14.387 26.419  -10.431  1.00 134.19 ? 120 VAL E CG1 1 
ATOM   2927 C CG2 . VAL C 2 120 ? -13.850 24.979  -12.391  1.00 127.96 ? 120 VAL E CG2 1 
ATOM   2928 N N   . GLN D 2 1   ? 6.156   -19.842 13.912   1.00 99.00  ? 1   GLN G N   1 
ATOM   2929 C CA  . GLN D 2 1   ? 6.618   -21.128 13.362   1.00 97.16  ? 1   GLN G CA  1 
ATOM   2930 C C   . GLN D 2 1   ? 6.331   -21.197 11.867   1.00 98.30  ? 1   GLN G C   1 
ATOM   2931 O O   . GLN D 2 1   ? 5.168   -21.279 11.467   1.00 101.75 ? 1   GLN G O   1 
ATOM   2932 C CB  . GLN D 2 1   ? 5.931   -22.289 14.087   1.00 107.88 ? 1   GLN G CB  1 
ATOM   2933 C CG  . GLN D 2 1   ? 6.887   -23.136 14.918   1.00 115.22 ? 1   GLN G CG  1 
ATOM   2934 C CD  . GLN D 2 1   ? 7.991   -23.784 14.110   1.00 116.03 ? 1   GLN G CD  1 
ATOM   2935 O OE1 . GLN D 2 1   ? 9.089   -24.018 14.616   1.00 103.20 ? 1   GLN G OE1 1 
ATOM   2936 N NE2 . GLN D 2 1   ? 7.721   -24.080 12.842   1.00 104.56 ? 1   GLN G NE2 1 
ATOM   2937 N N   . VAL D 2 2   ? 7.393   -21.173 11.052   1.00 89.25  ? 2   VAL G N   1 
ATOM   2938 C CA  . VAL D 2 2   ? 7.242   -21.357 9.618    1.00 82.99  ? 2   VAL G CA  1 
ATOM   2939 C C   . VAL D 2 2   ? 8.377   -22.221 9.079    1.00 78.53  ? 2   VAL G C   1 
ATOM   2940 O O   . VAL D 2 2   ? 9.476   -22.213 9.614    1.00 69.91  ? 2   VAL G O   1 
ATOM   2941 C CB  . VAL D 2 2   ? 7.199   -20.015 8.873    1.00 78.89  ? 2   VAL G CB  1 
ATOM   2942 C CG1 . VAL D 2 2   ? 6.405   -18.950 9.627    1.00 83.79  ? 2   VAL G CG1 1 
ATOM   2943 C CG2 . VAL D 2 2   ? 8.594   -19.546 8.528    1.00 65.22  ? 2   VAL G CG2 1 
ATOM   2944 N N   . GLN D 2 3   ? 8.110   -22.919 7.972    1.00 77.99  ? 3   GLN G N   1 
ATOM   2945 C CA  . GLN D 2 3   ? 8.970   -24.005 7.539    1.00 70.11  ? 3   GLN G CA  1 
ATOM   2946 C C   . GLN D 2 3   ? 8.951   -24.114 6.021    1.00 76.20  ? 3   GLN G C   1 
ATOM   2947 O O   . GLN D 2 3   ? 7.920   -23.869 5.367    1.00 80.55  ? 3   GLN G O   1 
ATOM   2948 C CB  . GLN D 2 3   ? 8.363   -25.314 8.013    1.00 95.49  ? 3   GLN G CB  1 
ATOM   2949 C CG  . GLN D 2 3   ? 9.295   -26.153 8.882    1.00 101.66 ? 3   GLN G CG  1 
ATOM   2950 C CD  . GLN D 2 3   ? 8.446   -26.980 9.810    1.00 120.54 ? 3   GLN G CD  1 
ATOM   2951 O OE1 . GLN D 2 3   ? 8.584   -26.891 11.033   1.00 147.30 ? 3   GLN G OE1 1 
ATOM   2952 N NE2 . GLN D 2 3   ? 7.537   -27.762 9.235    1.00 103.23 ? 3   GLN G NE2 1 
ATOM   2953 N N   . LEU D 2 4   ? 10.118  -24.517 5.487    1.00 62.77  ? 4   LEU G N   1 
ATOM   2954 C CA  . LEU D 2 4   ? 10.247  -24.835 4.074    1.00 68.59  ? 4   LEU G CA  1 
ATOM   2955 C C   . LEU D 2 4   ? 10.385  -26.348 3.919    1.00 79.22  ? 4   LEU G C   1 
ATOM   2956 O O   . LEU D 2 4   ? 11.439  -26.932 4.186    1.00 80.10  ? 4   LEU G O   1 
ATOM   2957 C CB  . LEU D 2 4   ? 11.422  -24.054 3.473    1.00 66.72  ? 4   LEU G CB  1 
ATOM   2958 C CG  . LEU D 2 4   ? 11.311  -22.539 3.637    1.00 58.87  ? 4   LEU G CG  1 
ATOM   2959 C CD1 . LEU D 2 4   ? 12.448  -21.820 2.952    1.00 59.06  ? 4   LEU G CD1 1 
ATOM   2960 C CD2 . LEU D 2 4   ? 9.960   -22.015 3.170    1.00 59.05  ? 4   LEU G CD2 1 
ATOM   2961 N N   . VAL D 2 5   ? 9.283   -26.980 3.509    1.00 77.09  ? 5   VAL G N   1 
ATOM   2962 C CA  . VAL D 2 5   ? 9.268   -28.402 3.204    1.00 74.19  ? 5   VAL G CA  1 
ATOM   2963 C C   . VAL D 2 5   ? 9.714   -28.567 1.752    1.00 78.77  ? 5   VAL G C   1 
ATOM   2964 O O   . VAL D 2 5   ? 8.988   -28.175 0.825    1.00 72.31  ? 5   VAL G O   1 
ATOM   2965 C CB  . VAL D 2 5   ? 7.851   -28.977 3.404    1.00 76.67  ? 5   VAL G CB  1 
ATOM   2966 C CG1 . VAL D 2 5   ? 7.740   -30.454 3.067    1.00 75.63  ? 5   VAL G CG1 1 
ATOM   2967 C CG2 . VAL D 2 5   ? 7.293   -28.660 4.777    1.00 72.72  ? 5   VAL G CG2 1 
ATOM   2968 N N   . GLU D 2 6   ? 10.907  -29.157 1.569    1.00 71.63  ? 6   GLU G N   1 
ATOM   2969 C CA  . GLU D 2 6   ? 11.396  -29.501 0.242    1.00 68.51  ? 6   GLU G CA  1 
ATOM   2970 C C   . GLU D 2 6   ? 10.809  -30.830 -0.226   1.00 80.83  ? 6   GLU G C   1 
ATOM   2971 O O   . GLU D 2 6   ? 10.302  -31.603 0.574    1.00 88.68  ? 6   GLU G O   1 
ATOM   2972 C CB  . GLU D 2 6   ? 12.915  -29.570 0.221    1.00 71.79  ? 6   GLU G CB  1 
ATOM   2973 C CG  . GLU D 2 6   ? 13.572  -28.238 -0.075   1.00 76.44  ? 6   GLU G CG  1 
ATOM   2974 C CD  . GLU D 2 6   ? 14.961  -28.143 0.516    1.00 86.04  ? 6   GLU G CD  1 
ATOM   2975 O OE1 . GLU D 2 6   ? 15.196  -27.205 1.303    1.00 81.65  ? 6   GLU G OE1 1 
ATOM   2976 O OE2 . GLU D 2 6   ? 15.764  -29.038 0.222    1.00 90.39  ? 6   GLU G OE2 1 
ATOM   2977 N N   . SER D 2 7   ? 10.879  -31.080 -1.539   1.00 86.78  ? 7   SER G N   1 
ATOM   2978 C CA  . SER D 2 7   ? 10.343  -32.296 -2.130   1.00 84.23  ? 7   SER G CA  1 
ATOM   2979 C C   . SER D 2 7   ? 10.936  -32.500 -3.515   1.00 92.33  ? 7   SER G C   1 
ATOM   2980 O O   . SER D 2 7   ? 10.516  -31.829 -4.449   1.00 134.10 ? 7   SER G O   1 
ATOM   2981 C CB  . SER D 2 7   ? 8.836   -32.281 -2.236   1.00 81.70  ? 7   SER G CB  1 
ATOM   2982 O OG  . SER D 2 7   ? 8.244   -32.737 -1.033   1.00 96.37  ? 7   SER G OG  1 
ATOM   2983 N N   . GLY D 2 8   ? 11.883  -33.438 -3.634   1.00 99.56  ? 8   GLY G N   1 
ATOM   2984 C CA  . GLY D 2 8   ? 12.308  -33.970 -4.924   1.00 103.74 ? 8   GLY G CA  1 
ATOM   2985 C C   . GLY D 2 8   ? 13.830  -34.042 -5.058   1.00 103.00 ? 8   GLY G C   1 
ATOM   2986 O O   . GLY D 2 8   ? 14.580  -33.677 -4.143   1.00 100.07 ? 8   GLY G O   1 
ATOM   2987 N N   . GLY D 2 9   ? 14.279  -34.530 -6.220   1.00 101.84 ? 9   GLY G N   1 
ATOM   2988 C CA  . GLY D 2 9   ? 15.698  -34.498 -6.529   1.00 109.95 ? 9   GLY G CA  1 
ATOM   2989 C C   . GLY D 2 9   ? 16.279  -35.897 -6.695   1.00 115.93 ? 9   GLY G C   1 
ATOM   2990 O O   . GLY D 2 9   ? 15.567  -36.829 -7.069   1.00 131.35 ? 9   GLY G O   1 
ATOM   2991 N N   . GLY D 2 10  ? 17.577  -36.013 -6.396   1.00 104.77 ? 10  GLY G N   1 
ATOM   2992 C CA  . GLY D 2 10  ? 18.295  -37.265 -6.542   1.00 98.10  ? 10  GLY G CA  1 
ATOM   2993 C C   . GLY D 2 10  ? 19.266  -37.206 -7.718   1.00 94.65  ? 10  GLY G C   1 
ATOM   2994 O O   . GLY D 2 10  ? 19.899  -36.170 -7.945   1.00 89.27  ? 10  GLY G O   1 
ATOM   2995 N N   . SER D 2 11  ? 19.361  -38.330 -8.454   1.00 97.72  ? 11  SER G N   1 
ATOM   2996 C CA  . SER D 2 11  ? 20.325  -38.449 -9.540   1.00 100.10 ? 11  SER G CA  1 
ATOM   2997 C C   . SER D 2 11  ? 19.637  -38.605 -10.890  1.00 91.68  ? 11  SER G C   1 
ATOM   2998 O O   . SER D 2 11  ? 18.609  -39.284 -10.992  1.00 84.20  ? 11  SER G O   1 
ATOM   2999 C CB  . SER D 2 11  ? 21.265  -39.599 -9.340   1.00 98.64  ? 11  SER G CB  1 
ATOM   3000 O OG  . SER D 2 11  ? 21.701  -39.684 -8.002   1.00 85.58  ? 11  SER G OG  1 
ATOM   3001 N N   . VAL D 2 12  ? 20.261  -38.002 -11.913  1.00 89.83  ? 12  VAL G N   1 
ATOM   3002 C CA  . VAL D 2 12  ? 19.996  -38.364 -13.293  1.00 99.12  ? 12  VAL G CA  1 
ATOM   3003 C C   . VAL D 2 12  ? 21.315  -38.382 -14.055  1.00 108.26 ? 12  VAL G C   1 
ATOM   3004 O O   . VAL D 2 12  ? 22.367  -38.039 -13.508  1.00 104.45 ? 12  VAL G O   1 
ATOM   3005 C CB  . VAL D 2 12  ? 18.986  -37.411 -13.946  1.00 98.13  ? 12  VAL G CB  1 
ATOM   3006 C CG1 . VAL D 2 12  ? 17.586  -38.017 -13.966  1.00 95.29  ? 12  VAL G CG1 1 
ATOM   3007 C CG2 . VAL D 2 12  ? 19.022  -36.044 -13.260  1.00 102.97 ? 12  VAL G CG2 1 
ATOM   3008 N N   . GLN D 2 13  ? 21.244  -38.822 -15.320  1.00 107.56 ? 13  GLN G N   1 
ATOM   3009 C CA  . GLN D 2 13  ? 22.390  -38.688 -16.195  1.00 109.00 ? 13  GLN G CA  1 
ATOM   3010 C C   . GLN D 2 13  ? 22.195  -37.439 -17.037  1.00 106.01 ? 13  GLN G C   1 
ATOM   3011 O O   . GLN D 2 13  ? 21.121  -36.840 -16.995  1.00 106.22 ? 13  GLN G O   1 
ATOM   3012 C CB  . GLN D 2 13  ? 22.623  -39.940 -17.033  1.00 116.56 ? 13  GLN G CB  1 
ATOM   3013 C CG  . GLN D 2 13  ? 23.976  -40.574 -16.747  1.00 132.54 ? 13  GLN G CG  1 
ATOM   3014 C CD  . GLN D 2 13  ? 24.060  -41.992 -17.258  1.00 153.21 ? 13  GLN G CD  1 
ATOM   3015 O OE1 . GLN D 2 13  ? 24.252  -42.243 -18.449  1.00 159.95 ? 13  GLN G OE1 1 
ATOM   3016 N NE2 . GLN D 2 13  ? 23.934  -42.943 -16.343  1.00 158.99 ? 13  GLN G NE2 1 
ATOM   3017 N N   . ALA D 2 14  ? 23.245  -37.067 -17.782  1.00 104.85 ? 14  ALA G N   1 
ATOM   3018 C CA  . ALA D 2 14  ? 23.261  -35.830 -18.550  1.00 100.65 ? 14  ALA G CA  1 
ATOM   3019 C C   . ALA D 2 14  ? 21.990  -35.720 -19.389  1.00 99.17  ? 14  ALA G C   1 
ATOM   3020 O O   . ALA D 2 14  ? 21.387  -36.726 -19.764  1.00 96.70  ? 14  ALA G O   1 
ATOM   3021 C CB  . ALA D 2 14  ? 24.506  -35.730 -19.399  1.00 97.94  ? 14  ALA G CB  1 
ATOM   3022 N N   . GLY D 2 15  ? 21.574  -34.474 -19.628  1.00 94.24  ? 15  GLY G N   1 
ATOM   3023 C CA  . GLY D 2 15  ? 20.380  -34.193 -20.404  1.00 91.42  ? 15  GLY G CA  1 
ATOM   3024 C C   . GLY D 2 15  ? 19.106  -34.630 -19.688  1.00 88.16  ? 15  GLY G C   1 
ATOM   3025 O O   . GLY D 2 15  ? 18.036  -34.599 -20.281  1.00 94.09  ? 15  GLY G O   1 
ATOM   3026 N N   . GLY D 2 16  ? 19.223  -35.031 -18.419  1.00 82.90  ? 16  GLY G N   1 
ATOM   3027 C CA  . GLY D 2 16  ? 18.066  -35.514 -17.688  1.00 91.80  ? 16  GLY G CA  1 
ATOM   3028 C C   . GLY D 2 16  ? 17.260  -34.383 -17.046  1.00 93.44  ? 16  GLY G C   1 
ATOM   3029 O O   . GLY D 2 16  ? 17.806  -33.337 -16.706  1.00 85.89  ? 16  GLY G O   1 
ATOM   3030 N N   . SER D 2 17  ? 15.954  -34.614 -16.874  1.00 92.73  ? 17  SER G N   1 
ATOM   3031 C CA  . SER D 2 17  ? 15.076  -33.684 -16.186  1.00 87.48  ? 17  SER G CA  1 
ATOM   3032 C C   . SER D 2 17  ? 14.980  -34.058 -14.705  1.00 92.18  ? 17  SER G C   1 
ATOM   3033 O O   . SER D 2 17  ? 15.334  -35.162 -14.300  1.00 94.54  ? 17  SER G O   1 
ATOM   3034 C CB  . SER D 2 17  ? 13.706  -33.684 -16.811  1.00 91.17  ? 17  SER G CB  1 
ATOM   3035 O OG  . SER D 2 17  ? 13.787  -33.750 -18.230  1.00 91.48  ? 17  SER G OG  1 
ATOM   3036 N N   . LEU D 2 18  ? 14.497  -33.116 -13.892  1.00 97.44  ? 18  LEU G N   1 
ATOM   3037 C CA  . LEU D 2 18  ? 14.270  -33.348 -12.467  1.00 91.56  ? 18  LEU G CA  1 
ATOM   3038 C C   . LEU D 2 18  ? 13.416  -32.206 -11.907  1.00 85.34  ? 18  LEU G C   1 
ATOM   3039 O O   . LEU D 2 18  ? 13.743  -31.023 -12.060  1.00 94.53  ? 18  LEU G O   1 
ATOM   3040 C CB  . LEU D 2 18  ? 15.629  -33.422 -11.749  1.00 96.20  ? 18  LEU G CB  1 
ATOM   3041 C CG  . LEU D 2 18  ? 15.826  -34.468 -10.646  1.00 93.18  ? 18  LEU G CG  1 
ATOM   3042 C CD1 . LEU D 2 18  ? 15.258  -35.832 -11.037  1.00 94.73  ? 18  LEU G CD1 1 
ATOM   3043 C CD2 . LEU D 2 18  ? 17.304  -34.577 -10.249  1.00 84.11  ? 18  LEU G CD2 1 
ATOM   3044 N N   . ARG D 2 19  ? 12.285  -32.569 -11.293  1.00 79.08  ? 19  ARG G N   1 
ATOM   3045 C CA  . ARG D 2 19  ? 11.367  -31.608 -10.697  1.00 78.54  ? 19  ARG G CA  1 
ATOM   3046 C C   . ARG D 2 19  ? 11.739  -31.426 -9.221   1.00 81.65  ? 19  ARG G C   1 
ATOM   3047 O O   . ARG D 2 19  ? 11.979  -32.387 -8.497   1.00 85.68  ? 19  ARG G O   1 
ATOM   3048 C CB  . ARG D 2 19  ? 9.915   -32.071 -10.869  1.00 78.39  ? 19  ARG G CB  1 
ATOM   3049 C CG  . ARG D 2 19  ? 8.845   -31.141 -10.308  1.00 83.81  ? 19  ARG G CG  1 
ATOM   3050 C CD  . ARG D 2 19  ? 8.098   -30.540 -11.497  1.00 97.54  ? 19  ARG G CD  1 
ATOM   3051 N NE  . ARG D 2 19  ? 6.768   -30.011 -11.166  1.00 107.04 ? 19  ARG G NE  1 
ATOM   3052 C CZ  . ARG D 2 19  ? 6.111   -29.125 -11.925  1.00 108.77 ? 19  ARG G CZ  1 
ATOM   3053 N NH1 . ARG D 2 19  ? 6.643   -28.728 -13.073  1.00 101.22 ? 19  ARG G NH1 1 
ATOM   3054 N NH2 . ARG D 2 19  ? 4.900   -28.703 -11.593  1.00 93.17  ? 19  ARG G NH2 1 
ATOM   3055 N N   . LEU D 2 20  ? 11.839  -30.168 -8.798   1.00 80.82  ? 20  LEU G N   1 
ATOM   3056 C CA  . LEU D 2 20  ? 12.006  -29.807 -7.403   1.00 72.15  ? 20  LEU G CA  1 
ATOM   3057 C C   . LEU D 2 20  ? 10.755  -29.070 -6.945   1.00 73.79  ? 20  LEU G C   1 
ATOM   3058 O O   . LEU D 2 20  ? 10.101  -28.389 -7.730   1.00 83.21  ? 20  LEU G O   1 
ATOM   3059 C CB  . LEU D 2 20  ? 13.248  -28.928 -7.233   1.00 71.38  ? 20  LEU G CB  1 
ATOM   3060 C CG  . LEU D 2 20  ? 14.438  -29.625 -6.579   1.00 81.96  ? 20  LEU G CG  1 
ATOM   3061 C CD1 . LEU D 2 20  ? 14.742  -30.927 -7.312   1.00 91.48  ? 20  LEU G CD1 1 
ATOM   3062 C CD2 . LEU D 2 20  ? 15.666  -28.723 -6.534   1.00 79.68  ? 20  LEU G CD2 1 
ATOM   3063 N N   . SER D 2 21  ? 10.447  -29.193 -5.663   1.00 76.02  ? 21  SER G N   1 
ATOM   3064 C CA  . SER D 2 21  ? 9.280   -28.534 -5.108   1.00 78.29  ? 21  SER G CA  1 
ATOM   3065 C C   . SER D 2 21  ? 9.604   -28.061 -3.689   1.00 76.70  ? 21  SER G C   1 
ATOM   3066 O O   . SER D 2 21  ? 10.469  -28.627 -3.019   1.00 80.84  ? 21  SER G O   1 
ATOM   3067 C CB  . SER D 2 21  ? 8.070   -29.423 -5.168   1.00 68.25  ? 21  SER G CB  1 
ATOM   3068 O OG  . SER D 2 21  ? 7.160   -29.071 -4.143   1.00 77.27  ? 21  SER G OG  1 
ATOM   3069 N N   . CYS D 2 22  ? 8.925   -26.997 -3.253   1.00 68.58  ? 22  CYS G N   1 
ATOM   3070 C CA  . CYS D 2 22  ? 9.164   -26.430 -1.940   1.00 70.34  ? 22  CYS G CA  1 
ATOM   3071 C C   . CYS D 2 22  ? 7.927   -25.655 -1.489   1.00 72.74  ? 22  CYS G C   1 
ATOM   3072 O O   . CYS D 2 22  ? 7.441   -24.786 -2.223   1.00 66.35  ? 22  CYS G O   1 
ATOM   3073 C CB  . CYS D 2 22  ? 10.375  -25.503 -1.956   1.00 66.23  ? 22  CYS G CB  1 
ATOM   3074 S SG  . CYS D 2 22  ? 10.631  -24.670 -0.368   1.00 68.62  ? 22  CYS G SG  1 
ATOM   3075 N N   . ALA D 2 23  ? 7.432   -25.988 -0.289   1.00 65.30  ? 23  ALA G N   1 
ATOM   3076 C CA  . ALA D 2 23  ? 6.283   -25.298 0.259    1.00 68.71  ? 23  ALA G CA  1 
ATOM   3077 C C   . ALA D 2 23  ? 6.627   -24.640 1.590    1.00 73.10  ? 23  ALA G C   1 
ATOM   3078 O O   . ALA D 2 23  ? 7.528   -25.087 2.315    1.00 73.18  ? 23  ALA G O   1 
ATOM   3079 C CB  . ALA D 2 23  ? 5.143   -26.251 0.449    1.00 69.81  ? 23  ALA G CB  1 
ATOM   3080 N N   . ALA D 2 24  ? 5.853   -23.589 1.902    1.00 69.62  ? 24  ALA G N   1 
ATOM   3081 C CA  . ALA D 2 24  ? 6.058   -22.818 3.111    1.00 78.17  ? 24  ALA G CA  1 
ATOM   3082 C C   . ALA D 2 24  ? 4.821   -22.944 3.978    1.00 77.65  ? 24  ALA G C   1 
ATOM   3083 O O   . ALA D 2 24  ? 3.736   -22.530 3.558    1.00 67.79  ? 24  ALA G O   1 
ATOM   3084 C CB  . ALA D 2 24  ? 6.327   -21.367 2.773    1.00 78.42  ? 24  ALA G CB  1 
ATOM   3085 N N   . SER D 2 25  ? 5.012   -23.482 5.195    1.00 80.48  ? 25  SER G N   1 
ATOM   3086 C CA  . SER D 2 25  ? 3.888   -23.734 6.088    1.00 88.68  ? 25  SER G CA  1 
ATOM   3087 C C   . SER D 2 25  ? 4.130   -23.041 7.424    1.00 84.03  ? 25  SER G C   1 
ATOM   3088 O O   . SER D 2 25  ? 5.256   -23.006 7.927    1.00 84.97  ? 25  SER G O   1 
ATOM   3089 C CB  . SER D 2 25  ? 3.636   -25.225 6.257    1.00 79.60  ? 25  SER G CB  1 
ATOM   3090 O OG  . SER D 2 25  ? 4.831   -25.878 6.677    1.00 86.78  ? 25  SER G OG  1 
ATOM   3091 N N   . GLY D 2 26  ? 3.054   -22.492 7.993    1.00 72.17  ? 26  GLY G N   1 
ATOM   3092 C CA  . GLY D 2 26  ? 3.095   -22.012 9.361    1.00 69.44  ? 26  GLY G CA  1 
ATOM   3093 C C   . GLY D 2 26  ? 2.392   -20.669 9.476    1.00 80.27  ? 26  GLY G C   1 
ATOM   3094 O O   . GLY D 2 26  ? 1.536   -20.345 8.649    1.00 77.50  ? 26  GLY G O   1 
ATOM   3095 N N   . SER D 2 27  ? 2.785   -19.913 10.506   1.00 81.20  ? 27  SER G N   1 
ATOM   3096 C CA  . SER D 2 27  ? 2.177   -18.635 10.835   1.00 95.85  ? 27  SER G CA  1 
ATOM   3097 C C   . SER D 2 27  ? 2.694   -17.548 9.890    1.00 95.30  ? 27  SER G C   1 
ATOM   3098 O O   . SER D 2 27  ? 3.501   -16.692 10.270   1.00 103.69 ? 27  SER G O   1 
ATOM   3099 C CB  . SER D 2 27  ? 2.438   -18.279 12.277   1.00 114.35 ? 27  SER G CB  1 
ATOM   3100 O OG  . SER D 2 27  ? 3.841   -18.215 12.537   1.00 128.64 ? 27  SER G OG  1 
ATOM   3101 N N   . ILE D 2 28  ? 2.197   -17.590 8.650    1.00 85.71  ? 28  ILE G N   1 
ATOM   3102 C CA  . ILE D 2 28  ? 2.666   -16.705 7.599    1.00 83.44  ? 28  ILE G CA  1 
ATOM   3103 C C   . ILE D 2 28  ? 1.622   -15.615 7.358    1.00 85.20  ? 28  ILE G C   1 
ATOM   3104 O O   . ILE D 2 28  ? 0.421   -15.885 7.267    1.00 86.16  ? 28  ILE G O   1 
ATOM   3105 C CB  . ILE D 2 28  ? 2.994   -17.510 6.323    1.00 72.67  ? 28  ILE G CB  1 
ATOM   3106 C CG1 . ILE D 2 28  ? 4.151   -18.475 6.562    1.00 61.62  ? 28  ILE G CG1 1 
ATOM   3107 C CG2 . ILE D 2 28  ? 3.259   -16.587 5.153    1.00 73.65  ? 28  ILE G CG2 1 
ATOM   3108 C CD1 . ILE D 2 28  ? 4.111   -19.680 5.675    1.00 65.22  ? 28  ILE G CD1 1 
ATOM   3109 N N   . PHE D 2 29  ? 2.113   -14.374 7.274    1.00 80.91  ? 29  PHE G N   1 
ATOM   3110 C CA  . PHE D 2 29  ? 1.307   -13.240 6.865    1.00 81.31  ? 29  PHE G CA  1 
ATOM   3111 C C   . PHE D 2 29  ? 1.452   -12.980 5.365    1.00 77.17  ? 29  PHE G C   1 
ATOM   3112 O O   . PHE D 2 29  ? 0.477   -12.603 4.705    1.00 73.19  ? 29  PHE G O   1 
ATOM   3113 C CB  . PHE D 2 29  ? 1.705   -11.989 7.647    1.00 82.08  ? 29  PHE G CB  1 
ATOM   3114 C CG  . PHE D 2 29  ? 1.194   -10.711 7.046    1.00 90.12  ? 29  PHE G CG  1 
ATOM   3115 C CD1 . PHE D 2 29  ? -0.169  -10.453 6.954    1.00 88.46  ? 29  PHE G CD1 1 
ATOM   3116 C CD2 . PHE D 2 29  ? 2.078   -9.765  6.558    1.00 95.69  ? 29  PHE G CD2 1 
ATOM   3117 C CE1 . PHE D 2 29  ? -0.624  -9.267  6.394    1.00 90.87  ? 29  PHE G CE1 1 
ATOM   3118 C CE2 . PHE D 2 29  ? 1.616   -8.575  6.000    1.00 102.79 ? 29  PHE G CE2 1 
ATOM   3119 C CZ  . PHE D 2 29  ? 0.262   -8.325  5.913    1.00 86.74  ? 29  PHE G CZ  1 
ATOM   3120 N N   . SER D 2 30  ? 2.673   -13.141 4.848    1.00 70.25  ? 30  SER G N   1 
ATOM   3121 C CA  . SER D 2 30  ? 2.957   -12.806 3.461    1.00 63.06  ? 30  SER G CA  1 
ATOM   3122 C C   . SER D 2 30  ? 4.196   -13.567 3.006    1.00 63.50  ? 30  SER G C   1 
ATOM   3123 O O   . SER D 2 30  ? 5.231   -13.552 3.676    1.00 61.87  ? 30  SER G O   1 
ATOM   3124 C CB  . SER D 2 30  ? 3.149   -11.314 3.296    1.00 68.36  ? 30  SER G CB  1 
ATOM   3125 O OG  . SER D 2 30  ? 3.740   -11.001 2.039    1.00 73.49  ? 30  SER G OG  1 
ATOM   3126 N N   . ILE D 2 31  ? 4.067   -14.242 1.860    1.00 69.82  ? 31  ILE G N   1 
ATOM   3127 C CA  . ILE D 2 31  ? 5.238   -14.758 1.177    1.00 62.81  ? 31  ILE G CA  1 
ATOM   3128 C C   . ILE D 2 31  ? 5.626   -13.740 0.123    1.00 60.66  ? 31  ILE G C   1 
ATOM   3129 O O   . ILE D 2 31  ? 4.867   -13.490 -0.810   1.00 75.61  ? 31  ILE G O   1 
ATOM   3130 C CB  . ILE D 2 31  ? 4.988   -16.153 0.572    1.00 69.38  ? 31  ILE G CB  1 
ATOM   3131 C CG1 . ILE D 2 31  ? 4.318   -17.070 1.603    1.00 63.89  ? 31  ILE G CG1 1 
ATOM   3132 C CG2 . ILE D 2 31  ? 6.288   -16.752 0.048    1.00 57.56  ? 31  ILE G CG2 1 
ATOM   3133 C CD1 . ILE D 2 31  ? 4.040   -18.449 1.100    1.00 59.73  ? 31  ILE G CD1 1 
ATOM   3134 N N   . ASN D 2 32  ? 6.793   -13.122 0.319    1.00 58.91  ? 32  ASN G N   1 
ATOM   3135 C CA  . ASN D 2 32  ? 7.304   -12.143 -0.627   1.00 58.37  ? 32  ASN G CA  1 
ATOM   3136 C C   . ASN D 2 32  ? 8.029   -12.821 -1.783   1.00 62.64  ? 32  ASN G C   1 
ATOM   3137 O O   . ASN D 2 32  ? 7.816   -12.428 -2.927   1.00 66.12  ? 32  ASN G O   1 
ATOM   3138 C CB  . ASN D 2 32  ? 8.163   -11.082 0.042    1.00 58.50  ? 32  ASN G CB  1 
ATOM   3139 C CG  . ASN D 2 32  ? 7.358   -10.241 1.015    1.00 64.82  ? 32  ASN G CG  1 
ATOM   3140 O OD1 . ASN D 2 32  ? 6.148   -10.072 0.869    1.00 63.97  ? 32  ASN G OD1 1 
ATOM   3141 N ND2 . ASN D 2 32  ? 8.019   -9.693  2.021    1.00 61.98  ? 32  ASN G ND2 1 
ATOM   3142 N N   . ALA D 2 33  ? 8.862   -13.840 -1.514   1.00 62.13  ? 33  ALA G N   1 
ATOM   3143 C CA  . ALA D 2 33  ? 9.479   -14.520 -2.651   1.00 53.73  ? 33  ALA G CA  1 
ATOM   3144 C C   . ALA D 2 33  ? 10.028  -15.890 -2.274   1.00 59.81  ? 33  ALA G C   1 
ATOM   3145 O O   . ALA D 2 33  ? 10.803  -15.986 -1.334   1.00 65.59  ? 33  ALA G O   1 
ATOM   3146 C CB  . ALA D 2 33  ? 10.589  -13.668 -3.224   1.00 52.59  ? 33  ALA G CB  1 
ATOM   3147 N N   . MET D 2 34  ? 9.724   -16.931 -3.063   1.00 61.01  ? 34  MET G N   1 
ATOM   3148 C CA  . MET D 2 34  ? 10.383  -18.211 -2.846   1.00 47.22  ? 34  MET G CA  1 
ATOM   3149 C C   . MET D 2 34  ? 11.207  -18.605 -4.056   1.00 47.53  ? 34  MET G C   1 
ATOM   3150 O O   . MET D 2 34  ? 10.955  -18.157 -5.174   1.00 58.71  ? 34  MET G O   1 
ATOM   3151 C CB  . MET D 2 34  ? 9.395   -19.339 -2.570   1.00 56.22  ? 34  MET G CB  1 
ATOM   3152 C CG  . MET D 2 34  ? 8.615   -19.169 -1.291   1.00 70.23  ? 34  MET G CG  1 
ATOM   3153 S SD  . MET D 2 34  ? 7.263   -20.314 -1.168   1.00 71.95  ? 34  MET G SD  1 
ATOM   3154 C CE  . MET D 2 34  ? 8.241   -21.799 -0.969   1.00 71.52  ? 34  MET G CE  1 
ATOM   3155 N N   . GLY D 2 35  ? 12.176  -19.484 -3.809   1.00 62.98  ? 35  GLY G N   1 
ATOM   3156 C CA  . GLY D 2 35  ? 12.983  -20.019 -4.892   1.00 61.08  ? 35  GLY G CA  1 
ATOM   3157 C C   . GLY D 2 35  ? 14.042  -20.976 -4.379   1.00 62.54  ? 35  GLY G C   1 
ATOM   3158 O O   . GLY D 2 35  ? 13.890  -21.558 -3.306   1.00 72.45  ? 35  GLY G O   1 
ATOM   3159 N N   . TRP D 2 36  ? 15.109  -21.120 -5.171   1.00 73.07  ? 36  TRP G N   1 
ATOM   3160 C CA  . TRP D 2 36  ? 16.180  -22.080 -4.922   1.00 67.80  ? 36  TRP G CA  1 
ATOM   3161 C C   . TRP D 2 36  ? 17.556  -21.441 -5.109   1.00 67.88  ? 36  TRP G C   1 
ATOM   3162 O O   . TRP D 2 36  ? 17.778  -20.702 -6.080   1.00 76.23  ? 36  TRP G O   1 
ATOM   3163 C CB  . TRP D 2 36  ? 16.032  -23.306 -5.830   1.00 62.00  ? 36  TRP G CB  1 
ATOM   3164 C CG  . TRP D 2 36  ? 14.782  -24.110 -5.626   1.00 78.40  ? 36  TRP G CG  1 
ATOM   3165 C CD1 . TRP D 2 36  ? 13.536  -23.907 -6.163   1.00 71.03  ? 36  TRP G CD1 1 
ATOM   3166 C CD2 . TRP D 2 36  ? 14.677  -25.291 -4.817   1.00 81.82  ? 36  TRP G CD2 1 
ATOM   3167 N NE1 . TRP D 2 36  ? 12.663  -24.875 -5.746   1.00 66.89  ? 36  TRP G NE1 1 
ATOM   3168 C CE2 . TRP D 2 36  ? 13.339  -25.733 -4.916   1.00 81.58  ? 36  TRP G CE2 1 
ATOM   3169 C CE3 . TRP D 2 36  ? 15.585  -26.006 -4.017   1.00 94.22  ? 36  TRP G CE3 1 
ATOM   3170 C CZ2 . TRP D 2 36  ? 12.905  -26.875 -4.243   1.00 96.39  ? 36  TRP G CZ2 1 
ATOM   3171 C CZ3 . TRP D 2 36  ? 15.151  -27.141 -3.363   1.00 114.34 ? 36  TRP G CZ3 1 
ATOM   3172 C CH2 . TRP D 2 36  ? 13.824  -27.565 -3.482   1.00 114.28 ? 36  TRP G CH2 1 
ATOM   3173 N N   . TYR D 2 37  ? 18.448  -21.754 -4.147   1.00 68.96  ? 37  TYR G N   1 
ATOM   3174 C CA  . TYR D 2 37  ? 19.894  -21.575 -4.221   1.00 64.75  ? 37  TYR G CA  1 
ATOM   3175 C C   . TYR D 2 37  ? 20.581  -22.937 -4.388   1.00 66.55  ? 37  TYR G C   1 
ATOM   3176 O O   . TYR D 2 37  ? 19.932  -23.989 -4.428   1.00 70.29  ? 37  TYR G O   1 
ATOM   3177 C CB  . TYR D 2 37  ? 20.396  -20.943 -2.931   1.00 67.18  ? 37  TYR G CB  1 
ATOM   3178 C CG  . TYR D 2 37  ? 20.406  -19.435 -2.927   1.00 69.71  ? 37  TYR G CG  1 
ATOM   3179 C CD1 . TYR D 2 37  ? 19.233  -18.717 -3.111   1.00 64.10  ? 37  TYR G CD1 1 
ATOM   3180 C CD2 . TYR D 2 37  ? 21.589  -18.730 -2.730   1.00 75.10  ? 37  TYR G CD2 1 
ATOM   3181 C CE1 . TYR D 2 37  ? 19.219  -17.332 -3.106   1.00 63.45  ? 37  TYR G CE1 1 
ATOM   3182 C CE2 . TYR D 2 37  ? 21.588  -17.343 -2.719   1.00 75.44  ? 37  TYR G CE2 1 
ATOM   3183 C CZ  . TYR D 2 37  ? 20.401  -16.646 -2.905   1.00 72.34  ? 37  TYR G CZ  1 
ATOM   3184 O OH  . TYR D 2 37  ? 20.388  -15.281 -2.904   1.00 80.48  ? 37  TYR G OH  1 
ATOM   3185 N N   . ARG D 2 38  ? 21.907  -22.918 -4.528   1.00 72.89  ? 38  ARG G N   1 
ATOM   3186 C CA  . ARG D 2 38  ? 22.662  -24.164 -4.603   1.00 78.88  ? 38  ARG G CA  1 
ATOM   3187 C C   . ARG D 2 38  ? 24.084  -23.966 -4.073   1.00 79.99  ? 38  ARG G C   1 
ATOM   3188 O O   . ARG D 2 38  ? 24.653  -22.882 -4.207   1.00 74.26  ? 38  ARG G O   1 
ATOM   3189 C CB  . ARG D 2 38  ? 22.647  -24.768 -6.013   1.00 75.22  ? 38  ARG G CB  1 
ATOM   3190 C CG  . ARG D 2 38  ? 23.533  -24.061 -7.034   1.00 79.47  ? 38  ARG G CG  1 
ATOM   3191 C CD  . ARG D 2 38  ? 23.417  -24.746 -8.396   1.00 75.10  ? 38  ARG G CD  1 
ATOM   3192 N NE  . ARG D 2 38  ? 24.522  -24.442 -9.300   1.00 77.66  ? 38  ARG G NE  1 
ATOM   3193 C CZ  . ARG D 2 38  ? 24.536  -24.724 -10.592  1.00 82.25  ? 38  ARG G CZ  1 
ATOM   3194 N NH1 . ARG D 2 38  ? 23.496  -25.323 -11.155  1.00 75.30  ? 38  ARG G NH1 1 
ATOM   3195 N NH2 . ARG D 2 38  ? 25.597  -24.401 -11.312  1.00 85.39  ? 38  ARG G NH2 1 
ATOM   3196 N N   . GLN D 2 39  ? 24.637  -25.049 -3.505   1.00 83.61  ? 39  GLN G N   1 
ATOM   3197 C CA  . GLN D 2 39  ? 25.994  -25.038 -2.984   1.00 90.32  ? 39  GLN G CA  1 
ATOM   3198 C C   . GLN D 2 39  ? 26.734  -26.249 -3.535   1.00 89.10  ? 39  GLN G C   1 
ATOM   3199 O O   . GLN D 2 39  ? 26.301  -27.380 -3.306   1.00 83.87  ? 39  GLN G O   1 
ATOM   3200 C CB  . GLN D 2 39  ? 26.014  -25.049 -1.450   1.00 85.24  ? 39  GLN G CB  1 
ATOM   3201 C CG  . GLN D 2 39  ? 27.383  -24.692 -0.873   1.00 80.01  ? 39  GLN G CG  1 
ATOM   3202 C CD  . GLN D 2 39  ? 27.281  -23.979 0.448    1.00 85.27  ? 39  GLN G CD  1 
ATOM   3203 O OE1 . GLN D 2 39  ? 27.677  -22.818 0.552    1.00 104.54 ? 39  GLN G OE1 1 
ATOM   3204 N NE2 . GLN D 2 39  ? 26.710  -24.651 1.444    1.00 89.22  ? 39  GLN G NE2 1 
ATOM   3205 N N   . ALA D 2 40  ? 27.834  -25.989 -4.259   1.00 84.55  ? 40  ALA G N   1 
ATOM   3206 C CA  . ALA D 2 40  ? 28.741  -27.061 -4.623   1.00 86.04  ? 40  ALA G CA  1 
ATOM   3207 C C   . ALA D 2 40  ? 29.899  -27.096 -3.630   1.00 91.31  ? 40  ALA G C   1 
ATOM   3208 O O   . ALA D 2 40  ? 30.379  -26.040 -3.204   1.00 88.19  ? 40  ALA G O   1 
ATOM   3209 C CB  . ALA D 2 40  ? 29.234  -26.893 -6.037   1.00 86.08  ? 40  ALA G CB  1 
ATOM   3210 N N   . PRO D 2 41  ? 30.380  -28.314 -3.257   1.00 92.14  ? 41  PRO G N   1 
ATOM   3211 C CA  . PRO D 2 41  ? 31.587  -28.478 -2.445   1.00 88.29  ? 41  PRO G CA  1 
ATOM   3212 C C   . PRO D 2 41  ? 32.735  -27.536 -2.810   1.00 87.41  ? 41  PRO G C   1 
ATOM   3213 O O   . PRO D 2 41  ? 33.224  -27.543 -3.945   1.00 91.11  ? 41  PRO G O   1 
ATOM   3214 C CB  . PRO D 2 41  ? 31.975  -29.920 -2.786   1.00 76.27  ? 41  PRO G CB  1 
ATOM   3215 C CG  . PRO D 2 41  ? 30.652  -30.611 -2.893   1.00 78.57  ? 41  PRO G CG  1 
ATOM   3216 C CD  . PRO D 2 41  ? 29.779  -29.613 -3.604   1.00 83.07  ? 41  PRO G CD  1 
ATOM   3217 N N   . GLY D 2 42  ? 33.131  -26.714 -1.827   1.00 85.53  ? 42  GLY G N   1 
ATOM   3218 C CA  . GLY D 2 42  ? 34.236  -25.783 -1.978   1.00 95.96  ? 42  GLY G CA  1 
ATOM   3219 C C   . GLY D 2 42  ? 33.772  -24.403 -2.432   1.00 106.95 ? 42  GLY G C   1 
ATOM   3220 O O   . GLY D 2 42  ? 34.348  -23.404 -2.015   1.00 110.37 ? 42  GLY G O   1 
ATOM   3221 N N   . LYS D 2 43  ? 32.741  -24.358 -3.288   1.00 111.64 ? 43  LYS G N   1 
ATOM   3222 C CA  . LYS D 2 43  ? 32.215  -23.102 -3.806   1.00 105.93 ? 43  LYS G CA  1 
ATOM   3223 C C   . LYS D 2 43  ? 31.108  -22.574 -2.899   1.00 102.35 ? 43  LYS G C   1 
ATOM   3224 O O   . LYS D 2 43  ? 30.597  -23.284 -2.030   1.00 98.24  ? 43  LYS G O   1 
ATOM   3225 C CB  . LYS D 2 43  ? 31.630  -23.302 -5.200   1.00 95.37  ? 43  LYS G CB  1 
ATOM   3226 C CG  . LYS D 2 43  ? 32.617  -23.345 -6.359   1.00 83.79  ? 43  LYS G CG  1 
ATOM   3227 C CD  . LYS D 2 43  ? 31.903  -23.568 -7.690   1.00 99.33  ? 43  LYS G CD  1 
ATOM   3228 C CE  . LYS D 2 43  ? 30.579  -22.826 -7.865   1.00 106.03 ? 43  LYS G CE  1 
ATOM   3229 N NZ  . LYS D 2 43  ? 29.550  -23.596 -8.621   1.00 79.15  ? 43  LYS G NZ  1 
ATOM   3230 N N   . GLN D 2 44  ? 30.710  -21.323 -3.148   1.00 103.24 ? 44  GLN G N   1 
ATOM   3231 C CA  . GLN D 2 44  ? 29.719  -20.669 -2.311   1.00 101.23 ? 44  GLN G CA  1 
ATOM   3232 C C   . GLN D 2 44  ? 28.304  -20.969 -2.793   1.00 101.89 ? 44  GLN G C   1 
ATOM   3233 O O   . GLN D 2 44  ? 28.121  -21.598 -3.840   1.00 100.81 ? 44  GLN G O   1 
ATOM   3234 C CB  . GLN D 2 44  ? 29.998  -19.165 -2.203   1.00 101.51 ? 44  GLN G CB  1 
ATOM   3235 C CG  . GLN D 2 44  ? 30.338  -18.714 -0.781   1.00 117.30 ? 44  GLN G CG  1 
ATOM   3236 C CD  . GLN D 2 44  ? 29.223  -18.925 0.226    1.00 127.09 ? 44  GLN G CD  1 
ATOM   3237 O OE1 . GLN D 2 44  ? 29.303  -19.760 1.130    1.00 138.70 ? 44  GLN G OE1 1 
ATOM   3238 N NE2 . GLN D 2 44  ? 28.160  -18.148 0.097    1.00 123.56 ? 44  GLN G NE2 1 
ATOM   3239 N N   . ARG D 2 45  ? 27.322  -20.481 -2.014   1.00 94.33  ? 45  ARG G N   1 
ATOM   3240 C CA  . ARG D 2 45  ? 25.909  -20.608 -2.349   1.00 86.74  ? 45  ARG G CA  1 
ATOM   3241 C C   . ARG D 2 45  ? 25.569  -19.594 -3.440   1.00 88.08  ? 45  ARG G C   1 
ATOM   3242 O O   . ARG D 2 45  ? 25.892  -18.420 -3.304   1.00 100.04 ? 45  ARG G O   1 
ATOM   3243 C CB  . ARG D 2 45  ? 25.040  -20.396 -1.100   1.00 86.62  ? 45  ARG G CB  1 
ATOM   3244 C CG  . ARG D 2 45  ? 24.067  -21.530 -0.818   1.00 81.00  ? 45  ARG G CG  1 
ATOM   3245 C CD  . ARG D 2 45  ? 23.369  -21.424 0.531    1.00 82.50  ? 45  ARG G CD  1 
ATOM   3246 N NE  . ARG D 2 45  ? 23.995  -22.242 1.565    1.00 92.45  ? 45  ARG G NE  1 
ATOM   3247 C CZ  . ARG D 2 45  ? 23.359  -22.730 2.649    1.00 93.38  ? 45  ARG G CZ  1 
ATOM   3248 N NH1 . ARG D 2 45  ? 22.064  -22.500 2.864    1.00 70.07  ? 45  ARG G NH1 1 
ATOM   3249 N NH2 . ARG D 2 45  ? 24.046  -23.459 3.519    1.00 92.09  ? 45  ARG G NH2 1 
ATOM   3250 N N   . GLU D 2 46  ? 24.921  -20.056 -4.516   1.00 84.09  ? 46  GLU G N   1 
ATOM   3251 C CA  . GLU D 2 46  ? 24.473  -19.181 -5.593   1.00 77.05  ? 46  GLU G CA  1 
ATOM   3252 C C   . GLU D 2 46  ? 22.979  -19.377 -5.847   1.00 83.10  ? 46  GLU G C   1 
ATOM   3253 O O   . GLU D 2 46  ? 22.461  -20.489 -5.749   1.00 82.88  ? 46  GLU G O   1 
ATOM   3254 C CB  . GLU D 2 46  ? 25.320  -19.324 -6.869   1.00 76.19  ? 46  GLU G CB  1 
ATOM   3255 C CG  . GLU D 2 46  ? 25.748  -20.745 -7.198   1.00 97.98  ? 46  GLU G CG  1 
ATOM   3256 C CD  . GLU D 2 46  ? 26.760  -20.786 -8.341   1.00 109.70 ? 46  GLU G CD  1 
ATOM   3257 O OE1 . GLU D 2 46  ? 27.271  -19.683 -8.705   1.00 104.57 ? 46  GLU G OE1 1 
ATOM   3258 O OE2 . GLU D 2 46  ? 27.018  -21.913 -8.885   1.00 96.78  ? 46  GLU G OE2 1 
ATOM   3259 N N   . LEU D 2 47  ? 22.300  -18.276 -6.195   1.00 85.48  ? 47  LEU G N   1 
ATOM   3260 C CA  . LEU D 2 47  ? 20.907  -18.337 -6.613   1.00 70.34  ? 47  LEU G CA  1 
ATOM   3261 C C   . LEU D 2 47  ? 20.777  -19.191 -7.864   1.00 67.22  ? 47  LEU G C   1 
ATOM   3262 O O   . LEU D 2 47  ? 21.606  -19.101 -8.773   1.00 76.12  ? 47  LEU G O   1 
ATOM   3263 C CB  . LEU D 2 47  ? 20.379  -16.929 -6.903   1.00 70.92  ? 47  LEU G CB  1 
ATOM   3264 C CG  . LEU D 2 47  ? 18.998  -16.847 -7.568   1.00 70.22  ? 47  LEU G CG  1 
ATOM   3265 C CD1 . LEU D 2 47  ? 17.859  -16.791 -6.544   1.00 71.42  ? 47  LEU G CD1 1 
ATOM   3266 C CD2 . LEU D 2 47  ? 18.923  -15.608 -8.436   1.00 69.57  ? 47  LEU G CD2 1 
ATOM   3267 N N   . VAL D 2 48  ? 19.741  -20.033 -7.862   1.00 63.00  ? 48  VAL G N   1 
ATOM   3268 C CA  . VAL D 2 48  ? 19.337  -20.760 -9.052   1.00 63.36  ? 48  VAL G CA  1 
ATOM   3269 C C   . VAL D 2 48  ? 18.122  -20.089 -9.679   1.00 60.14  ? 48  VAL G C   1 
ATOM   3270 O O   . VAL D 2 48  ? 18.131  -19.800 -10.865  1.00 58.82  ? 48  VAL G O   1 
ATOM   3271 C CB  . VAL D 2 48  ? 19.041  -22.241 -8.759   1.00 62.07  ? 48  VAL G CB  1 
ATOM   3272 C CG1 . VAL D 2 48  ? 18.415  -22.962 -9.956   1.00 57.93  ? 48  VAL G CG1 1 
ATOM   3273 C CG2 . VAL D 2 48  ? 20.287  -22.948 -8.276   1.00 72.58  ? 48  VAL G CG2 1 
ATOM   3274 N N   . ALA D 2 49  ? 17.050  -19.920 -8.906   1.00 62.65  ? 49  ALA G N   1 
ATOM   3275 C CA  . ALA D 2 49  ? 15.795  -19.467 -9.493   1.00 59.86  ? 49  ALA G CA  1 
ATOM   3276 C C   . ALA D 2 49  ? 14.951  -18.814 -8.413   1.00 58.12  ? 49  ALA G C   1 
ATOM   3277 O O   . ALA D 2 49  ? 15.026  -19.205 -7.257   1.00 59.28  ? 49  ALA G O   1 
ATOM   3278 C CB  . ALA D 2 49  ? 15.032  -20.581 -10.173  1.00 53.07  ? 49  ALA G CB  1 
ATOM   3279 N N   . ALA D 2 50  ? 14.151  -17.815 -8.798   1.00 55.63  ? 50  ALA G N   1 
ATOM   3280 C CA  . ALA D 2 50  ? 13.285  -17.147 -7.840   1.00 53.02  ? 50  ALA G CA  1 
ATOM   3281 C C   . ALA D 2 50  ? 11.977  -16.716 -8.491   1.00 52.29  ? 50  ALA G C   1 
ATOM   3282 O O   . ALA D 2 50  ? 11.925  -16.405 -9.686   1.00 59.16  ? 50  ALA G O   1 
ATOM   3283 C CB  . ALA D 2 50  ? 14.004  -15.977 -7.236   1.00 49.00  ? 50  ALA G CB  1 
ATOM   3284 N N   . ILE D 2 51  ? 10.936  -16.671 -7.659   1.00 52.02  ? 51  ILE G N   1 
ATOM   3285 C CA  . ILE D 2 51  ? 9.603   -16.299 -8.096   1.00 60.20  ? 51  ILE G CA  1 
ATOM   3286 C C   . ILE D 2 51  ? 8.912   -15.534 -6.973   1.00 54.39  ? 51  ILE G C   1 
ATOM   3287 O O   . ILE D 2 51  ? 9.002   -15.930 -5.809   1.00 56.31  ? 51  ILE G O   1 
ATOM   3288 C CB  . ILE D 2 51  ? 8.791   -17.534 -8.553   1.00 59.48  ? 51  ILE G CB  1 
ATOM   3289 C CG1 . ILE D 2 51  ? 7.605   -17.131 -9.431   1.00 49.58  ? 51  ILE G CG1 1 
ATOM   3290 C CG2 . ILE D 2 51  ? 8.329   -18.381 -7.367   1.00 45.74  ? 51  ILE G CG2 1 
ATOM   3291 C CD1 . ILE D 2 51  ? 7.105   -18.257 -10.289  1.00 51.71  ? 51  ILE G CD1 1 
ATOM   3292 N N   . THR D 2 52  ? 8.185   -14.493 -7.384   1.00 58.91  ? 52  THR G N   1 
ATOM   3293 C CA  . THR D 2 52  ? 7.376   -13.689 -6.449   1.00 62.98  ? 52  THR G CA  1 
ATOM   3294 C C   . THR D 2 52  ? 5.952   -14.227 -6.503   1.00 66.47  ? 52  THR G C   1 
ATOM   3295 O O   . THR D 2 52  ? 5.716   -15.194 -7.235   1.00 65.83  ? 52  THR G O   1 
ATOM   3296 C CB  . THR D 2 52  ? 7.331   -12.228 -6.895   1.00 60.98  ? 52  THR G CB  1 
ATOM   3297 O OG1 . THR D 2 52  ? 6.664   -12.186 -8.156   1.00 64.15  ? 52  THR G OG1 1 
ATOM   3298 C CG2 . THR D 2 52  ? 8.700   -11.600 -7.021   1.00 53.66  ? 52  THR G CG2 1 
ATOM   3299 N N   . ARG D 2 53  ? 5.042   -13.629 -5.732   1.00 69.12  ? 53  ARG G N   1 
ATOM   3300 C CA  . ARG D 2 53  ? 3.626   -14.082 -5.719   1.00 67.88  ? 53  ARG G CA  1 
ATOM   3301 C C   . ARG D 2 53  ? 2.936   -13.589 -6.993   1.00 66.80  ? 53  ARG G C   1 
ATOM   3302 O O   . ARG D 2 53  ? 1.981   -14.252 -7.439   1.00 72.77  ? 53  ARG G O   1 
ATOM   3303 C CB  . ARG D 2 53  ? 2.917   -13.551 -4.471   1.00 79.02  ? 53  ARG G CB  1 
ATOM   3304 C CG  . ARG D 2 53  ? 1.804   -14.451 -3.955   1.00 105.35 ? 53  ARG G CG  1 
ATOM   3305 C CD  . ARG D 2 53  ? 2.011   -14.861 -2.510   1.00 111.01 ? 53  ARG G CD  1 
ATOM   3306 N NE  . ARG D 2 53  ? 0.842   -15.533 -1.963   1.00 141.79 ? 53  ARG G NE  1 
ATOM   3307 C CZ  . ARG D 2 53  ? 0.828   -16.784 -1.517   1.00 126.93 ? 53  ARG G CZ  1 
ATOM   3308 N NH1 . ARG D 2 53  ? 1.930   -17.514 -1.550   1.00 118.58 ? 53  ARG G NH1 1 
ATOM   3309 N NH2 . ARG D 2 53  ? -0.288  -17.300 -1.036   1.00 111.53 ? 53  ARG G NH2 1 
ATOM   3310 N N   . ARG D 2 54  ? 3.414   -12.477 -7.559   1.00 67.16  ? 54  ARG G N   1 
ATOM   3311 C CA  . ARG D 2 54  ? 2.765   -11.884 -8.753   1.00 64.15  ? 54  ARG G CA  1 
ATOM   3312 C C   . ARG D 2 54  ? 3.271   -12.592 -10.007  1.00 58.71  ? 54  ARG G C   1 
ATOM   3313 O O   . ARG D 2 54  ? 2.655   -12.410 -11.063  1.00 69.59  ? 54  ARG G O   1 
ATOM   3314 C CB  . ARG D 2 54  ? 3.026   -10.378 -8.793   1.00 63.82  ? 54  ARG G CB  1 
ATOM   3315 C CG  . ARG D 2 54  ? 3.167   -9.742  -7.421   1.00 73.52  ? 54  ARG G CG  1 
ATOM   3316 C CD  . ARG D 2 54  ? 2.488   -8.391  -7.356   1.00 65.34  ? 54  ARG G CD  1 
ATOM   3317 N NE  . ARG D 2 54  ? 2.399   -7.936  -5.979   1.00 80.03  ? 54  ARG G NE  1 
ATOM   3318 C CZ  . ARG D 2 54  ? 1.405   -7.210  -5.491   1.00 80.68  ? 54  ARG G CZ  1 
ATOM   3319 N NH1 . ARG D 2 54  ? 1.413   -6.847  -4.221   1.00 78.50  ? 54  ARG G NH1 1 
ATOM   3320 N NH2 . ARG D 2 54  ? 0.406   -6.849  -6.275   1.00 87.45  ? 54  ARG G NH2 1 
ATOM   3321 N N   . GLY D 2 55  ? 4.357   -13.351 -9.896   1.00 54.49  ? 55  GLY G N   1 
ATOM   3322 C CA  . GLY D 2 55  ? 4.814   -14.152 -11.044  1.00 51.03  ? 55  GLY G CA  1 
ATOM   3323 C C   . GLY D 2 55  ? 6.117   -13.668 -11.629  1.00 65.74  ? 55  GLY G C   1 
ATOM   3324 O O   . GLY D 2 55  ? 6.463   -14.117 -12.728  1.00 62.12  ? 55  GLY G O   1 
ATOM   3325 N N   . SER D 2 56  ? 6.818   -12.783 -10.927  1.00 65.11  ? 56  SER G N   1 
ATOM   3326 C CA  . SER D 2 56  ? 8.118   -12.364 -11.425  1.00 65.42  ? 56  SER G CA  1 
ATOM   3327 C C   . SER D 2 56  ? 9.124   -13.502 -11.244  1.00 62.94  ? 56  SER G C   1 
ATOM   3328 O O   . SER D 2 56  ? 9.160   -14.123 -10.183  1.00 66.62  ? 56  SER G O   1 
ATOM   3329 C CB  . SER D 2 56  ? 8.588   -11.101 -10.752  1.00 64.94  ? 56  SER G CB  1 
ATOM   3330 O OG  . SER D 2 56  ? 8.023   -9.961  -11.364  1.00 62.39  ? 56  SER G OG  1 
ATOM   3331 N N   . THR D 2 57  ? 9.932   -13.760 -12.278  1.00 57.05  ? 57  THR G N   1 
ATOM   3332 C CA  . THR D 2 57  ? 10.901  -14.831 -12.215  1.00 61.28  ? 57  THR G CA  1 
ATOM   3333 C C   . THR D 2 57  ? 12.297  -14.293 -12.504  1.00 59.41  ? 57  THR G C   1 
ATOM   3334 O O   . THR D 2 57  ? 12.468  -13.423 -13.356  1.00 61.88  ? 57  THR G O   1 
ATOM   3335 C CB  . THR D 2 57  ? 10.529  -15.967 -13.171  1.00 57.65  ? 57  THR G CB  1 
ATOM   3336 O OG1 . THR D 2 57  ? 10.627  -15.518 -14.524  1.00 60.20  ? 57  THR G OG1 1 
ATOM   3337 C CG2 . THR D 2 57  ? 9.142   -16.495 -12.908  1.00 55.67  ? 57  THR G CG2 1 
ATOM   3338 N N   . ASN D 2 58  ? 13.285  -14.860 -11.809  1.00 56.90  ? 58  ASN G N   1 
ATOM   3339 C CA  . ASN D 2 58  ? 14.685  -14.582 -12.086  1.00 59.14  ? 58  ASN G CA  1 
ATOM   3340 C C   . ASN D 2 58  ? 15.465  -15.895 -12.105  1.00 56.60  ? 58  ASN G C   1 
ATOM   3341 O O   . ASN D 2 58  ? 15.140  -16.822 -11.358  1.00 62.21  ? 58  ASN G O   1 
ATOM   3342 C CB  . ASN D 2 58  ? 15.272  -13.617 -11.054  1.00 67.57  ? 58  ASN G CB  1 
ATOM   3343 C CG  . ASN D 2 58  ? 16.682  -13.175 -11.369  1.00 63.75  ? 58  ASN G CG  1 
ATOM   3344 O OD1 . ASN D 2 58  ? 17.477  -12.920 -10.467  1.00 70.26  ? 58  ASN G OD1 1 
ATOM   3345 N ND2 . ASN D 2 58  ? 16.989  -13.075 -12.647  1.00 66.43  ? 58  ASN G ND2 1 
ATOM   3346 N N   . TYR D 2 59  ? 16.464  -15.961 -12.994  1.00 53.41  ? 59  TYR G N   1 
ATOM   3347 C CA  . TYR D 2 59  ? 17.325  -17.120 -13.133  1.00 48.29  ? 59  TYR G CA  1 
ATOM   3348 C C   . TYR D 2 59  ? 18.771  -16.650 -13.191  1.00 61.54  ? 59  TYR G C   1 
ATOM   3349 O O   . TYR D 2 59  ? 19.036  -15.493 -13.504  1.00 73.01  ? 59  TYR G O   1 
ATOM   3350 C CB  . TYR D 2 59  ? 16.957  -17.901 -14.388  1.00 51.87  ? 59  TYR G CB  1 
ATOM   3351 C CG  . TYR D 2 59  ? 15.541  -18.421 -14.460  1.00 61.53  ? 59  TYR G CG  1 
ATOM   3352 C CD1 . TYR D 2 59  ? 15.180  -19.636 -13.888  1.00 67.68  ? 59  TYR G CD1 1 
ATOM   3353 C CD2 . TYR D 2 59  ? 14.553  -17.714 -15.144  1.00 58.96  ? 59  TYR G CD2 1 
ATOM   3354 C CE1 . TYR D 2 59  ? 13.874  -20.108 -13.983  1.00 65.03  ? 59  TYR G CE1 1 
ATOM   3355 C CE2 . TYR D 2 59  ? 13.243  -18.164 -15.235  1.00 53.23  ? 59  TYR G CE2 1 
ATOM   3356 C CZ  . TYR D 2 59  ? 12.907  -19.372 -14.657  1.00 57.13  ? 59  TYR G CZ  1 
ATOM   3357 O OH  . TYR D 2 59  ? 11.626  -19.823 -14.741  1.00 56.71  ? 59  TYR G OH  1 
ATOM   3358 N N   . ALA D 2 60  ? 19.709  -17.546 -12.861  1.00 62.51  ? 60  ALA G N   1 
ATOM   3359 C CA  . ALA D 2 60  ? 21.130  -17.238 -12.935  1.00 65.12  ? 60  ALA G CA  1 
ATOM   3360 C C   . ALA D 2 60  ? 21.639  -17.442 -14.362  1.00 74.62  ? 60  ALA G C   1 
ATOM   3361 O O   . ALA D 2 60  ? 20.881  -17.835 -15.261  1.00 75.82  ? 60  ALA G O   1 
ATOM   3362 C CB  . ALA D 2 60  ? 21.891  -18.063 -11.935  1.00 68.68  ? 60  ALA G CB  1 
ATOM   3363 N N   . ASP D 2 61  ? 22.925  -17.136 -14.580  1.00 72.73  ? 61  ASP G N   1 
ATOM   3364 C CA  . ASP D 2 61  ? 23.519  -17.407 -15.880  1.00 69.78  ? 61  ASP G CA  1 
ATOM   3365 C C   . ASP D 2 61  ? 23.402  -18.892 -16.234  1.00 80.80  ? 61  ASP G C   1 
ATOM   3366 O O   . ASP D 2 61  ? 22.877  -19.216 -17.297  1.00 79.36  ? 61  ASP G O   1 
ATOM   3367 C CB  . ASP D 2 61  ? 24.966  -16.933 -15.954  1.00 67.19  ? 61  ASP G CB  1 
ATOM   3368 C CG  . ASP D 2 61  ? 25.686  -17.000 -14.627  1.00 74.99  ? 61  ASP G CG  1 
ATOM   3369 O OD1 . ASP D 2 61  ? 25.547  -18.020 -13.907  1.00 88.63  ? 61  ASP G OD1 1 
ATOM   3370 O OD2 . ASP D 2 61  ? 26.401  -16.045 -14.341  1.00 74.77  ? 61  ASP G OD2 1 
ATOM   3371 N N   . PHE D 2 62  ? 23.878  -19.790 -15.355  1.00 73.30  ? 62  PHE G N   1 
ATOM   3372 C CA  . PHE D 2 62  ? 24.061  -21.187 -15.706  1.00 69.75  ? 62  PHE G CA  1 
ATOM   3373 C C   . PHE D 2 62  ? 22.773  -21.852 -16.198  1.00 74.49  ? 62  PHE G C   1 
ATOM   3374 O O   . PHE D 2 62  ? 22.816  -22.808 -16.965  1.00 72.94  ? 62  PHE G O   1 
ATOM   3375 C CB  . PHE D 2 62  ? 24.652  -21.950 -14.521  1.00 79.60  ? 62  PHE G CB  1 
ATOM   3376 C CG  . PHE D 2 62  ? 24.004  -21.683 -13.188  1.00 79.04  ? 62  PHE G CG  1 
ATOM   3377 C CD1 . PHE D 2 62  ? 22.787  -22.260 -12.848  1.00 80.01  ? 62  PHE G CD1 1 
ATOM   3378 C CD2 . PHE D 2 62  ? 24.640  -20.868 -12.268  1.00 78.35  ? 62  PHE G CD2 1 
ATOM   3379 C CE1 . PHE D 2 62  ? 22.195  -21.997 -11.622  1.00 81.52  ? 62  PHE G CE1 1 
ATOM   3380 C CE2 . PHE D 2 62  ? 24.052  -20.614 -11.040  1.00 79.16  ? 62  PHE G CE2 1 
ATOM   3381 C CZ  . PHE D 2 62  ? 22.837  -21.180 -10.716  1.00 79.34  ? 62  PHE G CZ  1 
ATOM   3382 N N   . VAL D 2 63  ? 21.620  -21.386 -15.718  1.00 80.03  ? 63  VAL G N   1 
ATOM   3383 C CA  . VAL D 2 63  ? 20.359  -21.838 -16.287  1.00 78.06  ? 63  VAL G CA  1 
ATOM   3384 C C   . VAL D 2 63  ? 20.111  -21.023 -17.546  1.00 87.45  ? 63  VAL G C   1 
ATOM   3385 O O   . VAL D 2 63  ? 19.808  -19.820 -17.470  1.00 98.93  ? 63  VAL G O   1 
ATOM   3386 C CB  . VAL D 2 63  ? 19.193  -21.669 -15.287  1.00 73.30  ? 63  VAL G CB  1 
ATOM   3387 C CG1 . VAL D 2 63  ? 19.384  -20.450 -14.384  1.00 62.44  ? 63  VAL G CG1 1 
ATOM   3388 C CG2 . VAL D 2 63  ? 17.826  -21.662 -15.983  1.00 72.88  ? 63  VAL G CG2 1 
ATOM   3389 N N   . LYS D 2 64  ? 20.257  -21.687 -18.696  1.00 73.37  ? 64  LYS G N   1 
ATOM   3390 C CA  . LYS D 2 64  ? 20.031  -21.014 -19.963  1.00 70.65  ? 64  LYS G CA  1 
ATOM   3391 C C   . LYS D 2 64  ? 18.695  -21.472 -20.525  1.00 79.03  ? 64  LYS G C   1 
ATOM   3392 O O   . LYS D 2 64  ? 18.641  -22.171 -21.524  1.00 91.87  ? 64  LYS G O   1 
ATOM   3393 C CB  . LYS D 2 64  ? 21.180  -21.248 -20.947  1.00 75.52  ? 64  LYS G CB  1 
ATOM   3394 C CG  . LYS D 2 64  ? 22.114  -20.057 -21.133  1.00 87.82  ? 64  LYS G CG  1 
ATOM   3395 C CD  . LYS D 2 64  ? 23.280  -20.016 -20.161  1.00 68.99  ? 64  LYS G CD  1 
ATOM   3396 C CE  . LYS D 2 64  ? 24.625  -20.470 -20.714  1.00 86.13  ? 64  LYS G CE  1 
ATOM   3397 N NZ  . LYS D 2 64  ? 25.470  -21.108 -19.660  1.00 93.96  ? 64  LYS G NZ  1 
ATOM   3398 N N   . GLY D 2 65  ? 17.617  -21.084 -19.853  1.00 79.02  ? 65  GLY G N   1 
ATOM   3399 C CA  . GLY D 2 65  ? 16.286  -21.429 -20.320  1.00 79.29  ? 65  GLY G CA  1 
ATOM   3400 C C   . GLY D 2 65  ? 16.003  -22.924 -20.212  1.00 81.97  ? 65  GLY G C   1 
ATOM   3401 O O   . GLY D 2 65  ? 15.068  -23.396 -20.861  1.00 87.04  ? 65  GLY G O   1 
ATOM   3402 N N   . ARG D 2 66  ? 16.768  -23.646 -19.371  1.00 77.38  ? 66  ARG G N   1 
ATOM   3403 C CA  . ARG D 2 66  ? 16.515  -25.067 -19.172  1.00 78.85  ? 66  ARG G CA  1 
ATOM   3404 C C   . ARG D 2 66  ? 15.712  -25.333 -17.895  1.00 83.66  ? 66  ARG G C   1 
ATOM   3405 O O   . ARG D 2 66  ? 15.145  -26.427 -17.748  1.00 78.92  ? 66  ARG G O   1 
ATOM   3406 C CB  . ARG D 2 66  ? 17.808  -25.887 -19.229  1.00 71.10  ? 66  ARG G CB  1 
ATOM   3407 C CG  . ARG D 2 66  ? 19.058  -25.043 -19.056  1.00 75.50  ? 66  ARG G CG  1 
ATOM   3408 C CD  . ARG D 2 66  ? 20.340  -25.864 -19.130  1.00 82.99  ? 66  ARG G CD  1 
ATOM   3409 N NE  . ARG D 2 66  ? 21.309  -25.380 -18.137  1.00 87.30  ? 66  ARG G NE  1 
ATOM   3410 C CZ  . ARG D 2 66  ? 21.676  -26.039 -17.037  1.00 78.79  ? 66  ARG G CZ  1 
ATOM   3411 N NH1 . ARG D 2 66  ? 21.199  -27.246 -16.783  1.00 71.02  ? 66  ARG G NH1 1 
ATOM   3412 N NH2 . ARG D 2 66  ? 22.541  -25.500 -16.201  1.00 84.38  ? 66  ARG G NH2 1 
ATOM   3413 N N   . PHE D 2 67  ? 15.680  -24.372 -16.956  1.00 83.29  ? 67  PHE G N   1 
ATOM   3414 C CA  . PHE D 2 67  ? 14.882  -24.538 -15.745  1.00 73.25  ? 67  PHE G CA  1 
ATOM   3415 C C   . PHE D 2 67  ? 13.647  -23.636 -15.799  1.00 66.00  ? 67  PHE G C   1 
ATOM   3416 O O   . PHE D 2 67  ? 13.689  -22.563 -16.389  1.00 70.28  ? 67  PHE G O   1 
ATOM   3417 C CB  . PHE D 2 67  ? 15.712  -24.209 -14.503  1.00 72.37  ? 67  PHE G CB  1 
ATOM   3418 C CG  . PHE D 2 67  ? 17.011  -24.962 -14.337  1.00 71.49  ? 67  PHE G CG  1 
ATOM   3419 C CD1 . PHE D 2 67  ? 17.340  -26.039 -15.147  1.00 73.69  ? 67  PHE G CD1 1 
ATOM   3420 C CD2 . PHE D 2 67  ? 17.918  -24.581 -13.351  1.00 68.55  ? 67  PHE G CD2 1 
ATOM   3421 C CE1 . PHE D 2 67  ? 18.550  -26.698 -14.981  1.00 75.01  ? 67  PHE G CE1 1 
ATOM   3422 C CE2 . PHE D 2 67  ? 19.135  -25.228 -13.200  1.00 63.07  ? 67  PHE G CE2 1 
ATOM   3423 C CZ  . PHE D 2 67  ? 19.447  -26.291 -14.016  1.00 70.99  ? 67  PHE G CZ  1 
ATOM   3424 N N   . THR D 2 68  ? 12.548  -24.065 -15.174  1.00 60.36  ? 68  THR G N   1 
ATOM   3425 C CA  . THR D 2 68  ? 11.356  -23.231 -15.114  1.00 65.45  ? 68  THR G CA  1 
ATOM   3426 C C   . THR D 2 68  ? 10.741  -23.267 -13.710  1.00 66.60  ? 68  THR G C   1 
ATOM   3427 O O   . THR D 2 68  ? 10.313  -24.327 -13.247  1.00 71.67  ? 68  THR G O   1 
ATOM   3428 C CB  . THR D 2 68  ? 10.293  -23.663 -16.125  1.00 59.67  ? 68  THR G CB  1 
ATOM   3429 O OG1 . THR D 2 68  ? 10.911  -23.785 -17.404  1.00 59.70  ? 68  THR G OG1 1 
ATOM   3430 C CG2 . THR D 2 68  ? 9.128   -22.700 -16.168  1.00 54.89  ? 68  THR G CG2 1 
ATOM   3431 N N   . ILE D 2 69  ? 10.696  -22.097 -13.057  1.00 57.21  ? 69  ILE G N   1 
ATOM   3432 C CA  . ILE D 2 69  ? 10.122  -21.942 -11.734  1.00 57.34  ? 69  ILE G CA  1 
ATOM   3433 C C   . ILE D 2 69  ? 8.677   -21.460 -11.874  1.00 65.36  ? 69  ILE G C   1 
ATOM   3434 O O   . ILE D 2 69  ? 8.375   -20.589 -12.688  1.00 67.96  ? 69  ILE G O   1 
ATOM   3435 C CB  . ILE D 2 69  ? 10.982  -20.997 -10.863  1.00 52.77  ? 69  ILE G CB  1 
ATOM   3436 C CG1 . ILE D 2 69  ? 10.516  -20.989 -9.408   1.00 59.19  ? 69  ILE G CG1 1 
ATOM   3437 C CG2 . ILE D 2 69  ? 11.001  -19.576 -11.411  1.00 61.60  ? 69  ILE G CG2 1 
ATOM   3438 C CD1 . ILE D 2 69  ? 11.456  -20.254 -8.487   1.00 57.29  ? 69  ILE G CD1 1 
ATOM   3439 N N   . SER D 2 70  ? 7.792   -22.044 -11.067  1.00 61.29  ? 70  SER G N   1 
ATOM   3440 C CA  . SER D 2 70  ? 6.373   -21.763 -11.118  1.00 60.72  ? 70  SER G CA  1 
ATOM   3441 C C   . SER D 2 70  ? 5.826   -21.852 -9.698   1.00 71.63  ? 70  SER G C   1 
ATOM   3442 O O   . SER D 2 70  ? 6.502   -22.348 -8.796   1.00 74.47  ? 70  SER G O   1 
ATOM   3443 C CB  . SER D 2 70  ? 5.656   -22.717 -12.054  1.00 66.57  ? 70  SER G CB  1 
ATOM   3444 O OG  . SER D 2 70  ? 5.950   -24.070 -11.767  1.00 63.69  ? 70  SER G OG  1 
ATOM   3445 N N   . ARG D 2 71  ? 4.592   -21.374 -9.511   1.00 72.07  ? 71  ARG G N   1 
ATOM   3446 C CA  . ARG D 2 71  ? 4.058   -21.291 -8.169   1.00 71.83  ? 71  ARG G CA  1 
ATOM   3447 C C   . ARG D 2 71  ? 2.560   -21.606 -8.151   1.00 82.99  ? 71  ARG G C   1 
ATOM   3448 O O   . ARG D 2 71  ? 1.846   -21.424 -9.127   1.00 82.15  ? 71  ARG G O   1 
ATOM   3449 C CB  . ARG D 2 71  ? 4.358   -19.921 -7.546   1.00 72.83  ? 71  ARG G CB  1 
ATOM   3450 C CG  . ARG D 2 71  ? 3.260   -18.890 -7.746   1.00 72.68  ? 71  ARG G CG  1 
ATOM   3451 C CD  . ARG D 2 71  ? 3.715   -17.819 -8.697   1.00 68.84  ? 71  ARG G CD  1 
ATOM   3452 N NE  . ARG D 2 71  ? 2.716   -16.767 -8.862   1.00 67.08  ? 71  ARG G NE  1 
ATOM   3453 C CZ  . ARG D 2 71  ? 2.144   -16.441 -10.022  1.00 68.35  ? 71  ARG G CZ  1 
ATOM   3454 N NH1 . ARG D 2 71  ? 1.254   -15.468 -10.084  1.00 67.15  ? 71  ARG G NH1 1 
ATOM   3455 N NH2 . ARG D 2 71  ? 2.478   -17.075 -11.131  1.00 80.96  ? 71  ARG G NH2 1 
ATOM   3456 N N   . ASP D 2 72  ? 2.115   -22.080 -6.988   1.00 80.67  ? 72  ASP G N   1 
ATOM   3457 C CA  . ASP D 2 72  ? 0.727   -22.238 -6.621   1.00 75.37  ? 72  ASP G CA  1 
ATOM   3458 C C   . ASP D 2 72  ? 0.567   -21.445 -5.331   1.00 80.09  ? 72  ASP G C   1 
ATOM   3459 O O   . ASP D 2 72  ? 1.012   -21.901 -4.264   1.00 87.34  ? 72  ASP G O   1 
ATOM   3460 C CB  . ASP D 2 72  ? 0.412   -23.729 -6.453   1.00 86.45  ? 72  ASP G CB  1 
ATOM   3461 C CG  . ASP D 2 72  ? -1.071  -24.067 -6.471   1.00 94.38  ? 72  ASP G CG  1 
ATOM   3462 O OD1 . ASP D 2 72  ? -1.868  -23.209 -6.022   1.00 84.34  ? 72  ASP G OD1 1 
ATOM   3463 O OD2 . ASP D 2 72  ? -1.418  -25.191 -6.935   1.00 92.52  ? 72  ASP G OD2 1 
ATOM   3464 N N   . ASN D 2 73  ? 0.010   -20.231 -5.471   1.00 76.39  ? 73  ASN G N   1 
ATOM   3465 C CA  . ASN D 2 73  ? -0.173  -19.322 -4.343   1.00 89.54  ? 73  ASN G CA  1 
ATOM   3466 C C   . ASN D 2 73  ? -1.144  -19.885 -3.303   1.00 89.37  ? 73  ASN G C   1 
ATOM   3467 O O   . ASN D 2 73  ? -0.984  -19.621 -2.105   1.00 90.83  ? 73  ASN G O   1 
ATOM   3468 C CB  . ASN D 2 73  ? -0.546  -17.903 -4.781   1.00 88.93  ? 73  ASN G CB  1 
ATOM   3469 C CG  . ASN D 2 73  ? 0.571   -17.186 -5.508   1.00 91.32  ? 73  ASN G CG  1 
ATOM   3470 O OD1 . ASN D 2 73  ? 0.314   -16.303 -6.326   1.00 89.79  ? 73  ASN G OD1 1 
ATOM   3471 N ND2 . ASN D 2 73  ? 1.816   -17.568 -5.245   1.00 93.23  ? 73  ASN G ND2 1 
ATOM   3472 N N   . ALA D 2 74  ? -2.146  -20.646 -3.778   1.00 88.68  ? 74  ALA G N   1 
ATOM   3473 C CA  . ALA D 2 74  ? -3.139  -21.269 -2.913   1.00 84.57  ? 74  ALA G CA  1 
ATOM   3474 C C   . ALA D 2 74  ? -2.540  -22.459 -2.155   1.00 83.17  ? 74  ALA G C   1 
ATOM   3475 O O   . ALA D 2 74  ? -3.030  -22.826 -1.090   1.00 86.35  ? 74  ALA G O   1 
ATOM   3476 C CB  . ALA D 2 74  ? -4.371  -21.636 -3.703   1.00 76.53  ? 74  ALA G CB  1 
ATOM   3477 N N   . LYS D 2 75  ? -1.482  -23.067 -2.700   1.00 81.41  ? 75  LYS G N   1 
ATOM   3478 C CA  . LYS D 2 75  ? -0.785  -24.152 -2.022   1.00 78.47  ? 75  LYS G CA  1 
ATOM   3479 C C   . LYS D 2 75  ? 0.520   -23.667 -1.387   1.00 80.97  ? 75  LYS G C   1 
ATOM   3480 O O   . LYS D 2 75  ? 1.257   -24.474 -0.823   1.00 80.28  ? 75  LYS G O   1 
ATOM   3481 C CB  . LYS D 2 75  ? -0.502  -25.311 -2.982   1.00 73.14  ? 75  LYS G CB  1 
ATOM   3482 C CG  . LYS D 2 75  ? -1.731  -26.140 -3.308   1.00 88.68  ? 75  LYS G CG  1 
ATOM   3483 C CD  . LYS D 2 75  ? -1.472  -27.292 -4.249   1.00 94.27  ? 75  LYS G CD  1 
ATOM   3484 C CE  . LYS D 2 75  ? -2.701  -28.150 -4.451   1.00 98.84  ? 75  LYS G CE  1 
ATOM   3485 N NZ  . LYS D 2 75  ? -2.365  -29.597 -4.394   1.00 100.99 ? 75  LYS G NZ  1 
ATOM   3486 N N   . ASN D 2 76  ? 0.813   -22.361 -1.484   1.00 79.33  ? 76  ASN G N   1 
ATOM   3487 C CA  . ASN D 2 76  ? 2.047   -21.803 -0.942   1.00 76.38  ? 76  ASN G CA  1 
ATOM   3488 C C   . ASN D 2 76  ? 3.260   -22.629 -1.358   1.00 74.72  ? 76  ASN G C   1 
ATOM   3489 O O   . ASN D 2 76  ? 4.183   -22.851 -0.560   1.00 69.17  ? 76  ASN G O   1 
ATOM   3490 C CB  . ASN D 2 76  ? 1.994   -21.649 0.581    1.00 71.99  ? 76  ASN G CB  1 
ATOM   3491 C CG  . ASN D 2 76  ? 1.256   -20.400 1.008    1.00 80.64  ? 76  ASN G CG  1 
ATOM   3492 O OD1 . ASN D 2 76  ? 0.895   -19.538 0.183    1.00 97.91  ? 76  ASN G OD1 1 
ATOM   3493 N ND2 . ASN D 2 76  ? 1.016   -20.308 2.302    1.00 70.45  ? 76  ASN G ND2 1 
ATOM   3494 N N   . THR D 2 77  ? 3.270   -23.060 -2.628   1.00 72.33  ? 77  THR G N   1 
ATOM   3495 C CA  . THR D 2 77  ? 4.323   -23.956 -3.070   1.00 72.70  ? 77  THR G CA  1 
ATOM   3496 C C   . THR D 2 77  ? 4.907   -23.467 -4.391   1.00 70.75  ? 77  THR G C   1 
ATOM   3497 O O   . THR D 2 77  ? 4.181   -22.957 -5.242   1.00 68.95  ? 77  THR G O   1 
ATOM   3498 C CB  . THR D 2 77  ? 3.805   -25.395 -3.199   1.00 78.11  ? 77  THR G CB  1 
ATOM   3499 O OG1 . THR D 2 77  ? 3.207   -25.784 -1.960   1.00 72.60  ? 77  THR G OG1 1 
ATOM   3500 C CG2 . THR D 2 77  ? 4.903   -26.384 -3.524   1.00 74.45  ? 77  THR G CG2 1 
ATOM   3501 N N   . VAL D 2 78  ? 6.214   -23.700 -4.557   1.00 72.04  ? 78  VAL G N   1 
ATOM   3502 C CA  . VAL D 2 78  ? 6.887   -23.395 -5.807   1.00 72.10  ? 78  VAL G CA  1 
ATOM   3503 C C   . VAL D 2 78  ? 7.545   -24.660 -6.332   1.00 71.98  ? 78  VAL G C   1 
ATOM   3504 O O   . VAL D 2 78  ? 7.966   -25.506 -5.553   1.00 77.60  ? 78  VAL G O   1 
ATOM   3505 C CB  . VAL D 2 78  ? 7.920   -22.266 -5.656   1.00 64.48  ? 78  VAL G CB  1 
ATOM   3506 C CG1 . VAL D 2 78  ? 7.242   -20.958 -5.281   1.00 68.97  ? 78  VAL G CG1 1 
ATOM   3507 C CG2 . VAL D 2 78  ? 9.029   -22.638 -4.677   1.00 63.46  ? 78  VAL G CG2 1 
ATOM   3508 N N   . TYR D 2 79  ? 7.621   -24.755 -7.669   1.00 76.45  ? 79  TYR G N   1 
ATOM   3509 C CA  . TYR D 2 79  ? 8.198   -25.906 -8.345   1.00 72.95  ? 79  TYR G CA  1 
ATOM   3510 C C   . TYR D 2 79  ? 9.214   -25.423 -9.372   1.00 70.20  ? 79  TYR G C   1 
ATOM   3511 O O   . TYR D 2 79  ? 8.963   -24.455 -10.089  1.00 74.29  ? 79  TYR G O   1 
ATOM   3512 C CB  . TYR D 2 79  ? 7.116   -26.744 -9.032   1.00 76.31  ? 79  TYR G CB  1 
ATOM   3513 C CG  . TYR D 2 79  ? 5.784   -26.777 -8.328   1.00 74.97  ? 79  TYR G CG  1 
ATOM   3514 C CD1 . TYR D 2 79  ? 4.836   -25.796 -8.572   1.00 75.19  ? 79  TYR G CD1 1 
ATOM   3515 C CD2 . TYR D 2 79  ? 5.453   -27.812 -7.452   1.00 72.60  ? 79  TYR G CD2 1 
ATOM   3516 C CE1 . TYR D 2 79  ? 3.603   -25.830 -7.934   1.00 81.61  ? 79  TYR G CE1 1 
ATOM   3517 C CE2 . TYR D 2 79  ? 4.221   -27.864 -6.817   1.00 71.81  ? 79  TYR G CE2 1 
ATOM   3518 C CZ  . TYR D 2 79  ? 3.291   -26.866 -7.064   1.00 79.56  ? 79  TYR G CZ  1 
ATOM   3519 O OH  . TYR D 2 79  ? 2.072   -26.879 -6.449   1.00 82.35  ? 79  TYR G OH  1 
ATOM   3520 N N   . LEU D 2 80  ? 10.356  -26.120 -9.443   1.00 62.53  ? 80  LEU G N   1 
ATOM   3521 C CA  . LEU D 2 80  ? 11.360  -25.839 -10.454  1.00 63.16  ? 80  LEU G CA  1 
ATOM   3522 C C   . LEU D 2 80  ? 11.561  -27.075 -11.310  1.00 72.99  ? 80  LEU G C   1 
ATOM   3523 O O   . LEU D 2 80  ? 12.002  -28.100 -10.813  1.00 73.49  ? 80  LEU G O   1 
ATOM   3524 C CB  . LEU D 2 80  ? 12.685  -25.473 -9.795   1.00 59.46  ? 80  LEU G CB  1 
ATOM   3525 C CG  . LEU D 2 80  ? 13.836  -25.154 -10.751  1.00 60.41  ? 80  LEU G CG  1 
ATOM   3526 C CD1 . LEU D 2 80  ? 13.614  -23.836 -11.492  1.00 62.34  ? 80  LEU G CD1 1 
ATOM   3527 C CD2 . LEU D 2 80  ? 15.176  -25.137 -10.017  1.00 53.51  ? 80  LEU G CD2 1 
ATOM   3528 N N   . GLN D 2 81  ? 11.257  -26.949 -12.603  1.00 79.39  ? 81  GLN G N   1 
ATOM   3529 C CA  . GLN D 2 81  ? 11.521  -28.012 -13.552  1.00 75.25  ? 81  GLN G CA  1 
ATOM   3530 C C   . GLN D 2 81  ? 12.913  -27.786 -14.143  1.00 74.94  ? 81  GLN G C   1 
ATOM   3531 O O   . GLN D 2 81  ? 13.088  -26.909 -14.984  1.00 78.48  ? 81  GLN G O   1 
ATOM   3532 C CB  . GLN D 2 81  ? 10.405  -28.056 -14.602  1.00 71.13  ? 81  GLN G CB  1 
ATOM   3533 C CG  . GLN D 2 81  ? 9.745   -29.415 -14.728  1.00 81.04  ? 81  GLN G CG  1 
ATOM   3534 C CD  . GLN D 2 81  ? 10.685  -30.428 -15.322  1.00 93.93  ? 81  GLN G CD  1 
ATOM   3535 O OE1 . GLN D 2 81  ? 10.846  -30.518 -16.545  1.00 106.78 ? 81  GLN G OE1 1 
ATOM   3536 N NE2 . GLN D 2 81  ? 11.297  -31.213 -14.442  1.00 107.71 ? 81  GLN G NE2 1 
ATOM   3537 N N   . MET D 2 82  ? 13.903  -28.552 -13.664  1.00 73.64  ? 82  MET G N   1 
ATOM   3538 C CA  . MET D 2 82  ? 15.210  -28.551 -14.303  1.00 75.84  ? 82  MET G CA  1 
ATOM   3539 C C   . MET D 2 82  ? 15.220  -29.553 -15.460  1.00 85.97  ? 82  MET G C   1 
ATOM   3540 O O   . MET D 2 82  ? 14.633  -30.624 -15.334  1.00 86.05  ? 82  MET G O   1 
ATOM   3541 C CB  . MET D 2 82  ? 16.293  -28.898 -13.281  1.00 80.09  ? 82  MET G CB  1 
ATOM   3542 C CG  . MET D 2 82  ? 16.277  -27.999 -12.052  1.00 74.67  ? 82  MET G CG  1 
ATOM   3543 S SD  . MET D 2 82  ? 17.544  -28.408 -10.787  1.00 77.97  ? 82  MET G SD  1 
ATOM   3544 C CE  . MET D 2 82  ? 16.747  -29.800 -10.001  1.00 80.06  ? 82  MET G CE  1 
ATOM   3545 N N   . ASN D 2 83  ? 15.862  -29.202 -16.591  1.00 83.10  ? 83  ASN G N   1 
ATOM   3546 C CA  . ASN D 2 83  ? 15.557  -29.946 -17.805  1.00 86.68  ? 83  ASN G CA  1 
ATOM   3547 C C   . ASN D 2 83  ? 16.752  -30.550 -18.544  1.00 90.90  ? 83  ASN G C   1 
ATOM   3548 O O   . ASN D 2 83  ? 16.658  -31.676 -19.059  1.00 90.08  ? 83  ASN G O   1 
ATOM   3549 C CB  . ASN D 2 83  ? 14.679  -29.154 -18.762  1.00 75.09  ? 83  ASN G CB  1 
ATOM   3550 C CG  . ASN D 2 83  ? 13.251  -29.646 -18.775  1.00 74.92  ? 83  ASN G CG  1 
ATOM   3551 O OD1 . ASN D 2 83  ? 12.944  -30.765 -18.370  1.00 75.21  ? 83  ASN G OD1 1 
ATOM   3552 N ND2 . ASN D 2 83  ? 12.360  -28.821 -19.289  1.00 87.20  ? 83  ASN G ND2 1 
ATOM   3553 N N   . SER D 2 84  ? 17.851  -29.807 -18.673  1.00 82.63  ? 84  SER G N   1 
ATOM   3554 C CA  . SER D 2 84  ? 18.958  -30.348 -19.453  1.00 79.90  ? 84  SER G CA  1 
ATOM   3555 C C   . SER D 2 84  ? 20.191  -30.486 -18.566  1.00 87.53  ? 84  SER G C   1 
ATOM   3556 O O   . SER D 2 84  ? 21.253  -29.944 -18.874  1.00 98.44  ? 84  SER G O   1 
ATOM   3557 C CB  . SER D 2 84  ? 19.273  -29.504 -20.669  1.00 85.72  ? 84  SER G CB  1 
ATOM   3558 O OG  . SER D 2 84  ? 18.091  -29.107 -21.333  1.00 89.59  ? 84  SER G OG  1 
ATOM   3559 N N   . LEU D 2 85  ? 20.046  -31.255 -17.483  1.00 83.16  ? 85  LEU G N   1 
ATOM   3560 C CA  . LEU D 2 85  ? 21.019  -31.280 -16.402  1.00 86.20  ? 85  LEU G CA  1 
ATOM   3561 C C   . LEU D 2 85  ? 22.411  -31.620 -16.933  1.00 92.21  ? 85  LEU G C   1 
ATOM   3562 O O   . LEU D 2 85  ? 22.607  -32.559 -17.707  1.00 93.54  ? 85  LEU G O   1 
ATOM   3563 C CB  . LEU D 2 85  ? 20.554  -32.290 -15.348  1.00 94.21  ? 85  LEU G CB  1 
ATOM   3564 C CG  . LEU D 2 85  ? 19.846  -31.739 -14.104  1.00 98.33  ? 85  LEU G CG  1 
ATOM   3565 C CD1 . LEU D 2 85  ? 20.279  -30.317 -13.773  1.00 92.34  ? 85  LEU G CD1 1 
ATOM   3566 C CD2 . LEU D 2 85  ? 18.333  -31.851 -14.225  1.00 83.63  ? 85  LEU G CD2 1 
ATOM   3567 N N   . LYS D 2 86  ? 23.389  -30.844 -16.464  1.00 100.41 ? 86  LYS G N   1 
ATOM   3568 C CA  . LYS D 2 86  ? 24.791  -31.080 -16.762  1.00 102.05 ? 86  LYS G CA  1 
ATOM   3569 C C   . LYS D 2 86  ? 25.486  -31.517 -15.474  1.00 105.74 ? 86  LYS G C   1 
ATOM   3570 O O   . LYS D 2 86  ? 24.989  -31.280 -14.360  1.00 95.62  ? 86  LYS G O   1 
ATOM   3571 C CB  . LYS D 2 86  ? 25.453  -29.818 -17.325  1.00 93.07  ? 86  LYS G CB  1 
ATOM   3572 C CG  . LYS D 2 86  ? 25.202  -29.599 -18.800  1.00 108.02 ? 86  LYS G CG  1 
ATOM   3573 C CD  . LYS D 2 86  ? 25.109  -28.134 -19.172  1.00 114.58 ? 86  LYS G CD  1 
ATOM   3574 C CE  . LYS D 2 86  ? 24.259  -27.919 -20.406  1.00 114.66 ? 86  LYS G CE  1 
ATOM   3575 N NZ  . LYS D 2 86  ? 24.284  -26.512 -20.864  1.00 116.33 ? 86  LYS G NZ  1 
ATOM   3576 N N   . PRO D 2 87  ? 26.642  -32.209 -15.581  1.00 110.59 ? 87  PRO G N   1 
ATOM   3577 C CA  . PRO D 2 87  ? 27.429  -32.538 -14.399  1.00 104.36 ? 87  PRO G CA  1 
ATOM   3578 C C   . PRO D 2 87  ? 27.829  -31.322 -13.565  1.00 102.33 ? 87  PRO G C   1 
ATOM   3579 O O   . PRO D 2 87  ? 28.127  -31.497 -12.384  1.00 96.10  ? 87  PRO G O   1 
ATOM   3580 C CB  . PRO D 2 87  ? 28.670  -33.252 -14.964  1.00 101.09 ? 87  PRO G CB  1 
ATOM   3581 C CG  . PRO D 2 87  ? 28.695  -32.876 -16.429  1.00 101.66 ? 87  PRO G CG  1 
ATOM   3582 C CD  . PRO D 2 87  ? 27.238  -32.734 -16.818  1.00 108.23 ? 87  PRO G CD  1 
ATOM   3583 N N   . GLU D 2 88  ? 27.818  -30.120 -14.174  1.00 106.89 ? 88  GLU G N   1 
ATOM   3584 C CA  . GLU D 2 88  ? 28.083  -28.869 -13.469  1.00 99.92  ? 88  GLU G CA  1 
ATOM   3585 C C   . GLU D 2 88  ? 26.949  -28.490 -12.519  1.00 93.85  ? 88  GLU G C   1 
ATOM   3586 O O   . GLU D 2 88  ? 27.145  -27.606 -11.678  1.00 89.07  ? 88  GLU G O   1 
ATOM   3587 C CB  . GLU D 2 88  ? 28.378  -27.726 -14.439  1.00 94.07  ? 88  GLU G CB  1 
ATOM   3588 C CG  . GLU D 2 88  ? 29.641  -27.946 -15.248  1.00 114.33 ? 88  GLU G CG  1 
ATOM   3589 C CD  . GLU D 2 88  ? 29.394  -28.523 -16.632  1.00 127.74 ? 88  GLU G CD  1 
ATOM   3590 O OE1 . GLU D 2 88  ? 28.464  -28.031 -17.297  1.00 137.56 ? 88  GLU G OE1 1 
ATOM   3591 O OE2 . GLU D 2 88  ? 30.139  -29.444 -17.051  1.00 118.46 ? 88  GLU G OE2 1 
ATOM   3592 N N   . ASP D 2 89  ? 25.788  -29.156 -12.655  1.00 96.21  ? 89  ASP G N   1 
ATOM   3593 C CA  . ASP D 2 89  ? 24.596  -28.851 -11.867  1.00 98.21  ? 89  ASP G CA  1 
ATOM   3594 C C   . ASP D 2 89  ? 24.558  -29.619 -10.545  1.00 97.64  ? 89  ASP G C   1 
ATOM   3595 O O   . ASP D 2 89  ? 23.629  -29.453 -9.764   1.00 95.91  ? 89  ASP G O   1 
ATOM   3596 C CB  . ASP D 2 89  ? 23.329  -29.132 -12.673  1.00 99.41  ? 89  ASP G CB  1 
ATOM   3597 C CG  . ASP D 2 89  ? 23.159  -28.170 -13.837  1.00 93.88  ? 89  ASP G CG  1 
ATOM   3598 O OD1 . ASP D 2 89  ? 23.695  -27.036 -13.747  1.00 81.79  ? 89  ASP G OD1 1 
ATOM   3599 O OD2 . ASP D 2 89  ? 22.483  -28.559 -14.825  1.00 90.12  ? 89  ASP G OD2 1 
ATOM   3600 N N   . THR D 2 90  ? 25.553  -30.475 -10.291  1.00 109.05 ? 90  THR G N   1 
ATOM   3601 C CA  . THR D 2 90  ? 25.589  -31.290 -9.087   1.00 95.54  ? 90  THR G CA  1 
ATOM   3602 C C   . THR D 2 90  ? 25.874  -30.396 -7.885   1.00 92.25  ? 90  THR G C   1 
ATOM   3603 O O   . THR D 2 90  ? 26.938  -29.796 -7.794   1.00 91.17  ? 90  THR G O   1 
ATOM   3604 C CB  . THR D 2 90  ? 26.657  -32.384 -9.196   1.00 94.84  ? 90  THR G CB  1 
ATOM   3605 O OG1 . THR D 2 90  ? 26.255  -33.329 -10.191  1.00 101.10 ? 90  THR G OG1 1 
ATOM   3606 C CG2 . THR D 2 90  ? 26.856  -33.108 -7.886   1.00 94.92  ? 90  THR G CG2 1 
ATOM   3607 N N   . ALA D 2 91  ? 24.933  -30.362 -6.940   1.00 90.46  ? 91  ALA G N   1 
ATOM   3608 C CA  . ALA D 2 91  ? 25.069  -29.538 -5.753   1.00 84.01  ? 91  ALA G CA  1 
ATOM   3609 C C   . ALA D 2 91  ? 23.913  -29.838 -4.808   1.00 81.87  ? 91  ALA G C   1 
ATOM   3610 O O   . ALA D 2 91  ? 22.951  -30.517 -5.170   1.00 81.66  ? 91  ALA G O   1 
ATOM   3611 C CB  . ALA D 2 91  ? 25.081  -28.074 -6.135   1.00 90.17  ? 91  ALA G CB  1 
ATOM   3612 N N   . VAL D 2 92  ? 24.027  -29.298 -3.598   1.00 78.02  ? 92  VAL G N   1 
ATOM   3613 C CA  . VAL D 2 92  ? 22.887  -29.252 -2.702   1.00 86.46  ? 92  VAL G CA  1 
ATOM   3614 C C   . VAL D 2 92  ? 22.071  -28.012 -3.050   1.00 84.75  ? 92  VAL G C   1 
ATOM   3615 O O   . VAL D 2 92  ? 22.620  -26.922 -3.196   1.00 80.41  ? 92  VAL G O   1 
ATOM   3616 C CB  . VAL D 2 92  ? 23.330  -29.246 -1.228   1.00 82.79  ? 92  VAL G CB  1 
ATOM   3617 C CG1 . VAL D 2 92  ? 22.192  -29.677 -0.321   1.00 84.61  ? 92  VAL G CG1 1 
ATOM   3618 C CG2 . VAL D 2 92  ? 24.547  -30.133 -1.016   1.00 67.28  ? 92  VAL G CG2 1 
ATOM   3619 N N   . TYR D 2 93  ? 20.761  -28.223 -3.209   1.00 81.02  ? 93  TYR G N   1 
ATOM   3620 C CA  . TYR D 2 93  ? 19.824  -27.187 -3.612   1.00 78.98  ? 93  TYR G CA  1 
ATOM   3621 C C   . TYR D 2 93  ? 18.932  -26.869 -2.415   1.00 82.77  ? 93  TYR G C   1 
ATOM   3622 O O   . TYR D 2 93  ? 18.078  -27.675 -2.043   1.00 88.28  ? 93  TYR G O   1 
ATOM   3623 C CB  . TYR D 2 93  ? 19.010  -27.660 -4.819   1.00 80.77  ? 93  TYR G CB  1 
ATOM   3624 C CG  . TYR D 2 93  ? 19.732  -27.606 -6.137   1.00 84.50  ? 93  TYR G CG  1 
ATOM   3625 C CD1 . TYR D 2 93  ? 21.019  -28.126 -6.283   1.00 89.47  ? 93  TYR G CD1 1 
ATOM   3626 C CD2 . TYR D 2 93  ? 19.126  -27.038 -7.246   1.00 81.55  ? 93  TYR G CD2 1 
ATOM   3627 C CE1 . TYR D 2 93  ? 21.689  -28.064 -7.496   1.00 81.99  ? 93  TYR G CE1 1 
ATOM   3628 C CE2 . TYR D 2 93  ? 19.786  -26.968 -8.462   1.00 90.39  ? 93  TYR G CE2 1 
ATOM   3629 C CZ  . TYR D 2 93  ? 21.060  -27.501 -8.595   1.00 89.19  ? 93  TYR G CZ  1 
ATOM   3630 O OH  . TYR D 2 93  ? 21.698  -27.440 -9.801   1.00 91.14  ? 93  TYR G OH  1 
ATOM   3631 N N   . TYR D 2 94  ? 19.191  -25.719 -1.793   1.00 78.50  ? 94  TYR G N   1 
ATOM   3632 C CA  . TYR D 2 94  ? 18.429  -25.274 -0.645   1.00 75.74  ? 94  TYR G CA  1 
ATOM   3633 C C   . TYR D 2 94  ? 17.331  -24.331 -1.131   1.00 73.95  ? 94  TYR G C   1 
ATOM   3634 O O   . TYR D 2 94  ? 17.617  -23.291 -1.744   1.00 74.03  ? 94  TYR G O   1 
ATOM   3635 C CB  . TYR D 2 94  ? 19.326  -24.512 0.338    1.00 76.62  ? 94  TYR G CB  1 
ATOM   3636 C CG  . TYR D 2 94  ? 20.575  -25.214 0.816    1.00 79.39  ? 94  TYR G CG  1 
ATOM   3637 C CD1 . TYR D 2 94  ? 21.755  -25.106 0.099    1.00 85.14  ? 94  TYR G CD1 1 
ATOM   3638 C CD2 . TYR D 2 94  ? 20.590  -25.962 1.989    1.00 81.59  ? 94  TYR G CD2 1 
ATOM   3639 C CE1 . TYR D 2 94  ? 22.917  -25.742 0.513    1.00 86.63  ? 94  TYR G CE1 1 
ATOM   3640 C CE2 . TYR D 2 94  ? 21.745  -26.589 2.428    1.00 85.54  ? 94  TYR G CE2 1 
ATOM   3641 C CZ  . TYR D 2 94  ? 22.910  -26.478 1.684    1.00 85.33  ? 94  TYR G CZ  1 
ATOM   3642 O OH  . TYR D 2 94  ? 24.070  -27.080 2.076    1.00 100.24 ? 94  TYR G OH  1 
ATOM   3643 N N   . CYS D 2 95  ? 16.076  -24.696 -0.834   1.00 70.98  ? 95  CYS G N   1 
ATOM   3644 C CA  . CYS D 2 95  ? 14.970  -23.773 -1.022   1.00 67.77  ? 95  CYS G CA  1 
ATOM   3645 C C   . CYS D 2 95  ? 15.151  -22.574 -0.088   1.00 72.87  ? 95  CYS G C   1 
ATOM   3646 O O   . CYS D 2 95  ? 15.539  -22.746 1.070    1.00 75.00  ? 95  CYS G O   1 
ATOM   3647 C CB  . CYS D 2 95  ? 13.662  -24.485 -0.731   1.00 70.97  ? 95  CYS G CB  1 
ATOM   3648 S SG  . CYS D 2 95  ? 12.219  -23.403 -0.666   1.00 72.33  ? 95  CYS G SG  1 
ATOM   3649 N N   . LYS D 2 96  ? 14.903  -21.360 -0.618   1.00 68.56  ? 96  LYS G N   1 
ATOM   3650 C CA  . LYS D 2 96  ? 14.992  -20.137 0.173    1.00 60.49  ? 96  LYS G CA  1 
ATOM   3651 C C   . LYS D 2 96  ? 13.713  -19.329 0.006    1.00 62.84  ? 96  LYS G C   1 
ATOM   3652 O O   . LYS D 2 96  ? 13.088  -19.384 -1.048   1.00 64.73  ? 96  LYS G O   1 
ATOM   3653 C CB  . LYS D 2 96  ? 16.221  -19.304 -0.206   1.00 58.15  ? 96  LYS G CB  1 
ATOM   3654 C CG  . LYS D 2 96  ? 16.545  -18.140 0.720    1.00 54.85  ? 96  LYS G CG  1 
ATOM   3655 C CD  . LYS D 2 96  ? 17.546  -17.219 0.068    1.00 56.37  ? 96  LYS G CD  1 
ATOM   3656 C CE  . LYS D 2 96  ? 17.999  -16.102 0.981    1.00 65.16  ? 96  LYS G CE  1 
ATOM   3657 N NZ  . LYS D 2 96  ? 19.198  -15.368 0.487    1.00 59.12  ? 96  LYS G NZ  1 
ATOM   3658 N N   . ALA D 2 97  ? 13.352  -18.575 1.049    1.00 57.05  ? 97  ALA G N   1 
ATOM   3659 C CA  . ALA D 2 97  ? 12.085  -17.857 1.052    1.00 58.32  ? 97  ALA G CA  1 
ATOM   3660 C C   . ALA D 2 97  ? 12.207  -16.551 1.832    1.00 61.66  ? 97  ALA G C   1 
ATOM   3661 O O   . ALA D 2 97  ? 12.866  -16.490 2.866    1.00 73.19  ? 97  ALA G O   1 
ATOM   3662 C CB  . ALA D 2 97  ? 10.984  -18.709 1.620    1.00 56.54  ? 97  ALA G CB  1 
ATOM   3663 N N   . ARG D 2 98  ? 11.556  -15.506 1.310    1.00 58.99  ? 98  ARG G N   1 
ATOM   3664 C CA  . ARG D 2 98  ? 11.435  -14.222 1.977    1.00 51.64  ? 98  ARG G CA  1 
ATOM   3665 C C   . ARG D 2 98  ? 9.993   -14.115 2.451    1.00 55.04  ? 98  ARG G C   1 
ATOM   3666 O O   . ARG D 2 98  ? 9.092   -13.992 1.616    1.00 61.59  ? 98  ARG G O   1 
ATOM   3667 C CB  . ARG D 2 98  ? 11.721  -13.061 1.015    1.00 56.45  ? 98  ARG G CB  1 
ATOM   3668 C CG  . ARG D 2 98  ? 13.185  -12.885 0.620    1.00 62.64  ? 98  ARG G CG  1 
ATOM   3669 C CD  . ARG D 2 98  ? 13.325  -11.771 -0.402   1.00 65.73  ? 98  ARG G CD  1 
ATOM   3670 N NE  . ARG D 2 98  ? 12.435  -10.632 -0.143   1.00 65.50  ? 98  ARG G NE  1 
ATOM   3671 C CZ  . ARG D 2 98  ? 11.920  -9.816  -1.068   1.00 70.66  ? 98  ARG G CZ  1 
ATOM   3672 N NH1 . ARG D 2 98  ? 12.201  -9.962  -2.359   1.00 62.35  ? 98  ARG G NH1 1 
ATOM   3673 N NH2 . ARG D 2 98  ? 11.119  -8.833  -0.696   1.00 65.81  ? 98  ARG G NH2 1 
ATOM   3674 N N   . ILE D 2 99  ? 9.797   -14.149 3.783    1.00 51.96  ? 99  ILE G N   1 
ATOM   3675 C CA  . ILE D 2 99  ? 8.478   -14.302 4.384    1.00 61.51  ? 99  ILE G CA  1 
ATOM   3676 C C   . ILE D 2 99  ? 8.319   -13.342 5.548    1.00 64.21  ? 99  ILE G C   1 
ATOM   3677 O O   . ILE D 2 99  ? 9.197   -13.242 6.398    1.00 59.94  ? 99  ILE G O   1 
ATOM   3678 C CB  . ILE D 2 99  ? 8.210   -15.736 4.875    1.00 64.91  ? 99  ILE G CB  1 
ATOM   3679 C CG1 . ILE D 2 99  ? 8.104   -16.727 3.709    1.00 66.25  ? 99  ILE G CG1 1 
ATOM   3680 C CG2 . ILE D 2 99  ? 6.976   -15.769 5.779    1.00 61.14  ? 99  ILE G CG2 1 
ATOM   3681 C CD1 . ILE D 2 99  ? 7.971   -18.165 4.148    1.00 60.74  ? 99  ILE G CD1 1 
ATOM   3682 N N   . GLU D 2 100 ? 7.188   -12.622 5.561    1.00 72.57  ? 100 GLU G N   1 
ATOM   3683 C CA  . GLU D 2 100 ? 6.735   -11.932 6.753    1.00 71.43  ? 100 GLU G CA  1 
ATOM   3684 C C   . GLU D 2 100 ? 5.888   -12.909 7.553    1.00 74.77  ? 100 GLU G C   1 
ATOM   3685 O O   . GLU D 2 100 ? 4.794   -13.261 7.116    1.00 78.30  ? 100 GLU G O   1 
ATOM   3686 C CB  . GLU D 2 100 ? 5.886   -10.719 6.392    1.00 70.72  ? 100 GLU G CB  1 
ATOM   3687 C CG  . GLU D 2 100 ? 6.476   -9.809  5.318    1.00 68.70  ? 100 GLU G CG  1 
ATOM   3688 C CD  . GLU D 2 100 ? 5.609   -8.576  5.129    1.00 90.13  ? 100 GLU G CD  1 
ATOM   3689 O OE1 . GLU D 2 100 ? 5.316   -8.227  3.947    1.00 78.51  ? 100 GLU G OE1 1 
ATOM   3690 O OE2 . GLU D 2 100 ? 5.188   -7.995  6.187    1.00 97.01  ? 100 GLU G OE2 1 
ATOM   3691 N N   . PRO D 2 101 ? 6.354   -13.403 8.727    1.00 79.13  ? 101 PRO G N   1 
ATOM   3692 C CA  . PRO D 2 101 ? 5.503   -14.253 9.563    1.00 83.96  ? 101 PRO G CA  1 
ATOM   3693 C C   . PRO D 2 101 ? 4.550   -13.346 10.325   1.00 88.30  ? 101 PRO G C   1 
ATOM   3694 O O   . PRO D 2 101 ? 4.912   -12.207 10.622   1.00 95.70  ? 101 PRO G O   1 
ATOM   3695 C CB  . PRO D 2 101 ? 6.498   -14.903 10.516   1.00 77.21  ? 101 PRO G CB  1 
ATOM   3696 C CG  . PRO D 2 101 ? 7.578   -13.864 10.671   1.00 72.60  ? 101 PRO G CG  1 
ATOM   3697 C CD  . PRO D 2 101 ? 7.670   -13.153 9.335    1.00 73.93  ? 101 PRO G CD  1 
ATOM   3698 N N   . ASP D 2 102 ? 3.333   -13.823 10.630   1.00 89.44  ? 102 ASP G N   1 
ATOM   3699 C CA  . ASP D 2 102 ? 2.393   -12.937 11.315   1.00 101.03 ? 102 ASP G CA  1 
ATOM   3700 C C   . ASP D 2 102 ? 2.876   -12.605 12.732   1.00 106.56 ? 102 ASP G C   1 
ATOM   3701 O O   . ASP D 2 102 ? 2.399   -11.644 13.335   1.00 112.41 ? 102 ASP G O   1 
ATOM   3702 C CB  . ASP D 2 102 ? 0.942   -13.407 11.223   1.00 99.38  ? 102 ASP G CB  1 
ATOM   3703 C CG  . ASP D 2 102 ? 0.681   -14.768 11.837   1.00 104.83 ? 102 ASP G CG  1 
ATOM   3704 O OD1 . ASP D 2 102 ? 1.148   -15.036 12.966   1.00 113.04 ? 102 ASP G OD1 1 
ATOM   3705 O OD2 . ASP D 2 102 ? -0.013  -15.550 11.178   1.00 100.98 ? 102 ASP G OD2 1 
ATOM   3706 N N   . SER D 2 103 ? 3.835   -13.390 13.243   1.00 94.42  ? 103 SER G N   1 
ATOM   3707 C CA  . SER D 2 103 ? 4.546   -13.039 14.463   1.00 88.39  ? 103 SER G CA  1 
ATOM   3708 C C   . SER D 2 103 ? 5.052   -11.591 14.405   1.00 95.01  ? 103 SER G C   1 
ATOM   3709 O O   . SER D 2 103 ? 4.862   -10.814 15.330   1.00 105.98 ? 103 SER G O   1 
ATOM   3710 C CB  . SER D 2 103 ? 5.682   -14.008 14.707   1.00 91.81  ? 103 SER G CB  1 
ATOM   3711 O OG  . SER D 2 103 ? 6.895   -13.571 14.101   1.00 89.15  ? 103 SER G OG  1 
ATOM   3712 N N   . SER D 2 104 ? 5.739   -11.250 13.315   1.00 103.89 ? 104 SER G N   1 
ATOM   3713 C CA  . SER D 2 104 ? 6.464   -9.998  13.165   1.00 116.49 ? 104 SER G CA  1 
ATOM   3714 C C   . SER D 2 104 ? 5.904   -9.225  11.970   1.00 115.63 ? 104 SER G C   1 
ATOM   3715 O O   . SER D 2 104 ? 6.446   -9.304  10.863   1.00 132.05 ? 104 SER G O   1 
ATOM   3716 C CB  . SER D 2 104 ? 7.963   -10.266 13.007   1.00 118.10 ? 104 SER G CB  1 
ATOM   3717 O OG  . SER D 2 104 ? 8.740   -9.164  13.452   1.00 135.29 ? 104 SER G OG  1 
ATOM   3718 N N   . TRP D 2 105 ? 4.820   -8.474  12.207   1.00 125.39 ? 105 TRP G N   1 
ATOM   3719 C CA  . TRP D 2 105 ? 4.105   -7.789  11.139   1.00 148.01 ? 105 TRP G CA  1 
ATOM   3720 C C   . TRP D 2 105 ? 4.971   -6.666  10.559   1.00 130.19 ? 105 TRP G C   1 
ATOM   3721 O O   . TRP D 2 105 ? 5.403   -5.774  11.287   1.00 109.08 ? 105 TRP G O   1 
ATOM   3722 C CB  . TRP D 2 105 ? 2.768   -7.251  11.663   1.00 170.59 ? 105 TRP G CB  1 
ATOM   3723 C CG  . TRP D 2 105 ? 1.565   -7.645  10.856   1.00 184.79 ? 105 TRP G CG  1 
ATOM   3724 C CD1 . TRP D 2 105 ? 1.136   -7.100  9.677    1.00 176.76 ? 105 TRP G CD1 1 
ATOM   3725 C CD2 . TRP D 2 105 ? 0.599   -8.656  11.197   1.00 172.98 ? 105 TRP G CD2 1 
ATOM   3726 N NE1 . TRP D 2 105 ? -0.018  -7.707  9.263    1.00 183.84 ? 105 TRP G NE1 1 
ATOM   3727 C CE2 . TRP D 2 105 ? -0.373  -8.672  10.172   1.00 165.27 ? 105 TRP G CE2 1 
ATOM   3728 C CE3 . TRP D 2 105 ? 0.465   -9.558  12.260   1.00 154.82 ? 105 TRP G CE3 1 
ATOM   3729 C CZ2 . TRP D 2 105 ? -1.457  -9.554  10.184   1.00 140.96 ? 105 TRP G CZ2 1 
ATOM   3730 C CZ3 . TRP D 2 105 ? -0.606  -10.426 12.268   1.00 142.42 ? 105 TRP G CZ3 1 
ATOM   3731 C CH2 . TRP D 2 105 ? -1.555  -10.424 11.245   1.00 133.90 ? 105 TRP G CH2 1 
ATOM   3732 N N   . GLY D 2 106 ? 5.190   -6.702  9.239    1.00 120.59 ? 106 GLY G N   1 
ATOM   3733 C CA  . GLY D 2 106 ? 5.946   -5.648  8.579    1.00 109.16 ? 106 GLY G CA  1 
ATOM   3734 C C   . GLY D 2 106 ? 7.396   -6.042  8.301    1.00 105.59 ? 106 GLY G C   1 
ATOM   3735 O O   . GLY D 2 106 ? 7.949   -5.680  7.265    1.00 94.40  ? 106 GLY G O   1 
ATOM   3736 N N   . THR D 2 107 ? 8.007   -6.789  9.225    1.00 105.19 ? 107 THR G N   1 
ATOM   3737 C CA  . THR D 2 107 ? 9.355   -7.291  9.003    1.00 96.49  ? 107 THR G CA  1 
ATOM   3738 C C   . THR D 2 107 ? 9.310   -8.598  8.220    1.00 81.61  ? 107 THR G C   1 
ATOM   3739 O O   . THR D 2 107 ? 8.528   -9.477  8.565    1.00 88.25  ? 107 THR G O   1 
ATOM   3740 C CB  . THR D 2 107 ? 10.087  -7.539  10.324   1.00 84.51  ? 107 THR G CB  1 
ATOM   3741 O OG1 . THR D 2 107 ? 9.953   -6.363  11.122   1.00 92.62  ? 107 THR G OG1 1 
ATOM   3742 C CG2 . THR D 2 107 ? 11.565  -7.816  10.132   1.00 68.16  ? 107 THR G CG2 1 
ATOM   3743 N N   . GLU D 2 108 ? 10.166  -8.716  7.196    1.00 69.17  ? 108 GLU G N   1 
ATOM   3744 C CA  . GLU D 2 108 ? 10.371  -10.003 6.534    1.00 68.48  ? 108 GLU G CA  1 
ATOM   3745 C C   . GLU D 2 108 ? 11.667  -10.653 7.009    1.00 64.92  ? 108 GLU G C   1 
ATOM   3746 O O   . GLU D 2 108 ? 12.585  -9.978  7.451    1.00 65.52  ? 108 GLU G O   1 
ATOM   3747 C CB  . GLU D 2 108 ? 10.336  -9.893  5.007    1.00 68.53  ? 108 GLU G CB  1 
ATOM   3748 C CG  . GLU D 2 108 ? 11.595  -9.339  4.396    1.00 63.29  ? 108 GLU G CG  1 
ATOM   3749 C CD  . GLU D 2 108 ? 11.682  -9.473  2.890    1.00 65.36  ? 108 GLU G CD  1 
ATOM   3750 O OE1 . GLU D 2 108 ? 12.822  -9.738  2.385    1.00 60.86  ? 108 GLU G OE1 1 
ATOM   3751 O OE2 . GLU D 2 108 ? 10.637  -9.283  2.217    1.00 66.71  ? 108 GLU G OE2 1 
ATOM   3752 N N   . TYR D 2 109 ? 11.740  -11.973 6.877    1.00 62.52  ? 109 TYR G N   1 
ATOM   3753 C CA  . TYR D 2 109 ? 12.929  -12.717 7.246    1.00 56.55  ? 109 TYR G CA  1 
ATOM   3754 C C   . TYR D 2 109 ? 13.235  -13.733 6.149    1.00 58.18  ? 109 TYR G C   1 
ATOM   3755 O O   . TYR D 2 109 ? 12.364  -14.107 5.359    1.00 57.40  ? 109 TYR G O   1 
ATOM   3756 C CB  . TYR D 2 109 ? 12.725  -13.445 8.580    1.00 62.23  ? 109 TYR G CB  1 
ATOM   3757 C CG  . TYR D 2 109 ? 12.615  -12.540 9.773    1.00 66.66  ? 109 TYR G CG  1 
ATOM   3758 C CD1 . TYR D 2 109 ? 13.754  -12.059 10.412   1.00 71.95  ? 109 TYR G CD1 1 
ATOM   3759 C CD2 . TYR D 2 109 ? 11.368  -12.153 10.257   1.00 72.82  ? 109 TYR G CD2 1 
ATOM   3760 C CE1 . TYR D 2 109 ? 13.652  -11.202 11.502   1.00 74.93  ? 109 TYR G CE1 1 
ATOM   3761 C CE2 . TYR D 2 109 ? 11.249  -11.325 11.368   1.00 71.68  ? 109 TYR G CE2 1 
ATOM   3762 C CZ  . TYR D 2 109 ? 12.398  -10.849 11.985   1.00 70.49  ? 109 TYR G CZ  1 
ATOM   3763 O OH  . TYR D 2 109 ? 12.306  -10.028 13.068   1.00 64.76  ? 109 TYR G OH  1 
ATOM   3764 N N   . GLU D 2 110 ? 14.508  -14.148 6.098    1.00 63.67  ? 110 GLU G N   1 
ATOM   3765 C CA  . GLU D 2 110 ? 14.941  -15.219 5.221    1.00 59.20  ? 110 GLU G CA  1 
ATOM   3766 C C   . GLU D 2 110 ? 14.749  -16.548 5.942    1.00 59.30  ? 110 GLU G C   1 
ATOM   3767 O O   . GLU D 2 110 ? 15.102  -16.690 7.117    1.00 61.93  ? 110 GLU G O   1 
ATOM   3768 C CB  . GLU D 2 110 ? 16.407  -15.051 4.836    1.00 68.03  ? 110 GLU G CB  1 
ATOM   3769 C CG  . GLU D 2 110 ? 16.674  -13.803 4.016    1.00 73.06  ? 110 GLU G CG  1 
ATOM   3770 C CD  . GLU D 2 110 ? 18.114  -13.705 3.542    1.00 79.53  ? 110 GLU G CD  1 
ATOM   3771 O OE1 . GLU D 2 110 ? 18.320  -13.235 2.398    1.00 64.15  ? 110 GLU G OE1 1 
ATOM   3772 O OE2 . GLU D 2 110 ? 19.015  -14.135 4.305    1.00 69.28  ? 110 GLU G OE2 1 
ATOM   3773 N N   . TYR D 2 111 ? 14.156  -17.501 5.210    1.00 55.41  ? 111 TYR G N   1 
ATOM   3774 C CA  . TYR D 2 111 ? 13.980  -18.868 5.662    1.00 58.78  ? 111 TYR G CA  1 
ATOM   3775 C C   . TYR D 2 111 ? 14.646  -19.813 4.674    1.00 61.52  ? 111 TYR G C   1 
ATOM   3776 O O   . TYR D 2 111 ? 14.646  -19.557 3.478    1.00 67.43  ? 111 TYR G O   1 
ATOM   3777 C CB  . TYR D 2 111 ? 12.499  -19.175 5.849    1.00 52.60  ? 111 TYR G CB  1 
ATOM   3778 C CG  . TYR D 2 111 ? 11.843  -18.288 6.870    1.00 63.74  ? 111 TYR G CG  1 
ATOM   3779 C CD1 . TYR D 2 111 ? 11.852  -18.624 8.214    1.00 60.96  ? 111 TYR G CD1 1 
ATOM   3780 C CD2 . TYR D 2 111 ? 11.194  -17.119 6.487    1.00 61.25  ? 111 TYR G CD2 1 
ATOM   3781 C CE1 . TYR D 2 111 ? 11.212  -17.831 9.157    1.00 67.36  ? 111 TYR G CE1 1 
ATOM   3782 C CE2 . TYR D 2 111 ? 10.596  -16.295 7.418    1.00 52.51  ? 111 TYR G CE2 1 
ATOM   3783 C CZ  . TYR D 2 111 ? 10.607  -16.647 8.756    1.00 64.39  ? 111 TYR G CZ  1 
ATOM   3784 O OH  . TYR D 2 111 ? 9.998   -15.834 9.666    1.00 75.32  ? 111 TYR G OH  1 
ATOM   3785 N N   . TRP D 2 112 ? 15.218  -20.895 5.199    1.00 66.93  ? 112 TRP G N   1 
ATOM   3786 C CA  . TRP D 2 112 ? 15.940  -21.871 4.406    1.00 64.22  ? 112 TRP G CA  1 
ATOM   3787 C C   . TRP D 2 112 ? 15.327  -23.259 4.581    1.00 65.55  ? 112 TRP G C   1 
ATOM   3788 O O   . TRP D 2 112 ? 14.597  -23.545 5.525    1.00 70.59  ? 112 TRP G O   1 
ATOM   3789 C CB  . TRP D 2 112 ? 17.395  -21.877 4.837    1.00 60.33  ? 112 TRP G CB  1 
ATOM   3790 C CG  . TRP D 2 112 ? 18.147  -20.652 4.443    1.00 61.68  ? 112 TRP G CG  1 
ATOM   3791 C CD1 . TRP D 2 112 ? 18.361  -19.530 5.190    1.00 65.90  ? 112 TRP G CD1 1 
ATOM   3792 C CD2 . TRP D 2 112 ? 18.845  -20.456 3.200    1.00 66.62  ? 112 TRP G CD2 1 
ATOM   3793 N NE1 . TRP D 2 112 ? 19.131  -18.638 4.481    1.00 68.04  ? 112 TRP G NE1 1 
ATOM   3794 C CE2 . TRP D 2 112 ? 19.441  -19.174 3.259    1.00 63.05  ? 112 TRP G CE2 1 
ATOM   3795 C CE3 . TRP D 2 112 ? 18.977  -21.216 2.033    1.00 62.29  ? 112 TRP G CE3 1 
ATOM   3796 C CZ2 . TRP D 2 112 ? 20.171  -18.644 2.201    1.00 57.51  ? 112 TRP G CZ2 1 
ATOM   3797 C CZ3 . TRP D 2 112 ? 19.701  -20.687 0.988    1.00 66.60  ? 112 TRP G CZ3 1 
ATOM   3798 C CH2 . TRP D 2 112 ? 20.284  -19.420 1.070    1.00 63.88  ? 112 TRP G CH2 1 
ATOM   3799 N N   . GLY D 2 113 ? 15.645  -24.135 3.643    1.00 64.06  ? 113 GLY G N   1 
ATOM   3800 C CA  . GLY D 2 113 ? 15.229  -25.520 3.715    1.00 67.38  ? 113 GLY G CA  1 
ATOM   3801 C C   . GLY D 2 113 ? 16.398  -26.412 4.112    1.00 72.63  ? 113 GLY G C   1 
ATOM   3802 O O   . GLY D 2 113 ? 17.538  -25.942 4.229    1.00 65.02  ? 113 GLY G O   1 
ATOM   3803 N N   . GLN D 2 114 ? 16.085  -27.698 4.299    1.00 85.72  ? 114 GLN G N   1 
ATOM   3804 C CA  . GLN D 2 114 ? 17.053  -28.717 4.666    1.00 93.60  ? 114 GLN G CA  1 
ATOM   3805 C C   . GLN D 2 114 ? 18.191  -28.777 3.648    1.00 86.75  ? 114 GLN G C   1 
ATOM   3806 O O   . GLN D 2 114 ? 19.366  -28.875 4.012    1.00 77.71  ? 114 GLN G O   1 
ATOM   3807 C CB  . GLN D 2 114 ? 16.309  -30.050 4.653    1.00 105.75 ? 114 GLN G CB  1 
ATOM   3808 C CG  . GLN D 2 114 ? 15.157  -30.112 5.644    1.00 121.85 ? 114 GLN G CG  1 
ATOM   3809 C CD  . GLN D 2 114 ? 15.606  -30.358 7.071    1.00 124.71 ? 114 GLN G CD  1 
ATOM   3810 O OE1 . GLN D 2 114 ? 16.078  -29.448 7.759    1.00 114.83 ? 114 GLN G OE1 1 
ATOM   3811 N NE2 . GLN D 2 114 ? 15.450  -31.593 7.544    1.00 113.77 ? 114 GLN G NE2 1 
ATOM   3812 N N   . GLY D 2 115 ? 17.805  -28.757 2.368    1.00 83.75  ? 115 GLY G N   1 
ATOM   3813 C CA  . GLY D 2 115 ? 18.720  -28.971 1.261    1.00 79.87  ? 115 GLY G CA  1 
ATOM   3814 C C   . GLY D 2 115 ? 18.439  -30.329 0.621    1.00 82.10  ? 115 GLY G C   1 
ATOM   3815 O O   . GLY D 2 115 ? 18.412  -31.341 1.321    1.00 94.71  ? 115 GLY G O   1 
ATOM   3816 N N   . THR D 2 116 ? 18.203  -30.351 -0.700   1.00 77.54  ? 116 THR G N   1 
ATOM   3817 C CA  . THR D 2 116 ? 18.140  -31.616 -1.413   1.00 84.51  ? 116 THR G CA  1 
ATOM   3818 C C   . THR D 2 116 ? 19.290  -31.696 -2.410   1.00 92.70  ? 116 THR G C   1 
ATOM   3819 O O   . THR D 2 116 ? 19.564  -30.747 -3.124   1.00 86.07  ? 116 THR G O   1 
ATOM   3820 C CB  . THR D 2 116 ? 16.798  -31.881 -2.110   1.00 85.05  ? 116 THR G CB  1 
ATOM   3821 O OG1 . THR D 2 116 ? 16.712  -30.990 -3.215   1.00 98.25  ? 116 THR G OG1 1 
ATOM   3822 C CG2 . THR D 2 116 ? 15.612  -31.678 -1.208   1.00 83.45  ? 116 THR G CG2 1 
ATOM   3823 N N   . GLN D 2 117 ? 19.929  -32.861 -2.470   1.00 100.61 ? 117 GLN G N   1 
ATOM   3824 C CA  . GLN D 2 117 ? 21.050  -33.082 -3.356   1.00 94.16  ? 117 GLN G CA  1 
ATOM   3825 C C   . GLN D 2 117 ? 20.538  -33.435 -4.757   1.00 100.31 ? 117 GLN G C   1 
ATOM   3826 O O   . GLN D 2 117 ? 19.675  -34.311 -4.944   1.00 87.02  ? 117 GLN G O   1 
ATOM   3827 C CB  . GLN D 2 117 ? 21.983  -34.139 -2.761   1.00 83.07  ? 117 GLN G CB  1 
ATOM   3828 C CG  . GLN D 2 117 ? 23.045  -34.633 -3.740   1.00 91.89  ? 117 GLN G CG  1 
ATOM   3829 C CD  . GLN D 2 117 ? 24.365  -33.909 -3.599   1.00 89.28  ? 117 GLN G CD  1 
ATOM   3830 O OE1 . GLN D 2 117 ? 24.773  -33.543 -2.488   1.00 90.66  ? 117 GLN G OE1 1 
ATOM   3831 N NE2 . GLN D 2 117 ? 25.058  -33.709 -4.718   1.00 80.12  ? 117 GLN G NE2 1 
ATOM   3832 N N   . VAL D 2 118 ? 21.097  -32.719 -5.741   1.00 102.82 ? 118 VAL G N   1 
ATOM   3833 C CA  . VAL D 2 118 ? 20.921  -33.046 -7.142   1.00 89.62  ? 118 VAL G CA  1 
ATOM   3834 C C   . VAL D 2 118 ? 22.281  -33.469 -7.668   1.00 90.03  ? 118 VAL G C   1 
ATOM   3835 O O   . VAL D 2 118 ? 23.250  -32.721 -7.540   1.00 85.14  ? 118 VAL G O   1 
ATOM   3836 C CB  . VAL D 2 118 ? 20.347  -31.869 -7.950   1.00 82.56  ? 118 VAL G CB  1 
ATOM   3837 C CG1 . VAL D 2 118 ? 19.746  -32.367 -9.241   1.00 91.37  ? 118 VAL G CG1 1 
ATOM   3838 C CG2 . VAL D 2 118 ? 19.284  -31.117 -7.165   1.00 85.56  ? 118 VAL G CG2 1 
ATOM   3839 N N   . THR D 2 119 ? 22.320  -34.686 -8.235   1.00 103.74 ? 119 THR G N   1 
ATOM   3840 C CA  . THR D 2 119 ? 23.531  -35.264 -8.800   1.00 101.33 ? 119 THR G CA  1 
ATOM   3841 C C   . THR D 2 119 ? 23.284  -35.630 -10.260  1.00 99.53  ? 119 THR G C   1 
ATOM   3842 O O   . THR D 2 119 ? 22.282  -36.262 -10.590  1.00 101.84 ? 119 THR G O   1 
ATOM   3843 C CB  . THR D 2 119 ? 24.010  -36.482 -7.998   1.00 91.36  ? 119 THR G CB  1 
ATOM   3844 O OG1 . THR D 2 119 ? 24.042  -36.169 -6.608   1.00 96.68  ? 119 THR G OG1 1 
ATOM   3845 C CG2 . THR D 2 119 ? 25.399  -36.916 -8.392   1.00 90.75  ? 119 THR G CG2 1 
ATOM   3846 N N   . VAL D 2 120 ? 24.230  -35.231 -11.118  1.00 97.72  ? 120 VAL G N   1 
ATOM   3847 C CA  . VAL D 2 120 ? 24.183  -35.501 -12.545  1.00 104.07 ? 120 VAL G CA  1 
ATOM   3848 C C   . VAL D 2 120 ? 25.438  -36.281 -12.919  1.00 100.71 ? 120 VAL G C   1 
ATOM   3849 O O   . VAL D 2 120 ? 26.531  -35.881 -12.537  1.00 93.90  ? 120 VAL G O   1 
ATOM   3850 C CB  . VAL D 2 120 ? 24.084  -34.191 -13.349  1.00 104.21 ? 120 VAL G CB  1 
ATOM   3851 C CG1 . VAL D 2 120 ? 23.778  -34.467 -14.819  1.00 103.23 ? 120 VAL G CG1 1 
ATOM   3852 C CG2 . VAL D 2 120 ? 23.054  -33.243 -12.738  1.00 102.25 ? 120 VAL G CG2 1 
ATOM   3853 N N   . SER D 2 121 ? 25.276  -37.376 -13.676  1.00 109.93 ? 121 SER G N   1 
ATOM   3854 C CA  . SER D 2 121 ? 26.342  -38.363 -13.796  1.00 117.02 ? 121 SER G CA  1 
ATOM   3855 C C   . SER D 2 121 ? 26.704  -38.662 -15.252  1.00 121.59 ? 121 SER G C   1 
ATOM   3856 O O   . SER D 2 121 ? 26.232  -37.986 -16.166  1.00 112.33 ? 121 SER G O   1 
ATOM   3857 C CB  . SER D 2 121 ? 25.983  -39.616 -13.033  1.00 126.68 ? 121 SER G CB  1 
ATOM   3858 O OG  . SER D 2 121 ? 27.113  -40.474 -12.919  1.00 147.83 ? 121 SER G OG  1 
ATOM   3859 N N   . SER D 2 122 ? 27.557  -39.683 -15.453  1.00 135.56 ? 122 SER G N   1 
ATOM   3860 C CA  . SER D 2 122 ? 27.889  -40.217 -16.769  1.00 138.90 ? 122 SER G CA  1 
ATOM   3861 C C   . SER D 2 122 ? 28.228  -41.707 -16.644  1.00 152.45 ? 122 SER G C   1 
ATOM   3862 O O   . SER D 2 122 ? 29.335  -42.048 -16.229  1.00 144.90 ? 122 SER G O   1 
ATOM   3863 C CB  . SER D 2 122 ? 29.044  -39.466 -17.399  1.00 123.36 ? 122 SER G CB  1 
ATOM   3864 O OG  . SER D 2 122 ? 28.767  -38.097 -17.612  1.00 81.01  ? 122 SER G OG  1 
ATOM   3865 N N   . HIS D 2 123 ? 27.278  -42.579 -17.032  1.00 159.92 ? 123 HIS G N   1 
ATOM   3866 C CA  . HIS D 2 123 ? 27.322  -44.039 -16.910  1.00 159.44 ? 123 HIS G CA  1 
ATOM   3867 C C   . HIS D 2 123 ? 28.669  -44.584 -16.413  1.00 159.71 ? 123 HIS G C   1 
ATOM   3868 O O   . HIS D 2 123 ? 28.691  -45.195 -15.306  1.00 152.05 ? 123 HIS G O   1 
ATOM   3869 C CB  . HIS D 2 123 ? 26.908  -44.704 -18.231  1.00 152.87 ? 123 HIS G CB  1 
ATOM   3870 C CG  . HIS D 2 123 ? 26.067  -45.927 -18.044  1.00 158.37 ? 123 HIS G CG  1 
ATOM   3871 N ND1 . HIS D 2 123 ? 26.555  -47.087 -17.455  1.00 154.89 ? 123 HIS G ND1 1 
ATOM   3872 C CD2 . HIS D 2 123 ? 24.775  -46.185 -18.360  1.00 155.25 ? 123 HIS G CD2 1 
ATOM   3873 C CE1 . HIS D 2 123 ? 25.603  -48.004 -17.419  1.00 143.76 ? 123 HIS G CE1 1 
ATOM   3874 N NE2 . HIS D 2 123 ? 24.500  -47.473 -17.968  1.00 145.87 ? 123 HIS G NE2 1 
ATOM   3875 N N   . GLY E 1 75  ? 28.339  -8.965  -74.995  1.00 64.52  ? 75  GLY B N   1 
ATOM   3876 C CA  . GLY E 1 75  ? 26.883  -8.538  -74.999  1.00 73.81  ? 75  GLY B CA  1 
ATOM   3877 C C   . GLY E 1 75  ? 26.647  -7.336  -75.896  1.00 74.85  ? 75  GLY B C   1 
ATOM   3878 O O   . GLY E 1 75  ? 27.350  -7.204  -76.879  1.00 78.65  ? 75  GLY B O   1 
ATOM   3879 N N   . LEU E 1 76  ? 25.691  -6.460  -75.550  1.00 74.95  ? 76  LEU B N   1 
ATOM   3880 C CA  . LEU E 1 76  ? 25.362  -5.321  -76.401  1.00 63.99  ? 76  LEU B CA  1 
ATOM   3881 C C   . LEU E 1 76  ? 26.480  -4.287  -76.327  1.00 66.73  ? 76  LEU B C   1 
ATOM   3882 O O   . LEU E 1 76  ? 26.853  -3.862  -75.228  1.00 60.74  ? 76  LEU B O   1 
ATOM   3883 C CB  . LEU E 1 76  ? 24.065  -4.662  -75.930  1.00 56.18  ? 76  LEU B CB  1 
ATOM   3884 C CG  . LEU E 1 76  ? 22.812  -5.524  -76.030  1.00 61.18  ? 76  LEU B CG  1 
ATOM   3885 C CD1 . LEU E 1 76  ? 21.612  -4.836  -75.391  1.00 68.75  ? 76  LEU B CD1 1 
ATOM   3886 C CD2 . LEU E 1 76  ? 22.496  -5.819  -77.476  1.00 59.36  ? 76  LEU B CD2 1 
ATOM   3887 N N   . PRO E 1 77  ? 27.053  -3.856  -77.474  1.00 67.86  ? 77  PRO B N   1 
ATOM   3888 C CA  . PRO E 1 77  ? 27.985  -2.728  -77.468  1.00 64.05  ? 77  PRO B CA  1 
ATOM   3889 C C   . PRO E 1 77  ? 27.313  -1.407  -77.079  1.00 65.35  ? 77  PRO B C   1 
ATOM   3890 O O   . PRO E 1 77  ? 26.101  -1.236  -77.176  1.00 64.23  ? 77  PRO B O   1 
ATOM   3891 C CB  . PRO E 1 77  ? 28.507  -2.679  -78.901  1.00 63.87  ? 77  PRO B CB  1 
ATOM   3892 C CG  . PRO E 1 77  ? 27.424  -3.387  -79.708  1.00 67.30  ? 77  PRO B CG  1 
ATOM   3893 C CD  . PRO E 1 77  ? 26.905  -4.476  -78.798  1.00 58.93  ? 77  PRO B CD  1 
ATOM   3894 N N   . LEU E 1 78  ? 28.124  -0.490  -76.554  1.00 61.69  ? 78  LEU B N   1 
ATOM   3895 C CA  . LEU E 1 78  ? 27.673  0.815   -76.099  1.00 67.43  ? 78  LEU B CA  1 
ATOM   3896 C C   . LEU E 1 78  ? 28.332  1.877   -76.985  1.00 68.87  ? 78  LEU B C   1 
ATOM   3897 O O   . LEU E 1 78  ? 29.512  2.168   -76.872  1.00 77.23  ? 78  LEU B O   1 
ATOM   3898 C CB  . LEU E 1 78  ? 28.014  0.964   -74.603  1.00 69.51  ? 78  LEU B CB  1 
ATOM   3899 C CG  . LEU E 1 78  ? 27.462  2.188   -73.866  1.00 61.40  ? 78  LEU B CG  1 
ATOM   3900 C CD1 . LEU E 1 78  ? 26.071  2.532   -74.346  1.00 66.92  ? 78  LEU B CD1 1 
ATOM   3901 C CD2 . LEU E 1 78  ? 27.454  1.939   -72.365  1.00 59.92  ? 78  LEU B CD2 1 
ATOM   3902 N N   . VAL E 1 79  ? 27.578  2.415   -77.932  1.00 70.22  ? 79  VAL B N   1 
ATOM   3903 C CA  . VAL E 1 79  ? 28.031  3.495   -78.787  1.00 73.31  ? 79  VAL B CA  1 
ATOM   3904 C C   . VAL E 1 79  ? 27.723  4.818   -78.101  1.00 76.28  ? 79  VAL B C   1 
ATOM   3905 O O   . VAL E 1 79  ? 26.570  5.112   -77.809  1.00 84.64  ? 79  VAL B O   1 
ATOM   3906 C CB  . VAL E 1 79  ? 27.339  3.414   -80.160  1.00 76.69  ? 79  VAL B CB  1 
ATOM   3907 C CG1 . VAL E 1 79  ? 27.984  4.343   -81.164  1.00 81.52  ? 79  VAL B CG1 1 
ATOM   3908 C CG2 . VAL E 1 79  ? 27.315  1.976   -80.665  1.00 73.16  ? 79  VAL B CG2 1 
ATOM   3909 N N   . GLY E 1 80  ? 28.758  5.635   -77.905  1.00 75.60  ? 80  GLY B N   1 
ATOM   3910 C CA  . GLY E 1 80  ? 28.587  6.934   -77.286  1.00 87.57  ? 80  GLY B CA  1 
ATOM   3911 C C   . GLY E 1 80  ? 28.384  8.060   -78.291  1.00 95.80  ? 80  GLY B C   1 
ATOM   3912 O O   . GLY E 1 80  ? 27.349  8.094   -78.970  1.00 87.07  ? 80  GLY B O   1 
ATOM   3913 N N   . ARG E 1 81  ? 29.366  8.967   -78.315  1.00 109.08 ? 81  ARG B N   1 
ATOM   3914 C CA  . ARG E 1 81  ? 29.351  10.064  -79.308  1.00 115.71 ? 81  ARG B CA  1 
ATOM   3915 C C   . ARG E 1 81  ? 30.063  9.526   -80.547  1.00 110.76 ? 81  ARG B C   1 
ATOM   3916 O O   . ARG E 1 81  ? 31.143  8.916   -80.401  1.00 101.94 ? 81  ARG B O   1 
ATOM   3917 C CB  . ARG E 1 81  ? 30.004  11.326  -78.733  1.00 132.09 ? 81  ARG B CB  1 
ATOM   3918 C CG  . ARG E 1 81  ? 31.517  11.392  -78.890  1.00 149.89 ? 81  ARG B CG  1 
ATOM   3919 C CD  . ARG E 1 81  ? 32.275  11.036  -77.624  1.00 173.98 ? 81  ARG B CD  1 
ATOM   3920 N NE  . ARG E 1 81  ? 31.648  9.961   -76.869  1.00 182.79 ? 81  ARG B NE  1 
ATOM   3921 C CZ  . ARG E 1 81  ? 31.015  10.125  -75.714  1.00 150.90 ? 81  ARG B CZ  1 
ATOM   3922 N NH1 . ARG E 1 81  ? 30.470  9.086   -75.104  1.00 139.33 ? 81  ARG B NH1 1 
ATOM   3923 N NH2 . ARG E 1 81  ? 30.926  11.327  -75.174  1.00 144.14 ? 81  ARG B NH2 1 
ATOM   3924 N N   . VAL E 1 82  ? 29.449  9.692   -81.709  1.00 101.72 ? 82  VAL B N   1 
ATOM   3925 C CA  . VAL E 1 82  ? 29.998  9.196   -82.955  1.00 102.14 ? 82  VAL B CA  1 
ATOM   3926 C C   . VAL E 1 82  ? 30.662  10.356  -83.675  1.00 106.75 ? 82  VAL B C   1 
ATOM   3927 O O   . VAL E 1 82  ? 30.004  11.354  -83.981  1.00 105.90 ? 82  VAL B O   1 
ATOM   3928 C CB  . VAL E 1 82  ? 28.916  8.560   -83.841  1.00 95.12  ? 82  VAL B CB  1 
ATOM   3929 C CG1 . VAL E 1 82  ? 29.501  8.094   -85.166  1.00 97.83  ? 82  VAL B CG1 1 
ATOM   3930 C CG2 . VAL E 1 82  ? 28.261  7.394   -83.123  1.00 89.29  ? 82  VAL B CG2 1 
ATOM   3931 N N   . ALA E 1 83  ? 31.961  10.189  -83.967  1.00 112.26 ? 83  ALA B N   1 
ATOM   3932 C CA  . ALA E 1 83  ? 32.702  11.182  -84.729  1.00 111.80 ? 83  ALA B CA  1 
ATOM   3933 C C   . ALA E 1 83  ? 32.099  11.276  -86.135  1.00 114.28 ? 83  ALA B C   1 
ATOM   3934 O O   . ALA E 1 83  ? 31.615  10.280  -86.680  1.00 113.42 ? 83  ALA B O   1 
ATOM   3935 C CB  . ALA E 1 83  ? 34.174  10.821  -84.733  1.00 111.86 ? 83  ALA B CB  1 
ATOM   3936 N N   . ALA E 1 84  ? 32.112  12.484  -86.721  1.00 110.43 ? 84  ALA B N   1 
ATOM   3937 C CA  . ALA E 1 84  ? 31.632  12.681  -88.077  1.00 105.34 ? 84  ALA B CA  1 
ATOM   3938 C C   . ALA E 1 84  ? 32.377  11.765  -89.048  1.00 108.59 ? 84  ALA B C   1 
ATOM   3939 O O   . ALA E 1 84  ? 33.572  11.513  -88.903  1.00 114.01 ? 84  ALA B O   1 
ATOM   3940 C CB  . ALA E 1 84  ? 31.815  14.128  -88.438  1.00 102.52 ? 84  ALA B CB  1 
ATOM   3941 N N   . GLY E 1 85  ? 31.662  11.257  -90.049  1.00 107.60 ? 85  GLY B N   1 
ATOM   3942 C CA  . GLY E 1 85  ? 32.233  10.400  -91.078  1.00 114.63 ? 85  GLY B CA  1 
ATOM   3943 C C   . GLY E 1 85  ? 32.302  8.936   -90.654  1.00 114.27 ? 85  GLY B C   1 
ATOM   3944 O O   . GLY E 1 85  ? 32.034  8.036   -91.456  1.00 121.60 ? 85  GLY B O   1 
ATOM   3945 N N   . GLU E 1 86  ? 32.667  8.716   -89.388  1.00 112.25 ? 86  GLU B N   1 
ATOM   3946 C CA  . GLU E 1 86  ? 32.980  7.378   -88.922  1.00 108.56 ? 86  GLU B CA  1 
ATOM   3947 C C   . GLU E 1 86  ? 31.704  6.570   -88.770  1.00 101.16 ? 86  GLU B C   1 
ATOM   3948 O O   . GLU E 1 86  ? 30.647  7.128   -88.479  1.00 98.16  ? 86  GLU B O   1 
ATOM   3949 C CB  . GLU E 1 86  ? 33.706  7.435   -87.580  1.00 114.17 ? 86  GLU B CB  1 
ATOM   3950 C CG  . GLU E 1 86  ? 35.064  8.101   -87.666  1.00 126.93 ? 86  GLU B CG  1 
ATOM   3951 C CD  . GLU E 1 86  ? 36.080  7.271   -88.437  1.00 132.12 ? 86  GLU B CD  1 
ATOM   3952 O OE1 . GLU E 1 86  ? 36.411  7.676   -89.571  1.00 114.08 ? 86  GLU B OE1 1 
ATOM   3953 O OE2 . GLU E 1 86  ? 36.536  6.219   -87.895  1.00 137.25 ? 86  GLU B OE2 1 
ATOM   3954 N N   . PRO E 1 87  ? 31.753  5.238   -88.969  1.00 88.75  ? 87  PRO B N   1 
ATOM   3955 C CA  . PRO E 1 87  ? 30.584  4.403   -88.700  1.00 88.95  ? 87  PRO B CA  1 
ATOM   3956 C C   . PRO E 1 87  ? 30.285  4.344   -87.202  1.00 88.98  ? 87  PRO B C   1 
ATOM   3957 O O   . PRO E 1 87  ? 31.159  4.623   -86.386  1.00 91.97  ? 87  PRO B O   1 
ATOM   3958 C CB  . PRO E 1 87  ? 30.969  3.044   -89.302  1.00 92.47  ? 87  PRO B CB  1 
ATOM   3959 C CG  . PRO E 1 87  ? 32.471  3.038   -89.242  1.00 87.66  ? 87  PRO B CG  1 
ATOM   3960 C CD  . PRO E 1 87  ? 32.902  4.475   -89.475  1.00 89.63  ? 87  PRO B CD  1 
ATOM   3961 N N   . LEU E 1 88  ? 29.043  3.994   -86.852  1.00 85.86  ? 88  LEU B N   1 
ATOM   3962 C CA  . LEU E 1 88  ? 28.635  3.975   -85.457  1.00 86.87  ? 88  LEU B CA  1 
ATOM   3963 C C   . LEU E 1 88  ? 29.490  3.000   -84.650  1.00 82.28  ? 88  LEU B C   1 
ATOM   3964 O O   . LEU E 1 88  ? 30.062  3.422   -83.644  1.00 74.47  ? 88  LEU B O   1 
ATOM   3965 C CB  . LEU E 1 88  ? 27.162  3.577   -85.355  1.00 83.64  ? 88  LEU B CB  1 
ATOM   3966 C CG  . LEU E 1 88  ? 26.198  4.682   -84.964  1.00 67.37  ? 88  LEU B CG  1 
ATOM   3967 C CD1 . LEU E 1 88  ? 26.299  5.864   -85.923  1.00 84.22  ? 88  LEU B CD1 1 
ATOM   3968 C CD2 . LEU E 1 88  ? 24.785  4.135   -84.929  1.00 67.84  ? 88  LEU B CD2 1 
ATOM   3969 N N   . LEU E 1 89  ? 29.587  1.736   -85.100  1.00 76.81  ? 89  LEU B N   1 
ATOM   3970 C CA  . LEU E 1 89  ? 30.218  0.684   -84.312  1.00 75.61  ? 89  LEU B CA  1 
ATOM   3971 C C   . LEU E 1 89  ? 31.756  0.758   -84.360  1.00 76.00  ? 89  LEU B C   1 
ATOM   3972 O O   . LEU E 1 89  ? 32.447  -0.189  -83.971  1.00 72.29  ? 89  LEU B O   1 
ATOM   3973 C CB  . LEU E 1 89  ? 29.709  -0.682  -84.794  1.00 76.80  ? 89  LEU B CB  1 
ATOM   3974 C CG  . LEU E 1 89  ? 28.227  -1.026  -84.611  1.00 80.82  ? 89  LEU B CG  1 
ATOM   3975 C CD1 . LEU E 1 89  ? 27.715  -0.670  -83.229  1.00 70.87  ? 89  LEU B CD1 1 
ATOM   3976 C CD2 . LEU E 1 89  ? 27.355  -0.389  -85.685  1.00 95.81  ? 89  LEU B CD2 1 
ATOM   3977 N N   . ALA E 1 90  ? 32.320  1.885   -84.821  1.00 70.48  ? 90  ALA B N   1 
ATOM   3978 C CA  . ALA E 1 90  ? 33.763  2.065   -84.828  1.00 74.09  ? 90  ALA B CA  1 
ATOM   3979 C C   . ALA E 1 90  ? 34.336  1.742   -83.447  1.00 88.97  ? 90  ALA B C   1 
ATOM   3980 O O   . ALA E 1 90  ? 33.822  2.240   -82.448  1.00 92.24  ? 90  ALA B O   1 
ATOM   3981 C CB  . ALA E 1 90  ? 34.071  3.490   -85.230  1.00 94.59  ? 90  ALA B CB  1 
ATOM   3982 N N   . GLN E 1 91  ? 35.455  1.001   -83.410  1.00 101.60 ? 91  GLN B N   1 
ATOM   3983 C CA  . GLN E 1 91  ? 36.026  0.477   -82.176  1.00 101.28 ? 91  GLN B CA  1 
ATOM   3984 C C   . GLN E 1 91  ? 36.180  1.555   -81.102  1.00 97.39  ? 91  GLN B C   1 
ATOM   3985 O O   . GLN E 1 91  ? 36.027  1.264   -79.916  1.00 100.91 ? 91  GLN B O   1 
ATOM   3986 C CB  . GLN E 1 91  ? 37.445  -0.067  -82.391  1.00 114.24 ? 91  GLN B CB  1 
ATOM   3987 C CG  . GLN E 1 91  ? 37.665  -0.748  -83.738  1.00 146.53 ? 91  GLN B CG  1 
ATOM   3988 C CD  . GLN E 1 91  ? 37.068  -2.131  -83.794  1.00 148.50 ? 91  GLN B CD  1 
ATOM   3989 O OE1 . GLN E 1 91  ? 37.165  -2.901  -82.843  1.00 133.61 ? 91  GLN B OE1 1 
ATOM   3990 N NE2 . GLN E 1 91  ? 36.484  -2.474  -84.934  1.00 152.61 ? 91  GLN B NE2 1 
ATOM   3991 N N   . GLN E 1 92  ? 36.532  2.778   -81.514  1.00 92.75  ? 92  GLN B N   1 
ATOM   3992 C CA  . GLN E 1 92  ? 36.830  3.838   -80.560  1.00 96.72  ? 92  GLN B CA  1 
ATOM   3993 C C   . GLN E 1 92  ? 35.582  4.641   -80.182  1.00 91.32  ? 92  GLN B C   1 
ATOM   3994 O O   . GLN E 1 92  ? 35.705  5.649   -79.494  1.00 88.21  ? 92  GLN B O   1 
ATOM   3995 C CB  . GLN E 1 92  ? 38.004  4.706   -81.045  1.00 112.56 ? 92  GLN B CB  1 
ATOM   3996 C CG  . GLN E 1 92  ? 37.628  5.938   -81.868  1.00 117.74 ? 92  GLN B CG  1 
ATOM   3997 C CD  . GLN E 1 92  ? 37.283  5.616   -83.305  1.00 130.78 ? 92  GLN B CD  1 
ATOM   3998 O OE1 . GLN E 1 92  ? 37.600  4.536   -83.817  1.00 116.01 ? 92  GLN B OE1 1 
ATOM   3999 N NE2 . GLN E 1 92  ? 36.629  6.555   -83.985  1.00 135.92 ? 92  GLN B NE2 1 
ATOM   4000 N N   . HIS E 1 93  ? 34.401  4.198   -80.630  1.00 92.81  ? 93  HIS B N   1 
ATOM   4001 C CA  . HIS E 1 93  ? 33.123  4.705   -80.137  1.00 85.87  ? 93  HIS B CA  1 
ATOM   4002 C C   . HIS E 1 93  ? 32.511  3.779   -79.084  1.00 78.96  ? 93  HIS B C   1 
ATOM   4003 O O   . HIS E 1 93  ? 31.571  4.193   -78.425  1.00 76.37  ? 93  HIS B O   1 
ATOM   4004 C CB  . HIS E 1 93  ? 32.090  4.840   -81.258  1.00 83.98  ? 93  HIS B CB  1 
ATOM   4005 C CG  . HIS E 1 93  ? 32.428  5.838   -82.308  1.00 96.81  ? 93  HIS B CG  1 
ATOM   4006 N ND1 . HIS E 1 93  ? 33.428  6.777   -82.129  1.00 108.56 ? 93  HIS B ND1 1 
ATOM   4007 C CD2 . HIS E 1 93  ? 31.887  6.063   -83.533  1.00 88.48  ? 93  HIS B CD2 1 
ATOM   4008 C CE1 . HIS E 1 93  ? 33.507  7.530   -83.214  1.00 114.26 ? 93  HIS B CE1 1 
ATOM   4009 N NE2 . HIS E 1 93  ? 32.572  7.102   -84.095  1.00 101.97 ? 93  HIS B NE2 1 
ATOM   4010 N N   . ILE E 1 94  ? 33.054  2.569   -78.904  1.00 77.89  ? 94  ILE B N   1 
ATOM   4011 C CA  . ILE E 1 94  ? 32.430  1.551   -78.072  1.00 74.73  ? 94  ILE B CA  1 
ATOM   4012 C C   . ILE E 1 94  ? 32.931  1.734   -76.649  1.00 80.89  ? 94  ILE B C   1 
ATOM   4013 O O   . ILE E 1 94  ? 34.048  1.331   -76.336  1.00 79.73  ? 94  ILE B O   1 
ATOM   4014 C CB  . ILE E 1 94  ? 32.673  0.121   -78.613  1.00 62.96  ? 94  ILE B CB  1 
ATOM   4015 C CG1 . ILE E 1 94  ? 32.561  0.104   -80.136  1.00 69.60  ? 94  ILE B CG1 1 
ATOM   4016 C CG2 . ILE E 1 94  ? 31.725  -0.900  -77.979  1.00 61.26  ? 94  ILE B CG2 1 
ATOM   4017 C CD1 . ILE E 1 94  ? 31.236  0.645   -80.674  1.00 69.73  ? 94  ILE B CD1 1 
ATOM   4018 N N   . GLU E 1 95  ? 32.078  2.326   -75.795  1.00 72.43  ? 95  GLU B N   1 
ATOM   4019 C CA  . GLU E 1 95  ? 32.445  2.580   -74.416  1.00 76.06  ? 95  GLU B CA  1 
ATOM   4020 C C   . GLU E 1 95  ? 31.812  1.545   -73.492  1.00 71.65  ? 95  GLU B C   1 
ATOM   4021 O O   . GLU E 1 95  ? 31.343  1.884   -72.417  1.00 76.00  ? 95  GLU B O   1 
ATOM   4022 C CB  . GLU E 1 95  ? 32.220  4.037   -74.020  1.00 74.00  ? 95  GLU B CB  1 
ATOM   4023 C CG  . GLU E 1 95  ? 30.854  4.584   -74.314  1.00 79.83  ? 95  GLU B CG  1 
ATOM   4024 C CD  . GLU E 1 95  ? 30.816  6.093   -74.067  1.00 102.33 ? 95  GLU B CD  1 
ATOM   4025 O OE1 . GLU E 1 95  ? 31.760  6.791   -74.553  1.00 81.84  ? 95  GLU B OE1 1 
ATOM   4026 O OE2 . GLU E 1 95  ? 29.833  6.586   -73.437  1.00 118.43 ? 95  GLU B OE2 1 
ATOM   4027 N N   . GLY E 1 96  ? 31.840  0.285   -73.916  1.00 64.97  ? 96  GLY B N   1 
ATOM   4028 C CA  . GLY E 1 96  ? 31.475  -0.793  -73.019  1.00 66.53  ? 96  GLY B CA  1 
ATOM   4029 C C   . GLY E 1 96  ? 30.628  -1.847  -73.709  1.00 66.13  ? 96  GLY B C   1 
ATOM   4030 O O   . GLY E 1 96  ? 30.204  -1.643  -74.829  1.00 67.22  ? 96  GLY B O   1 
ATOM   4031 N N   . HIS E 1 97  ? 30.408  -2.973  -73.017  1.00 73.18  ? 97  HIS B N   1 
ATOM   4032 C CA  . HIS E 1 97  ? 29.478  -4.004  -73.447  1.00 77.04  ? 97  HIS B CA  1 
ATOM   4033 C C   . HIS E 1 97  ? 28.579  -4.406  -72.278  1.00 75.26  ? 97  HIS B C   1 
ATOM   4034 O O   . HIS E 1 97  ? 29.078  -4.764  -71.207  1.00 78.56  ? 97  HIS B O   1 
ATOM   4035 C CB  . HIS E 1 97  ? 30.207  -5.231  -74.011  1.00 79.05  ? 97  HIS B CB  1 
ATOM   4036 C CG  . HIS E 1 97  ? 30.881  -4.980  -75.313  1.00 78.66  ? 97  HIS B CG  1 
ATOM   4037 N ND1 . HIS E 1 97  ? 30.219  -5.085  -76.527  1.00 77.94  ? 97  HIS B ND1 1 
ATOM   4038 C CD2 . HIS E 1 97  ? 32.156  -4.644  -75.600  1.00 76.26  ? 97  HIS B CD2 1 
ATOM   4039 C CE1 . HIS E 1 97  ? 31.059  -4.809  -77.501  1.00 78.41  ? 97  HIS B CE1 1 
ATOM   4040 N NE2 . HIS E 1 97  ? 32.253  -4.532  -76.956  1.00 76.86  ? 97  HIS B NE2 1 
ATOM   4041 N N   . TYR E 1 98  ? 27.258  -4.373  -72.514  1.00 71.07  ? 98  TYR B N   1 
ATOM   4042 C CA  . TYR E 1 98  ? 26.276  -4.619  -71.468  1.00 65.12  ? 98  TYR B CA  1 
ATOM   4043 C C   . TYR E 1 98  ? 25.662  -6.004  -71.634  1.00 66.75  ? 98  TYR B C   1 
ATOM   4044 O O   . TYR E 1 98  ? 25.348  -6.473  -72.732  1.00 74.56  ? 98  TYR B O   1 
ATOM   4045 C CB  . TYR E 1 98  ? 25.203  -3.527  -71.412  1.00 67.70  ? 98  TYR B CB  1 
ATOM   4046 C CG  . TYR E 1 98  ? 25.595  -2.264  -70.683  1.00 62.33  ? 98  TYR B CG  1 
ATOM   4047 C CD1 . TYR E 1 98  ? 26.913  -1.968  -70.373  1.00 62.00  ? 98  TYR B CD1 1 
ATOM   4048 C CD2 . TYR E 1 98  ? 24.644  -1.305  -70.378  1.00 65.89  ? 98  TYR B CD2 1 
ATOM   4049 C CE1 . TYR E 1 98  ? 27.265  -0.786  -69.735  1.00 70.44  ? 98  TYR B CE1 1 
ATOM   4050 C CE2 . TYR E 1 98  ? 24.979  -0.104  -69.768  1.00 67.71  ? 98  TYR B CE2 1 
ATOM   4051 C CZ  . TYR E 1 98  ? 26.294  0.153   -69.429  1.00 71.81  ? 98  TYR B CZ  1 
ATOM   4052 O OH  . TYR E 1 98  ? 26.597  1.325   -68.788  1.00 69.64  ? 98  TYR B OH  1 
ATOM   4053 N N   . GLN E 1 99  ? 25.461  -6.638  -70.485  1.00 69.62  ? 99  GLN B N   1 
ATOM   4054 C CA  . GLN E 1 99  ? 24.978  -8.009  -70.446  1.00 60.92  ? 99  GLN B CA  1 
ATOM   4055 C C   . GLN E 1 99  ? 23.466  -8.000  -70.338  1.00 65.23  ? 99  GLN B C   1 
ATOM   4056 O O   . GLN E 1 99  ? 22.903  -8.330  -69.296  1.00 67.72  ? 99  GLN B O   1 
ATOM   4057 C CB  . GLN E 1 99  ? 25.604  -8.800  -69.298  1.00 62.34  ? 99  GLN B CB  1 
ATOM   4058 C CG  . GLN E 1 99  ? 26.117  -10.144 -69.766  1.00 82.47  ? 99  GLN B CG  1 
ATOM   4059 C CD  . GLN E 1 99  ? 27.261  -10.007 -70.744  1.00 86.55  ? 99  GLN B CD  1 
ATOM   4060 O OE1 . GLN E 1 99  ? 28.307  -9.400  -70.476  1.00 80.30  ? 99  GLN B OE1 1 
ATOM   4061 N NE2 . GLN E 1 99  ? 27.085  -10.633 -71.888  1.00 87.17  ? 99  GLN B NE2 1 
ATOM   4062 N N   . VAL E 1 100 ? 22.834  -7.569  -71.429  1.00 66.50  ? 100 VAL B N   1 
ATOM   4063 C CA  . VAL E 1 100 ? 21.382  -7.539  -71.515  1.00 62.04  ? 100 VAL B CA  1 
ATOM   4064 C C   . VAL E 1 100 ? 20.951  -8.432  -72.671  1.00 65.65  ? 100 VAL B C   1 
ATOM   4065 O O   . VAL E 1 100 ? 21.476  -8.315  -73.781  1.00 72.65  ? 100 VAL B O   1 
ATOM   4066 C CB  . VAL E 1 100 ? 20.871  -6.105  -71.713  1.00 60.94  ? 100 VAL B CB  1 
ATOM   4067 C CG1 . VAL E 1 100 ? 19.366  -6.098  -71.849  1.00 64.28  ? 100 VAL B CG1 1 
ATOM   4068 C CG2 . VAL E 1 100 ? 21.302  -5.220  -70.564  1.00 62.00  ? 100 VAL B CG2 1 
ATOM   4069 N N   . ASP E 1 101 ? 19.985  -9.305  -72.390  1.00 59.97  ? 101 ASP B N   1 
ATOM   4070 C CA  . ASP E 1 101 ? 19.457  -10.252 -73.357  1.00 68.24  ? 101 ASP B CA  1 
ATOM   4071 C C   . ASP E 1 101 ? 18.911  -9.488  -74.561  1.00 70.05  ? 101 ASP B C   1 
ATOM   4072 O O   . ASP E 1 101 ? 17.846  -8.872  -74.489  1.00 64.85  ? 101 ASP B O   1 
ATOM   4073 C CB  . ASP E 1 101 ? 18.381  -11.128 -72.710  1.00 67.75  ? 101 ASP B CB  1 
ATOM   4074 C CG  . ASP E 1 101 ? 17.786  -12.183 -73.625  1.00 73.17  ? 101 ASP B CG  1 
ATOM   4075 O OD1 . ASP E 1 101 ? 18.043  -12.158 -74.876  1.00 71.69  ? 101 ASP B OD1 1 
ATOM   4076 O OD2 . ASP E 1 101 ? 17.057  -13.021 -73.081  1.00 76.23  ? 101 ASP B OD2 1 
ATOM   4077 N N   . PRO E 1 102 ? 19.569  -9.577  -75.738  1.00 62.43  ? 102 PRO B N   1 
ATOM   4078 C CA  . PRO E 1 102 ? 19.183  -8.755  -76.878  1.00 55.81  ? 102 PRO B CA  1 
ATOM   4079 C C   . PRO E 1 102 ? 17.736  -9.008  -77.277  1.00 63.98  ? 102 PRO B C   1 
ATOM   4080 O O   . PRO E 1 102 ? 16.987  -8.082  -77.608  1.00 67.09  ? 102 PRO B O   1 
ATOM   4081 C CB  . PRO E 1 102 ? 20.115  -9.221  -77.983  1.00 60.14  ? 102 PRO B CB  1 
ATOM   4082 C CG  . PRO E 1 102 ? 21.260  -9.899  -77.271  1.00 69.87  ? 102 PRO B CG  1 
ATOM   4083 C CD  . PRO E 1 102 ? 20.627  -10.537 -76.062  1.00 67.11  ? 102 PRO B CD  1 
ATOM   4084 N N   . SER E 1 103 ? 17.331  -10.278 -77.201  1.00 64.92  ? 103 SER B N   1 
ATOM   4085 C CA  . SER E 1 103 ? 15.992  -10.681 -77.621  1.00 71.07  ? 103 SER B CA  1 
ATOM   4086 C C   . SER E 1 103 ? 14.890  -10.263 -76.644  1.00 69.26  ? 103 SER B C   1 
ATOM   4087 O O   . SER E 1 103 ? 13.723  -10.531 -76.934  1.00 70.81  ? 103 SER B O   1 
ATOM   4088 C CB  . SER E 1 103 ? 15.969  -12.145 -77.912  1.00 71.23  ? 103 SER B CB  1 
ATOM   4089 O OG  . SER E 1 103 ? 16.916  -12.456 -78.937  1.00 56.92  ? 103 SER B OG  1 
ATOM   4090 N N   . LEU E 1 104 ? 15.235  -9.596  -75.523  1.00 70.41  ? 104 LEU B N   1 
ATOM   4091 C CA  . LEU E 1 104 ? 14.248  -8.848  -74.753  1.00 67.73  ? 104 LEU B CA  1 
ATOM   4092 C C   . LEU E 1 104 ? 13.651  -7.699  -75.580  1.00 69.21  ? 104 LEU B C   1 
ATOM   4093 O O   . LEU E 1 104 ? 12.670  -7.096  -75.148  1.00 67.81  ? 104 LEU B O   1 
ATOM   4094 C CB  . LEU E 1 104 ? 14.898  -8.323  -73.469  1.00 63.37  ? 104 LEU B CB  1 
ATOM   4095 C CG  . LEU E 1 104 ? 14.406  -8.883  -72.136  1.00 68.34  ? 104 LEU B CG  1 
ATOM   4096 C CD1 . LEU E 1 104 ? 13.599  -10.144 -72.331  1.00 67.79  ? 104 LEU B CD1 1 
ATOM   4097 C CD2 . LEU E 1 104 ? 15.579  -9.111  -71.187  1.00 65.75  ? 104 LEU B CD2 1 
ATOM   4098 N N   . PHE E 1 105 ? 14.239  -7.379  -76.743  1.00 65.32  ? 105 PHE B N   1 
ATOM   4099 C CA  . PHE E 1 105 ? 13.711  -6.316  -77.586  1.00 64.58  ? 105 PHE B CA  1 
ATOM   4100 C C   . PHE E 1 105 ? 13.244  -6.912  -78.907  1.00 64.70  ? 105 PHE B C   1 
ATOM   4101 O O   . PHE E 1 105 ? 13.831  -7.896  -79.372  1.00 66.93  ? 105 PHE B O   1 
ATOM   4102 C CB  . PHE E 1 105 ? 14.755  -5.215  -77.804  1.00 62.19  ? 105 PHE B CB  1 
ATOM   4103 C CG  . PHE E 1 105 ? 15.301  -4.628  -76.530  1.00 58.62  ? 105 PHE B CG  1 
ATOM   4104 C CD1 . PHE E 1 105 ? 16.369  -5.221  -75.872  1.00 59.49  ? 105 PHE B CD1 1 
ATOM   4105 C CD2 . PHE E 1 105 ? 14.761  -3.469  -75.991  1.00 61.62  ? 105 PHE B CD2 1 
ATOM   4106 C CE1 . PHE E 1 105 ? 16.892  -4.688  -74.697  1.00 54.46  ? 105 PHE B CE1 1 
ATOM   4107 C CE2 . PHE E 1 105 ? 15.278  -2.931  -74.824  1.00 61.01  ? 105 PHE B CE2 1 
ATOM   4108 C CZ  . PHE E 1 105 ? 16.338  -3.546  -74.169  1.00 53.34  ? 105 PHE B CZ  1 
ATOM   4109 N N   . LYS E 1 106 ? 12.195  -6.305  -79.486  1.00 61.84  ? 106 LYS B N   1 
ATOM   4110 C CA  . LYS E 1 106 ? 11.578  -6.824  -80.696  1.00 61.84  ? 106 LYS B CA  1 
ATOM   4111 C C   . LYS E 1 106 ? 11.505  -5.722  -81.748  1.00 69.15  ? 106 LYS B C   1 
ATOM   4112 O O   . LYS E 1 106 ? 10.684  -4.799  -81.643  1.00 70.94  ? 106 LYS B O   1 
ATOM   4113 C CB  . LYS E 1 106 ? 10.191  -7.395  -80.378  1.00 63.33  ? 106 LYS B CB  1 
ATOM   4114 C CG  . LYS E 1 106 ? 9.386   -7.928  -81.555  1.00 65.81  ? 106 LYS B CG  1 
ATOM   4115 C CD  . LYS E 1 106 ? 7.873   -7.871  -81.300  1.00 68.89  ? 106 LYS B CD  1 
ATOM   4116 C CE  . LYS E 1 106 ? 7.066   -8.831  -82.149  1.00 79.66  ? 106 LYS B CE  1 
ATOM   4117 N NZ  . LYS E 1 106 ? 7.621   -9.008  -83.519  1.00 86.08  ? 106 LYS B NZ  1 
ATOM   4118 N N   . PRO E 1 107 ? 12.298  -5.812  -82.842  1.00 62.76  ? 107 PRO B N   1 
ATOM   4119 C CA  . PRO E 1 107 ? 13.297  -6.869  -83.039  1.00 67.19  ? 107 PRO B CA  1 
ATOM   4120 C C   . PRO E 1 107 ? 14.549  -6.705  -82.182  1.00 67.34  ? 107 PRO B C   1 
ATOM   4121 O O   . PRO E 1 107 ? 14.583  -5.843  -81.310  1.00 63.37  ? 107 PRO B O   1 
ATOM   4122 C CB  . PRO E 1 107 ? 13.631  -6.771  -84.537  1.00 61.33  ? 107 PRO B CB  1 
ATOM   4123 C CG  . PRO E 1 107 ? 13.359  -5.332  -84.865  1.00 61.85  ? 107 PRO B CG  1 
ATOM   4124 C CD  . PRO E 1 107 ? 12.169  -4.938  -84.019  1.00 61.02  ? 107 PRO B CD  1 
ATOM   4125 N N   . ASN E 1 108 ? 15.562  -7.541  -82.445  1.00 70.69  ? 108 ASN B N   1 
ATOM   4126 C CA  . ASN E 1 108 ? 16.706  -7.673  -81.551  1.00 71.80  ? 108 ASN B CA  1 
ATOM   4127 C C   . ASN E 1 108 ? 17.436  -6.349  -81.354  1.00 70.41  ? 108 ASN B C   1 
ATOM   4128 O O   . ASN E 1 108 ? 17.566  -5.566  -82.284  1.00 73.97  ? 108 ASN B O   1 
ATOM   4129 C CB  . ASN E 1 108 ? 17.722  -8.676  -82.080  1.00 73.35  ? 108 ASN B CB  1 
ATOM   4130 C CG  . ASN E 1 108 ? 17.419  -10.083 -81.631  1.00 77.38  ? 108 ASN B CG  1 
ATOM   4131 O OD1 . ASN E 1 108 ? 16.389  -10.332 -80.993  1.00 79.58  ? 108 ASN B OD1 1 
ATOM   4132 N ND2 . ASN E 1 108 ? 18.332  -10.991 -81.940  1.00 78.24  ? 108 ASN B ND2 1 
ATOM   4133 N N   . ALA E 1 109 ? 17.918  -6.125  -80.128  1.00 63.07  ? 109 ALA B N   1 
ATOM   4134 C CA  . ALA E 1 109 ? 18.870  -5.059  -79.883  1.00 63.33  ? 109 ALA B CA  1 
ATOM   4135 C C   . ALA E 1 109 ? 20.225  -5.476  -80.465  1.00 65.08  ? 109 ALA B C   1 
ATOM   4136 O O   . ALA E 1 109 ? 20.772  -6.535  -80.153  1.00 60.60  ? 109 ALA B O   1 
ATOM   4137 C CB  . ALA E 1 109 ? 18.940  -4.742  -78.403  1.00 65.83  ? 109 ALA B CB  1 
ATOM   4138 N N   . ASP E 1 110 ? 20.739  -4.640  -81.365  1.00 69.51  ? 110 ASP B N   1 
ATOM   4139 C CA  . ASP E 1 110 ? 22.079  -4.812  -81.897  1.00 65.26  ? 110 ASP B CA  1 
ATOM   4140 C C   . ASP E 1 110 ? 23.059  -3.984  -81.073  1.00 69.09  ? 110 ASP B C   1 
ATOM   4141 O O   . ASP E 1 110 ? 24.150  -4.454  -80.777  1.00 75.01  ? 110 ASP B O   1 
ATOM   4142 C CB  . ASP E 1 110 ? 22.151  -4.493  -83.394  1.00 67.62  ? 110 ASP B CB  1 
ATOM   4143 C CG  . ASP E 1 110 ? 21.446  -5.541  -84.246  1.00 77.94  ? 110 ASP B CG  1 
ATOM   4144 O OD1 . ASP E 1 110 ? 21.631  -6.738  -83.949  1.00 74.30  ? 110 ASP B OD1 1 
ATOM   4145 O OD2 . ASP E 1 110 ? 20.718  -5.156  -85.206  1.00 75.68  ? 110 ASP B OD2 1 
ATOM   4146 N N   . PHE E 1 111 ? 22.694  -2.749  -80.723  1.00 74.41  ? 111 PHE B N   1 
ATOM   4147 C CA  . PHE E 1 111 ? 23.589  -1.940  -79.911  1.00 76.92  ? 111 PHE B CA  1 
ATOM   4148 C C   . PHE E 1 111 ? 22.773  -0.991  -79.037  1.00 71.96  ? 111 PHE B C   1 
ATOM   4149 O O   . PHE E 1 111 ? 21.568  -0.842  -79.209  1.00 67.27  ? 111 PHE B O   1 
ATOM   4150 C CB  . PHE E 1 111 ? 24.649  -1.199  -80.746  1.00 70.87  ? 111 PHE B CB  1 
ATOM   4151 C CG  . PHE E 1 111 ? 24.077  -0.318  -81.815  1.00 67.34  ? 111 PHE B CG  1 
ATOM   4152 C CD1 . PHE E 1 111 ? 23.776  -0.845  -83.050  1.00 66.01  ? 111 PHE B CD1 1 
ATOM   4153 C CD2 . PHE E 1 111 ? 23.822  1.017   -81.580  1.00 67.62  ? 111 PHE B CD2 1 
ATOM   4154 C CE1 . PHE E 1 111 ? 23.198  -0.048  -84.020  1.00 71.50  ? 111 PHE B CE1 1 
ATOM   4155 C CE2 . PHE E 1 111 ? 23.289  1.822   -82.565  1.00 65.06  ? 111 PHE B CE2 1 
ATOM   4156 C CZ  . PHE E 1 111 ? 22.979  1.284   -83.783  1.00 67.93  ? 111 PHE B CZ  1 
ATOM   4157 N N   . LEU E 1 112 ? 23.468  -0.356  -78.086  1.00 69.27  ? 112 LEU B N   1 
ATOM   4158 C CA  . LEU E 1 112 ? 22.905  0.704   -77.270  1.00 66.17  ? 112 LEU B CA  1 
ATOM   4159 C C   . LEU E 1 112 ? 23.603  2.017   -77.600  1.00 58.68  ? 112 LEU B C   1 
ATOM   4160 O O   . LEU E 1 112 ? 24.811  2.074   -77.568  1.00 64.88  ? 112 LEU B O   1 
ATOM   4161 C CB  . LEU E 1 112 ? 23.093  0.357   -75.790  1.00 61.83  ? 112 LEU B CB  1 
ATOM   4162 C CG  . LEU E 1 112 ? 22.424  -0.946  -75.340  1.00 66.85  ? 112 LEU B CG  1 
ATOM   4163 C CD1 . LEU E 1 112 ? 22.900  -1.365  -73.966  1.00 61.79  ? 112 LEU B CD1 1 
ATOM   4164 C CD2 . LEU E 1 112 ? 20.914  -0.806  -75.325  1.00 71.65  ? 112 LEU B CD2 1 
ATOM   4165 N N   . LEU E 1 113 ? 22.839  3.065   -77.885  1.00 59.61  ? 113 LEU B N   1 
ATOM   4166 C CA  . LEU E 1 113 ? 23.349  4.383   -78.240  1.00 62.98  ? 113 LEU B CA  1 
ATOM   4167 C C   . LEU E 1 113 ? 23.045  5.373   -77.117  1.00 63.54  ? 113 LEU B C   1 
ATOM   4168 O O   . LEU E 1 113 ? 21.895  5.551   -76.740  1.00 61.58  ? 113 LEU B O   1 
ATOM   4169 C CB  . LEU E 1 113 ? 22.633  4.842   -79.518  1.00 62.80  ? 113 LEU B CB  1 
ATOM   4170 C CG  . LEU E 1 113 ? 23.082  6.172   -80.105  1.00 52.46  ? 113 LEU B CG  1 
ATOM   4171 C CD1 . LEU E 1 113 ? 24.416  5.978   -80.792  1.00 65.66  ? 113 LEU B CD1 1 
ATOM   4172 C CD2 . LEU E 1 113 ? 22.058  6.692   -81.100  1.00 49.97  ? 113 LEU B CD2 1 
ATOM   4173 N N   . ARG E 1 114 ? 24.074  6.060   -76.624  1.00 69.03  ? 114 ARG B N   1 
ATOM   4174 C CA  . ARG E 1 114 ? 23.865  7.071   -75.595  1.00 61.32  ? 114 ARG B CA  1 
ATOM   4175 C C   . ARG E 1 114 ? 23.111  8.268   -76.176  1.00 64.09  ? 114 ARG B C   1 
ATOM   4176 O O   . ARG E 1 114 ? 23.522  8.855   -77.177  1.00 62.82  ? 114 ARG B O   1 
ATOM   4177 C CB  . ARG E 1 114 ? 25.189  7.502   -74.968  1.00 63.94  ? 114 ARG B CB  1 
ATOM   4178 C CG  . ARG E 1 114 ? 24.990  8.317   -73.701  1.00 64.78  ? 114 ARG B CG  1 
ATOM   4179 C CD  . ARG E 1 114 ? 26.140  8.052   -72.753  1.00 72.83  ? 114 ARG B CD  1 
ATOM   4180 N NE  . ARG E 1 114 ? 25.705  7.233   -71.622  1.00 83.46  ? 114 ARG B NE  1 
ATOM   4181 C CZ  . ARG E 1 114 ? 26.474  6.401   -70.931  1.00 95.63  ? 114 ARG B CZ  1 
ATOM   4182 N NH1 . ARG E 1 114 ? 27.672  6.054   -71.416  1.00 93.18  ? 114 ARG B NH1 1 
ATOM   4183 N NH2 . ARG E 1 114 ? 25.989  5.899   -69.797  1.00 72.45  ? 114 ARG B NH2 1 
ATOM   4184 N N   . VAL E 1 115 ? 21.964  8.573   -75.574  1.00 56.03  ? 115 VAL B N   1 
ATOM   4185 C CA  . VAL E 1 115 ? 21.159  9.688   -76.038  1.00 67.44  ? 115 VAL B CA  1 
ATOM   4186 C C   . VAL E 1 115 ? 21.795  11.000  -75.594  1.00 70.10  ? 115 VAL B C   1 
ATOM   4187 O O   . VAL E 1 115 ? 22.207  11.134  -74.446  1.00 65.81  ? 115 VAL B O   1 
ATOM   4188 C CB  . VAL E 1 115 ? 19.701  9.569   -75.559  1.00 64.01  ? 115 VAL B CB  1 
ATOM   4189 C CG1 . VAL E 1 115 ? 18.873  10.745  -76.048  1.00 58.83  ? 115 VAL B CG1 1 
ATOM   4190 C CG2 . VAL E 1 115 ? 19.093  8.264   -76.044  1.00 65.92  ? 115 VAL B CG2 1 
ATOM   4191 N N   . SER E 1 116 ? 21.843  11.974  -76.511  1.00 69.50  ? 116 SER B N   1 
ATOM   4192 C CA  . SER E 1 116 ? 22.263  13.331  -76.171  1.00 69.20  ? 116 SER B CA  1 
ATOM   4193 C C   . SER E 1 116 ? 21.128  14.303  -76.457  1.00 77.25  ? 116 SER B C   1 
ATOM   4194 O O   . SER E 1 116 ? 20.778  14.482  -77.616  1.00 85.50  ? 116 SER B O   1 
ATOM   4195 C CB  . SER E 1 116 ? 23.468  13.738  -76.966  1.00 69.18  ? 116 SER B CB  1 
ATOM   4196 O OG  . SER E 1 116 ? 24.612  12.990  -76.576  1.00 99.55  ? 116 SER B OG  1 
ATOM   4197 N N   . GLY E 1 117 ? 20.560  14.905  -75.407  1.00 64.51  ? 117 GLY B N   1 
ATOM   4198 C CA  . GLY E 1 117 ? 19.540  15.908  -75.612  1.00 67.29  ? 117 GLY B CA  1 
ATOM   4199 C C   . GLY E 1 117 ? 18.198  15.494  -75.037  1.00 82.29  ? 117 GLY B C   1 
ATOM   4200 O O   . GLY E 1 117 ? 17.924  14.311  -74.827  1.00 85.13  ? 117 GLY B O   1 
ATOM   4201 N N   . MET E 1 118 ? 17.346  16.508  -74.847  1.00 81.60  ? 118 MET B N   1 
ATOM   4202 C CA  . MET E 1 118 ? 15.997  16.281  -74.350  1.00 71.79  ? 118 MET B CA  1 
ATOM   4203 C C   . MET E 1 118 ? 15.002  16.438  -75.498  1.00 72.86  ? 118 MET B C   1 
ATOM   4204 O O   . MET E 1 118 ? 13.856  16.817  -75.286  1.00 76.03  ? 118 MET B O   1 
ATOM   4205 C CB  . MET E 1 118 ? 15.673  17.245  -73.203  1.00 72.62  ? 118 MET B CB  1 
ATOM   4206 C CG  . MET E 1 118 ? 16.531  17.020  -71.962  1.00 65.56  ? 118 MET B CG  1 
ATOM   4207 S SD  . MET E 1 118 ? 16.110  15.455  -71.135  1.00 70.30  ? 118 MET B SD  1 
ATOM   4208 C CE  . MET E 1 118 ? 17.136  15.554  -69.663  1.00 74.40  ? 118 MET B CE  1 
ATOM   4209 N N   . SER E 1 119 ? 15.469  16.145  -76.718  1.00 73.08  ? 119 SER B N   1 
ATOM   4210 C CA  . SER E 1 119 ? 14.718  16.303  -77.958  1.00 70.92  ? 119 SER B CA  1 
ATOM   4211 C C   . SER E 1 119 ? 13.537  15.339  -78.018  1.00 71.53  ? 119 SER B C   1 
ATOM   4212 O O   . SER E 1 119 ? 12.670  15.506  -78.877  1.00 68.29  ? 119 SER B O   1 
ATOM   4213 C CB  . SER E 1 119 ? 15.625  16.072  -79.137  1.00 68.36  ? 119 SER B CB  1 
ATOM   4214 O OG  . SER E 1 119 ? 16.958  15.845  -78.684  1.00 76.21  ? 119 SER B OG  1 
ATOM   4215 N N   . MET E 1 120 ? 13.507  14.340  -77.113  1.00 78.61  ? 120 MET B N   1 
ATOM   4216 C CA  . MET E 1 120 ? 12.577  13.227  -77.228  1.00 62.82  ? 120 MET B CA  1 
ATOM   4217 C C   . MET E 1 120 ? 11.880  12.958  -75.890  1.00 67.14  ? 120 MET B C   1 
ATOM   4218 O O   . MET E 1 120 ? 11.165  11.976  -75.753  1.00 65.82  ? 120 MET B O   1 
ATOM   4219 C CB  . MET E 1 120 ? 13.369  11.990  -77.663  1.00 64.92  ? 120 MET B CB  1 
ATOM   4220 C CG  . MET E 1 120 ? 12.743  11.219  -78.816  1.00 77.85  ? 120 MET B CG  1 
ATOM   4221 S SD  . MET E 1 120 ? 12.508  12.221  -80.313  1.00 65.19  ? 120 MET B SD  1 
ATOM   4222 C CE  . MET E 1 120 ? 11.256  11.252  -81.149  1.00 70.66  ? 120 MET B CE  1 
ATOM   4223 N N   . LYS E 1 121 ? 12.035  13.867  -74.920  1.00 69.45  ? 121 LYS B N   1 
ATOM   4224 C CA  . LYS E 1 121 ? 11.698  13.639  -73.521  1.00 71.08  ? 121 LYS B CA  1 
ATOM   4225 C C   . LYS E 1 121 ? 10.218  13.321  -73.329  1.00 64.65  ? 121 LYS B C   1 
ATOM   4226 O O   . LYS E 1 121 ? 9.860   12.623  -72.395  1.00 63.32  ? 121 LYS B O   1 
ATOM   4227 C CB  . LYS E 1 121 ? 12.116  14.832  -72.654  1.00 77.54  ? 121 LYS B CB  1 
ATOM   4228 C CG  . LYS E 1 121 ? 11.414  16.135  -73.007  1.00 77.23  ? 121 LYS B CG  1 
ATOM   4229 C CD  . LYS E 1 121 ? 10.832  16.855  -71.813  1.00 82.79  ? 121 LYS B CD  1 
ATOM   4230 C CE  . LYS E 1 121 ? 11.864  17.680  -71.064  1.00 97.33  ? 121 LYS B CE  1 
ATOM   4231 N NZ  . LYS E 1 121 ? 11.360  18.269  -69.797  1.00 94.71  ? 121 LYS B NZ  1 
ATOM   4232 N N   . ASP E 1 122 ? 9.356   13.817  -74.213  1.00 67.96  ? 122 ASP B N   1 
ATOM   4233 C CA  . ASP E 1 122 ? 7.930   13.581  -74.068  1.00 68.32  ? 122 ASP B CA  1 
ATOM   4234 C C   . ASP E 1 122 ? 7.562   12.112  -74.213  1.00 60.78  ? 122 ASP B C   1 
ATOM   4235 O O   . ASP E 1 122 ? 6.498   11.741  -73.755  1.00 65.77  ? 122 ASP B O   1 
ATOM   4236 C CB  . ASP E 1 122 ? 7.105   14.393  -75.052  1.00 69.77  ? 122 ASP B CB  1 
ATOM   4237 C CG  . ASP E 1 122 ? 7.084   15.871  -74.725  1.00 83.41  ? 122 ASP B CG  1 
ATOM   4238 O OD1 . ASP E 1 122 ? 7.471   16.251  -73.574  1.00 79.13  ? 122 ASP B OD1 1 
ATOM   4239 O OD2 . ASP E 1 122 ? 6.705   16.630  -75.630  1.00 89.35  ? 122 ASP B OD2 1 
ATOM   4240 N N   . ILE E 1 123 ? 8.424   11.281  -74.806  1.00 62.06  ? 123 ILE B N   1 
ATOM   4241 C CA  . ILE E 1 123 ? 8.150   9.855   -74.807  1.00 58.89  ? 123 ILE B CA  1 
ATOM   4242 C C   . ILE E 1 123 ? 9.103   9.094   -73.886  1.00 65.78  ? 123 ILE B C   1 
ATOM   4243 O O   . ILE E 1 123 ? 9.126   7.868   -73.935  1.00 69.95  ? 123 ILE B O   1 
ATOM   4244 C CB  . ILE E 1 123 ? 8.139   9.252   -76.222  1.00 51.19  ? 123 ILE B CB  1 
ATOM   4245 C CG1 . ILE E 1 123 ? 9.423   9.563   -76.980  1.00 58.01  ? 123 ILE B CG1 1 
ATOM   4246 C CG2 . ILE E 1 123 ? 6.905   9.676   -76.985  1.00 62.70  ? 123 ILE B CG2 1 
ATOM   4247 C CD1 . ILE E 1 123 ? 9.577   8.820   -78.289  1.00 58.58  ? 123 ILE B CD1 1 
ATOM   4248 N N   . GLY E 1 124 ? 9.923   9.811   -73.103  1.00 56.48  ? 124 GLY B N   1 
ATOM   4249 C CA  . GLY E 1 124 ? 10.732  9.175   -72.075  1.00 53.94  ? 124 GLY B CA  1 
ATOM   4250 C C   . GLY E 1 124 ? 12.152  8.844   -72.516  1.00 66.69  ? 124 GLY B C   1 
ATOM   4251 O O   . GLY E 1 124 ? 12.836  8.099   -71.817  1.00 63.99  ? 124 GLY B O   1 
ATOM   4252 N N   . ILE E 1 125 ? 12.606  9.421   -73.642  1.00 69.17  ? 125 ILE B N   1 
ATOM   4253 C CA  . ILE E 1 125 ? 13.997  9.287   -74.037  1.00 61.04  ? 125 ILE B CA  1 
ATOM   4254 C C   . ILE E 1 125 ? 14.705  10.533  -73.523  1.00 63.89  ? 125 ILE B C   1 
ATOM   4255 O O   . ILE E 1 125 ? 14.742  11.582  -74.173  1.00 67.32  ? 125 ILE B O   1 
ATOM   4256 C CB  . ILE E 1 125 ? 14.161  9.071   -75.549  1.00 65.49  ? 125 ILE B CB  1 
ATOM   4257 C CG1 . ILE E 1 125 ? 13.011  8.222   -76.097  1.00 73.00  ? 125 ILE B CG1 1 
ATOM   4258 C CG2 . ILE E 1 125 ? 15.527  8.504   -75.890  1.00 55.16  ? 125 ILE B CG2 1 
ATOM   4259 C CD1 . ILE E 1 125 ? 13.266  7.591   -77.449  1.00 65.32  ? 125 ILE B CD1 1 
ATOM   4260 N N   . MET E 1 126 ? 15.257  10.400  -72.303  1.00 57.06  ? 126 MET B N   1 
ATOM   4261 C CA  . MET E 1 126 ? 15.946  11.500  -71.662  1.00 53.41  ? 126 MET B CA  1 
ATOM   4262 C C   . MET E 1 126 ? 17.453  11.404  -71.935  1.00 63.34  ? 126 MET B C   1 
ATOM   4263 O O   . MET E 1 126 ? 17.973  10.341  -72.277  1.00 64.96  ? 126 MET B O   1 
ATOM   4264 C CB  . MET E 1 126 ? 15.666  11.476  -70.164  1.00 59.03  ? 126 MET B CB  1 
ATOM   4265 C CG  . MET E 1 126 ? 14.280  11.004  -69.822  1.00 59.64  ? 126 MET B CG  1 
ATOM   4266 S SD  . MET E 1 126 ? 13.164  12.405  -70.130  1.00 72.00  ? 126 MET B SD  1 
ATOM   4267 C CE  . MET E 1 126 ? 13.606  13.508  -68.786  1.00 67.25  ? 126 MET B CE  1 
ATOM   4268 N N   . ASP E 1 127 ? 18.154  12.533  -71.783  1.00 65.03  ? 127 ASP B N   1 
ATOM   4269 C CA  . ASP E 1 127 ? 19.600  12.636  -71.873  1.00 69.06  ? 127 ASP B CA  1 
ATOM   4270 C C   . ASP E 1 127 ? 20.251  11.539  -71.037  1.00 73.36  ? 127 ASP B C   1 
ATOM   4271 O O   . ASP E 1 127 ? 19.744  11.136  -69.988  1.00 75.66  ? 127 ASP B O   1 
ATOM   4272 C CB  . ASP E 1 127 ? 20.049  13.994  -71.352  1.00 63.44  ? 127 ASP B CB  1 
ATOM   4273 C CG  . ASP E 1 127 ? 21.486  14.304  -71.661  1.00 72.70  ? 127 ASP B CG  1 
ATOM   4274 O OD1 . ASP E 1 127 ? 21.799  14.543  -72.855  1.00 74.87  ? 127 ASP B OD1 1 
ATOM   4275 O OD2 . ASP E 1 127 ? 22.272  14.259  -70.714  1.00 74.11  ? 127 ASP B OD2 1 
ATOM   4276 N N   . GLY E 1 128 ? 21.372  11.028  -71.540  1.00 66.66  ? 128 GLY B N   1 
ATOM   4277 C CA  . GLY E 1 128 ? 22.090  9.948   -70.883  1.00 61.89  ? 128 GLY B CA  1 
ATOM   4278 C C   . GLY E 1 128 ? 21.414  8.577   -70.936  1.00 58.30  ? 128 GLY B C   1 
ATOM   4279 O O   . GLY E 1 128 ? 22.033  7.593   -70.542  1.00 68.26  ? 128 GLY B O   1 
ATOM   4280 N N   . ASP E 1 129 ? 20.169  8.481   -71.413  1.00 60.46  ? 129 ASP B N   1 
ATOM   4281 C CA  . ASP E 1 129 ? 19.565  7.168   -71.595  1.00 61.54  ? 129 ASP B CA  1 
ATOM   4282 C C   . ASP E 1 129 ? 20.343  6.394   -72.656  1.00 62.52  ? 129 ASP B C   1 
ATOM   4283 O O   . ASP E 1 129 ? 20.850  6.997   -73.596  1.00 67.76  ? 129 ASP B O   1 
ATOM   4284 C CB  . ASP E 1 129 ? 18.102  7.298   -72.032  1.00 65.10  ? 129 ASP B CB  1 
ATOM   4285 C CG  . ASP E 1 129 ? 17.187  7.709   -70.900  1.00 62.84  ? 129 ASP B CG  1 
ATOM   4286 O OD1 . ASP E 1 129 ? 17.716  7.915   -69.780  1.00 59.91  ? 129 ASP B OD1 1 
ATOM   4287 O OD2 . ASP E 1 129 ? 15.958  7.840   -71.143  1.00 64.25  ? 129 ASP B OD2 1 
ATOM   4288 N N   . LEU E 1 130 ? 20.416  5.058   -72.516  1.00 55.44  ? 130 LEU B N   1 
ATOM   4289 C CA  . LEU E 1 130 ? 20.889  4.216   -73.602  1.00 52.30  ? 130 LEU B CA  1 
ATOM   4290 C C   . LEU E 1 130 ? 19.718  3.723   -74.447  1.00 63.16  ? 130 LEU B C   1 
ATOM   4291 O O   . LEU E 1 130 ? 18.830  3.050   -73.938  1.00 65.48  ? 130 LEU B O   1 
ATOM   4292 C CB  . LEU E 1 130 ? 21.633  3.050   -72.985  1.00 54.69  ? 130 LEU B CB  1 
ATOM   4293 C CG  . LEU E 1 130 ? 22.790  3.528   -72.119  1.00 62.06  ? 130 LEU B CG  1 
ATOM   4294 C CD1 . LEU E 1 130 ? 23.526  2.357   -71.498  1.00 47.57  ? 130 LEU B CD1 1 
ATOM   4295 C CD2 . LEU E 1 130 ? 23.730  4.379   -72.958  1.00 57.10  ? 130 LEU B CD2 1 
ATOM   4296 N N   . LEU E 1 131 ? 19.713  4.088   -75.736  1.00 62.75  ? 131 LEU B N   1 
ATOM   4297 C CA  . LEU E 1 131 ? 18.679  3.651   -76.667  1.00 58.52  ? 131 LEU B CA  1 
ATOM   4298 C C   . LEU E 1 131 ? 19.052  2.282   -77.229  1.00 59.67  ? 131 LEU B C   1 
ATOM   4299 O O   . LEU E 1 131 ? 20.185  2.073   -77.625  1.00 61.80  ? 131 LEU B O   1 
ATOM   4300 C CB  . LEU E 1 131 ? 18.566  4.682   -77.792  1.00 58.11  ? 131 LEU B CB  1 
ATOM   4301 C CG  . LEU E 1 131 ? 17.302  4.574   -78.642  1.00 65.31  ? 131 LEU B CG  1 
ATOM   4302 C CD1 . LEU E 1 131 ? 16.099  5.174   -77.927  1.00 48.86  ? 131 LEU B CD1 1 
ATOM   4303 C CD2 . LEU E 1 131 ? 17.498  5.278   -79.977  1.00 55.61  ? 131 LEU B CD2 1 
ATOM   4304 N N   . ALA E 1 132 ? 18.106  1.339   -77.230  1.00 63.10  ? 132 ALA B N   1 
ATOM   4305 C CA  . ALA E 1 132 ? 18.312  0.022   -77.823  1.00 56.87  ? 132 ALA B CA  1 
ATOM   4306 C C   . ALA E 1 132 ? 17.968  0.105   -79.316  1.00 57.33  ? 132 ALA B C   1 
ATOM   4307 O O   . ALA E 1 132 ? 16.856  0.468   -79.701  1.00 65.00  ? 132 ALA B O   1 
ATOM   4308 C CB  . ALA E 1 132 ? 17.500  -1.038  -77.095  1.00 59.07  ? 132 ALA B CB  1 
ATOM   4309 N N   . VAL E 1 133 ? 18.943  -0.207  -80.167  1.00 60.31  ? 133 VAL B N   1 
ATOM   4310 C CA  . VAL E 1 133 ? 18.794  -0.024  -81.601  1.00 55.87  ? 133 VAL B CA  1 
ATOM   4311 C C   . VAL E 1 133 ? 19.022  -1.352  -82.318  1.00 62.69  ? 133 VAL B C   1 
ATOM   4312 O O   . VAL E 1 133 ? 20.001  -2.067  -82.051  1.00 68.45  ? 133 VAL B O   1 
ATOM   4313 C CB  . VAL E 1 133 ? 19.784  1.037   -82.116  1.00 60.70  ? 133 VAL B CB  1 
ATOM   4314 C CG1 . VAL E 1 133 ? 19.367  1.525   -83.491  1.00 53.94  ? 133 VAL B CG1 1 
ATOM   4315 C CG2 . VAL E 1 133 ? 19.898  2.224   -81.146  1.00 61.95  ? 133 VAL B CG2 1 
ATOM   4316 N N   . HIS E 1 134 ? 18.102  -1.639  -83.249  1.00 65.89  ? 134 HIS B N   1 
ATOM   4317 C CA  . HIS E 1 134 ? 18.210  -2.726  -84.214  1.00 71.71  ? 134 HIS B CA  1 
ATOM   4318 C C   . HIS E 1 134 ? 18.714  -2.171  -85.542  1.00 68.68  ? 134 HIS B C   1 
ATOM   4319 O O   . HIS E 1 134 ? 18.032  -1.344  -86.159  1.00 65.67  ? 134 HIS B O   1 
ATOM   4320 C CB  . HIS E 1 134 ? 16.845  -3.412  -84.402  1.00 75.47  ? 134 HIS B CB  1 
ATOM   4321 C CG  . HIS E 1 134 ? 16.814  -4.461  -85.468  1.00 73.72  ? 134 HIS B CG  1 
ATOM   4322 N ND1 . HIS E 1 134 ? 17.381  -5.700  -85.276  1.00 75.48  ? 134 HIS B ND1 1 
ATOM   4323 C CD2 . HIS E 1 134 ? 16.291  -4.473  -86.712  1.00 70.26  ? 134 HIS B CD2 1 
ATOM   4324 C CE1 . HIS E 1 134 ? 17.206  -6.438  -86.345  1.00 92.12  ? 134 HIS B CE1 1 
ATOM   4325 N NE2 . HIS E 1 134 ? 16.542  -5.704  -87.241  1.00 84.31  ? 134 HIS B NE2 1 
ATOM   4326 N N   . LYS E 1 135 ? 19.892  -2.657  -85.965  1.00 74.69  ? 135 LYS B N   1 
ATOM   4327 C CA  . LYS E 1 135 ? 20.545  -2.190  -87.187  1.00 75.78  ? 135 LYS B CA  1 
ATOM   4328 C C   . LYS E 1 135 ? 19.694  -2.509  -88.422  1.00 74.09  ? 135 LYS B C   1 
ATOM   4329 O O   . LYS E 1 135 ? 19.645  -3.664  -88.849  1.00 69.30  ? 135 LYS B O   1 
ATOM   4330 C CB  . LYS E 1 135 ? 21.952  -2.787  -87.311  1.00 64.50  ? 135 LYS B CB  1 
ATOM   4331 C CG  . LYS E 1 135 ? 22.964  -1.849  -87.942  1.00 73.01  ? 135 LYS B CG  1 
ATOM   4332 C CD  . LYS E 1 135 ? 24.395  -2.307  -87.840  1.00 88.97  ? 135 LYS B CD  1 
ATOM   4333 C CE  . LYS E 1 135 ? 25.211  -1.750  -88.984  1.00 104.29 ? 135 LYS B CE  1 
ATOM   4334 N NZ  . LYS E 1 135 ? 26.657  -2.078  -88.864  1.00 105.62 ? 135 LYS B NZ  1 
ATOM   4335 N N   . THR E 1 136 ? 19.005  -1.488  -88.964  1.00 70.54  ? 136 THR B N   1 
ATOM   4336 C CA  . THR E 1 136 ? 18.262  -1.610  -90.211  1.00 73.82  ? 136 THR B CA  1 
ATOM   4337 C C   . THR E 1 136 ? 18.271  -0.271  -90.929  1.00 80.40  ? 136 THR B C   1 
ATOM   4338 O O   . THR E 1 136 ? 18.464  0.788   -90.324  1.00 82.57  ? 136 THR B O   1 
ATOM   4339 C CB  . THR E 1 136 ? 16.794  -2.039  -90.053  1.00 79.14  ? 136 THR B CB  1 
ATOM   4340 O OG1 . THR E 1 136 ? 16.406  -1.839  -88.692  1.00 94.02  ? 136 THR B OG1 1 
ATOM   4341 C CG2 . THR E 1 136 ? 16.561  -3.483  -90.445  1.00 93.56  ? 136 THR B CG2 1 
ATOM   4342 N N   . GLN E 1 137 ? 18.087  -0.368  -92.244  1.00 84.04  ? 137 GLN B N   1 
ATOM   4343 C CA  . GLN E 1 137 ? 17.701  0.766   -93.051  1.00 71.63  ? 137 GLN B CA  1 
ATOM   4344 C C   . GLN E 1 137 ? 16.187  0.746   -93.284  1.00 74.22  ? 137 GLN B C   1 
ATOM   4345 O O   . GLN E 1 137 ? 15.621  1.715   -93.762  1.00 73.03  ? 137 GLN B O   1 
ATOM   4346 C CB  . GLN E 1 137 ? 18.496  0.752   -94.349  1.00 69.76  ? 137 GLN B CB  1 
ATOM   4347 C CG  . GLN E 1 137 ? 19.347  1.985   -94.517  1.00 89.81  ? 137 GLN B CG  1 
ATOM   4348 C CD  . GLN E 1 137 ? 20.674  1.683   -95.181  1.00 110.70 ? 137 GLN B CD  1 
ATOM   4349 O OE1 . GLN E 1 137 ? 21.185  0.564   -95.128  1.00 112.89 ? 137 GLN B OE1 1 
ATOM   4350 N NE2 . GLN E 1 137 ? 21.278  2.718   -95.747  1.00 108.84 ? 137 GLN B NE2 1 
ATOM   4351 N N   . ASP E 1 138 ? 15.532  -0.366  -92.961  1.00 84.46  ? 138 ASP B N   1 
ATOM   4352 C CA  . ASP E 1 138 ? 14.132  -0.615  -93.273  1.00 95.60  ? 138 ASP B CA  1 
ATOM   4353 C C   . ASP E 1 138 ? 13.266  -0.201  -92.085  1.00 80.26  ? 138 ASP B C   1 
ATOM   4354 O O   . ASP E 1 138 ? 13.144  -0.932  -91.099  1.00 75.76  ? 138 ASP B O   1 
ATOM   4355 C CB  . ASP E 1 138 ? 13.943  -2.097  -93.624  1.00 107.68 ? 138 ASP B CB  1 
ATOM   4356 C CG  . ASP E 1 138 ? 12.539  -2.478  -94.072  1.00 111.91 ? 138 ASP B CG  1 
ATOM   4357 O OD1 . ASP E 1 138 ? 11.957  -1.740  -94.900  1.00 128.85 ? 138 ASP B OD1 1 
ATOM   4358 O OD2 . ASP E 1 138 ? 12.032  -3.511  -93.587  1.00 103.57 ? 138 ASP B OD2 1 
ATOM   4359 N N   . VAL E 1 139 ? 12.741  1.007   -92.180  1.00 78.19  ? 139 VAL B N   1 
ATOM   4360 C CA  . VAL E 1 139 ? 11.924  1.556   -91.076  1.00 80.22  ? 139 VAL B CA  1 
ATOM   4361 C C   . VAL E 1 139 ? 10.663  2.129   -91.699  1.00 81.31  ? 139 VAL B C   1 
ATOM   4362 O O   . VAL E 1 139 ? 10.634  2.304   -92.916  1.00 78.84  ? 139 VAL B O   1 
ATOM   4363 C CB  . VAL E 1 139 ? 12.709  2.636   -90.323  1.00 76.68  ? 139 VAL B CB  1 
ATOM   4364 C CG1 . VAL E 1 139 ? 13.807  2.038   -89.463  1.00 68.73  ? 139 VAL B CG1 1 
ATOM   4365 C CG2 . VAL E 1 139 ? 13.278  3.671   -91.275  1.00 69.36  ? 139 VAL B CG2 1 
ATOM   4366 N N   . ARG E 1 140 ? 9.666   2.407   -90.877  1.00 82.09  ? 140 ARG B N   1 
ATOM   4367 C CA  . ARG E 1 140 ? 8.379   2.860   -91.432  1.00 82.86  ? 140 ARG B CA  1 
ATOM   4368 C C   . ARG E 1 140 ? 8.006   4.178   -90.789  1.00 81.35  ? 140 ARG B C   1 
ATOM   4369 O O   . ARG E 1 140 ? 8.648   4.565   -89.821  1.00 84.80  ? 140 ARG B O   1 
ATOM   4370 C CB  . ARG E 1 140 ? 7.309   1.803   -91.167  1.00 91.52  ? 140 ARG B CB  1 
ATOM   4371 C CG  . ARG E 1 140 ? 6.430   2.084   -89.958  1.00 111.65 ? 140 ARG B CG  1 
ATOM   4372 C CD  . ARG E 1 140 ? 5.225   1.167   -89.946  1.00 113.03 ? 140 ARG B CD  1 
ATOM   4373 N NE  . ARG E 1 140 ? 5.616   -0.189  -89.599  1.00 123.53 ? 140 ARG B NE  1 
ATOM   4374 C CZ  . ARG E 1 140 ? 5.510   -0.704  -88.383  1.00 132.03 ? 140 ARG B CZ  1 
ATOM   4375 N NH1 . ARG E 1 140 ? 5.019   0.026   -87.397  1.00 129.98 ? 140 ARG B NH1 1 
ATOM   4376 N NH2 . ARG E 1 140 ? 5.893   -1.947  -88.156  1.00 123.53 ? 140 ARG B NH2 1 
ATOM   4377 N N   . ASN E 1 141 ? 6.982   4.819   -91.322  1.00 77.46  ? 141 ASN B N   1 
ATOM   4378 C CA  . ASN E 1 141 ? 6.632   6.160   -90.815  1.00 77.54  ? 141 ASN B CA  1 
ATOM   4379 C C   . ASN E 1 141 ? 6.040   6.022   -89.418  1.00 81.90  ? 141 ASN B C   1 
ATOM   4380 O O   . ASN E 1 141 ? 5.357   5.028   -89.180  1.00 94.83  ? 141 ASN B O   1 
ATOM   4381 C CB  . ASN E 1 141 ? 5.775   6.916   -91.828  1.00 78.47  ? 141 ASN B CB  1 
ATOM   4382 C CG  . ASN E 1 141 ? 6.592   7.679   -92.845  1.00 85.04  ? 141 ASN B CG  1 
ATOM   4383 O OD1 . ASN E 1 141 ? 7.722   7.309   -93.141  1.00 96.02  ? 141 ASN B OD1 1 
ATOM   4384 N ND2 . ASN E 1 141 ? 6.025   8.742   -93.388  1.00 86.31  ? 141 ASN B ND2 1 
ATOM   4385 N N   . GLY E 1 142 ? 6.302   6.981   -88.543  1.00 73.17  ? 142 GLY B N   1 
ATOM   4386 C CA  . GLY E 1 142 ? 5.849   7.004   -87.165  1.00 74.76  ? 142 GLY B CA  1 
ATOM   4387 C C   . GLY E 1 142 ? 6.804   6.332   -86.167  1.00 80.20  ? 142 GLY B C   1 
ATOM   4388 O O   . GLY E 1 142 ? 6.559   6.368   -84.957  1.00 76.60  ? 142 GLY B O   1 
ATOM   4389 N N   . GLN E 1 143 ? 7.884   5.715   -86.660  1.00 73.89  ? 143 GLN B N   1 
ATOM   4390 C CA  . GLN E 1 143 ? 8.820   5.012   -85.794  1.00 72.60  ? 143 GLN B CA  1 
ATOM   4391 C C   . GLN E 1 143 ? 9.980   5.912   -85.384  1.00 70.06  ? 143 GLN B C   1 
ATOM   4392 O O   . GLN E 1 143 ? 10.386  6.814   -86.108  1.00 72.72  ? 143 GLN B O   1 
ATOM   4393 C CB  . GLN E 1 143 ? 9.405   3.793   -86.493  1.00 71.01  ? 143 GLN B CB  1 
ATOM   4394 C CG  . GLN E 1 143 ? 8.357   2.729   -86.792  1.00 85.54  ? 143 GLN B CG  1 
ATOM   4395 C CD  . GLN E 1 143 ? 8.971   1.415   -87.220  1.00 81.59  ? 143 GLN B CD  1 
ATOM   4396 O OE1 . GLN E 1 143 ? 9.710   1.325   -88.201  1.00 71.50  ? 143 GLN B OE1 1 
ATOM   4397 N NE2 . GLN E 1 143 ? 8.592   0.356   -86.525  1.00 91.80  ? 143 GLN B NE2 1 
ATOM   4398 N N   . VAL E 1 144 ? 10.500  5.642   -84.188  1.00 72.82  ? 144 VAL B N   1 
ATOM   4399 C CA  . VAL E 1 144 ? 11.651  6.382   -83.708  1.00 73.54  ? 144 VAL B CA  1 
ATOM   4400 C C   . VAL E 1 144 ? 12.886  5.727   -84.302  1.00 67.44  ? 144 VAL B C   1 
ATOM   4401 O O   . VAL E 1 144 ? 13.127  4.541   -84.108  1.00 66.17  ? 144 VAL B O   1 
ATOM   4402 C CB  . VAL E 1 144 ? 11.702  6.471   -82.169  1.00 75.65  ? 144 VAL B CB  1 
ATOM   4403 C CG1 . VAL E 1 144 ? 12.860  7.355   -81.704  1.00 64.44  ? 144 VAL B CG1 1 
ATOM   4404 C CG2 . VAL E 1 144 ? 10.384  7.053   -81.669  1.00 71.42  ? 144 VAL B CG2 1 
ATOM   4405 N N   . VAL E 1 145 ? 13.656  6.531   -85.033  1.00 60.73  ? 145 VAL B N   1 
ATOM   4406 C CA  . VAL E 1 145 ? 14.813  6.046   -85.751  1.00 62.89  ? 145 VAL B CA  1 
ATOM   4407 C C   . VAL E 1 145 ? 16.042  6.800   -85.258  1.00 61.17  ? 145 VAL B C   1 
ATOM   4408 O O   . VAL E 1 145 ? 15.971  7.928   -84.742  1.00 62.07  ? 145 VAL B O   1 
ATOM   4409 C CB  . VAL E 1 145 ? 14.650  6.221   -87.274  1.00 64.68  ? 145 VAL B CB  1 
ATOM   4410 C CG1 . VAL E 1 145 ? 13.398  5.531   -87.791  1.00 67.48  ? 145 VAL B CG1 1 
ATOM   4411 C CG2 . VAL E 1 145 ? 14.645  7.689   -87.676  1.00 70.98  ? 145 VAL B CG2 1 
ATOM   4412 N N   . VAL E 1 146 ? 17.177  6.116   -85.401  1.00 61.56  ? 146 VAL B N   1 
ATOM   4413 C CA  . VAL E 1 146 ? 18.469  6.755   -85.376  1.00 53.87  ? 146 VAL B CA  1 
ATOM   4414 C C   . VAL E 1 146 ? 18.838  7.064   -86.822  1.00 59.85  ? 146 VAL B C   1 
ATOM   4415 O O   . VAL E 1 146 ? 18.851  6.157   -87.662  1.00 59.01  ? 146 VAL B O   1 
ATOM   4416 C CB  . VAL E 1 146 ? 19.504  5.822   -84.727  1.00 57.99  ? 146 VAL B CB  1 
ATOM   4417 C CG1 . VAL E 1 146 ? 20.905  6.405   -84.807  1.00 57.82  ? 146 VAL B CG1 1 
ATOM   4418 C CG2 . VAL E 1 146 ? 19.138  5.537   -83.287  1.00 53.84  ? 146 VAL B CG2 1 
ATOM   4419 N N   . ALA E 1 147 ? 19.175  8.336   -87.079  1.00 65.67  ? 147 ALA B N   1 
ATOM   4420 C CA  . ALA E 1 147 ? 19.441  8.808   -88.429  1.00 61.28  ? 147 ALA B CA  1 
ATOM   4421 C C   . ALA E 1 147 ? 20.756  9.584   -88.458  1.00 64.79  ? 147 ALA B C   1 
ATOM   4422 O O   . ALA E 1 147 ? 21.220  10.082  -87.437  1.00 70.63  ? 147 ALA B O   1 
ATOM   4423 C CB  . ALA E 1 147 ? 18.275  9.619   -88.958  1.00 51.78  ? 147 ALA B CB  1 
ATOM   4424 N N   . ARG E 1 148 ? 21.353  9.665   -89.655  1.00 72.65  ? 148 ARG B N   1 
ATOM   4425 C CA  . ARG E 1 148 ? 22.485  10.539  -89.892  1.00 72.28  ? 148 ARG B CA  1 
ATOM   4426 C C   . ARG E 1 148 ? 22.143  11.544  -90.993  1.00 73.44  ? 148 ARG B C   1 
ATOM   4427 O O   . ARG E 1 148 ? 21.749  11.134  -92.085  1.00 68.37  ? 148 ARG B O   1 
ATOM   4428 C CB  . ARG E 1 148 ? 23.717  9.698   -90.233  1.00 73.23  ? 148 ARG B CB  1 
ATOM   4429 C CG  . ARG E 1 148 ? 24.976  10.280  -89.610  1.00 84.16  ? 148 ARG B CG  1 
ATOM   4430 C CD  . ARG E 1 148 ? 26.213  9.726   -90.255  1.00 87.47  ? 148 ARG B CD  1 
ATOM   4431 N NE  . ARG E 1 148 ? 26.544  8.397   -89.777  1.00 81.26  ? 148 ARG B NE  1 
ATOM   4432 C CZ  . ARG E 1 148 ? 27.627  8.166   -89.042  1.00 90.55  ? 148 ARG B CZ  1 
ATOM   4433 N NH1 . ARG E 1 148 ? 27.931  6.937   -88.675  1.00 96.88  ? 148 ARG B NH1 1 
ATOM   4434 N NH2 . ARG E 1 148 ? 28.410  9.169   -88.672  1.00 90.15  ? 148 ARG B NH2 1 
ATOM   4435 N N   . ILE E 1 149 ? 22.208  12.839  -90.638  1.00 75.31  ? 149 ILE B N   1 
ATOM   4436 C CA  . ILE E 1 149 ? 22.030  13.939  -91.564  1.00 83.53  ? 149 ILE B CA  1 
ATOM   4437 C C   . ILE E 1 149 ? 23.337  14.712  -91.637  1.00 86.95  ? 149 ILE B C   1 
ATOM   4438 O O   . ILE E 1 149 ? 23.614  15.520  -90.755  1.00 93.90  ? 149 ILE B O   1 
ATOM   4439 C CB  . ILE E 1 149 ? 20.877  14.876  -91.169  1.00 81.07  ? 149 ILE B CB  1 
ATOM   4440 C CG1 . ILE E 1 149 ? 19.876  14.221  -90.228  1.00 74.18  ? 149 ILE B CG1 1 
ATOM   4441 C CG2 . ILE E 1 149 ? 20.232  15.457  -92.409  1.00 79.73  ? 149 ILE B CG2 1 
ATOM   4442 C CD1 . ILE E 1 149 ? 19.510  15.146  -89.065  1.00 94.80  ? 149 ILE B CD1 1 
ATOM   4443 N N   . ASP E 1 150 ? 24.144  14.431  -92.672  1.00 87.36  ? 150 ASP B N   1 
ATOM   4444 C CA  . ASP E 1 150 ? 25.463  15.023  -92.862  1.00 93.63  ? 150 ASP B CA  1 
ATOM   4445 C C   . ASP E 1 150 ? 26.209  14.940  -91.542  1.00 102.79 ? 150 ASP B C   1 
ATOM   4446 O O   . ASP E 1 150 ? 26.633  15.956  -90.964  1.00 102.62 ? 150 ASP B O   1 
ATOM   4447 C CB  . ASP E 1 150 ? 25.423  16.475  -93.352  1.00 88.30  ? 150 ASP B CB  1 
ATOM   4448 C CG  . ASP E 1 150 ? 24.319  16.736  -94.347  1.00 91.50  ? 150 ASP B CG  1 
ATOM   4449 O OD1 . ASP E 1 150 ? 24.454  16.259  -95.487  1.00 84.35  ? 150 ASP B OD1 1 
ATOM   4450 O OD2 . ASP E 1 150 ? 23.328  17.399  -93.944  1.00 100.12 ? 150 ASP B OD2 1 
ATOM   4451 N N   . ASP E 1 151 ? 26.349  13.693  -91.079  1.00 103.18 ? 151 ASP B N   1 
ATOM   4452 C CA  . ASP E 1 151 ? 27.182  13.392  -89.931  1.00 122.49 ? 151 ASP B CA  1 
ATOM   4453 C C   . ASP E 1 151 ? 26.593  13.952  -88.627  1.00 106.61 ? 151 ASP B C   1 
ATOM   4454 O O   . ASP E 1 151 ? 27.345  14.342  -87.731  1.00 98.99  ? 151 ASP B O   1 
ATOM   4455 C CB  . ASP E 1 151 ? 28.546  14.020  -90.195  1.00 133.46 ? 151 ASP B CB  1 
ATOM   4456 C CG  . ASP E 1 151 ? 29.244  13.475  -91.428  1.00 133.19 ? 151 ASP B CG  1 
ATOM   4457 O OD1 . ASP E 1 151 ? 29.014  12.282  -91.772  1.00 135.00 ? 151 ASP B OD1 1 
ATOM   4458 O OD2 . ASP E 1 151 ? 29.972  14.270  -92.035  1.00 120.60 ? 151 ASP B OD2 1 
ATOM   4459 N N   . GLU E 1 152 ? 25.257  13.946  -88.495  1.00 93.79  ? 152 GLU B N   1 
ATOM   4460 C CA  . GLU E 1 152 ? 24.600  14.345  -87.270  1.00 82.58  ? 152 GLU B CA  1 
ATOM   4461 C C   . GLU E 1 152 ? 23.713  13.166  -86.868  1.00 83.97  ? 152 GLU B C   1 
ATOM   4462 O O   . GLU E 1 152 ? 22.527  13.092  -87.231  1.00 93.79  ? 152 GLU B O   1 
ATOM   4463 C CB  . GLU E 1 152 ? 23.832  15.665  -87.449  1.00 94.91  ? 152 GLU B CB  1 
ATOM   4464 C CG  . GLU E 1 152 ? 23.675  16.530  -86.196  1.00 97.47  ? 152 GLU B CG  1 
ATOM   4465 C CD  . GLU E 1 152 ? 22.240  16.834  -85.729  1.00 119.95 ? 152 GLU B CD  1 
ATOM   4466 O OE1 . GLU E 1 152 ? 21.859  16.305  -84.648  1.00 113.44 ? 152 GLU B OE1 1 
ATOM   4467 O OE2 . GLU E 1 152 ? 21.458  17.487  -86.482  1.00 114.30 ? 152 GLU B OE2 1 
ATOM   4468 N N   . VAL E 1 153 ? 24.296  12.274  -86.064  1.00 76.94  ? 153 VAL B N   1 
ATOM   4469 C CA  . VAL E 1 153 ? 23.561  11.153  -85.524  1.00 68.66  ? 153 VAL B CA  1 
ATOM   4470 C C   . VAL E 1 153 ? 22.491  11.695  -84.584  1.00 63.26  ? 153 VAL B C   1 
ATOM   4471 O O   . VAL E 1 153 ? 22.787  12.112  -83.475  1.00 86.20  ? 153 VAL B O   1 
ATOM   4472 C CB  . VAL E 1 153 ? 24.507  10.157  -84.839  1.00 73.03  ? 153 VAL B CB  1 
ATOM   4473 C CG1 . VAL E 1 153 ? 23.830  8.830   -84.565  1.00 72.68  ? 153 VAL B CG1 1 
ATOM   4474 C CG2 . VAL E 1 153 ? 25.731  9.918   -85.689  1.00 76.96  ? 153 VAL B CG2 1 
ATOM   4475 N N   . THR E 1 154 ? 21.236  11.626  -85.020  1.00 64.62  ? 154 THR B N   1 
ATOM   4476 C CA  . THR E 1 154 ? 20.098  12.109  -84.263  1.00 58.81  ? 154 THR B CA  1 
ATOM   4477 C C   . THR E 1 154 ? 19.105  10.967  -84.009  1.00 58.10  ? 154 THR B C   1 
ATOM   4478 O O   . THR E 1 154 ? 19.110  9.935   -84.704  1.00 59.10  ? 154 THR B O   1 
ATOM   4479 C CB  . THR E 1 154 ? 19.424  13.259  -85.011  1.00 72.61  ? 154 THR B CB  1 
ATOM   4480 O OG1 . THR E 1 154 ? 18.319  13.747  -84.248  1.00 65.09  ? 154 THR B OG1 1 
ATOM   4481 C CG2 . THR E 1 154 ? 18.857  12.790  -86.327  1.00 66.24  ? 154 THR B CG2 1 
ATOM   4482 N N   . VAL E 1 155 ? 18.263  11.161  -82.980  1.00 56.91  ? 155 VAL B N   1 
ATOM   4483 C CA  . VAL E 1 155 ? 17.207  10.221  -82.649  1.00 52.36  ? 155 VAL B CA  1 
ATOM   4484 C C   . VAL E 1 155 ? 15.884  10.962  -82.735  1.00 55.11  ? 155 VAL B C   1 
ATOM   4485 O O   . VAL E 1 155 ? 15.580  11.754  -81.851  1.00 68.94  ? 155 VAL B O   1 
ATOM   4486 C CB  . VAL E 1 155 ? 17.408  9.627   -81.251  1.00 56.09  ? 155 VAL B CB  1 
ATOM   4487 C CG1 . VAL E 1 155 ? 16.269  8.696   -80.888  1.00 55.31  ? 155 VAL B CG1 1 
ATOM   4488 C CG2 . VAL E 1 155 ? 18.706  8.852   -81.191  1.00 54.04  ? 155 VAL B CG2 1 
ATOM   4489 N N   . LYS E 1 156 ? 15.122  10.717  -83.805  1.00 50.04  ? 156 LYS B N   1 
ATOM   4490 C CA  . LYS E 1 156 ? 13.854  11.400  -84.007  1.00 59.99  ? 156 LYS B CA  1 
ATOM   4491 C C   . LYS E 1 156 ? 12.818  10.407  -84.529  1.00 63.84  ? 156 LYS B C   1 
ATOM   4492 O O   . LYS E 1 156 ? 13.107  9.231   -84.760  1.00 59.35  ? 156 LYS B O   1 
ATOM   4493 C CB  . LYS E 1 156 ? 14.015  12.564  -84.985  1.00 62.95  ? 156 LYS B CB  1 
ATOM   4494 C CG  . LYS E 1 156 ? 14.954  13.675  -84.539  1.00 64.95  ? 156 LYS B CG  1 
ATOM   4495 C CD  . LYS E 1 156 ? 14.313  14.707  -83.631  1.00 64.38  ? 156 LYS B CD  1 
ATOM   4496 C CE  . LYS E 1 156 ? 15.390  15.549  -82.969  1.00 80.74  ? 156 LYS B CE  1 
ATOM   4497 N NZ  . LYS E 1 156 ? 16.375  14.710  -82.214  1.00 70.27  ? 156 LYS B NZ  1 
ATOM   4498 N N   . ARG E 1 157 ? 11.599  10.903  -84.743  1.00 62.15  ? 157 ARG B N   1 
ATOM   4499 C CA  . ARG E 1 157 ? 10.540  10.096  -85.322  1.00 67.17  ? 157 ARG B CA  1 
ATOM   4500 C C   . ARG E 1 157 ? 10.460  10.375  -86.820  1.00 73.82  ? 157 ARG B C   1 
ATOM   4501 O O   . ARG E 1 157 ? 10.626  11.514  -87.241  1.00 80.55  ? 157 ARG B O   1 
ATOM   4502 C CB  . ARG E 1 157 ? 9.212   10.441  -84.644  1.00 62.91  ? 157 ARG B CB  1 
ATOM   4503 C CG  . ARG E 1 157 ? 8.129   9.397   -84.842  1.00 71.48  ? 157 ARG B CG  1 
ATOM   4504 C CD  . ARG E 1 157 ? 6.796   9.884   -84.283  1.00 73.91  ? 157 ARG B CD  1 
ATOM   4505 N NE  . ARG E 1 157 ? 6.712   9.983   -82.829  1.00 85.56  ? 157 ARG B NE  1 
ATOM   4506 C CZ  . ARG E 1 157 ? 6.514   8.933   -82.030  1.00 83.10  ? 157 ARG B CZ  1 
ATOM   4507 N NH1 . ARG E 1 157 ? 6.372   7.718   -82.536  1.00 83.47  ? 157 ARG B NH1 1 
ATOM   4508 N NH2 . ARG E 1 157 ? 6.471   9.085   -80.717  1.00 80.09  ? 157 ARG B NH2 1 
ATOM   4509 N N   . LEU E 1 158 ? 10.179  9.332   -87.611  1.00 67.59  ? 158 LEU B N   1 
ATOM   4510 C CA  . LEU E 1 158 ? 10.261  9.404   -89.064  1.00 67.62  ? 158 LEU B CA  1 
ATOM   4511 C C   . LEU E 1 158 ? 8.901   9.734   -89.683  1.00 74.07  ? 158 LEU B C   1 
ATOM   4512 O O   . LEU E 1 158 ? 7.909   9.063   -89.410  1.00 89.60  ? 158 LEU B O   1 
ATOM   4513 C CB  . LEU E 1 158 ? 10.770  8.058   -89.591  1.00 66.79  ? 158 LEU B CB  1 
ATOM   4514 C CG  . LEU E 1 158 ? 11.155  8.028   -91.067  1.00 64.59  ? 158 LEU B CG  1 
ATOM   4515 C CD1 . LEU E 1 158 ? 12.535  8.655   -91.256  1.00 67.73  ? 158 LEU B CD1 1 
ATOM   4516 C CD2 . LEU E 1 158 ? 11.127  6.593   -91.575  1.00 76.29  ? 158 LEU B CD2 1 
ATOM   4517 N N   . LYS E 1 159 ? 8.867   10.749  -90.555  1.00 76.93  ? 159 LYS B N   1 
ATOM   4518 C CA  . LYS E 1 159 ? 7.724   11.049  -91.413  1.00 76.18  ? 159 LYS B CA  1 
ATOM   4519 C C   . LYS E 1 159 ? 8.244   11.383  -92.808  1.00 79.91  ? 159 LYS B C   1 
ATOM   4520 O O   . LYS E 1 159 ? 8.516   12.538  -93.122  1.00 88.49  ? 159 LYS B O   1 
ATOM   4521 C CB  . LYS E 1 159 ? 6.873   12.193  -90.846  1.00 79.52  ? 159 LYS B CB  1 
ATOM   4522 C CG  . LYS E 1 159 ? 5.367   11.954  -90.893  1.00 96.33  ? 159 LYS B CG  1 
ATOM   4523 C CD  . LYS E 1 159 ? 4.603   12.809  -91.924  1.00 103.36 ? 159 LYS B CD  1 
ATOM   4524 C CE  . LYS E 1 159 ? 3.766   13.934  -91.340  1.00 102.79 ? 159 LYS B CE  1 
ATOM   4525 N NZ  . LYS E 1 159 ? 4.501   15.225  -91.234  1.00 103.29 ? 159 LYS B NZ  1 
ATOM   4526 N N   . LYS E 1 160 ? 8.421   10.347  -93.632  1.00 81.77  ? 160 LYS B N   1 
ATOM   4527 C CA  . LYS E 1 160 ? 8.956   10.538  -94.974  1.00 85.74  ? 160 LYS B CA  1 
ATOM   4528 C C   . LYS E 1 160 ? 7.808   10.601  -95.978  1.00 91.11  ? 160 LYS B C   1 
ATOM   4529 O O   . LYS E 1 160 ? 6.917   9.750   -95.947  1.00 81.33  ? 160 LYS B O   1 
ATOM   4530 C CB  . LYS E 1 160 ? 9.912   9.398   -95.333  1.00 76.94  ? 160 LYS B CB  1 
ATOM   4531 C CG  . LYS E 1 160 ? 10.310  9.322   -96.800  1.00 76.78  ? 160 LYS B CG  1 
ATOM   4532 C CD  . LYS E 1 160 ? 11.350  8.234   -97.020  1.00 68.13  ? 160 LYS B CD  1 
ATOM   4533 C CE  . LYS E 1 160 ? 11.386  7.624   -98.398  1.00 58.04  ? 160 LYS B CE  1 
ATOM   4534 N NZ  . LYS E 1 160 ? 12.604  8.032   -99.121  1.00 65.26  ? 160 LYS B NZ  1 
ATOM   4535 N N   . GLN E 1 161 ? 7.853   11.634  -96.830  1.00 92.96  ? 161 GLN B N   1 
ATOM   4536 C CA  . GLN E 1 161 ? 6.921   11.867  -97.923  1.00 92.83  ? 161 GLN B CA  1 
ATOM   4537 C C   . GLN E 1 161 ? 7.786   12.093  -99.162  1.00 87.17  ? 161 GLN B C   1 
ATOM   4538 O O   . GLN E 1 161 ? 8.236   13.213  -99.427  1.00 98.21  ? 161 GLN B O   1 
ATOM   4539 C CB  . GLN E 1 161 ? 5.979   13.036  -97.566  1.00 110.34 ? 161 GLN B CB  1 
ATOM   4540 C CG  . GLN E 1 161 ? 4.970   13.472  -98.628  1.00 125.83 ? 161 GLN B CG  1 
ATOM   4541 C CD  . GLN E 1 161 ? 3.653   12.733  -98.580  1.00 127.22 ? 161 GLN B CD  1 
ATOM   4542 O OE1 . GLN E 1 161 ? 3.600   11.502  -98.646  1.00 120.56 ? 161 GLN B OE1 1 
ATOM   4543 N NE2 . GLN E 1 161 ? 2.571   13.491  -98.502  1.00 120.40 ? 161 GLN B NE2 1 
ATOM   4544 N N   . GLY E 1 162 ? 8.080   10.992  -99.865  1.00 80.52  ? 162 GLY B N   1 
ATOM   4545 C CA  . GLY E 1 162 ? 8.877   11.011  -101.086 1.00 78.41  ? 162 GLY B CA  1 
ATOM   4546 C C   . GLY E 1 162 ? 10.357  11.321  -100.831 1.00 86.99  ? 162 GLY B C   1 
ATOM   4547 O O   . GLY E 1 162 ? 11.085  10.497  -100.246 1.00 90.88  ? 162 GLY B O   1 
ATOM   4548 N N   . ASN E 1 163 ? 10.787  12.505  -101.299 1.00 83.93  ? 163 ASN B N   1 
ATOM   4549 C CA  . ASN E 1 163 ? 12.126  13.009  -101.032 1.00 87.17  ? 163 ASN B CA  1 
ATOM   4550 C C   . ASN E 1 163 ? 12.159  13.938  -99.819  1.00 86.40  ? 163 ASN B C   1 
ATOM   4551 O O   . ASN E 1 163 ? 13.213  14.456  -99.462  1.00 84.92  ? 163 ASN B O   1 
ATOM   4552 C CB  . ASN E 1 163 ? 12.707  13.715  -102.248 1.00 94.73  ? 163 ASN B CB  1 
ATOM   4553 C CG  . ASN E 1 163 ? 12.901  12.761  -103.402 1.00 102.63 ? 163 ASN B CG  1 
ATOM   4554 O OD1 . ASN E 1 163 ? 12.562  13.095  -104.533 1.00 123.30 ? 163 ASN B OD1 1 
ATOM   4555 N ND2 . ASN E 1 163 ? 13.437  11.577  -103.121 1.00 97.67  ? 163 ASN B ND2 1 
ATOM   4556 N N   . LYS E 1 164 ? 10.993  14.172  -99.210  1.00 92.85  ? 164 LYS B N   1 
ATOM   4557 C CA  . LYS E 1 164 ? 10.886  15.047  -98.055  1.00 87.12  ? 164 LYS B CA  1 
ATOM   4558 C C   . LYS E 1 164 ? 10.843  14.156  -96.808  1.00 90.79  ? 164 LYS B C   1 
ATOM   4559 O O   . LYS E 1 164 ? 9.809   13.590  -96.435  1.00 103.10 ? 164 LYS B O   1 
ATOM   4560 C CB  . LYS E 1 164 ? 9.708   16.012  -98.260  1.00 99.81  ? 164 LYS B CB  1 
ATOM   4561 C CG  . LYS E 1 164 ? 9.302   16.820  -97.042  1.00 112.14 ? 164 LYS B CG  1 
ATOM   4562 C CD  . LYS E 1 164 ? 7.936   16.412  -96.527  1.00 119.38 ? 164 LYS B CD  1 
ATOM   4563 C CE  . LYS E 1 164 ? 7.021   17.592  -96.266  1.00 116.70 ? 164 LYS B CE  1 
ATOM   4564 N NZ  . LYS E 1 164 ? 7.663   18.537  -95.317  1.00 129.68 ? 164 LYS B NZ  1 
ATOM   4565 N N   . VAL E 1 165 ? 11.993  14.019  -96.148  1.00 88.24  ? 165 VAL B N   1 
ATOM   4566 C CA  . VAL E 1 165 ? 12.058  13.258  -94.910  1.00 82.66  ? 165 VAL B CA  1 
ATOM   4567 C C   . VAL E 1 165 ? 11.949  14.238  -93.746  1.00 81.91  ? 165 VAL B C   1 
ATOM   4568 O O   . VAL E 1 165 ? 12.751  15.154  -93.619  1.00 86.22  ? 165 VAL B O   1 
ATOM   4569 C CB  . VAL E 1 165 ? 13.347  12.423  -94.814  1.00 76.19  ? 165 VAL B CB  1 
ATOM   4570 C CG1 . VAL E 1 165 ? 13.478  11.780  -93.455  1.00 74.61  ? 165 VAL B CG1 1 
ATOM   4571 C CG2 . VAL E 1 165 ? 13.443  11.366  -95.901  1.00 82.04  ? 165 VAL B CG2 1 
ATOM   4572 N N   . GLU E 1 166 ? 10.948  14.051  -92.884  1.00 82.77  ? 166 GLU B N   1 
ATOM   4573 C CA  . GLU E 1 166 ? 10.814  14.894  -91.701  1.00 81.15  ? 166 GLU B CA  1 
ATOM   4574 C C   . GLU E 1 166 ? 11.171  14.089  -90.454  1.00 74.62  ? 166 GLU B C   1 
ATOM   4575 O O   . GLU E 1 166 ? 10.600  13.033  -90.208  1.00 76.69  ? 166 GLU B O   1 
ATOM   4576 C CB  . GLU E 1 166 ? 9.393   15.435  -91.571  1.00 78.58  ? 166 GLU B CB  1 
ATOM   4577 C CG  . GLU E 1 166 ? 9.247   16.927  -91.781  1.00 88.89  ? 166 GLU B CG  1 
ATOM   4578 C CD  . GLU E 1 166 ? 7.789   17.367  -91.684  1.00 103.72 ? 166 GLU B CD  1 
ATOM   4579 O OE1 . GLU E 1 166 ? 6.907   16.493  -91.807  1.00 94.11  ? 166 GLU B OE1 1 
ATOM   4580 O OE2 . GLU E 1 166 ? 7.529   18.588  -91.485  1.00 111.09 ? 166 GLU B OE2 1 
ATOM   4581 N N   . LEU E 1 167 ? 12.178  14.562  -89.717  1.00 67.54  ? 167 LEU B N   1 
ATOM   4582 C CA  . LEU E 1 167 ? 12.557  13.995  -88.437  1.00 67.58  ? 167 LEU B CA  1 
ATOM   4583 C C   . LEU E 1 167 ? 11.943  14.853  -87.327  1.00 74.39  ? 167 LEU B C   1 
ATOM   4584 O O   . LEU E 1 167 ? 12.474  15.923  -87.004  1.00 70.10  ? 167 LEU B O   1 
ATOM   4585 C CB  . LEU E 1 167 ? 14.087  13.960  -88.371  1.00 63.60  ? 167 LEU B CB  1 
ATOM   4586 C CG  . LEU E 1 167 ? 14.770  13.089  -89.431  1.00 65.40  ? 167 LEU B CG  1 
ATOM   4587 C CD1 . LEU E 1 167 ? 16.278  13.177  -89.311  1.00 65.99  ? 167 LEU B CD1 1 
ATOM   4588 C CD2 . LEU E 1 167 ? 14.328  11.610  -89.363  1.00 70.05  ? 167 LEU B CD2 1 
ATOM   4589 N N   . LEU E 1 168 ? 10.808  14.371  -86.797  1.00 73.32  ? 168 LEU B N   1 
ATOM   4590 C CA  . LEU E 1 168 ? 9.987   15.056  -85.800  1.00 62.96  ? 168 LEU B CA  1 
ATOM   4591 C C   . LEU E 1 168 ? 10.527  14.764  -84.412  1.00 69.86  ? 168 LEU B C   1 
ATOM   4592 O O   . LEU E 1 168 ? 10.905  13.643  -84.102  1.00 77.15  ? 168 LEU B O   1 
ATOM   4593 C CB  . LEU E 1 168 ? 8.544   14.556  -85.849  1.00 68.80  ? 168 LEU B CB  1 
ATOM   4594 C CG  . LEU E 1 168 ? 7.829   14.589  -87.202  1.00 73.73  ? 168 LEU B CG  1 
ATOM   4595 C CD1 . LEU E 1 168 ? 6.474   13.885  -87.106  1.00 78.69  ? 168 LEU B CD1 1 
ATOM   4596 C CD2 . LEU E 1 168 ? 7.674   16.012  -87.743  1.00 78.57  ? 168 LEU B CD2 1 
ATOM   4597 N N   . PRO E 1 169 ? 10.624  15.782  -83.545  1.00 75.43  ? 169 PRO B N   1 
ATOM   4598 C CA  . PRO E 1 169 ? 11.005  15.560  -82.153  1.00 69.94  ? 169 PRO B CA  1 
ATOM   4599 C C   . PRO E 1 169 ? 9.783   15.322  -81.278  1.00 68.78  ? 169 PRO B C   1 
ATOM   4600 O O   . PRO E 1 169 ? 8.649   15.458  -81.726  1.00 75.75  ? 169 PRO B O   1 
ATOM   4601 C CB  . PRO E 1 169 ? 11.693  16.881  -81.791  1.00 68.89  ? 169 PRO B CB  1 
ATOM   4602 C CG  . PRO E 1 169 ? 10.915  17.903  -82.588  1.00 72.80  ? 169 PRO B CG  1 
ATOM   4603 C CD  . PRO E 1 169 ? 10.530  17.207  -83.886  1.00 76.20  ? 169 PRO B CD  1 
ATOM   4604 N N   . GLU E 1 170 ? 10.046  14.907  -80.037  1.00 72.45  ? 170 GLU B N   1 
ATOM   4605 C CA  . GLU E 1 170 ? 9.027   14.790  -79.007  1.00 81.79  ? 170 GLU B CA  1 
ATOM   4606 C C   . GLU E 1 170 ? 9.362   15.785  -77.896  1.00 78.11  ? 170 GLU B C   1 
ATOM   4607 O O   . GLU E 1 170 ? 9.745   15.412  -76.791  1.00 67.25  ? 170 GLU B O   1 
ATOM   4608 C CB  . GLU E 1 170 ? 8.905   13.343  -78.519  1.00 69.43  ? 170 GLU B CB  1 
ATOM   4609 C CG  . GLU E 1 170 ? 8.189   12.416  -79.493  1.00 66.87  ? 170 GLU B CG  1 
ATOM   4610 C CD  . GLU E 1 170 ? 6.725   12.779  -79.749  1.00 88.63  ? 170 GLU B CD  1 
ATOM   4611 O OE1 . GLU E 1 170 ? 6.263   12.644  -80.889  1.00 86.70  ? 170 GLU B OE1 1 
ATOM   4612 O OE2 . GLU E 1 170 ? 6.035   13.209  -78.796  1.00 95.14  ? 170 GLU B OE2 1 
ATOM   4613 N N   . ASN E 1 171 ? 9.229   17.070  -78.223  1.00 81.83  ? 171 ASN B N   1 
ATOM   4614 C CA  . ASN E 1 171 ? 9.473   18.167  -77.301  1.00 82.43  ? 171 ASN B CA  1 
ATOM   4615 C C   . ASN E 1 171 ? 8.996   19.440  -77.992  1.00 93.61  ? 171 ASN B C   1 
ATOM   4616 O O   . ASN E 1 171 ? 9.246   19.612  -79.179  1.00 91.37  ? 171 ASN B O   1 
ATOM   4617 C CB  . ASN E 1 171 ? 10.951  18.263  -76.904  1.00 81.72  ? 171 ASN B CB  1 
ATOM   4618 C CG  . ASN E 1 171 ? 11.212  19.216  -75.762  1.00 86.72  ? 171 ASN B CG  1 
ATOM   4619 O OD1 . ASN E 1 171 ? 10.279  19.743  -75.165  1.00 107.70 ? 171 ASN B OD1 1 
ATOM   4620 N ND2 . ASN E 1 171 ? 12.470  19.424  -75.427  1.00 73.10  ? 171 ASN B ND2 1 
ATOM   4621 N N   . SER E 1 172 ? 8.298   20.309  -77.251  1.00 99.94  ? 172 SER B N   1 
ATOM   4622 C CA  . SER E 1 172 ? 7.700   21.517  -77.806  1.00 89.32  ? 172 SER B CA  1 
ATOM   4623 C C   . SER E 1 172 ? 8.725   22.637  -77.968  1.00 93.04  ? 172 SER B C   1 
ATOM   4624 O O   . SER E 1 172 ? 8.390   23.659  -78.561  1.00 102.30 ? 172 SER B O   1 
ATOM   4625 C CB  . SER E 1 172 ? 6.529   21.986  -76.993  1.00 93.06  ? 172 SER B CB  1 
ATOM   4626 O OG  . SER E 1 172 ? 5.958   20.900  -76.283  1.00 104.00 ? 172 SER B OG  1 
ATOM   4627 N N   . GLU E 1 173 ? 9.969   22.420  -77.514  1.00 88.85  ? 173 GLU B N   1 
ATOM   4628 C CA  . GLU E 1 173 ? 11.023  23.419  -77.619  1.00 91.21  ? 173 GLU B CA  1 
ATOM   4629 C C   . GLU E 1 173 ? 11.929  23.153  -78.827  1.00 94.79  ? 173 GLU B C   1 
ATOM   4630 O O   . GLU E 1 173 ? 12.786  23.982  -79.145  1.00 88.06  ? 173 GLU B O   1 
ATOM   4631 C CB  . GLU E 1 173 ? 11.876  23.443  -76.349  1.00 100.60 ? 173 GLU B CB  1 
ATOM   4632 C CG  . GLU E 1 173 ? 11.206  22.847  -75.133  1.00 118.40 ? 173 GLU B CG  1 
ATOM   4633 C CD  . GLU E 1 173 ? 10.532  23.861  -74.242  1.00 131.77 ? 173 GLU B CD  1 
ATOM   4634 O OE1 . GLU E 1 173 ? 9.293   23.756  -74.055  1.00 132.97 ? 173 GLU B OE1 1 
ATOM   4635 O OE2 . GLU E 1 173 ? 11.255  24.737  -73.731  1.00 134.49 ? 173 GLU B OE2 1 
ATOM   4636 N N   . PHE E 1 174 ? 11.762  21.978  -79.466  1.00 98.08  ? 174 PHE B N   1 
ATOM   4637 C CA  . PHE E 1 174 ? 12.465  21.635  -80.692  1.00 91.69  ? 174 PHE B CA  1 
ATOM   4638 C C   . PHE E 1 174 ? 11.510  21.714  -81.881  1.00 96.60  ? 174 PHE B C   1 
ATOM   4639 O O   . PHE E 1 174 ? 10.329  21.350  -81.785  1.00 79.90  ? 174 PHE B O   1 
ATOM   4640 C CB  . PHE E 1 174 ? 13.050  20.231  -80.565  1.00 87.14  ? 174 PHE B CB  1 
ATOM   4641 C CG  . PHE E 1 174 ? 14.166  20.127  -79.561  1.00 75.68  ? 174 PHE B CG  1 
ATOM   4642 C CD1 . PHE E 1 174 ? 13.892  20.056  -78.202  1.00 79.78  ? 174 PHE B CD1 1 
ATOM   4643 C CD2 . PHE E 1 174 ? 15.488  20.108  -79.974  1.00 62.31  ? 174 PHE B CD2 1 
ATOM   4644 C CE1 . PHE E 1 174 ? 14.924  19.984  -77.279  1.00 71.09  ? 174 PHE B CE1 1 
ATOM   4645 C CE2 . PHE E 1 174 ? 16.517  20.010  -79.048  1.00 68.10  ? 174 PHE B CE2 1 
ATOM   4646 C CZ  . PHE E 1 174 ? 16.238  19.939  -77.699  1.00 65.29  ? 174 PHE B CZ  1 
ATOM   4647 N N   . LYS E 1 175 ? 12.069  22.136  -83.020  1.00 104.04 ? 175 LYS B N   1 
ATOM   4648 C CA  . LYS E 1 175 ? 11.291  22.195  -84.246  1.00 109.23 ? 175 LYS B CA  1 
ATOM   4649 C C   . LYS E 1 175 ? 11.708  21.048  -85.161  1.00 98.31  ? 175 LYS B C   1 
ATOM   4650 O O   . LYS E 1 175 ? 12.842  20.577  -85.055  1.00 90.90  ? 175 LYS B O   1 
ATOM   4651 C CB  . LYS E 1 175 ? 11.391  23.595  -84.859  1.00 112.41 ? 175 LYS B CB  1 
ATOM   4652 C CG  . LYS E 1 175 ? 10.256  24.545  -84.446  1.00 128.91 ? 175 LYS B CG  1 
ATOM   4653 C CD  . LYS E 1 175 ? 9.651   25.260  -85.690  1.00 141.82 ? 175 LYS B CD  1 
ATOM   4654 C CE  . LYS E 1 175 ? 8.138   25.427  -85.741  1.00 149.63 ? 175 LYS B CE  1 
ATOM   4655 N NZ  . LYS E 1 175 ? 7.747   26.825  -85.451  1.00 151.12 ? 175 LYS B NZ  1 
ATOM   4656 N N   . PRO E 1 176 ? 10.830  20.544  -86.066  1.00 85.92  ? 176 PRO B N   1 
ATOM   4657 C CA  . PRO E 1 176 ? 11.214  19.406  -86.899  1.00 84.60  ? 176 PRO B CA  1 
ATOM   4658 C C   . PRO E 1 176 ? 12.478  19.654  -87.726  1.00 82.62  ? 176 PRO B C   1 
ATOM   4659 O O   . PRO E 1 176 ? 12.786  20.797  -88.076  1.00 91.76  ? 176 PRO B O   1 
ATOM   4660 C CB  . PRO E 1 176 ? 9.983   19.181  -87.797  1.00 76.83  ? 176 PRO B CB  1 
ATOM   4661 C CG  . PRO E 1 176 ? 8.841   19.776  -87.017  1.00 77.48  ? 176 PRO B CG  1 
ATOM   4662 C CD  . PRO E 1 176 ? 9.433   20.959  -86.292  1.00 79.58  ? 176 PRO B CD  1 
ATOM   4663 N N   . ILE E 1 177 ? 13.187  18.566  -88.062  1.00 65.77  ? 177 ILE B N   1 
ATOM   4664 C CA  . ILE E 1 177 ? 14.218  18.638  -89.076  1.00 67.51  ? 177 ILE B CA  1 
ATOM   4665 C C   . ILE E 1 177 ? 13.612  18.207  -90.418  1.00 73.94  ? 177 ILE B C   1 
ATOM   4666 O O   . ILE E 1 177 ? 13.101  17.096  -90.567  1.00 80.27  ? 177 ILE B O   1 
ATOM   4667 C CB  . ILE E 1 177 ? 15.424  17.782  -88.669  1.00 70.40  ? 177 ILE B CB  1 
ATOM   4668 C CG1 . ILE E 1 177 ? 15.798  17.995  -87.200  1.00 71.64  ? 177 ILE B CG1 1 
ATOM   4669 C CG2 . ILE E 1 177 ? 16.601  18.026  -89.613  1.00 71.31  ? 177 ILE B CG2 1 
ATOM   4670 C CD1 . ILE E 1 177 ? 17.188  17.452  -86.811  1.00 72.15  ? 177 ILE B CD1 1 
ATOM   4671 N N   . VAL E 1 178 ? 13.700  19.088  -91.416  1.00 80.09  ? 178 VAL B N   1 
ATOM   4672 C CA  . VAL E 1 178 ? 13.302  18.734  -92.774  1.00 82.18  ? 178 VAL B CA  1 
ATOM   4673 C C   . VAL E 1 178 ? 14.542  18.414  -93.606  1.00 80.87  ? 178 VAL B C   1 
ATOM   4674 O O   . VAL E 1 178 ? 15.465  19.212  -93.662  1.00 80.79  ? 178 VAL B O   1 
ATOM   4675 C CB  . VAL E 1 178 ? 12.462  19.845  -93.432  1.00 84.81  ? 178 VAL B CB  1 
ATOM   4676 C CG1 . VAL E 1 178 ? 11.573  19.281  -94.530  1.00 92.39  ? 178 VAL B CG1 1 
ATOM   4677 C CG2 . VAL E 1 178 ? 11.623  20.566  -92.396  1.00 85.82  ? 178 VAL B CG2 1 
ATOM   4678 N N   . VAL E 1 179 ? 14.532  17.244  -94.246  1.00 74.91  ? 179 VAL B N   1 
ATOM   4679 C CA  . VAL E 1 179 ? 15.635  16.793  -95.078  1.00 75.82  ? 179 VAL B CA  1 
ATOM   4680 C C   . VAL E 1 179 ? 15.126  16.562  -96.493  1.00 78.88  ? 179 VAL B C   1 
ATOM   4681 O O   . VAL E 1 179 ? 14.169  15.823  -96.697  1.00 84.53  ? 179 VAL B O   1 
ATOM   4682 C CB  . VAL E 1 179 ? 16.263  15.495  -94.544  1.00 70.85  ? 179 VAL B CB  1 
ATOM   4683 C CG1 . VAL E 1 179 ? 17.396  15.059  -95.461  1.00 67.69  ? 179 VAL B CG1 1 
ATOM   4684 C CG2 . VAL E 1 179 ? 16.760  15.670  -93.119  1.00 83.08  ? 179 VAL B CG2 1 
ATOM   4685 N N   . ASP E 1 180 ? 15.790  17.201  -97.455  1.00 80.80  ? 180 ASP B N   1 
ATOM   4686 C CA  . ASP E 1 180 ? 15.531  16.944  -98.859  1.00 79.86  ? 180 ASP B CA  1 
ATOM   4687 C C   . ASP E 1 180 ? 16.576  15.947  -99.330  1.00 74.54  ? 180 ASP B C   1 
ATOM   4688 O O   . ASP E 1 180 ? 17.736  16.314  -99.426  1.00 77.24  ? 180 ASP B O   1 
ATOM   4689 C CB  . ASP E 1 180 ? 15.604  18.239  -99.669  1.00 86.32  ? 180 ASP B CB  1 
ATOM   4690 C CG  . ASP E 1 180 ? 15.125  18.094  -101.097 1.00 88.30  ? 180 ASP B CG  1 
ATOM   4691 O OD1 . ASP E 1 180 ? 14.042  17.514  -101.315 1.00 90.31  ? 180 ASP B OD1 1 
ATOM   4692 O OD2 . ASP E 1 180 ? 15.851  18.545  -101.982 1.00 101.66 ? 180 ASP B OD2 1 
ATOM   4693 N N   . LEU E 1 181 ? 16.153  14.705  -99.608  1.00 79.31  ? 181 LEU B N   1 
ATOM   4694 C CA  . LEU E 1 181 ? 17.081  13.649  -99.996  1.00 77.72  ? 181 LEU B CA  1 
ATOM   4695 C C   . LEU E 1 181 ? 17.917  14.070  -101.205 1.00 77.92  ? 181 LEU B C   1 
ATOM   4696 O O   . LEU E 1 181 ? 19.066  13.629  -101.338 1.00 74.18  ? 181 LEU B O   1 
ATOM   4697 C CB  . LEU E 1 181 ? 16.300  12.361  -100.255 1.00 68.65  ? 181 LEU B CB  1 
ATOM   4698 C CG  . LEU E 1 181 ? 15.804  11.672  -98.991  1.00 62.45  ? 181 LEU B CG  1 
ATOM   4699 C CD1 . LEU E 1 181 ? 14.598  10.835  -99.340  1.00 82.26  ? 181 LEU B CD1 1 
ATOM   4700 C CD2 . LEU E 1 181 ? 16.892  10.779  -98.436  1.00 73.11  ? 181 LEU B CD2 1 
ATOM   4701 N N   . ARG E 1 182 ? 17.362  14.961  -102.045 1.00 78.25  ? 182 ARG B N   1 
ATOM   4702 C CA  . ARG E 1 182 ? 18.093  15.446  -103.209 1.00 78.26  ? 182 ARG B CA  1 
ATOM   4703 C C   . ARG E 1 182 ? 19.309  16.270  -102.794 1.00 76.62  ? 182 ARG B C   1 
ATOM   4704 O O   . ARG E 1 182 ? 20.366  16.167  -103.399 1.00 78.03  ? 182 ARG B O   1 
ATOM   4705 C CB  . ARG E 1 182 ? 17.183  16.274  -104.109 1.00 78.02  ? 182 ARG B CB  1 
ATOM   4706 C CG  . ARG E 1 182 ? 15.964  15.530  -104.621 1.00 69.81  ? 182 ARG B CG  1 
ATOM   4707 C CD  . ARG E 1 182 ? 15.399  16.385  -105.748 1.00 76.98  ? 182 ARG B CD  1 
ATOM   4708 N NE  . ARG E 1 182 ? 14.726  17.593  -105.288 1.00 83.12  ? 182 ARG B NE  1 
ATOM   4709 C CZ  . ARG E 1 182 ? 13.564  17.565  -104.641 1.00 99.14  ? 182 ARG B CZ  1 
ATOM   4710 N NH1 . ARG E 1 182 ? 12.968  16.404  -104.376 1.00 106.64 ? 182 ARG B NH1 1 
ATOM   4711 N NH2 . ARG E 1 182 ? 13.021  18.697  -104.235 1.00 99.41  ? 182 ARG B NH2 1 
ATOM   4712 N N   . GLN E 1 183 ? 19.175  17.073  -101.735 1.00 83.65  ? 183 GLN B N   1 
ATOM   4713 C CA  . GLN E 1 183 ? 20.230  18.001  -101.335 1.00 82.12  ? 183 GLN B CA  1 
ATOM   4714 C C   . GLN E 1 183 ? 21.165  17.376  -100.303 1.00 81.40  ? 183 GLN B C   1 
ATOM   4715 O O   . GLN E 1 183 ? 22.368  17.303  -100.514 1.00 98.05  ? 183 GLN B O   1 
ATOM   4716 C CB  . GLN E 1 183 ? 19.633  19.306  -100.808 1.00 76.96  ? 183 GLN B CB  1 
ATOM   4717 C CG  . GLN E 1 183 ? 19.892  20.521  -101.680 1.00 84.14  ? 183 GLN B CG  1 
ATOM   4718 C CD  . GLN E 1 183 ? 19.381  20.430  -103.093 1.00 78.20  ? 183 GLN B CD  1 
ATOM   4719 O OE1 . GLN E 1 183 ? 18.168  20.373  -103.363 1.00 81.24  ? 183 GLN B OE1 1 
ATOM   4720 N NE2 . GLN E 1 183 ? 20.335  20.487  -104.007 1.00 79.57  ? 183 GLN B NE2 1 
ATOM   4721 N N   . GLN E 1 184 ? 20.600  16.898  -99.194  1.00 75.35  ? 184 GLN B N   1 
ATOM   4722 C CA  . GLN E 1 184 ? 21.396  16.385  -98.092  1.00 74.31  ? 184 GLN B CA  1 
ATOM   4723 C C   . GLN E 1 184 ? 21.639  14.883  -98.217  1.00 70.66  ? 184 GLN B C   1 
ATOM   4724 O O   . GLN E 1 184 ? 20.896  14.164  -98.854  1.00 77.15  ? 184 GLN B O   1 
ATOM   4725 C CB  . GLN E 1 184 ? 20.677  16.647  -96.776  1.00 78.73  ? 184 GLN B CB  1 
ATOM   4726 C CG  . GLN E 1 184 ? 20.974  18.011  -96.171  1.00 71.55  ? 184 GLN B CG  1 
ATOM   4727 C CD  . GLN E 1 184 ? 19.745  18.492  -95.434  1.00 84.12  ? 184 GLN B CD  1 
ATOM   4728 O OE1 . GLN E 1 184 ? 18.663  18.659  -96.023  1.00 77.20  ? 184 GLN B OE1 1 
ATOM   4729 N NE2 . GLN E 1 184 ? 19.914  18.725  -94.138  1.00 81.87  ? 184 GLN B NE2 1 
ATOM   4730 N N   . SER E 1 185 ? 22.715  14.416  -97.589  1.00 69.94  ? 185 SER B N   1 
ATOM   4731 C CA  . SER E 1 185 ? 23.003  12.992  -97.439  1.00 72.08  ? 185 SER B CA  1 
ATOM   4732 C C   . SER E 1 185 ? 22.336  12.503  -96.163  1.00 76.15  ? 185 SER B C   1 
ATOM   4733 O O   . SER E 1 185 ? 22.493  13.133  -95.124  1.00 80.62  ? 185 SER B O   1 
ATOM   4734 C CB  . SER E 1 185 ? 24.493  12.696  -97.408  1.00 74.44  ? 185 SER B CB  1 
ATOM   4735 O OG  . SER E 1 185 ? 25.169  13.624  -96.577  1.00 93.81  ? 185 SER B OG  1 
ATOM   4736 N N   . PHE E 1 186 ? 21.589  11.399  -96.265  1.00 72.05  ? 186 PHE B N   1 
ATOM   4737 C CA  . PHE E 1 186 ? 20.730  10.935  -95.190  1.00 68.37  ? 186 PHE B CA  1 
ATOM   4738 C C   . PHE E 1 186 ? 20.802  9.414   -95.105  1.00 71.37  ? 186 PHE B C   1 
ATOM   4739 O O   . PHE E 1 186 ? 20.600  8.725   -96.092  1.00 83.50  ? 186 PHE B O   1 
ATOM   4740 C CB  . PHE E 1 186 ? 19.294  11.399  -95.456  1.00 67.41  ? 186 PHE B CB  1 
ATOM   4741 C CG  . PHE E 1 186 ? 18.256  10.846  -94.513  1.00 71.94  ? 186 PHE B CG  1 
ATOM   4742 C CD1 . PHE E 1 186 ? 18.089  11.401  -93.249  1.00 82.41  ? 186 PHE B CD1 1 
ATOM   4743 C CD2 . PHE E 1 186 ? 17.458  9.765   -94.861  1.00 65.44  ? 186 PHE B CD2 1 
ATOM   4744 C CE1 . PHE E 1 186 ? 17.123  10.913  -92.369  1.00 77.71  ? 186 PHE B CE1 1 
ATOM   4745 C CE2 . PHE E 1 186 ? 16.505  9.273   -93.971  1.00 69.07  ? 186 PHE B CE2 1 
ATOM   4746 C CZ  . PHE E 1 186 ? 16.333  9.842   -92.730  1.00 62.53  ? 186 PHE B CZ  1 
ATOM   4747 N N   . THR E 1 187 ? 21.065  8.883   -93.911  1.00 76.08  ? 187 THR B N   1 
ATOM   4748 C CA  . THR E 1 187 ? 21.111  7.440   -93.701  1.00 76.80  ? 187 THR B CA  1 
ATOM   4749 C C   . THR E 1 187 ? 20.260  7.067   -92.486  1.00 72.50  ? 187 THR B C   1 
ATOM   4750 O O   . THR E 1 187 ? 20.347  7.736   -91.455  1.00 70.27  ? 187 THR B O   1 
ATOM   4751 C CB  . THR E 1 187 ? 22.547  6.951   -93.447  1.00 74.32  ? 187 THR B CB  1 
ATOM   4752 O OG1 . THR E 1 187 ? 23.414  7.398   -94.487  1.00 81.37  ? 187 THR B OG1 1 
ATOM   4753 C CG2 . THR E 1 187 ? 22.655  5.446   -93.339  1.00 77.50  ? 187 THR B CG2 1 
ATOM   4754 N N   . ILE E 1 188 ? 19.473  5.985   -92.600  1.00 68.41  ? 188 ILE B N   1 
ATOM   4755 C CA  . ILE E 1 188 ? 18.857  5.384   -91.428  1.00 65.84  ? 188 ILE B CA  1 
ATOM   4756 C C   . ILE E 1 188 ? 19.828  4.365   -90.828  1.00 61.69  ? 188 ILE B C   1 
ATOM   4757 O O   . ILE E 1 188 ? 20.117  3.345   -91.446  1.00 65.15  ? 188 ILE B O   1 
ATOM   4758 C CB  . ILE E 1 188 ? 17.502  4.739   -91.780  1.00 61.42  ? 188 ILE B CB  1 
ATOM   4759 C CG1 . ILE E 1 188 ? 16.510  5.751   -92.341  1.00 62.72  ? 188 ILE B CG1 1 
ATOM   4760 C CG2 . ILE E 1 188 ? 16.918  4.006   -90.584  1.00 56.39  ? 188 ILE B CG2 1 
ATOM   4761 C CD1 . ILE E 1 188 ? 15.778  6.537   -91.293  1.00 68.72  ? 188 ILE B CD1 1 
ATOM   4762 N N   . GLU E 1 189 ? 20.303  4.638   -89.607  1.00 56.30  ? 189 GLU B N   1 
ATOM   4763 C CA  . GLU E 1 189 ? 21.218  3.743   -88.909  1.00 64.44  ? 189 GLU B CA  1 
ATOM   4764 C C   . GLU E 1 189 ? 20.502  2.572   -88.209  1.00 70.95  ? 189 GLU B C   1 
ATOM   4765 O O   . GLU E 1 189 ? 21.021  1.444   -88.148  1.00 73.32  ? 189 GLU B O   1 
ATOM   4766 C CB  . GLU E 1 189 ? 22.060  4.542   -87.929  1.00 65.40  ? 189 GLU B CB  1 
ATOM   4767 C CG  . GLU E 1 189 ? 22.892  5.601   -88.613  1.00 83.88  ? 189 GLU B CG  1 
ATOM   4768 C CD  . GLU E 1 189 ? 24.234  5.153   -89.189  1.00 88.74  ? 189 GLU B CD  1 
ATOM   4769 O OE1 . GLU E 1 189 ? 24.816  4.162   -88.676  1.00 72.97  ? 189 GLU B OE1 1 
ATOM   4770 O OE2 . GLU E 1 189 ? 24.729  5.854   -90.098  1.00 84.91  ? 189 GLU B OE2 1 
ATOM   4771 N N   . GLY E 1 190 ? 19.300  2.809   -87.674  1.00 60.03  ? 190 GLY B N   1 
ATOM   4772 C CA  . GLY E 1 190 ? 18.617  1.702   -87.027  1.00 52.74  ? 190 GLY B CA  1 
ATOM   4773 C C   . GLY E 1 190 ? 17.229  2.091   -86.519  1.00 67.05  ? 190 GLY B C   1 
ATOM   4774 O O   . GLY E 1 190 ? 16.790  3.249   -86.651  1.00 61.63  ? 190 GLY B O   1 
ATOM   4775 N N   . LEU E 1 191 ? 16.553  1.082   -85.939  1.00 64.69  ? 191 LEU B N   1 
ATOM   4776 C CA  . LEU E 1 191 ? 15.244  1.273   -85.343  1.00 61.57  ? 191 LEU B CA  1 
ATOM   4777 C C   . LEU E 1 191 ? 15.369  1.263   -83.816  1.00 65.01  ? 191 LEU B C   1 
ATOM   4778 O O   . LEU E 1 191 ? 16.004  0.376   -83.225  1.00 68.92  ? 191 LEU B O   1 
ATOM   4779 C CB  . LEU E 1 191 ? 14.302  0.156   -85.807  1.00 53.96  ? 191 LEU B CB  1 
ATOM   4780 C CG  . LEU E 1 191 ? 12.915  0.183   -85.175  1.00 54.37  ? 191 LEU B CG  1 
ATOM   4781 C CD1 . LEU E 1 191 ? 12.104  1.296   -85.773  1.00 58.49  ? 191 LEU B CD1 1 
ATOM   4782 C CD2 . LEU E 1 191 ? 12.207  -1.133  -85.391  1.00 60.49  ? 191 LEU B CD2 1 
ATOM   4783 N N   . ALA E 1 192 ? 14.748  2.263   -83.182  1.00 63.83  ? 192 ALA B N   1 
ATOM   4784 C CA  . ALA E 1 192 ? 14.663  2.285   -81.727  1.00 59.66  ? 192 ALA B CA  1 
ATOM   4785 C C   . ALA E 1 192 ? 13.744  1.154   -81.262  1.00 64.72  ? 192 ALA B C   1 
ATOM   4786 O O   . ALA E 1 192 ? 12.571  1.111   -81.633  1.00 66.07  ? 192 ALA B O   1 
ATOM   4787 C CB  . ALA E 1 192 ? 14.235  3.656   -81.210  1.00 58.20  ? 192 ALA B CB  1 
ATOM   4788 N N   . VAL E 1 193 ? 14.315  0.185   -80.540  1.00 61.85  ? 193 VAL B N   1 
ATOM   4789 C CA  . VAL E 1 193 ? 13.520  -1.013  -80.130  1.00 52.61  ? 193 VAL B CA  1 
ATOM   4790 C C   . VAL E 1 193 ? 13.435  -1.068  -78.602  1.00 58.08  ? 193 VAL B C   1 
ATOM   4791 O O   . VAL E 1 193 ? 12.948  -2.090  -78.080  1.00 68.15  ? 193 VAL B O   1 
ATOM   4792 C CB  . VAL E 1 193 ? 14.132  -2.307  -80.702  1.00 57.01  ? 193 VAL B CB  1 
ATOM   4793 C CG1 . VAL E 1 193 ? 14.065  -2.338  -82.221  1.00 58.50  ? 193 VAL B CG1 1 
ATOM   4794 C CG2 . VAL E 1 193 ? 15.562  -2.515  -80.226  1.00 62.59  ? 193 VAL B CG2 1 
ATOM   4795 N N   . GLY E 1 194 ? 13.889  -0.013  -77.920  1.00 61.56  ? 194 GLY B N   1 
ATOM   4796 C CA  . GLY E 1 194 ? 13.791  0.029   -76.449  1.00 63.20  ? 194 GLY B CA  1 
ATOM   4797 C C   . GLY E 1 194 ? 14.651  1.123   -75.843  1.00 62.80  ? 194 GLY B C   1 
ATOM   4798 O O   . GLY E 1 194 ? 15.504  1.674   -76.568  1.00 57.14  ? 194 GLY B O   1 
ATOM   4799 N N   . VAL E 1 195 ? 14.432  1.430   -74.562  1.00 59.34  ? 195 VAL B N   1 
ATOM   4800 C CA  . VAL E 1 195 ? 15.257  2.459   -73.862  1.00 61.35  ? 195 VAL B CA  1 
ATOM   4801 C C   . VAL E 1 195 ? 15.881  1.821   -72.618  1.00 61.24  ? 195 VAL B C   1 
ATOM   4802 O O   . VAL E 1 195 ? 15.162  1.099   -71.897  1.00 65.86  ? 195 VAL B O   1 
ATOM   4803 C CB  . VAL E 1 195 ? 14.431  3.711   -73.508  1.00 52.91  ? 195 VAL B CB  1 
ATOM   4804 C CG1 . VAL E 1 195 ? 14.685  4.182   -72.083  1.00 63.38  ? 195 VAL B CG1 1 
ATOM   4805 C CG2 . VAL E 1 195 ? 14.681  4.841   -74.495  1.00 57.63  ? 195 VAL B CG2 1 
ATOM   4806 N N   . ILE E 1 196 ? 17.174  2.065   -72.395  1.00 60.29  ? 196 ILE B N   1 
ATOM   4807 C CA  . ILE E 1 196 ? 17.879  1.516   -71.200  1.00 63.71  ? 196 ILE B CA  1 
ATOM   4808 C C   . ILE E 1 196 ? 18.236  2.694   -70.294  1.00 63.88  ? 196 ILE B C   1 
ATOM   4809 O O   . ILE E 1 196 ? 18.873  3.646   -70.788  1.00 68.57  ? 196 ILE B O   1 
ATOM   4810 C CB  . ILE E 1 196 ? 19.126  0.713   -71.619  1.00 66.76  ? 196 ILE B CB  1 
ATOM   4811 C CG1 . ILE E 1 196 ? 18.760  -0.699  -72.084  1.00 72.40  ? 196 ILE B CG1 1 
ATOM   4812 C CG2 . ILE E 1 196 ? 20.156  0.689   -70.499  1.00 54.43  ? 196 ILE B CG2 1 
ATOM   4813 C CD1 . ILE E 1 196 ? 18.042  -0.743  -73.412  1.00 66.68  ? 196 ILE B CD1 1 
ATOM   4814 N N   . ARG E 1 197 ? 17.827  2.636   -69.025  1.00 63.21  ? 197 ARG B N   1 
ATOM   4815 C CA  . ARG E 1 197 ? 18.073  3.773   -68.101  1.00 60.89  ? 197 ARG B CA  1 
ATOM   4816 C C   . ARG E 1 197 ? 18.901  3.291   -66.906  1.00 61.29  ? 197 ARG B C   1 
ATOM   4817 O O   . ARG E 1 197 ? 18.295  2.938   -65.876  1.00 58.43  ? 197 ARG B O   1 
ATOM   4818 C CB  . ARG E 1 197 ? 16.743  4.389   -67.656  1.00 56.78  ? 197 ARG B CB  1 
ATOM   4819 C CG  . ARG E 1 197 ? 16.881  5.500   -66.624  1.00 55.22  ? 197 ARG B CG  1 
ATOM   4820 C CD  . ARG E 1 197 ? 16.385  6.840   -67.131  1.00 60.81  ? 197 ARG B CD  1 
ATOM   4821 N NE  . ARG E 1 197 ? 15.535  6.719   -68.305  1.00 57.06  ? 197 ARG B NE  1 
ATOM   4822 C CZ  . ARG E 1 197 ? 14.302  7.204   -68.389  1.00 62.14  ? 197 ARG B CZ  1 
ATOM   4823 N NH1 . ARG E 1 197 ? 13.773  7.843   -67.360  1.00 59.21  ? 197 ARG B NH1 1 
ATOM   4824 N NH2 . ARG E 1 197 ? 13.604  7.047   -69.498  1.00 59.45  ? 197 ARG B NH2 1 
ATOM   4825 N N   . ASN E 1 198 ? 20.228  3.241   -67.051  1.00 63.82  ? 198 ASN B N   1 
ATOM   4826 C CA  . ASN E 1 198 ? 21.086  2.899   -65.894  1.00 63.36  ? 198 ASN B CA  1 
ATOM   4827 C C   . ASN E 1 198 ? 21.947  4.145   -65.764  1.00 69.69  ? 198 ASN B C   1 
ATOM   4828 O O   . ASN E 1 198 ? 22.007  4.899   -66.748  1.00 83.74  ? 198 ASN B O   1 
ATOM   4829 C CB  . ASN E 1 198 ? 21.933  1.657   -66.145  1.00 65.90  ? 198 ASN B CB  1 
ATOM   4830 C CG  . ASN E 1 198 ? 23.034  1.874   -67.157  1.00 64.79  ? 198 ASN B CG  1 
ATOM   4831 O OD1 . ASN E 1 198 ? 22.844  2.569   -68.149  1.00 61.58  ? 198 ASN B OD1 1 
ATOM   4832 N ND2 . ASN E 1 198 ? 24.188  1.277   -66.915  1.00 68.22  ? 198 ASN B ND2 1 
ATOM   4833 N N   . GLY E 1 199 ? 22.565  4.396   -64.623  1.00 52.54  ? 199 GLY B N   1 
ATOM   4834 C CA  . GLY E 1 199 ? 23.446  5.575   -64.591  1.00 79.09  ? 199 GLY B CA  1 
ATOM   4835 C C   . GLY E 1 199 ? 24.885  5.137   -64.584  1.00 83.15  ? 199 GLY B C   1 
ATOM   4836 O O   . GLY E 1 199 ? 25.212  4.208   -65.332  1.00 72.40  ? 199 GLY B O   1 
ATOM   4837 N N   . ASP E 1 200 ? 25.734  5.819   -63.817  1.00 80.62  ? 200 ASP B N   1 
ATOM   4838 C CA  . ASP E 1 200 ? 27.063  5.273   -63.677  1.00 75.03  ? 200 ASP B CA  1 
ATOM   4839 C C   . ASP E 1 200 ? 26.986  4.250   -62.558  1.00 69.96  ? 200 ASP B C   1 
ATOM   4840 O O   . ASP E 1 200 ? 26.477  4.563   -61.487  1.00 68.50  ? 200 ASP B O   1 
ATOM   4841 C CB  . ASP E 1 200 ? 28.083  6.370   -63.365  1.00 92.98  ? 200 ASP B CB  1 
ATOM   4842 C CG  . ASP E 1 200 ? 28.187  7.381   -64.484  1.00 101.41 ? 200 ASP B CG  1 
ATOM   4843 O OD1 . ASP E 1 200 ? 27.259  8.209   -64.600  1.00 101.43 ? 200 ASP B OD1 1 
ATOM   4844 O OD2 . ASP E 1 200 ? 29.184  7.315   -65.237  1.00 99.93  ? 200 ASP B OD2 1 
ATOM   4845 N N   . TRP E 1 201 ? 27.508  3.046   -62.823  1.00 76.63  ? 201 TRP B N   1 
ATOM   4846 C CA  . TRP E 1 201 ? 27.307  1.942   -61.912  1.00 63.95  ? 201 TRP B CA  1 
ATOM   4847 C C   . TRP E 1 201 ? 28.563  1.590   -61.128  1.00 66.35  ? 201 TRP B C   1 
ATOM   4848 O O   . TRP E 1 201 ? 28.557  0.557   -60.464  1.00 72.91  ? 201 TRP B O   1 
ATOM   4849 C CB  . TRP E 1 201 ? 26.741  0.728   -62.646  1.00 66.38  ? 201 TRP B CB  1 
ATOM   4850 C CG  . TRP E 1 201 ? 27.324  0.454   -63.993  1.00 65.09  ? 201 TRP B CG  1 
ATOM   4851 C CD1 . TRP E 1 201 ? 26.927  0.985   -65.180  1.00 67.19  ? 201 TRP B CD1 1 
ATOM   4852 C CD2 . TRP E 1 201 ? 28.362  -0.490  -64.306  1.00 75.11  ? 201 TRP B CD2 1 
ATOM   4853 N NE1 . TRP E 1 201 ? 27.654  0.451   -66.207  1.00 69.89  ? 201 TRP B NE1 1 
ATOM   4854 C CE2 . TRP E 1 201 ? 28.534  -0.459  -65.705  1.00 73.99  ? 201 TRP B CE2 1 
ATOM   4855 C CE3 . TRP E 1 201 ? 29.165  -1.349  -63.542  1.00 72.19  ? 201 TRP B CE3 1 
ATOM   4856 C CZ2 . TRP E 1 201 ? 29.484  -1.246  -66.351  1.00 79.36  ? 201 TRP B CZ2 1 
ATOM   4857 C CZ3 . TRP E 1 201 ? 30.094  -2.143  -64.176  1.00 68.52  ? 201 TRP B CZ3 1 
ATOM   4858 C CH2 . TRP E 1 201 ? 30.252  -2.080  -65.564  1.00 77.66  ? 201 TRP B CH2 1 
ATOM   4859 N N   . LEU E 1 202 ? 29.597  2.449   -61.162  1.00 69.39  ? 202 LEU B N   1 
ATOM   4860 C CA  . LEU E 1 202 ? 30.701  2.257   -60.221  1.00 74.47  ? 202 LEU B CA  1 
ATOM   4861 C C   . LEU E 1 202 ? 31.063  3.523   -59.422  1.00 73.23  ? 202 LEU B C   1 
ATOM   4862 O O   . LEU E 1 202 ? 31.048  4.572   -60.055  1.00 70.03  ? 202 LEU B O   1 
ATOM   4863 C CB  . LEU E 1 202 ? 31.909  1.706   -60.982  1.00 76.32  ? 202 LEU B CB  1 
ATOM   4864 C CG  . LEU E 1 202 ? 33.138  1.367   -60.142  1.00 71.49  ? 202 LEU B CG  1 
ATOM   4865 C CD1 . LEU E 1 202 ? 32.870  0.213   -59.193  1.00 63.26  ? 202 LEU B CD1 1 
ATOM   4866 C CD2 . LEU E 1 202 ? 34.292  1.039   -61.065  1.00 73.94  ? 202 LEU B CD2 1 
ATOM   4867 N N   . GLU F 1 74  ? 16.116  -17.381 -62.748  1.00 108.95 ? 74  GLU D N   1 
ATOM   4868 C CA  . GLU F 1 74  ? 17.546  -17.065 -62.517  1.00 124.87 ? 74  GLU D CA  1 
ATOM   4869 C C   . GLU F 1 74  ? 17.800  -15.591 -62.810  1.00 118.79 ? 74  GLU D C   1 
ATOM   4870 O O   . GLU F 1 74  ? 18.908  -15.121 -62.509  1.00 119.68 ? 74  GLU D O   1 
ATOM   4871 C CB  . GLU F 1 74  ? 18.435  -17.908 -63.424  1.00 123.35 ? 74  GLU D CB  1 
ATOM   4872 C CG  . GLU F 1 74  ? 19.670  -18.446 -62.727  1.00 131.27 ? 74  GLU D CG  1 
ATOM   4873 C CD  . GLU F 1 74  ? 19.811  -18.024 -61.275  1.00 141.65 ? 74  GLU D CD  1 
ATOM   4874 O OE1 . GLU F 1 74  ? 19.316  -18.755 -60.397  1.00 136.75 ? 74  GLU D OE1 1 
ATOM   4875 O OE2 . GLU F 1 74  ? 20.420  -16.967 -61.026  1.00 141.76 ? 74  GLU D OE2 1 
ATOM   4876 N N   . GLY F 1 75  ? 16.817  -14.894 -63.373  1.00 99.28  ? 75  GLY D N   1 
ATOM   4877 C CA  . GLY F 1 75  ? 17.049  -13.492 -63.748  1.00 85.99  ? 75  GLY D CA  1 
ATOM   4878 C C   . GLY F 1 75  ? 16.358  -12.521 -62.825  1.00 84.23  ? 75  GLY D C   1 
ATOM   4879 O O   . GLY F 1 75  ? 15.969  -12.920 -61.729  1.00 87.83  ? 75  GLY D O   1 
ATOM   4880 N N   . LEU F 1 76  ? 16.213  -11.279 -63.263  1.00 74.13  ? 76  LEU D N   1 
ATOM   4881 C CA  . LEU F 1 76  ? 15.463  -10.308 -62.443  1.00 72.19  ? 76  LEU D CA  1 
ATOM   4882 C C   . LEU F 1 76  ? 13.978  -10.595 -62.612  1.00 74.43  ? 76  LEU D C   1 
ATOM   4883 O O   . LEU F 1 76  ? 13.531  -10.795 -63.740  1.00 73.00  ? 76  LEU D O   1 
ATOM   4884 C CB  . LEU F 1 76  ? 15.809  -8.885  -62.882  1.00 63.03  ? 76  LEU D CB  1 
ATOM   4885 C CG  . LEU F 1 76  ? 17.182  -8.377  -62.465  1.00 71.01  ? 76  LEU D CG  1 
ATOM   4886 C CD1 . LEU F 1 76  ? 17.531  -7.117  -63.233  1.00 75.00  ? 76  LEU D CD1 1 
ATOM   4887 C CD2 . LEU F 1 76  ? 17.216  -8.112  -60.972  1.00 75.73  ? 76  LEU D CD2 1 
ATOM   4888 N N   . PRO F 1 77  ? 13.212  -10.643 -61.515  1.00 72.55  ? 77  PRO D N   1 
ATOM   4889 C CA  . PRO F 1 77  ? 11.786  -10.877 -61.598  1.00 75.05  ? 77  PRO D CA  1 
ATOM   4890 C C   . PRO F 1 77  ? 10.936  -9.685  -62.046  1.00 72.40  ? 77  PRO D C   1 
ATOM   4891 O O   . PRO F 1 77  ? 11.316  -8.582  -61.786  1.00 66.32  ? 77  PRO D O   1 
ATOM   4892 C CB  . PRO F 1 77  ? 11.462  -11.226 -60.147  1.00 73.20  ? 77  PRO D CB  1 
ATOM   4893 C CG  . PRO F 1 77  ? 12.466  -10.479 -59.328  1.00 74.40  ? 77  PRO D CG  1 
ATOM   4894 C CD  . PRO F 1 77  ? 13.725  -10.545 -60.156  1.00 77.73  ? 77  PRO D CD  1 
ATOM   4895 N N   . LEU F 1 78  ? 9.794   -9.958  -62.681  1.00 72.48  ? 78  LEU D N   1 
ATOM   4896 C CA  . LEU F 1 78  ? 8.921   -8.902  -63.165  1.00 73.13  ? 78  LEU D CA  1 
ATOM   4897 C C   . LEU F 1 78  ? 7.608   -8.985  -62.397  1.00 79.67  ? 78  LEU D C   1 
ATOM   4898 O O   . LEU F 1 78  ? 6.935   -10.011 -62.436  1.00 89.61  ? 78  LEU D O   1 
ATOM   4899 C CB  . LEU F 1 78  ? 8.642   -9.150  -64.651  1.00 74.54  ? 78  LEU D CB  1 
ATOM   4900 C CG  . LEU F 1 78  ? 8.624   -7.933  -65.581  1.00 73.69  ? 78  LEU D CG  1 
ATOM   4901 C CD1 . LEU F 1 78  ? 9.946   -7.889  -66.342  1.00 105.17 ? 78  LEU D CD1 1 
ATOM   4902 C CD2 . LEU F 1 78  ? 7.481   -8.027  -66.558  1.00 80.14  ? 78  LEU D CD2 1 
ATOM   4903 N N   . VAL F 1 79  ? 7.244   -7.890  -61.731  1.00 72.30  ? 79  VAL D N   1 
ATOM   4904 C CA  . VAL F 1 79  ? 6.022   -7.840  -60.951  1.00 71.97  ? 79  VAL D CA  1 
ATOM   4905 C C   . VAL F 1 79  ? 5.095   -6.798  -61.573  1.00 78.08  ? 79  VAL D C   1 
ATOM   4906 O O   . VAL F 1 79  ? 5.520   -5.658  -61.804  1.00 85.06  ? 79  VAL D O   1 
ATOM   4907 C CB  . VAL F 1 79  ? 6.289   -7.531  -59.463  1.00 78.60  ? 79  VAL D CB  1 
ATOM   4908 C CG1 . VAL F 1 79  ? 7.660   -6.915  -59.235  1.00 73.98  ? 79  VAL D CG1 1 
ATOM   4909 C CG2 . VAL F 1 79  ? 5.178   -6.645  -58.884  1.00 86.98  ? 79  VAL D CG2 1 
ATOM   4910 N N   . GLY F 1 80  ? 3.827   -7.223  -61.775  1.00 78.12  ? 80  GLY D N   1 
ATOM   4911 C CA  . GLY F 1 80  ? 2.770   -6.430  -62.374  1.00 91.91  ? 80  GLY D CA  1 
ATOM   4912 C C   . GLY F 1 80  ? 1.857   -5.842  -61.313  1.00 103.18 ? 80  GLY D C   1 
ATOM   4913 O O   . GLY F 1 80  ? 2.340   -5.321  -60.310  1.00 105.67 ? 80  GLY D O   1 
ATOM   4914 N N   . ARG F 1 81  ? 0.538   -5.880  -61.592  1.00 109.70 ? 81  ARG D N   1 
ATOM   4915 C CA  . ARG F 1 81  ? -0.502  -5.551  -60.627  1.00 110.18 ? 81  ARG D CA  1 
ATOM   4916 C C   . ARG F 1 81  ? -0.260  -6.358  -59.355  1.00 107.02 ? 81  ARG D C   1 
ATOM   4917 O O   . ARG F 1 81  ? -0.307  -7.581  -59.426  1.00 107.18 ? 81  ARG D O   1 
ATOM   4918 C CB  . ARG F 1 81  ? -1.880  -5.948  -61.180  1.00 115.29 ? 81  ARG D CB  1 
ATOM   4919 C CG  . ARG F 1 81  ? -2.868  -4.815  -61.434  1.00 118.66 ? 81  ARG D CG  1 
ATOM   4920 C CD  . ARG F 1 81  ? -2.331  -3.729  -62.343  1.00 130.09 ? 81  ARG D CD  1 
ATOM   4921 N NE  . ARG F 1 81  ? -2.960  -2.409  -62.155  1.00 146.22 ? 81  ARG D NE  1 
ATOM   4922 C CZ  . ARG F 1 81  ? -2.412  -1.353  -61.520  1.00 146.31 ? 81  ARG D CZ  1 
ATOM   4923 N NH1 . ARG F 1 81  ? -1.208  -1.450  -60.982  1.00 147.15 ? 81  ARG D NH1 1 
ATOM   4924 N NH2 . ARG F 1 81  ? -3.052  -0.195  -61.425  1.00 139.57 ? 81  ARG D NH2 1 
ATOM   4925 N N   . VAL F 1 82  ? -0.037  -5.684  -58.214  1.00 106.24 ? 82  VAL D N   1 
ATOM   4926 C CA  . VAL F 1 82  ? 0.189   -6.401  -56.969  1.00 101.90 ? 82  VAL D CA  1 
ATOM   4927 C C   . VAL F 1 82  ? -1.135  -6.432  -56.218  1.00 107.35 ? 82  VAL D C   1 
ATOM   4928 O O   . VAL F 1 82  ? -1.901  -5.467  -56.226  1.00 98.78  ? 82  VAL D O   1 
ATOM   4929 C CB  . VAL F 1 82  ? 1.360   -5.847  -56.130  1.00 98.45  ? 82  VAL D CB  1 
ATOM   4930 C CG1 . VAL F 1 82  ? 2.282   -4.970  -56.939  1.00 103.22 ? 82  VAL D CG1 1 
ATOM   4931 C CG2 . VAL F 1 82  ? 0.907   -5.162  -54.870  1.00 106.26 ? 82  VAL D CG2 1 
ATOM   4932 N N   . ALA F 1 83  ? -1.422  -7.585  -55.596  1.00 119.09 ? 83  ALA D N   1 
ATOM   4933 C CA  . ALA F 1 83  ? -2.683  -7.743  -54.890  1.00 109.32 ? 83  ALA D CA  1 
ATOM   4934 C C   . ALA F 1 83  ? -2.661  -6.903  -53.602  1.00 123.11 ? 83  ALA D C   1 
ATOM   4935 O O   . ALA F 1 83  ? -1.622  -6.751  -52.935  1.00 126.72 ? 83  ALA D O   1 
ATOM   4936 C CB  . ALA F 1 83  ? -2.933  -9.216  -54.666  1.00 99.94  ? 83  ALA D CB  1 
ATOM   4937 N N   . ALA F 1 84  ? -3.813  -6.293  -53.283  1.00 120.68 ? 84  ALA D N   1 
ATOM   4938 C CA  . ALA F 1 84  ? -3.967  -5.550  -52.033  1.00 121.15 ? 84  ALA D CA  1 
ATOM   4939 C C   . ALA F 1 84  ? -3.628  -6.462  -50.848  1.00 124.57 ? 84  ALA D C   1 
ATOM   4940 O O   . ALA F 1 84  ? -4.209  -7.539  -50.677  1.00 125.55 ? 84  ALA D O   1 
ATOM   4941 C CB  . ALA F 1 84  ? -5.361  -4.972  -51.960  1.00 122.79 ? 84  ALA D CB  1 
ATOM   4942 N N   . GLY F 1 85  ? -2.649  -6.021  -50.045  1.00 125.50 ? 85  GLY D N   1 
ATOM   4943 C CA  . GLY F 1 85  ? -2.170  -6.694  -48.849  1.00 118.84 ? 85  GLY D CA  1 
ATOM   4944 C C   . GLY F 1 85  ? -1.528  -8.039  -49.140  1.00 118.52 ? 85  GLY D C   1 
ATOM   4945 O O   . GLY F 1 85  ? -1.643  -8.961  -48.339  1.00 135.55 ? 85  GLY D O   1 
ATOM   4946 N N   . GLU F 1 86  ? -0.932  -8.123  -50.325  1.00 118.02 ? 86  GLU D N   1 
ATOM   4947 C CA  . GLU F 1 86  ? -0.191  -9.348  -50.688  1.00 114.49 ? 86  GLU D CA  1 
ATOM   4948 C C   . GLU F 1 86  ? 1.236   -8.929  -50.997  1.00 96.90  ? 86  GLU D C   1 
ATOM   4949 O O   . GLU F 1 86  ? 1.422   -7.915  -51.663  1.00 98.26  ? 86  GLU D O   1 
ATOM   4950 C CB  . GLU F 1 86  ? -0.859  -10.039 -51.869  1.00 116.15 ? 86  GLU D CB  1 
ATOM   4951 C CG  . GLU F 1 86  ? -2.007  -10.936 -51.458  1.00 120.36 ? 86  GLU D CG  1 
ATOM   4952 C CD  . GLU F 1 86  ? -1.586  -12.093 -50.571  1.00 128.89 ? 86  GLU D CD  1 
ATOM   4953 O OE1 . GLU F 1 86  ? -2.194  -12.265 -49.500  1.00 128.97 ? 86  GLU D OE1 1 
ATOM   4954 O OE2 . GLU F 1 86  ? -0.649  -12.815 -50.955  1.00 130.22 ? 86  GLU D OE2 1 
ATOM   4955 N N   . PRO F 1 87  ? 2.241   -9.676  -50.522  1.00 93.08  ? 87  PRO D N   1 
ATOM   4956 C CA  . PRO F 1 87  ? 3.621   -9.305  -50.731  1.00 93.58  ? 87  PRO D CA  1 
ATOM   4957 C C   . PRO F 1 87  ? 3.882   -9.027  -52.212  1.00 100.26 ? 87  PRO D C   1 
ATOM   4958 O O   . PRO F 1 87  ? 3.180   -9.555  -53.027  1.00 106.01 ? 87  PRO D O   1 
ATOM   4959 C CB  . PRO F 1 87  ? 4.377   -10.554 -50.278  1.00 88.12  ? 87  PRO D CB  1 
ATOM   4960 C CG  . PRO F 1 87  ? 3.339   -11.645 -50.244  1.00 102.18 ? 87  PRO D CG  1 
ATOM   4961 C CD  . PRO F 1 87  ? 2.085   -10.930 -49.805  1.00 104.06 ? 87  PRO D CD  1 
ATOM   4962 N N   . LEU F 1 88  ? 4.903   -8.234  -52.519  1.00 89.95  ? 88  LEU D N   1 
ATOM   4963 C CA  . LEU F 1 88  ? 5.148   -7.839  -53.926  1.00 95.06  ? 88  LEU D CA  1 
ATOM   4964 C C   . LEU F 1 88  ? 5.727   -9.013  -54.699  1.00 91.29  ? 88  LEU D C   1 
ATOM   4965 O O   . LEU F 1 88  ? 5.146   -9.377  -55.717  1.00 87.97  ? 88  LEU D O   1 
ATOM   4966 C CB  . LEU F 1 88  ? 6.139   -6.675  -53.929  1.00 89.02  ? 88  LEU D CB  1 
ATOM   4967 C CG  . LEU F 1 88  ? 5.701   -5.424  -54.684  1.00 93.55  ? 88  LEU D CG  1 
ATOM   4968 C CD1 . LEU F 1 88  ? 4.564   -4.729  -53.958  1.00 98.28  ? 88  LEU D CD1 1 
ATOM   4969 C CD2 . LEU F 1 88  ? 6.870   -4.473  -54.859  1.00 74.26  ? 88  LEU D CD2 1 
ATOM   4970 N N   . LEU F 1 89  ? 6.824   -9.580  -54.216  1.00 87.71  ? 89  LEU D N   1 
ATOM   4971 C CA  . LEU F 1 89  ? 7.516   -10.636 -54.992  1.00 88.27  ? 89  LEU D CA  1 
ATOM   4972 C C   . LEU F 1 89  ? 6.790   -11.966 -54.819  1.00 85.78  ? 89  LEU D C   1 
ATOM   4973 O O   . LEU F 1 89  ? 7.457   -12.994 -54.671  1.00 84.71  ? 89  LEU D O   1 
ATOM   4974 C CB  . LEU F 1 89  ? 8.977   -10.686 -54.545  1.00 80.13  ? 89  LEU D CB  1 
ATOM   4975 C CG  . LEU F 1 89  ? 9.847   -9.548  -55.069  1.00 71.57  ? 89  LEU D CG  1 
ATOM   4976 C CD1 . LEU F 1 89  ? 11.308  -9.957  -55.093  1.00 82.24  ? 89  LEU D CD1 1 
ATOM   4977 C CD2 . LEU F 1 89  ? 9.396   -9.129  -56.456  1.00 88.60  ? 89  LEU D CD2 1 
ATOM   4978 N N   . ALA F 1 90  ? 5.469   -11.933 -54.916  1.00 88.51  ? 90  ALA D N   1 
ATOM   4979 C CA  . ALA F 1 90  ? 4.665   -13.158 -54.781  1.00 87.06  ? 90  ALA D CA  1 
ATOM   4980 C C   . ALA F 1 90  ? 4.433   -13.783 -56.148  1.00 91.62  ? 90  ALA D C   1 
ATOM   4981 O O   . ALA F 1 90  ? 4.141   -13.055 -57.093  1.00 92.63  ? 90  ALA D O   1 
ATOM   4982 C CB  . ALA F 1 90  ? 3.368   -12.811 -54.128  1.00 85.68  ? 90  ALA D CB  1 
ATOM   4983 N N   . GLN F 1 91  ? 4.535   -15.098 -56.219  1.00 92.71  ? 91  GLN D N   1 
ATOM   4984 C CA  . GLN F 1 91  ? 4.357   -15.816 -57.489  1.00 88.55  ? 91  GLN D CA  1 
ATOM   4985 C C   . GLN F 1 91  ? 3.246   -15.180 -58.290  1.00 90.76  ? 91  GLN D C   1 
ATOM   4986 O O   . GLN F 1 91  ? 3.451   -14.884 -59.462  1.00 93.60  ? 91  GLN D O   1 
ATOM   4987 C CB  . GLN F 1 91  ? 3.893   -17.223 -57.156  1.00 100.88 ? 91  GLN D CB  1 
ATOM   4988 C CG  . GLN F 1 91  ? 3.804   -18.148 -58.359  1.00 121.79 ? 91  GLN D CG  1 
ATOM   4989 C CD  . GLN F 1 91  ? 4.290   -19.540 -58.035  1.00 128.70 ? 91  GLN D CD  1 
ATOM   4990 O OE1 . GLN F 1 91  ? 4.955   -20.189 -58.839  1.00 125.61 ? 91  GLN D OE1 1 
ATOM   4991 N NE2 . GLN F 1 91  ? 3.963   -20.009 -56.843  1.00 132.22 ? 91  GLN D NE2 1 
ATOM   4992 N N   . GLN F 1 92  ? 2.109   -14.982 -57.659  1.00 95.35  ? 92  GLN D N   1 
ATOM   4993 C CA  . GLN F 1 92  ? 0.932   -14.494 -58.402  1.00 96.22  ? 92  GLN D CA  1 
ATOM   4994 C C   . GLN F 1 92  ? 1.263   -13.238 -59.190  1.00 89.57  ? 92  GLN D C   1 
ATOM   4995 O O   . GLN F 1 92  ? 0.568   -12.966 -60.170  1.00 92.04  ? 92  GLN D O   1 
ATOM   4996 C CB  . GLN F 1 92  ? -0.172  -14.225 -57.389  1.00 104.61 ? 92  GLN D CB  1 
ATOM   4997 C CG  . GLN F 1 92  ? -0.455  -15.415 -56.487  1.00 106.86 ? 92  GLN D CG  1 
ATOM   4998 C CD  . GLN F 1 92  ? 0.184   -15.261 -55.129  1.00 108.93 ? 92  GLN D CD  1 
ATOM   4999 O OE1 . GLN F 1 92  ? 0.863   -16.157 -54.635  1.00 110.34 ? 92  GLN D OE1 1 
ATOM   5000 N NE2 . GLN F 1 92  ? -0.037  -14.114 -54.511  1.00 110.53 ? 92  GLN D NE2 1 
ATOM   5001 N N   . HIS F 1 93  ? 2.283   -12.504 -58.780  1.00 92.50  ? 93  HIS D N   1 
ATOM   5002 C CA  . HIS F 1 93  ? 2.547   -11.206 -59.441  1.00 94.06  ? 93  HIS D CA  1 
ATOM   5003 C C   . HIS F 1 93  ? 3.740   -11.323 -60.375  1.00 85.77  ? 93  HIS D C   1 
ATOM   5004 O O   . HIS F 1 93  ? 3.999   -10.380 -61.121  1.00 88.48  ? 93  HIS D O   1 
ATOM   5005 C CB  . HIS F 1 93  ? 2.824   -10.142 -58.383  1.00 98.20  ? 93  HIS D CB  1 
ATOM   5006 C CG  . HIS F 1 93  ? 1.853   -10.081 -57.256  1.00 96.34  ? 93  HIS D CG  1 
ATOM   5007 N ND1 . HIS F 1 93  ? 2.259   -9.905  -55.951  1.00 91.16  ? 93  HIS D ND1 1 
ATOM   5008 C CD2 . HIS F 1 93  ? 0.506   -10.133 -57.229  1.00 103.57 ? 93  HIS D CD2 1 
ATOM   5009 C CE1 . HIS F 1 93  ? 1.205   -9.871  -55.167  1.00 102.89 ? 93  HIS D CE1 1 
ATOM   5010 N NE2 . HIS F 1 93  ? 0.120   -10.011 -55.925  1.00 104.80 ? 93  HIS D NE2 1 
ATOM   5011 N N   . ILE F 1 94  ? 4.415   -12.454 -60.349  1.00 80.55  ? 94  ILE D N   1 
ATOM   5012 C CA  . ILE F 1 94  ? 5.647   -12.585 -61.126  1.00 73.35  ? 94  ILE D CA  1 
ATOM   5013 C C   . ILE F 1 94  ? 5.319   -12.887 -62.586  1.00 77.40  ? 94  ILE D C   1 
ATOM   5014 O O   . ILE F 1 94  ? 4.990   -14.021 -62.923  1.00 79.21  ? 94  ILE D O   1 
ATOM   5015 C CB  . ILE F 1 94  ? 6.610   -13.634 -60.515  1.00 71.04  ? 94  ILE D CB  1 
ATOM   5016 C CG1 . ILE F 1 94  ? 6.964   -13.290 -59.067  1.00 71.74  ? 94  ILE D CG1 1 
ATOM   5017 C CG2 . ILE F 1 94  ? 7.870   -13.788 -61.365  1.00 65.03  ? 94  ILE D CG2 1 
ATOM   5018 C CD1 . ILE F 1 94  ? 7.793   -12.031 -58.899  1.00 76.87  ? 94  ILE D CD1 1 
ATOM   5019 N N   . GLU F 1 95  ? 5.436   -11.868 -63.444  1.00 72.30  ? 95  GLU D N   1 
ATOM   5020 C CA  . GLU F 1 95  ? 5.139   -12.010 -64.861  1.00 66.91  ? 95  GLU D CA  1 
ATOM   5021 C C   . GLU F 1 95  ? 6.367   -12.413 -65.685  1.00 71.54  ? 95  GLU D C   1 
ATOM   5022 O O   . GLU F 1 95  ? 6.349   -12.320 -66.912  1.00 71.87  ? 95  GLU D O   1 
ATOM   5023 C CB  . GLU F 1 95  ? 4.510   -10.732 -65.410  1.00 70.63  ? 95  GLU D CB  1 
ATOM   5024 C CG  . GLU F 1 95  ? 3.119   -10.506 -64.885  1.00 78.15  ? 95  GLU D CG  1 
ATOM   5025 C CD  . GLU F 1 95  ? 2.498   -9.169  -65.235  1.00 86.13  ? 95  GLU D CD  1 
ATOM   5026 O OE1 . GLU F 1 95  ? 1.367   -8.941  -64.754  1.00 86.32  ? 95  GLU D OE1 1 
ATOM   5027 O OE2 . GLU F 1 95  ? 3.132   -8.370  -65.988  1.00 94.76  ? 95  GLU D OE2 1 
ATOM   5028 N N   . GLY F 1 96  ? 7.434   -12.904 -65.048  1.00 70.68  ? 96  GLY D N   1 
ATOM   5029 C CA  . GLY F 1 96  ? 8.575   -13.359 -65.839  1.00 72.26  ? 96  GLY D CA  1 
ATOM   5030 C C   . GLY F 1 96  ? 9.929   -13.045 -65.201  1.00 70.23  ? 96  GLY D C   1 
ATOM   5031 O O   . GLY F 1 96  ? 9.990   -12.348 -64.198  1.00 74.78  ? 96  GLY D O   1 
ATOM   5032 N N   . HIS F 1 97  ? 11.007  -13.587 -65.781  1.00 67.81  ? 97  HIS D N   1 
ATOM   5033 C CA  . HIS F 1 97  ? 12.364  -13.420 -65.287  1.00 71.14  ? 97  HIS D CA  1 
ATOM   5034 C C   . HIS F 1 97  ? 13.265  -12.959 -66.439  1.00 72.54  ? 97  HIS D C   1 
ATOM   5035 O O   . HIS F 1 97  ? 13.535  -13.721 -67.371  1.00 78.53  ? 97  HIS D O   1 
ATOM   5036 C CB  . HIS F 1 97  ? 12.850  -14.744 -64.663  1.00 86.68  ? 97  HIS D CB  1 
ATOM   5037 C CG  . HIS F 1 97  ? 12.326  -15.022 -63.289  1.00 88.03  ? 97  HIS D CG  1 
ATOM   5038 N ND1 . HIS F 1 97  ? 13.155  -15.061 -62.198  1.00 92.34  ? 97  HIS D ND1 1 
ATOM   5039 C CD2 . HIS F 1 97  ? 11.081  -15.245 -62.804  1.00 83.75  ? 97  HIS D CD2 1 
ATOM   5040 C CE1 . HIS F 1 97  ? 12.471  -15.322 -61.106  1.00 86.94  ? 97  HIS D CE1 1 
ATOM   5041 N NE2 . HIS F 1 97  ? 11.188  -15.385 -61.448  1.00 76.01  ? 97  HIS D NE2 1 
ATOM   5042 N N   . TYR F 1 98  ? 13.727  -11.703 -66.380  1.00 72.81  ? 98  TYR D N   1 
ATOM   5043 C CA  . TYR F 1 98  ? 14.549  -11.098 -67.428  1.00 69.54  ? 98  TYR D CA  1 
ATOM   5044 C C   . TYR F 1 98  ? 16.038  -11.271 -67.119  1.00 64.29  ? 98  TYR D C   1 
ATOM   5045 O O   . TYR F 1 98  ? 16.455  -11.069 -65.981  1.00 69.88  ? 98  TYR D O   1 
ATOM   5046 C CB  . TYR F 1 98  ? 14.253  -9.600  -67.573  1.00 62.51  ? 98  TYR D CB  1 
ATOM   5047 C CG  . TYR F 1 98  ? 12.982  -9.251  -68.305  1.00 64.55  ? 98  TYR D CG  1 
ATOM   5048 C CD1 . TYR F 1 98  ? 11.964  -10.167 -68.437  1.00 71.17  ? 98  TYR D CD1 1 
ATOM   5049 C CD2 . TYR F 1 98  ? 12.778  -8.001  -68.858  1.00 68.38  ? 98  TYR D CD2 1 
ATOM   5050 C CE1 . TYR F 1 98  ? 10.791  -9.857  -69.102  1.00 77.85  ? 98  TYR D CE1 1 
ATOM   5051 C CE2 . TYR F 1 98  ? 11.624  -7.675  -69.559  1.00 68.39  ? 98  TYR D CE2 1 
ATOM   5052 C CZ  . TYR F 1 98  ? 10.617  -8.610  -69.670  1.00 73.16  ? 98  TYR D CZ  1 
ATOM   5053 O OH  . TYR F 1 98  ? 9.461   -8.311  -70.327  1.00 69.14  ? 98  TYR D OH  1 
ATOM   5054 N N   . GLN F 1 99  ? 16.827  -11.568 -68.148  1.00 62.23  ? 99  GLN D N   1 
ATOM   5055 C CA  . GLN F 1 99  ? 18.260  -11.758 -68.005  1.00 67.33  ? 99  GLN D CA  1 
ATOM   5056 C C   . GLN F 1 99  ? 18.966  -10.428 -68.237  1.00 64.53  ? 99  GLN D C   1 
ATOM   5057 O O   . GLN F 1 99  ? 19.476  -10.157 -69.322  1.00 61.55  ? 99  GLN D O   1 
ATOM   5058 C CB  . GLN F 1 99  ? 18.793  -12.824 -68.976  1.00 66.74  ? 99  GLN D CB  1 
ATOM   5059 C CG  . GLN F 1 99  ? 18.020  -14.129 -68.954  1.00 72.38  ? 99  GLN D CG  1 
ATOM   5060 C CD  . GLN F 1 99  ? 18.057  -14.832 -67.613  1.00 84.45  ? 99  GLN D CD  1 
ATOM   5061 O OE1 . GLN F 1 99  ? 19.111  -15.008 -66.998  1.00 89.60  ? 99  GLN D OE1 1 
ATOM   5062 N NE2 . GLN F 1 99  ? 16.889  -15.239 -67.137  1.00 85.97  ? 99  GLN D NE2 1 
ATOM   5063 N N   . VAL F 1 100 ? 19.008  -9.617  -67.185  1.00 63.18  ? 100 VAL D N   1 
ATOM   5064 C CA  . VAL F 1 100 ? 19.717  -8.355  -67.200  1.00 62.81  ? 100 VAL D CA  1 
ATOM   5065 C C   . VAL F 1 100 ? 20.692  -8.350  -66.026  1.00 69.01  ? 100 VAL D C   1 
ATOM   5066 O O   . VAL F 1 100 ? 20.327  -8.742  -64.922  1.00 71.90  ? 100 VAL D O   1 
ATOM   5067 C CB  . VAL F 1 100 ? 18.719  -7.188  -67.131  1.00 66.02  ? 100 VAL D CB  1 
ATOM   5068 C CG1 . VAL F 1 100 ? 19.425  -5.849  -67.167  1.00 70.51  ? 100 VAL D CG1 1 
ATOM   5069 C CG2 . VAL F 1 100 ? 17.678  -7.284  -68.233  1.00 76.21  ? 100 VAL D CG2 1 
ATOM   5070 N N   . ASP F 1 101 ? 21.933  -7.927  -66.290  1.00 69.93  ? 101 ASP D N   1 
ATOM   5071 C CA  . ASP F 1 101 ? 22.953  -7.861  -65.260  1.00 70.83  ? 101 ASP D CA  1 
ATOM   5072 C C   . ASP F 1 101 ? 22.474  -6.934  -64.147  1.00 72.50  ? 101 ASP D C   1 
ATOM   5073 O O   . ASP F 1 101 ? 22.411  -5.708  -64.298  1.00 76.71  ? 101 ASP D O   1 
ATOM   5074 C CB  . ASP F 1 101 ? 24.289  -7.403  -65.840  1.00 71.13  ? 101 ASP D CB  1 
ATOM   5075 C CG  . ASP F 1 101 ? 25.472  -7.558  -64.904  1.00 74.16  ? 101 ASP D CG  1 
ATOM   5076 O OD1 . ASP F 1 101 ? 25.288  -7.604  -63.669  1.00 75.21  ? 101 ASP D OD1 1 
ATOM   5077 O OD2 . ASP F 1 101 ? 26.573  -7.575  -65.415  1.00 86.23  ? 101 ASP D OD2 1 
ATOM   5078 N N   . PRO F 1 102 ? 22.156  -7.484  -62.958  1.00 65.79  ? 102 PRO D N   1 
ATOM   5079 C CA  . PRO F 1 102 ? 21.631  -6.668  -61.867  1.00 68.55  ? 102 PRO D CA  1 
ATOM   5080 C C   . PRO F 1 102 ? 22.595  -5.529  -61.554  1.00 76.29  ? 102 PRO D C   1 
ATOM   5081 O O   . PRO F 1 102 ? 22.153  -4.400  -61.363  1.00 76.66  ? 102 PRO D O   1 
ATOM   5082 C CB  . PRO F 1 102 ? 21.482  -7.637  -60.693  1.00 68.49  ? 102 PRO D CB  1 
ATOM   5083 C CG  . PRO F 1 102 ? 21.506  -8.998  -61.323  1.00 81.15  ? 102 PRO D CG  1 
ATOM   5084 C CD  . PRO F 1 102 ? 22.396  -8.871  -62.546  1.00 82.45  ? 102 PRO D CD  1 
ATOM   5085 N N   . SER F 1 103 ? 23.904  -5.824  -61.564  1.00 75.06  ? 103 SER D N   1 
ATOM   5086 C CA  . SER F 1 103 ? 24.943  -4.877  -61.180  1.00 65.74  ? 103 SER D CA  1 
ATOM   5087 C C   . SER F 1 103 ? 25.201  -3.805  -62.229  1.00 67.42  ? 103 SER D C   1 
ATOM   5088 O O   . SER F 1 103 ? 26.026  -2.925  -61.972  1.00 68.60  ? 103 SER D O   1 
ATOM   5089 C CB  . SER F 1 103 ? 26.204  -5.560  -60.794  1.00 60.96  ? 103 SER D CB  1 
ATOM   5090 O OG  . SER F 1 103 ? 25.952  -6.515  -59.770  1.00 65.57  ? 103 SER D OG  1 
ATOM   5091 N N   . LEU F 1 104 ? 24.478  -3.857  -63.357  1.00 66.67  ? 104 LEU D N   1 
ATOM   5092 C CA  . LEU F 1 104 ? 24.425  -2.700  -64.241  1.00 64.62  ? 104 LEU D CA  1 
ATOM   5093 C C   . LEU F 1 104 ? 23.694  -1.531  -63.568  1.00 63.55  ? 104 LEU D C   1 
ATOM   5094 O O   . LEU F 1 104 ? 23.706  -0.414  -64.082  1.00 59.16  ? 104 LEU D O   1 
ATOM   5095 C CB  . LEU F 1 104 ? 23.757  -3.086  -65.562  1.00 56.23  ? 104 LEU D CB  1 
ATOM   5096 C CG  . LEU F 1 104 ? 24.681  -3.751  -66.575  1.00 65.28  ? 104 LEU D CG  1 
ATOM   5097 C CD1 . LEU F 1 104 ? 23.924  -4.141  -67.843  1.00 60.34  ? 104 LEU D CD1 1 
ATOM   5098 C CD2 . LEU F 1 104 ? 25.862  -2.830  -66.894  1.00 68.80  ? 104 LEU D CD2 1 
ATOM   5099 N N   . PHE F 1 105 ? 23.024  -1.788  -62.435  1.00 66.92  ? 105 PHE D N   1 
ATOM   5100 C CA  . PHE F 1 105 ? 22.353  -0.719  -61.706  1.00 69.51  ? 105 PHE D CA  1 
ATOM   5101 C C   . PHE F 1 105 ? 23.006  -0.545  -60.347  1.00 68.54  ? 105 PHE D C   1 
ATOM   5102 O O   . PHE F 1 105 ? 23.492  -1.532  -59.799  1.00 71.27  ? 105 PHE D O   1 
ATOM   5103 C CB  . PHE F 1 105 ? 20.864  -1.006  -61.549  1.00 63.89  ? 105 PHE D CB  1 
ATOM   5104 C CG  . PHE F 1 105 ? 20.157  -1.275  -62.848  1.00 61.23  ? 105 PHE D CG  1 
ATOM   5105 C CD1 . PHE F 1 105 ? 19.632  -0.233  -63.590  1.00 61.15  ? 105 PHE D CD1 1 
ATOM   5106 C CD2 . PHE F 1 105 ? 20.067  -2.568  -63.347  1.00 62.75  ? 105 PHE D CD2 1 
ATOM   5107 C CE1 . PHE F 1 105 ? 18.991  -0.496  -64.796  1.00 67.50  ? 105 PHE D CE1 1 
ATOM   5108 C CE2 . PHE F 1 105 ? 19.441  -2.830  -64.557  1.00 57.40  ? 105 PHE D CE2 1 
ATOM   5109 C CZ  . PHE F 1 105 ? 18.890  -1.793  -65.276  1.00 56.61  ? 105 PHE D CZ  1 
ATOM   5110 N N   . LYS F 1 106 ? 23.056  0.707   -59.851  1.00 64.81  ? 106 LYS D N   1 
ATOM   5111 C CA  . LYS F 1 106 ? 23.801  0.972   -58.623  1.00 67.84  ? 106 LYS D CA  1 
ATOM   5112 C C   . LYS F 1 106 ? 22.899  1.724   -57.663  1.00 63.74  ? 106 LYS D C   1 
ATOM   5113 O O   . LYS F 1 106 ? 22.484  2.847   -57.950  1.00 77.77  ? 106 LYS D O   1 
ATOM   5114 C CB  . LYS F 1 106 ? 25.106  1.740   -58.887  1.00 65.47  ? 106 LYS D CB  1 
ATOM   5115 C CG  . LYS F 1 106 ? 25.924  2.164   -57.680  1.00 63.48  ? 106 LYS D CG  1 
ATOM   5116 C CD  . LYS F 1 106 ? 26.629  3.507   -57.974  1.00 76.55  ? 106 LYS D CD  1 
ATOM   5117 C CE  . LYS F 1 106 ? 27.920  3.756   -57.219  1.00 71.60  ? 106 LYS D CE  1 
ATOM   5118 N NZ  . LYS F 1 106 ? 27.611  4.048   -55.805  1.00 75.21  ? 106 LYS D NZ  1 
ATOM   5119 N N   . PRO F 1 107 ? 22.521  1.132   -56.516  1.00 60.09  ? 107 PRO D N   1 
ATOM   5120 C CA  . PRO F 1 107 ? 22.859  -0.245  -56.139  1.00 67.44  ? 107 PRO D CA  1 
ATOM   5121 C C   . PRO F 1 107 ? 22.124  -1.297  -56.979  1.00 66.78  ? 107 PRO D C   1 
ATOM   5122 O O   . PRO F 1 107 ? 21.380  -0.978  -57.911  1.00 65.64  ? 107 PRO D O   1 
ATOM   5123 C CB  . PRO F 1 107 ? 22.366  -0.355  -54.686  1.00 59.17  ? 107 PRO D CB  1 
ATOM   5124 C CG  . PRO F 1 107 ? 21.255  0.683   -54.603  1.00 61.14  ? 107 PRO D CG  1 
ATOM   5125 C CD  . PRO F 1 107 ? 21.673  1.805   -55.526  1.00 65.46  ? 107 PRO D CD  1 
ATOM   5126 N N   . ASN F 1 108 ? 22.377  -2.566  -56.664  1.00 65.23  ? 108 ASN D N   1 
ATOM   5127 C CA  . ASN F 1 108 ? 21.918  -3.670  -57.495  1.00 66.73  ? 108 ASN D CA  1 
ATOM   5128 C C   . ASN F 1 108 ? 20.406  -3.653  -57.660  1.00 65.30  ? 108 ASN D C   1 
ATOM   5129 O O   . ASN F 1 108 ? 19.689  -3.495  -56.690  1.00 71.36  ? 108 ASN D O   1 
ATOM   5130 C CB  . ASN F 1 108 ? 22.301  -5.028  -56.921  1.00 68.71  ? 108 ASN D CB  1 
ATOM   5131 C CG  . ASN F 1 108 ? 23.597  -5.529  -57.495  1.00 73.83  ? 108 ASN D CG  1 
ATOM   5132 O OD1 . ASN F 1 108 ? 23.816  -6.729  -57.517  1.00 88.56  ? 108 ASN D OD1 1 
ATOM   5133 N ND2 . ASN F 1 108 ? 24.446  -4.631  -57.981  1.00 75.07  ? 108 ASN D ND2 1 
ATOM   5134 N N   . ALA F 1 109 ? 19.949  -3.838  -58.897  1.00 63.94  ? 109 ALA D N   1 
ATOM   5135 C CA  . ALA F 1 109 ? 18.543  -4.115  -59.149  1.00 63.18  ? 109 ALA D CA  1 
ATOM   5136 C C   . ALA F 1 109 ? 18.168  -5.465  -58.542  1.00 65.02  ? 109 ALA D C   1 
ATOM   5137 O O   . ALA F 1 109 ? 18.839  -6.467  -58.768  1.00 68.59  ? 109 ALA D O   1 
ATOM   5138 C CB  . ALA F 1 109 ? 18.232  -4.085  -60.621  1.00 59.42  ? 109 ALA D CB  1 
ATOM   5139 N N   . ASP F 1 110 ? 17.097  -5.466  -57.742  1.00 66.17  ? 110 ASP D N   1 
ATOM   5140 C CA  . ASP F 1 110 ? 16.576  -6.700  -57.176  1.00 67.80  ? 110 ASP D CA  1 
ATOM   5141 C C   . ASP F 1 110 ? 15.350  -7.193  -57.941  1.00 62.92  ? 110 ASP D C   1 
ATOM   5142 O O   . ASP F 1 110 ? 15.137  -8.390  -58.097  1.00 65.93  ? 110 ASP D O   1 
ATOM   5143 C CB  . ASP F 1 110 ? 16.341  -6.584  -55.668  1.00 69.31  ? 110 ASP D CB  1 
ATOM   5144 C CG  . ASP F 1 110 ? 17.627  -6.570  -54.859  1.00 73.67  ? 110 ASP D CG  1 
ATOM   5145 O OD1 . ASP F 1 110 ? 18.593  -7.276  -55.214  1.00 86.92  ? 110 ASP D OD1 1 
ATOM   5146 O OD2 . ASP F 1 110 ? 17.673  -5.829  -53.888  1.00 71.75  ? 110 ASP D OD2 1 
ATOM   5147 N N   . PHE F 1 111 ? 14.530  -6.277  -58.440  1.00 68.78  ? 111 PHE D N   1 
ATOM   5148 C CA  . PHE F 1 111 ? 13.410  -6.712  -59.267  1.00 72.18  ? 111 PHE D CA  1 
ATOM   5149 C C   . PHE F 1 111 ? 13.013  -5.572  -60.202  1.00 73.99  ? 111 PHE D C   1 
ATOM   5150 O O   . PHE F 1 111 ? 13.579  -4.472  -60.141  1.00 68.71  ? 111 PHE D O   1 
ATOM   5151 C CB  . PHE F 1 111 ? 12.233  -7.261  -58.439  1.00 68.10  ? 111 PHE D CB  1 
ATOM   5152 C CG  . PHE F 1 111 ? 11.670  -6.270  -57.464  1.00 67.99  ? 111 PHE D CG  1 
ATOM   5153 C CD1 . PHE F 1 111 ? 12.242  -6.117  -56.212  1.00 67.58  ? 111 PHE D CD1 1 
ATOM   5154 C CD2 . PHE F 1 111 ? 10.631  -5.433  -57.824  1.00 70.51  ? 111 PHE D CD2 1 
ATOM   5155 C CE1 . PHE F 1 111 ? 11.761  -5.165  -55.331  1.00 74.85  ? 111 PHE D CE1 1 
ATOM   5156 C CE2 . PHE F 1 111 ? 10.171  -4.467  -56.947  1.00 75.15  ? 111 PHE D CE2 1 
ATOM   5157 C CZ  . PHE F 1 111 ? 10.730  -4.342  -55.698  1.00 80.00  ? 111 PHE D CZ  1 
ATOM   5158 N N   . LEU F 1 112 ? 12.040  -5.886  -61.076  1.00 70.57  ? 112 LEU D N   1 
ATOM   5159 C CA  . LEU F 1 112 ? 11.504  -4.952  -62.047  1.00 64.24  ? 112 LEU D CA  1 
ATOM   5160 C C   . LEU F 1 112 ? 10.011  -4.832  -61.803  1.00 62.98  ? 112 LEU D C   1 
ATOM   5161 O O   . LEU F 1 112 ? 9.332   -5.837  -61.638  1.00 74.76  ? 112 LEU D O   1 
ATOM   5162 C CB  . LEU F 1 112 ? 11.796  -5.470  -63.459  1.00 59.44  ? 112 LEU D CB  1 
ATOM   5163 C CG  . LEU F 1 112 ? 13.271  -5.470  -63.872  1.00 61.24  ? 112 LEU D CG  1 
ATOM   5164 C CD1 . LEU F 1 112 ? 13.509  -6.487  -64.955  1.00 56.57  ? 112 LEU D CD1 1 
ATOM   5165 C CD2 . LEU F 1 112 ? 13.711  -4.092  -64.341  1.00 71.36  ? 112 LEU D CD2 1 
ATOM   5166 N N   . LEU F 1 113 ? 9.522   -3.590  -61.837  1.00 63.62  ? 113 LEU D N   1 
ATOM   5167 C CA  . LEU F 1 113 ? 8.121   -3.303  -61.548  1.00 60.33  ? 113 LEU D CA  1 
ATOM   5168 C C   . LEU F 1 113 ? 7.508   -2.638  -62.766  1.00 62.26  ? 113 LEU D C   1 
ATOM   5169 O O   . LEU F 1 113 ? 8.007   -1.612  -63.209  1.00 65.52  ? 113 LEU D O   1 
ATOM   5170 C CB  . LEU F 1 113 ? 8.037   -2.318  -60.384  1.00 55.65  ? 113 LEU D CB  1 
ATOM   5171 C CG  . LEU F 1 113 ? 6.664   -2.079  -59.796  1.00 56.85  ? 113 LEU D CG  1 
ATOM   5172 C CD1 . LEU F 1 113 ? 6.359   -3.242  -58.877  1.00 70.46  ? 113 LEU D CD1 1 
ATOM   5173 C CD2 . LEU F 1 113 ? 6.706   -0.796  -58.990  1.00 58.40  ? 113 LEU D CD2 1 
ATOM   5174 N N   . ARG F 1 114 ? 6.389   -3.181  -63.250  1.00 64.09  ? 114 ARG D N   1 
ATOM   5175 C CA  . ARG F 1 114 ? 5.692   -2.510  -64.336  1.00 62.58  ? 114 ARG D CA  1 
ATOM   5176 C C   . ARG F 1 114 ? 5.101   -1.219  -63.786  1.00 70.30  ? 114 ARG D C   1 
ATOM   5177 O O   . ARG F 1 114 ? 4.395   -1.241  -62.771  1.00 77.29  ? 114 ARG D O   1 
ATOM   5178 C CB  . ARG F 1 114 ? 4.601   -3.405  -64.919  1.00 68.68  ? 114 ARG D CB  1 
ATOM   5179 C CG  . ARG F 1 114 ? 4.203   -3.025  -66.336  1.00 78.29  ? 114 ARG D CG  1 
ATOM   5180 C CD  . ARG F 1 114 ? 4.307   -4.256  -67.223  1.00 94.26  ? 114 ARG D CD  1 
ATOM   5181 N NE  . ARG F 1 114 ? 5.211   -4.000  -68.358  1.00 112.73 ? 114 ARG D NE  1 
ATOM   5182 C CZ  . ARG F 1 114 ? 5.862   -4.961  -69.027  1.00 102.67 ? 114 ARG D CZ  1 
ATOM   5183 N NH1 . ARG F 1 114 ? 5.696   -6.228  -68.681  1.00 90.67  ? 114 ARG D NH1 1 
ATOM   5184 N NH2 . ARG F 1 114 ? 6.672   -4.658  -70.029  1.00 94.45  ? 114 ARG D NH2 1 
ATOM   5185 N N   . VAL F 1 115 ? 5.420   -0.100  -64.450  1.00 62.48  ? 115 VAL D N   1 
ATOM   5186 C CA  . VAL F 1 115 ? 4.912   1.191   -64.035  1.00 58.12  ? 115 VAL D CA  1 
ATOM   5187 C C   . VAL F 1 115 ? 3.556   1.373   -64.696  1.00 74.78  ? 115 VAL D C   1 
ATOM   5188 O O   . VAL F 1 115 ? 3.375   1.106   -65.899  1.00 77.51  ? 115 VAL D O   1 
ATOM   5189 C CB  . VAL F 1 115 ? 5.878   2.329   -64.402  1.00 55.78  ? 115 VAL D CB  1 
ATOM   5190 C CG1 . VAL F 1 115 ? 5.331   3.708   -64.101  1.00 54.07  ? 115 VAL D CG1 1 
ATOM   5191 C CG2 . VAL F 1 115 ? 7.212   2.140   -63.706  1.00 66.39  ? 115 VAL D CG2 1 
ATOM   5192 N N   . SER F 1 116 ? 2.623   1.885   -63.872  1.00 77.11  ? 116 SER D N   1 
ATOM   5193 C CA  . SER F 1 116 ? 1.298   2.277   -64.317  1.00 83.49  ? 116 SER D CA  1 
ATOM   5194 C C   . SER F 1 116 ? 1.146   3.788   -64.157  1.00 82.67  ? 116 SER D C   1 
ATOM   5195 O O   . SER F 1 116 ? 1.316   4.323   -63.059  1.00 83.66  ? 116 SER D O   1 
ATOM   5196 C CB  . SER F 1 116 ? 0.248   1.475   -63.569  1.00 101.87 ? 116 SER D CB  1 
ATOM   5197 O OG  . SER F 1 116 ? -1.042  2.087   -63.572  1.00 111.78 ? 116 SER D OG  1 
ATOM   5198 N N   . GLY F 1 117 ? 0.855   4.455   -65.277  1.00 78.16  ? 117 GLY D N   1 
ATOM   5199 C CA  . GLY F 1 117 ? 0.515   5.867   -65.284  1.00 87.84  ? 117 GLY D CA  1 
ATOM   5200 C C   . GLY F 1 117 ? 1.676   6.807   -65.554  1.00 78.09  ? 117 GLY D C   1 
ATOM   5201 O O   . GLY F 1 117 ? 2.839   6.451   -65.440  1.00 87.61  ? 117 GLY D O   1 
ATOM   5202 N N   . MET F 1 118 ? 1.304   8.033   -65.899  1.00 73.41  ? 118 MET D N   1 
ATOM   5203 C CA  . MET F 1 118 ? 2.255   9.053   -66.303  1.00 71.15  ? 118 MET D CA  1 
ATOM   5204 C C   . MET F 1 118 ? 2.550   10.021  -65.151  1.00 70.30  ? 118 MET D C   1 
ATOM   5205 O O   . MET F 1 118 ? 2.897   11.175  -65.384  1.00 74.48  ? 118 MET D O   1 
ATOM   5206 C CB  . MET F 1 118 ? 1.735   9.817   -67.527  1.00 65.82  ? 118 MET D CB  1 
ATOM   5207 C CG  . MET F 1 118 ? 1.328   8.912   -68.683  1.00 76.22  ? 118 MET D CG  1 
ATOM   5208 S SD  . MET F 1 118 ? 2.664   8.029   -69.546  1.00 71.04  ? 118 MET D SD  1 
ATOM   5209 C CE  . MET F 1 118 ? 2.922   9.121   -70.944  1.00 84.78  ? 118 MET D CE  1 
ATOM   5210 N N   . SER F 1 119 ? 2.491   9.537   -63.901  1.00 73.44  ? 119 SER D N   1 
ATOM   5211 C CA  . SER F 1 119 ? 2.806   10.356  -62.722  1.00 66.93  ? 119 SER D CA  1 
ATOM   5212 C C   . SER F 1 119 ? 4.245   10.888  -62.787  1.00 71.97  ? 119 SER D C   1 
ATOM   5213 O O   . SER F 1 119 ? 4.515   11.993  -62.311  1.00 64.82  ? 119 SER D O   1 
ATOM   5214 C CB  . SER F 1 119 ? 2.667   9.524   -61.482  1.00 61.93  ? 119 SER D CB  1 
ATOM   5215 O OG  . SER F 1 119 ? 1.963   8.314   -61.777  1.00 80.20  ? 119 SER D OG  1 
ATOM   5216 N N   . MET F 1 120 ? 5.158   10.106  -63.398  1.00 75.18  ? 120 MET D N   1 
ATOM   5217 C CA  . MET F 1 120 ? 6.578   10.432  -63.387  1.00 68.65  ? 120 MET D CA  1 
ATOM   5218 C C   . MET F 1 120 ? 7.102   10.716  -64.794  1.00 75.72  ? 120 MET D C   1 
ATOM   5219 O O   . MET F 1 120 ? 8.279   10.483  -65.074  1.00 72.82  ? 120 MET D O   1 
ATOM   5220 C CB  . MET F 1 120 ? 7.421   9.330   -62.734  1.00 70.11  ? 120 MET D CB  1 
ATOM   5221 C CG  . MET F 1 120 ? 6.873   8.875   -61.382  1.00 64.47  ? 120 MET D CG  1 
ATOM   5222 S SD  . MET F 1 120 ? 6.907   10.221  -60.175  1.00 67.73  ? 120 MET D SD  1 
ATOM   5223 C CE  . MET F 1 120 ? 8.613   10.190  -59.607  1.00 72.03  ? 120 MET D CE  1 
ATOM   5224 N N   . LYS F 1 121 ? 6.229   11.234  -65.670  1.00 70.15  ? 121 LYS D N   1 
ATOM   5225 C CA  . LYS F 1 121 ? 6.570   11.327  -67.082  1.00 68.23  ? 121 LYS D CA  1 
ATOM   5226 C C   . LYS F 1 121 ? 7.723   12.303  -67.297  1.00 73.86  ? 121 LYS D C   1 
ATOM   5227 O O   . LYS F 1 121 ? 8.419   12.181  -68.294  1.00 81.45  ? 121 LYS D O   1 
ATOM   5228 C CB  . LYS F 1 121 ? 5.357   11.698  -67.938  1.00 79.62  ? 121 LYS D CB  1 
ATOM   5229 C CG  . LYS F 1 121 ? 5.065   13.190  -68.111  1.00 83.68  ? 121 LYS D CG  1 
ATOM   5230 C CD  . LYS F 1 121 ? 4.706   13.568  -69.581  1.00 97.41  ? 121 LYS D CD  1 
ATOM   5231 C CE  . LYS F 1 121 ? 3.372   13.099  -70.137  1.00 101.05 ? 121 LYS D CE  1 
ATOM   5232 N NZ  . LYS F 1 121 ? 2.339   14.169  -70.140  1.00 121.48 ? 121 LYS D NZ  1 
ATOM   5233 N N   . ASP F 1 122 ? 7.933   13.252  -66.379  1.00 73.99  ? 122 ASP D N   1 
ATOM   5234 C CA  . ASP F 1 122 ? 8.912   14.314  -66.592  1.00 65.82  ? 122 ASP D CA  1 
ATOM   5235 C C   . ASP F 1 122 ? 10.347  13.894  -66.298  1.00 66.16  ? 122 ASP D C   1 
ATOM   5236 O O   . ASP F 1 122 ? 11.274  14.574  -66.716  1.00 80.21  ? 122 ASP D O   1 
ATOM   5237 C CB  . ASP F 1 122 ? 8.531   15.579  -65.832  1.00 65.46  ? 122 ASP D CB  1 
ATOM   5238 C CG  . ASP F 1 122 ? 7.187   16.131  -66.277  1.00 82.40  ? 122 ASP D CG  1 
ATOM   5239 O OD1 . ASP F 1 122 ? 6.815   15.955  -67.468  1.00 80.54  ? 122 ASP D OD1 1 
ATOM   5240 O OD2 . ASP F 1 122 ? 6.531   16.738  -65.430  1.00 85.41  ? 122 ASP D OD2 1 
ATOM   5241 N N   . ILE F 1 123 ? 10.539  12.821  -65.524  1.00 70.47  ? 123 ILE D N   1 
ATOM   5242 C CA  . ILE F 1 123 ? 11.874  12.265  -65.345  1.00 59.41  ? 123 ILE D CA  1 
ATOM   5243 C C   . ILE F 1 123 ? 12.114  11.121  -66.329  1.00 58.47  ? 123 ILE D C   1 
ATOM   5244 O O   . ILE F 1 123 ? 13.219  10.590  -66.383  1.00 64.75  ? 123 ILE D O   1 
ATOM   5245 C CB  . ILE F 1 123 ? 12.160  11.807  -63.903  1.00 57.60  ? 123 ILE D CB  1 
ATOM   5246 C CG1 . ILE F 1 123 ? 11.035  10.916  -63.365  1.00 70.67  ? 123 ILE D CG1 1 
ATOM   5247 C CG2 . ILE F 1 123 ? 12.443  12.993  -63.003  1.00 57.69  ? 123 ILE D CG2 1 
ATOM   5248 C CD1 . ILE F 1 123 ? 11.351  10.251  -62.038  1.00 60.19  ? 123 ILE D CD1 1 
ATOM   5249 N N   . GLY F 1 124 ? 11.086  10.724  -67.088  1.00 61.16  ? 124 GLY D N   1 
ATOM   5250 C CA  . GLY F 1 124 ? 11.205  9.736   -68.150  1.00 55.68  ? 124 GLY D CA  1 
ATOM   5251 C C   . GLY F 1 124 ? 10.699  8.355   -67.734  1.00 66.02  ? 124 GLY D C   1 
ATOM   5252 O O   . GLY F 1 124 ? 10.987  7.388   -68.437  1.00 51.79  ? 124 GLY D O   1 
ATOM   5253 N N   . ILE F 1 125 ? 9.952   8.268   -66.618  1.00 71.20  ? 125 ILE D N   1 
ATOM   5254 C CA  . ILE F 1 125 ? 9.329   7.022   -66.198  1.00 65.69  ? 125 ILE D CA  1 
ATOM   5255 C C   . ILE F 1 125 ? 7.909   7.018   -66.756  1.00 65.33  ? 125 ILE D C   1 
ATOM   5256 O O   . ILE F 1 125 ? 7.070   7.821   -66.358  1.00 70.38  ? 125 ILE D O   1 
ATOM   5257 C CB  . ILE F 1 125 ? 9.409   6.830   -64.670  1.00 63.56  ? 125 ILE D CB  1 
ATOM   5258 C CG1 . ILE F 1 125 ? 10.857  6.967   -64.190  1.00 53.15  ? 125 ILE D CG1 1 
ATOM   5259 C CG2 . ILE F 1 125 ? 8.764   5.513   -64.231  1.00 60.22  ? 125 ILE D CG2 1 
ATOM   5260 C CD1 . ILE F 1 125 ? 11.027  6.837   -62.705  1.00 45.70  ? 125 ILE D CD1 1 
ATOM   5261 N N   . MET F 1 126 ? 7.673   6.120   -67.720  1.00 66.43  ? 126 MET D N   1 
ATOM   5262 C CA  . MET F 1 126 ? 6.459   6.119   -68.513  1.00 66.65  ? 126 MET D CA  1 
ATOM   5263 C C   . MET F 1 126 ? 5.629   4.879   -68.177  1.00 69.45  ? 126 MET D C   1 
ATOM   5264 O O   . MET F 1 126 ? 6.142   3.887   -67.646  1.00 74.73  ? 126 MET D O   1 
ATOM   5265 C CB  . MET F 1 126 ? 6.789   6.147   -70.010  1.00 64.47  ? 126 MET D CB  1 
ATOM   5266 C CG  . MET F 1 126 ? 6.313   7.406   -70.712  1.00 77.50  ? 126 MET D CG  1 
ATOM   5267 S SD  . MET F 1 126 ? 7.487   8.665   -70.351  1.00 67.89  ? 126 MET D SD  1 
ATOM   5268 C CE  . MET F 1 126 ? 6.705   10.099  -71.096  1.00 70.67  ? 126 MET D CE  1 
ATOM   5269 N N   . ASP F 1 127 ? 4.332   4.959   -68.501  1.00 70.29  ? 127 ASP D N   1 
ATOM   5270 C CA  . ASP F 1 127 ? 3.450   3.820   -68.394  1.00 70.95  ? 127 ASP D CA  1 
ATOM   5271 C C   . ASP F 1 127 ? 4.059   2.644   -69.147  1.00 71.50  ? 127 ASP D C   1 
ATOM   5272 O O   . ASP F 1 127 ? 4.558   2.785   -70.255  1.00 69.91  ? 127 ASP D O   1 
ATOM   5273 C CB  . ASP F 1 127 ? 2.065   4.186   -68.912  1.00 78.77  ? 127 ASP D CB  1 
ATOM   5274 C CG  . ASP F 1 127 ? 1.090   3.053   -68.759  1.00 87.28  ? 127 ASP D CG  1 
ATOM   5275 O OD1 . ASP F 1 127 ? 1.071   2.222   -69.660  1.00 99.56  ? 127 ASP D OD1 1 
ATOM   5276 O OD2 . ASP F 1 127 ? 0.386   3.008   -67.727  1.00 86.80  ? 127 ASP D OD2 1 
ATOM   5277 N N   . GLY F 1 128 ? 4.009   1.464   -68.538  1.00 72.34  ? 128 GLY D N   1 
ATOM   5278 C CA  . GLY F 1 128 ? 4.556   0.296   -69.207  1.00 70.17  ? 128 GLY D CA  1 
ATOM   5279 C C   . GLY F 1 128 ? 6.038   0.033   -68.926  1.00 68.54  ? 128 GLY D C   1 
ATOM   5280 O O   . GLY F 1 128 ? 6.478   -1.125  -69.056  1.00 68.56  ? 128 GLY D O   1 
ATOM   5281 N N   . ASP F 1 129 ? 6.777   1.088   -68.528  1.00 69.19  ? 129 ASP D N   1 
ATOM   5282 C CA  . ASP F 1 129 ? 8.197   0.948   -68.225  1.00 65.30  ? 129 ASP D CA  1 
ATOM   5283 C C   . ASP F 1 129 ? 8.409   0.009   -67.044  1.00 66.12  ? 129 ASP D C   1 
ATOM   5284 O O   . ASP F 1 129 ? 7.563   -0.105  -66.156  1.00 68.92  ? 129 ASP D O   1 
ATOM   5285 C CB  . ASP F 1 129 ? 8.868   2.283   -67.923  1.00 66.17  ? 129 ASP D CB  1 
ATOM   5286 C CG  . ASP F 1 129 ? 9.001   3.172   -69.145  1.00 71.22  ? 129 ASP D CG  1 
ATOM   5287 O OD1 . ASP F 1 129 ? 8.327   2.891   -70.176  1.00 73.90  ? 129 ASP D OD1 1 
ATOM   5288 O OD2 . ASP F 1 129 ? 9.772   4.144   -69.070  1.00 63.30  ? 129 ASP D OD2 1 
ATOM   5289 N N   . LEU F 1 130 ? 9.522   -0.732  -67.119  1.00 67.09  ? 130 LEU D N   1 
ATOM   5290 C CA  . LEU F 1 130 ? 9.920   -1.610  -66.035  1.00 63.11  ? 130 LEU D CA  1 
ATOM   5291 C C   . LEU F 1 130 ? 10.938  -0.892  -65.162  1.00 60.31  ? 130 LEU D C   1 
ATOM   5292 O O   . LEU F 1 130 ? 12.060  -0.660  -65.593  1.00 64.15  ? 130 LEU D O   1 
ATOM   5293 C CB  . LEU F 1 130 ? 10.477  -2.909  -66.618  1.00 59.44  ? 130 LEU D CB  1 
ATOM   5294 C CG  . LEU F 1 130 ? 9.469   -3.688  -67.466  1.00 57.79  ? 130 LEU D CG  1 
ATOM   5295 C CD1 . LEU F 1 130 ? 10.193  -4.781  -68.236  1.00 75.66  ? 130 LEU D CD1 1 
ATOM   5296 C CD2 . LEU F 1 130 ? 8.381   -4.291  -66.594  1.00 67.76  ? 130 LEU D CD2 1 
ATOM   5297 N N   . LEU F 1 131 ? 10.522  -0.552  -63.938  1.00 65.42  ? 131 LEU D N   1 
ATOM   5298 C CA  . LEU F 1 131 ? 11.378  0.137   -62.987  1.00 61.89  ? 131 LEU D CA  1 
ATOM   5299 C C   . LEU F 1 131 ? 12.310  -0.870  -62.319  1.00 64.27  ? 131 LEU D C   1 
ATOM   5300 O O   . LEU F 1 131 ? 11.861  -1.821  -61.701  1.00 68.90  ? 131 LEU D O   1 
ATOM   5301 C CB  . LEU F 1 131 ? 10.526  0.864   -61.947  1.00 58.02  ? 131 LEU D CB  1 
ATOM   5302 C CG  . LEU F 1 131 ? 11.273  1.905   -61.108  1.00 66.92  ? 131 LEU D CG  1 
ATOM   5303 C CD1 . LEU F 1 131 ? 11.444  3.209   -61.893  1.00 47.25  ? 131 LEU D CD1 1 
ATOM   5304 C CD2 . LEU F 1 131 ? 10.540  2.205   -59.805  1.00 58.85  ? 131 LEU D CD2 1 
ATOM   5305 N N   . ALA F 1 132 ? 13.620  -0.637  -62.461  1.00 62.85  ? 132 ALA D N   1 
ATOM   5306 C CA  . ALA F 1 132 ? 14.650  -1.381  -61.757  1.00 60.04  ? 132 ALA D CA  1 
ATOM   5307 C C   . ALA F 1 132 ? 14.735  -0.857  -60.328  1.00 59.82  ? 132 ALA D C   1 
ATOM   5308 O O   . ALA F 1 132 ? 15.103  0.308   -60.105  1.00 66.80  ? 132 ALA D O   1 
ATOM   5309 C CB  . ALA F 1 132 ? 15.982  -1.256  -62.466  1.00 55.75  ? 132 ALA D CB  1 
ATOM   5310 N N   . VAL F 1 133 ? 14.441  -1.778  -59.388  1.00 62.01  ? 133 VAL D N   1 
ATOM   5311 C CA  . VAL F 1 133 ? 14.272  -1.454  -57.983  1.00 66.65  ? 133 VAL D CA  1 
ATOM   5312 C C   . VAL F 1 133 ? 15.228  -2.295  -57.149  1.00 66.49  ? 133 VAL D C   1 
ATOM   5313 O O   . VAL F 1 133 ? 15.184  -3.531  -57.254  1.00 65.87  ? 133 VAL D O   1 
ATOM   5314 C CB  . VAL F 1 133 ? 12.815  -1.703  -57.541  1.00 66.88  ? 133 VAL D CB  1 
ATOM   5315 C CG1 . VAL F 1 133 ? 12.602  -1.395  -56.059  1.00 55.15  ? 133 VAL D CG1 1 
ATOM   5316 C CG2 . VAL F 1 133 ? 11.842  -0.946  -58.449  1.00 76.53  ? 133 VAL D CG2 1 
ATOM   5317 N N   . HIS F 1 134 ? 15.990  -1.599  -56.279  1.00 63.57  ? 134 HIS D N   1 
ATOM   5318 C CA  . HIS F 1 134 ? 16.741  -2.216  -55.199  1.00 66.75  ? 134 HIS D CA  1 
ATOM   5319 C C   . HIS F 1 134 ? 15.834  -2.360  -53.977  1.00 71.22  ? 134 HIS D C   1 
ATOM   5320 O O   . HIS F 1 134 ? 15.337  -1.360  -53.462  1.00 66.62  ? 134 HIS D O   1 
ATOM   5321 C CB  . HIS F 1 134 ? 17.961  -1.352  -54.868  1.00 64.85  ? 134 HIS D CB  1 
ATOM   5322 C CG  . HIS F 1 134 ? 18.859  -1.943  -53.820  1.00 72.12  ? 134 HIS D CG  1 
ATOM   5323 N ND1 . HIS F 1 134 ? 19.022  -1.378  -52.558  1.00 69.96  ? 134 HIS D ND1 1 
ATOM   5324 C CD2 . HIS F 1 134 ? 19.666  -3.022  -53.839  1.00 74.79  ? 134 HIS D CD2 1 
ATOM   5325 C CE1 . HIS F 1 134 ? 19.876  -2.089  -51.862  1.00 77.41  ? 134 HIS D CE1 1 
ATOM   5326 N NE2 . HIS F 1 134 ? 20.278  -3.100  -52.627  1.00 83.39  ? 134 HIS D NE2 1 
ATOM   5327 N N   . LYS F 1 135 ? 15.605  -3.602  -53.525  1.00 71.48  ? 135 LYS D N   1 
ATOM   5328 C CA  . LYS F 1 135 ? 14.734  -3.844  -52.378  1.00 76.47  ? 135 LYS D CA  1 
ATOM   5329 C C   . LYS F 1 135 ? 15.427  -3.363  -51.103  1.00 80.18  ? 135 LYS D C   1 
ATOM   5330 O O   . LYS F 1 135 ? 16.459  -3.901  -50.716  1.00 76.92  ? 135 LYS D O   1 
ATOM   5331 C CB  . LYS F 1 135 ? 14.356  -5.325  -52.280  1.00 69.04  ? 135 LYS D CB  1 
ATOM   5332 C CG  . LYS F 1 135 ? 13.418  -5.686  -51.149  1.00 79.18  ? 135 LYS D CG  1 
ATOM   5333 C CD  . LYS F 1 135 ? 12.613  -6.940  -51.458  1.00 83.75  ? 135 LYS D CD  1 
ATOM   5334 C CE  . LYS F 1 135 ? 11.235  -6.956  -50.805  1.00 88.39  ? 135 LYS D CE  1 
ATOM   5335 N NZ  . LYS F 1 135 ? 10.396  -5.765  -51.130  1.00 81.69  ? 135 LYS D NZ  1 
ATOM   5336 N N   . THR F 1 136 ? 14.832  -2.358  -50.455  1.00 79.58  ? 136 THR D N   1 
ATOM   5337 C CA  . THR F 1 136 ? 15.370  -1.764  -49.238  1.00 73.81  ? 136 THR D CA  1 
ATOM   5338 C C   . THR F 1 136 ? 14.272  -0.946  -48.558  1.00 76.78  ? 136 THR D C   1 
ATOM   5339 O O   . THR F 1 136 ? 13.295  -0.579  -49.214  1.00 76.37  ? 136 THR D O   1 
ATOM   5340 C CB  . THR F 1 136 ? 16.578  -0.879  -49.575  1.00 83.94  ? 136 THR D CB  1 
ATOM   5341 O OG1 . THR F 1 136 ? 17.175  -0.443  -48.357  1.00 87.86  ? 136 THR D OG1 1 
ATOM   5342 C CG2 . THR F 1 136 ? 16.202  0.338   -50.392  1.00 83.90  ? 136 THR D CG2 1 
ATOM   5343 N N   . GLN F 1 137 ? 14.476  -0.592  -47.279  1.00 80.49  ? 137 GLN D N   1 
ATOM   5344 C CA  . GLN F 1 137 ? 13.664  0.452   -46.654  1.00 79.85  ? 137 GLN D CA  1 
ATOM   5345 C C   . GLN F 1 137 ? 14.489  1.714   -46.382  1.00 81.94  ? 137 GLN D C   1 
ATOM   5346 O O   . GLN F 1 137 ? 13.907  2.752   -46.048  1.00 67.95  ? 137 GLN D O   1 
ATOM   5347 C CB  . GLN F 1 137 ? 13.004  0.033   -45.341  1.00 78.01  ? 137 GLN D CB  1 
ATOM   5348 C CG  . GLN F 1 137 ? 13.307  -1.410  -44.965  1.00 104.88 ? 137 GLN D CG  1 
ATOM   5349 C CD  . GLN F 1 137 ? 12.190  -2.319  -45.400  1.00 108.80 ? 137 GLN D CD  1 
ATOM   5350 O OE1 . GLN F 1 137 ? 11.053  -2.152  -44.953  1.00 88.27  ? 137 GLN D OE1 1 
ATOM   5351 N NE2 . GLN F 1 137 ? 12.513  -3.293  -46.248  1.00 118.77 ? 137 GLN D NE2 1 
ATOM   5352 N N   . ASP F 1 138 ? 15.827  1.603   -46.481  1.00 83.82  ? 138 ASP D N   1 
ATOM   5353 C CA  . ASP F 1 138 ? 16.741  2.695   -46.186  1.00 84.18  ? 138 ASP D CA  1 
ATOM   5354 C C   . ASP F 1 138 ? 16.837  3.616   -47.395  1.00 82.03  ? 138 ASP D C   1 
ATOM   5355 O O   . ASP F 1 138 ? 17.745  3.496   -48.204  1.00 83.83  ? 138 ASP D O   1 
ATOM   5356 C CB  . ASP F 1 138 ? 18.095  2.163   -45.717  1.00 101.83 ? 138 ASP D CB  1 
ATOM   5357 C CG  . ASP F 1 138 ? 18.853  3.145   -44.843  1.00 121.97 ? 138 ASP D CG  1 
ATOM   5358 O OD1 . ASP F 1 138 ? 18.584  3.177   -43.624  1.00 149.24 ? 138 ASP D OD1 1 
ATOM   5359 O OD2 . ASP F 1 138 ? 19.702  3.882   -45.386  1.00 124.82 ? 138 ASP D OD2 1 
ATOM   5360 N N   . VAL F 1 139 ? 15.890  4.544   -47.490  1.00 88.94  ? 139 VAL D N   1 
ATOM   5361 C CA  . VAL F 1 139 ? 15.866  5.552   -48.542  1.00 80.44  ? 139 VAL D CA  1 
ATOM   5362 C C   . VAL F 1 139 ? 15.883  6.917   -47.873  1.00 79.79  ? 139 VAL D C   1 
ATOM   5363 O O   . VAL F 1 139 ? 15.235  7.108   -46.849  1.00 81.82  ? 139 VAL D O   1 
ATOM   5364 C CB  . VAL F 1 139 ? 14.623  5.402   -49.444  1.00 77.15  ? 139 VAL D CB  1 
ATOM   5365 C CG1 . VAL F 1 139 ? 14.819  4.240   -50.397  1.00 67.81  ? 139 VAL D CG1 1 
ATOM   5366 C CG2 . VAL F 1 139 ? 13.353  5.183   -48.609  1.00 79.64  ? 139 VAL D CG2 1 
ATOM   5367 N N   . ARG F 1 140 ? 16.612  7.865   -48.478  1.00 81.93  ? 140 ARG D N   1 
ATOM   5368 C CA  . ARG F 1 140 ? 16.674  9.224   -47.973  1.00 82.25  ? 140 ARG D CA  1 
ATOM   5369 C C   . ARG F 1 140 ? 15.786  10.122  -48.821  1.00 73.03  ? 140 ARG D C   1 
ATOM   5370 O O   . ARG F 1 140 ? 15.472  9.805   -49.955  1.00 73.04  ? 140 ARG D O   1 
ATOM   5371 C CB  . ARG F 1 140 ? 18.095  9.778   -48.027  1.00 91.83  ? 140 ARG D CB  1 
ATOM   5372 C CG  . ARG F 1 140 ? 19.189  8.721   -47.943  1.00 103.01 ? 140 ARG D CG  1 
ATOM   5373 C CD  . ARG F 1 140 ? 20.489  9.300   -48.476  1.00 115.92 ? 140 ARG D CD  1 
ATOM   5374 N NE  . ARG F 1 140 ? 20.177  10.413  -49.368  1.00 136.53 ? 140 ARG D NE  1 
ATOM   5375 C CZ  . ARG F 1 140 ? 20.655  10.645  -50.602  1.00 150.49 ? 140 ARG D CZ  1 
ATOM   5376 N NH1 . ARG F 1 140 ? 20.209  11.704  -51.260  1.00 147.64 ? 140 ARG D NH1 1 
ATOM   5377 N NH2 . ARG F 1 140 ? 21.516  9.822   -51.176  1.00 151.82 ? 140 ARG D NH2 1 
ATOM   5378 N N   . ASN F 1 141 ? 15.362  11.244  -48.239  1.00 85.26  ? 141 ASN D N   1 
ATOM   5379 C CA  . ASN F 1 141 ? 14.566  12.234  -48.946  1.00 77.67  ? 141 ASN D CA  1 
ATOM   5380 C C   . ASN F 1 141 ? 15.223  12.590  -50.273  1.00 70.68  ? 141 ASN D C   1 
ATOM   5381 O O   . ASN F 1 141 ? 16.455  12.534  -50.414  1.00 78.99  ? 141 ASN D O   1 
ATOM   5382 C CB  . ASN F 1 141 ? 14.351  13.493  -48.109  1.00 78.22  ? 141 ASN D CB  1 
ATOM   5383 C CG  . ASN F 1 141 ? 13.126  13.389  -47.230  1.00 87.74  ? 141 ASN D CG  1 
ATOM   5384 O OD1 . ASN F 1 141 ? 12.695  12.299  -46.851  1.00 90.32  ? 141 ASN D OD1 1 
ATOM   5385 N ND2 . ASN F 1 141 ? 12.535  14.530  -46.939  1.00 96.60  ? 141 ASN D ND2 1 
ATOM   5386 N N   . GLY F 1 142 ? 14.359  12.948  -51.229  1.00 68.52  ? 142 GLY D N   1 
ATOM   5387 C CA  . GLY F 1 142 ? 14.785  13.324  -52.568  1.00 62.95  ? 142 GLY D CA  1 
ATOM   5388 C C   . GLY F 1 142 ? 14.742  12.153  -53.544  1.00 66.04  ? 142 GLY D C   1 
ATOM   5389 O O   . GLY F 1 142 ? 14.527  12.379  -54.733  1.00 66.54  ? 142 GLY D O   1 
ATOM   5390 N N   . GLN F 1 143 ? 14.912  10.918  -53.034  1.00 64.12  ? 143 GLN D N   1 
ATOM   5391 C CA  . GLN F 1 143 ? 15.037  9.748   -53.891  1.00 66.91  ? 143 GLN D CA  1 
ATOM   5392 C C   . GLN F 1 143 ? 13.687  9.338   -54.464  1.00 71.81  ? 143 GLN D C   1 
ATOM   5393 O O   . GLN F 1 143 ? 12.635  9.653   -53.897  1.00 73.30  ? 143 GLN D O   1 
ATOM   5394 C CB  . GLN F 1 143 ? 15.632  8.589   -53.114  1.00 67.06  ? 143 GLN D CB  1 
ATOM   5395 C CG  . GLN F 1 143 ? 17.102  8.772   -52.763  1.00 71.79  ? 143 GLN D CG  1 
ATOM   5396 C CD  . GLN F 1 143 ? 17.682  7.581   -52.042  1.00 80.24  ? 143 GLN D CD  1 
ATOM   5397 O OE1 . GLN F 1 143 ? 17.080  6.990   -51.139  1.00 82.95  ? 143 GLN D OE1 1 
ATOM   5398 N NE2 . GLN F 1 143 ? 18.871  7.197   -52.469  1.00 81.38  ? 143 GLN D NE2 1 
ATOM   5399 N N   . VAL F 1 144 ? 13.746  8.642   -55.606  1.00 66.84  ? 144 VAL D N   1 
ATOM   5400 C CA  . VAL F 1 144 ? 12.542  8.057   -56.179  1.00 66.16  ? 144 VAL D CA  1 
ATOM   5401 C C   . VAL F 1 144 ? 12.382  6.643   -55.632  1.00 63.36  ? 144 VAL D C   1 
ATOM   5402 O O   . VAL F 1 144 ? 13.290  5.842   -55.746  1.00 64.35  ? 144 VAL D O   1 
ATOM   5403 C CB  . VAL F 1 144 ? 12.563  8.070   -57.715  1.00 53.80  ? 144 VAL D CB  1 
ATOM   5404 C CG1 . VAL F 1 144 ? 11.433  7.224   -58.265  1.00 55.37  ? 144 VAL D CG1 1 
ATOM   5405 C CG2 . VAL F 1 144 ? 12.471  9.475   -58.267  1.00 58.47  ? 144 VAL D CG2 1 
ATOM   5406 N N   . VAL F 1 145 ? 11.230  6.343   -55.022  1.00 65.81  ? 145 VAL D N   1 
ATOM   5407 C CA  . VAL F 1 145 ? 11.032  5.100   -54.286  1.00 65.66  ? 145 VAL D CA  1 
ATOM   5408 C C   . VAL F 1 145 ? 9.743   4.443   -54.742  1.00 62.71  ? 145 VAL D C   1 
ATOM   5409 O O   . VAL F 1 145 ? 8.853   5.103   -55.290  1.00 67.58  ? 145 VAL D O   1 
ATOM   5410 C CB  . VAL F 1 145 ? 11.015  5.299   -52.754  1.00 59.49  ? 145 VAL D CB  1 
ATOM   5411 C CG1 . VAL F 1 145 ? 12.231  6.075   -52.275  1.00 63.39  ? 145 VAL D CG1 1 
ATOM   5412 C CG2 . VAL F 1 145 ? 9.757   5.996   -52.275  1.00 51.96  ? 145 VAL D CG2 1 
ATOM   5413 N N   . VAL F 1 146 ? 9.683   3.132   -54.491  1.00 61.41  ? 146 VAL D N   1 
ATOM   5414 C CA  . VAL F 1 146 ? 8.447   2.375   -54.568  1.00 64.47  ? 146 VAL D CA  1 
ATOM   5415 C C   . VAL F 1 146 ? 7.875   2.309   -53.163  1.00 63.96  ? 146 VAL D C   1 
ATOM   5416 O O   . VAL F 1 146 ? 8.522   1.758   -52.277  1.00 66.37  ? 146 VAL D O   1 
ATOM   5417 C CB  . VAL F 1 146 ? 8.688   0.961   -55.124  1.00 58.99  ? 146 VAL D CB  1 
ATOM   5418 C CG1 . VAL F 1 146 ? 7.366   0.222   -55.318  1.00 65.77  ? 146 VAL D CG1 1 
ATOM   5419 C CG2 . VAL F 1 146 ? 9.457   1.037   -56.433  1.00 64.01  ? 146 VAL D CG2 1 
ATOM   5420 N N   . ALA F 1 147 ? 6.673   2.868   -52.974  1.00 68.37  ? 147 ALA D N   1 
ATOM   5421 C CA  . ALA F 1 147 ? 6.062   2.925   -51.651  1.00 63.56  ? 147 ALA D CA  1 
ATOM   5422 C C   . ALA F 1 147 ? 4.666   2.312   -51.701  1.00 65.53  ? 147 ALA D C   1 
ATOM   5423 O O   . ALA F 1 147 ? 3.944   2.456   -52.688  1.00 75.04  ? 147 ALA D O   1 
ATOM   5424 C CB  . ALA F 1 147 ? 6.055   4.344   -51.101  1.00 64.14  ? 147 ALA D CB  1 
ATOM   5425 N N   . ARG F 1 148 ? 4.321   1.581   -50.634  1.00 72.19  ? 148 ARG D N   1 
ATOM   5426 C CA  . ARG F 1 148 ? 2.988   1.008   -50.513  1.00 72.72  ? 148 ARG D CA  1 
ATOM   5427 C C   . ARG F 1 148 ? 2.194   1.780   -49.465  1.00 75.58  ? 148 ARG D C   1 
ATOM   5428 O O   . ARG F 1 148 ? 2.547   1.786   -48.280  1.00 81.67  ? 148 ARG D O   1 
ATOM   5429 C CB  . ARG F 1 148 ? 3.041   -0.471  -50.136  1.00 66.66  ? 148 ARG D CB  1 
ATOM   5430 C CG  . ARG F 1 148 ? 1.745   -1.195  -50.436  1.00 77.03  ? 148 ARG D CG  1 
ATOM   5431 C CD  . ARG F 1 148 ? 1.638   -2.412  -49.524  1.00 94.05  ? 148 ARG D CD  1 
ATOM   5432 N NE  . ARG F 1 148 ? 2.195   -3.624  -50.124  1.00 80.87  ? 148 ARG D NE  1 
ATOM   5433 C CZ  . ARG F 1 148 ? 1.549   -4.416  -50.983  1.00 87.76  ? 148 ARG D CZ  1 
ATOM   5434 N NH1 . ARG F 1 148 ? 2.162   -5.505  -51.403  1.00 85.99  ? 148 ARG D NH1 1 
ATOM   5435 N NH2 . ARG F 1 148 ? 0.296   -4.156  -51.384  1.00 101.72 ? 148 ARG D NH2 1 
ATOM   5436 N N   . ILE F 1 149 ? 1.146   2.449   -49.936  1.00 77.00  ? 149 ILE D N   1 
ATOM   5437 C CA  . ILE F 1 149 ? 0.258   3.216   -49.033  1.00 80.73  ? 149 ILE D CA  1 
ATOM   5438 C C   . ILE F 1 149 ? -1.096  2.544   -49.080  1.00 88.79  ? 149 ILE D C   1 
ATOM   5439 O O   . ILE F 1 149 ? -1.641  2.399   -50.171  1.00 103.53 ? 149 ILE D O   1 
ATOM   5440 C CB  . ILE F 1 149 ? 0.122   4.678   -49.470  1.00 77.87  ? 149 ILE D CB  1 
ATOM   5441 C CG1 . ILE F 1 149 ? 1.464   5.270   -49.897  1.00 82.87  ? 149 ILE D CG1 1 
ATOM   5442 C CG2 . ILE F 1 149 ? -0.533  5.495   -48.372  1.00 70.59  ? 149 ILE D CG2 1 
ATOM   5443 C CD1 . ILE F 1 149 ? 1.667   5.267   -51.387  1.00 84.14  ? 149 ILE D CD1 1 
ATOM   5444 N N   . ASP F 1 150 ? -1.603  2.161   -47.923  1.00 97.75  ? 150 ASP D N   1 
ATOM   5445 C CA  . ASP F 1 150 ? -2.953  1.559   -47.854  1.00 105.85 ? 150 ASP D CA  1 
ATOM   5446 C C   . ASP F 1 150 ? -3.116  0.607   -49.033  1.00 112.57 ? 150 ASP D C   1 
ATOM   5447 O O   . ASP F 1 150 ? -4.011  0.828   -49.855  1.00 113.30 ? 150 ASP D O   1 
ATOM   5448 C CB  . ASP F 1 150 ? -4.027  2.637   -47.727  1.00 98.02  ? 150 ASP D CB  1 
ATOM   5449 C CG  . ASP F 1 150 ? -3.985  3.362   -46.397  1.00 99.40  ? 150 ASP D CG  1 
ATOM   5450 O OD1 . ASP F 1 150 ? -3.510  2.759   -45.420  1.00 104.38 ? 150 ASP D OD1 1 
ATOM   5451 O OD2 . ASP F 1 150 ? -4.428  4.522   -46.353  1.00 96.11  ? 150 ASP D OD2 1 
ATOM   5452 N N   . ASP F 1 151 ? -2.236  -0.383  -49.125  1.00 114.65 ? 151 ASP D N   1 
ATOM   5453 C CA  . ASP F 1 151 ? -2.406  -1.449  -50.145  1.00 138.42 ? 151 ASP D CA  1 
ATOM   5454 C C   . ASP F 1 151 ? -2.285  -0.919  -51.576  1.00 126.72 ? 151 ASP D C   1 
ATOM   5455 O O   . ASP F 1 151 ? -2.463  -1.722  -52.505  1.00 132.79 ? 151 ASP D O   1 
ATOM   5456 C CB  . ASP F 1 151 ? -3.716  -2.193  -49.883  1.00 159.92 ? 151 ASP D CB  1 
ATOM   5457 C CG  . ASP F 1 151 ? -3.772  -2.811  -48.499  1.00 148.42 ? 151 ASP D CG  1 
ATOM   5458 O OD1 . ASP F 1 151 ? -2.697  -2.981  -47.894  1.00 136.37 ? 151 ASP D OD1 1 
ATOM   5459 O OD2 . ASP F 1 151 ? -4.887  -3.109  -48.037  1.00 137.97 ? 151 ASP D OD2 1 
ATOM   5460 N N   . GLU F 1 152 ? -1.979  0.360   -51.762  1.00 116.73 ? 152 GLU D N   1 
ATOM   5461 C CA  . GLU F 1 152 ? -1.730  0.848   -53.138  1.00 104.51 ? 152 GLU D CA  1 
ATOM   5462 C C   . GLU F 1 152 ? -0.230  1.007   -53.323  1.00 99.37  ? 152 GLU D C   1 
ATOM   5463 O O   . GLU F 1 152 ? 0.395   1.588   -52.438  1.00 100.52 ? 152 GLU D O   1 
ATOM   5464 C CB  . GLU F 1 152 ? -2.388  2.200   -53.364  1.00 109.54 ? 152 GLU D CB  1 
ATOM   5465 C CG  . GLU F 1 152 ? -2.553  2.538   -54.834  1.00 128.78 ? 152 GLU D CG  1 
ATOM   5466 C CD  . GLU F 1 152 ? -2.536  4.018   -55.172  1.00 139.19 ? 152 GLU D CD  1 
ATOM   5467 O OE1 . GLU F 1 152 ? -1.662  4.434   -55.960  1.00 118.87 ? 152 GLU D OE1 1 
ATOM   5468 O OE2 . GLU F 1 152 ? -3.405  4.749   -54.657  1.00 143.67 ? 152 GLU D OE2 1 
ATOM   5469 N N   . VAL F 1 153 ? 0.308   0.520   -54.438  1.00 93.49  ? 153 VAL D N   1 
ATOM   5470 C CA  . VAL F 1 153 ? 1.757   0.654   -54.723  1.00 76.02  ? 153 VAL D CA  1 
ATOM   5471 C C   . VAL F 1 153 ? 1.952   1.811   -55.693  1.00 74.62  ? 153 VAL D C   1 
ATOM   5472 O O   . VAL F 1 153 ? 1.256   1.851   -56.699  1.00 77.88  ? 153 VAL D O   1 
ATOM   5473 C CB  . VAL F 1 153 ? 2.309   -0.662  -55.276  1.00 76.40  ? 153 VAL D CB  1 
ATOM   5474 C CG1 . VAL F 1 153 ? 3.779   -0.544  -55.638  1.00 84.45  ? 153 VAL D CG1 1 
ATOM   5475 C CG2 . VAL F 1 153 ? 2.087   -1.803  -54.302  1.00 78.54  ? 153 VAL D CG2 1 
ATOM   5476 N N   . THR F 1 154 ? 2.859   2.723   -55.367  1.00 68.70  ? 154 THR D N   1 
ATOM   5477 C CA  . THR F 1 154 ? 3.104   3.904   -56.217  1.00 71.11  ? 154 THR D CA  1 
ATOM   5478 C C   . THR F 1 154 ? 4.598   4.103   -56.402  1.00 70.99  ? 154 THR D C   1 
ATOM   5479 O O   . THR F 1 154 ? 5.356   3.584   -55.591  1.00 70.99  ? 154 THR D O   1 
ATOM   5480 C CB  . THR F 1 154 ? 2.533   5.177   -55.595  1.00 66.42  ? 154 THR D CB  1 
ATOM   5481 O OG1 . THR F 1 154 ? 2.396   6.149   -56.630  1.00 78.24  ? 154 THR D OG1 1 
ATOM   5482 C CG2 . THR F 1 154 ? 3.403   5.732   -54.493  1.00 64.59  ? 154 THR D CG2 1 
ATOM   5483 N N   . VAL F 1 155 ? 4.987   4.807   -57.458  1.00 69.78  ? 155 VAL D N   1 
ATOM   5484 C CA  . VAL F 1 155 ? 6.413   5.148   -57.677  1.00 64.89  ? 155 VAL D CA  1 
ATOM   5485 C C   . VAL F 1 155 ? 6.469   6.660   -57.612  1.00 62.59  ? 155 VAL D C   1 
ATOM   5486 O O   . VAL F 1 155 ? 5.922   7.294   -58.500  1.00 67.84  ? 155 VAL D O   1 
ATOM   5487 C CB  . VAL F 1 155 ? 6.918   4.600   -59.015  1.00 63.88  ? 155 VAL D CB  1 
ATOM   5488 C CG1 . VAL F 1 155 ? 8.274   5.177   -59.378  1.00 67.15  ? 155 VAL D CG1 1 
ATOM   5489 C CG2 . VAL F 1 155 ? 6.968   3.083   -59.007  1.00 48.02  ? 155 VAL D CG2 1 
ATOM   5490 N N   . LYS F 1 156 ? 7.075   7.195   -56.567  1.00 56.61  ? 156 LYS D N   1 
ATOM   5491 C CA  . LYS F 1 156 ? 7.068   8.639   -56.362  1.00 56.36  ? 156 LYS D CA  1 
ATOM   5492 C C   . LYS F 1 156 ? 8.393   9.097   -55.767  1.00 63.92  ? 156 LYS D C   1 
ATOM   5493 O O   . LYS F 1 156 ? 9.254   8.287   -55.446  1.00 70.38  ? 156 LYS D O   1 
ATOM   5494 C CB  . LYS F 1 156 ? 5.901   9.096   -55.483  1.00 61.65  ? 156 LYS D CB  1 
ATOM   5495 C CG  . LYS F 1 156 ? 4.501   8.893   -56.049  1.00 64.51  ? 156 LYS D CG  1 
ATOM   5496 C CD  . LYS F 1 156 ? 4.021   10.021  -56.951  1.00 62.16  ? 156 LYS D CD  1 
ATOM   5497 C CE  . LYS F 1 156 ? 2.716   9.703   -57.642  1.00 76.08  ? 156 LYS D CE  1 
ATOM   5498 N NZ  . LYS F 1 156 ? 2.726   8.377   -58.308  1.00 77.66  ? 156 LYS D NZ  1 
ATOM   5499 N N   . ARG F 1 157 ? 8.564   10.416  -55.639  1.00 72.75  ? 157 ARG D N   1 
ATOM   5500 C CA  . ARG F 1 157 ? 9.759   10.994  -55.035  1.00 65.45  ? 157 ARG D CA  1 
ATOM   5501 C C   . ARG F 1 157 ? 9.453   11.335  -53.576  1.00 65.67  ? 157 ARG D C   1 
ATOM   5502 O O   . ARG F 1 157 ? 8.420   11.925  -53.264  1.00 65.64  ? 157 ARG D O   1 
ATOM   5503 C CB  . ARG F 1 157 ? 10.193  12.237  -55.814  1.00 61.88  ? 157 ARG D CB  1 
ATOM   5504 C CG  . ARG F 1 157 ? 11.415  12.934  -55.243  1.00 55.66  ? 157 ARG D CG  1 
ATOM   5505 C CD  . ARG F 1 157 ? 11.726  14.246  -55.964  1.00 66.14  ? 157 ARG D CD  1 
ATOM   5506 N NE  . ARG F 1 157 ? 11.826  14.116  -57.414  1.00 77.27  ? 157 ARG D NE  1 
ATOM   5507 C CZ  . ARG F 1 157 ? 12.856  13.568  -58.049  1.00 76.30  ? 157 ARG D CZ  1 
ATOM   5508 N NH1 . ARG F 1 157 ? 13.890  13.137  -57.339  1.00 65.21  ? 157 ARG D NH1 1 
ATOM   5509 N NH2 . ARG F 1 157 ? 12.832  13.448  -59.380  1.00 76.92  ? 157 ARG D NH2 1 
ATOM   5510 N N   . LEU F 1 158 ? 10.350  10.947  -52.667  1.00 66.96  ? 158 LEU D N   1 
ATOM   5511 C CA  . LEU F 1 158 ? 10.026  10.909  -51.243  1.00 58.81  ? 158 LEU D CA  1 
ATOM   5512 C C   . LEU F 1 158 ? 10.385  12.231  -50.583  1.00 69.65  ? 158 LEU D C   1 
ATOM   5513 O O   . LEU F 1 158 ? 11.400  12.843  -50.906  1.00 75.27  ? 158 LEU D O   1 
ATOM   5514 C CB  . LEU F 1 158 ? 10.794  9.766   -50.577  1.00 69.16  ? 158 LEU D CB  1 
ATOM   5515 C CG  . LEU F 1 158 ? 10.668  9.583   -49.062  1.00 70.90  ? 158 LEU D CG  1 
ATOM   5516 C CD1 . LEU F 1 158 ? 9.273   9.080   -48.686  1.00 64.34  ? 158 LEU D CD1 1 
ATOM   5517 C CD2 . LEU F 1 158 ? 11.810  8.676   -48.566  1.00 63.79  ? 158 LEU D CD2 1 
ATOM   5518 N N   . LYS F 1 159 ? 9.511   12.675  -49.667  1.00 81.53  ? 159 LYS D N   1 
ATOM   5519 C CA  . LYS F 1 159 ? 9.757   13.846  -48.835  1.00 79.37  ? 159 LYS D CA  1 
ATOM   5520 C C   . LYS F 1 159 ? 9.097   13.610  -47.482  1.00 83.62  ? 159 LYS D C   1 
ATOM   5521 O O   . LYS F 1 159 ? 7.988   14.089  -47.232  1.00 94.92  ? 159 LYS D O   1 
ATOM   5522 C CB  . LYS F 1 159 ? 9.273   15.129  -49.524  1.00 84.71  ? 159 LYS D CB  1 
ATOM   5523 C CG  . LYS F 1 159 ? 9.702   16.463  -48.918  1.00 91.08  ? 159 LYS D CG  1 
ATOM   5524 C CD  . LYS F 1 159 ? 9.988   17.502  -50.008  1.00 114.95 ? 159 LYS D CD  1 
ATOM   5525 C CE  . LYS F 1 159 ? 9.683   18.948  -49.656  1.00 116.48 ? 159 LYS D CE  1 
ATOM   5526 N NZ  . LYS F 1 159 ? 8.272   19.313  -49.948  1.00 113.36 ? 159 LYS D NZ  1 
ATOM   5527 N N   . LYS F 1 160 ? 9.808   12.884  -46.616  1.00 87.32  ? 160 LYS D N   1 
ATOM   5528 C CA  . LYS F 1 160 ? 9.312   12.592  -45.280  1.00 95.47  ? 160 LYS D CA  1 
ATOM   5529 C C   . LYS F 1 160 ? 9.766   13.687  -44.322  1.00 107.18 ? 160 LYS D C   1 
ATOM   5530 O O   . LYS F 1 160 ? 10.932  14.077  -44.358  1.00 119.24 ? 160 LYS D O   1 
ATOM   5531 C CB  . LYS F 1 160 ? 9.863   11.252  -44.798  1.00 87.90  ? 160 LYS D CB  1 
ATOM   5532 C CG  . LYS F 1 160 ? 9.496   10.884  -43.358  1.00 97.15  ? 160 LYS D CG  1 
ATOM   5533 C CD  . LYS F 1 160 ? 9.908   9.481   -42.965  1.00 95.94  ? 160 LYS D CD  1 
ATOM   5534 C CE  . LYS F 1 160 ? 9.661   9.177   -41.508  1.00 94.21  ? 160 LYS D CE  1 
ATOM   5535 N NZ  . LYS F 1 160 ? 9.565   7.713   -41.298  1.00 103.15 ? 160 LYS D NZ  1 
ATOM   5536 N N   . GLN F 1 161 ? 8.844   14.170  -43.477  1.00 105.65 ? 161 GLN D N   1 
ATOM   5537 C CA  . GLN F 1 161 ? 9.127   15.209  -42.499  1.00 112.40 ? 161 GLN D CA  1 
ATOM   5538 C C   . GLN F 1 161 ? 8.282   14.917  -41.259  1.00 107.54 ? 161 GLN D C   1 
ATOM   5539 O O   . GLN F 1 161 ? 7.223   15.514  -41.062  1.00 105.99 ? 161 GLN D O   1 
ATOM   5540 C CB  . GLN F 1 161 ? 8.861   16.593  -43.108  1.00 118.30 ? 161 GLN D CB  1 
ATOM   5541 C CG  . GLN F 1 161 ? 9.667   17.730  -42.499  1.00 123.99 ? 161 GLN D CG  1 
ATOM   5542 C CD  . GLN F 1 161 ? 8.813   18.963  -42.307  1.00 145.83 ? 161 GLN D CD  1 
ATOM   5543 O OE1 . GLN F 1 161 ? 9.177   20.082  -42.681  1.00 144.32 ? 161 GLN D OE1 1 
ATOM   5544 N NE2 . GLN F 1 161 ? 7.650   18.774  -41.705  1.00 163.52 ? 161 GLN D NE2 1 
ATOM   5545 N N   . GLY F 1 162 ? 8.762   13.966  -40.448  1.00 98.60  ? 162 GLY D N   1 
ATOM   5546 C CA  . GLY F 1 162 ? 8.052   13.527  -39.258  1.00 89.29  ? 162 GLY D CA  1 
ATOM   5547 C C   . GLY F 1 162 ? 7.060   12.420  -39.582  1.00 95.39  ? 162 GLY D C   1 
ATOM   5548 O O   . GLY F 1 162 ? 7.404   11.481  -40.288  1.00 95.67  ? 162 GLY D O   1 
ATOM   5549 N N   . ASN F 1 163 ? 5.833   12.543  -39.053  1.00 104.59 ? 163 ASN D N   1 
ATOM   5550 C CA  . ASN F 1 163 ? 4.731   11.642  -39.371  1.00 100.98 ? 163 ASN D CA  1 
ATOM   5551 C C   . ASN F 1 163 ? 3.995   12.081  -40.636  1.00 96.01  ? 163 ASN D C   1 
ATOM   5552 O O   . ASN F 1 163 ? 2.932   11.550  -40.971  1.00 87.45  ? 163 ASN D O   1 
ATOM   5553 C CB  . ASN F 1 163 ? 3.769   11.531  -38.189  1.00 106.34 ? 163 ASN D CB  1 
ATOM   5554 C CG  . ASN F 1 163 ? 4.422   10.854  -37.003  1.00 108.97 ? 163 ASN D CG  1 
ATOM   5555 O OD1 . ASN F 1 163 ? 4.040   11.108  -35.864  1.00 121.66 ? 163 ASN D OD1 1 
ATOM   5556 N ND2 . ASN F 1 163 ? 5.390   9.980   -37.273  1.00 91.71  ? 163 ASN D ND2 1 
ATOM   5557 N N   . LYS F 1 164 ? 4.571   13.061  -41.334  1.00 104.00 ? 164 LYS D N   1 
ATOM   5558 C CA  . LYS F 1 164 ? 4.020   13.563  -42.584  1.00 107.60 ? 164 LYS D CA  1 
ATOM   5559 C C   . LYS F 1 164 ? 4.966   13.124  -43.705  1.00 102.06 ? 164 LYS D C   1 
ATOM   5560 O O   . LYS F 1 164 ? 6.022   13.716  -43.893  1.00 106.52 ? 164 LYS D O   1 
ATOM   5561 C CB  . LYS F 1 164 ? 3.884   15.093  -42.477  1.00 124.39 ? 164 LYS D CB  1 
ATOM   5562 C CG  . LYS F 1 164 ? 2.955   15.783  -43.471  1.00 126.56 ? 164 LYS D CG  1 
ATOM   5563 C CD  . LYS F 1 164 ? 3.680   16.332  -44.684  1.00 142.22 ? 164 LYS D CD  1 
ATOM   5564 C CE  . LYS F 1 164 ? 4.826   17.263  -44.337  1.00 147.01 ? 164 LYS D CE  1 
ATOM   5565 N NZ  . LYS F 1 164 ? 5.936   17.197  -45.324  1.00 147.59 ? 164 LYS D NZ  1 
ATOM   5566 N N   . VAL F 1 165 ? 4.621   12.062  -44.435  1.00 92.45  ? 165 VAL D N   1 
ATOM   5567 C CA  . VAL F 1 165 ? 5.397   11.768  -45.626  1.00 85.23  ? 165 VAL D CA  1 
ATOM   5568 C C   . VAL F 1 165 ? 4.653   12.337  -46.833  1.00 89.47  ? 165 VAL D C   1 
ATOM   5569 O O   . VAL F 1 165 ? 3.431   12.256  -46.934  1.00 87.81  ? 165 VAL D O   1 
ATOM   5570 C CB  . VAL F 1 165 ? 5.780   10.284  -45.801  1.00 75.68  ? 165 VAL D CB  1 
ATOM   5571 C CG1 . VAL F 1 165 ? 6.126   9.649   -44.476  1.00 73.09  ? 165 VAL D CG1 1 
ATOM   5572 C CG2 . VAL F 1 165 ? 4.681   9.473   -46.473  1.00 79.85  ? 165 VAL D CG2 1 
ATOM   5573 N N   . GLU F 1 166 ? 5.421   12.930  -47.743  1.00 92.50  ? 166 GLU D N   1 
ATOM   5574 C CA  . GLU F 1 166 ? 4.856   13.515  -48.940  1.00 81.11  ? 166 GLU D CA  1 
ATOM   5575 C C   . GLU F 1 166 ? 5.471   12.806  -50.141  1.00 80.28  ? 166 GLU D C   1 
ATOM   5576 O O   . GLU F 1 166 ? 6.673   12.914  -50.400  1.00 88.74  ? 166 GLU D O   1 
ATOM   5577 C CB  . GLU F 1 166 ? 5.213   14.999  -48.961  1.00 89.02  ? 166 GLU D CB  1 
ATOM   5578 C CG  . GLU F 1 166 ? 4.001   15.901  -49.116  1.00 98.82  ? 166 GLU D CG  1 
ATOM   5579 C CD  . GLU F 1 166 ? 4.437   17.324  -49.370  1.00 111.64 ? 166 GLU D CD  1 
ATOM   5580 O OE1 . GLU F 1 166 ? 5.613   17.641  -49.037  1.00 105.71 ? 166 GLU D OE1 1 
ATOM   5581 O OE2 . GLU F 1 166 ? 3.623   18.092  -49.931  1.00 116.26 ? 166 GLU D OE2 1 
ATOM   5582 N N   . LEU F 1 167 ? 4.641   12.044  -50.856  1.00 66.58  ? 167 LEU D N   1 
ATOM   5583 C CA  . LEU F 1 167 ? 5.095   11.404  -52.082  1.00 69.42  ? 167 LEU D CA  1 
ATOM   5584 C C   . LEU F 1 167 ? 4.750   12.305  -53.268  1.00 74.23  ? 167 LEU D C   1 
ATOM   5585 O O   . LEU F 1 167 ? 3.580   12.398  -53.637  1.00 75.69  ? 167 LEU D O   1 
ATOM   5586 C CB  . LEU F 1 167 ? 4.427   10.036  -52.203  1.00 70.61  ? 167 LEU D CB  1 
ATOM   5587 C CG  . LEU F 1 167 ? 4.676   9.102   -51.018  1.00 71.13  ? 167 LEU D CG  1 
ATOM   5588 C CD1 . LEU F 1 167 ? 3.876   7.836   -51.205  1.00 57.50  ? 167 LEU D CD1 1 
ATOM   5589 C CD2 . LEU F 1 167 ? 6.161   8.752   -50.856  1.00 72.42  ? 167 LEU D CD2 1 
ATOM   5590 N N   . LEU F 1 168 ? 5.794   12.928  -53.840  1.00 75.56  ? 168 LEU D N   1 
ATOM   5591 C CA  . LEU F 1 168 ? 5.727   13.941  -54.875  1.00 71.56  ? 168 LEU D CA  1 
ATOM   5592 C C   . LEU F 1 168 ? 5.800   13.270  -56.238  1.00 74.78  ? 168 LEU D C   1 
ATOM   5593 O O   . LEU F 1 168 ? 6.503   12.278  -56.434  1.00 77.01  ? 168 LEU D O   1 
ATOM   5594 C CB  . LEU F 1 168 ? 6.931   14.878  -54.728  1.00 81.97  ? 168 LEU D CB  1 
ATOM   5595 C CG  . LEU F 1 168 ? 7.069   15.618  -53.402  1.00 83.31  ? 168 LEU D CG  1 
ATOM   5596 C CD1 . LEU F 1 168 ? 8.174   16.681  -53.541  1.00 81.79  ? 168 LEU D CD1 1 
ATOM   5597 C CD2 . LEU F 1 168 ? 5.734   16.266  -52.991  1.00 92.49  ? 168 LEU D CD2 1 
ATOM   5598 N N   . PRO F 1 169 ? 5.069   13.799  -57.234  1.00 77.35  ? 169 PRO D N   1 
ATOM   5599 C CA  . PRO F 1 169 ? 5.161   13.266  -58.591  1.00 71.02  ? 169 PRO D CA  1 
ATOM   5600 C C   . PRO F 1 169 ? 6.165   14.033  -59.450  1.00 74.29  ? 169 PRO D C   1 
ATOM   5601 O O   . PRO F 1 169 ? 6.796   14.988  -58.985  1.00 75.33  ? 169 PRO D O   1 
ATOM   5602 C CB  . PRO F 1 169 ? 3.721   13.506  -59.063  1.00 71.80  ? 169 PRO D CB  1 
ATOM   5603 C CG  . PRO F 1 169 ? 3.349   14.835  -58.420  1.00 69.88  ? 169 PRO D CG  1 
ATOM   5604 C CD  . PRO F 1 169 ? 4.061   14.866  -57.081  1.00 72.57  ? 169 PRO D CD  1 
ATOM   5605 N N   . GLU F 1 170 ? 6.284   13.605  -60.709  1.00 72.28  ? 170 GLU D N   1 
ATOM   5606 C CA  . GLU F 1 170 ? 6.963   14.389  -61.726  1.00 72.91  ? 170 GLU D CA  1 
ATOM   5607 C C   . GLU F 1 170 ? 6.014   14.608  -62.904  1.00 72.98  ? 170 GLU D C   1 
ATOM   5608 O O   . GLU F 1 170 ? 6.253   14.154  -64.011  1.00 71.94  ? 170 GLU D O   1 
ATOM   5609 C CB  . GLU F 1 170 ? 8.284   13.728  -62.126  1.00 68.05  ? 170 GLU D CB  1 
ATOM   5610 C CG  . GLU F 1 170 ? 9.371   13.815  -61.058  1.00 68.19  ? 170 GLU D CG  1 
ATOM   5611 C CD  . GLU F 1 170 ? 10.002  15.185  -60.847  1.00 69.62  ? 170 GLU D CD  1 
ATOM   5612 O OE1 . GLU F 1 170 ? 10.201  15.558  -59.715  1.00 78.49  ? 170 GLU D OE1 1 
ATOM   5613 O OE2 . GLU F 1 170 ? 10.274  15.895  -61.822  1.00 64.09  ? 170 GLU D OE2 1 
ATOM   5614 N N   . ASN F 1 171 ? 4.915   15.304  -62.638  1.00 77.08  ? 171 ASN D N   1 
ATOM   5615 C CA  . ASN F 1 171 ? 3.943   15.680  -63.648  1.00 78.42  ? 171 ASN D CA  1 
ATOM   5616 C C   . ASN F 1 171 ? 3.052   16.774  -63.068  1.00 94.47  ? 171 ASN D C   1 
ATOM   5617 O O   . ASN F 1 171 ? 2.486   16.614  -61.994  1.00 106.87 ? 171 ASN D O   1 
ATOM   5618 C CB  . ASN F 1 171 ? 3.107   14.486  -64.105  1.00 75.89  ? 171 ASN D CB  1 
ATOM   5619 C CG  . ASN F 1 171 ? 2.413   14.737  -65.419  1.00 90.61  ? 171 ASN D CG  1 
ATOM   5620 O OD1 . ASN F 1 171 ? 2.852   15.540  -66.242  1.00 111.20 ? 171 ASN D OD1 1 
ATOM   5621 N ND2 . ASN F 1 171 ? 1.321   14.041  -65.626  1.00 86.13  ? 171 ASN D ND2 1 
ATOM   5622 N N   . SER F 1 172 ? 2.932   17.901  -63.769  1.00 98.83  ? 172 SER D N   1 
ATOM   5623 C CA  . SER F 1 172 ? 2.200   19.049  -63.261  1.00 94.75  ? 172 SER D CA  1 
ATOM   5624 C C   . SER F 1 172 ? 0.721   18.679  -63.054  1.00 96.78  ? 172 SER D C   1 
ATOM   5625 O O   . SER F 1 172 ? 0.062   19.188  -62.142  1.00 107.50 ? 172 SER D O   1 
ATOM   5626 C CB  . SER F 1 172 ? 2.400   20.235  -64.185  1.00 92.21  ? 172 SER D CB  1 
ATOM   5627 O OG  . SER F 1 172 ? 1.478   20.140  -65.268  1.00 110.96 ? 172 SER D OG  1 
ATOM   5628 N N   . GLU F 1 173 ? 0.188   17.784  -63.899  1.00 88.80  ? 173 GLU D N   1 
ATOM   5629 C CA  . GLU F 1 173 ? -1.204  17.374  -63.787  1.00 95.64  ? 173 GLU D CA  1 
ATOM   5630 C C   . GLU F 1 173 ? -1.481  16.557  -62.521  1.00 89.01  ? 173 GLU D C   1 
ATOM   5631 O O   . GLU F 1 173 ? -2.638  16.324  -62.176  1.00 93.10  ? 173 GLU D O   1 
ATOM   5632 C CB  . GLU F 1 173 ? -1.658  16.594  -65.024  1.00 98.19  ? 173 GLU D CB  1 
ATOM   5633 C CG  . GLU F 1 173 ? -2.124  17.480  -66.165  1.00 118.38 ? 173 GLU D CG  1 
ATOM   5634 C CD  . GLU F 1 173 ? -1.041  17.730  -67.191  1.00 142.30 ? 173 GLU D CD  1 
ATOM   5635 O OE1 . GLU F 1 173 ? -0.704  18.915  -67.418  1.00 160.74 ? 173 GLU D OE1 1 
ATOM   5636 O OE2 . GLU F 1 173 ? -0.558  16.728  -67.781  1.00 155.24 ? 173 GLU D OE2 1 
ATOM   5637 N N   . PHE F 1 174 ? -0.425  16.104  -61.844  1.00 95.30  ? 174 PHE D N   1 
ATOM   5638 C CA  . PHE F 1 174 ? -0.557  15.299  -60.639  1.00 90.99  ? 174 PHE D CA  1 
ATOM   5639 C C   . PHE F 1 174 ? -0.239  16.138  -59.406  1.00 85.95  ? 174 PHE D C   1 
ATOM   5640 O O   . PHE F 1 174 ? 0.552   17.086  -59.438  1.00 83.72  ? 174 PHE D O   1 
ATOM   5641 C CB  . PHE F 1 174 ? 0.334   14.055  -60.706  1.00 77.96  ? 174 PHE D CB  1 
ATOM   5642 C CG  . PHE F 1 174 ? -0.219  12.922  -61.542  1.00 69.65  ? 174 PHE D CG  1 
ATOM   5643 C CD1 . PHE F 1 174 ? 0.000   12.846  -62.912  1.00 71.23  ? 174 PHE D CD1 1 
ATOM   5644 C CD2 . PHE F 1 174 ? -0.926  11.889  -60.947  1.00 62.17  ? 174 PHE D CD2 1 
ATOM   5645 C CE1 . PHE F 1 174 ? -0.469  11.769  -63.655  1.00 71.15  ? 174 PHE D CE1 1 
ATOM   5646 C CE2 . PHE F 1 174 ? -1.399  10.810  -61.692  1.00 73.26  ? 174 PHE D CE2 1 
ATOM   5647 C CZ  . PHE F 1 174 ? -1.196  10.756  -63.051  1.00 73.90  ? 174 PHE D CZ  1 
ATOM   5648 N N   . LYS F 1 175 ? -0.883  15.748  -58.299  1.00 93.13  ? 175 LYS D N   1 
ATOM   5649 C CA  . LYS F 1 175 ? -0.736  16.452  -57.036  1.00 91.03  ? 175 LYS D CA  1 
ATOM   5650 C C   . LYS F 1 175 ? -0.018  15.557  -56.028  1.00 84.16  ? 175 LYS D C   1 
ATOM   5651 O O   . LYS F 1 175 ? -0.167  14.335  -56.035  1.00 70.40  ? 175 LYS D O   1 
ATOM   5652 C CB  . LYS F 1 175 ? -2.107  16.935  -56.550  1.00 95.75  ? 175 LYS D CB  1 
ATOM   5653 C CG  . LYS F 1 175 ? -2.816  17.897  -57.491  1.00 122.16 ? 175 LYS D CG  1 
ATOM   5654 C CD  . LYS F 1 175 ? -2.145  19.267  -57.665  1.00 127.48 ? 175 LYS D CD  1 
ATOM   5655 C CE  . LYS F 1 175 ? -2.809  20.125  -58.727  1.00 125.21 ? 175 LYS D CE  1 
ATOM   5656 N NZ  . LYS F 1 175 ? -2.436  19.741  -60.121  1.00 122.08 ? 175 LYS D NZ  1 
ATOM   5657 N N   . PRO F 1 176 ? 0.819   16.131  -55.139  1.00 78.30  ? 176 PRO D N   1 
ATOM   5658 C CA  . PRO F 1 176 ? 1.445   15.327  -54.091  1.00 72.66  ? 176 PRO D CA  1 
ATOM   5659 C C   . PRO F 1 176 ? 0.435   14.457  -53.332  1.00 73.99  ? 176 PRO D C   1 
ATOM   5660 O O   . PRO F 1 176 ? -0.736  14.793  -53.174  1.00 72.80  ? 176 PRO D O   1 
ATOM   5661 C CB  . PRO F 1 176 ? 2.016   16.379  -53.127  1.00 72.46  ? 176 PRO D CB  1 
ATOM   5662 C CG  . PRO F 1 176 ? 2.215   17.634  -53.973  1.00 73.22  ? 176 PRO D CG  1 
ATOM   5663 C CD  . PRO F 1 176 ? 1.192   17.560  -55.092  1.00 76.37  ? 176 PRO D CD  1 
ATOM   5664 N N   . ILE F 1 177 ? 0.914   13.300  -52.871  1.00 79.59  ? 177 ILE D N   1 
ATOM   5665 C CA  . ILE F 1 177 ? 0.208   12.463  -51.922  1.00 67.88  ? 177 ILE D CA  1 
ATOM   5666 C C   . ILE F 1 177 ? 0.768   12.797  -50.544  1.00 73.32  ? 177 ILE D C   1 
ATOM   5667 O O   . ILE F 1 177 ? 1.980   12.943  -50.359  1.00 82.96  ? 177 ILE D O   1 
ATOM   5668 C CB  . ILE F 1 177 ? 0.358   10.970  -52.268  1.00 69.89  ? 177 ILE D CB  1 
ATOM   5669 C CG1 . ILE F 1 177 ? 0.052   10.737  -53.755  1.00 68.49  ? 177 ILE D CG1 1 
ATOM   5670 C CG2 . ILE F 1 177 ? -0.521  10.134  -51.351  1.00 79.14  ? 177 ILE D CG2 1 
ATOM   5671 C CD1 . ILE F 1 177 ? 0.295   9.339   -54.286  1.00 68.72  ? 177 ILE D CD1 1 
ATOM   5672 N N   . VAL F 1 178 ? -0.141  12.932  -49.567  1.00 81.37  ? 178 VAL D N   1 
ATOM   5673 C CA  . VAL F 1 178 ? 0.246   13.193  -48.188  1.00 75.40  ? 178 VAL D CA  1 
ATOM   5674 C C   . VAL F 1 178 ? -0.237  12.026  -47.341  1.00 73.82  ? 178 VAL D C   1 
ATOM   5675 O O   . VAL F 1 178 ? -1.434  11.789  -47.252  1.00 79.45  ? 178 VAL D O   1 
ATOM   5676 C CB  . VAL F 1 178 ? -0.306  14.528  -47.663  1.00 70.07  ? 178 VAL D CB  1 
ATOM   5677 C CG1 . VAL F 1 178 ? 0.404   14.936  -46.392  1.00 71.22  ? 178 VAL D CG1 1 
ATOM   5678 C CG2 . VAL F 1 178 ? -0.164  15.628  -48.700  1.00 75.34  ? 178 VAL D CG2 1 
ATOM   5679 N N   . VAL F 1 179 ? 0.723   11.298  -46.759  1.00 73.99  ? 179 VAL D N   1 
ATOM   5680 C CA  . VAL F 1 179 ? 0.445   10.189  -45.872  1.00 70.14  ? 179 VAL D CA  1 
ATOM   5681 C C   . VAL F 1 179 ? 0.735   10.635  -44.446  1.00 80.24  ? 179 VAL D C   1 
ATOM   5682 O O   . VAL F 1 179 ? 1.782   11.230  -44.168  1.00 78.60  ? 179 VAL D O   1 
ATOM   5683 C CB  . VAL F 1 179 ? 1.245   8.937   -46.259  1.00 71.71  ? 179 VAL D CB  1 
ATOM   5684 C CG1 . VAL F 1 179 ? 0.707   7.726   -45.522  1.00 74.13  ? 179 VAL D CG1 1 
ATOM   5685 C CG2 . VAL F 1 179 ? 1.166   8.679   -47.756  1.00 84.33  ? 179 VAL D CG2 1 
ATOM   5686 N N   . ASP F 1 180 ? -0.223  10.337  -43.558  1.00 75.75  ? 180 ASP D N   1 
ATOM   5687 C CA  . ASP F 1 180 ? -0.113  10.649  -42.147  1.00 81.33  ? 180 ASP D CA  1 
ATOM   5688 C C   . ASP F 1 180 ? 0.111   9.335   -41.408  1.00 75.85  ? 180 ASP D C   1 
ATOM   5689 O O   . ASP F 1 180 ? -0.828  8.574   -41.231  1.00 81.18  ? 180 ASP D O   1 
ATOM   5690 C CB  . ASP F 1 180 ? -1.369  11.393  -41.670  1.00 88.39  ? 180 ASP D CB  1 
ATOM   5691 C CG  . ASP F 1 180 ? -1.440  11.628  -40.168  1.00 88.16  ? 180 ASP D CG  1 
ATOM   5692 O OD1 . ASP F 1 180 ? -0.426  12.043  -39.561  1.00 80.26  ? 180 ASP D OD1 1 
ATOM   5693 O OD2 . ASP F 1 180 ? -2.521  11.397  -39.609  1.00 98.87  ? 180 ASP D OD2 1 
ATOM   5694 N N   . LEU F 1 181 ? 1.362   9.066   -41.008  1.00 73.72  ? 181 LEU D N   1 
ATOM   5695 C CA  . LEU F 1 181 ? 1.760   7.755   -40.528  1.00 73.06  ? 181 LEU D CA  1 
ATOM   5696 C C   . LEU F 1 181 ? 0.863   7.233   -39.408  1.00 76.65  ? 181 LEU D C   1 
ATOM   5697 O O   . LEU F 1 181 ? 0.738   6.008   -39.268  1.00 75.79  ? 181 LEU D O   1 
ATOM   5698 C CB  . LEU F 1 181 ? 3.227   7.804   -40.110  1.00 74.09  ? 181 LEU D CB  1 
ATOM   5699 C CG  . LEU F 1 181 ? 4.205   8.194   -41.220  1.00 74.79  ? 181 LEU D CG  1 
ATOM   5700 C CD1 . LEU F 1 181 ? 5.629   8.063   -40.716  1.00 85.01  ? 181 LEU D CD1 1 
ATOM   5701 C CD2 . LEU F 1 181 ? 4.013   7.322   -42.453  1.00 64.04  ? 181 LEU D CD2 1 
ATOM   5702 N N   . ARG F 1 182 ? 0.251   8.149   -38.638  1.00 78.36  ? 182 ARG D N   1 
ATOM   5703 C CA  . ARG F 1 182 ? -0.731  7.759   -37.632  1.00 77.27  ? 182 ARG D CA  1 
ATOM   5704 C C   . ARG F 1 182 ? -1.965  7.118   -38.268  1.00 83.12  ? 182 ARG D C   1 
ATOM   5705 O O   . ARG F 1 182 ? -2.386  6.049   -37.847  1.00 89.30  ? 182 ARG D O   1 
ATOM   5706 C CB  . ARG F 1 182 ? -1.161  8.955   -36.788  1.00 81.66  ? 182 ARG D CB  1 
ATOM   5707 C CG  . ARG F 1 182 ? -0.010  9.825   -36.319  1.00 84.21  ? 182 ARG D CG  1 
ATOM   5708 C CD  . ARG F 1 182 ? -0.598  11.159  -35.855  1.00 92.16  ? 182 ARG D CD  1 
ATOM   5709 N NE  . ARG F 1 182 ? 0.163   12.277  -36.393  1.00 114.24 ? 182 ARG D NE  1 
ATOM   5710 C CZ  . ARG F 1 182 ? 1.287   12.745  -35.867  1.00 137.10 ? 182 ARG D CZ  1 
ATOM   5711 N NH1 . ARG F 1 182 ? 1.784   12.215  -34.759  1.00 157.55 ? 182 ARG D NH1 1 
ATOM   5712 N NH2 . ARG F 1 182 ? 1.903   13.755  -36.453  1.00 158.03 ? 182 ARG D NH2 1 
ATOM   5713 N N   . GLN F 1 183 ? -2.522  7.748   -39.303  1.00 84.04  ? 183 GLN D N   1 
ATOM   5714 C CA  . GLN F 1 183 ? -3.813  7.329   -39.823  1.00 86.74  ? 183 GLN D CA  1 
ATOM   5715 C C   . GLN F 1 183 ? -3.709  6.154   -40.804  1.00 85.20  ? 183 GLN D C   1 
ATOM   5716 O O   . GLN F 1 183 ? -4.622  5.332   -40.856  1.00 103.00 ? 183 GLN D O   1 
ATOM   5717 C CB  . GLN F 1 183 ? -4.574  8.503   -40.445  1.00 97.24  ? 183 GLN D CB  1 
ATOM   5718 C CG  . GLN F 1 183 ? -5.181  9.484   -39.438  1.00 102.20 ? 183 GLN D CG  1 
ATOM   5719 C CD  . GLN F 1 183 ? -5.533  8.902   -38.088  1.00 89.67  ? 183 GLN D CD  1 
ATOM   5720 O OE1 . GLN F 1 183 ? -6.149  7.847   -37.980  1.00 84.79  ? 183 GLN D OE1 1 
ATOM   5721 N NE2 . GLN F 1 183 ? -5.122  9.592   -37.040  1.00 83.74  ? 183 GLN D NE2 1 
ATOM   5722 N N   . GLN F 1 184 ? -2.643  6.091   -41.621  1.00 84.50  ? 184 GLN D N   1 
ATOM   5723 C CA  . GLN F 1 184 ? -2.611  5.129   -42.725  1.00 90.32  ? 184 GLN D CA  1 
ATOM   5724 C C   . GLN F 1 184 ? -1.336  4.300   -42.671  1.00 85.92  ? 184 GLN D C   1 
ATOM   5725 O O   . GLN F 1 184 ? -0.336  4.718   -42.068  1.00 86.83  ? 184 GLN D O   1 
ATOM   5726 C CB  . GLN F 1 184 ? -2.671  5.787   -44.106  1.00 79.45  ? 184 GLN D CB  1 
ATOM   5727 C CG  . GLN F 1 184 ? -3.496  7.061   -44.146  1.00 93.31  ? 184 GLN D CG  1 
ATOM   5728 C CD  . GLN F 1 184 ? -3.103  7.952   -45.296  1.00 91.54  ? 184 GLN D CD  1 
ATOM   5729 O OE1 . GLN F 1 184 ? -2.654  9.069   -45.084  1.00 92.04  ? 184 GLN D OE1 1 
ATOM   5730 N NE2 . GLN F 1 184 ? -3.269  7.468   -46.517  1.00 88.44  ? 184 GLN D NE2 1 
ATOM   5731 N N   . SER F 1 185 ? -1.414  3.137   -43.333  1.00 84.60  ? 185 SER D N   1 
ATOM   5732 C CA  . SER F 1 185 ? -0.326  2.178   -43.395  1.00 82.69  ? 185 SER D CA  1 
ATOM   5733 C C   . SER F 1 185 ? 0.623   2.550   -44.530  1.00 85.97  ? 185 SER D C   1 
ATOM   5734 O O   . SER F 1 185 ? 0.202   2.768   -45.667  1.00 90.04  ? 185 SER D O   1 
ATOM   5735 C CB  . SER F 1 185 ? -0.865  0.781   -43.565  1.00 90.40  ? 185 SER D CB  1 
ATOM   5736 O OG  . SER F 1 185 ? 0.106   -0.083  -44.132  1.00 106.57 ? 185 SER D OG  1 
ATOM   5737 N N   . PHE F 1 186 ? 1.920   2.603   -44.214  1.00 81.82  ? 186 PHE D N   1 
ATOM   5738 C CA  . PHE F 1 186 ? 2.911   3.097   -45.162  1.00 77.02  ? 186 PHE D CA  1 
ATOM   5739 C C   . PHE F 1 186 ? 4.182   2.271   -45.035  1.00 71.69  ? 186 PHE D C   1 
ATOM   5740 O O   . PHE F 1 186 ? 4.775   2.226   -43.960  1.00 81.10  ? 186 PHE D O   1 
ATOM   5741 C CB  . PHE F 1 186 ? 3.220   4.573   -44.884  1.00 71.49  ? 186 PHE D CB  1 
ATOM   5742 C CG  . PHE F 1 186 ? 4.314   5.133   -45.747  1.00 63.08  ? 186 PHE D CG  1 
ATOM   5743 C CD1 . PHE F 1 186 ? 4.040   5.658   -47.003  1.00 63.53  ? 186 PHE D CD1 1 
ATOM   5744 C CD2 . PHE F 1 186 ? 5.632   5.083   -45.325  1.00 66.86  ? 186 PHE D CD2 1 
ATOM   5745 C CE1 . PHE F 1 186 ? 5.063   6.113   -47.820  1.00 69.91  ? 186 PHE D CE1 1 
ATOM   5746 C CE2 . PHE F 1 186 ? 6.654   5.559   -46.131  1.00 65.56  ? 186 PHE D CE2 1 
ATOM   5747 C CZ  . PHE F 1 186 ? 6.370   6.070   -47.378  1.00 63.87  ? 186 PHE D CZ  1 
ATOM   5748 N N   . THR F 1 187 ? 4.565   1.607   -46.128  1.00 68.80  ? 187 THR D N   1 
ATOM   5749 C CA  . THR F 1 187 ? 5.814   0.869   -46.181  1.00 71.39  ? 187 THR D CA  1 
ATOM   5750 C C   . THR F 1 187 ? 6.624   1.365   -47.372  1.00 68.93  ? 187 THR D C   1 
ATOM   5751 O O   . THR F 1 187 ? 6.068   1.874   -48.339  1.00 66.98  ? 187 THR D O   1 
ATOM   5752 C CB  . THR F 1 187 ? 5.581   -0.644  -46.266  1.00 61.31  ? 187 THR D CB  1 
ATOM   5753 O OG1 . THR F 1 187 ? 5.627   -1.070  -47.647  1.00 81.51  ? 187 THR D OG1 1 
ATOM   5754 C CG2 . THR F 1 187 ? 4.338   -1.051  -45.499  1.00 67.28  ? 187 THR D CG2 1 
ATOM   5755 N N   . ILE F 1 188 ? 7.951   1.211   -47.280  1.00 63.53  ? 188 ILE D N   1 
ATOM   5756 C CA  . ILE F 1 188 ? 8.840   1.448   -48.400  1.00 61.39  ? 188 ILE D CA  1 
ATOM   5757 C C   . ILE F 1 188 ? 9.324   0.099   -48.924  1.00 62.41  ? 188 ILE D C   1 
ATOM   5758 O O   . ILE F 1 188 ? 9.989   -0.641  -48.212  1.00 74.68  ? 188 ILE D O   1 
ATOM   5759 C CB  . ILE F 1 188 ? 9.999   2.364   -47.970  1.00 61.11  ? 188 ILE D CB  1 
ATOM   5760 C CG1 . ILE F 1 188 ? 9.525   3.787   -47.650  1.00 67.10  ? 188 ILE D CG1 1 
ATOM   5761 C CG2 . ILE F 1 188 ? 11.097  2.364   -49.020  1.00 62.25  ? 188 ILE D CG2 1 
ATOM   5762 C CD1 . ILE F 1 188 ? 9.306   4.681   -48.855  1.00 72.11  ? 188 ILE D CD1 1 
ATOM   5763 N N   . GLU F 1 189 ? 8.975   -0.214  -50.175  1.00 61.07  ? 189 GLU D N   1 
ATOM   5764 C CA  . GLU F 1 189 ? 9.308   -1.479  -50.814  1.00 74.88  ? 189 GLU D CA  1 
ATOM   5765 C C   . GLU F 1 189 ? 10.709  -1.493  -51.442  1.00 77.12  ? 189 GLU D C   1 
ATOM   5766 O O   . GLU F 1 189 ? 11.329  -2.563  -51.509  1.00 76.93  ? 189 GLU D O   1 
ATOM   5767 C CB  . GLU F 1 189 ? 8.227   -1.829  -51.836  1.00 68.69  ? 189 GLU D CB  1 
ATOM   5768 C CG  . GLU F 1 189 ? 6.852   -1.984  -51.218  1.00 73.81  ? 189 GLU D CG  1 
ATOM   5769 C CD  . GLU F 1 189 ? 6.696   -3.306  -50.485  1.00 83.07  ? 189 GLU D CD  1 
ATOM   5770 O OE1 . GLU F 1 189 ? 7.640   -4.158  -50.581  1.00 80.26  ? 189 GLU D OE1 1 
ATOM   5771 O OE2 . GLU F 1 189 ? 5.642   -3.500  -49.858  1.00 74.57  ? 189 GLU D OE2 1 
ATOM   5772 N N   . GLY F 1 190 ? 11.202  -0.328  -51.899  1.00 69.59  ? 190 GLY D N   1 
ATOM   5773 C CA  . GLY F 1 190 ? 12.545  -0.261  -52.442  1.00 62.39  ? 190 GLY D CA  1 
ATOM   5774 C C   . GLY F 1 190 ? 12.860  1.087   -53.091  1.00 65.03  ? 190 GLY D C   1 
ATOM   5775 O O   . GLY F 1 190 ? 12.056  2.030   -53.064  1.00 54.62  ? 190 GLY D O   1 
ATOM   5776 N N   . LEU F 1 191 ? 14.062  1.153   -53.673  1.00 59.36  ? 191 LEU D N   1 
ATOM   5777 C CA  . LEU F 1 191 ? 14.606  2.365   -54.265  1.00 55.61  ? 191 LEU D CA  1 
ATOM   5778 C C   . LEU F 1 191 ? 14.700  2.162   -55.774  1.00 57.75  ? 191 LEU D C   1 
ATOM   5779 O O   . LEU F 1 191 ? 15.159  1.120   -56.256  1.00 64.19  ? 191 LEU D O   1 
ATOM   5780 C CB  . LEU F 1 191 ? 16.003  2.602   -53.672  1.00 68.33  ? 191 LEU D CB  1 
ATOM   5781 C CG  . LEU F 1 191 ? 16.919  3.667   -54.287  1.00 54.25  ? 191 LEU D CG  1 
ATOM   5782 C CD1 . LEU F 1 191 ? 16.294  5.055   -54.208  1.00 49.65  ? 191 LEU D CD1 1 
ATOM   5783 C CD2 . LEU F 1 191 ? 18.281  3.651   -53.593  1.00 56.58  ? 191 LEU D CD2 1 
ATOM   5784 N N   . ALA F 1 192 ? 14.282  3.197   -56.512  1.00 56.52  ? 192 ALA D N   1 
ATOM   5785 C CA  . ALA F 1 192 ? 14.399  3.189   -57.960  1.00 55.88  ? 192 ALA D CA  1 
ATOM   5786 C C   . ALA F 1 192 ? 15.860  3.392   -58.342  1.00 67.86  ? 192 ALA D C   1 
ATOM   5787 O O   . ALA F 1 192 ? 16.483  4.398   -57.992  1.00 59.07  ? 192 ALA D O   1 
ATOM   5788 C CB  . ALA F 1 192 ? 13.512  4.217   -58.611  1.00 53.42  ? 192 ALA D CB  1 
ATOM   5789 N N   . VAL F 1 193 ? 16.388  2.421   -59.098  1.00 67.44  ? 193 VAL D N   1 
ATOM   5790 C CA  . VAL F 1 193 ? 17.784  2.425   -59.490  1.00 53.49  ? 193 VAL D CA  1 
ATOM   5791 C C   . VAL F 1 193 ? 17.897  2.402   -61.012  1.00 63.47  ? 193 VAL D C   1 
ATOM   5792 O O   . VAL F 1 193 ? 19.007  2.437   -61.543  1.00 72.23  ? 193 VAL D O   1 
ATOM   5793 C CB  . VAL F 1 193 ? 18.548  1.259   -58.844  1.00 50.61  ? 193 VAL D CB  1 
ATOM   5794 C CG1 . VAL F 1 193 ? 18.348  1.224   -57.337  1.00 61.87  ? 193 VAL D CG1 1 
ATOM   5795 C CG2 . VAL F 1 193 ? 18.201  -0.083  -59.487  1.00 53.21  ? 193 VAL D CG2 1 
ATOM   5796 N N   . GLY F 1 194 ? 16.771  2.277   -61.720  1.00 62.64  ? 194 GLY D N   1 
ATOM   5797 C CA  . GLY F 1 194 ? 16.854  2.446   -63.164  1.00 59.13  ? 194 GLY D CA  1 
ATOM   5798 C C   . GLY F 1 194 ? 15.536  2.157   -63.879  1.00 57.40  ? 194 GLY D C   1 
ATOM   5799 O O   . GLY F 1 194 ? 14.506  1.964   -63.227  1.00 63.25  ? 194 GLY D O   1 
ATOM   5800 N N   . VAL F 1 195 ? 15.588  2.153   -65.219  1.00 58.47  ? 195 VAL D N   1 
ATOM   5801 C CA  . VAL F 1 195 ? 14.418  1.849   -66.026  1.00 58.60  ? 195 VAL D CA  1 
ATOM   5802 C C   . VAL F 1 195 ? 14.832  1.032   -67.248  1.00 62.42  ? 195 VAL D C   1 
ATOM   5803 O O   . VAL F 1 195 ? 15.791  1.377   -67.944  1.00 64.60  ? 195 VAL D O   1 
ATOM   5804 C CB  . VAL F 1 195 ? 13.663  3.121   -66.453  1.00 53.09  ? 195 VAL D CB  1 
ATOM   5805 C CG1 . VAL F 1 195 ? 12.738  2.830   -67.601  1.00 58.93  ? 195 VAL D CG1 1 
ATOM   5806 C CG2 . VAL F 1 195 ? 12.820  3.696   -65.343  1.00 59.16  ? 195 VAL D CG2 1 
ATOM   5807 N N   . ILE F 1 196 ? 14.072  -0.044  -67.503  1.00 60.09  ? 196 ILE D N   1 
ATOM   5808 C CA  . ILE F 1 196 ? 14.159  -0.829  -68.727  1.00 62.80  ? 196 ILE D CA  1 
ATOM   5809 C C   . ILE F 1 196 ? 12.841  -0.676  -69.476  1.00 62.12  ? 196 ILE D C   1 
ATOM   5810 O O   . ILE F 1 196 ? 11.780  -0.962  -68.937  1.00 64.94  ? 196 ILE D O   1 
ATOM   5811 C CB  . ILE F 1 196 ? 14.454  -2.312  -68.450  1.00 59.72  ? 196 ILE D CB  1 
ATOM   5812 C CG1 . ILE F 1 196 ? 15.855  -2.487  -67.873  1.00 62.40  ? 196 ILE D CG1 1 
ATOM   5813 C CG2 . ILE F 1 196 ? 14.309  -3.109  -69.734  1.00 54.64  ? 196 ILE D CG2 1 
ATOM   5814 C CD1 . ILE F 1 196 ? 16.256  -3.924  -67.643  1.00 53.66  ? 196 ILE D CD1 1 
ATOM   5815 N N   . ARG F 1 197 ? 12.921  -0.181  -70.712  1.00 57.70  ? 197 ARG D N   1 
ATOM   5816 C CA  . ARG F 1 197 ? 11.744  -0.017  -71.538  1.00 57.40  ? 197 ARG D CA  1 
ATOM   5817 C C   . ARG F 1 197 ? 11.914  -0.905  -72.756  1.00 59.89  ? 197 ARG D C   1 
ATOM   5818 O O   . ARG F 1 197 ? 12.596  -0.555  -73.713  1.00 66.48  ? 197 ARG D O   1 
ATOM   5819 C CB  . ARG F 1 197 ? 11.555  1.440   -71.977  1.00 61.53  ? 197 ARG D CB  1 
ATOM   5820 C CG  . ARG F 1 197 ? 10.261  1.691   -72.732  1.00 59.00  ? 197 ARG D CG  1 
ATOM   5821 C CD  . ARG F 1 197 ? 10.179  3.146   -73.111  1.00 59.37  ? 197 ARG D CD  1 
ATOM   5822 N NE  . ARG F 1 197 ? 10.429  4.045   -72.004  1.00 54.58  ? 197 ARG D NE  1 
ATOM   5823 C CZ  . ARG F 1 197 ? 11.150  5.144   -72.123  1.00 52.91  ? 197 ARG D CZ  1 
ATOM   5824 N NH1 . ARG F 1 197 ? 11.713  5.421   -73.286  1.00 61.52  ? 197 ARG D NH1 1 
ATOM   5825 N NH2 . ARG F 1 197 ? 11.303  5.959   -71.092  1.00 63.50  ? 197 ARG D NH2 1 
ATOM   5826 N N   . ASN F 1 198 ? 11.295  -2.085  -72.691  1.00 61.57  ? 198 ASN D N   1 
ATOM   5827 C CA  . ASN F 1 198 ? 11.075  -2.938  -73.848  1.00 65.87  ? 198 ASN D CA  1 
ATOM   5828 C C   . ASN F 1 198 ? 9.572   -3.200  -73.907  1.00 76.07  ? 198 ASN D C   1 
ATOM   5829 O O   . ASN F 1 198 ? 8.859   -3.087  -72.905  1.00 83.04  ? 198 ASN D O   1 
ATOM   5830 C CB  . ASN F 1 198 ? 11.879  -4.233  -73.751  1.00 61.75  ? 198 ASN D CB  1 
ATOM   5831 C CG  . ASN F 1 198 ? 11.364  -5.181  -72.672  1.00 68.90  ? 198 ASN D CG  1 
ATOM   5832 O OD1 . ASN F 1 198 ? 10.738  -4.772  -71.674  1.00 54.11  ? 198 ASN D OD1 1 
ATOM   5833 N ND2 . ASN F 1 198 ? 11.622  -6.475  -72.850  1.00 68.23  ? 198 ASN D ND2 1 
ATOM   5834 N N   . GLY F 1 199 ? 9.073   -3.547  -75.085  1.00 69.43  ? 199 GLY D N   1 
ATOM   5835 C CA  . GLY F 1 199 ? 7.634   -3.716  -75.231  1.00 82.12  ? 199 GLY D CA  1 
ATOM   5836 C C   . GLY F 1 199 ? 7.183   -5.100  -74.771  1.00 80.13  ? 199 GLY D C   1 
ATOM   5837 O O   . GLY F 1 199 ? 7.717   -5.646  -73.805  1.00 72.60  ? 199 GLY D O   1 
ATOM   5838 N N   . ASP F 1 200 ? 6.192   -5.637  -75.483  1.00 77.65  ? 200 ASP D N   1 
ATOM   5839 C CA  . ASP F 1 200 ? 6.016   -7.072  -75.565  1.00 77.49  ? 200 ASP D CA  1 
ATOM   5840 C C   . ASP F 1 200 ? 7.021   -7.573  -76.598  1.00 70.19  ? 200 ASP D C   1 
ATOM   5841 O O   . ASP F 1 200 ? 7.131   -7.006  -77.681  1.00 64.09  ? 200 ASP D O   1 
ATOM   5842 C CB  . ASP F 1 200 ? 4.584   -7.429  -75.979  1.00 91.98  ? 200 ASP D CB  1 
ATOM   5843 C CG  . ASP F 1 200 ? 3.470   -6.569  -75.392  1.00 94.27  ? 200 ASP D CG  1 
ATOM   5844 O OD1 . ASP F 1 200 ? 3.113   -6.811  -74.230  1.00 92.05  ? 200 ASP D OD1 1 
ATOM   5845 O OD2 . ASP F 1 200 ? 2.937   -5.692  -76.121  1.00 96.67  ? 200 ASP D OD2 1 
ATOM   5846 N N   . TRP F 1 201 ? 7.770   -8.621  -76.246  1.00 77.27  ? 201 TRP D N   1 
ATOM   5847 C CA  . TRP F 1 201 ? 8.827   -9.080  -77.137  1.00 73.06  ? 201 TRP D CA  1 
ATOM   5848 C C   . TRP F 1 201 ? 8.520   -10.396 -77.851  1.00 79.42  ? 201 TRP D C   1 
ATOM   5849 O O   . TRP F 1 201 ? 9.445   -11.064 -78.320  1.00 77.84  ? 201 TRP D O   1 
ATOM   5850 C CB  . TRP F 1 201 ? 10.188  -9.141  -76.454  1.00 67.57  ? 201 TRP D CB  1 
ATOM   5851 C CG  . TRP F 1 201 ? 10.114  -9.680  -75.073  1.00 68.84  ? 201 TRP D CG  1 
ATOM   5852 C CD1 . TRP F 1 201 ? 9.808   -8.991  -73.941  1.00 73.13  ? 201 TRP D CD1 1 
ATOM   5853 C CD2 . TRP F 1 201 ? 10.379  -11.033 -74.669  1.00 79.80  ? 201 TRP D CD2 1 
ATOM   5854 N NE1 . TRP F 1 201 ? 9.863   -9.826  -72.860  1.00 78.28  ? 201 TRP D NE1 1 
ATOM   5855 C CE2 . TRP F 1 201 ? 10.221  -11.081 -73.266  1.00 71.85  ? 201 TRP D CE2 1 
ATOM   5856 C CE3 . TRP F 1 201 ? 10.738  -12.198 -75.359  1.00 78.21  ? 201 TRP D CE3 1 
ATOM   5857 C CZ2 . TRP F 1 201 ? 10.419  -12.248 -72.532  1.00 67.46  ? 201 TRP D CZ2 1 
ATOM   5858 C CZ3 . TRP F 1 201 ? 10.935  -13.357 -74.637  1.00 69.84  ? 201 TRP D CZ3 1 
ATOM   5859 C CH2 . TRP F 1 201 ? 10.780  -13.371 -73.246  1.00 76.13  ? 201 TRP D CH2 1 
ATOM   5860 N N   A LEU F 1 202 ? 7.230   -10.755 -77.885  0.25 88.11  ? 202 LEU D N   1 
ATOM   5861 N N   B LEU F 1 202 ? 7.228   -10.716 -77.993  0.25 92.11  ? 202 LEU D N   1 
ATOM   5862 N N   C LEU F 1 202 ? 7.229   -10.731 -77.992  0.50 89.63  ? 202 LEU D N   1 
ATOM   5863 C CA  A LEU F 1 202 ? 6.741   -11.944 -78.583  0.25 88.57  ? 202 LEU D CA  1 
ATOM   5864 C CA  B LEU F 1 202 ? 6.813   -11.839 -78.823  0.25 83.08  ? 202 LEU D CA  1 
ATOM   5865 C CA  C LEU F 1 202 ? 6.841   -11.819 -78.886  0.50 82.72  ? 202 LEU D CA  1 
ATOM   5866 C C   A LEU F 1 202 ? 5.257   -11.742 -78.889  0.25 83.09  ? 202 LEU D C   1 
ATOM   5867 C C   B LEU F 1 202 ? 5.711   -11.388 -79.789  0.25 82.18  ? 202 LEU D C   1 
ATOM   5868 C C   C LEU F 1 202 ? 5.730   -11.361 -79.834  0.50 82.82  ? 202 LEU D C   1 
ATOM   5869 O O   A LEU F 1 202 ? 4.643   -11.056 -78.067  0.25 83.39  ? 202 LEU D O   1 
ATOM   5870 O O   B LEU F 1 202 ? 5.568   -12.099 -80.845  0.25 79.68  ? 202 LEU D O   1 
ATOM   5871 O O   C LEU F 1 202 ? 4.587   -11.342 -79.362  0.50 81.14  ? 202 LEU D O   1 
ATOM   5872 C CB  A LEU F 1 202 ? 6.928   -13.187 -77.703  0.25 87.03  ? 202 LEU D CB  1 
ATOM   5873 C CB  B LEU F 1 202 ? 6.336   -12.978 -77.915  0.25 82.90  ? 202 LEU D CB  1 
ATOM   5874 C CB  C LEU F 1 202 ? 6.403   -13.043 -78.079  0.50 83.10  ? 202 LEU D CB  1 
ATOM   5875 C CG  A LEU F 1 202 ? 6.762   -14.525 -78.424  0.25 81.34  ? 202 LEU D CG  1 
ATOM   5876 C CG  B LEU F 1 202 ? 6.714   -14.376 -78.399  0.25 81.40  ? 202 LEU D CG  1 
ATOM   5877 C CG  C LEU F 1 202 ? 6.906   -14.365 -78.654  0.50 78.05  ? 202 LEU D CG  1 
ATOM   5878 C CD1 A LEU F 1 202 ? 5.294   -14.781 -78.732  0.25 81.33  ? 202 LEU D CD1 1 
ATOM   5879 C CD1 B LEU F 1 202 ? 5.798   -15.419 -77.779  0.25 78.63  ? 202 LEU D CD1 1 
ATOM   5880 C CD1 C LEU F 1 202 ? 6.499   -15.537 -77.785  0.50 78.88  ? 202 LEU D CD1 1 
ATOM   5881 C CD2 A LEU F 1 202 ? 7.594   -14.552 -79.704  0.25 80.52  ? 202 LEU D CD2 1 
ATOM   5882 C CD2 B LEU F 1 202 ? 6.658   -14.448 -79.919  0.25 80.09  ? 202 LEU D CD2 1 
ATOM   5883 C CD2 C LEU F 1 202 ? 6.425   -14.543 -80.084  0.50 82.47  ? 202 LEU D CD2 1 
ATOM   5884 N N   . GLN G 2 1   ? 36.166  -7.601  -42.531  1.00 121.16 ? 1   GLN F N   1 
ATOM   5885 C CA  . GLN G 2 1   ? 36.725  -6.365  -43.132  1.00 127.61 ? 1   GLN F CA  1 
ATOM   5886 C C   . GLN G 2 1   ? 37.161  -6.639  -44.574  1.00 123.24 ? 1   GLN F C   1 
ATOM   5887 O O   . GLN G 2 1   ? 37.812  -7.635  -44.891  1.00 127.53 ? 1   GLN F O   1 
ATOM   5888 C CB  . GLN G 2 1   ? 37.799  -5.761  -42.214  1.00 138.80 ? 1   GLN F CB  1 
ATOM   5889 C CG  . GLN G 2 1   ? 39.039  -6.632  -42.017  1.00 149.79 ? 1   GLN F CG  1 
ATOM   5890 C CD  . GLN G 2 1   ? 39.608  -6.610  -40.610  1.00 151.52 ? 1   GLN F CD  1 
ATOM   5891 O OE1 . GLN G 2 1   ? 38.912  -6.308  -39.639  1.00 137.70 ? 1   GLN F OE1 1 
ATOM   5892 N NE2 . GLN G 2 1   ? 40.879  -6.966  -40.483  1.00 151.06 ? 1   GLN F NE2 1 
ATOM   5893 N N   . VAL G 2 2   ? 36.812  -5.698  -45.451  1.00 103.24 ? 2   VAL F N   1 
ATOM   5894 C CA  . VAL G 2 2   ? 37.079  -5.806  -46.872  1.00 98.59  ? 2   VAL F CA  1 
ATOM   5895 C C   . VAL G 2 2   ? 38.269  -4.921  -47.223  1.00 94.11  ? 2   VAL F C   1 
ATOM   5896 O O   . VAL G 2 2   ? 38.340  -3.779  -46.781  1.00 85.57  ? 2   VAL F O   1 
ATOM   5897 C CB  . VAL G 2 2   ? 35.840  -5.378  -47.668  1.00 103.03 ? 2   VAL F CB  1 
ATOM   5898 C CG1 . VAL G 2 2   ? 36.017  -5.584  -49.160  1.00 107.07 ? 2   VAL F CG1 1 
ATOM   5899 C CG2 . VAL G 2 2   ? 34.604  -6.095  -47.165  1.00 101.28 ? 2   VAL F CG2 1 
ATOM   5900 N N   . GLN G 2 3   ? 39.195  -5.460  -48.025  1.00 101.49 ? 3   GLN F N   1 
ATOM   5901 C CA  . GLN G 2 3   ? 40.356  -4.698  -48.458  1.00 100.89 ? 3   GLN F CA  1 
ATOM   5902 C C   . GLN G 2 3   ? 40.553  -4.855  -49.966  1.00 97.97  ? 3   GLN F C   1 
ATOM   5903 O O   . GLN G 2 3   ? 40.196  -5.889  -50.556  1.00 98.50  ? 3   GLN F O   1 
ATOM   5904 C CB  . GLN G 2 3   ? 41.628  -5.136  -47.725  1.00 112.25 ? 3   GLN F CB  1 
ATOM   5905 C CG  . GLN G 2 3   ? 41.393  -5.938  -46.451  1.00 128.74 ? 3   GLN F CG  1 
ATOM   5906 C CD  . GLN G 2 3   ? 42.028  -7.311  -46.518  1.00 145.23 ? 3   GLN F CD  1 
ATOM   5907 O OE1 . GLN G 2 3   ? 41.465  -8.299  -46.053  1.00 149.19 ? 3   GLN F OE1 1 
ATOM   5908 N NE2 . GLN G 2 3   ? 43.204  -7.395  -47.122  1.00 148.56 ? 3   GLN F NE2 1 
ATOM   5909 N N   . LEU G 2 4   ? 41.154  -3.814  -50.566  1.00 84.41  ? 4   LEU F N   1 
ATOM   5910 C CA  . LEU G 2 4   ? 41.464  -3.809  -51.986  1.00 96.05  ? 4   LEU F CA  1 
ATOM   5911 C C   . LEU G 2 4   ? 42.975  -3.676  -52.184  1.00 103.94 ? 4   LEU F C   1 
ATOM   5912 O O   . LEU G 2 4   ? 43.565  -2.660  -51.803  1.00 101.43 ? 4   LEU F O   1 
ATOM   5913 C CB  . LEU G 2 4   ? 40.724  -2.647  -52.662  1.00 97.78  ? 4   LEU F CB  1 
ATOM   5914 C CG  . LEU G 2 4   ? 39.200  -2.763  -52.691  1.00 86.92  ? 4   LEU F CG  1 
ATOM   5915 C CD1 . LEU G 2 4   ? 38.557  -1.538  -53.327  1.00 82.55  ? 4   LEU F CD1 1 
ATOM   5916 C CD2 . LEU G 2 4   ? 38.745  -4.035  -53.394  1.00 86.54  ? 4   LEU F CD2 1 
ATOM   5917 N N   . VAL G 2 5   ? 43.570  -4.693  -52.828  1.00 100.41 ? 5   VAL F N   1 
ATOM   5918 C CA  . VAL G 2 5   ? 45.011  -4.743  -53.034  1.00 100.87 ? 5   VAL F CA  1 
ATOM   5919 C C   . VAL G 2 5   ? 45.307  -4.466  -54.507  1.00 102.92 ? 5   VAL F C   1 
ATOM   5920 O O   . VAL G 2 5   ? 44.817  -5.170  -55.393  1.00 101.72 ? 5   VAL F O   1 
ATOM   5921 C CB  . VAL G 2 5   ? 45.559  -6.118  -52.619  1.00 96.32  ? 5   VAL F CB  1 
ATOM   5922 C CG1 . VAL G 2 5   ? 47.076  -6.130  -52.566  1.00 88.45  ? 5   VAL F CG1 1 
ATOM   5923 C CG2 . VAL G 2 5   ? 44.941  -6.593  -51.312  1.00 94.55  ? 5   VAL F CG2 1 
ATOM   5924 N N   . GLU G 2 6   ? 46.127  -3.440  -54.761  1.00 96.39  ? 6   GLU F N   1 
ATOM   5925 C CA  . GLU G 2 6   ? 46.442  -3.048  -56.128  1.00 97.59  ? 6   GLU F CA  1 
ATOM   5926 C C   . GLU G 2 6   ? 47.859  -3.492  -56.500  1.00 103.87 ? 6   GLU F C   1 
ATOM   5927 O O   . GLU G 2 6   ? 48.746  -3.580  -55.655  1.00 137.39 ? 6   GLU F O   1 
ATOM   5928 C CB  . GLU G 2 6   ? 46.399  -1.526  -56.310  1.00 103.71 ? 6   GLU F CB  1 
ATOM   5929 C CG  . GLU G 2 6   ? 45.287  -0.782  -55.589  1.00 106.10 ? 6   GLU F CG  1 
ATOM   5930 C CD  . GLU G 2 6   ? 45.091  0.621   -56.143  1.00 102.83 ? 6   GLU F CD  1 
ATOM   5931 O OE1 . GLU G 2 6   ? 44.023  1.247   -55.907  1.00 103.51 ? 6   GLU F OE1 1 
ATOM   5932 O OE2 . GLU G 2 6   ? 46.022  1.087   -56.807  1.00 105.15 ? 6   GLU F OE2 1 
ATOM   5933 N N   . SER G 2 7   ? 48.075  -3.727  -57.793  1.00 97.46  ? 7   SER F N   1 
ATOM   5934 C CA  . SER G 2 7   ? 49.394  -3.942  -58.355  1.00 105.26 ? 7   SER F CA  1 
ATOM   5935 C C   . SER G 2 7   ? 49.400  -3.478  -59.808  1.00 106.18 ? 7   SER F C   1 
ATOM   5936 O O   . SER G 2 7   ? 48.353  -3.245  -60.418  1.00 120.57 ? 7   SER F O   1 
ATOM   5937 C CB  . SER G 2 7   ? 49.821  -5.383  -58.218  1.00 110.49 ? 7   SER F CB  1 
ATOM   5938 O OG  . SER G 2 7   ? 48.745  -6.265  -58.479  1.00 107.27 ? 7   SER F OG  1 
ATOM   5939 N N   . GLY G 2 8   ? 50.604  -3.351  -60.356  1.00 108.07 ? 8   GLY F N   1 
ATOM   5940 C CA  . GLY G 2 8   ? 50.783  -2.774  -61.673  1.00 109.51 ? 8   GLY F CA  1 
ATOM   5941 C C   . GLY G 2 8   ? 51.221  -1.316  -61.569  1.00 118.08 ? 8   GLY F C   1 
ATOM   5942 O O   . GLY G 2 8   ? 51.575  -0.818  -60.496  1.00 113.67 ? 8   GLY F O   1 
ATOM   5943 N N   . GLY G 2 9   ? 51.242  -0.650  -62.717  1.00 114.45 ? 9   GLY F N   1 
ATOM   5944 C CA  . GLY G 2 9   ? 51.571  0.757   -62.727  1.00 114.08 ? 9   GLY F CA  1 
ATOM   5945 C C   . GLY G 2 9   ? 53.069  0.996   -62.841  1.00 131.23 ? 9   GLY F C   1 
ATOM   5946 O O   . GLY G 2 9   ? 53.893  0.104   -62.658  1.00 148.07 ? 9   GLY F O   1 
ATOM   5947 N N   . GLY G 2 10  ? 53.403  2.249   -63.127  1.00 130.89 ? 10  GLY F N   1 
ATOM   5948 C CA  . GLY G 2 10  ? 54.788  2.663   -63.223  1.00 142.74 ? 10  GLY F CA  1 
ATOM   5949 C C   . GLY G 2 10  ? 54.950  3.724   -64.302  1.00 148.92 ? 10  GLY F C   1 
ATOM   5950 O O   . GLY G 2 10  ? 54.003  4.454   -64.595  1.00 161.77 ? 10  GLY F O   1 
ATOM   5951 N N   . SER G 2 11  ? 56.141  3.737   -64.921  1.00 136.49 ? 11  SER F N   1 
ATOM   5952 C CA  . SER G 2 11  ? 56.457  4.664   -65.990  1.00 134.34 ? 11  SER F CA  1 
ATOM   5953 C C   . SER G 2 11  ? 56.464  3.952   -67.340  1.00 133.18 ? 11  SER F C   1 
ATOM   5954 O O   . SER G 2 11  ? 56.885  2.797   -67.450  1.00 131.26 ? 11  SER F O   1 
ATOM   5955 C CB  . SER G 2 11  ? 57.757  5.386   -65.729  1.00 152.19 ? 11  SER F CB  1 
ATOM   5956 O OG  . SER G 2 11  ? 57.651  6.250   -64.601  1.00 159.17 ? 11  SER F OG  1 
ATOM   5957 N N   . VAL G 2 12  ? 56.003  4.691   -68.356  1.00 131.58 ? 12  VAL F N   1 
ATOM   5958 C CA  . VAL G 2 12  ? 56.032  4.247   -69.738  1.00 126.46 ? 12  VAL F CA  1 
ATOM   5959 C C   . VAL G 2 12  ? 56.005  5.479   -70.634  1.00 124.55 ? 12  VAL F C   1 
ATOM   5960 O O   . VAL G 2 12  ? 55.602  6.560   -70.205  1.00 122.58 ? 12  VAL F O   1 
ATOM   5961 C CB  . VAL G 2 12  ? 54.874  3.274   -70.041  1.00 133.86 ? 12  VAL F CB  1 
ATOM   5962 C CG1 . VAL G 2 12  ? 53.571  4.001   -70.278  1.00 158.72 ? 12  VAL F CG1 1 
ATOM   5963 C CG2 . VAL G 2 12  ? 55.166  2.341   -71.197  1.00 140.92 ? 12  VAL F CG2 1 
ATOM   5964 N N   . GLN G 2 13  ? 56.430  5.297   -71.886  1.00 134.29 ? 13  GLN F N   1 
ATOM   5965 C CA  . GLN G 2 13  ? 56.450  6.377   -72.863  1.00 137.43 ? 13  GLN F CA  1 
ATOM   5966 C C   . GLN G 2 13  ? 55.201  6.281   -73.735  1.00 127.08 ? 13  GLN F C   1 
ATOM   5967 O O   . GLN G 2 13  ? 54.381  5.381   -73.553  1.00 128.03 ? 13  GLN F O   1 
ATOM   5968 C CB  . GLN G 2 13  ? 57.734  6.324   -73.702  1.00 154.06 ? 13  GLN F CB  1 
ATOM   5969 C CG  . GLN G 2 13  ? 58.014  4.973   -74.361  1.00 161.24 ? 13  GLN F CG  1 
ATOM   5970 C CD  . GLN G 2 13  ? 59.090  4.168   -73.674  1.00 167.32 ? 13  GLN F CD  1 
ATOM   5971 O OE1 . GLN G 2 13  ? 60.281  4.420   -73.841  1.00 181.17 ? 13  GLN F OE1 1 
ATOM   5972 N NE2 . GLN G 2 13  ? 58.681  3.178   -72.902  1.00 154.06 ? 13  GLN F NE2 1 
ATOM   5973 N N   . ALA G 2 14  ? 55.065  7.227   -74.674  1.00 117.76 ? 14  ALA F N   1 
ATOM   5974 C CA  . ALA G 2 14  ? 53.922  7.260   -75.572  1.00 115.48 ? 14  ALA F CA  1 
ATOM   5975 C C   . ALA G 2 14  ? 53.787  5.908   -76.277  1.00 125.09 ? 14  ALA F C   1 
ATOM   5976 O O   . ALA G 2 14  ? 54.776  5.226   -76.549  1.00 135.70 ? 14  ALA F O   1 
ATOM   5977 C CB  . ALA G 2 14  ? 54.043  8.426   -76.525  1.00 106.25 ? 14  ALA F CB  1 
ATOM   5978 N N   . GLY G 2 15  ? 52.541  5.489   -76.524  1.00 113.56 ? 15  GLY F N   1 
ATOM   5979 C CA  . GLY G 2 15  ? 52.271  4.099   -76.864  1.00 98.95  ? 15  GLY F CA  1 
ATOM   5980 C C   . GLY G 2 15  ? 52.358  3.247   -75.600  1.00 120.07 ? 15  GLY F C   1 
ATOM   5981 O O   . GLY G 2 15  ? 51.881  3.646   -74.529  1.00 154.04 ? 15  GLY F O   1 
ATOM   5982 N N   . GLY G 2 16  ? 52.991  2.082   -75.708  1.00 122.05 ? 16  GLY F N   1 
ATOM   5983 C CA  . GLY G 2 16  ? 53.201  1.264   -74.525  1.00 128.59 ? 16  GLY F CA  1 
ATOM   5984 C C   . GLY G 2 16  ? 51.939  0.533   -74.072  1.00 126.11 ? 16  GLY F C   1 
ATOM   5985 O O   . GLY G 2 16  ? 50.896  0.592   -74.722  1.00 128.03 ? 16  GLY F O   1 
ATOM   5986 N N   . SER G 2 17  ? 52.066  -0.208  -72.974  1.00 129.96 ? 17  SER F N   1 
ATOM   5987 C CA  . SER G 2 17  ? 50.993  -1.093  -72.557  1.00 128.12 ? 17  SER F CA  1 
ATOM   5988 C C   . SER G 2 17  ? 51.244  -1.464  -71.097  1.00 130.25 ? 17  SER F C   1 
ATOM   5989 O O   . SER G 2 17  ? 51.967  -2.407  -70.778  1.00 147.04 ? 17  SER F O   1 
ATOM   5990 C CB  . SER G 2 17  ? 50.867  -2.307  -73.478  1.00 125.25 ? 17  SER F CB  1 
ATOM   5991 O OG  . SER G 2 17  ? 51.819  -3.290  -73.149  1.00 132.89 ? 17  SER F OG  1 
ATOM   5992 N N   . LEU G 2 18  ? 50.638  -0.686  -70.202  1.00 124.30 ? 18  LEU F N   1 
ATOM   5993 C CA  . LEU G 2 18  ? 50.715  -0.965  -68.778  1.00 121.77 ? 18  LEU F CA  1 
ATOM   5994 C C   . LEU G 2 18  ? 49.489  -1.774  -68.361  1.00 112.16 ? 18  LEU F C   1 
ATOM   5995 O O   . LEU G 2 18  ? 48.394  -1.590  -68.898  1.00 118.26 ? 18  LEU F O   1 
ATOM   5996 C CB  . LEU G 2 18  ? 50.877  0.326   -67.961  1.00 123.44 ? 18  LEU F CB  1 
ATOM   5997 C CG  . LEU G 2 18  ? 52.126  0.365   -67.076  1.00 128.79 ? 18  LEU F CG  1 
ATOM   5998 C CD1 . LEU G 2 18  ? 52.188  1.626   -66.227  1.00 130.81 ? 18  LEU F CD1 1 
ATOM   5999 C CD2 . LEU G 2 18  ? 52.250  -0.891  -66.212  1.00 122.57 ? 18  LEU F CD2 1 
ATOM   6000 N N   . ARG G 2 19  ? 49.689  -2.681  -67.395  1.00 109.67 ? 19  ARG F N   1 
ATOM   6001 C CA  . ARG G 2 19  ? 48.612  -3.548  -66.942  1.00 108.48 ? 19  ARG F CA  1 
ATOM   6002 C C   . ARG G 2 19  ? 48.421  -3.398  -65.439  1.00 113.10 ? 19  ARG F C   1 
ATOM   6003 O O   . ARG G 2 19  ? 49.349  -3.663  -64.672  1.00 120.65 ? 19  ARG F O   1 
ATOM   6004 C CB  . ARG G 2 19  ? 48.890  -5.013  -67.282  1.00 109.84 ? 19  ARG F CB  1 
ATOM   6005 C CG  . ARG G 2 19  ? 47.917  -5.983  -66.632  1.00 109.59 ? 19  ARG F CG  1 
ATOM   6006 C CD  . ARG G 2 19  ? 48.493  -7.381  -66.646  1.00 126.33 ? 19  ARG F CD  1 
ATOM   6007 N NE  . ARG G 2 19  ? 47.480  -8.413  -66.463  1.00 133.65 ? 19  ARG F NE  1 
ATOM   6008 C CZ  . ARG G 2 19  ? 46.552  -8.753  -67.370  1.00 140.85 ? 19  ARG F CZ  1 
ATOM   6009 N NH1 . ARG G 2 19  ? 46.478  -8.124  -68.537  1.00 132.24 ? 19  ARG F NH1 1 
ATOM   6010 N NH2 . ARG G 2 19  ? 45.678  -9.707  -67.093  1.00 129.03 ? 19  ARG F NH2 1 
ATOM   6011 N N   . LEU G 2 20  ? 47.201  -2.997  -65.040  1.00 106.08 ? 20  LEU F N   1 
ATOM   6012 C CA  . LEU G 2 20  ? 46.839  -2.878  -63.633  1.00 91.62  ? 20  LEU F CA  1 
ATOM   6013 C C   . LEU G 2 20  ? 46.044  -4.108  -63.188  1.00 101.13 ? 20  LEU F C   1 
ATOM   6014 O O   . LEU G 2 20  ? 45.428  -4.812  -63.998  1.00 95.52  ? 20  LEU F O   1 
ATOM   6015 C CB  . LEU G 2 20  ? 45.973  -1.634  -63.440  1.00 87.03  ? 20  LEU F CB  1 
ATOM   6016 C CG  . LEU G 2 20  ? 46.664  -0.342  -63.026  1.00 82.45  ? 20  LEU F CG  1 
ATOM   6017 C CD1 . LEU G 2 20  ? 47.839  -0.106  -63.921  1.00 103.06 ? 20  LEU F CD1 1 
ATOM   6018 C CD2 . LEU G 2 20  ? 45.715  0.804   -63.243  1.00 93.51  ? 20  LEU F CD2 1 
ATOM   6019 N N   . SER G 2 21  ? 46.030  -4.333  -61.869  1.00 101.08 ? 21  SER F N   1 
ATOM   6020 C CA  . SER G 2 21  ? 45.145  -5.333  -61.295  1.00 100.63 ? 21  SER F CA  1 
ATOM   6021 C C   . SER G 2 21  ? 44.795  -4.955  -59.857  1.00 98.54  ? 21  SER F C   1 
ATOM   6022 O O   . SER G 2 21  ? 45.596  -4.378  -59.128  1.00 102.50 ? 21  SER F O   1 
ATOM   6023 C CB  . SER G 2 21  ? 45.714  -6.737  -61.411  1.00 93.94  ? 21  SER F CB  1 
ATOM   6024 O OG  . SER G 2 21  ? 46.581  -7.016  -60.329  1.00 109.01 ? 21  SER F OG  1 
ATOM   6025 N N   . CYS G 2 22  ? 43.580  -5.308  -59.454  1.00 95.26  ? 22  CYS F N   1 
ATOM   6026 C CA  . CYS G 2 22  ? 43.062  -5.012  -58.129  1.00 92.09  ? 22  CYS F CA  1 
ATOM   6027 C C   . CYS G 2 22  ? 42.284  -6.225  -57.630  1.00 95.38  ? 22  CYS F C   1 
ATOM   6028 O O   . CYS G 2 22  ? 41.521  -6.829  -58.391  1.00 96.68  ? 22  CYS F O   1 
ATOM   6029 C CB  . CYS G 2 22  ? 42.158  -3.790  -58.204  1.00 93.95  ? 22  CYS F CB  1 
ATOM   6030 S SG  . CYS G 2 22  ? 41.264  -3.412  -56.683  1.00 92.48  ? 22  CYS F SG  1 
ATOM   6031 N N   . ALA G 2 23  ? 42.488  -6.558  -56.343  1.00 101.58 ? 23  ALA F N   1 
ATOM   6032 C CA  . ALA G 2 23  ? 41.908  -7.769  -55.787  1.00 97.93  ? 23  ALA F CA  1 
ATOM   6033 C C   . ALA G 2 23  ? 41.243  -7.482  -54.439  1.00 102.16 ? 23  ALA F C   1 
ATOM   6034 O O   . ALA G 2 23  ? 41.832  -6.861  -53.544  1.00 96.07  ? 23  ALA F O   1 
ATOM   6035 C CB  . ALA G 2 23  ? 42.956  -8.838  -55.688  1.00 86.93  ? 23  ALA F CB  1 
ATOM   6036 N N   . ALA G 2 24  ? 39.989  -7.943  -54.322  1.00 105.43 ? 24  ALA F N   1 
ATOM   6037 C CA  . ALA G 2 24  ? 39.210  -7.778  -53.104  1.00 109.00 ? 24  ALA F CA  1 
ATOM   6038 C C   . ALA G 2 24  ? 39.426  -8.979  -52.190  1.00 107.69 ? 24  ALA F C   1 
ATOM   6039 O O   . ALA G 2 24  ? 39.458  -10.121 -52.659  1.00 103.29 ? 24  ALA F O   1 
ATOM   6040 C CB  . ALA G 2 24  ? 37.745  -7.632  -53.438  1.00 112.72 ? 24  ALA F CB  1 
ATOM   6041 N N   . SER G 2 25  ? 39.534  -8.708  -50.884  1.00 114.28 ? 25  SER F N   1 
ATOM   6042 C CA  . SER G 2 25  ? 39.729  -9.775  -49.921  1.00 113.72 ? 25  SER F CA  1 
ATOM   6043 C C   . SER G 2 25  ? 38.979  -9.452  -48.632  1.00 107.50 ? 25  SER F C   1 
ATOM   6044 O O   . SER G 2 25  ? 38.629  -8.293  -48.352  1.00 107.95 ? 25  SER F O   1 
ATOM   6045 C CB  . SER G 2 25  ? 41.185  -9.998  -49.671  1.00 107.51 ? 25  SER F CB  1 
ATOM   6046 O OG  . SER G 2 25  ? 41.881  -8.754  -49.668  1.00 113.64 ? 25  SER F OG  1 
ATOM   6047 N N   . GLY G 2 26  ? 38.734  -10.515 -47.869  1.00 98.03  ? 26  GLY F N   1 
ATOM   6048 C CA  . GLY G 2 26  ? 38.041  -10.380 -46.602  1.00 110.13 ? 26  GLY F CA  1 
ATOM   6049 C C   . GLY G 2 26  ? 36.662  -11.018 -46.618  1.00 106.13 ? 26  GLY F C   1 
ATOM   6050 O O   . GLY G 2 26  ? 36.368  -11.860 -47.472  1.00 103.11 ? 26  GLY F O   1 
ATOM   6051 N N   . SER G 2 27  ? 35.830  -10.566 -45.670  1.00 104.22 ? 27  SER F N   1 
ATOM   6052 C CA  . SER G 2 27  ? 34.523  -11.152 -45.449  1.00 119.51 ? 27  SER F CA  1 
ATOM   6053 C C   . SER G 2 27  ? 33.530  -10.582 -46.457  1.00 110.89 ? 27  SER F C   1 
ATOM   6054 O O   . SER G 2 27  ? 32.758  -9.680  -46.156  1.00 107.86 ? 27  SER F O   1 
ATOM   6055 C CB  . SER G 2 27  ? 34.082  -10.969 -44.024  1.00 134.56 ? 27  SER F CB  1 
ATOM   6056 O OG  . SER G 2 27  ? 34.138  -9.601  -43.678  1.00 163.01 ? 27  SER F OG  1 
ATOM   6057 N N   . ILE G 2 28  ? 33.557  -11.158 -47.668  1.00 103.32 ? 28  ILE F N   1 
ATOM   6058 C CA  . ILE G 2 28  ? 32.787  -10.661 -48.794  1.00 92.93  ? 28  ILE F CA  1 
ATOM   6059 C C   . ILE G 2 28  ? 31.667  -11.646 -49.106  1.00 102.83 ? 28  ILE F C   1 
ATOM   6060 O O   . ILE G 2 28  ? 31.919  -12.844 -49.308  1.00 106.26 ? 28  ILE F O   1 
ATOM   6061 C CB  . ILE G 2 28  ? 33.695  -10.424 -50.013  1.00 78.30  ? 28  ILE F CB  1 
ATOM   6062 C CG1 . ILE G 2 28  ? 34.688  -9.299  -49.720  1.00 83.29  ? 28  ILE F CG1 1 
ATOM   6063 C CG2 . ILE G 2 28  ? 32.861  -10.121 -51.247  1.00 84.43  ? 28  ILE F CG2 1 
ATOM   6064 C CD1 . ILE G 2 28  ? 35.881  -9.301  -50.624  1.00 91.23  ? 28  ILE F CD1 1 
ATOM   6065 N N   . PHE G 2 29  ? 30.433  -11.107 -49.143  1.00 95.83  ? 29  PHE F N   1 
ATOM   6066 C CA  . PHE G 2 29  ? 29.285  -11.884 -49.573  1.00 90.66  ? 29  PHE F CA  1 
ATOM   6067 C C   . PHE G 2 29  ? 29.120  -11.807 -51.090  1.00 87.47  ? 29  PHE F C   1 
ATOM   6068 O O   . PHE G 2 29  ? 28.797  -12.807 -51.716  1.00 87.06  ? 29  PHE F O   1 
ATOM   6069 C CB  . PHE G 2 29  ? 28.037  -11.456 -48.811  1.00 100.22 ? 29  PHE F CB  1 
ATOM   6070 C CG  . PHE G 2 29  ? 26.758  -11.933 -49.442  1.00 111.82 ? 29  PHE F CG  1 
ATOM   6071 C CD1 . PHE G 2 29  ? 26.283  -13.212 -49.179  1.00 105.83 ? 29  PHE F CD1 1 
ATOM   6072 C CD2 . PHE G 2 29  ? 26.033  -11.092 -50.287  1.00 110.97 ? 29  PHE F CD2 1 
ATOM   6073 C CE1 . PHE G 2 29  ? 25.108  -13.655 -49.768  1.00 101.54 ? 29  PHE F CE1 1 
ATOM   6074 C CE2 . PHE G 2 29  ? 24.846  -11.529 -50.854  1.00 109.62 ? 29  PHE F CE2 1 
ATOM   6075 C CZ  . PHE G 2 29  ? 24.398  -12.810 -50.598  1.00 109.12 ? 29  PHE F CZ  1 
ATOM   6076 N N   . SER G 2 30  ? 29.291  -10.621 -51.684  1.00 88.98  ? 30  SER F N   1 
ATOM   6077 C CA  . SER G 2 30  ? 29.363  -10.567 -53.138  1.00 85.20  ? 30  SER F CA  1 
ATOM   6078 C C   . SER G 2 30  ? 30.040  -9.281  -53.596  1.00 83.45  ? 30  SER F C   1 
ATOM   6079 O O   . SER G 2 30  ? 29.892  -8.227  -52.972  1.00 86.83  ? 30  SER F O   1 
ATOM   6080 C CB  . SER G 2 30  ? 28.007  -10.762 -53.824  1.00 85.14  ? 30  SER F CB  1 
ATOM   6081 O OG  . SER G 2 30  ? 27.246  -9.560  -53.839  1.00 83.82  ? 30  SER F OG  1 
ATOM   6082 N N   . ILE G 2 31  ? 30.764  -9.393  -54.722  1.00 79.91  ? 31  ILE F N   1 
ATOM   6083 C CA  . ILE G 2 31  ? 31.315  -8.228  -55.393  1.00 85.81  ? 31  ILE F CA  1 
ATOM   6084 C C   . ILE G 2 31  ? 30.432  -7.904  -56.590  1.00 85.14  ? 31  ILE F C   1 
ATOM   6085 O O   . ILE G 2 31  ? 30.317  -8.702  -57.518  1.00 87.06  ? 31  ILE F O   1 
ATOM   6086 C CB  . ILE G 2 31  ? 32.765  -8.473  -55.843  1.00 87.50  ? 31  ILE F CB  1 
ATOM   6087 C CG1 . ILE G 2 31  ? 33.545  -9.233  -54.770  1.00 87.26  ? 31  ILE F CG1 1 
ATOM   6088 C CG2 . ILE G 2 31  ? 33.420  -7.147  -56.210  1.00 80.73  ? 31  ILE F CG2 1 
ATOM   6089 C CD1 . ILE G 2 31  ? 34.939  -9.544  -55.151  1.00 86.90  ? 31  ILE F CD1 1 
ATOM   6090 N N   . ASN G 2 32  ? 29.801  -6.725  -56.560  1.00 85.89  ? 32  ASN F N   1 
ATOM   6091 C CA  . ASN G 2 32  ? 28.870  -6.366  -57.621  1.00 74.71  ? 32  ASN F CA  1 
ATOM   6092 C C   . ASN G 2 32  ? 29.571  -5.716  -58.816  1.00 71.99  ? 32  ASN F C   1 
ATOM   6093 O O   . ASN G 2 32  ? 29.227  -5.984  -59.964  1.00 73.91  ? 32  ASN F O   1 
ATOM   6094 C CB  . ASN G 2 32  ? 27.674  -5.604  -57.061  1.00 75.91  ? 32  ASN F CB  1 
ATOM   6095 C CG  . ASN G 2 32  ? 26.905  -6.422  -56.036  1.00 78.01  ? 32  ASN F CG  1 
ATOM   6096 O OD1 . ASN G 2 32  ? 26.259  -5.875  -55.149  1.00 84.82  ? 32  ASN F OD1 1 
ATOM   6097 N ND2 . ASN G 2 32  ? 26.946  -7.742  -56.143  1.00 77.03  ? 32  ASN F ND2 1 
ATOM   6098 N N   . ALA G 2 33  ? 30.551  -4.850  -58.565  1.00 75.50  ? 33  ALA F N   1 
ATOM   6099 C CA  . ALA G 2 33  ? 31.328  -4.296  -59.668  1.00 74.16  ? 33  ALA F CA  1 
ATOM   6100 C C   . ALA G 2 33  ? 32.663  -3.760  -59.173  1.00 78.56  ? 33  ALA F C   1 
ATOM   6101 O O   . ALA G 2 33  ? 32.713  -3.030  -58.197  1.00 85.97  ? 33  ALA F O   1 
ATOM   6102 C CB  . ALA G 2 33  ? 30.575  -3.203  -60.353  1.00 68.68  ? 33  ALA F CB  1 
ATOM   6103 N N   . MET G 2 34  ? 33.738  -4.147  -59.852  1.00 79.96  ? 34  MET F N   1 
ATOM   6104 C CA  . MET G 2 34  ? 35.058  -3.624  -59.551  1.00 75.89  ? 34  MET F CA  1 
ATOM   6105 C C   . MET G 2 34  ? 35.467  -2.706  -60.699  1.00 72.08  ? 34  MET F C   1 
ATOM   6106 O O   . MET G 2 34  ? 34.833  -2.707  -61.752  1.00 74.63  ? 34  MET F O   1 
ATOM   6107 C CB  . MET G 2 34  ? 36.048  -4.786  -59.407  1.00 91.68  ? 34  MET F CB  1 
ATOM   6108 C CG  . MET G 2 34  ? 37.103  -4.573  -58.356  1.00 94.68  ? 34  MET F CG  1 
ATOM   6109 S SD  . MET G 2 34  ? 37.112  -6.005  -57.228  1.00 90.77  ? 34  MET F SD  1 
ATOM   6110 C CE  . MET G 2 34  ? 36.256  -7.243  -58.211  1.00 74.74  ? 34  MET F CE  1 
ATOM   6111 N N   . GLY G 2 35  ? 36.503  -1.889  -60.496  1.00 71.73  ? 35  GLY F N   1 
ATOM   6112 C CA  . GLY G 2 35  ? 36.951  -1.030  -61.576  1.00 71.44  ? 35  GLY F CA  1 
ATOM   6113 C C   . GLY G 2 35  ? 37.945  0.024   -61.113  1.00 69.61  ? 35  GLY F C   1 
ATOM   6114 O O   . GLY G 2 35  ? 38.486  -0.079  -60.018  1.00 77.43  ? 35  GLY F O   1 
ATOM   6115 N N   . TRP G 2 36  ? 38.183  1.028   -61.967  1.00 75.86  ? 36  TRP F N   1 
ATOM   6116 C CA  . TRP G 2 36  ? 39.269  1.987   -61.792  1.00 78.36  ? 36  TRP F CA  1 
ATOM   6117 C C   . TRP G 2 36  ? 38.779  3.403   -62.100  1.00 74.46  ? 36  TRP F C   1 
ATOM   6118 O O   . TRP G 2 36  ? 38.073  3.672   -63.091  1.00 76.96  ? 36  TRP F O   1 
ATOM   6119 C CB  . TRP G 2 36  ? 40.493  1.650   -62.666  1.00 81.91  ? 36  TRP F CB  1 
ATOM   6120 C CG  . TRP G 2 36  ? 41.075  0.286   -62.472  1.00 84.63  ? 36  TRP F CG  1 
ATOM   6121 C CD1 . TRP G 2 36  ? 40.731  -0.890  -63.092  1.00 91.78  ? 36  TRP F CD1 1 
ATOM   6122 C CD2 . TRP G 2 36  ? 42.143  -0.046  -61.582  1.00 89.98  ? 36  TRP F CD2 1 
ATOM   6123 N NE1 . TRP G 2 36  ? 41.496  -1.936  -62.638  1.00 85.46  ? 36  TRP F NE1 1 
ATOM   6124 C CE2 . TRP G 2 36  ? 42.373  -1.443  -61.709  1.00 96.76  ? 36  TRP F CE2 1 
ATOM   6125 C CE3 . TRP G 2 36  ? 42.907  0.687   -60.667  1.00 98.71  ? 36  TRP F CE3 1 
ATOM   6126 C CZ2 . TRP G 2 36  ? 43.357  -2.103  -60.969  1.00 113.55 ? 36  TRP F CZ2 1 
ATOM   6127 C CZ3 . TRP G 2 36  ? 43.879  0.031   -59.923  1.00 123.12 ? 36  TRP F CZ3 1 
ATOM   6128 C CH2 . TRP G 2 36  ? 44.101  -1.347  -60.083  1.00 121.28 ? 36  TRP F CH2 1 
ATOM   6129 N N   . TYR G 2 37  ? 39.198  4.307   -61.209  1.00 78.03  ? 37  TYR F N   1 
ATOM   6130 C CA  . TYR G 2 37  ? 39.119  5.753   -61.368  1.00 82.18  ? 37  TYR F CA  1 
ATOM   6131 C C   . TYR G 2 37  ? 40.533  6.321   -61.443  1.00 84.81  ? 37  TYR F C   1 
ATOM   6132 O O   . TYR G 2 37  ? 41.495  5.677   -61.007  1.00 95.67  ? 37  TYR F O   1 
ATOM   6133 C CB  . TYR G 2 37  ? 38.468  6.401   -60.146  1.00 84.55  ? 37  TYR F CB  1 
ATOM   6134 C CG  . TYR G 2 37  ? 36.956  6.414   -60.139  1.00 89.12  ? 37  TYR F CG  1 
ATOM   6135 C CD1 . TYR G 2 37  ? 36.232  5.234   -60.041  1.00 85.02  ? 37  TYR F CD1 1 
ATOM   6136 C CD2 . TYR G 2 37  ? 36.251  7.609   -60.190  1.00 88.95  ? 37  TYR F CD2 1 
ATOM   6137 C CE1 . TYR G 2 37  ? 34.846  5.253   -60.031  1.00 74.67  ? 37  TYR F CE1 1 
ATOM   6138 C CE2 . TYR G 2 37  ? 34.868  7.647   -60.165  1.00 80.74  ? 37  TYR F CE2 1 
ATOM   6139 C CZ  . TYR G 2 37  ? 34.171  6.458   -60.076  1.00 73.41  ? 37  TYR F CZ  1 
ATOM   6140 O OH  . TYR G 2 37  ? 32.814  6.477   -60.032  1.00 76.89  ? 37  TYR F OH  1 
ATOM   6141 N N   . ARG G 2 38  ? 40.645  7.536   -61.989  1.00 79.52  ? 38  ARG F N   1 
ATOM   6142 C CA  . ARG G 2 38  ? 41.937  8.205   -62.094  1.00 90.12  ? 38  ARG F CA  1 
ATOM   6143 C C   . ARG G 2 38  ? 41.811  9.629   -61.564  1.00 87.07  ? 38  ARG F C   1 
ATOM   6144 O O   . ARG G 2 38  ? 40.839  10.319  -61.845  1.00 86.21  ? 38  ARG F O   1 
ATOM   6145 C CB  . ARG G 2 38  ? 42.560  8.118   -63.507  1.00 99.48  ? 38  ARG F CB  1 
ATOM   6146 C CG  . ARG G 2 38  ? 41.727  8.740   -64.610  1.00 98.67  ? 38  ARG F CG  1 
ATOM   6147 C CD  . ARG G 2 38  ? 42.472  9.908   -65.207  1.00 107.00 ? 38  ARG F CD  1 
ATOM   6148 N NE  . ARG G 2 38  ? 42.271  10.107  -66.641  1.00 109.62 ? 38  ARG F NE  1 
ATOM   6149 C CZ  . ARG G 2 38  ? 42.788  9.333   -67.584  1.00 107.38 ? 38  ARG F CZ  1 
ATOM   6150 N NH1 . ARG G 2 38  ? 43.524  8.291   -67.218  1.00 107.87 ? 38  ARG F NH1 1 
ATOM   6151 N NH2 . ARG G 2 38  ? 42.585  9.624   -68.864  1.00 90.38  ? 38  ARG F NH2 1 
ATOM   6152 N N   . GLN G 2 39  ? 42.824  10.049  -60.801  1.00 99.56  ? 39  GLN F N   1 
ATOM   6153 C CA  . GLN G 2 39  ? 42.941  11.413  -60.307  1.00 98.41  ? 39  GLN F CA  1 
ATOM   6154 C C   . GLN G 2 39  ? 44.269  11.952  -60.820  1.00 107.34 ? 39  GLN F C   1 
ATOM   6155 O O   . GLN G 2 39  ? 45.335  11.446  -60.502  1.00 104.53 ? 39  GLN F O   1 
ATOM   6156 C CB  . GLN G 2 39  ? 42.973  11.423  -58.780  1.00 103.78 ? 39  GLN F CB  1 
ATOM   6157 C CG  . GLN G 2 39  ? 43.243  12.783  -58.153  1.00 109.12 ? 39  GLN F CG  1 
ATOM   6158 C CD  . GLN G 2 39  ? 42.106  13.266  -57.290  1.00 105.94 ? 39  GLN F CD  1 
ATOM   6159 O OE1 . GLN G 2 39  ? 41.542  14.325  -57.550  1.00 110.85 ? 39  GLN F OE1 1 
ATOM   6160 N NE2 . GLN G 2 39  ? 41.776  12.512  -56.244  1.00 91.25  ? 39  GLN F NE2 1 
ATOM   6161 N N   . ALA G 2 40  ? 44.207  12.976  -61.657  1.00 117.23 ? 40  ALA F N   1 
ATOM   6162 C CA  . ALA G 2 40  ? 45.391  13.670  -62.142  1.00 113.85 ? 40  ALA F CA  1 
ATOM   6163 C C   . ALA G 2 40  ? 45.586  14.916  -61.287  1.00 126.92 ? 40  ALA F C   1 
ATOM   6164 O O   . ALA G 2 40  ? 44.630  15.643  -61.032  1.00 137.76 ? 40  ALA F O   1 
ATOM   6165 C CB  . ALA G 2 40  ? 45.204  14.045  -63.587  1.00 115.53 ? 40  ALA F CB  1 
ATOM   6166 N N   . PRO G 2 41  ? 46.810  15.197  -60.795  1.00 131.73 ? 41  PRO F N   1 
ATOM   6167 C CA  . PRO G 2 41  ? 46.986  16.282  -59.824  1.00 137.38 ? 41  PRO F CA  1 
ATOM   6168 C C   . PRO G 2 41  ? 46.397  17.605  -60.322  1.00 135.93 ? 41  PRO F C   1 
ATOM   6169 O O   . PRO G 2 41  ? 46.739  18.086  -61.403  1.00 133.64 ? 41  PRO F O   1 
ATOM   6170 C CB  . PRO G 2 41  ? 48.509  16.322  -59.605  1.00 134.19 ? 41  PRO F CB  1 
ATOM   6171 C CG  . PRO G 2 41  ? 49.097  15.559  -60.791  1.00 127.35 ? 41  PRO F CG  1 
ATOM   6172 C CD  . PRO G 2 41  ? 48.066  14.511  -61.152  1.00 134.27 ? 41  PRO F CD  1 
ATOM   6173 N N   . GLY G 2 42  ? 45.463  18.170  -59.551  1.00 131.01 ? 42  GLY F N   1 
ATOM   6174 C CA  . GLY G 2 42  ? 44.867  19.434  -59.949  1.00 130.86 ? 42  GLY F CA  1 
ATOM   6175 C C   . GLY G 2 42  ? 43.415  19.296  -60.398  1.00 130.29 ? 42  GLY F C   1 
ATOM   6176 O O   . GLY G 2 42  ? 42.594  20.142  -60.064  1.00 122.37 ? 42  GLY F O   1 
ATOM   6177 N N   . LYS G 2 43  ? 43.099  18.232  -61.148  1.00 137.51 ? 43  LYS F N   1 
ATOM   6178 C CA  . LYS G 2 43  ? 41.727  17.990  -61.584  1.00 142.56 ? 43  LYS F CA  1 
ATOM   6179 C C   . LYS G 2 43  ? 41.037  16.970  -60.664  1.00 136.79 ? 43  LYS F C   1 
ATOM   6180 O O   . LYS G 2 43  ? 41.628  16.448  -59.721  1.00 125.21 ? 43  LYS F O   1 
ATOM   6181 C CB  . LYS G 2 43  ? 41.703  17.587  -63.063  1.00 141.06 ? 43  LYS F CB  1 
ATOM   6182 C CG  . LYS G 2 43  ? 42.191  16.174  -63.328  1.00 155.81 ? 43  LYS F CG  1 
ATOM   6183 C CD  . LYS G 2 43  ? 41.359  15.418  -64.346  1.00 160.57 ? 43  LYS F CD  1 
ATOM   6184 C CE  . LYS G 2 43  ? 41.513  13.910  -64.270  1.00 142.42 ? 43  LYS F CE  1 
ATOM   6185 N NZ  . LYS G 2 43  ? 42.260  13.335  -65.408  1.00 133.66 ? 43  LYS F NZ  1 
ATOM   6186 N N   . GLN G 2 44  ? 39.766  16.670  -60.955  1.00 132.87 ? 44  GLN F N   1 
ATOM   6187 C CA  . GLN G 2 44  ? 38.964  15.844  -60.059  1.00 125.20 ? 44  GLN F CA  1 
ATOM   6188 C C   . GLN G 2 44  ? 39.130  14.359  -60.363  1.00 123.04 ? 44  GLN F C   1 
ATOM   6189 O O   . GLN G 2 44  ? 39.772  13.977  -61.339  1.00 130.52 ? 44  GLN F O   1 
ATOM   6190 C CB  . GLN G 2 44  ? 37.486  16.253  -60.047  1.00 125.13 ? 44  GLN F CB  1 
ATOM   6191 C CG  . GLN G 2 44  ? 37.102  17.086  -58.815  1.00 128.42 ? 44  GLN F CG  1 
ATOM   6192 C CD  . GLN G 2 44  ? 36.004  18.130  -58.969  1.00 133.31 ? 44  GLN F CD  1 
ATOM   6193 O OE1 . GLN G 2 44  ? 34.860  17.799  -59.262  1.00 139.37 ? 44  GLN F OE1 1 
ATOM   6194 N NE2 . GLN G 2 44  ? 36.322  19.404  -58.746  1.00 128.96 ? 44  GLN F NE2 1 
ATOM   6195 N N   . ARG G 2 45  ? 38.556  13.518  -59.496  1.00 105.27 ? 45  ARG F N   1 
ATOM   6196 C CA  . ARG G 2 45  ? 38.600  12.075  -59.703  1.00 98.52  ? 45  ARG F CA  1 
ATOM   6197 C C   . ARG G 2 45  ? 37.652  11.672  -60.834  1.00 106.86 ? 45  ARG F C   1 
ATOM   6198 O O   . ARG G 2 45  ? 36.484  12.032  -60.826  1.00 113.54 ? 45  ARG F O   1 
ATOM   6199 C CB  . ARG G 2 45  ? 38.182  11.390  -58.405  1.00 88.05  ? 45  ARG F CB  1 
ATOM   6200 C CG  . ARG G 2 45  ? 39.181  10.372  -57.884  1.00 100.00 ? 45  ARG F CG  1 
ATOM   6201 C CD  . ARG G 2 45  ? 38.751  9.884   -56.505  1.00 114.60 ? 45  ARG F CD  1 
ATOM   6202 N NE  . ARG G 2 45  ? 39.871  9.481   -55.666  1.00 121.43 ? 45  ARG F NE  1 
ATOM   6203 C CZ  . ARG G 2 45  ? 39.751  8.994   -54.434  1.00 115.14 ? 45  ARG F CZ  1 
ATOM   6204 N NH1 . ARG G 2 45  ? 38.555  8.863   -53.889  1.00 131.98 ? 45  ARG F NH1 1 
ATOM   6205 N NH2 . ARG G 2 45  ? 40.816  8.631   -53.750  1.00 102.92 ? 45  ARG F NH2 1 
ATOM   6206 N N   . GLU G 2 46  ? 38.151  10.933  -61.819  1.00 104.18 ? 46  GLU F N   1 
ATOM   6207 C CA  . GLU G 2 46  ? 37.330  10.507  -62.949  1.00 89.05  ? 46  GLU F CA  1 
ATOM   6208 C C   . GLU G 2 46  ? 37.316  8.984   -63.049  1.00 86.82  ? 46  GLU F C   1 
ATOM   6209 O O   . GLU G 2 46  ? 38.298  8.315   -62.707  1.00 89.70  ? 46  GLU F O   1 
ATOM   6210 C CB  . GLU G 2 46  ? 37.907  10.953  -64.291  1.00 96.50  ? 46  GLU F CB  1 
ATOM   6211 C CG  . GLU G 2 46  ? 37.657  12.398  -64.682  1.00 111.07 ? 46  GLU F CG  1 
ATOM   6212 C CD  . GLU G 2 46  ? 38.243  12.746  -66.055  1.00 118.53 ? 46  GLU F CD  1 
ATOM   6213 O OE1 . GLU G 2 46  ? 39.419  12.356  -66.348  1.00 107.45 ? 46  GLU F OE1 1 
ATOM   6214 O OE2 . GLU G 2 46  ? 37.524  13.400  -66.855  1.00 122.40 ? 46  GLU F OE2 1 
ATOM   6215 N N   . LEU G 2 47  ? 36.193  8.453   -63.552  1.00 85.40  ? 47  LEU F N   1 
ATOM   6216 C CA  . LEU G 2 47  ? 36.063  7.022   -63.788  1.00 81.42  ? 47  LEU F CA  1 
ATOM   6217 C C   . LEU G 2 47  ? 36.854  6.631   -65.041  1.00 78.88  ? 47  LEU F C   1 
ATOM   6218 O O   . LEU G 2 47  ? 36.765  7.306   -66.067  1.00 78.43  ? 47  LEU F O   1 
ATOM   6219 C CB  . LEU G 2 47  ? 34.570  6.665   -63.922  1.00 71.70  ? 47  LEU F CB  1 
ATOM   6220 C CG  . LEU G 2 47  ? 34.277  5.328   -64.631  1.00 63.18  ? 47  LEU F CG  1 
ATOM   6221 C CD1 . LEU G 2 47  ? 34.493  4.105   -63.731  1.00 65.03  ? 47  LEU F CD1 1 
ATOM   6222 C CD2 . LEU G 2 47  ? 32.922  5.289   -65.312  1.00 61.46  ? 47  LEU F CD2 1 
ATOM   6223 N N   . VAL G 2 48  ? 37.602  5.523   -64.951  1.00 83.52  ? 48  VAL F N   1 
ATOM   6224 C CA  . VAL G 2 48  ? 38.312  4.997   -66.108  1.00 88.98  ? 48  VAL F CA  1 
ATOM   6225 C C   . VAL G 2 48  ? 37.526  3.837   -66.698  1.00 78.91  ? 48  VAL F C   1 
ATOM   6226 O O   . VAL G 2 48  ? 37.191  3.856   -67.872  1.00 81.90  ? 48  VAL F O   1 
ATOM   6227 C CB  . VAL G 2 48  ? 39.756  4.570   -65.781  1.00 83.97  ? 48  VAL F CB  1 
ATOM   6228 C CG1 . VAL G 2 48  ? 40.526  4.065   -67.007  1.00 81.98  ? 48  VAL F CG1 1 
ATOM   6229 C CG2 . VAL G 2 48  ? 40.491  5.671   -65.025  1.00 86.06  ? 48  VAL F CG2 1 
ATOM   6230 N N   . ALA G 2 49  ? 37.272  2.801   -65.902  1.00 73.18  ? 49  ALA F N   1 
ATOM   6231 C CA  . ALA G 2 49  ? 36.708  1.593   -66.482  1.00 75.99  ? 49  ALA F CA  1 
ATOM   6232 C C   . ALA G 2 49  ? 36.082  0.755   -65.377  1.00 77.52  ? 49  ALA F C   1 
ATOM   6233 O O   . ALA G 2 49  ? 36.712  0.510   -64.350  1.00 82.03  ? 49  ALA F O   1 
ATOM   6234 C CB  . ALA G 2 49  ? 37.750  0.794   -67.263  1.00 80.36  ? 49  ALA F CB  1 
ATOM   6235 N N   . ALA G 2 50  ? 34.876  0.251   -65.644  1.00 73.88  ? 50  ALA F N   1 
ATOM   6236 C CA  . ALA G 2 50  ? 34.183  -0.598  -64.689  1.00 70.25  ? 50  ALA F CA  1 
ATOM   6237 C C   . ALA G 2 50  ? 33.877  -1.959  -65.301  1.00 71.23  ? 50  ALA F C   1 
ATOM   6238 O O   . ALA G 2 50  ? 33.684  -2.074  -66.514  1.00 71.79  ? 50  ALA F O   1 
ATOM   6239 C CB  . ALA G 2 50  ? 32.914  0.070   -64.222  1.00 76.53  ? 50  ALA F CB  1 
ATOM   6240 N N   . ILE G 2 51  ? 33.752  -2.970  -64.426  1.00 74.83  ? 51  ILE F N   1 
ATOM   6241 C CA  . ILE G 2 51  ? 33.341  -4.298  -64.861  1.00 77.36  ? 51  ILE F CA  1 
ATOM   6242 C C   . ILE G 2 51  ? 32.576  -5.027  -63.752  1.00 72.85  ? 51  ILE F C   1 
ATOM   6243 O O   . ILE G 2 51  ? 32.954  -4.986  -62.581  1.00 75.64  ? 51  ILE F O   1 
ATOM   6244 C CB  . ILE G 2 51  ? 34.580  -5.067  -65.355  1.00 77.80  ? 51  ILE F CB  1 
ATOM   6245 C CG1 . ILE G 2 51  ? 34.219  -6.152  -66.367  1.00 73.78  ? 51  ILE F CG1 1 
ATOM   6246 C CG2 . ILE G 2 51  ? 35.411  -5.587  -64.192  1.00 81.77  ? 51  ILE F CG2 1 
ATOM   6247 C CD1 . ILE G 2 51  ? 34.322  -7.527  -65.827  1.00 83.86  ? 51  ILE F CD1 1 
ATOM   6248 N N   . THR G 2 52  ? 31.448  -5.646  -64.123  1.00 70.57  ? 52  THR F N   1 
ATOM   6249 C CA  . THR G 2 52  ? 30.589  -6.364  -63.187  1.00 75.77  ? 52  THR F CA  1 
ATOM   6250 C C   . THR G 2 52  ? 31.000  -7.835  -63.074  1.00 80.42  ? 52  THR F C   1 
ATOM   6251 O O   . THR G 2 52  ? 31.882  -8.315  -63.784  1.00 76.02  ? 52  THR F O   1 
ATOM   6252 C CB  . THR G 2 52  ? 29.122  -6.310  -63.629  1.00 66.97  ? 52  THR F CB  1 
ATOM   6253 O OG1 . THR G 2 52  ? 28.973  -6.965  -64.890  1.00 68.73  ? 52  THR F OG1 1 
ATOM   6254 C CG2 . THR G 2 52  ? 28.604  -4.894  -63.723  1.00 72.65  ? 52  THR F CG2 1 
ATOM   6255 N N   . ARG G 2 53  ? 30.325  -8.556  -62.176  1.00 83.26  ? 53  ARG F N   1 
ATOM   6256 C CA  . ARG G 2 53  ? 30.601  -9.965  -61.958  1.00 87.32  ? 53  ARG F CA  1 
ATOM   6257 C C   . ARG G 2 53  ? 30.172  -10.790 -63.167  1.00 87.62  ? 53  ARG F C   1 
ATOM   6258 O O   . ARG G 2 53  ? 30.884  -11.720 -63.529  1.00 91.58  ? 53  ARG F O   1 
ATOM   6259 C CB  . ARG G 2 53  ? 29.940  -10.432 -60.659  1.00 100.62 ? 53  ARG F CB  1 
ATOM   6260 C CG  . ARG G 2 53  ? 30.227  -11.877 -60.276  1.00 97.43  ? 53  ARG F CG  1 
ATOM   6261 C CD  . ARG G 2 53  ? 30.320  -12.018 -58.765  1.00 117.31 ? 53  ARG F CD  1 
ATOM   6262 N NE  . ARG G 2 53  ? 31.700  -12.030 -58.276  1.00 136.70 ? 53  ARG F NE  1 
ATOM   6263 C CZ  . ARG G 2 53  ? 32.404  -13.121 -57.997  1.00 130.88 ? 53  ARG F CZ  1 
ATOM   6264 N NH1 . ARG G 2 53  ? 31.865  -14.318 -58.140  1.00 135.70 ? 53  ARG F NH1 1 
ATOM   6265 N NH2 . ARG G 2 53  ? 33.643  -13.003 -57.569  1.00 110.98 ? 53  ARG F NH2 1 
ATOM   6266 N N   . ARG G 2 54  ? 29.069  -10.425 -63.816  1.00 89.26  ? 54  ARG F N   1 
ATOM   6267 C CA  . ARG G 2 54  ? 28.606  -11.154 -64.986  1.00 87.57  ? 54  ARG F CA  1 
ATOM   6268 C C   . ARG G 2 54  ? 29.295  -10.704 -66.278  1.00 86.18  ? 54  ARG F C   1 
ATOM   6269 O O   . ARG G 2 54  ? 28.994  -11.244 -67.344  1.00 83.02  ? 54  ARG F O   1 
ATOM   6270 C CB  . ARG G 2 54  ? 27.103  -10.954 -65.193  1.00 83.99  ? 54  ARG F CB  1 
ATOM   6271 C CG  . ARG G 2 54  ? 26.224  -11.282 -64.001  1.00 81.71  ? 54  ARG F CG  1 
ATOM   6272 C CD  . ARG G 2 54  ? 24.988  -12.001 -64.561  1.00 78.22  ? 54  ARG F CD  1 
ATOM   6273 N NE  . ARG G 2 54  ? 24.069  -12.607 -63.584  1.00 85.64  ? 54  ARG F NE  1 
ATOM   6274 C CZ  . ARG G 2 54  ? 23.938  -12.190 -62.315  1.00 93.51  ? 54  ARG F CZ  1 
ATOM   6275 N NH1 . ARG G 2 54  ? 23.074  -12.811 -61.518  1.00 93.19  ? 54  ARG F NH1 1 
ATOM   6276 N NH2 . ARG G 2 54  ? 24.658  -11.146 -61.847  1.00 90.76  ? 54  ARG F NH2 1 
ATOM   6277 N N   . GLY G 2 55  ? 30.193  -9.709  -66.214  1.00 76.59  ? 55  GLY F N   1 
ATOM   6278 C CA  . GLY G 2 55  ? 31.016  -9.411  -67.368  1.00 76.18  ? 55  GLY F CA  1 
ATOM   6279 C C   . GLY G 2 55  ? 30.694  -8.090  -68.084  1.00 74.95  ? 55  GLY F C   1 
ATOM   6280 O O   . GLY G 2 55  ? 31.388  -7.749  -69.039  1.00 74.52  ? 55  GLY F O   1 
ATOM   6281 N N   . SER G 2 56  ? 29.665  -7.350  -67.659  1.00 76.26  ? 56  SER F N   1 
ATOM   6282 C CA  . SER G 2 56  ? 29.375  -6.086  -68.308  1.00 68.42  ? 56  SER F CA  1 
ATOM   6283 C C   . SER G 2 56  ? 30.509  -5.117  -68.020  1.00 70.46  ? 56  SER F C   1 
ATOM   6284 O O   . SER G 2 56  ? 31.050  -5.060  -66.912  1.00 78.23  ? 56  SER F O   1 
ATOM   6285 C CB  . SER G 2 56  ? 28.076  -5.484  -67.848  1.00 68.47  ? 56  SER F CB  1 
ATOM   6286 O OG  . SER G 2 56  ? 27.075  -6.468  -67.720  1.00 79.15  ? 56  SER F OG  1 
ATOM   6287 N N   . THR G 2 57  ? 30.768  -4.262  -69.002  1.00 69.69  ? 57  THR F N   1 
ATOM   6288 C CA  . THR G 2 57  ? 31.865  -3.319  -68.889  1.00 75.35  ? 57  THR F CA  1 
ATOM   6289 C C   . THR G 2 57  ? 31.368  -1.922  -69.243  1.00 72.43  ? 57  THR F C   1 
ATOM   6290 O O   . THR G 2 57  ? 30.369  -1.769  -69.952  1.00 65.18  ? 57  THR F O   1 
ATOM   6291 C CB  . THR G 2 57  ? 33.028  -3.741  -69.793  1.00 71.75  ? 57  THR F CB  1 
ATOM   6292 O OG1 . THR G 2 57  ? 32.699  -3.467  -71.158  1.00 75.53  ? 57  THR F OG1 1 
ATOM   6293 C CG2 . THR G 2 57  ? 33.319  -5.222  -69.675  1.00 78.95  ? 57  THR F CG2 1 
ATOM   6294 N N   . ASN G 2 58  ? 32.108  -0.919  -68.767  1.00 78.53  ? 58  ASN F N   1 
ATOM   6295 C CA  . ASN G 2 58  ? 31.859  0.453   -69.178  1.00 71.38  ? 58  ASN F CA  1 
ATOM   6296 C C   . ASN G 2 58  ? 33.196  1.192   -69.200  1.00 67.53  ? 58  ASN F C   1 
ATOM   6297 O O   . ASN G 2 58  ? 34.050  0.960   -68.352  1.00 66.77  ? 58  ASN F O   1 
ATOM   6298 C CB  . ASN G 2 58  ? 30.781  1.117   -68.309  1.00 65.52  ? 58  ASN F CB  1 
ATOM   6299 C CG  . ASN G 2 58  ? 30.589  2.572   -68.646  1.00 70.69  ? 58  ASN F CG  1 
ATOM   6300 O OD1 . ASN G 2 58  ? 30.596  3.427   -67.763  1.00 78.63  ? 58  ASN F OD1 1 
ATOM   6301 N ND2 . ASN G 2 58  ? 30.468  2.869   -69.927  1.00 72.37  ? 58  ASN F ND2 1 
ATOM   6302 N N   . TYR G 2 59  ? 33.353  2.106   -70.160  1.00 69.11  ? 59  TYR F N   1 
ATOM   6303 C CA  . TYR G 2 59  ? 34.593  2.842   -70.358  1.00 66.04  ? 59  TYR F CA  1 
ATOM   6304 C C   . TYR G 2 59  ? 34.282  4.330   -70.509  1.00 69.71  ? 59  TYR F C   1 
ATOM   6305 O O   . TYR G 2 59  ? 33.210  4.700   -70.981  1.00 83.06  ? 59  TYR F O   1 
ATOM   6306 C CB  . TYR G 2 59  ? 35.296  2.358   -71.632  1.00 74.22  ? 59  TYR F CB  1 
ATOM   6307 C CG  . TYR G 2 59  ? 35.779  0.930   -71.595  1.00 73.14  ? 59  TYR F CG  1 
ATOM   6308 C CD1 . TYR G 2 59  ? 36.994  0.613   -71.010  1.00 70.30  ? 59  TYR F CD1 1 
ATOM   6309 C CD2 . TYR G 2 59  ? 35.023  -0.107  -72.125  1.00 63.07  ? 59  TYR F CD2 1 
ATOM   6310 C CE1 . TYR G 2 59  ? 37.433  -0.697  -70.935  1.00 69.15  ? 59  TYR F CE1 1 
ATOM   6311 C CE2 . TYR G 2 59  ? 35.463  -1.419  -72.081  1.00 63.95  ? 59  TYR F CE2 1 
ATOM   6312 C CZ  . TYR G 2 59  ? 36.665  -1.722  -71.470  1.00 69.11  ? 59  TYR F CZ  1 
ATOM   6313 O OH  . TYR G 2 59  ? 37.109  -3.020  -71.423  1.00 76.96  ? 59  TYR F OH  1 
ATOM   6314 N N   . ALA G 2 60  ? 35.228  5.178   -70.104  1.00 65.00  ? 60  ALA F N   1 
ATOM   6315 C CA  . ALA G 2 60  ? 35.065  6.622   -70.165  1.00 69.55  ? 60  ALA F CA  1 
ATOM   6316 C C   . ALA G 2 60  ? 35.325  7.128   -71.585  1.00 81.79  ? 60  ALA F C   1 
ATOM   6317 O O   . ALA G 2 60  ? 35.984  6.496   -72.415  1.00 81.46  ? 60  ALA F O   1 
ATOM   6318 C CB  . ALA G 2 60  ? 35.956  7.311   -69.158  1.00 67.70  ? 60  ALA F CB  1 
ATOM   6319 N N   . ASP G 2 61  ? 34.817  8.325   -71.850  1.00 84.41  ? 61  ASP F N   1 
ATOM   6320 C CA  . ASP G 2 61  ? 34.880  8.872   -73.195  1.00 91.95  ? 61  ASP F CA  1 
ATOM   6321 C C   . ASP G 2 61  ? 36.326  9.066   -73.656  1.00 99.22  ? 61  ASP F C   1 
ATOM   6322 O O   . ASP G 2 61  ? 36.551  9.255   -74.852  1.00 102.40 ? 61  ASP F O   1 
ATOM   6323 C CB  . ASP G 2 61  ? 34.057  10.157  -73.304  1.00 105.53 ? 61  ASP F CB  1 
ATOM   6324 C CG  . ASP G 2 61  ? 34.468  11.227  -72.306  1.00 112.08 ? 61  ASP F CG  1 
ATOM   6325 O OD1 . ASP G 2 61  ? 35.666  11.289  -71.967  1.00 113.60 ? 61  ASP F OD1 1 
ATOM   6326 O OD2 . ASP G 2 61  ? 33.584  12.027  -71.898  1.00 114.73 ? 61  ASP F OD2 1 
ATOM   6327 N N   . PHE G 2 62  ? 37.299  9.090   -72.726  1.00 101.21 ? 62  PHE F N   1 
ATOM   6328 C CA  . PHE G 2 62  ? 38.687  9.322   -73.123  1.00 85.45  ? 62  PHE F CA  1 
ATOM   6329 C C   . PHE G 2 62  ? 39.412  8.031   -73.487  1.00 87.23  ? 62  PHE F C   1 
ATOM   6330 O O   . PHE G 2 62  ? 40.436  8.069   -74.169  1.00 103.29 ? 62  PHE F O   1 
ATOM   6331 C CB  . PHE G 2 62  ? 39.495  10.083  -72.069  1.00 86.58  ? 62  PHE F CB  1 
ATOM   6332 C CG  . PHE G 2 62  ? 39.414  9.518   -70.677  1.00 74.22  ? 62  PHE F CG  1 
ATOM   6333 C CD1 . PHE G 2 62  ? 40.029  8.322   -70.342  1.00 88.15  ? 62  PHE F CD1 1 
ATOM   6334 C CD2 . PHE G 2 62  ? 38.708  10.188  -69.698  1.00 75.58  ? 62  PHE F CD2 1 
ATOM   6335 C CE1 . PHE G 2 62  ? 39.929  7.794   -69.062  1.00 90.08  ? 62  PHE F CE1 1 
ATOM   6336 C CE2 . PHE G 2 62  ? 38.606  9.663   -68.418  1.00 86.24  ? 62  PHE F CE2 1 
ATOM   6337 C CZ  . PHE G 2 62  ? 39.211  8.466   -68.100  1.00 89.44  ? 62  PHE F CZ  1 
ATOM   6338 N N   . VAL G 2 63  ? 38.954  6.895   -72.963  1.00 88.29  ? 63  VAL F N   1 
ATOM   6339 C CA  . VAL G 2 63  ? 39.482  5.613   -73.424  1.00 90.71  ? 63  VAL F CA  1 
ATOM   6340 C C   . VAL G 2 63  ? 38.709  5.219   -74.673  1.00 95.22  ? 63  VAL F C   1 
ATOM   6341 O O   . VAL G 2 63  ? 37.536  4.837   -74.593  1.00 121.89 ? 63  VAL F O   1 
ATOM   6342 C CB  . VAL G 2 63  ? 39.423  4.511   -72.343  1.00 80.20  ? 63  VAL F CB  1 
ATOM   6343 C CG1 . VAL G 2 63  ? 38.266  4.685   -71.378  1.00 81.71  ? 63  VAL F CG1 1 
ATOM   6344 C CG2 . VAL G 2 63  ? 39.410  3.118   -72.942  1.00 77.19  ? 63  VAL F CG2 1 
ATOM   6345 N N   . LYS G 2 64  ? 39.389  5.316   -75.815  1.00 83.21  ? 64  LYS F N   1 
ATOM   6346 C CA  . LYS G 2 64  ? 38.783  5.092   -77.120  1.00 95.18  ? 64  LYS F CA  1 
ATOM   6347 C C   . LYS G 2 64  ? 39.227  3.721   -77.639  1.00 91.80  ? 64  LYS F C   1 
ATOM   6348 O O   . LYS G 2 64  ? 40.002  3.583   -78.577  1.00 92.54  ? 64  LYS F O   1 
ATOM   6349 C CB  . LYS G 2 64  ? 39.046  6.286   -78.048  1.00 81.56  ? 64  LYS F CB  1 
ATOM   6350 C CG  . LYS G 2 64  ? 38.217  7.526   -77.759  1.00 80.85  ? 64  LYS F CG  1 
ATOM   6351 C CD  . LYS G 2 64  ? 39.088  8.770   -77.677  1.00 95.54  ? 64  LYS F CD  1 
ATOM   6352 C CE  . LYS G 2 64  ? 38.530  10.117  -78.080  1.00 97.89  ? 64  LYS F CE  1 
ATOM   6353 N NZ  . LYS G 2 64  ? 37.246  10.497  -77.466  1.00 98.51  ? 64  LYS F NZ  1 
ATOM   6354 N N   . GLY G 2 65  ? 38.732  2.683   -76.971  1.00 83.12  ? 65  GLY F N   1 
ATOM   6355 C CA  . GLY G 2 65  ? 39.035  1.291   -77.235  1.00 91.42  ? 65  GLY F CA  1 
ATOM   6356 C C   . GLY G 2 65  ? 40.521  0.984   -77.124  1.00 95.04  ? 65  GLY F C   1 
ATOM   6357 O O   . GLY G 2 65  ? 41.026  0.171   -77.882  1.00 113.57 ? 65  GLY F O   1 
ATOM   6358 N N   . ARG G 2 66  ? 41.204  1.614   -76.166  1.00 92.17  ? 66  ARG F N   1 
ATOM   6359 C CA  . ARG G 2 66  ? 42.612  1.345   -75.918  1.00 88.82  ? 66  ARG F CA  1 
ATOM   6360 C C   . ARG G 2 66  ? 42.814  0.510   -74.651  1.00 88.46  ? 66  ARG F C   1 
ATOM   6361 O O   . ARG G 2 66  ? 43.838  -0.182  -74.544  1.00 94.85  ? 66  ARG F O   1 
ATOM   6362 C CB  . ARG G 2 66  ? 43.424  2.641   -75.841  1.00 84.25  ? 66  ARG F CB  1 
ATOM   6363 C CG  . ARG G 2 66  ? 42.596  3.908   -75.872  1.00 81.52  ? 66  ARG F CG  1 
ATOM   6364 C CD  . ARG G 2 66  ? 43.397  5.168   -76.120  1.00 85.68  ? 66  ARG F CD  1 
ATOM   6365 N NE  . ARG G 2 66  ? 42.996  6.245   -75.194  1.00 101.09 ? 66  ARG F NE  1 
ATOM   6366 C CZ  . ARG G 2 66  ? 43.792  6.836   -74.292  1.00 101.01 ? 66  ARG F CZ  1 
ATOM   6367 N NH1 . ARG G 2 66  ? 45.056  6.466   -74.191  1.00 97.29  ? 66  ARG F NH1 1 
ATOM   6368 N NH2 . ARG G 2 66  ? 43.327  7.779   -73.488  1.00 101.89 ? 66  ARG F NH2 1 
ATOM   6369 N N   . PHE G 2 67  ? 41.847  0.589   -73.723  1.00 87.21  ? 67  PHE F N   1 
ATOM   6370 C CA  . PHE G 2 67  ? 41.908  -0.130  -72.461  1.00 87.21  ? 67  PHE F CA  1 
ATOM   6371 C C   . PHE G 2 67  ? 40.890  -1.261  -72.470  1.00 80.12  ? 67  PHE F C   1 
ATOM   6372 O O   . PHE G 2 67  ? 39.863  -1.182  -73.138  1.00 80.38  ? 67  PHE F O   1 
ATOM   6373 C CB  . PHE G 2 67  ? 41.649  0.809   -71.287  1.00 83.62  ? 67  PHE F CB  1 
ATOM   6374 C CG  . PHE G 2 67  ? 42.503  2.049   -71.222  1.00 93.16  ? 67  PHE F CG  1 
ATOM   6375 C CD1 . PHE G 2 67  ? 43.560  2.248   -72.113  1.00 99.92  ? 67  PHE F CD1 1 
ATOM   6376 C CD2 . PHE G 2 67  ? 42.236  3.020   -70.255  1.00 90.36  ? 67  PHE F CD2 1 
ATOM   6377 C CE1 . PHE G 2 67  ? 44.331  3.397   -72.028  1.00 96.07  ? 67  PHE F CE1 1 
ATOM   6378 C CE2 . PHE G 2 67  ? 42.997  4.178   -70.187  1.00 87.58  ? 67  PHE F CE2 1 
ATOM   6379 C CZ  . PHE G 2 67  ? 44.037  4.358   -71.073  1.00 90.64  ? 67  PHE F CZ  1 
ATOM   6380 N N   . THR G 2 68  ? 41.202  -2.315  -71.720  1.00 78.44  ? 68  THR F N   1 
ATOM   6381 C CA  . THR G 2 68  ? 40.425  -3.538  -71.712  1.00 82.09  ? 68  THR F CA  1 
ATOM   6382 C C   . THR G 2 68  ? 40.364  -4.066  -70.279  1.00 89.52  ? 68  THR F C   1 
ATOM   6383 O O   . THR G 2 68  ? 41.382  -4.492  -69.722  1.00 97.36  ? 68  THR F O   1 
ATOM   6384 C CB  . THR G 2 68  ? 40.997  -4.570  -72.687  1.00 85.67  ? 68  THR F CB  1 
ATOM   6385 O OG1 . THR G 2 68  ? 40.804  -4.112  -74.023  1.00 92.82  ? 68  THR F OG1 1 
ATOM   6386 C CG2 . THR G 2 68  ? 40.327  -5.920  -72.564  1.00 81.31  ? 68  THR F CG2 1 
ATOM   6387 N N   . ILE G 2 69  ? 39.162  -4.018  -69.688  1.00 88.88  ? 69  ILE F N   1 
ATOM   6388 C CA  . ILE G 2 69  ? 38.969  -4.461  -68.320  1.00 86.80  ? 69  ILE F CA  1 
ATOM   6389 C C   . ILE G 2 69  ? 38.513  -5.922  -68.310  1.00 87.73  ? 69  ILE F C   1 
ATOM   6390 O O   . ILE G 2 69  ? 37.669  -6.315  -69.108  1.00 82.06  ? 69  ILE F O   1 
ATOM   6391 C CB  . ILE G 2 69  ? 37.986  -3.535  -67.587  1.00 89.15  ? 69  ILE F CB  1 
ATOM   6392 C CG1 . ILE G 2 69  ? 37.835  -3.923  -66.109  1.00 92.30  ? 69  ILE F CG1 1 
ATOM   6393 C CG2 . ILE G 2 69  ? 36.671  -3.516  -68.331  1.00 92.71  ? 69  ILE F CG2 1 
ATOM   6394 C CD1 . ILE G 2 69  ? 38.303  -2.858  -65.123  1.00 89.42  ? 69  ILE F CD1 1 
ATOM   6395 N N   . SER G 2 70  ? 39.085  -6.707  -67.395  1.00 89.75  ? 70  SER F N   1 
ATOM   6396 C CA  . SER G 2 70  ? 38.779  -8.158  -67.349  1.00 87.00  ? 70  SER F CA  1 
ATOM   6397 C C   . SER G 2 70  ? 38.591  -8.610  -65.901  1.00 91.59  ? 70  SER F C   1 
ATOM   6398 O O   . SER G 2 70  ? 38.891  -7.814  -64.999  1.00 85.28  ? 70  SER F O   1 
ATOM   6399 C CB  . SER G 2 70  ? 39.866  -8.933  -68.023  1.00 91.91  ? 70  SER F CB  1 
ATOM   6400 O OG  . SER G 2 70  ? 41.049  -8.157  -68.130  1.00 92.61  ? 70  SER F OG  1 
ATOM   6401 N N   . ARG G 2 71  ? 38.145  -9.853  -65.693  1.00 89.43  ? 71  ARG F N   1 
ATOM   6402 C CA  . ARG G 2 71  ? 37.829  -10.298 -64.314  1.00 91.70  ? 71  ARG F CA  1 
ATOM   6403 C C   . ARG G 2 71  ? 38.180  -11.767 -64.068  1.00 99.45  ? 71  ARG F C   1 
ATOM   6404 O O   . ARG G 2 71  ? 38.060  -12.565 -65.009  1.00 85.23  ? 71  ARG F O   1 
ATOM   6405 C CB  . ARG G 2 71  ? 36.333  -10.110 -64.069  1.00 85.27  ? 71  ARG F CB  1 
ATOM   6406 C CG  . ARG G 2 71  ? 35.448  -10.948 -64.978  1.00 88.78  ? 71  ARG F CG  1 
ATOM   6407 C CD  . ARG G 2 71  ? 33.976  -10.790 -64.655  1.00 90.53  ? 71  ARG F CD  1 
ATOM   6408 N NE  . ARG G 2 71  ? 33.208  -11.990 -64.946  1.00 90.67  ? 71  ARG F NE  1 
ATOM   6409 C CZ  . ARG G 2 71  ? 32.967  -12.454 -66.165  1.00 94.31  ? 71  ARG F CZ  1 
ATOM   6410 N NH1 . ARG G 2 71  ? 32.254  -13.556 -66.322  1.00 89.83  ? 71  ARG F NH1 1 
ATOM   6411 N NH2 . ARG G 2 71  ? 33.439  -11.822 -67.222  1.00 106.63 ? 71  ARG F NH2 1 
ATOM   6412 N N   . ASP G 2 72  ? 38.605  -12.101 -62.844  1.00 102.43 ? 72  ASP F N   1 
ATOM   6413 C CA  . ASP G 2 72  ? 38.863  -13.513 -62.455  1.00 97.80  ? 72  ASP F CA  1 
ATOM   6414 C C   . ASP G 2 72  ? 37.999  -13.770 -61.230  1.00 100.14 ? 72  ASP F C   1 
ATOM   6415 O O   . ASP G 2 72  ? 38.473  -13.522 -60.111  1.00 102.99 ? 72  ASP F O   1 
ATOM   6416 C CB  . ASP G 2 72  ? 40.336  -13.786 -62.170  1.00 112.25 ? 72  ASP F CB  1 
ATOM   6417 C CG  . ASP G 2 72  ? 40.648  -15.259 -61.978  1.00 115.30 ? 72  ASP F CG  1 
ATOM   6418 O OD1 . ASP G 2 72  ? 39.913  -15.921 -61.223  1.00 115.73 ? 72  ASP F OD1 1 
ATOM   6419 O OD2 . ASP G 2 72  ? 41.626  -15.730 -62.587  1.00 115.52 ? 72  ASP F OD2 1 
ATOM   6420 N N   . ASN G 2 73  ? 36.787  -14.264 -61.441  1.00 105.18 ? 73  ASN F N   1 
ATOM   6421 C CA  . ASN G 2 73  ? 35.835  -14.413 -60.351  1.00 110.02 ? 73  ASN F CA  1 
ATOM   6422 C C   . ASN G 2 73  ? 36.394  -15.297 -59.245  1.00 112.50 ? 73  ASN F C   1 
ATOM   6423 O O   . ASN G 2 73  ? 36.126  -15.054 -58.066  1.00 115.22 ? 73  ASN F O   1 
ATOM   6424 C CB  . ASN G 2 73  ? 34.478  -14.887 -60.854  1.00 112.55 ? 73  ASN F CB  1 
ATOM   6425 C CG  . ASN G 2 73  ? 33.695  -13.773 -61.516  1.00 112.96 ? 73  ASN F CG  1 
ATOM   6426 O OD1 . ASN G 2 73  ? 34.262  -12.759 -61.922  1.00 99.80  ? 73  ASN F OD1 1 
ATOM   6427 N ND2 . ASN G 2 73  ? 32.388  -13.944 -61.600  1.00 137.50 ? 73  ASN F ND2 1 
ATOM   6428 N N   . ALA G 2 74  ? 37.156  -16.327 -59.633  1.00 112.14 ? 74  ALA F N   1 
ATOM   6429 C CA  . ALA G 2 74  ? 37.793  -17.194 -58.653  1.00 111.50 ? 74  ALA F CA  1 
ATOM   6430 C C   . ALA G 2 74  ? 38.800  -16.391 -57.826  1.00 108.25 ? 74  ALA F C   1 
ATOM   6431 O O   . ALA G 2 74  ? 38.728  -16.379 -56.594  1.00 105.16 ? 74  ALA F O   1 
ATOM   6432 C CB  . ALA G 2 74  ? 38.407  -18.389 -59.340  1.00 113.79 ? 74  ALA F CB  1 
ATOM   6433 N N   . LYS G 2 75  ? 39.719  -15.700 -58.511  1.00 100.55 ? 75  LYS F N   1 
ATOM   6434 C CA  . LYS G 2 75  ? 40.734  -14.907 -57.842  1.00 104.33 ? 75  LYS F CA  1 
ATOM   6435 C C   . LYS G 2 75  ? 40.187  -13.562 -57.358  1.00 106.19 ? 75  LYS F C   1 
ATOM   6436 O O   . LYS G 2 75  ? 40.957  -12.749 -56.849  1.00 105.22 ? 75  LYS F O   1 
ATOM   6437 C CB  . LYS G 2 75  ? 41.950  -14.735 -58.751  1.00 107.97 ? 75  LYS F CB  1 
ATOM   6438 C CG  . LYS G 2 75  ? 42.742  -16.025 -58.934  1.00 118.02 ? 75  LYS F CG  1 
ATOM   6439 C CD  . LYS G 2 75  ? 43.913  -15.960 -59.896  1.00 132.03 ? 75  LYS F CD  1 
ATOM   6440 C CE  . LYS G 2 75  ? 44.954  -17.034 -59.617  1.00 144.69 ? 75  LYS F CE  1 
ATOM   6441 N NZ  . LYS G 2 75  ? 46.163  -16.894 -60.469  1.00 156.34 ? 75  LYS F NZ  1 
ATOM   6442 N N   . ASN G 2 76  ? 38.869  -13.337 -57.496  1.00 104.28 ? 76  ASN F N   1 
ATOM   6443 C CA  . ASN G 2 76  ? 38.222  -12.096 -57.071  1.00 96.84  ? 76  ASN F CA  1 
ATOM   6444 C C   . ASN G 2 76  ? 39.022  -10.866 -57.514  1.00 96.31  ? 76  ASN F C   1 
ATOM   6445 O O   . ASN G 2 76  ? 39.129  -9.874  -56.771  1.00 87.28  ? 76  ASN F O   1 
ATOM   6446 C CB  . ASN G 2 76  ? 37.947  -12.066 -55.562  1.00 95.31  ? 76  ASN F CB  1 
ATOM   6447 C CG  . ASN G 2 76  ? 36.632  -12.735 -55.210  1.00 96.01  ? 76  ASN F CG  1 
ATOM   6448 O OD1 . ASN G 2 76  ? 35.766  -12.929 -56.060  1.00 112.06 ? 76  ASN F OD1 1 
ATOM   6449 N ND2 . ASN G 2 76  ? 36.452  -13.103 -53.957  1.00 84.88  ? 76  ASN F ND2 1 
ATOM   6450 N N   . THR G 2 77  ? 39.583  -10.950 -58.728  1.00 99.96  ? 77  THR F N   1 
ATOM   6451 C CA  . THR G 2 77  ? 40.500  -9.935  -59.210  1.00 95.59  ? 77  THR F CA  1 
ATOM   6452 C C   . THR G 2 77  ? 39.963  -9.292  -60.486  1.00 96.87  ? 77  THR F C   1 
ATOM   6453 O O   . THR G 2 77  ? 39.119  -9.853  -61.188  1.00 95.19  ? 77  THR F O   1 
ATOM   6454 C CB  . THR G 2 77  ? 41.906  -10.493 -59.447  1.00 104.74 ? 77  THR F CB  1 
ATOM   6455 O OG1 . THR G 2 77  ? 42.273  -11.299 -58.328  1.00 109.64 ? 77  THR F OG1 1 
ATOM   6456 C CG2 . THR G 2 77  ? 42.932  -9.398  -59.654  1.00 101.78 ? 77  THR F CG2 1 
ATOM   6457 N N   . VAL G 2 78  ? 40.470  -8.079  -60.745  1.00 93.54  ? 78  VAL F N   1 
ATOM   6458 C CA  . VAL G 2 78  ? 40.094  -7.256  -61.878  1.00 89.83  ? 78  VAL F CA  1 
ATOM   6459 C C   . VAL G 2 78  ? 41.377  -6.745  -62.518  1.00 91.35  ? 78  VAL F C   1 
ATOM   6460 O O   . VAL G 2 78  ? 42.318  -6.407  -61.809  1.00 89.42  ? 78  VAL F O   1 
ATOM   6461 C CB  . VAL G 2 78  ? 39.138  -6.122  -61.448  1.00 87.15  ? 78  VAL F CB  1 
ATOM   6462 C CG1 . VAL G 2 78  ? 39.601  -4.719  -61.855  1.00 84.63  ? 78  VAL F CG1 1 
ATOM   6463 C CG2 . VAL G 2 78  ? 37.747  -6.416  -61.960  1.00 88.41  ? 78  VAL F CG2 1 
ATOM   6464 N N   . TYR G 2 79  ? 41.399  -6.713  -63.858  1.00 97.23  ? 79  TYR F N   1 
ATOM   6465 C CA  . TYR G 2 79  ? 42.605  -6.347  -64.588  1.00 89.13  ? 79  TYR F CA  1 
ATOM   6466 C C   . TYR G 2 79  ? 42.266  -5.279  -65.617  1.00 90.10  ? 79  TYR F C   1 
ATOM   6467 O O   . TYR G 2 79  ? 41.188  -5.291  -66.213  1.00 91.07  ? 79  TYR F O   1 
ATOM   6468 C CB  . TYR G 2 79  ? 43.243  -7.550  -65.288  1.00 86.09  ? 79  TYR F CB  1 
ATOM   6469 C CG  . TYR G 2 79  ? 43.359  -8.795  -64.446  1.00 93.00  ? 79  TYR F CG  1 
ATOM   6470 C CD1 . TYR G 2 79  ? 42.288  -9.676  -64.330  1.00 99.82  ? 79  TYR F CD1 1 
ATOM   6471 C CD2 . TYR G 2 79  ? 44.526  -9.103  -63.751  1.00 94.90  ? 79  TYR F CD2 1 
ATOM   6472 C CE1 . TYR G 2 79  ? 42.376  -10.830 -63.563  1.00 101.13 ? 79  TYR F CE1 1 
ATOM   6473 C CE2 . TYR G 2 79  ? 44.633  -10.258 -62.980  1.00 94.40  ? 79  TYR F CE2 1 
ATOM   6474 C CZ  . TYR G 2 79  ? 43.548  -11.119 -62.881  1.00 102.45 ? 79  TYR F CZ  1 
ATOM   6475 O OH  . TYR G 2 79  ? 43.604  -12.251 -62.125  1.00 113.57 ? 79  TYR F OH  1 
ATOM   6476 N N   . LEU G 2 80  ? 43.203  -4.344  -65.793  1.00 88.93  ? 80  LEU F N   1 
ATOM   6477 C CA  . LEU G 2 80  ? 43.044  -3.289  -66.776  1.00 86.51  ? 80  LEU F CA  1 
ATOM   6478 C C   . LEU G 2 80  ? 44.276  -3.271  -67.683  1.00 95.33  ? 80  LEU F C   1 
ATOM   6479 O O   . LEU G 2 80  ? 45.351  -2.804  -67.281  1.00 99.64  ? 80  LEU F O   1 
ATOM   6480 C CB  . LEU G 2 80  ? 42.833  -1.946  -66.065  1.00 81.83  ? 80  LEU F CB  1 
ATOM   6481 C CG  . LEU G 2 80  ? 42.453  -0.797  -67.001  1.00 82.05  ? 80  LEU F CG  1 
ATOM   6482 C CD1 . LEU G 2 80  ? 41.092  -1.044  -67.637  1.00 85.28  ? 80  LEU F CD1 1 
ATOM   6483 C CD2 . LEU G 2 80  ? 42.494  0.555   -66.300  1.00 83.17  ? 80  LEU F CD2 1 
ATOM   6484 N N   . GLN G 2 81  ? 44.098  -3.817  -68.895  1.00 92.90  ? 81  GLN F N   1 
ATOM   6485 C CA  . GLN G 2 81  ? 45.097  -3.706  -69.941  1.00 100.99 ? 81  GLN F CA  1 
ATOM   6486 C C   . GLN G 2 81  ? 44.962  -2.350  -70.619  1.00 93.87  ? 81  GLN F C   1 
ATOM   6487 O O   . GLN G 2 81  ? 43.995  -2.138  -71.339  1.00 94.81  ? 81  GLN F O   1 
ATOM   6488 C CB  . GLN G 2 81  ? 44.920  -4.820  -70.983  1.00 104.34 ? 81  GLN F CB  1 
ATOM   6489 C CG  . GLN G 2 81  ? 46.010  -5.885  -70.964  1.00 116.42 ? 81  GLN F CG  1 
ATOM   6490 C CD  . GLN G 2 81  ? 47.430  -5.361  -71.052  1.00 114.70 ? 81  GLN F CD  1 
ATOM   6491 O OE1 . GLN G 2 81  ? 48.342  -5.908  -70.434  1.00 139.11 ? 81  GLN F OE1 1 
ATOM   6492 N NE2 . GLN G 2 81  ? 47.639  -4.319  -71.853  1.00 100.26 ? 81  GLN F NE2 1 
ATOM   6493 N N   . MET G 2 82  ? 45.923  -1.450  -70.398  1.00 92.67  ? 82  MET F N   1 
ATOM   6494 C CA  . MET G 2 82  ? 45.862  -0.175  -71.090  1.00 97.59  ? 82  MET F CA  1 
ATOM   6495 C C   . MET G 2 82  ? 47.035  -0.033  -72.055  1.00 104.59 ? 82  MET F C   1 
ATOM   6496 O O   . MET G 2 82  ? 48.162  0.057   -71.597  1.00 111.69 ? 82  MET F O   1 
ATOM   6497 C CB  . MET G 2 82  ? 45.811  1.025   -70.136  1.00 103.24 ? 82  MET F CB  1 
ATOM   6498 C CG  . MET G 2 82  ? 46.385  0.827   -68.758  1.00 105.55 ? 82  MET F CG  1 
ATOM   6499 S SD  . MET G 2 82  ? 45.877  2.222   -67.759  1.00 95.47  ? 82  MET F SD  1 
ATOM   6500 C CE  . MET G 2 82  ? 47.033  2.085   -66.395  1.00 115.76 ? 82  MET F CE  1 
ATOM   6501 N N   . ASN G 2 83  ? 46.738  0.026   -73.363  1.00 102.92 ? 83  ASN F N   1 
ATOM   6502 C CA  . ASN G 2 83  ? 47.718  0.302   -74.405  1.00 100.87 ? 83  ASN F CA  1 
ATOM   6503 C C   . ASN G 2 83  ? 47.460  1.660   -75.045  1.00 100.01 ? 83  ASN F C   1 
ATOM   6504 O O   . ASN G 2 83  ? 46.445  2.299   -74.785  1.00 99.69  ? 83  ASN F O   1 
ATOM   6505 C CB  . ASN G 2 83  ? 47.709  -0.754  -75.509  1.00 98.99  ? 83  ASN F CB  1 
ATOM   6506 C CG  . ASN G 2 83  ? 47.174  -2.090  -75.042  1.00 99.78  ? 83  ASN F CG  1 
ATOM   6507 O OD1 . ASN G 2 83  ? 47.795  -2.783  -74.227  1.00 107.73 ? 83  ASN F OD1 1 
ATOM   6508 N ND2 . ASN G 2 83  ? 46.032  -2.466  -75.584  1.00 96.52  ? 83  ASN F ND2 1 
ATOM   6509 N N   . SER G 2 84  ? 48.418  2.080   -75.888  1.00 103.42 ? 84  SER F N   1 
ATOM   6510 C CA  . SER G 2 84  ? 48.407  3.363   -76.591  1.00 99.56  ? 84  SER F CA  1 
ATOM   6511 C C   . SER G 2 84  ? 48.232  4.497   -75.590  1.00 96.08  ? 84  SER F C   1 
ATOM   6512 O O   . SER G 2 84  ? 47.345  5.338   -75.720  1.00 100.81 ? 84  SER F O   1 
ATOM   6513 C CB  . SER G 2 84  ? 47.426  3.437   -77.730  1.00 95.86  ? 84  SER F CB  1 
ATOM   6514 O OG  . SER G 2 84  ? 47.385  2.187   -78.398  1.00 102.26 ? 84  SER F OG  1 
ATOM   6515 N N   . LEU G 2 85  ? 49.116  4.496   -74.592  1.00 99.53  ? 85  LEU F N   1 
ATOM   6516 C CA  . LEU G 2 85  ? 49.067  5.501   -73.545  1.00 101.05 ? 85  LEU F CA  1 
ATOM   6517 C C   . LEU G 2 85  ? 49.539  6.855   -74.075  1.00 101.47 ? 85  LEU F C   1 
ATOM   6518 O O   . LEU G 2 85  ? 50.194  6.954   -75.120  1.00 109.70 ? 85  LEU F O   1 
ATOM   6519 C CB  . LEU G 2 85  ? 49.875  5.031   -72.331  1.00 104.32 ? 85  LEU F CB  1 
ATOM   6520 C CG  . LEU G 2 85  ? 49.180  3.916   -71.553  1.00 103.42 ? 85  LEU F CG  1 
ATOM   6521 C CD1 . LEU G 2 85  ? 50.191  3.039   -70.861  1.00 113.64 ? 85  LEU F CD1 1 
ATOM   6522 C CD2 . LEU G 2 85  ? 48.193  4.473   -70.538  1.00 106.87 ? 85  LEU F CD2 1 
ATOM   6523 N N   . LYS G 2 86  ? 49.239  7.877   -73.280  1.00 100.48 ? 86  LYS F N   1 
ATOM   6524 C CA  . LYS G 2 86  ? 49.458  9.250   -73.673  1.00 108.07 ? 86  LYS F CA  1 
ATOM   6525 C C   . LYS G 2 86  ? 49.952  10.033  -72.457  1.00 120.41 ? 86  LYS F C   1 
ATOM   6526 O O   . LYS G 2 86  ? 49.709  9.644   -71.308  1.00 125.88 ? 86  LYS F O   1 
ATOM   6527 C CB  . LYS G 2 86  ? 48.135  9.814   -74.185  1.00 115.38 ? 86  LYS F CB  1 
ATOM   6528 C CG  . LYS G 2 86  ? 47.526  9.143   -75.402  1.00 107.76 ? 86  LYS F CG  1 
ATOM   6529 C CD  . LYS G 2 86  ? 46.478  10.021  -76.060  1.00 121.61 ? 86  LYS F CD  1 
ATOM   6530 C CE  . LYS G 2 86  ? 45.459  10.582  -75.081  1.00 124.02 ? 86  LYS F CE  1 
ATOM   6531 N NZ  . LYS G 2 86  ? 45.063  11.972  -75.403  1.00 127.94 ? 86  LYS F NZ  1 
ATOM   6532 N N   . PRO G 2 87  ? 50.651  11.174  -72.664  1.00 121.21 ? 87  PRO F N   1 
ATOM   6533 C CA  . PRO G 2 87  ? 51.067  12.015  -71.543  1.00 124.10 ? 87  PRO F CA  1 
ATOM   6534 C C   . PRO G 2 87  ? 49.839  12.360  -70.692  1.00 118.13 ? 87  PRO F C   1 
ATOM   6535 O O   . PRO G 2 87  ? 49.875  12.250  -69.484  1.00 113.04 ? 87  PRO F O   1 
ATOM   6536 C CB  . PRO G 2 87  ? 51.592  13.282  -72.236  1.00 130.06 ? 87  PRO F CB  1 
ATOM   6537 C CG  . PRO G 2 87  ? 51.982  12.835  -73.626  1.00 126.50 ? 87  PRO F CG  1 
ATOM   6538 C CD  . PRO G 2 87  ? 51.010  11.734  -73.977  1.00 124.33 ? 87  PRO F CD  1 
ATOM   6539 N N   . GLU G 2 88  ? 48.716  12.671  -71.342  1.00 117.22 ? 88  GLU F N   1 
ATOM   6540 C CA  . GLU G 2 88  ? 47.461  13.059  -70.711  1.00 117.51 ? 88  GLU F CA  1 
ATOM   6541 C C   . GLU G 2 88  ? 46.856  11.919  -69.875  1.00 112.87 ? 88  GLU F C   1 
ATOM   6542 O O   . GLU G 2 88  ? 45.963  12.145  -69.060  1.00 105.90 ? 88  GLU F O   1 
ATOM   6543 C CB  . GLU G 2 88  ? 46.494  13.557  -71.787  1.00 122.65 ? 88  GLU F CB  1 
ATOM   6544 C CG  . GLU G 2 88  ? 47.107  13.563  -73.167  1.00 131.88 ? 88  GLU F CG  1 
ATOM   6545 C CD  . GLU G 2 88  ? 46.918  14.798  -74.014  1.00 158.95 ? 88  GLU F CD  1 
ATOM   6546 O OE1 . GLU G 2 88  ? 47.932  15.414  -74.354  1.00 140.88 ? 88  GLU F OE1 1 
ATOM   6547 O OE2 . GLU G 2 88  ? 45.765  15.120  -74.338  1.00 200.17 ? 88  GLU F OE2 1 
ATOM   6548 N N   . ASP G 2 89  ? 47.346  10.689  -70.040  1.00 115.75 ? 89  ASP F N   1 
ATOM   6549 C CA  . ASP G 2 89  ? 46.848  9.595   -69.214  1.00 110.96 ? 89  ASP F CA  1 
ATOM   6550 C C   . ASP G 2 89  ? 47.512  9.554   -67.837  1.00 113.07 ? 89  ASP F C   1 
ATOM   6551 O O   . ASP G 2 89  ? 47.041  8.860   -66.947  1.00 109.80 ? 89  ASP F O   1 
ATOM   6552 C CB  . ASP G 2 89  ? 47.000  8.244   -69.914  1.00 104.93 ? 89  ASP F CB  1 
ATOM   6553 C CG  . ASP G 2 89  ? 46.193  8.143   -71.189  1.00 112.81 ? 89  ASP F CG  1 
ATOM   6554 O OD1 . ASP G 2 89  ? 45.313  9.003   -71.397  1.00 124.27 ? 89  ASP F OD1 1 
ATOM   6555 O OD2 . ASP G 2 89  ? 46.462  7.215   -71.972  1.00 125.08 ? 89  ASP F OD2 1 
ATOM   6556 N N   . THR G 2 90  ? 48.611  10.286  -67.642  1.00 117.10 ? 90  THR F N   1 
ATOM   6557 C CA  . THR G 2 90  ? 49.324  10.246  -66.372  1.00 112.33 ? 90  THR F CA  1 
ATOM   6558 C C   . THR G 2 90  ? 48.402  10.700  -65.236  1.00 115.56 ? 90  THR F C   1 
ATOM   6559 O O   . THR G 2 90  ? 47.768  11.750  -65.311  1.00 108.78 ? 90  THR F O   1 
ATOM   6560 C CB  . THR G 2 90  ? 50.606  11.081  -66.442  1.00 113.39 ? 90  THR F CB  1 
ATOM   6561 O OG1 . THR G 2 90  ? 51.379  10.814  -65.279  1.00 119.04 ? 90  THR F OG1 1 
ATOM   6562 C CG2 . THR G 2 90  ? 50.347  12.571  -66.535  1.00 117.82 ? 90  THR F CG2 1 
ATOM   6563 N N   . ALA G 2 91  ? 48.360  9.884   -64.175  1.00 118.26 ? 91  ALA F N   1 
ATOM   6564 C CA  . ALA G 2 91  ? 47.458  10.059  -63.040  1.00 108.63 ? 91  ALA F CA  1 
ATOM   6565 C C   . ALA G 2 91  ? 47.650  8.946   -62.011  1.00 100.39 ? 91  ALA F C   1 
ATOM   6566 O O   . ALA G 2 91  ? 48.374  7.981   -62.249  1.00 105.37 ? 91  ALA F O   1 
ATOM   6567 C CB  . ALA G 2 91  ? 46.011  10.072  -63.486  1.00 112.95 ? 91  ALA F CB  1 
ATOM   6568 N N   . VAL G 2 92  ? 46.976  9.091   -60.865  1.00 98.33  ? 92  VAL F N   1 
ATOM   6569 C CA  . VAL G 2 92  ? 46.902  8.046   -59.857  1.00 103.86 ? 92  VAL F CA  1 
ATOM   6570 C C   . VAL G 2 92  ? 45.598  7.291   -60.060  1.00 99.80  ? 92  VAL F C   1 
ATOM   6571 O O   . VAL G 2 92  ? 44.517  7.875   -59.980  1.00 100.54 ? 92  VAL F O   1 
ATOM   6572 C CB  . VAL G 2 92  ? 46.985  8.600   -58.422  1.00 95.62  ? 92  VAL F CB  1 
ATOM   6573 C CG1 . VAL G 2 92  ? 46.741  7.517   -57.390  1.00 91.13  ? 92  VAL F CG1 1 
ATOM   6574 C CG2 . VAL G 2 92  ? 48.299  9.310   -58.175  1.00 96.75  ? 92  VAL F CG2 1 
ATOM   6575 N N   . TYR G 2 93  ? 45.737  5.986   -60.284  1.00 97.60  ? 93  TYR F N   1 
ATOM   6576 C CA  . TYR G 2 93  ? 44.608  5.119   -60.556  1.00 100.12 ? 93  TYR F CA  1 
ATOM   6577 C C   . TYR G 2 93  ? 44.203  4.426   -59.268  1.00 99.12  ? 93  TYR F C   1 
ATOM   6578 O O   . TYR G 2 93  ? 44.940  3.579   -58.755  1.00 98.61  ? 93  TYR F O   1 
ATOM   6579 C CB  . TYR G 2 93  ? 44.922  4.155   -61.698  1.00 98.64  ? 93  TYR F CB  1 
ATOM   6580 C CG  . TYR G 2 93  ? 45.007  4.815   -63.049  1.00 105.32 ? 93  TYR F CG  1 
ATOM   6581 C CD1 . TYR G 2 93  ? 46.145  5.507   -63.421  1.00 112.61 ? 93  TYR F CD1 1 
ATOM   6582 C CD2 . TYR G 2 93  ? 43.953  4.779   -63.950  1.00 109.10 ? 93  TYR F CD2 1 
ATOM   6583 C CE1 . TYR G 2 93  ? 46.242  6.137   -64.648  1.00 115.33 ? 93  TYR F CE1 1 
ATOM   6584 C CE2 . TYR G 2 93  ? 44.052  5.388   -65.193  1.00 114.63 ? 93  TYR F CE2 1 
ATOM   6585 C CZ  . TYR G 2 93  ? 45.195  6.075   -65.543  1.00 110.17 ? 93  TYR F CZ  1 
ATOM   6586 O OH  . TYR G 2 93  ? 45.292  6.679   -66.760  1.00 109.65 ? 93  TYR F OH  1 
ATOM   6587 N N   . TYR G 2 94  ? 43.031  4.838   -58.759  1.00 91.65  ? 94  TYR F N   1 
ATOM   6588 C CA  . TYR G 2 94  ? 42.446  4.245   -57.573  1.00 82.97  ? 94  TYR F CA  1 
ATOM   6589 C C   . TYR G 2 94  ? 41.502  3.129   -57.998  1.00 83.45  ? 94  TYR F C   1 
ATOM   6590 O O   . TYR G 2 94  ? 40.642  3.339   -58.847  1.00 87.48  ? 94  TYR F O   1 
ATOM   6591 C CB  . TYR G 2 94  ? 41.685  5.310   -56.784  1.00 92.53  ? 94  TYR F CB  1 
ATOM   6592 C CG  . TYR G 2 94  ? 42.533  6.434   -56.239  1.00 97.03  ? 94  TYR F CG  1 
ATOM   6593 C CD1 . TYR G 2 94  ? 43.297  6.273   -55.085  1.00 90.85  ? 94  TYR F CD1 1 
ATOM   6594 C CD2 . TYR G 2 94  ? 42.575  7.663   -56.884  1.00 93.87  ? 94  TYR F CD2 1 
ATOM   6595 C CE1 . TYR G 2 94  ? 44.073  7.306   -54.580  1.00 99.95  ? 94  TYR F CE1 1 
ATOM   6596 C CE2 . TYR G 2 94  ? 43.360  8.695   -56.396  1.00 105.12 ? 94  TYR F CE2 1 
ATOM   6597 C CZ  . TYR G 2 94  ? 44.099  8.523   -55.238  1.00 112.07 ? 94  TYR F CZ  1 
ATOM   6598 O OH  . TYR G 2 94  ? 44.851  9.553   -54.759  1.00 116.30 ? 94  TYR F OH  1 
ATOM   6599 N N   . CYS G 2 95  ? 41.667  1.952   -57.380  1.00 86.69  ? 95  CYS F N   1 
ATOM   6600 C CA  . CYS G 2 95  ? 40.689  0.893   -57.523  1.00 78.56  ? 95  CYS F CA  1 
ATOM   6601 C C   . CYS G 2 95  ? 39.417  1.287   -56.764  1.00 85.19  ? 95  CYS F C   1 
ATOM   6602 O O   . CYS G 2 95  ? 39.461  1.939   -55.714  1.00 89.73  ? 95  CYS F O   1 
ATOM   6603 C CB  . CYS G 2 95  ? 41.256  -0.420  -57.005  1.00 82.61  ? 95  CYS F CB  1 
ATOM   6604 S SG  . CYS G 2 95  ? 40.121  -1.812  -57.208  1.00 104.45 ? 95  CYS F SG  1 
ATOM   6605 N N   . LYS G 2 96  ? 38.255  0.948   -57.340  1.00 85.73  ? 96  LYS F N   1 
ATOM   6606 C CA  . LYS G 2 96  ? 36.966  1.163   -56.690  1.00 77.24  ? 96  LYS F CA  1 
ATOM   6607 C C   . LYS G 2 96  ? 36.159  -0.125  -56.796  1.00 73.41  ? 96  LYS F C   1 
ATOM   6608 O O   . LYS G 2 96  ? 36.284  -0.865  -57.775  1.00 66.13  ? 96  LYS F O   1 
ATOM   6609 C CB  . LYS G 2 96  ? 36.197  2.357   -57.276  1.00 76.80  ? 96  LYS F CB  1 
ATOM   6610 C CG  . LYS G 2 96  ? 35.029  2.833   -56.422  1.00 71.94  ? 96  LYS F CG  1 
ATOM   6611 C CD  . LYS G 2 96  ? 34.083  3.749   -57.163  1.00 80.21  ? 96  LYS F CD  1 
ATOM   6612 C CE  . LYS G 2 96  ? 33.214  4.556   -56.231  1.00 83.87  ? 96  LYS F CE  1 
ATOM   6613 N NZ  . LYS G 2 96  ? 32.057  5.207   -56.884  1.00 80.78  ? 96  LYS F NZ  1 
ATOM   6614 N N   . ALA G 2 97  ? 35.362  -0.411  -55.766  1.00 71.88  ? 97  ALA F N   1 
ATOM   6615 C CA  . ALA G 2 97  ? 34.554  -1.613  -55.814  1.00 68.39  ? 97  ALA F CA  1 
ATOM   6616 C C   . ALA G 2 97  ? 33.281  -1.419  -54.994  1.00 73.95  ? 97  ALA F C   1 
ATOM   6617 O O   . ALA G 2 97  ? 33.266  -0.730  -53.968  1.00 79.80  ? 97  ALA F O   1 
ATOM   6618 C CB  . ALA G 2 97  ? 35.363  -2.788  -55.342  1.00 76.75  ? 97  ALA F CB  1 
ATOM   6619 N N   . ARG G 2 98  ? 32.200  -2.032  -55.481  1.00 66.28  ? 98  ARG F N   1 
ATOM   6620 C CA  . ARG G 2 98  ? 30.967  -2.134  -54.733  1.00 62.45  ? 98  ARG F CA  1 
ATOM   6621 C C   . ARG G 2 98  ? 30.880  -3.557  -54.183  1.00 75.24  ? 98  ARG F C   1 
ATOM   6622 O O   . ARG G 2 98  ? 30.818  -4.539  -54.935  1.00 77.08  ? 98  ARG F O   1 
ATOM   6623 C CB  . ARG G 2 98  ? 29.785  -1.821  -55.647  1.00 65.98  ? 98  ARG F CB  1 
ATOM   6624 C CG  . ARG G 2 98  ? 29.861  -0.462  -56.327  1.00 66.59  ? 98  ARG F CG  1 
ATOM   6625 C CD  . ARG G 2 98  ? 28.974  -0.395  -57.548  1.00 58.31  ? 98  ARG F CD  1 
ATOM   6626 N NE  . ARG G 2 98  ? 27.679  -0.976  -57.253  1.00 66.67  ? 98  ARG F NE  1 
ATOM   6627 C CZ  . ARG G 2 98  ? 26.812  -1.480  -58.136  1.00 73.06  ? 98  ARG F CZ  1 
ATOM   6628 N NH1 . ARG G 2 98  ? 27.088  -1.502  -59.429  1.00 67.09  ? 98  ARG F NH1 1 
ATOM   6629 N NH2 . ARG G 2 98  ? 25.671  -1.998  -57.714  1.00 78.35  ? 98  ARG F NH2 1 
ATOM   6630 N N   . ILE G 2 99  ? 30.907  -3.666  -52.851  1.00 81.22  ? 99  ILE F N   1 
ATOM   6631 C CA  . ILE G 2 99  ? 30.843  -4.969  -52.202  1.00 82.04  ? 99  ILE F CA  1 
ATOM   6632 C C   . ILE G 2 99  ? 29.676  -4.986  -51.219  1.00 77.03  ? 99  ILE F C   1 
ATOM   6633 O O   . ILE G 2 99  ? 29.428  -3.997  -50.530  1.00 78.35  ? 99  ILE F O   1 
ATOM   6634 C CB  . ILE G 2 99  ? 32.183  -5.341  -51.520  1.00 84.51  ? 99  ILE F CB  1 
ATOM   6635 C CG1 . ILE G 2 99  ? 33.166  -5.934  -52.529  1.00 85.15  ? 99  ILE F CG1 1 
ATOM   6636 C CG2 . ILE G 2 99  ? 31.964  -6.324  -50.380  1.00 96.47  ? 99  ILE F CG2 1 
ATOM   6637 C CD1 . ILE G 2 99  ? 34.245  -4.975  -52.965  1.00 82.01  ? 99  ILE F CD1 1 
ATOM   6638 N N   . GLU G 2 100 ? 28.962  -6.117  -51.199  1.00 81.96  ? 100 GLU F N   1 
ATOM   6639 C CA  . GLU G 2 100 ? 28.144  -6.471  -50.055  1.00 95.16  ? 100 GLU F CA  1 
ATOM   6640 C C   . GLU G 2 100 ? 29.014  -7.330  -49.142  1.00 91.18  ? 100 GLU F C   1 
ATOM   6641 O O   . GLU G 2 100 ? 29.395  -8.448  -49.519  1.00 87.46  ? 100 GLU F O   1 
ATOM   6642 C CB  . GLU G 2 100 ? 26.907  -7.260  -50.479  1.00 95.39  ? 100 GLU F CB  1 
ATOM   6643 C CG  . GLU G 2 100 ? 25.966  -6.516  -51.408  1.00 90.86  ? 100 GLU F CG  1 
ATOM   6644 C CD  . GLU G 2 100 ? 24.823  -7.412  -51.876  1.00 104.60 ? 100 GLU F CD  1 
ATOM   6645 O OE1 . GLU G 2 100 ? 24.426  -7.284  -53.078  1.00 102.63 ? 100 GLU F OE1 1 
ATOM   6646 O OE2 . GLU G 2 100 ? 24.327  -8.242  -51.047  1.00 112.89 ? 100 GLU F OE2 1 
ATOM   6647 N N   . PRO G 2 101 ? 29.421  -6.804  -47.959  1.00 88.54  ? 101 PRO F N   1 
ATOM   6648 C CA  . PRO G 2 101 ? 30.215  -7.594  -47.026  1.00 95.33  ? 101 PRO F CA  1 
ATOM   6649 C C   . PRO G 2 101 ? 29.354  -8.589  -46.256  1.00 109.37 ? 101 PRO F C   1 
ATOM   6650 O O   . PRO G 2 101 ? 28.117  -8.504  -46.262  1.00 111.14 ? 101 PRO F O   1 
ATOM   6651 C CB  . PRO G 2 101 ? 30.822  -6.543  -46.099  1.00 90.26  ? 101 PRO F CB  1 
ATOM   6652 C CG  . PRO G 2 101 ? 29.823  -5.436  -46.113  1.00 92.03  ? 101 PRO F CG  1 
ATOM   6653 C CD  . PRO G 2 101 ? 29.212  -5.423  -47.494  1.00 89.28  ? 101 PRO F CD  1 
ATOM   6654 N N   . ASP G 2 102 ? 30.015  -9.625  -45.745  1.00 117.19 ? 102 ASP F N   1 
ATOM   6655 C CA  . ASP G 2 102 ? 29.271  -10.672 -45.009  1.00 122.10 ? 102 ASP F CA  1 
ATOM   6656 C C   . ASP G 2 102 ? 28.515  -9.945  -43.909  1.00 125.50 ? 102 ASP F C   1 
ATOM   6657 O O   . ASP G 2 102 ? 27.377  -10.336 -43.602  1.00 136.23 ? 102 ASP F O   1 
ATOM   6658 C CB  . ASP G 2 102 ? 30.224  -11.748 -44.492  1.00 117.08 ? 102 ASP F CB  1 
ATOM   6659 C CG  . ASP G 2 102 ? 30.814  -12.602 -45.598  1.00 120.30 ? 102 ASP F CG  1 
ATOM   6660 O OD1 . ASP G 2 102 ? 30.141  -12.763 -46.631  1.00 131.67 ? 102 ASP F OD1 1 
ATOM   6661 O OD2 . ASP G 2 102 ? 31.938  -13.102 -45.414  1.00 115.89 ? 102 ASP F OD2 1 
ATOM   6662 N N   . SER G 2 103 ? 29.135  -8.897  -43.378  1.00 124.29 ? 103 SER F N   1 
ATOM   6663 C CA  . SER G 2 103 ? 28.491  -8.099  -42.310  1.00 127.31 ? 103 SER F CA  1 
ATOM   6664 C C   . SER G 2 103 ? 27.078  -7.720  -42.741  1.00 138.85 ? 103 SER F C   1 
ATOM   6665 O O   . SER G 2 103 ? 26.119  -8.218  -42.123  1.00 128.93 ? 103 SER F O   1 
ATOM   6666 C CB  . SER G 2 103 ? 29.312  -6.876  -42.003  1.00 118.10 ? 103 SER F CB  1 
ATOM   6667 O OG  . SER G 2 103 ? 29.059  -5.833  -42.930  1.00 111.68 ? 103 SER F OG  1 
ATOM   6668 N N   . SER G 2 104 ? 26.962  -6.900  -43.785  1.00 137.03 ? 104 SER F N   1 
ATOM   6669 C CA  . SER G 2 104 ? 25.630  -6.390  -44.191  1.00 121.98 ? 104 SER F CA  1 
ATOM   6670 C C   . SER G 2 104 ? 25.191  -7.026  -45.506  1.00 122.84 ? 104 SER F C   1 
ATOM   6671 O O   . SER G 2 104 ? 25.563  -6.504  -46.570  1.00 121.83 ? 104 SER F O   1 
ATOM   6672 C CB  . SER G 2 104 ? 25.668  -4.899  -44.295  1.00 113.49 ? 104 SER F CB  1 
ATOM   6673 O OG  . SER G 2 104 ? 25.650  -4.302  -43.007  1.00 121.10 ? 104 SER F OG  1 
ATOM   6674 N N   . TRP G 2 105 ? 24.423  -8.110  -45.425  1.00 138.39 ? 105 TRP F N   1 
ATOM   6675 C CA  . TRP G 2 105 ? 23.879  -8.728  -46.661  1.00 146.73 ? 105 TRP F CA  1 
ATOM   6676 C C   . TRP G 2 105 ? 22.767  -7.827  -47.196  1.00 139.45 ? 105 TRP F C   1 
ATOM   6677 O O   . TRP G 2 105 ? 22.040  -7.238  -46.374  1.00 120.29 ? 105 TRP F O   1 
ATOM   6678 C CB  . TRP G 2 105 ? 23.407  -10.157 -46.378  1.00 147.33 ? 105 TRP F CB  1 
ATOM   6679 C CG  . TRP G 2 105 ? 24.545  -11.072 -46.052  1.00 158.82 ? 105 TRP F CG  1 
ATOM   6680 C CD1 . TRP G 2 105 ? 25.848  -10.916 -46.422  1.00 154.74 ? 105 TRP F CD1 1 
ATOM   6681 C CD2 . TRP G 2 105 ? 24.493  -12.281 -45.276  1.00 180.03 ? 105 TRP F CD2 1 
ATOM   6682 N NE1 . TRP G 2 105 ? 26.607  -11.948 -45.942  1.00 152.36 ? 105 TRP F NE1 1 
ATOM   6683 C CE2 . TRP G 2 105 ? 25.805  -12.798 -45.232  1.00 174.95 ? 105 TRP F CE2 1 
ATOM   6684 C CE3 . TRP G 2 105 ? 23.472  -12.976 -44.620  1.00 173.79 ? 105 TRP F CE3 1 
ATOM   6685 C CZ2 . TRP G 2 105 ? 26.119  -13.976 -44.558  1.00 161.53 ? 105 TRP F CZ2 1 
ATOM   6686 C CZ3 . TRP G 2 105 ? 23.783  -14.141 -43.955  1.00 167.24 ? 105 TRP F CZ3 1 
ATOM   6687 C CH2 . TRP G 2 105 ? 25.089  -14.632 -43.926  1.00 165.40 ? 105 TRP F CH2 1 
ATOM   6688 N N   . GLY G 2 106 ? 22.645  -7.718  -48.519  1.00 138.96 ? 106 GLY F N   1 
ATOM   6689 C CA  . GLY G 2 106 ? 21.670  -6.775  -49.082  1.00 124.69 ? 106 GLY F CA  1 
ATOM   6690 C C   . GLY G 2 106 ? 22.270  -5.393  -49.174  1.00 115.35 ? 106 GLY F C   1 
ATOM   6691 O O   . GLY G 2 106 ? 22.056  -4.728  -50.193  1.00 116.86 ? 106 GLY F O   1 
ATOM   6692 N N   . THR G 2 107 ? 22.992  -4.964  -48.142  1.00 117.42 ? 107 THR F N   1 
ATOM   6693 C CA  . THR G 2 107 ? 23.491  -3.565  -48.233  1.00 101.68 ? 107 THR F CA  1 
ATOM   6694 C C   . THR G 2 107 ? 24.842  -3.570  -48.949  1.00 99.75  ? 107 THR F C   1 
ATOM   6695 O O   . THR G 2 107 ? 25.600  -4.545  -48.770  1.00 97.48  ? 107 THR F O   1 
ATOM   6696 C CB  . THR G 2 107 ? 23.562  -2.890  -46.857  1.00 93.36  ? 107 THR F CB  1 
ATOM   6697 O OG1 . THR G 2 107 ? 24.921  -2.911  -46.418  1.00 119.62 ? 107 THR F OG1 1 
ATOM   6698 C CG2 . THR G 2 107 ? 22.670  -3.552  -45.830  1.00 100.96 ? 107 THR F CG2 1 
ATOM   6699 N N   . GLU G 2 108 ? 25.133  -2.515  -49.713  1.00 92.63  ? 108 GLU F N   1 
ATOM   6700 C CA  . GLU G 2 108 ? 26.358  -2.480  -50.493  1.00 78.14  ? 108 GLU F CA  1 
ATOM   6701 C C   . GLU G 2 108 ? 27.099  -1.182  -50.172  1.00 76.69  ? 108 GLU F C   1 
ATOM   6702 O O   . GLU G 2 108 ? 26.501  -0.111  -50.087  1.00 85.04  ? 108 GLU F O   1 
ATOM   6703 C CB  . GLU G 2 108 ? 26.004  -2.642  -51.971  1.00 72.70  ? 108 GLU F CB  1 
ATOM   6704 C CG  . GLU G 2 108 ? 26.847  -1.814  -52.931  1.00 72.07  ? 108 GLU F CG  1 
ATOM   6705 C CD  . GLU G 2 108 ? 26.235  -1.713  -54.313  1.00 76.01  ? 108 GLU F CD  1 
ATOM   6706 O OE1 . GLU G 2 108 ? 25.562  -2.680  -54.692  1.00 76.81  ? 108 GLU F OE1 1 
ATOM   6707 O OE2 . GLU G 2 108 ? 26.421  -0.678  -54.992  1.00 77.56  ? 108 GLU F OE2 1 
ATOM   6708 N N   . TYR G 2 109 ? 28.416  -1.296  -49.997  1.00 76.61  ? 109 TYR F N   1 
ATOM   6709 C CA  . TYR G 2 109 ? 29.257  -0.146  -49.701  1.00 76.13  ? 109 TYR F CA  1 
ATOM   6710 C C   . TYR G 2 109 ? 30.330  -0.007  -50.772  1.00 69.77  ? 109 TYR F C   1 
ATOM   6711 O O   . TYR G 2 109 ? 30.683  -0.987  -51.458  1.00 70.32  ? 109 TYR F O   1 
ATOM   6712 C CB  . TYR G 2 109 ? 29.896  -0.243  -48.305  1.00 83.72  ? 109 TYR F CB  1 
ATOM   6713 C CG  . TYR G 2 109 ? 28.906  -0.393  -47.174  1.00 82.48  ? 109 TYR F CG  1 
ATOM   6714 C CD1 . TYR G 2 109 ? 28.163  0.706   -46.791  1.00 85.41  ? 109 TYR F CD1 1 
ATOM   6715 C CD2 . TYR G 2 109 ? 28.647  -1.613  -46.537  1.00 83.39  ? 109 TYR F CD2 1 
ATOM   6716 C CE1 . TYR G 2 109 ? 27.230  0.640   -45.763  1.00 84.25  ? 109 TYR F CE1 1 
ATOM   6717 C CE2 . TYR G 2 109 ? 27.654  -1.715  -45.575  1.00 88.65  ? 109 TYR F CE2 1 
ATOM   6718 C CZ  . TYR G 2 109 ? 26.967  -0.580  -45.162  1.00 90.18  ? 109 TYR F CZ  1 
ATOM   6719 O OH  . TYR G 2 109 ? 26.021  -0.684  -44.183  1.00 84.54  ? 109 TYR F OH  1 
ATOM   6720 N N   . GLU G 2 110 ? 30.835  1.233   -50.882  1.00 75.31  ? 110 GLU F N   1 
ATOM   6721 C CA  . GLU G 2 110 ? 31.916  1.553   -51.802  1.00 75.32  ? 110 GLU F CA  1 
ATOM   6722 C C   . GLU G 2 110 ? 33.257  1.424   -51.088  1.00 86.30  ? 110 GLU F C   1 
ATOM   6723 O O   . GLU G 2 110 ? 33.427  1.950   -49.997  1.00 92.90  ? 110 GLU F O   1 
ATOM   6724 C CB  . GLU G 2 110 ? 31.788  2.996   -52.284  1.00 71.28  ? 110 GLU F CB  1 
ATOM   6725 C CG  . GLU G 2 110 ? 30.642  3.211   -53.249  1.00 73.56  ? 110 GLU F CG  1 
ATOM   6726 C CD  . GLU G 2 110 ? 30.562  4.640   -53.748  1.00 82.42  ? 110 GLU F CD  1 
ATOM   6727 O OE1 . GLU G 2 110 ? 29.535  5.001   -54.360  1.00 91.17  ? 110 GLU F OE1 1 
ATOM   6728 O OE2 . GLU G 2 110 ? 31.537  5.380   -53.533  1.00 82.74  ? 110 GLU F OE2 1 
ATOM   6729 N N   . TYR G 2 111 ? 34.215  0.763   -51.743  1.00 87.70  ? 111 TYR F N   1 
ATOM   6730 C CA  . TYR G 2 111 ? 35.548  0.562   -51.202  1.00 79.23  ? 111 TYR F CA  1 
ATOM   6731 C C   . TYR G 2 111 ? 36.574  1.074   -52.212  1.00 85.53  ? 111 TYR F C   1 
ATOM   6732 O O   . TYR G 2 111 ? 36.368  0.998   -53.423  1.00 86.11  ? 111 TYR F O   1 
ATOM   6733 C CB  . TYR G 2 111 ? 35.781  -0.925  -50.934  1.00 80.39  ? 111 TYR F CB  1 
ATOM   6734 C CG  . TYR G 2 111 ? 34.823  -1.525  -49.939  1.00 84.66  ? 111 TYR F CG  1 
ATOM   6735 C CD1 . TYR G 2 111 ? 33.532  -1.877  -50.308  1.00 84.80  ? 111 TYR F CD1 1 
ATOM   6736 C CD2 . TYR G 2 111 ? 35.194  -1.706  -48.619  1.00 93.77  ? 111 TYR F CD2 1 
ATOM   6737 C CE1 . TYR G 2 111 ? 32.647  -2.421  -49.393  1.00 83.94  ? 111 TYR F CE1 1 
ATOM   6738 C CE2 . TYR G 2 111 ? 34.322  -2.247  -47.690  1.00 84.90  ? 111 TYR F CE2 1 
ATOM   6739 C CZ  . TYR G 2 111 ? 33.045  -2.599  -48.074  1.00 83.47  ? 111 TYR F CZ  1 
ATOM   6740 O OH  . TYR G 2 111 ? 32.201  -3.127  -47.136  1.00 93.49  ? 111 TYR F OH  1 
ATOM   6741 N N   . TRP G 2 112 ? 37.692  1.588   -51.693  1.00 94.26  ? 112 TRP F N   1 
ATOM   6742 C CA  . TRP G 2 112 ? 38.743  2.196   -52.488  1.00 88.70  ? 112 TRP F CA  1 
ATOM   6743 C C   . TRP G 2 112 ? 40.087  1.547   -52.171  1.00 95.53  ? 112 TRP F C   1 
ATOM   6744 O O   . TRP G 2 112 ? 40.327  1.071   -51.070  1.00 105.57 ? 112 TRP F O   1 
ATOM   6745 C CB  . TRP G 2 112 ? 38.799  3.683   -52.185  1.00 79.91  ? 112 TRP F CB  1 
ATOM   6746 C CG  . TRP G 2 112 ? 37.632  4.448   -52.706  1.00 81.19  ? 112 TRP F CG  1 
ATOM   6747 C CD1 . TRP G 2 112 ? 36.473  4.719   -52.043  1.00 94.08  ? 112 TRP F CD1 1 
ATOM   6748 C CD2 . TRP G 2 112 ? 37.529  5.104   -53.981  1.00 92.71  ? 112 TRP F CD2 1 
ATOM   6749 N NE1 . TRP G 2 112 ? 35.645  5.485   -52.818  1.00 93.25  ? 112 TRP F NE1 1 
ATOM   6750 C CE2 . TRP G 2 112 ? 36.275  5.760   -54.003  1.00 96.54  ? 112 TRP F CE2 1 
ATOM   6751 C CE3 . TRP G 2 112 ? 38.358  5.203   -55.107  1.00 92.93  ? 112 TRP F CE3 1 
ATOM   6752 C CZ2 . TRP G 2 112 ? 35.823  6.486   -55.108  1.00 95.74  ? 112 TRP F CZ2 1 
ATOM   6753 C CZ3 . TRP G 2 112 ? 37.918  5.947   -56.186  1.00 91.90  ? 112 TRP F CZ3 1 
ATOM   6754 C CH2 . TRP G 2 112 ? 36.663  6.563   -56.193  1.00 92.07  ? 112 TRP F CH2 1 
ATOM   6755 N N   . GLY G 2 113 ? 40.975  1.550   -53.157  1.00 93.43  ? 113 GLY F N   1 
ATOM   6756 C CA  . GLY G 2 113 ? 42.350  1.144   -52.935  1.00 102.84 ? 113 GLY F CA  1 
ATOM   6757 C C   . GLY G 2 113 ? 43.251  2.356   -52.683  1.00 107.59 ? 113 GLY F C   1 
ATOM   6758 O O   . GLY G 2 113 ? 42.803  3.507   -52.765  1.00 89.81  ? 113 GLY F O   1 
ATOM   6759 N N   . GLN G 2 114 ? 44.527  2.071   -52.397  1.00 117.66 ? 114 GLN F N   1 
ATOM   6760 C CA  . GLN G 2 114 ? 45.495  3.093   -52.019  1.00 113.43 ? 114 GLN F CA  1 
ATOM   6761 C C   . GLN G 2 114 ? 45.740  4.046   -53.183  1.00 105.01 ? 114 GLN F C   1 
ATOM   6762 O O   . GLN G 2 114 ? 45.885  5.252   -53.001  1.00 100.97 ? 114 GLN F O   1 
ATOM   6763 C CB  . GLN G 2 114 ? 46.815  2.449   -51.593  1.00 128.14 ? 114 GLN F CB  1 
ATOM   6764 C CG  . GLN G 2 114 ? 46.669  1.454   -50.445  1.00 145.77 ? 114 GLN F CG  1 
ATOM   6765 C CD  . GLN G 2 114 ? 46.141  2.036   -49.151  1.00 140.85 ? 114 GLN F CD  1 
ATOM   6766 O OE1 . GLN G 2 114 ? 45.683  3.179   -49.093  1.00 128.65 ? 114 GLN F OE1 1 
ATOM   6767 N NE2 . GLN G 2 114 ? 46.182  1.235   -48.096  1.00 135.16 ? 114 GLN F NE2 1 
ATOM   6768 N N   . GLY G 2 115 ? 45.763  3.487   -54.392  1.00 108.15 ? 115 GLY F N   1 
ATOM   6769 C CA  . GLY G 2 115 ? 46.101  4.275   -55.561  1.00 105.46 ? 115 GLY F CA  1 
ATOM   6770 C C   . GLY G 2 115 ? 47.447  3.846   -56.129  1.00 111.73 ? 115 GLY F C   1 
ATOM   6771 O O   . GLY G 2 115 ? 48.350  3.405   -55.413  1.00 116.84 ? 115 GLY F O   1 
ATOM   6772 N N   . THR G 2 116 ? 47.558  3.983   -57.447  1.00 108.70 ? 116 THR F N   1 
ATOM   6773 C CA  . THR G 2 116 ? 48.751  3.564   -58.161  1.00 105.45 ? 116 THR F CA  1 
ATOM   6774 C C   . THR G 2 116 ? 49.196  4.701   -59.067  1.00 105.65 ? 116 THR F C   1 
ATOM   6775 O O   . THR G 2 116 ? 48.397  5.258   -59.818  1.00 109.86 ? 116 THR F O   1 
ATOM   6776 C CB  . THR G 2 116 ? 48.478  2.315   -59.005  1.00 100.67 ? 116 THR F CB  1 
ATOM   6777 O OG1 . THR G 2 116 ? 48.644  1.152   -58.197  1.00 94.41  ? 116 THR F OG1 1 
ATOM   6778 C CG2 . THR G 2 116 ? 49.347  2.238   -60.241  1.00 113.19 ? 116 THR F CG2 1 
ATOM   6779 N N   . GLN G 2 117 ? 50.489  5.029   -58.998  1.00 113.30 ? 117 GLN F N   1 
ATOM   6780 C CA  . GLN G 2 117 ? 51.017  6.032   -59.902  1.00 108.30 ? 117 GLN F CA  1 
ATOM   6781 C C   . GLN G 2 117 ? 51.146  5.410   -61.290  1.00 112.46 ? 117 GLN F C   1 
ATOM   6782 O O   . GLN G 2 117 ? 51.688  4.323   -61.432  1.00 110.21 ? 117 GLN F O   1 
ATOM   6783 C CB  . GLN G 2 117 ? 52.330  6.609   -59.373  1.00 105.44 ? 117 GLN F CB  1 
ATOM   6784 C CG  . GLN G 2 117 ? 52.785  7.818   -60.163  1.00 104.64 ? 117 GLN F CG  1 
ATOM   6785 C CD  . GLN G 2 117 ? 51.868  8.997   -59.959  1.00 101.13 ? 117 GLN F CD  1 
ATOM   6786 O OE1 . GLN G 2 117 ? 51.782  9.573   -58.874  1.00 102.97 ? 117 GLN F OE1 1 
ATOM   6787 N NE2 . GLN G 2 117 ? 51.216  9.398   -61.029  1.00 98.16  ? 117 GLN F NE2 1 
ATOM   6788 N N   . VAL G 2 118 ? 50.613  6.100   -62.302  1.00 115.79 ? 118 VAL F N   1 
ATOM   6789 C CA  . VAL G 2 118 ? 50.851  5.745   -63.689  1.00 107.52 ? 118 VAL F CA  1 
ATOM   6790 C C   . VAL G 2 118 ? 51.324  7.005   -64.398  1.00 112.29 ? 118 VAL F C   1 
ATOM   6791 O O   . VAL G 2 118 ? 50.571  7.977   -64.514  1.00 109.66 ? 118 VAL F O   1 
ATOM   6792 C CB  . VAL G 2 118 ? 49.594  5.165   -64.363  1.00 100.28 ? 118 VAL F CB  1 
ATOM   6793 C CG1 . VAL G 2 118 ? 49.676  5.244   -65.878  1.00 99.65  ? 118 VAL F CG1 1 
ATOM   6794 C CG2 . VAL G 2 118 ? 49.314  3.742   -63.923  1.00 103.74 ? 118 VAL F CG2 1 
ATOM   6795 N N   . THR G 2 119 ? 52.603  6.990   -64.782  1.00 118.69 ? 119 THR F N   1 
ATOM   6796 C CA  . THR G 2 119 ? 53.217  8.171   -65.426  1.00 111.96 ? 119 THR F CA  1 
ATOM   6797 C C   . THR G 2 119 ? 53.627  7.802   -66.846  1.00 108.58 ? 119 THR F C   1 
ATOM   6798 O O   . THR G 2 119 ? 54.418  6.863   -67.004  1.00 118.69 ? 119 THR F O   1 
ATOM   6799 C CB  . THR G 2 119 ? 54.428  8.625   -64.613  1.00 108.41 ? 119 THR F CB  1 
ATOM   6800 O OG1 . THR G 2 119 ? 55.172  7.456   -64.275  1.00 103.40 ? 119 THR F OG1 1 
ATOM   6801 C CG2 . THR G 2 119 ? 54.041  9.362   -63.351  1.00 110.69 ? 119 THR F CG2 1 
ATOM   6802 N N   . VAL G 2 120 ? 53.087  8.512   -67.832  1.00 111.10 ? 120 VAL F N   1 
ATOM   6803 C CA  . VAL G 2 120 ? 53.400  8.207   -69.255  1.00 116.85 ? 120 VAL F CA  1 
ATOM   6804 C C   . VAL G 2 120 ? 54.298  9.318   -69.794  1.00 121.51 ? 120 VAL F C   1 
ATOM   6805 O O   . VAL G 2 120 ? 54.177  10.454  -69.311  1.00 125.08 ? 120 VAL F O   1 
ATOM   6806 C CB  . VAL G 2 120 ? 52.118  8.061   -70.092  1.00 116.57 ? 120 VAL F CB  1 
ATOM   6807 C CG1 . VAL G 2 120 ? 52.405  7.469   -71.462  1.00 135.03 ? 120 VAL F CG1 1 
ATOM   6808 C CG2 . VAL G 2 120 ? 51.063  7.243   -69.366  1.00 110.48 ? 120 VAL F CG2 1 
ATOM   6809 N N   . SER G 2 121 ? 55.161  8.994   -70.757  1.00 126.77 ? 121 SER F N   1 
ATOM   6810 C CA  . SER G 2 121 ? 56.101  9.995   -71.318  1.00 120.89 ? 121 SER F CA  1 
ATOM   6811 C C   . SER G 2 121 ? 55.782  10.240  -72.795  1.00 109.01 ? 121 SER F C   1 
ATOM   6812 O O   . SER G 2 121 ? 56.266  11.260  -73.317  1.00 105.89 ? 121 SER F O   1 
ATOM   6813 C CB  . SER G 2 121 ? 57.516  9.539   -71.131  1.00 116.35 ? 121 SER F CB  1 
ATOM   6814 O OG  . SER G 2 121 ? 58.114  9.219   -72.377  1.00 133.56 ? 121 SER F OG  1 
ATOM   6815 N N   . GLN H 2 1   ? 13.024  -21.943 -95.428  1.00 115.86 ? 1   GLN H N   1 
ATOM   6816 C CA  . GLN H 2 1   ? 12.092  -23.048 -95.054  1.00 98.12  ? 1   GLN H CA  1 
ATOM   6817 C C   . GLN H 2 1   ? 12.172  -23.282 -93.539  1.00 89.41  ? 1   GLN H C   1 
ATOM   6818 O O   . GLN H 2 1   ? 13.130  -23.884 -93.053  1.00 84.87  ? 1   GLN H O   1 
ATOM   6819 C CB  . GLN H 2 1   ? 12.582  -24.315 -95.748  1.00 109.24 ? 1   GLN H CB  1 
ATOM   6820 C CG  . GLN H 2 1   ? 11.646  -24.870 -96.812  1.00 121.29 ? 1   GLN H CG  1 
ATOM   6821 C CD  . GLN H 2 1   ? 10.197  -24.984 -96.405  1.00 131.38 ? 1   GLN H CD  1 
ATOM   6822 O OE1 . GLN H 2 1   ? 9.296   -24.981 -97.250  1.00 127.60 ? 1   GLN H OE1 1 
ATOM   6823 N NE2 . GLN H 2 1   ? 9.951   -25.119 -95.116  1.00 136.87 ? 1   GLN H NE2 1 
ATOM   6824 N N   . VAL H 2 2   ? 11.234  -22.687 -92.803  1.00 90.31  ? 2   VAL H N   1 
ATOM   6825 C CA  . VAL H 2 2   ? 11.232  -22.803 -91.316  1.00 89.83  ? 2   VAL H CA  1 
ATOM   6826 C C   . VAL H 2 2   ? 9.804   -23.122 -90.879  1.00 85.29  ? 2   VAL H C   1 
ATOM   6827 O O   . VAL H 2 2   ? 8.881   -22.445 -91.354  1.00 74.10  ? 2   VAL H O   1 
ATOM   6828 C CB  . VAL H 2 2   ? 11.779  -21.532 -90.641  1.00 83.89  ? 2   VAL H CB  1 
ATOM   6829 C CG1 . VAL H 2 2   ? 11.971  -20.395 -91.630  1.00 91.65  ? 2   VAL H CG1 1 
ATOM   6830 C CG2 . VAL H 2 2   ? 10.930  -21.088 -89.462  1.00 78.16  ? 2   VAL H CG2 1 
ATOM   6831 N N   . GLN H 2 3   ? 9.636   -24.122 -90.014  1.00 87.20  ? 3   GLN H N   1 
ATOM   6832 C CA  . GLN H 2 3   ? 8.274   -24.562 -89.631  1.00 90.01  ? 3   GLN H CA  1 
ATOM   6833 C C   . GLN H 2 3   ? 8.137   -24.621 -88.112  1.00 88.99  ? 3   GLN H C   1 
ATOM   6834 O O   . GLN H 2 3   ? 9.169   -24.663 -87.430  1.00 84.60  ? 3   GLN H O   1 
ATOM   6835 C CB  . GLN H 2 3   ? 8.009   -25.942 -90.227  1.00 94.40  ? 3   GLN H CB  1 
ATOM   6836 C CG  . GLN H 2 3   ? 8.324   -26.040 -91.711  1.00 108.44 ? 3   GLN H CG  1 
ATOM   6837 C CD  . GLN H 2 3   ? 9.641   -26.729 -91.967  1.00 117.80 ? 3   GLN H CD  1 
ATOM   6838 O OE1 . GLN H 2 3   ? 10.036  -26.948 -93.109  1.00 146.19 ? 3   GLN H OE1 1 
ATOM   6839 N NE2 . GLN H 2 3   ? 10.333  -27.081 -90.897  1.00 106.90 ? 3   GLN H NE2 1 
ATOM   6840 N N   . LEU H 2 4   ? 6.900   -24.647 -87.617  1.00 92.22  ? 4   LEU H N   1 
ATOM   6841 C CA  . LEU H 2 4   ? 6.648   -24.721 -86.156  1.00 98.33  ? 4   LEU H CA  1 
ATOM   6842 C C   . LEU H 2 4   ? 5.778   -25.943 -85.846  1.00 93.61  ? 4   LEU H C   1 
ATOM   6843 O O   . LEU H 2 4   ? 4.560   -25.861 -86.062  1.00 100.00 ? 4   LEU H O   1 
ATOM   6844 C CB  . LEU H 2 4   ? 5.964   -23.424 -85.720  1.00 103.80 ? 4   LEU H CB  1 
ATOM   6845 C CG  . LEU H 2 4   ? 6.890   -22.238 -85.460  1.00 84.43  ? 4   LEU H CG  1 
ATOM   6846 C CD1 . LEU H 2 4   ? 6.139   -21.113 -84.767  1.00 89.07  ? 4   LEU H CD1 1 
ATOM   6847 C CD2 . LEU H 2 4   ? 8.091   -22.664 -84.634  1.00 78.77  ? 4   LEU H CD2 1 
ATOM   6848 N N   . VAL H 2 5   ? 6.384   -27.027 -85.359  1.00 99.79  ? 5   VAL H N   1 
ATOM   6849 C CA  . VAL H 2 5   ? 5.660   -28.245 -85.011  1.00 117.27 ? 5   VAL H CA  1 
ATOM   6850 C C   . VAL H 2 5   ? 5.116   -28.112 -83.588  1.00 118.82 ? 5   VAL H C   1 
ATOM   6851 O O   . VAL H 2 5   ? 5.893   -28.133 -82.634  1.00 106.19 ? 5   VAL H O   1 
ATOM   6852 C CB  . VAL H 2 5   ? 6.568   -29.487 -85.103  1.00 116.23 ? 5   VAL H CB  1 
ATOM   6853 C CG1 . VAL H 2 5   ? 5.774   -30.766 -84.930  1.00 104.87 ? 5   VAL H CG1 1 
ATOM   6854 C CG2 . VAL H 2 5   ? 7.416   -29.518 -86.368  1.00 110.98 ? 5   VAL H CG2 1 
ATOM   6855 N N   . GLU H 2 6   ? 3.785   -27.999 -83.449  1.00 121.53 ? 6   GLU H N   1 
ATOM   6856 C CA  . GLU H 2 6   ? 3.142   -28.028 -82.141  1.00 117.66 ? 6   GLU H CA  1 
ATOM   6857 C C   . GLU H 2 6   ? 2.962   -29.466 -81.652  1.00 127.83 ? 6   GLU H C   1 
ATOM   6858 O O   . GLU H 2 6   ? 3.027   -30.404 -82.439  1.00 141.49 ? 6   GLU H O   1 
ATOM   6859 C CB  . GLU H 2 6   ? 1.782   -27.337 -82.212  1.00 122.27 ? 6   GLU H CB  1 
ATOM   6860 C CG  . GLU H 2 6   ? 1.833   -25.859 -81.887  1.00 118.81 ? 6   GLU H CG  1 
ATOM   6861 C CD  . GLU H 2 6   ? 0.675   -25.109 -82.498  1.00 121.70 ? 6   GLU H CD  1 
ATOM   6862 O OE1 . GLU H 2 6   ? 0.932   -24.172 -83.235  1.00 120.20 ? 6   GLU H OE1 1 
ATOM   6863 O OE2 . GLU H 2 6   ? -0.470  -25.501 -82.248  1.00 128.28 ? 6   GLU H OE2 1 
ATOM   6864 N N   . SER H 2 7   ? 2.709   -29.628 -80.345  1.00 124.44 ? 7   SER H N   1 
ATOM   6865 C CA  . SER H 2 7   ? 2.545   -30.947 -79.746  1.00 126.89 ? 7   SER H CA  1 
ATOM   6866 C C   . SER H 2 7   ? 1.889   -30.825 -78.377  1.00 135.03 ? 7   SER H C   1 
ATOM   6867 O O   . SER H 2 7   ? 2.550   -30.419 -77.430  1.00 156.16 ? 7   SER H O   1 
ATOM   6868 C CB  . SER H 2 7   ? 3.873   -31.673 -79.589  1.00 124.79 ? 7   SER H CB  1 
ATOM   6869 O OG  . SER H 2 7   ? 4.272   -32.345 -80.773  1.00 138.64 ? 7   SER H OG  1 
ATOM   6870 N N   . GLY H 2 8   ? 0.606   -31.198 -78.271  1.00 138.27 ? 8   GLY H N   1 
ATOM   6871 C CA  . GLY H 2 8   ? -0.053  -31.356 -76.979  1.00 132.47 ? 8   GLY H CA  1 
ATOM   6872 C C   . GLY H 2 8   ? -1.439  -30.708 -76.917  1.00 136.20 ? 8   GLY H C   1 
ATOM   6873 O O   . GLY H 2 8   ? -1.902  -30.116 -77.895  1.00 145.39 ? 8   GLY H O   1 
ATOM   6874 N N   . GLY H 2 9   ? -2.109  -30.867 -75.765  1.00 133.31 ? 9   GLY H N   1 
ATOM   6875 C CA  . GLY H 2 9   ? -3.333  -30.144 -75.449  1.00 135.00 ? 9   GLY H CA  1 
ATOM   6876 C C   . GLY H 2 9   ? -4.527  -31.076 -75.304  1.00 134.32 ? 9   GLY H C   1 
ATOM   6877 O O   . GLY H 2 9   ? -4.371  -32.221 -74.894  1.00 131.99 ? 9   GLY H O   1 
ATOM   6878 N N   . GLY H 2 10  ? -5.712  -30.558 -75.646  1.00 138.65 ? 10  GLY H N   1 
ATOM   6879 C CA  . GLY H 2 10  ? -6.957  -31.302 -75.528  1.00 145.65 ? 10  GLY H CA  1 
ATOM   6880 C C   . GLY H 2 10  ? -7.841  -30.746 -74.415  1.00 149.11 ? 10  GLY H C   1 
ATOM   6881 O O   . GLY H 2 10  ? -7.887  -29.536 -74.214  1.00 156.65 ? 10  GLY H O   1 
ATOM   6882 N N   . SER H 2 11  ? -8.491  -31.641 -73.657  1.00 150.53 ? 11  SER H N   1 
ATOM   6883 C CA  . SER H 2 11  ? -9.382  -31.233 -72.581  1.00 147.41 ? 11  SER H CA  1 
ATOM   6884 C C   . SER H 2 11  ? -8.851  -31.659 -71.215  1.00 145.59 ? 11  SER H C   1 
ATOM   6885 O O   . SER H 2 11  ? -8.243  -32.718 -71.072  1.00 140.71 ? 11  SER H O   1 
ATOM   6886 C CB  . SER H 2 11  ? -10.761 -31.796 -72.754  1.00 142.35 ? 11  SER H CB  1 
ATOM   6887 O OG  . SER H 2 11  ? -11.218 -31.621 -74.073  1.00 135.49 ? 11  SER H OG  1 
ATOM   6888 N N   . VAL H 2 12  ? -9.153  -30.828 -70.219  1.00 146.72 ? 12  VAL H N   1 
ATOM   6889 C CA  . VAL H 2 12  ? -8.795  -31.151 -68.814  1.00 148.01 ? 12  VAL H CA  1 
ATOM   6890 C C   . VAL H 2 12  ? -9.852  -30.447 -67.968  1.00 148.27 ? 12  VAL H C   1 
ATOM   6891 O O   . VAL H 2 12  ? -10.157 -29.281 -68.264  1.00 147.87 ? 12  VAL H O   1 
ATOM   6892 C CB  . VAL H 2 12  ? -7.379  -30.677 -68.449  1.00 150.37 ? 12  VAL H CB  1 
ATOM   6893 C CG1 . VAL H 2 12  ? -6.318  -31.642 -68.951  1.00 145.08 ? 12  VAL H CG1 1 
ATOM   6894 C CG2 . VAL H 2 12  ? -7.107  -29.263 -68.937  1.00 147.60 ? 12  VAL H CG2 1 
ATOM   6895 N N   . GLN H 2 13  ? -10.417 -31.141 -66.984  1.00 148.49 ? 13  GLN H N   1 
ATOM   6896 C CA  . GLN H 2 13  ? -11.395 -30.484 -66.086  1.00 153.60 ? 13  GLN H CA  1 
ATOM   6897 C C   . GLN H 2 13  ? -10.691 -29.341 -65.361  1.00 157.05 ? 13  GLN H C   1 
ATOM   6898 O O   . GLN H 2 13  ? -9.450  -29.291 -65.398  1.00 162.56 ? 13  GLN H O   1 
ATOM   6899 C CB  . GLN H 2 13  ? -11.939 -31.485 -65.073  1.00 161.17 ? 13  GLN H CB  1 
ATOM   6900 C CG  . GLN H 2 13  ? -10.893 -31.958 -64.074  1.00 167.29 ? 13  GLN H CG  1 
ATOM   6901 C CD  . GLN H 2 13  ? -11.500 -32.296 -62.735  1.00 175.53 ? 13  GLN H CD  1 
ATOM   6902 O OE1 . GLN H 2 13  ? -10.896 -32.084 -61.686  1.00 177.74 ? 13  GLN H OE1 1 
ATOM   6903 N NE2 . GLN H 2 13  ? -12.710 -32.830 -62.762  1.00 169.01 ? 13  GLN H NE2 1 
ATOM   6904 N N   . ALA H 2 14  ? -11.458 -28.472 -64.707  1.00 149.85 ? 14  ALA H N   1 
ATOM   6905 C CA  . ALA H 2 14  ? -10.865 -27.350 -63.948  1.00 140.35 ? 14  ALA H CA  1 
ATOM   6906 C C   . ALA H 2 14  ? -9.764  -27.867 -63.019  1.00 143.54 ? 14  ALA H C   1 
ATOM   6907 O O   . ALA H 2 14  ? -9.779  -29.064 -62.688  1.00 170.97 ? 14  ALA H O   1 
ATOM   6908 C CB  . ALA H 2 14  ? -11.946 -26.664 -63.166  1.00 139.87 ? 14  ALA H CB  1 
ATOM   6909 N N   . GLY H 2 15  ? -8.873  -26.979 -62.580  1.00 129.41 ? 15  GLY H N   1 
ATOM   6910 C CA  . GLY H 2 15  ? -7.756  -27.400 -61.715  1.00 134.12 ? 15  GLY H CA  1 
ATOM   6911 C C   . GLY H 2 15  ? -6.836  -28.333 -62.472  1.00 143.22 ? 15  GLY H C   1 
ATOM   6912 O O   . GLY H 2 15  ? -5.705  -28.565 -62.005  1.00 135.57 ? 15  GLY H O   1 
ATOM   6913 N N   . GLY H 2 16  ? -7.305  -28.844 -63.608  1.00 146.91 ? 16  GLY H N   1 
ATOM   6914 C CA  . GLY H 2 16  ? -6.488  -29.739 -64.449  1.00 152.44 ? 16  GLY H CA  1 
ATOM   6915 C C   . GLY H 2 16  ? -5.268  -29.032 -65.010  1.00 149.15 ? 16  GLY H C   1 
ATOM   6916 O O   . GLY H 2 16  ? -5.282  -27.787 -65.074  1.00 138.81 ? 16  GLY H O   1 
ATOM   6917 N N   . SER H 2 17  ? -4.244  -29.798 -65.393  1.00 145.91 ? 17  SER H N   1 
ATOM   6918 C CA  . SER H 2 17  ? -3.027  -29.206 -66.005  1.00 140.21 ? 17  SER H CA  1 
ATOM   6919 C C   . SER H 2 17  ? -2.987  -29.569 -67.492  1.00 144.95 ? 17  SER H C   1 
ATOM   6920 O O   . SER H 2 17  ? -3.928  -30.242 -67.959  1.00 160.72 ? 17  SER H O   1 
ATOM   6921 C CB  . SER H 2 17  ? -1.789  -29.671 -65.289  1.00 126.76 ? 17  SER H CB  1 
ATOM   6922 O OG  . SER H 2 17  ? -2.014  -29.736 -63.889  1.00 122.35 ? 17  SER H OG  1 
ATOM   6923 N N   . LEU H 2 18  ? -1.937  -29.142 -68.201  1.00 143.13 ? 18  LEU H N   1 
ATOM   6924 C CA  . LEU H 2 18  ? -1.805  -29.462 -69.648  1.00 139.63 ? 18  LEU H CA  1 
ATOM   6925 C C   . LEU H 2 18  ? -0.418  -29.051 -70.145  1.00 131.50 ? 18  LEU H C   1 
ATOM   6926 O O   . LEU H 2 18  ? -0.115  -27.841 -70.103  1.00 143.14 ? 18  LEU H O   1 
ATOM   6927 C CB  . LEU H 2 18  ? -2.898  -28.718 -70.422  1.00 143.88 ? 18  LEU H CB  1 
ATOM   6928 C CG  . LEU H 2 18  ? -3.387  -29.401 -71.699  1.00 144.84 ? 18  LEU H CG  1 
ATOM   6929 C CD1 . LEU H 2 18  ? -2.676  -30.729 -71.915  1.00 139.88 ? 18  LEU H CD1 1 
ATOM   6930 C CD2 . LEU H 2 18  ? -4.894  -29.607 -71.663  1.00 142.14 ? 18  LEU H CD2 1 
ATOM   6931 N N   . ARG H 2 19  ? 0.391   -30.016 -70.596  1.00 127.92 ? 19  ARG H N   1 
ATOM   6932 C CA  . ARG H 2 19  ? 1.679   -29.657 -71.172  1.00 119.29 ? 19  ARG H CA  1 
ATOM   6933 C C   . ARG H 2 19  ? 1.479   -29.357 -72.657  1.00 122.27 ? 19  ARG H C   1 
ATOM   6934 O O   . ARG H 2 19  ? 0.820   -30.101 -73.376  1.00 129.21 ? 19  ARG H O   1 
ATOM   6935 C CB  . ARG H 2 19  ? 2.681   -30.800 -70.959  1.00 115.04 ? 19  ARG H CB  1 
ATOM   6936 C CG  . ARG H 2 19  ? 4.091   -30.584 -71.495  1.00 102.39 ? 19  ARG H CG  1 
ATOM   6937 C CD  . ARG H 2 19  ? 4.989   -30.375 -70.295  1.00 109.73 ? 19  ARG H CD  1 
ATOM   6938 N NE  . ARG H 2 19  ? 6.409   -30.576 -70.607  1.00 127.06 ? 19  ARG H NE  1 
ATOM   6939 C CZ  . ARG H 2 19  ? 7.403   -30.209 -69.798  1.00 125.63 ? 19  ARG H CZ  1 
ATOM   6940 N NH1 . ARG H 2 19  ? 7.108   -29.679 -68.614  1.00 113.30 ? 19  ARG H NH1 1 
ATOM   6941 N NH2 . ARG H 2 19  ? 8.664   -30.465 -70.120  1.00 118.59 ? 19  ARG H NH2 1 
ATOM   6942 N N   . LEU H 2 20  ? 2.049   -28.239 -73.103  1.00 115.35 ? 20  LEU H N   1 
ATOM   6943 C CA  . LEU H 2 20  ? 2.152   -27.903 -74.518  1.00 108.24 ? 20  LEU H CA  1 
ATOM   6944 C C   . LEU H 2 20  ? 3.620   -27.887 -74.925  1.00 105.82 ? 20  LEU H C   1 
ATOM   6945 O O   . LEU H 2 20  ? 4.492   -27.614 -74.099  1.00 109.76 ? 20  LEU H O   1 
ATOM   6946 C CB  . LEU H 2 20  ? 1.531   -26.530 -74.780  1.00 108.60 ? 20  LEU H CB  1 
ATOM   6947 C CG  . LEU H 2 20  ? 0.156   -26.537 -75.443  1.00 108.15 ? 20  LEU H CG  1 
ATOM   6948 C CD1 . LEU H 2 20  ? -0.795  -27.480 -74.720  1.00 123.88 ? 20  LEU H CD1 1 
ATOM   6949 C CD2 . LEU H 2 20  ? -0.418  -25.134 -75.494  1.00 98.19  ? 20  LEU H CD2 1 
ATOM   6950 N N   . SER H 2 21  ? 3.879   -28.159 -76.209  1.00 104.05 ? 21  SER H N   1 
ATOM   6951 C CA  . SER H 2 21  ? 5.243   -28.167 -76.715  1.00 105.29 ? 21  SER H CA  1 
ATOM   6952 C C   . SER H 2 21  ? 5.257   -27.613 -78.137  1.00 107.12 ? 21  SER H C   1 
ATOM   6953 O O   . SER H 2 21  ? 4.251   -27.701 -78.847  1.00 112.10 ? 21  SER H O   1 
ATOM   6954 C CB  . SER H 2 21  ? 5.858   -29.544 -76.616  1.00 102.23 ? 21  SER H CB  1 
ATOM   6955 O OG  . SER H 2 21  ? 6.873   -29.711 -77.593  1.00 102.20 ? 21  SER H OG  1 
ATOM   6956 N N   . CYS H 2 22  ? 6.402   -27.040 -78.547  1.00 102.05 ? 22  CYS H N   1 
ATOM   6957 C CA  . CYS H 2 22  ? 6.541   -26.481 -79.882  1.00 98.04  ? 22  CYS H CA  1 
ATOM   6958 C C   . CYS H 2 22  ? 8.009   -26.444 -80.285  1.00 94.68  ? 22  CYS H C   1 
ATOM   6959 O O   . CYS H 2 22  ? 8.819   -25.908 -79.541  1.00 93.98  ? 22  CYS H O   1 
ATOM   6960 C CB  . CYS H 2 22  ? 5.954   -25.072 -79.932  1.00 107.70 ? 22  CYS H CB  1 
ATOM   6961 S SG  . CYS H 2 22  ? 6.167   -24.216 -81.521  1.00 95.52  ? 22  CYS H SG  1 
ATOM   6962 N N   . ALA H 2 23  ? 8.322   -26.998 -81.467  1.00 95.79  ? 23  ALA H N   1 
ATOM   6963 C CA  . ALA H 2 23  ? 9.680   -27.032 -81.988  1.00 90.48  ? 23  ALA H CA  1 
ATOM   6964 C C   . ALA H 2 23  ? 9.774   -26.325 -83.334  1.00 94.75  ? 23  ALA H C   1 
ATOM   6965 O O   . ALA H 2 23  ? 8.811   -26.292 -84.099  1.00 91.66  ? 23  ALA H O   1 
ATOM   6966 C CB  . ALA H 2 23  ? 10.173  -28.443 -82.108  1.00 91.48  ? 23  ALA H CB  1 
ATOM   6967 N N   . ALA H 2 24  ? 10.969  -25.780 -83.616  1.00 104.97 ? 24  ALA H N   1 
ATOM   6968 C CA  . ALA H 2 24  ? 11.260  -25.032 -84.829  1.00 104.32 ? 24  ALA H CA  1 
ATOM   6969 C C   . ALA H 2 24  ? 12.296  -25.806 -85.644  1.00 98.97  ? 24  ALA H C   1 
ATOM   6970 O O   . ALA H 2 24  ? 13.405  -26.088 -85.181  1.00 85.71  ? 24  ALA H O   1 
ATOM   6971 C CB  . ALA H 2 24  ? 11.695  -23.604 -84.510  1.00 94.44  ? 24  ALA H CB  1 
ATOM   6972 N N   . SER H 2 25  ? 11.919  -26.139 -86.885  1.00 100.47 ? 25  SER H N   1 
ATOM   6973 C CA  . SER H 2 25  ? 12.814  -26.858 -87.782  1.00 99.05  ? 25  SER H CA  1 
ATOM   6974 C C   . SER H 2 25  ? 13.017  -26.064 -89.067  1.00 97.63  ? 25  SER H C   1 
ATOM   6975 O O   . SER H 2 25  ? 12.091  -25.430 -89.572  1.00 94.20  ? 25  SER H O   1 
ATOM   6976 C CB  . SER H 2 25  ? 12.314  -28.255 -88.092  1.00 105.34 ? 25  SER H CB  1 
ATOM   6977 O OG  . SER H 2 25  ? 10.963  -28.218 -88.531  1.00 118.40 ? 25  SER H OG  1 
ATOM   6978 N N   . GLY H 2 26  ? 14.240  -26.131 -89.602  1.00 101.42 ? 26  GLY H N   1 
ATOM   6979 C CA  . GLY H 2 26  ? 14.476  -25.647 -90.951  1.00 92.69  ? 26  GLY H CA  1 
ATOM   6980 C C   . GLY H 2 26  ? 15.786  -24.884 -91.048  1.00 98.12  ? 26  GLY H C   1 
ATOM   6981 O O   . GLY H 2 26  ? 16.679  -25.058 -90.214  1.00 98.28  ? 26  GLY H O   1 
ATOM   6982 N N   . SER H 2 27  ? 15.837  -23.996 -92.051  1.00 106.04 ? 27  SER H N   1 
ATOM   6983 C CA  . SER H 2 27  ? 17.006  -23.181 -92.348  1.00 102.93 ? 27  SER H CA  1 
ATOM   6984 C C   . SER H 2 27  ? 17.028  -21.993 -91.389  1.00 101.78 ? 27  SER H C   1 
ATOM   6985 O O   . SER H 2 27  ? 16.751  -20.847 -91.766  1.00 101.78 ? 27  SER H O   1 
ATOM   6986 C CB  . SER H 2 27  ? 16.982  -22.733 -93.783  1.00 106.21 ? 27  SER H CB  1 
ATOM   6987 O OG  . SER H 2 27  ? 15.829  -21.932 -94.021  1.00 101.25 ? 27  SER H OG  1 
ATOM   6988 N N   . ILE H 2 28  ? 17.385  -22.297 -90.140  1.00 103.61 ? 28  ILE H N   1 
ATOM   6989 C CA  . ILE H 2 28  ? 17.384  -21.313 -89.078  1.00 95.56  ? 28  ILE H CA  1 
ATOM   6990 C C   . ILE H 2 28  ? 18.811  -20.840 -88.805  1.00 103.37 ? 28  ILE H C   1 
ATOM   6991 O O   . ILE H 2 28  ? 19.727  -21.660 -88.650  1.00 111.43 ? 28  ILE H O   1 
ATOM   6992 C CB  . ILE H 2 28  ? 16.730  -21.895 -87.822  1.00 90.98  ? 28  ILE H CB  1 
ATOM   6993 C CG1 . ILE H 2 28  ? 15.258  -22.249 -88.043  1.00 89.31  ? 28  ILE H CG1 1 
ATOM   6994 C CG2 . ILE H 2 28  ? 16.884  -20.896 -86.700  1.00 99.22  ? 28  ILE H CG2 1 
ATOM   6995 C CD1 . ILE H 2 28  ? 14.807  -23.382 -87.095  1.00 85.01  ? 28  ILE H CD1 1 
ATOM   6996 N N   . PHE H 2 29  ? 18.984  -19.507 -88.773  1.00 96.85  ? 29  PHE H N   1 
ATOM   6997 C CA  . PHE H 2 29  ? 20.233  -18.904 -88.342  1.00 100.41 ? 29  PHE H CA  1 
ATOM   6998 C C   . PHE H 2 29  ? 20.192  -18.558 -86.851  1.00 95.66  ? 29  PHE H C   1 
ATOM   6999 O O   . PHE H 2 29  ? 21.202  -18.678 -86.149  1.00 99.84  ? 29  PHE H O   1 
ATOM   7000 C CB  . PHE H 2 29  ? 20.517  -17.634 -89.139  1.00 104.34 ? 29  PHE H CB  1 
ATOM   7001 C CG  . PHE H 2 29  ? 21.594  -16.771 -88.544  1.00 115.03 ? 29  PHE H CG  1 
ATOM   7002 C CD1 . PHE H 2 29  ? 22.905  -17.234 -88.445  1.00 110.44 ? 29  PHE H CD1 1 
ATOM   7003 C CD2 . PHE H 2 29  ? 21.281  -15.504 -88.062  1.00 113.51 ? 29  PHE H CD2 1 
ATOM   7004 C CE1 . PHE H 2 29  ? 23.886  -16.437 -87.876  1.00 110.97 ? 29  PHE H CE1 1 
ATOM   7005 C CE2 . PHE H 2 29  ? 22.258  -14.706 -87.488  1.00 112.90 ? 29  PHE H CE2 1 
ATOM   7006 C CZ  . PHE H 2 29  ? 23.559  -15.176 -87.406  1.00 118.15 ? 29  PHE H CZ  1 
ATOM   7007 N N   . SER H 2 30  ? 19.031  -18.101 -86.380  1.00 85.51  ? 30  SER H N   1 
ATOM   7008 C CA  . SER H 2 30  ? 18.888  -17.678 -85.003  1.00 80.93  ? 30  SER H CA  1 
ATOM   7009 C C   . SER H 2 30  ? 17.413  -17.757 -84.613  1.00 84.71  ? 30  SER H C   1 
ATOM   7010 O O   . SER H 2 30  ? 16.552  -17.241 -85.322  1.00 77.25  ? 30  SER H O   1 
ATOM   7011 C CB  . SER H 2 30  ? 19.449  -16.296 -84.833  1.00 86.69  ? 30  SER H CB  1 
ATOM   7012 O OG  . SER H 2 30  ? 19.026  -15.744 -83.583  1.00 95.81  ? 30  SER H OG  1 
ATOM   7013 N N   . ILE H 2 31  ? 17.127  -18.403 -83.477  1.00 85.75  ? 31  ILE H N   1 
ATOM   7014 C CA  . ILE H 2 31  ? 15.804  -18.283 -82.882  1.00 83.46  ? 31  ILE H CA  1 
ATOM   7015 C C   . ILE H 2 31  ? 15.940  -17.212 -81.813  1.00 86.11  ? 31  ILE H C   1 
ATOM   7016 O O   . ILE H 2 31  ? 16.702  -17.359 -80.859  1.00 90.71  ? 31  ILE H O   1 
ATOM   7017 C CB  . ILE H 2 31  ? 15.279  -19.623 -82.314  1.00 97.59  ? 31  ILE H CB  1 
ATOM   7018 C CG1 . ILE H 2 31  ? 15.375  -20.738 -83.360  1.00 83.88  ? 31  ILE H CG1 1 
ATOM   7019 C CG2 . ILE H 2 31  ? 13.873  -19.487 -81.741  1.00 91.72  ? 31  ILE H CG2 1 
ATOM   7020 C CD1 . ILE H 2 31  ? 15.105  -22.141 -82.861  1.00 81.70  ? 31  ILE H CD1 1 
ATOM   7021 N N   . ASN H 2 32  ? 15.240  -16.100 -82.027  1.00 88.55  ? 32  ASN H N   1 
ATOM   7022 C CA  . ASN H 2 32  ? 15.263  -14.996 -81.084  1.00 79.55  ? 32  ASN H CA  1 
ATOM   7023 C C   . ASN H 2 32  ? 14.279  -15.244 -79.952  1.00 74.95  ? 32  ASN H C   1 
ATOM   7024 O O   . ASN H 2 32  ? 14.630  -14.998 -78.809  1.00 69.35  ? 32  ASN H O   1 
ATOM   7025 C CB  . ASN H 2 32  ? 15.052  -13.650 -81.771  1.00 72.08  ? 32  ASN H CB  1 
ATOM   7026 C CG  . ASN H 2 32  ? 16.197  -13.303 -82.700  1.00 75.19  ? 32  ASN H CG  1 
ATOM   7027 O OD1 . ASN H 2 32  ? 17.334  -13.742 -82.502  1.00 74.78  ? 32  ASN H OD1 1 
ATOM   7028 N ND2 . ASN H 2 32  ? 15.906  -12.534 -83.739  1.00 74.73  ? 32  ASN H ND2 1 
ATOM   7029 N N   . ALA H 2 33  ? 13.044  -15.677 -80.247  1.00 87.43  ? 33  ALA H N   1 
ATOM   7030 C CA  . ALA H 2 33  ? 12.157  -15.985 -79.125  1.00 73.23  ? 33  ALA H CA  1 
ATOM   7031 C C   . ALA H 2 33  ? 10.998  -16.877 -79.533  1.00 74.60  ? 33  ALA H C   1 
ATOM   7032 O O   . ALA H 2 33  ? 10.308  -16.584 -80.504  1.00 95.33  ? 33  ALA H O   1 
ATOM   7033 C CB  . ALA H 2 33  ? 11.574  -14.731 -78.543  1.00 73.05  ? 33  ALA H CB  1 
ATOM   7034 N N   . MET H 2 34  ? 10.723  -17.901 -78.724  1.00 84.47  ? 34  MET H N   1 
ATOM   7035 C CA  . MET H 2 34  ? 9.527   -18.693 -78.958  1.00 79.19  ? 34  MET H CA  1 
ATOM   7036 C C   . MET H 2 34  ? 8.546   -18.567 -77.792  1.00 70.68  ? 34  MET H C   1 
ATOM   7037 O O   . MET H 2 34  ? 8.910   -18.236 -76.662  1.00 73.28  ? 34  MET H O   1 
ATOM   7038 C CB  . MET H 2 34  ? 9.907   -20.155 -79.183  1.00 84.88  ? 34  MET H CB  1 
ATOM   7039 C CG  . MET H 2 34  ? 10.641  -20.415 -80.477  1.00 88.62  ? 34  MET H CG  1 
ATOM   7040 S SD  . MET H 2 34  ? 11.199  -22.091 -80.635  1.00 98.62  ? 34  MET H SD  1 
ATOM   7041 C CE  . MET H 2 34  ? 9.651   -22.950 -80.907  1.00 91.83  ? 34  MET H CE  1 
ATOM   7042 N N   . GLY H 2 35  ? 7.281   -18.872 -78.073  1.00 73.91  ? 35  GLY H N   1 
ATOM   7043 C CA  . GLY H 2 35  ? 6.295   -18.894 -77.007  1.00 72.06  ? 35  GLY H CA  1 
ATOM   7044 C C   . GLY H 2 35  ? 4.913   -19.229 -77.546  1.00 68.10  ? 35  GLY H C   1 
ATOM   7045 O O   . GLY H 2 35  ? 4.785   -19.823 -78.631  1.00 79.18  ? 35  GLY H O   1 
ATOM   7046 N N   . TRP H 2 36  ? 3.897   -18.846 -76.751  1.00 74.95  ? 36  TRP H N   1 
ATOM   7047 C CA  . TRP H 2 36  ? 2.506   -19.149 -77.055  1.00 83.85  ? 36  TRP H CA  1 
ATOM   7048 C C   . TRP H 2 36  ? 1.602   -17.921 -76.898  1.00 84.65  ? 36  TRP H C   1 
ATOM   7049 O O   . TRP H 2 36  ? 1.738   -17.134 -75.956  1.00 91.71  ? 36  TRP H O   1 
ATOM   7050 C CB  . TRP H 2 36  ? 2.024   -20.307 -76.182  1.00 84.96  ? 36  TRP H CB  1 
ATOM   7051 C CG  . TRP H 2 36  ? 2.710   -21.620 -76.403  1.00 91.91  ? 36  TRP H CG  1 
ATOM   7052 C CD1 . TRP H 2 36  ? 3.887   -22.068 -75.866  1.00 87.60  ? 36  TRP H CD1 1 
ATOM   7053 C CD2 . TRP H 2 36  ? 2.213   -22.705 -77.196  1.00 95.20  ? 36  TRP H CD2 1 
ATOM   7054 N NE1 . TRP H 2 36  ? 4.163   -23.345 -76.276  1.00 84.86  ? 36  TRP H NE1 1 
ATOM   7055 C CE2 . TRP H 2 36  ? 3.151   -23.753 -77.100  1.00 91.79  ? 36  TRP H CE2 1 
ATOM   7056 C CE3 . TRP H 2 36  ? 1.066   -22.894 -77.975  1.00 112.76 ? 36  TRP H CE3 1 
ATOM   7057 C CZ2 . TRP H 2 36  ? 2.958   -24.966 -77.746  1.00 113.69 ? 36  TRP H CZ2 1 
ATOM   7058 C CZ3 . TRP H 2 36  ? 0.885   -24.099 -78.629  1.00 136.91 ? 36  TRP H CZ3 1 
ATOM   7059 C CH2 . TRP H 2 36  ? 1.823   -25.121 -78.507  1.00 135.55 ? 36  TRP H CH2 1 
ATOM   7060 N N   . TYR H 2 37  ? 0.677   -17.800 -77.859  1.00 90.69  ? 37  TYR H N   1 
ATOM   7061 C CA  . TYR H 2 37  ? -0.496  -16.933 -77.864  1.00 97.91  ? 37  TYR H CA  1 
ATOM   7062 C C   . TYR H 2 37  ? -1.765  -17.778 -77.702  1.00 98.91  ? 37  TYR H C   1 
ATOM   7063 O O   . TYR H 2 37  ? -1.701  -19.008 -77.641  1.00 99.34  ? 37  TYR H O   1 
ATOM   7064 C CB  . TYR H 2 37  ? -0.583  -16.175 -79.195  1.00 93.39  ? 37  TYR H CB  1 
ATOM   7065 C CG  . TYR H 2 37  ? 0.138   -14.853 -79.224  1.00 91.16  ? 37  TYR H CG  1 
ATOM   7066 C CD1 . TYR H 2 37  ? 1.506   -14.783 -79.000  1.00 89.23  ? 37  TYR H CD1 1 
ATOM   7067 C CD2 . TYR H 2 37  ? -0.555  -13.674 -79.471  1.00 97.17  ? 37  TYR H CD2 1 
ATOM   7068 C CE1 . TYR H 2 37  ? 2.169   -13.564 -79.015  1.00 89.42  ? 37  TYR H CE1 1 
ATOM   7069 C CE2 . TYR H 2 37  ? 0.102   -12.452 -79.509  1.00 87.76  ? 37  TYR H CE2 1 
ATOM   7070 C CZ  . TYR H 2 37  ? 1.465   -12.401 -79.285  1.00 85.00  ? 37  TYR H CZ  1 
ATOM   7071 O OH  . TYR H 2 37  ? 2.102   -11.197 -79.311  1.00 97.11  ? 37  TYR H OH  1 
ATOM   7072 N N   . ARG H 2 38  ? -2.927  -17.113 -77.660  1.00 107.14 ? 38  ARG H N   1 
ATOM   7073 C CA  . ARG H 2 38  ? -4.204  -17.818 -77.600  1.00 111.00 ? 38  ARG H CA  1 
ATOM   7074 C C   . ARG H 2 38  ? -5.316  -16.960 -78.201  1.00 112.99 ? 38  ARG H C   1 
ATOM   7075 O O   . ARG H 2 38  ? -5.282  -15.735 -78.100  1.00 108.69 ? 38  ARG H O   1 
ATOM   7076 C CB  . ARG H 2 38  ? -4.545  -18.300 -76.182  1.00 106.17 ? 38  ARG H CB  1 
ATOM   7077 C CG  . ARG H 2 38  ? -5.019  -17.233 -75.200  1.00 98.17  ? 38  ARG H CG  1 
ATOM   7078 C CD  . ARG H 2 38  ? -5.235  -17.831 -73.815  1.00 95.19  ? 38  ARG H CD  1 
ATOM   7079 N NE  . ARG H 2 38  ? -6.077  -17.021 -72.942  1.00 95.49  ? 38  ARG H NE  1 
ATOM   7080 C CZ  . ARG H 2 38  ? -6.264  -17.215 -71.631  1.00 95.77  ? 38  ARG H CZ  1 
ATOM   7081 N NH1 . ARG H 2 38  ? -5.684  -18.229 -71.000  1.00 93.88  ? 38  ARG H NH1 1 
ATOM   7082 N NH2 . ARG H 2 38  ? -7.042  -16.386 -70.955  1.00 100.17 ? 38  ARG H NH2 1 
ATOM   7083 N N   . GLN H 2 39  ? -6.319  -17.630 -78.790  1.00 120.14 ? 39  GLN H N   1 
ATOM   7084 C CA  . GLN H 2 39  ? -7.489  -16.963 -79.339  1.00 126.11 ? 39  GLN H CA  1 
ATOM   7085 C C   . GLN H 2 39  ? -8.741  -17.628 -78.787  1.00 134.07 ? 39  GLN H C   1 
ATOM   7086 O O   . GLN H 2 39  ? -8.943  -18.826 -78.982  1.00 132.06 ? 39  GLN H O   1 
ATOM   7087 C CB  . GLN H 2 39  ? -7.484  -17.004 -80.870  1.00 122.40 ? 39  GLN H CB  1 
ATOM   7088 C CG  . GLN H 2 39  ? -8.536  -16.089 -81.512  1.00 123.66 ? 39  GLN H CG  1 
ATOM   7089 C CD  . GLN H 2 39  ? -8.020  -15.521 -82.817  1.00 126.36 ? 39  GLN H CD  1 
ATOM   7090 O OE1 . GLN H 2 39  ? -7.788  -14.309 -82.929  1.00 138.02 ? 39  GLN H OE1 1 
ATOM   7091 N NE2 . GLN H 2 39  ? -7.804  -16.396 -83.793  1.00 116.68 ? 39  GLN H NE2 1 
ATOM   7092 N N   . ALA H 2 40  ? -9.554  -16.833 -78.081  1.00 144.99 ? 40  ALA H N   1 
ATOM   7093 C CA  . ALA H 2 40  ? -10.848 -17.278 -77.588  1.00 145.02 ? 40  ALA H CA  1 
ATOM   7094 C C   . ALA H 2 40  ? -11.932 -16.822 -78.555  1.00 158.40 ? 40  ALA H C   1 
ATOM   7095 O O   . ALA H 2 40  ? -11.823 -15.728 -79.113  1.00 182.81 ? 40  ALA H O   1 
ATOM   7096 C CB  . ALA H 2 40  ? -11.075 -16.771 -76.191  1.00 135.20 ? 40  ALA H CB  1 
ATOM   7097 N N   . PRO H 2 41  ? -12.951 -17.672 -78.836  1.00 156.75 ? 41  PRO H N   1 
ATOM   7098 C CA  . PRO H 2 41  ? -13.998 -17.309 -79.796  1.00 149.67 ? 41  PRO H CA  1 
ATOM   7099 C C   . PRO H 2 41  ? -14.567 -15.903 -79.583  1.00 148.95 ? 41  PRO H C   1 
ATOM   7100 O O   . PRO H 2 41  ? -15.073 -15.589 -78.504  1.00 160.61 ? 41  PRO H O   1 
ATOM   7101 C CB  . PRO H 2 41  ? -15.061 -18.374 -79.517  1.00 149.54 ? 41  PRO H CB  1 
ATOM   7102 C CG  . PRO H 2 41  ? -14.281 -19.590 -79.036  1.00 145.89 ? 41  PRO H CG  1 
ATOM   7103 C CD  . PRO H 2 41  ? -13.082 -19.043 -78.296  1.00 147.68 ? 41  PRO H CD  1 
ATOM   7104 N N   . GLY H 2 42  ? -14.468 -15.051 -80.617  1.00 142.25 ? 42  GLY H N   1 
ATOM   7105 C CA  . GLY H 2 42  ? -14.972 -13.684 -80.553  1.00 140.91 ? 42  GLY H CA  1 
ATOM   7106 C C   . GLY H 2 42  ? -13.948 -12.668 -80.040  1.00 149.18 ? 42  GLY H C   1 
ATOM   7107 O O   . GLY H 2 42  ? -13.972 -11.519 -80.462  1.00 141.73 ? 42  GLY H O   1 
ATOM   7108 N N   . LYS H 2 43  ? -13.061 -13.092 -79.129  1.00 158.62 ? 43  LYS H N   1 
ATOM   7109 C CA  . LYS H 2 43  ? -11.980 -12.254 -78.628  1.00 151.41 ? 43  LYS H CA  1 
ATOM   7110 C C   . LYS H 2 43  ? -10.760 -12.362 -79.547  1.00 145.55 ? 43  LYS H C   1 
ATOM   7111 O O   . LYS H 2 43  ? -10.649 -13.268 -80.375  1.00 144.25 ? 43  LYS H O   1 
ATOM   7112 C CB  . LYS H 2 43  ? -11.583 -12.687 -77.217  1.00 154.40 ? 43  LYS H CB  1 
ATOM   7113 C CG  . LYS H 2 43  ? -12.538 -12.272 -76.104  1.00 154.33 ? 43  LYS H CG  1 
ATOM   7114 C CD  . LYS H 2 43  ? -12.153 -12.849 -74.740  1.00 151.96 ? 43  LYS H CD  1 
ATOM   7115 C CE  . LYS H 2 43  ? -10.737 -12.532 -74.277  1.00 150.62 ? 43  LYS H CE  1 
ATOM   7116 N NZ  . LYS H 2 43  ? -10.133 -13.664 -73.538  1.00 146.09 ? 43  LYS H NZ  1 
ATOM   7117 N N   . GLN H 2 44  ? -9.816  -11.435 -79.367  1.00 142.21 ? 44  GLN H N   1 
ATOM   7118 C CA  . GLN H 2 44  ? -8.619  -11.383 -80.189  1.00 138.72 ? 44  GLN H CA  1 
ATOM   7119 C C   . GLN H 2 44  ? -7.518  -12.295 -79.635  1.00 134.67 ? 44  GLN H C   1 
ATOM   7120 O O   . GLN H 2 44  ? -7.681  -12.901 -78.571  1.00 126.59 ? 44  GLN H O   1 
ATOM   7121 C CB  . GLN H 2 44  ? -8.177  -9.923  -80.333  1.00 134.93 ? 44  GLN H CB  1 
ATOM   7122 C CG  . GLN H 2 44  ? -8.169  -9.417  -81.771  1.00 149.61 ? 44  GLN H CG  1 
ATOM   7123 C CD  . GLN H 2 44  ? -7.199  -10.126 -82.695  1.00 147.92 ? 44  GLN H CD  1 
ATOM   7124 O OE1 . GLN H 2 44  ? -7.592  -10.851 -83.612  1.00 142.13 ? 44  GLN H OE1 1 
ATOM   7125 N NE2 . GLN H 2 44  ? -5.909  -9.919  -82.476  1.00 137.75 ? 44  GLN H NE2 1 
ATOM   7126 N N   . ARG H 2 45  ? -6.399  -12.375 -80.375  1.00 128.46 ? 45  ARG H N   1 
ATOM   7127 C CA  . ARG H 2 45  ? -5.242  -13.174 -79.995  1.00 117.73 ? 45  ARG H CA  1 
ATOM   7128 C C   . ARG H 2 45  ? -4.462  -12.447 -78.903  1.00 116.18 ? 45  ARG H C   1 
ATOM   7129 O O   . ARG H 2 45  ? -4.142  -11.278 -79.068  1.00 118.62 ? 45  ARG H O   1 
ATOM   7130 C CB  . ARG H 2 45  ? -4.337  -13.414 -81.212  1.00 117.86 ? 45  ARG H CB  1 
ATOM   7131 C CG  . ARG H 2 45  ? -4.033  -14.883 -81.465  1.00 120.15 ? 45  ARG H CG  1 
ATOM   7132 C CD  . ARG H 2 45  ? -3.310  -15.171 -82.767  1.00 112.21 ? 45  ARG H CD  1 
ATOM   7133 N NE  . ARG H 2 45  ? -4.244  -15.596 -83.806  1.00 120.66 ? 45  ARG H NE  1 
ATOM   7134 C CZ  . ARG H 2 45  ? -3.886  -16.355 -84.861  1.00 123.16 ? 45  ARG H CZ  1 
ATOM   7135 N NH1 . ARG H 2 45  ? -2.637  -16.786 -85.017  1.00 112.63 ? 45  ARG H NH1 1 
ATOM   7136 N NH2 . ARG H 2 45  ? -4.793  -16.677 -85.763  1.00 131.45 ? 45  ARG H NH2 1 
ATOM   7137 N N   . GLU H 2 46  ? -4.158  -13.144 -77.801  1.00 112.51 ? 46  GLU H N   1 
ATOM   7138 C CA  . GLU H 2 46  ? -3.376  -12.575 -76.711  1.00 106.62 ? 46  GLU H CA  1 
ATOM   7139 C C   . GLU H 2 46  ? -2.173  -13.459 -76.398  1.00 100.77 ? 46  GLU H C   1 
ATOM   7140 O O   . GLU H 2 46  ? -2.256  -14.687 -76.460  1.00 100.64 ? 46  GLU H O   1 
ATOM   7141 C CB  . GLU H 2 46  ? -4.221  -12.280 -75.460  1.00 107.74 ? 46  GLU H CB  1 
ATOM   7142 C CG  . GLU H 2 46  ? -5.305  -13.298 -75.151  1.00 107.89 ? 46  GLU H CG  1 
ATOM   7143 C CD  . GLU H 2 46  ? -6.308  -12.860 -74.089  1.00 118.00 ? 46  GLU H CD  1 
ATOM   7144 O OE1 . GLU H 2 46  ? -6.350  -11.660 -73.753  1.00 123.08 ? 46  GLU H OE1 1 
ATOM   7145 O OE2 . GLU H 2 46  ? -7.076  -13.712 -73.610  1.00 111.61 ? 46  GLU H OE2 1 
ATOM   7146 N N   . LEU H 2 47  ? -1.063  -12.804 -76.042  1.00 97.24  ? 47  LEU H N   1 
ATOM   7147 C CA  . LEU H 2 47  ? 0.113   -13.520 -75.573  1.00 91.80  ? 47  LEU H CA  1 
ATOM   7148 C C   . LEU H 2 47  ? -0.221  -14.298 -74.307  1.00 88.57  ? 47  LEU H C   1 
ATOM   7149 O O   . LEU H 2 47  ? -0.915  -13.785 -73.423  1.00 90.99  ? 47  LEU H O   1 
ATOM   7150 C CB  . LEU H 2 47  ? 1.248   -12.525 -75.293  1.00 89.58  ? 47  LEU H CB  1 
ATOM   7151 C CG  . LEU H 2 47  ? 2.471   -13.076 -74.554  1.00 82.92  ? 47  LEU H CG  1 
ATOM   7152 C CD1 . LEU H 2 47  ? 3.531   -13.632 -75.522  1.00 85.67  ? 47  LEU H CD1 1 
ATOM   7153 C CD2 . LEU H 2 47  ? 3.057   -11.964 -73.703  1.00 80.42  ? 47  LEU H CD2 1 
ATOM   7154 N N   . VAL H 2 48  ? 0.277   -15.538 -74.262  1.00 86.82  ? 48  VAL H N   1 
ATOM   7155 C CA  . VAL H 2 48  ? 0.259   -16.334 -73.049  1.00 86.22  ? 48  VAL H CA  1 
ATOM   7156 C C   . VAL H 2 48  ? 1.638   -16.316 -72.394  1.00 80.53  ? 48  VAL H C   1 
ATOM   7157 O O   . VAL H 2 48  ? 1.761   -16.011 -71.215  1.00 86.47  ? 48  VAL H O   1 
ATOM   7158 C CB  . VAL H 2 48  ? -0.214  -17.776 -73.319  1.00 91.93  ? 48  VAL H CB  1 
ATOM   7159 C CG1 . VAL H 2 48  ? -0.088  -18.655 -72.080  1.00 95.46  ? 48  VAL H CG1 1 
ATOM   7160 C CG2 . VAL H 2 48  ? -1.642  -17.799 -73.828  1.00 92.40  ? 48  VAL H CG2 1 
ATOM   7161 N N   . ALA H 2 49  ? 2.669   -16.724 -73.128  1.00 80.54  ? 49  ALA H N   1 
ATOM   7162 C CA  . ALA H 2 49  ? 3.968   -16.913 -72.500  1.00 78.47  ? 49  ALA H CA  1 
ATOM   7163 C C   . ALA H 2 49  ? 5.064   -16.777 -73.553  1.00 80.82  ? 49  ALA H C   1 
ATOM   7164 O O   . ALA H 2 49  ? 4.836   -17.087 -74.724  1.00 79.91  ? 49  ALA H O   1 
ATOM   7165 C CB  . ALA H 2 49  ? 4.030   -18.248 -71.777  1.00 74.37  ? 49  ALA H CB  1 
ATOM   7166 N N   . ALA H 2 50  ? 6.261   -16.347 -73.119  1.00 77.97  ? 50  ALA H N   1 
ATOM   7167 C CA  . ALA H 2 50  ? 7.357   -16.137 -74.050  1.00 72.96  ? 50  ALA H CA  1 
ATOM   7168 C C   . ALA H 2 50  ? 8.694   -16.466 -73.384  1.00 65.58  ? 50  ALA H C   1 
ATOM   7169 O O   . ALA H 2 50  ? 8.878   -16.219 -72.191  1.00 71.88  ? 50  ALA H O   1 
ATOM   7170 C CB  . ALA H 2 50  ? 7.285   -14.694 -74.499  1.00 66.19  ? 50  ALA H CB  1 
ATOM   7171 N N   . ILE H 2 51  ? 9.641   -16.989 -74.171  1.00 65.06  ? 51  ILE H N   1 
ATOM   7172 C CA  . ILE H 2 51  ? 10.969  -17.314 -73.686  1.00 69.35  ? 51  ILE H CA  1 
ATOM   7173 C C   . ILE H 2 51  ? 11.979  -17.050 -74.798  1.00 76.02  ? 51  ILE H C   1 
ATOM   7174 O O   . ILE H 2 51  ? 11.751  -17.402 -75.953  1.00 78.02  ? 51  ILE H O   1 
ATOM   7175 C CB  . ILE H 2 51  ? 11.035  -18.779 -73.209  1.00 79.14  ? 51  ILE H CB  1 
ATOM   7176 C CG1 . ILE H 2 51  ? 12.235  -19.030 -72.289  1.00 72.72  ? 51  ILE H CG1 1 
ATOM   7177 C CG2 . ILE H 2 51  ? 11.021  -19.750 -74.392  1.00 81.70  ? 51  ILE H CG2 1 
ATOM   7178 C CD1 . ILE H 2 51  ? 12.063  -20.255 -71.405  1.00 79.70  ? 51  ILE H CD1 1 
ATOM   7179 N N   . THR H 2 52  ? 13.127  -16.522 -74.390  1.00 86.28  ? 52  THR H N   1 
ATOM   7180 C CA  . THR H 2 52  ? 14.232  -16.280 -75.329  1.00 84.99  ? 52  THR H CA  1 
ATOM   7181 C C   . THR H 2 52  ? 15.224  -17.415 -75.182  1.00 90.86  ? 52  THR H C   1 
ATOM   7182 O O   . THR H 2 52  ? 15.020  -18.266 -74.325  1.00 83.80  ? 52  THR H O   1 
ATOM   7183 C CB  . THR H 2 52  ? 15.017  -15.029 -74.957  1.00 88.40  ? 52  THR H CB  1 
ATOM   7184 O OG1 . THR H 2 52  ? 15.887  -15.380 -73.883  1.00 88.11  ? 52  THR H OG1 1 
ATOM   7185 C CG2 . THR H 2 52  ? 14.133  -13.878 -74.540  1.00 83.77  ? 52  THR H CG2 1 
ATOM   7186 N N   . ARG H 2 53  ? 16.286  -17.380 -75.965  1.00 94.47  ? 53  ARG H N   1 
ATOM   7187 C CA  . ARG H 2 53  ? 17.239  -18.499 -75.950  1.00 89.52  ? 53  ARG H CA  1 
ATOM   7188 C C   . ARG H 2 53  ? 18.091  -18.375 -74.709  1.00 88.88  ? 53  ARG H C   1 
ATOM   7189 O O   . ARG H 2 53  ? 18.655  -19.381 -74.282  1.00 103.41 ? 53  ARG H O   1 
ATOM   7190 C CB  . ARG H 2 53  ? 18.123  -18.418 -77.188  1.00 101.50 ? 53  ARG H CB  1 
ATOM   7191 C CG  . ARG H 2 53  ? 18.250  -19.731 -77.945  1.00 130.96 ? 53  ARG H CG  1 
ATOM   7192 C CD  . ARG H 2 53  ? 17.113  -19.984 -78.920  1.00 146.27 ? 53  ARG H CD  1 
ATOM   7193 N NE  . ARG H 2 53  ? 15.813  -20.099 -78.275  1.00 182.62 ? 53  ARG H NE  1 
ATOM   7194 C CZ  . ARG H 2 53  ? 15.100  -21.215 -78.217  1.00 158.29 ? 53  ARG H CZ  1 
ATOM   7195 N NH1 . ARG H 2 53  ? 13.930  -21.221 -77.604  1.00 132.04 ? 53  ARG H NH1 1 
ATOM   7196 N NH2 . ARG H 2 53  ? 15.560  -22.322 -78.771  1.00 150.39 ? 53  ARG H NH2 1 
ATOM   7197 N N   . ARG H 2 54  ? 18.184  -17.171 -74.170  1.00 87.02  ? 54  ARG H N   1 
ATOM   7198 C CA  . ARG H 2 54  ? 19.074  -16.974 -73.006  1.00 83.30  ? 54  ARG H CA  1 
ATOM   7199 C C   . ARG H 2 54  ? 18.267  -17.258 -71.749  1.00 80.67  ? 54  ARG H C   1 
ATOM   7200 O O   . ARG H 2 54  ? 18.867  -17.315 -70.675  1.00 84.34  ? 54  ARG H O   1 
ATOM   7201 C CB  . ARG H 2 54  ? 19.691  -15.580 -73.043  1.00 81.01  ? 54  ARG H CB  1 
ATOM   7202 C CG  . ARG H 2 54  ? 20.035  -15.103 -74.444  1.00 86.13  ? 54  ARG H CG  1 
ATOM   7203 C CD  . ARG H 2 54  ? 21.263  -14.224 -74.414  1.00 74.08  ? 54  ARG H CD  1 
ATOM   7204 N NE  . ARG H 2 54  ? 21.644  -13.855 -75.763  1.00 75.77  ? 54  ARG H NE  1 
ATOM   7205 C CZ  . ARG H 2 54  ? 22.883  -13.584 -76.135  1.00 91.99  ? 54  ARG H CZ  1 
ATOM   7206 N NH1 . ARG H 2 54  ? 23.139  -13.258 -77.390  1.00 92.70  ? 54  ARG H NH1 1 
ATOM   7207 N NH2 . ARG H 2 54  ? 23.862  -13.640 -75.252  1.00 91.25  ? 54  ARG H NH2 1 
ATOM   7208 N N   . GLY H 2 55  ? 16.963  -17.446 -71.894  1.00 78.93  ? 55  GLY H N   1 
ATOM   7209 C CA  . GLY H 2 55  ? 16.146  -17.847 -70.757  1.00 78.87  ? 55  GLY H CA  1 
ATOM   7210 C C   . GLY H 2 55  ? 15.246  -16.770 -70.167  1.00 66.81  ? 55  GLY H C   1 
ATOM   7211 O O   . GLY H 2 55  ? 14.617  -17.027 -69.147  1.00 60.02  ? 55  GLY H O   1 
ATOM   7212 N N   . SER H 2 56  ? 15.145  -15.608 -70.816  1.00 70.77  ? 56  SER H N   1 
ATOM   7213 C CA  . SER H 2 56  ? 14.221  -14.572 -70.370  1.00 69.78  ? 56  SER H CA  1 
ATOM   7214 C C   . SER H 2 56  ? 12.774  -15.034 -70.583  1.00 76.26  ? 56  SER H C   1 
ATOM   7215 O O   . SER H 2 56  ? 12.434  -15.625 -71.620  1.00 82.03  ? 56  SER H O   1 
ATOM   7216 C CB  . SER H 2 56  ? 14.492  -13.266 -71.067  1.00 73.44  ? 56  SER H CB  1 
ATOM   7217 O OG  . SER H 2 56  ? 15.625  -12.597 -70.520  1.00 71.05  ? 56  SER H OG  1 
ATOM   7218 N N   . THR H 2 57  ? 11.913  -14.814 -69.581  1.00 63.86  ? 57  THR H N   1 
ATOM   7219 C CA  . THR H 2 57  ? 10.549  -15.303 -69.682  1.00 65.99  ? 57  THR H CA  1 
ATOM   7220 C C   . THR H 2 57  ? 9.577   -14.167 -69.425  1.00 72.42  ? 57  THR H C   1 
ATOM   7221 O O   . THR H 2 57  ? 9.855   -13.309 -68.597  1.00 77.59  ? 57  THR H O   1 
ATOM   7222 C CB  . THR H 2 57  ? 10.245  -16.450 -68.702  1.00 76.55  ? 57  THR H CB  1 
ATOM   7223 O OG1 . THR H 2 57  ? 10.380  -15.989 -67.359  1.00 81.49  ? 57  THR H OG1 1 
ATOM   7224 C CG2 . THR H 2 57  ? 11.159  -17.640 -68.874  1.00 66.69  ? 57  THR H CG2 1 
ATOM   7225 N N   . ASN H 2 58  ? 8.430   -14.221 -70.108  1.00 75.32  ? 58  ASN H N   1 
ATOM   7226 C CA  . ASN H 2 58  ? 7.366   -13.251 -69.909  1.00 77.50  ? 58  ASN H CA  1 
ATOM   7227 C C   . ASN H 2 58  ? 6.035   -13.998 -69.868  1.00 76.00  ? 58  ASN H C   1 
ATOM   7228 O O   . ASN H 2 58  ? 5.866   -14.980 -70.588  1.00 76.81  ? 58  ASN H O   1 
ATOM   7229 C CB  . ASN H 2 58  ? 7.416   -12.141 -70.971  1.00 75.76  ? 58  ASN H CB  1 
ATOM   7230 C CG  . ASN H 2 58  ? 6.360   -11.077 -70.773  1.00 80.66  ? 58  ASN H CG  1 
ATOM   7231 O OD1 . ASN H 2 58  ? 5.800   -10.559 -71.751  1.00 77.51  ? 58  ASN H OD1 1 
ATOM   7232 N ND2 . ASN H 2 58  ? 6.081   -10.755 -69.517  1.00 82.11  ? 58  ASN H ND2 1 
ATOM   7233 N N   . TYR H 2 59  ? 5.099   -13.521 -69.030  1.00 76.90  ? 59  TYR H N   1 
ATOM   7234 C CA  . TYR H 2 59  ? 3.764   -14.089 -68.894  1.00 74.54  ? 59  TYR H CA  1 
ATOM   7235 C C   . TYR H 2 59  ? 2.744   -12.956 -68.912  1.00 83.61  ? 59  TYR H C   1 
ATOM   7236 O O   . TYR H 2 59  ? 3.083   -11.799 -68.658  1.00 90.76  ? 59  TYR H O   1 
ATOM   7237 C CB  . TYR H 2 59  ? 3.658   -14.899 -67.601  1.00 80.37  ? 59  TYR H CB  1 
ATOM   7238 C CG  . TYR H 2 59  ? 4.613   -16.062 -67.480  1.00 74.52  ? 59  TYR H CG  1 
ATOM   7239 C CD1 . TYR H 2 59  ? 4.317   -17.293 -68.052  1.00 75.86  ? 59  TYR H CD1 1 
ATOM   7240 C CD2 . TYR H 2 59  ? 5.816   -15.936 -66.792  1.00 72.93  ? 59  TYR H CD2 1 
ATOM   7241 C CE1 . TYR H 2 59  ? 5.211   -18.353 -67.959  1.00 86.29  ? 59  TYR H CE1 1 
ATOM   7242 C CE2 . TYR H 2 59  ? 6.734   -16.972 -66.721  1.00 78.05  ? 59  TYR H CE2 1 
ATOM   7243 C CZ  . TYR H 2 59  ? 6.405   -18.206 -67.261  1.00 84.66  ? 59  TYR H CZ  1 
ATOM   7244 O OH  . TYR H 2 59  ? 7.272   -19.265 -67.144  1.00 81.16  ? 59  TYR H OH  1 
ATOM   7245 N N   . ALA H 2 60  ? 1.486   -13.296 -69.226  1.00 88.80  ? 60  ALA H N   1 
ATOM   7246 C CA  . ALA H 2 60  ? 0.403   -12.319 -69.237  1.00 88.76  ? 60  ALA H CA  1 
ATOM   7247 C C   . ALA H 2 60  ? -0.189  -12.193 -67.829  1.00 91.04  ? 60  ALA H C   1 
ATOM   7248 O O   . ALA H 2 60  ? 0.255   -12.893 -66.909  1.00 94.63  ? 60  ALA H O   1 
ATOM   7249 C CB  . ALA H 2 60  ? -0.633  -12.682 -70.281  1.00 82.74  ? 60  ALA H CB  1 
ATOM   7250 N N   . ASP H 2 61  ? -1.180  -11.298 -67.655  1.00 90.97  ? 61  ASP H N   1 
ATOM   7251 C CA  . ASP H 2 61  ? -1.870  -11.197 -66.375  1.00 92.15  ? 61  ASP H CA  1 
ATOM   7252 C C   . ASP H 2 61  ? -2.536  -12.522 -65.998  1.00 98.03  ? 61  ASP H C   1 
ATOM   7253 O O   . ASP H 2 61  ? -2.265  -13.052 -64.926  1.00 102.61 ? 61  ASP H O   1 
ATOM   7254 C CB  . ASP H 2 61  ? -2.880  -10.057 -66.367  1.00 89.25  ? 61  ASP H CB  1 
ATOM   7255 C CG  . ASP H 2 61  ? -3.506  -9.798  -67.725  1.00 103.90 ? 61  ASP H CG  1 
ATOM   7256 O OD1 . ASP H 2 61  ? -3.839  -10.759 -68.451  1.00 111.82 ? 61  ASP H OD1 1 
ATOM   7257 O OD2 . ASP H 2 61  ? -3.669  -8.638  -68.043  1.00 107.61 ? 61  ASP H OD2 1 
ATOM   7258 N N   . PHE H 2 62  ? -3.345  -13.086 -66.911  1.00 92.44  ? 62  PHE H N   1 
ATOM   7259 C CA  . PHE H 2 62  ? -4.228  -14.192 -66.579  1.00 95.02  ? 62  PHE H CA  1 
ATOM   7260 C C   . PHE H 2 62  ? -3.465  -15.411 -66.040  1.00 97.66  ? 62  PHE H C   1 
ATOM   7261 O O   . PHE H 2 62  ? -4.001  -16.199 -65.253  1.00 101.44 ? 62  PHE H O   1 
ATOM   7262 C CB  . PHE H 2 62  ? -5.109  -14.548 -67.777  1.00 96.38  ? 62  PHE H CB  1 
ATOM   7263 C CG  . PHE H 2 62  ? -4.379  -14.691 -69.083  1.00 85.46  ? 62  PHE H CG  1 
ATOM   7264 C CD1 . PHE H 2 62  ? -3.597  -15.805 -69.373  1.00 87.70  ? 62  PHE H CD1 1 
ATOM   7265 C CD2 . PHE H 2 62  ? -4.489  -13.689 -70.028  1.00 86.13  ? 62  PHE H CD2 1 
ATOM   7266 C CE1 . PHE H 2 62  ? -2.930  -15.912 -70.588  1.00 88.10  ? 62  PHE H CE1 1 
ATOM   7267 C CE2 . PHE H 2 62  ? -3.877  -13.817 -71.268  1.00 98.87  ? 62  PHE H CE2 1 
ATOM   7268 C CZ  . PHE H 2 62  ? -3.080  -14.917 -71.539  1.00 96.59  ? 62  PHE H CZ  1 
ATOM   7269 N N   . VAL H 2 63  ? -2.219  -15.580 -66.487  1.00 91.95  ? 63  VAL H N   1 
ATOM   7270 C CA  . VAL H 2 63  ? -1.375  -16.603 -65.892  1.00 96.98  ? 63  VAL H CA  1 
ATOM   7271 C C   . VAL H 2 63  ? -0.770  -16.012 -64.631  1.00 101.31 ? 63  VAL H C   1 
ATOM   7272 O O   . VAL H 2 63  ? 0.089   -15.129 -64.700  1.00 115.89 ? 63  VAL H O   1 
ATOM   7273 C CB  . VAL H 2 63  ? -0.276  -17.064 -66.868  1.00 104.58 ? 63  VAL H CB  1 
ATOM   7274 C CG1 . VAL H 2 63  ? 0.238   -15.920 -67.745  1.00 94.42  ? 63  VAL H CG1 1 
ATOM   7275 C CG2 . VAL H 2 63  ? 0.887   -17.732 -66.138  1.00 99.20  ? 63  VAL H CG2 1 
ATOM   7276 N N   . LYS H 2 64  ? -1.241  -16.498 -63.487  1.00 89.65  ? 64  LYS H N   1 
ATOM   7277 C CA  . LYS H 2 64  ? -0.756  -16.041 -62.197  1.00 91.96  ? 64  LYS H CA  1 
ATOM   7278 C C   . LYS H 2 64  ? 0.197   -17.072 -61.617  1.00 96.33  ? 64  LYS H C   1 
ATOM   7279 O O   . LYS H 2 64  ? -0.096  -17.686 -60.603  1.00 108.08 ? 64  LYS H O   1 
ATOM   7280 C CB  . LYS H 2 64  ? -1.914  -15.708 -61.252  1.00 93.66  ? 64  LYS H CB  1 
ATOM   7281 C CG  . LYS H 2 64  ? -2.193  -14.219 -61.074  1.00 101.40 ? 64  LYS H CG  1 
ATOM   7282 C CD  . LYS H 2 64  ? -3.165  -13.618 -62.086  1.00 101.80 ? 64  LYS H CD  1 
ATOM   7283 C CE  . LYS H 2 64  ? -4.557  -13.268 -61.582  1.00 102.79 ? 64  LYS H CE  1 
ATOM   7284 N NZ  . LYS H 2 64  ? -5.537  -13.301 -62.702  1.00 102.12 ? 64  LYS H NZ  1 
ATOM   7285 N N   . GLY H 2 65  ? 1.329   -17.258 -62.298  1.00 99.53  ? 65  GLY H N   1 
ATOM   7286 C CA  . GLY H 2 65  ? 2.354   -18.208 -61.901  1.00 103.93 ? 65  GLY H CA  1 
ATOM   7287 C C   . GLY H 2 65  ? 1.863   -19.651 -61.957  1.00 93.69  ? 65  GLY H C   1 
ATOM   7288 O O   . GLY H 2 65  ? 2.444   -20.497 -61.287  1.00 91.65  ? 65  GLY H O   1 
ATOM   7289 N N   . ARG H 2 66  ? 0.817   -19.920 -62.756  1.00 90.44  ? 66  ARG H N   1 
ATOM   7290 C CA  . ARG H 2 66  ? 0.305   -21.275 -62.926  1.00 98.67  ? 66  ARG H CA  1 
ATOM   7291 C C   . ARG H 2 66  ? 0.853   -21.951 -64.183  1.00 108.94 ? 66  ARG H C   1 
ATOM   7292 O O   . ARG H 2 66  ? 0.795   -23.167 -64.295  1.00 124.60 ? 66  ARG H O   1 
ATOM   7293 C CB  . ARG H 2 66  ? -1.225  -21.335 -62.895  1.00 102.66 ? 66  ARG H CB  1 
ATOM   7294 C CG  . ARG H 2 66  ? -1.887  -19.987 -63.116  1.00 103.93 ? 66  ARG H CG  1 
ATOM   7295 C CD  . ARG H 2 66  ? -3.407  -20.046 -63.044  1.00 96.69  ? 66  ARG H CD  1 
ATOM   7296 N NE  . ARG H 2 66  ? -4.027  -19.163 -64.038  1.00 101.32 ? 66  ARG H NE  1 
ATOM   7297 C CZ  . ARG H 2 66  ? -4.714  -19.574 -65.109  1.00 102.65 ? 66  ARG H CZ  1 
ATOM   7298 N NH1 . ARG H 2 66  ? -4.909  -20.869 -65.320  1.00 113.38 ? 66  ARG H NH1 1 
ATOM   7299 N NH2 . ARG H 2 66  ? -5.197  -18.687 -65.963  1.00 91.92  ? 66  ARG H NH2 1 
ATOM   7300 N N   . PHE H 2 67  ? 1.366   -21.172 -65.136  1.00 112.68 ? 67  PHE H N   1 
ATOM   7301 C CA  . PHE H 2 67  ? 1.984   -21.724 -66.334  1.00 105.08 ? 67  PHE H CA  1 
ATOM   7302 C C   . PHE H 2 67  ? 3.492   -21.527 -66.250  1.00 93.53  ? 67  PHE H C   1 
ATOM   7303 O O   . PHE H 2 67  ? 3.969   -20.577 -65.638  1.00 97.08  ? 67  PHE H O   1 
ATOM   7304 C CB  . PHE H 2 67  ? 1.435   -21.085 -67.616  1.00 105.02 ? 67  PHE H CB  1 
ATOM   7305 C CG  . PHE H 2 67  ? -0.071  -21.018 -67.740  1.00 106.46 ? 67  PHE H CG  1 
ATOM   7306 C CD1 . PHE H 2 67  ? -0.901  -21.767 -66.915  1.00 107.44 ? 67  PHE H CD1 1 
ATOM   7307 C CD2 . PHE H 2 67  ? -0.666  -20.240 -68.727  1.00 103.66 ? 67  PHE H CD2 1 
ATOM   7308 C CE1 . PHE H 2 67  ? -2.278  -21.745 -67.069  1.00 112.10 ? 67  PHE H CE1 1 
ATOM   7309 C CE2 . PHE H 2 67  ? -2.043  -20.210 -68.887  1.00 105.51 ? 67  PHE H CE2 1 
ATOM   7310 C CZ  . PHE H 2 67  ? -2.845  -20.960 -68.051  1.00 108.72 ? 67  PHE H CZ  1 
ATOM   7311 N N   . THR H 2 68  ? 4.248   -22.447 -66.847  1.00 89.38  ? 68  THR H N   1 
ATOM   7312 C CA  . THR H 2 68  ? 5.697   -22.337 -66.825  1.00 84.35  ? 68  THR H CA  1 
ATOM   7313 C C   . THR H 2 68  ? 6.255   -22.691 -68.198  1.00 94.34  ? 68  THR H C   1 
ATOM   7314 O O   . THR H 2 68  ? 6.105   -23.828 -68.641  1.00 107.47 ? 68  THR H O   1 
ATOM   7315 C CB  . THR H 2 68  ? 6.331   -23.242 -65.767  1.00 71.18  ? 68  THR H CB  1 
ATOM   7316 O OG1 . THR H 2 68  ? 5.688   -22.966 -64.522  1.00 81.10  ? 68  THR H OG1 1 
ATOM   7317 C CG2 . THR H 2 68  ? 7.825   -23.027 -65.649  1.00 71.35  ? 68  THR H CG2 1 
ATOM   7318 N N   . ILE H 2 69  ? 6.922   -21.714 -68.827  1.00 91.42  ? 69  ILE H N   1 
ATOM   7319 C CA  . ILE H 2 69  ? 7.572   -21.895 -70.110  1.00 88.07  ? 69  ILE H CA  1 
ATOM   7320 C C   . ILE H 2 69  ? 9.054   -22.228 -69.888  1.00 89.12  ? 69  ILE H C   1 
ATOM   7321 O O   . ILE H 2 69  ? 9.728   -21.632 -69.047  1.00 83.36  ? 69  ILE H O   1 
ATOM   7322 C CB  . ILE H 2 69  ? 7.342   -20.651 -71.002  1.00 82.34  ? 69  ILE H CB  1 
ATOM   7323 C CG1 . ILE H 2 69  ? 7.791   -20.905 -72.444  1.00 81.03  ? 69  ILE H CG1 1 
ATOM   7324 C CG2 . ILE H 2 69  ? 8.042   -19.417 -70.423  1.00 79.04  ? 69  ILE H CG2 1 
ATOM   7325 C CD1 . ILE H 2 69  ? 7.348   -19.804 -73.392  1.00 76.50  ? 69  ILE H CD1 1 
ATOM   7326 N N   . SER H 2 70  ? 9.553   -23.190 -70.666  1.00 89.58  ? 70  SER H N   1 
ATOM   7327 C CA  . SER H 2 70  ? 10.930  -23.657 -70.588  1.00 96.92  ? 70  SER H CA  1 
ATOM   7328 C C   . SER H 2 70  ? 11.408  -24.020 -71.987  1.00 101.09 ? 70  SER H C   1 
ATOM   7329 O O   . SER H 2 70  ? 10.596  -24.117 -72.915  1.00 100.68 ? 70  SER H O   1 
ATOM   7330 C CB  . SER H 2 70  ? 11.084  -24.838 -69.651  1.00 111.23 ? 70  SER H CB  1 
ATOM   7331 O OG  . SER H 2 70  ? 10.119  -25.845 -69.927  1.00 113.70 ? 70  SER H OG  1 
ATOM   7332 N N   . ARG H 2 71  ? 12.726  -24.222 -72.133  1.00 99.72  ? 71  ARG H N   1 
ATOM   7333 C CA  . ARG H 2 71  ? 13.273  -24.443 -73.464  1.00 103.35 ? 71  ARG H CA  1 
ATOM   7334 C C   . ARG H 2 71  ? 14.415  -25.456 -73.450  1.00 109.57 ? 71  ARG H C   1 
ATOM   7335 O O   . ARG H 2 71  ? 15.101  -25.636 -72.453  1.00 110.71 ? 71  ARG H O   1 
ATOM   7336 C CB  . ARG H 2 71  ? 13.737  -23.133 -74.110  1.00 101.16 ? 71  ARG H CB  1 
ATOM   7337 C CG  . ARG H 2 71  ? 15.191  -22.794 -73.818  1.00 110.21 ? 71  ARG H CG  1 
ATOM   7338 C CD  . ARG H 2 71  ? 15.295  -21.596 -72.886  1.00 101.02 ? 71  ARG H CD  1 
ATOM   7339 N NE  . ARG H 2 71  ? 16.684  -21.176 -72.715  1.00 89.48  ? 71  ARG H NE  1 
ATOM   7340 C CZ  . ARG H 2 71  ? 17.325  -21.139 -71.553  1.00 92.69  ? 71  ARG H CZ  1 
ATOM   7341 N NH1 . ARG H 2 71  ? 18.591  -20.758 -71.504  1.00 96.93  ? 71  ARG H NH1 1 
ATOM   7342 N NH2 . ARG H 2 71  ? 16.699  -21.499 -70.444  1.00 104.46 ? 71  ARG H NH2 1 
ATOM   7343 N N   . ASP H 2 72  ? 14.595  -26.102 -74.602  1.00 111.31 ? 72  ASP H N   1 
ATOM   7344 C CA  . ASP H 2 72  ? 15.718  -26.963 -74.917  1.00 111.85 ? 72  ASP H CA  1 
ATOM   7345 C C   . ASP H 2 72  ? 16.314  -26.388 -76.195  1.00 113.26 ? 72  ASP H C   1 
ATOM   7346 O O   . ASP H 2 72  ? 15.745  -26.595 -77.279  1.00 112.80 ? 72  ASP H O   1 
ATOM   7347 C CB  . ASP H 2 72  ? 15.265  -28.419 -75.106  1.00 122.11 ? 72  ASP H CB  1 
ATOM   7348 C CG  . ASP H 2 72  ? 16.392  -29.449 -75.049  1.00 127.88 ? 72  ASP H CG  1 
ATOM   7349 O OD1 . ASP H 2 72  ? 17.549  -29.105 -75.443  1.00 117.67 ? 72  ASP H OD1 1 
ATOM   7350 O OD2 . ASP H 2 72  ? 16.120  -30.584 -74.599  1.00 130.45 ? 72  ASP H OD2 1 
ATOM   7351 N N   . ASN H 2 73  ? 17.393  -25.602 -76.029  1.00 117.70 ? 73  ASN H N   1 
ATOM   7352 C CA  . ASN H 2 73  ? 18.026  -24.909 -77.142  1.00 116.77 ? 73  ASN H CA  1 
ATOM   7353 C C   . ASN H 2 73  ? 18.649  -25.880 -78.136  1.00 114.33 ? 73  ASN H C   1 
ATOM   7354 O O   . ASN H 2 73  ? 18.697  -25.575 -79.329  1.00 123.61 ? 73  ASN H O   1 
ATOM   7355 C CB  . ASN H 2 73  ? 19.056  -23.878 -76.687  1.00 118.37 ? 73  ASN H CB  1 
ATOM   7356 C CG  . ASN H 2 73  ? 18.411  -22.692 -76.010  1.00 121.90 ? 73  ASN H CG  1 
ATOM   7357 O OD1 . ASN H 2 73  ? 19.054  -22.045 -75.200  1.00 130.43 ? 73  ASN H OD1 1 
ATOM   7358 N ND2 . ASN H 2 73  ? 17.149  -22.417 -76.308  1.00 125.24 ? 73  ASN H ND2 1 
ATOM   7359 N N   . ALA H 2 74  ? 19.139  -27.020 -77.628  1.00 115.73 ? 74  ALA H N   1 
ATOM   7360 C CA  . ALA H 2 74  ? 19.750  -28.037 -78.472  1.00 114.30 ? 74  ALA H CA  1 
ATOM   7361 C C   . ALA H 2 74  ? 18.687  -28.790 -79.284  1.00 106.63 ? 74  ALA H C   1 
ATOM   7362 O O   . ALA H 2 74  ? 18.976  -29.326 -80.353  1.00 105.72 ? 74  ALA H O   1 
ATOM   7363 C CB  . ALA H 2 74  ? 20.626  -28.935 -77.637  1.00 110.27 ? 74  ALA H CB  1 
ATOM   7364 N N   . LYS H 2 75  ? 17.449  -28.830 -78.780  1.00 109.03 ? 75  LYS H N   1 
ATOM   7365 C CA  . LYS H 2 75  ? 16.349  -29.447 -79.509  1.00 107.91 ? 75  LYS H CA  1 
ATOM   7366 C C   . LYS H 2 75  ? 15.432  -28.403 -80.141  1.00 103.11 ? 75  LYS H C   1 
ATOM   7367 O O   . LYS H 2 75  ? 14.401  -28.758 -80.701  1.00 106.08 ? 75  LYS H O   1 
ATOM   7368 C CB  . LYS H 2 75  ? 15.519  -30.332 -78.575  1.00 118.99 ? 75  LYS H CB  1 
ATOM   7369 C CG  . LYS H 2 75  ? 16.226  -31.634 -78.225  1.00 130.72 ? 75  LYS H CG  1 
ATOM   7370 C CD  . LYS H 2 75  ? 15.533  -32.582 -77.305  1.00 131.96 ? 75  LYS H CD  1 
ATOM   7371 C CE  . LYS H 2 75  ? 16.419  -33.794 -77.116  1.00 136.55 ? 75  LYS H CE  1 
ATOM   7372 N NZ  . LYS H 2 75  ? 15.638  -35.049 -76.996  1.00 149.99 ? 75  LYS H NZ  1 
ATOM   7373 N N   . ASN H 2 76  ? 15.812  -27.119 -80.059  1.00 106.11 ? 76  ASN H N   1 
ATOM   7374 C CA  . ASN H 2 76  ? 15.035  -26.022 -80.624  1.00 96.43  ? 76  ASN H CA  1 
ATOM   7375 C C   . ASN H 2 76  ? 13.557  -26.136 -80.243  1.00 95.04  ? 76  ASN H C   1 
ATOM   7376 O O   . ASN H 2 76  ? 12.666  -25.908 -81.067  1.00 89.37  ? 76  ASN H O   1 
ATOM   7377 C CB  . ASN H 2 76  ? 15.208  -25.931 -82.142  1.00 89.64  ? 76  ASN H CB  1 
ATOM   7378 C CG  . ASN H 2 76  ? 16.508  -25.283 -82.557  1.00 84.09  ? 76  ASN H CG  1 
ATOM   7379 O OD1 . ASN H 2 76  ? 17.238  -24.697 -81.752  1.00 93.13  ? 76  ASN H OD1 1 
ATOM   7380 N ND2 . ASN H 2 76  ? 16.823  -25.392 -83.829  1.00 83.36  ? 76  ASN H ND2 1 
ATOM   7381 N N   . THR H 2 77  ? 13.284  -26.472 -78.977  1.00 92.64  ? 77  THR H N   1 
ATOM   7382 C CA  . THR H 2 77  ? 11.908  -26.709 -78.575  1.00 97.24  ? 77  THR H CA  1 
ATOM   7383 C C   . THR H 2 77  ? 11.586  -25.952 -77.284  1.00 96.75  ? 77  THR H C   1 
ATOM   7384 O O   . THR H 2 77  ? 12.440  -25.835 -76.406  1.00 95.24  ? 77  THR H O   1 
ATOM   7385 C CB  . THR H 2 77  ? 11.638  -28.211 -78.398  1.00 108.49 ? 77  THR H CB  1 
ATOM   7386 O OG1 . THR H 2 77  ? 12.039  -28.910 -79.575  1.00 117.70 ? 77  THR H OG1 1 
ATOM   7387 C CG2 . THR H 2 77  ? 10.177  -28.512 -78.123  1.00 99.71  ? 77  THR H CG2 1 
ATOM   7388 N N   . VAL H 2 78  ? 10.341  -25.471 -77.169  1.00 96.34  ? 78  VAL H N   1 
ATOM   7389 C CA  . VAL H 2 78  ? 9.852   -24.865 -75.940  1.00 104.61 ? 78  VAL H CA  1 
ATOM   7390 C C   . VAL H 2 78  ? 8.629   -25.626 -75.432  1.00 104.53 ? 78  VAL H C   1 
ATOM   7391 O O   . VAL H 2 78  ? 7.867   -26.176 -76.221  1.00 102.36 ? 78  VAL H O   1 
ATOM   7392 C CB  . VAL H 2 78  ? 9.536   -23.373 -76.138  1.00 99.50  ? 78  VAL H CB  1 
ATOM   7393 C CG1 . VAL H 2 78  ? 10.799  -22.609 -76.488  1.00 104.23 ? 78  VAL H CG1 1 
ATOM   7394 C CG2 . VAL H 2 78  ? 8.463   -23.177 -77.198  1.00 93.77  ? 78  VAL H CG2 1 
ATOM   7395 N N   . TYR H 2 79  ? 8.450   -25.632 -74.104  1.00 107.49 ? 79  TYR H N   1 
ATOM   7396 C CA  . TYR H 2 79  ? 7.364   -26.345 -73.444  1.00 109.26 ? 79  TYR H CA  1 
ATOM   7397 C C   . TYR H 2 79  ? 6.677   -25.403 -72.459  1.00 99.77  ? 79  TYR H C   1 
ATOM   7398 O O   . TYR H 2 79  ? 7.355   -24.682 -71.722  1.00 100.64 ? 79  TYR H O   1 
ATOM   7399 C CB  . TYR H 2 79  ? 7.854   -27.607 -72.706  1.00 111.13 ? 79  TYR H CB  1 
ATOM   7400 C CG  . TYR H 2 79  ? 9.023   -28.309 -73.356  1.00 110.93 ? 79  TYR H CG  1 
ATOM   7401 C CD1 . TYR H 2 79  ? 10.329  -27.925 -73.087  1.00 109.28 ? 79  TYR H CD1 1 
ATOM   7402 C CD2 . TYR H 2 79  ? 8.827   -29.388 -74.209  1.00 108.50 ? 79  TYR H CD2 1 
ATOM   7403 C CE1 . TYR H 2 79  ? 11.405  -28.570 -73.682  1.00 115.66 ? 79  TYR H CE1 1 
ATOM   7404 C CE2 . TYR H 2 79  ? 9.890   -30.069 -74.788  1.00 105.03 ? 79  TYR H CE2 1 
ATOM   7405 C CZ  . TYR H 2 79  ? 11.186  -29.662 -74.512  1.00 117.91 ? 79  TYR H CZ  1 
ATOM   7406 O OH  . TYR H 2 79  ? 12.252  -30.306 -75.073  1.00 117.07 ? 79  TYR H OH  1 
ATOM   7407 N N   . LEU H 2 80  ? 5.338   -25.437 -72.447  1.00 97.43  ? 80  LEU H N   1 
ATOM   7408 C CA  . LEU H 2 80  ? 4.555   -24.677 -71.484  1.00 103.79 ? 80  LEU H CA  1 
ATOM   7409 C C   . LEU H 2 80  ? 3.725   -25.623 -70.621  1.00 106.62 ? 80  LEU H C   1 
ATOM   7410 O O   . LEU H 2 80  ? 2.839   -26.295 -71.129  1.00 117.24 ? 80  LEU H O   1 
ATOM   7411 C CB  . LEU H 2 80  ? 3.616   -23.712 -72.213  1.00 93.40  ? 80  LEU H CB  1 
ATOM   7412 C CG  . LEU H 2 80  ? 2.743   -22.843 -71.302  1.00 93.25  ? 80  LEU H CG  1 
ATOM   7413 C CD1 . LEU H 2 80  ? 3.584   -21.794 -70.555  1.00 98.77  ? 80  LEU H CD1 1 
ATOM   7414 C CD2 . LEU H 2 80  ? 1.574   -22.240 -72.072  1.00 91.35  ? 80  LEU H CD2 1 
ATOM   7415 N N   . GLN H 2 81  ? 4.008   -25.648 -69.320  1.00 97.25  ? 81  GLN H N   1 
ATOM   7416 C CA  . GLN H 2 81  ? 3.235   -26.438 -68.385  1.00 96.76  ? 81  GLN H CA  1 
ATOM   7417 C C   . GLN H 2 81  ? 2.143   -25.544 -67.798  1.00 104.41 ? 81  GLN H C   1 
ATOM   7418 O O   . GLN H 2 81  ? 2.409   -24.707 -66.941  1.00 110.46 ? 81  GLN H O   1 
ATOM   7419 C CB  . GLN H 2 81  ? 4.183   -27.050 -67.340  1.00 104.97 ? 81  GLN H CB  1 
ATOM   7420 C CG  . GLN H 2 81  ? 4.031   -28.547 -67.142  1.00 112.42 ? 81  GLN H CG  1 
ATOM   7421 C CD  . GLN H 2 81  ? 2.702   -28.925 -66.542  1.00 111.78 ? 81  GLN H CD  1 
ATOM   7422 O OE1 . GLN H 2 81  ? 2.492   -28.883 -65.325  1.00 115.99 ? 81  GLN H OE1 1 
ATOM   7423 N NE2 . GLN H 2 81  ? 1.802   -29.311 -67.428  1.00 116.71 ? 81  GLN H NE2 1 
ATOM   7424 N N   . MET H 2 82  ? 0.913   -25.705 -68.283  1.00 110.99 ? 82  MET H N   1 
ATOM   7425 C CA  . MET H 2 82  ? -0.239  -25.037 -67.686  1.00 112.13 ? 82  MET H CA  1 
ATOM   7426 C C   . MET H 2 82  ? -0.781  -25.886 -66.534  1.00 119.29 ? 82  MET H C   1 
ATOM   7427 O O   . MET H 2 82  ? -0.812  -27.108 -66.635  1.00 132.09 ? 82  MET H O   1 
ATOM   7428 C CB  . MET H 2 82  ? -1.338  -24.801 -68.726  1.00 107.35 ? 82  MET H CB  1 
ATOM   7429 C CG  . MET H 2 82  ? -0.850  -24.040 -69.947  1.00 99.22  ? 82  MET H CG  1 
ATOM   7430 S SD  . MET H 2 82  ? -2.149  -23.869 -71.194  1.00 102.74 ? 82  MET H SD  1 
ATOM   7431 C CE  . MET H 2 82  ? -2.028  -25.431 -72.062  1.00 117.39 ? 82  MET H CE  1 
ATOM   7432 N N   . ASN H 2 83  ? -1.193  -25.252 -65.427  1.00 114.58 ? 83  ASN H N   1 
ATOM   7433 C CA  . ASN H 2 83  ? -1.340  -26.037 -64.207  1.00 113.38 ? 83  ASN H CA  1 
ATOM   7434 C C   . ASN H 2 83  ? -2.698  -25.930 -63.519  1.00 127.98 ? 83  ASN H C   1 
ATOM   7435 O O   . ASN H 2 83  ? -3.190  -26.946 -63.006  1.00 139.20 ? 83  ASN H O   1 
ATOM   7436 C CB  . ASN H 2 83  ? -0.239  -25.774 -63.189  1.00 101.40 ? 83  ASN H CB  1 
ATOM   7437 C CG  . ASN H 2 83  ? 0.791   -26.878 -63.162  1.00 108.48 ? 83  ASN H CG  1 
ATOM   7438 O OD1 . ASN H 2 83  ? 0.513   -28.002 -63.556  1.00 114.89 ? 83  ASN H OD1 1 
ATOM   7439 N ND2 . ASN H 2 83  ? 1.979   -26.585 -62.669  1.00 111.50 ? 83  ASN H ND2 1 
ATOM   7440 N N   . SER H 2 84  ? -3.272  -24.720 -63.427  1.00 119.21 ? 84  SER H N   1 
ATOM   7441 C CA  . SER H 2 84  ? -4.516  -24.602 -62.668  1.00 114.99 ? 84  SER H CA  1 
ATOM   7442 C C   . SER H 2 84  ? -5.689  -24.197 -63.559  1.00 118.84 ? 84  SER H C   1 
ATOM   7443 O O   . SER H 2 84  ? -6.380  -23.224 -63.252  1.00 123.93 ? 84  SER H O   1 
ATOM   7444 C CB  . SER H 2 84  ? -4.377  -23.669 -61.493  1.00 106.74 ? 84  SER H CB  1 
ATOM   7445 O OG  . SER H 2 84  ? -3.167  -23.917 -60.797  1.00 104.57 ? 84  SER H OG  1 
ATOM   7446 N N   . LEU H 2 85  ? -5.907  -24.960 -64.645  1.00 119.30 ? 85  LEU H N   1 
ATOM   7447 C CA  . LEU H 2 85  ? -6.731  -24.515 -65.762  1.00 122.98 ? 85  LEU H CA  1 
ATOM   7448 C C   . LEU H 2 85  ? -8.135  -24.140 -65.287  1.00 126.17 ? 85  LEU H C   1 
ATOM   7449 O O   . LEU H 2 85  ? -8.773  -24.877 -64.541  1.00 135.76 ? 85  LEU H O   1 
ATOM   7450 C CB  . LEU H 2 85  ? -6.796  -25.623 -66.821  1.00 124.32 ? 85  LEU H CB  1 
ATOM   7451 C CG  . LEU H 2 85  ? -5.863  -25.506 -68.031  1.00 124.63 ? 85  LEU H CG  1 
ATOM   7452 C CD1 . LEU H 2 85  ? -5.531  -24.064 -68.361  1.00 114.43 ? 85  LEU H CD1 1 
ATOM   7453 C CD2 . LEU H 2 85  ? -4.590  -26.331 -67.872  1.00 129.52 ? 85  LEU H CD2 1 
ATOM   7454 N N   . LYS H 2 86  ? -8.612  -22.986 -65.762  1.00 122.75 ? 86  LYS H N   1 
ATOM   7455 C CA  . LYS H 2 86  ? -9.970  -22.531 -65.531  1.00 125.86 ? 86  LYS H CA  1 
ATOM   7456 C C   . LYS H 2 86  ? -10.738 -22.557 -66.845  1.00 130.80 ? 86  LYS H C   1 
ATOM   7457 O O   . LYS H 2 86  ? -10.132 -22.581 -67.913  1.00 130.72 ? 86  LYS H O   1 
ATOM   7458 C CB  . LYS H 2 86  ? -9.946  -21.123 -64.939  1.00 139.88 ? 86  LYS H CB  1 
ATOM   7459 C CG  . LYS H 2 86  ? -9.810  -21.119 -63.428  1.00 156.28 ? 86  LYS H CG  1 
ATOM   7460 C CD  . LYS H 2 86  ? -9.017  -19.944 -62.880  1.00 154.80 ? 86  LYS H CD  1 
ATOM   7461 C CE  . LYS H 2 86  ? -8.386  -20.293 -61.544  1.00 154.08 ? 86  LYS H CE  1 
ATOM   7462 N NZ  . LYS H 2 86  ? -7.102  -19.593 -61.287  1.00 143.00 ? 86  LYS H NZ  1 
ATOM   7463 N N   . PRO H 2 87  ? -12.090 -22.592 -66.816  1.00 141.70 ? 87  PRO H N   1 
ATOM   7464 C CA  . PRO H 2 87  ? -12.871 -22.514 -68.050  1.00 142.13 ? 87  PRO H CA  1 
ATOM   7465 C C   . PRO H 2 87  ? -12.588 -21.267 -68.887  1.00 138.10 ? 87  PRO H C   1 
ATOM   7466 O O   . PRO H 2 87  ? -12.877 -21.274 -70.077  1.00 132.93 ? 87  PRO H O   1 
ATOM   7467 C CB  . PRO H 2 87  ? -14.333 -22.507 -67.574  1.00 139.29 ? 87  PRO H CB  1 
ATOM   7468 C CG  . PRO H 2 87  ? -14.251 -22.127 -66.109  1.00 140.54 ? 87  PRO H CG  1 
ATOM   7469 C CD  . PRO H 2 87  ? -12.945 -22.730 -65.626  1.00 143.08 ? 87  PRO H CD  1 
ATOM   7470 N N   . GLU H 2 88  ? -12.000 -20.219 -68.286  1.00 136.95 ? 88  GLU H N   1 
ATOM   7471 C CA  . GLU H 2 88  ? -11.632 -19.033 -69.058  1.00 128.73 ? 88  GLU H CA  1 
ATOM   7472 C C   . GLU H 2 88  ? -10.380 -19.281 -69.909  1.00 129.62 ? 88  GLU H C   1 
ATOM   7473 O O   . GLU H 2 88  ? -10.028 -18.441 -70.744  1.00 125.06 ? 88  GLU H O   1 
ATOM   7474 C CB  . GLU H 2 88  ? -11.400 -17.810 -68.161  1.00 129.04 ? 88  GLU H CB  1 
ATOM   7475 C CG  . GLU H 2 88  ? -12.575 -17.429 -67.278  1.00 132.18 ? 88  GLU H CG  1 
ATOM   7476 C CD  . GLU H 2 88  ? -12.521 -17.998 -65.869  1.00 143.27 ? 88  GLU H CD  1 
ATOM   7477 O OE1 . GLU H 2 88  ? -11.417 -17.991 -65.257  1.00 144.08 ? 88  GLU H OE1 1 
ATOM   7478 O OE2 . GLU H 2 88  ? -13.569 -18.479 -65.383  1.00 145.62 ? 88  GLU H OE2 1 
ATOM   7479 N N   . ASP H 2 89  ? -9.691  -20.419 -69.692  1.00 133.85 ? 89  ASP H N   1 
ATOM   7480 C CA  . ASP H 2 89  ? -8.462  -20.765 -70.408  1.00 121.80 ? 89  ASP H CA  1 
ATOM   7481 C C   . ASP H 2 89  ? -8.750  -21.517 -71.713  1.00 126.13 ? 89  ASP H C   1 
ATOM   7482 O O   . ASP H 2 89  ? -7.821  -21.854 -72.450  1.00 131.83 ? 89  ASP H O   1 
ATOM   7483 C CB  . ASP H 2 89  ? -7.526  -21.581 -69.520  1.00 115.05 ? 89  ASP H CB  1 
ATOM   7484 C CG  . ASP H 2 89  ? -6.993  -20.789 -68.336  1.00 113.59 ? 89  ASP H CG  1 
ATOM   7485 O OD1 . ASP H 2 89  ? -6.884  -19.568 -68.458  1.00 111.97 ? 89  ASP H OD1 1 
ATOM   7486 O OD2 . ASP H 2 89  ? -6.647  -21.402 -67.306  1.00 116.05 ? 89  ASP H OD2 1 
ATOM   7487 N N   . THR H 2 90  ? -10.034 -21.764 -72.011  1.00 132.02 ? 90  THR H N   1 
ATOM   7488 C CA  . THR H 2 90  ? -10.434 -22.455 -73.228  1.00 134.26 ? 90  THR H CA  1 
ATOM   7489 C C   . THR H 2 90  ? -10.183 -21.567 -74.440  1.00 130.36 ? 90  THR H C   1 
ATOM   7490 O O   . THR H 2 90  ? -10.799 -20.517 -74.571  1.00 130.67 ? 90  THR H O   1 
ATOM   7491 C CB  . THR H 2 90  ? -11.913 -22.857 -73.193  1.00 133.54 ? 90  THR H CB  1 
ATOM   7492 O OG1 . THR H 2 90  ? -12.088 -23.839 -72.169  1.00 136.07 ? 90  THR H OG1 1 
ATOM   7493 C CG2 . THR H 2 90  ? -12.381 -23.411 -74.525  1.00 133.91 ? 90  THR H CG2 1 
ATOM   7494 N N   . ALA H 2 91  ? -9.304  -22.025 -75.337  1.00 129.04 ? 91  ALA H N   1 
ATOM   7495 C CA  . ALA H 2 91  ? -8.967  -21.264 -76.524  1.00 118.03 ? 91  ALA H CA  1 
ATOM   7496 C C   . ALA H 2 91  ? -8.076  -22.107 -77.424  1.00 112.55 ? 91  ALA H C   1 
ATOM   7497 O O   . ALA H 2 91  ? -7.590  -23.174 -77.041  1.00 109.91 ? 91  ALA H O   1 
ATOM   7498 C CB  . ALA H 2 91  ? -8.261  -19.990 -76.132  1.00 120.62 ? 91  ALA H CB  1 
ATOM   7499 N N   . VAL H 2 92  ? -7.879  -21.599 -78.642  1.00 111.76 ? 92  VAL H N   1 
ATOM   7500 C CA  . VAL H 2 92  ? -6.848  -22.135 -79.508  1.00 115.61 ? 92  VAL H CA  1 
ATOM   7501 C C   . VAL H 2 92  ? -5.528  -21.464 -79.141  1.00 112.11 ? 92  VAL H C   1 
ATOM   7502 O O   . VAL H 2 92  ? -5.468  -20.247 -79.009  1.00 114.43 ? 92  VAL H O   1 
ATOM   7503 C CB  . VAL H 2 92  ? -7.207  -21.946 -80.988  1.00 112.35 ? 92  VAL H CB  1 
ATOM   7504 C CG1 . VAL H 2 92  ? -6.411  -22.917 -81.857  1.00 112.28 ? 92  VAL H CG1 1 
ATOM   7505 C CG2 . VAL H 2 92  ? -8.708  -22.104 -81.203  1.00 106.65 ? 92  VAL H CG2 1 
ATOM   7506 N N   . TYR H 2 93  ? -4.500  -22.291 -78.946  1.00 106.54 ? 93  TYR H N   1 
ATOM   7507 C CA  . TYR H 2 93  ? -3.199  -21.848 -78.490  1.00 109.62 ? 93  TYR H CA  1 
ATOM   7508 C C   . TYR H 2 93  ? -2.223  -22.027 -79.647  1.00 116.01 ? 93  TYR H C   1 
ATOM   7509 O O   . TYR H 2 93  ? -1.884  -23.159 -80.016  1.00 128.34 ? 93  TYR H O   1 
ATOM   7510 C CB  . TYR H 2 93  ? -2.780  -22.641 -77.251  1.00 107.57 ? 93  TYR H CB  1 
ATOM   7511 C CG  . TYR H 2 93  ? -3.415  -22.196 -75.954  1.00 111.40 ? 93  TYR H CG  1 
ATOM   7512 C CD1 . TYR H 2 93  ? -4.786  -22.009 -75.839  1.00 115.24 ? 93  TYR H CD1 1 
ATOM   7513 C CD2 . TYR H 2 93  ? -2.648  -21.972 -74.821  1.00 115.00 ? 93  TYR H CD2 1 
ATOM   7514 C CE1 . TYR H 2 93  ? -5.369  -21.611 -74.642  1.00 112.60 ? 93  TYR H CE1 1 
ATOM   7515 C CE2 . TYR H 2 93  ? -3.213  -21.538 -73.628  1.00 115.98 ? 93  TYR H CE2 1 
ATOM   7516 C CZ  . TYR H 2 93  ? -4.584  -21.377 -73.523  1.00 105.96 ? 93  TYR H CZ  1 
ATOM   7517 O OH  . TYR H 2 93  ? -5.132  -20.991 -72.329  1.00 106.42 ? 93  TYR H OH  1 
ATOM   7518 N N   . TYR H 2 94  ? -1.839  -20.893 -80.250  1.00 105.36 ? 94  TYR H N   1 
ATOM   7519 C CA  . TYR H 2 94  ? -0.919  -20.892 -81.370  1.00 109.21 ? 94  TYR H CA  1 
ATOM   7520 C C   . TYR H 2 94  ? 0.491   -20.614 -80.860  1.00 102.69 ? 94  TYR H C   1 
ATOM   7521 O O   . TYR H 2 94  ? 0.747   -19.592 -80.240  1.00 105.94 ? 94  TYR H O   1 
ATOM   7522 C CB  . TYR H 2 94  ? -1.310  -19.848 -82.422  1.00 113.78 ? 94  TYR H CB  1 
ATOM   7523 C CG  . TYR H 2 94  ? -2.731  -19.868 -82.928  1.00 113.22 ? 94  TYR H CG  1 
ATOM   7524 C CD1 . TYR H 2 94  ? -3.731  -19.175 -82.254  1.00 115.94 ? 94  TYR H CD1 1 
ATOM   7525 C CD2 . TYR H 2 94  ? -3.063  -20.523 -84.109  1.00 111.35 ? 94  TYR H CD2 1 
ATOM   7526 C CE1 . TYR H 2 94  ? -5.042  -19.161 -82.705  1.00 119.24 ? 94  TYR H CE1 1 
ATOM   7527 C CE2 . TYR H 2 94  ? -4.364  -20.507 -84.583  1.00 117.09 ? 94  TYR H CE2 1 
ATOM   7528 C CZ  . TYR H 2 94  ? -5.349  -19.830 -83.878  1.00 121.50 ? 94  TYR H CZ  1 
ATOM   7529 O OH  . TYR H 2 94  ? -6.637  -19.796 -84.324  1.00 124.82 ? 94  TYR H OH  1 
ATOM   7530 N N   . CYS H 2 95  ? 1.409   -21.546 -81.126  1.00 98.12  ? 95  CYS H N   1 
ATOM   7531 C CA  . CYS H 2 95  ? 2.827   -21.296 -80.921  1.00 88.78  ? 95  CYS H CA  1 
ATOM   7532 C C   . CYS H 2 95  ? 3.302   -20.209 -81.882  1.00 91.81  ? 95  CYS H C   1 
ATOM   7533 O O   . CYS H 2 95  ? 2.915   -20.203 -83.047  1.00 97.35  ? 95  CYS H O   1 
ATOM   7534 C CB  . CYS H 2 95  ? 3.610   -22.572 -81.182  1.00 93.36  ? 95  CYS H CB  1 
ATOM   7535 S SG  . CYS H 2 95  ? 5.404   -22.369 -81.177  1.00 77.21  ? 95  CYS H SG  1 
ATOM   7536 N N   . LYS H 2 96  ? 4.101   -19.266 -81.360  1.00 96.79  ? 96  LYS H N   1 
ATOM   7537 C CA  . LYS H 2 96  ? 4.651   -18.164 -82.145  1.00 88.37  ? 96  LYS H CA  1 
ATOM   7538 C C   . LYS H 2 96  ? 6.166   -18.098 -81.944  1.00 74.99  ? 96  LYS H C   1 
ATOM   7539 O O   . LYS H 2 96  ? 6.669   -18.461 -80.877  1.00 73.38  ? 96  LYS H O   1 
ATOM   7540 C CB  . LYS H 2 96  ? 3.954   -16.852 -81.760  1.00 81.34  ? 96  LYS H CB  1 
ATOM   7541 C CG  . LYS H 2 96  ? 4.256   -15.683 -82.675  1.00 78.74  ? 96  LYS H CG  1 
ATOM   7542 C CD  . LYS H 2 96  ? 3.818   -14.367 -82.084  1.00 81.62  ? 96  LYS H CD  1 
ATOM   7543 C CE  . LYS H 2 96  ? 4.024   -13.202 -83.027  1.00 83.15  ? 96  LYS H CE  1 
ATOM   7544 N NZ  . LYS H 2 96  ? 3.338   -11.961 -82.599  1.00 82.11  ? 96  LYS H NZ  1 
ATOM   7545 N N   . ALA H 2 97  ? 6.881   -17.633 -82.978  1.00 70.78  ? 97  ALA H N   1 
ATOM   7546 C CA  . ALA H 2 97  ? 8.339   -17.627 -82.958  1.00 74.06  ? 97  ALA H CA  1 
ATOM   7547 C C   . ALA H 2 97  ? 8.888   -16.423 -83.717  1.00 72.96  ? 97  ALA H C   1 
ATOM   7548 O O   . ALA H 2 97  ? 8.369   -16.061 -84.768  1.00 77.93  ? 97  ALA H O   1 
ATOM   7549 C CB  . ALA H 2 97  ? 8.895   -18.917 -83.507  1.00 73.04  ? 97  ALA H CB  1 
ATOM   7550 N N   . ARG H 2 98  ? 9.945   -15.811 -83.161  1.00 76.88  ? 98  ARG H N   1 
ATOM   7551 C CA  . ARG H 2 98  ? 10.713  -14.765 -83.822  1.00 66.97  ? 98  ARG H CA  1 
ATOM   7552 C C   . ARG H 2 98  ? 12.039  -15.373 -84.250  1.00 72.42  ? 98  ARG H C   1 
ATOM   7553 O O   . ARG H 2 98  ? 12.858  -15.676 -83.387  1.00 80.01  ? 98  ARG H O   1 
ATOM   7554 C CB  . ARG H 2 98  ? 11.001  -13.600 -82.870  1.00 73.52  ? 98  ARG H CB  1 
ATOM   7555 C CG  . ARG H 2 98  ? 9.808   -12.680 -82.620  1.00 68.91  ? 98  ARG H CG  1 
ATOM   7556 C CD  . ARG H 2 98  ? 10.154  -11.614 -81.581  1.00 76.87  ? 98  ARG H CD  1 
ATOM   7557 N NE  . ARG H 2 98  ? 11.494  -11.059 -81.761  1.00 72.45  ? 98  ARG H NE  1 
ATOM   7558 C CZ  . ARG H 2 98  ? 12.345  -10.716 -80.798  1.00 74.15  ? 98  ARG H CZ  1 
ATOM   7559 N NH1 . ARG H 2 98  ? 12.007  -10.849 -79.530  1.00 71.51  ? 98  ARG H NH1 1 
ATOM   7560 N NH2 . ARG H 2 98  ? 13.549  -10.270 -81.104  1.00 75.01  ? 98  ARG H NH2 1 
ATOM   7561 N N   . ILE H 2 99  ? 12.226  -15.552 -85.574  1.00 73.34  ? 99  ILE H N   1 
ATOM   7562 C CA  . ILE H 2 99  ? 13.353  -16.314 -86.106  1.00 81.21  ? 99  ILE H CA  1 
ATOM   7563 C C   . ILE H 2 99  ? 14.006  -15.551 -87.255  1.00 74.77  ? 99  ILE H C   1 
ATOM   7564 O O   . ILE H 2 99  ? 13.323  -15.043 -88.138  1.00 73.61  ? 99  ILE H O   1 
ATOM   7565 C CB  . ILE H 2 99  ? 12.921  -17.720 -86.588  1.00 78.30  ? 99  ILE H CB  1 
ATOM   7566 C CG1 . ILE H 2 99  ? 12.471  -18.593 -85.422  1.00 70.47  ? 99  ILE H CG1 1 
ATOM   7567 C CG2 . ILE H 2 99  ? 14.003  -18.404 -87.444  1.00 67.50  ? 99  ILE H CG2 1 
ATOM   7568 C CD1 . ILE H 2 99  ? 11.941  -19.937 -85.844  1.00 83.30  ? 99  ILE H CD1 1 
ATOM   7569 N N   . GLU H 2 100 ? 15.339  -15.479 -87.230  1.00 73.39  ? 100 GLU H N   1 
ATOM   7570 C CA  . GLU H 2 100 ? 16.111  -15.137 -88.407  1.00 82.65  ? 100 GLU H CA  1 
ATOM   7571 C C   . GLU H 2 100 ? 16.375  -16.422 -89.187  1.00 84.57  ? 100 GLU H C   1 
ATOM   7572 O O   . GLU H 2 100 ? 17.143  -17.274 -88.734  1.00 80.77  ? 100 GLU H O   1 
ATOM   7573 C CB  . GLU H 2 100 ? 17.446  -14.482 -88.030  1.00 89.04  ? 100 GLU H CB  1 
ATOM   7574 C CG  . GLU H 2 100 ? 17.356  -13.388 -86.976  1.00 92.90  ? 100 GLU H CG  1 
ATOM   7575 C CD  . GLU H 2 100 ? 18.705  -12.749 -86.715  1.00 98.57  ? 100 GLU H CD  1 
ATOM   7576 O OE1 . GLU H 2 100 ? 19.023  -12.533 -85.532  1.00 85.32  ? 100 GLU H OE1 1 
ATOM   7577 O OE2 . GLU H 2 100 ? 19.422  -12.474 -87.703  1.00 111.43 ? 100 GLU H OE2 1 
ATOM   7578 N N   . PRO H 2 101 ? 15.766  -16.622 -90.379  1.00 86.18  ? 101 PRO H N   1 
ATOM   7579 C CA  . PRO H 2 101 ? 16.153  -17.754 -91.216  1.00 92.14  ? 101 PRO H CA  1 
ATOM   7580 C C   . PRO H 2 101 ? 17.459  -17.420 -91.919  1.00 96.44  ? 101 PRO H C   1 
ATOM   7581 O O   . PRO H 2 101 ? 17.723  -16.258 -92.202  1.00 99.85  ? 101 PRO H O   1 
ATOM   7582 C CB  . PRO H 2 101 ? 15.015  -17.818 -92.235  1.00 86.23  ? 101 PRO H CB  1 
ATOM   7583 C CG  . PRO H 2 101 ? 14.546  -16.403 -92.384  1.00 77.15  ? 101 PRO H CG  1 
ATOM   7584 C CD  . PRO H 2 101 ? 14.761  -15.758 -91.028  1.00 79.80  ? 101 PRO H CD  1 
ATOM   7585 N N   . ASP H 2 102 ? 18.301  -18.421 -92.186  1.00 108.04 ? 102 ASP H N   1 
ATOM   7586 C CA  . ASP H 2 102 ? 19.568  -18.087 -92.830  1.00 117.15 ? 102 ASP H CA  1 
ATOM   7587 C C   . ASP H 2 102 ? 19.338  -17.576 -94.250  1.00 109.05 ? 102 ASP H C   1 
ATOM   7588 O O   . ASP H 2 102 ? 20.237  -16.999 -94.845  1.00 116.19 ? 102 ASP H O   1 
ATOM   7589 C CB  . ASP H 2 102 ? 20.617  -19.195 -92.707  1.00 123.39 ? 102 ASP H CB  1 
ATOM   7590 C CG  . ASP H 2 102 ? 20.189  -20.532 -93.261  1.00 124.26 ? 102 ASP H CG  1 
ATOM   7591 O OD1 . ASP H 2 102 ? 19.703  -20.569 -94.412  1.00 136.42 ? 102 ASP H OD1 1 
ATOM   7592 O OD2 . ASP H 2 102 ? 20.402  -21.535 -92.551  1.00 122.74 ? 102 ASP H OD2 1 
ATOM   7593 N N   . SER H 2 103 ? 18.147  -17.818 -94.804  1.00 103.40 ? 103 SER H N   1 
ATOM   7594 C CA  . SER H 2 103 ? 17.743  -17.174 -96.052  1.00 115.33 ? 103 SER H CA  1 
ATOM   7595 C C   . SER H 2 103 ? 17.994  -15.661 -95.990  1.00 119.43 ? 103 SER H C   1 
ATOM   7596 O O   . SER H 2 103 ? 18.578  -15.078 -96.899  1.00 116.19 ? 103 SER H O   1 
ATOM   7597 C CB  . SER H 2 103 ? 16.296  -17.478 -96.387  1.00 110.30 ? 103 SER H CB  1 
ATOM   7598 O OG  . SER H 2 103 ? 15.440  -16.492 -95.816  1.00 112.39 ? 103 SER H OG  1 
ATOM   7599 N N   . SER H 2 104 ? 17.526  -15.028 -94.910  1.00 121.56 ? 104 SER H N   1 
ATOM   7600 C CA  . SER H 2 104 ? 17.515  -13.582 -94.748  1.00 116.59 ? 104 SER H CA  1 
ATOM   7601 C C   . SER H 2 104 ? 18.355  -13.186 -93.530  1.00 111.09 ? 104 SER H C   1 
ATOM   7602 O O   . SER H 2 104 ? 17.826  -13.001 -92.437  1.00 103.50 ? 104 SER H O   1 
ATOM   7603 C CB  . SER H 2 104 ? 16.082  -13.091 -94.626  1.00 109.13 ? 104 SER H CB  1 
ATOM   7604 O OG  . SER H 2 104 ? 15.958  -11.759 -95.094  1.00 120.40 ? 104 SER H OG  1 
ATOM   7605 N N   . TRP H 2 105 ? 19.670  -13.053 -93.729  1.00 123.36 ? 105 TRP H N   1 
ATOM   7606 C CA  . TRP H 2 105 ? 20.604  -12.791 -92.639  1.00 139.64 ? 105 TRP H CA  1 
ATOM   7607 C C   . TRP H 2 105 ? 20.368  -11.400 -92.051  1.00 133.64 ? 105 TRP H C   1 
ATOM   7608 O O   . TRP H 2 105 ? 20.434  -10.408 -92.776  1.00 121.71 ? 105 TRP H O   1 
ATOM   7609 C CB  . TRP H 2 105 ? 22.047  -12.935 -93.143  1.00 150.65 ? 105 TRP H CB  1 
ATOM   7610 C CG  . TRP H 2 105 ? 22.888  -13.885 -92.343  1.00 158.69 ? 105 TRP H CG  1 
ATOM   7611 C CD1 . TRP H 2 105 ? 23.492  -13.641 -91.142  1.00 156.73 ? 105 TRP H CD1 1 
ATOM   7612 C CD2 . TRP H 2 105 ? 23.234  -15.240 -92.694  1.00 162.30 ? 105 TRP H CD2 1 
ATOM   7613 N NE1 . TRP H 2 105 ? 24.172  -14.749 -90.720  1.00 174.31 ? 105 TRP H NE1 1 
ATOM   7614 C CE2 . TRP H 2 105 ? 24.023  -15.751 -91.642  1.00 166.58 ? 105 TRP H CE2 1 
ATOM   7615 C CE3 . TRP H 2 105 ? 22.927  -16.080 -93.774  1.00 149.99 ? 105 TRP H CE3 1 
ATOM   7616 C CZ2 . TRP H 2 105 ? 24.529  -17.053 -91.656  1.00 156.66 ? 105 TRP H CZ2 1 
ATOM   7617 C CZ3 . TRP H 2 105 ? 23.436  -17.361 -93.790  1.00 144.27 ? 105 TRP H CZ3 1 
ATOM   7618 C CH2 . TRP H 2 105 ? 24.232  -17.838 -92.749  1.00 147.55 ? 105 TRP H CH2 1 
ATOM   7619 N N   . GLY H 2 106 ? 20.137  -11.342 -90.730  1.00 120.59 ? 106 GLY H N   1 
ATOM   7620 C CA  . GLY H 2 106 ? 19.956  -10.069 -90.050  1.00 110.05 ? 106 GLY H CA  1 
ATOM   7621 C C   . GLY H 2 106 ? 18.487  -9.710  -89.820  1.00 100.65 ? 106 GLY H C   1 
ATOM   7622 O O   . GLY H 2 106 ? 18.134  -9.129  -88.800  1.00 83.23  ? 106 GLY H O   1 
ATOM   7623 N N   . THR H 2 107 ? 17.627  -10.049 -90.782  1.00 110.15 ? 107 THR H N   1 
ATOM   7624 C CA  . THR H 2 107 ? 16.202  -9.810  -90.643  1.00 99.05  ? 107 THR H CA  1 
ATOM   7625 C C   . THR H 2 107 ? 15.568  -10.990 -89.913  1.00 88.51  ? 107 THR H C   1 
ATOM   7626 O O   . THR H 2 107 ? 15.829  -12.142 -90.245  1.00 84.78  ? 107 THR H O   1 
ATOM   7627 C CB  . THR H 2 107 ? 15.522  -9.666  -92.009  1.00 92.66  ? 107 THR H CB  1 
ATOM   7628 O OG1 . THR H 2 107 ? 16.284  -8.744  -92.789  1.00 104.16 ? 107 THR H OG1 1 
ATOM   7629 C CG2 . THR H 2 107 ? 14.079  -9.207  -91.928  1.00 84.86  ? 107 THR H CG2 1 
ATOM   7630 N N   . GLU H 2 108 ? 14.698  -10.676 -88.948  1.00 81.09  ? 108 GLU H N   1 
ATOM   7631 C CA  . GLU H 2 108 ? 13.876  -11.683 -88.307  1.00 72.66  ? 108 GLU H CA  1 
ATOM   7632 C C   . GLU H 2 108 ? 12.448  -11.608 -88.849  1.00 70.83  ? 108 GLU H C   1 
ATOM   7633 O O   . GLU H 2 108 ? 12.004  -10.567 -89.341  1.00 60.72  ? 108 GLU H O   1 
ATOM   7634 C CB  . GLU H 2 108 ? 13.942  -11.534 -86.786  1.00 67.32  ? 108 GLU H CB  1 
ATOM   7635 C CG  . GLU H 2 108 ? 13.054  -10.439 -86.244  1.00 77.60  ? 108 GLU H CG  1 
ATOM   7636 C CD  . GLU H 2 108 ? 12.866  -10.509 -84.741  1.00 71.63  ? 108 GLU H CD  1 
ATOM   7637 O OE1 . GLU H 2 108 ? 11.758  -10.154 -84.285  1.00 66.35  ? 108 GLU H OE1 1 
ATOM   7638 O OE2 . GLU H 2 108 ? 13.834  -10.886 -84.034  1.00 74.27  ? 108 GLU H OE2 1 
ATOM   7639 N N   . TYR H 2 109 ? 11.726  -12.732 -88.729  1.00 68.42  ? 109 TYR H N   1 
ATOM   7640 C CA  . TYR H 2 109 ? 10.333  -12.818 -89.144  1.00 68.48  ? 109 TYR H CA  1 
ATOM   7641 C C   . TYR H 2 109 ? 9.523   -13.514 -88.062  1.00 67.01  ? 109 TYR H C   1 
ATOM   7642 O O   . TYR H 2 109 ? 10.072  -14.239 -87.222  1.00 71.60  ? 109 TYR H O   1 
ATOM   7643 C CB  . TYR H 2 109 ? 10.183  -13.565 -90.472  1.00 73.25  ? 109 TYR H CB  1 
ATOM   7644 C CG  . TYR H 2 109 ? 10.769  -12.848 -91.657  1.00 70.98  ? 109 TYR H CG  1 
ATOM   7645 C CD1 . TYR H 2 109 ? 10.027  -11.911 -92.353  1.00 62.89  ? 109 TYR H CD1 1 
ATOM   7646 C CD2 . TYR H 2 109 ? 12.066  -13.102 -92.085  1.00 68.27  ? 109 TYR H CD2 1 
ATOM   7647 C CE1 . TYR H 2 109 ? 10.571  -11.242 -93.437  1.00 65.67  ? 109 TYR H CE1 1 
ATOM   7648 C CE2 . TYR H 2 109 ? 12.635  -12.426 -93.152  1.00 66.32  ? 109 TYR H CE2 1 
ATOM   7649 C CZ  . TYR H 2 109 ? 11.879  -11.484 -93.825  1.00 72.17  ? 109 TYR H CZ  1 
ATOM   7650 O OH  . TYR H 2 109 ? 12.414  -10.807 -94.883  1.00 82.95  ? 109 TYR H OH  1 
ATOM   7651 N N   . GLU H 2 110 ? 8.207   -13.280 -88.109  1.00 65.03  ? 110 GLU H N   1 
ATOM   7652 C CA  . GLU H 2 110 ? 7.280   -13.974 -87.227  1.00 71.09  ? 110 GLU H CA  1 
ATOM   7653 C C   . GLU H 2 110 ? 6.797   -15.247 -87.919  1.00 78.35  ? 110 GLU H C   1 
ATOM   7654 O O   . GLU H 2 110 ? 6.461   -15.235 -89.098  1.00 86.34  ? 110 GLU H O   1 
ATOM   7655 C CB  . GLU H 2 110 ? 6.093   -13.088 -86.828  1.00 80.88  ? 110 GLU H CB  1 
ATOM   7656 C CG  . GLU H 2 110 ? 6.473   -11.914 -85.946  1.00 82.69  ? 110 GLU H CG  1 
ATOM   7657 C CD  . GLU H 2 110 ? 5.245   -11.111 -85.592  1.00 84.27  ? 110 GLU H CD  1 
ATOM   7658 O OE1 . GLU H 2 110 ? 5.227   -10.515 -84.493  1.00 87.78  ? 110 GLU H OE1 1 
ATOM   7659 O OE2 . GLU H 2 110 ? 4.293   -11.147 -86.407  1.00 77.26  ? 110 GLU H OE2 1 
ATOM   7660 N N   . TYR H 2 111 ? 6.814   -16.349 -87.172  1.00 80.33  ? 111 TYR H N   1 
ATOM   7661 C CA  . TYR H 2 111 ? 6.312   -17.639 -87.613  1.00 74.60  ? 111 TYR H CA  1 
ATOM   7662 C C   . TYR H 2 111 ? 5.243   -18.107 -86.627  1.00 83.09  ? 111 TYR H C   1 
ATOM   7663 O O   . TYR H 2 111 ? 5.309   -17.835 -85.430  1.00 86.75  ? 111 TYR H O   1 
ATOM   7664 C CB  . TYR H 2 111 ? 7.476   -18.626 -87.734  1.00 73.38  ? 111 TYR H CB  1 
ATOM   7665 C CG  . TYR H 2 111 ? 8.545   -18.185 -88.705  1.00 76.79  ? 111 TYR H CG  1 
ATOM   7666 C CD1 . TYR H 2 111 ? 8.441   -18.485 -90.054  1.00 81.86  ? 111 TYR H CD1 1 
ATOM   7667 C CD2 . TYR H 2 111 ? 9.668   -17.473 -88.292  1.00 71.60  ? 111 TYR H CD2 1 
ATOM   7668 C CE1 . TYR H 2 111 ? 9.412   -18.092 -90.967  1.00 78.74  ? 111 TYR H CE1 1 
ATOM   7669 C CE2 . TYR H 2 111 ? 10.629  -17.048 -89.196  1.00 74.13  ? 111 TYR H CE2 1 
ATOM   7670 C CZ  . TYR H 2 111 ? 10.507  -17.354 -90.543  1.00 77.97  ? 111 TYR H CZ  1 
ATOM   7671 O OH  . TYR H 2 111 ? 11.451  -16.973 -91.458  1.00 76.41  ? 111 TYR H OH  1 
ATOM   7672 N N   . TRP H 2 112 ? 4.237   -18.805 -87.148  1.00 88.63  ? 112 TRP H N   1 
ATOM   7673 C CA  . TRP H 2 112 ? 3.106   -19.291 -86.377  1.00 85.39  ? 112 TRP H CA  1 
ATOM   7674 C C   . TRP H 2 112 ? 2.976   -20.806 -86.538  1.00 92.42  ? 112 TRP H C   1 
ATOM   7675 O O   . TRP H 2 112 ? 3.506   -21.417 -87.462  1.00 97.57  ? 112 TRP H O   1 
ATOM   7676 C CB  . TRP H 2 112 ? 1.820   -18.607 -86.835  1.00 86.33  ? 112 TRP H CB  1 
ATOM   7677 C CG  . TRP H 2 112 ? 1.753   -17.156 -86.493  1.00 94.54  ? 112 TRP H CG  1 
ATOM   7678 C CD1 . TRP H 2 112 ? 2.126   -16.089 -87.264  1.00 92.23  ? 112 TRP H CD1 1 
ATOM   7679 C CD2 . TRP H 2 112 ? 1.220   -16.613 -85.274  1.00 97.79  ? 112 TRP H CD2 1 
ATOM   7680 N NE1 . TRP H 2 112 ? 1.883   -14.920 -86.591  1.00 93.48  ? 112 TRP H NE1 1 
ATOM   7681 C CE2 . TRP H 2 112 ? 1.331   -15.206 -85.366  1.00 93.45  ? 112 TRP H CE2 1 
ATOM   7682 C CE3 . TRP H 2 112 ? 0.691   -17.187 -84.112  1.00 94.09  ? 112 TRP H CE3 1 
ATOM   7683 C CZ2 . TRP H 2 112 ? 0.914   -14.359 -84.342  1.00 90.78  ? 112 TRP H CZ2 1 
ATOM   7684 C CZ3 . TRP H 2 112 ? 0.278   -16.346 -83.101  1.00 95.59  ? 112 TRP H CZ3 1 
ATOM   7685 C CH2 . TRP H 2 112 ? 0.390   -14.954 -83.217  1.00 95.49  ? 112 TRP H CH2 1 
ATOM   7686 N N   . GLY H 2 113 ? 2.240   -21.418 -85.620  1.00 94.54  ? 113 GLY H N   1 
ATOM   7687 C CA  . GLY H 2 113 ? 1.903   -22.822 -85.742  1.00 109.82 ? 113 GLY H CA  1 
ATOM   7688 C C   . GLY H 2 113 ? 0.448   -23.022 -86.164  1.00 116.56 ? 113 GLY H C   1 
ATOM   7689 O O   . GLY H 2 113 ? -0.310  -22.060 -86.323  1.00 109.26 ? 113 GLY H O   1 
ATOM   7690 N N   . GLN H 2 114 ? 0.080   -24.299 -86.325  1.00 124.06 ? 114 GLN H N   1 
ATOM   7691 C CA  . GLN H 2 114 ? -1.258  -24.742 -86.688  1.00 134.64 ? 114 GLN H CA  1 
ATOM   7692 C C   . GLN H 2 114 ? -2.316  -24.159 -85.733  1.00 137.99 ? 114 GLN H C   1 
ATOM   7693 O O   . GLN H 2 114 ? -3.367  -23.669 -86.134  1.00 139.19 ? 114 GLN H O   1 
ATOM   7694 C CB  . GLN H 2 114 ? -1.312  -26.268 -86.539  1.00 143.85 ? 114 GLN H CB  1 
ATOM   7695 C CG  . GLN H 2 114 ? -0.066  -27.082 -86.890  1.00 153.00 ? 114 GLN H CG  1 
ATOM   7696 C CD  . GLN H 2 114 ? -0.273  -27.623 -88.283  1.00 159.62 ? 114 GLN H CD  1 
ATOM   7697 O OE1 . GLN H 2 114 ? -0.531  -26.861 -89.213  1.00 160.68 ? 114 GLN H OE1 1 
ATOM   7698 N NE2 . GLN H 2 114 ? -0.194  -28.939 -88.430  1.00 141.51 ? 114 GLN H NE2 1 
ATOM   7699 N N   . GLY H 2 115 ? -2.030  -24.288 -84.436  1.00 132.54 ? 115 GLY H N   1 
ATOM   7700 C CA  . GLY H 2 115 ? -2.971  -24.022 -83.359  1.00 126.59 ? 115 GLY H CA  1 
ATOM   7701 C C   . GLY H 2 115 ? -3.434  -25.323 -82.718  1.00 127.78 ? 115 GLY H C   1 
ATOM   7702 O O   . GLY H 2 115 ? -3.922  -26.202 -83.412  1.00 148.36 ? 115 GLY H O   1 
ATOM   7703 N N   . THR H 2 116 ? -3.280  -25.446 -81.394  1.00 117.72 ? 116 THR H N   1 
ATOM   7704 C CA  . THR H 2 116 ? -3.858  -26.581 -80.687  1.00 121.34 ? 116 THR H CA  1 
ATOM   7705 C C   . THR H 2 116 ? -4.914  -26.081 -79.707  1.00 124.34 ? 116 THR H C   1 
ATOM   7706 O O   . THR H 2 116 ? -4.692  -25.104 -78.998  1.00 127.58 ? 116 THR H O   1 
ATOM   7707 C CB  . THR H 2 116 ? -2.818  -27.465 -79.979  1.00 121.50 ? 116 THR H CB  1 
ATOM   7708 O OG1 . THR H 2 116 ? -2.344  -26.713 -78.859  1.00 134.31 ? 116 THR H OG1 1 
ATOM   7709 C CG2 . THR H 2 116 ? -1.679  -27.901 -80.877  1.00 116.83 ? 116 THR H CG2 1 
ATOM   7710 N N   . GLN H 2 117 ? -6.049  -26.784 -79.659  1.00 133.39 ? 117 GLN H N   1 
ATOM   7711 C CA  . GLN H 2 117 ? -7.169  -26.420 -78.808  1.00 129.68 ? 117 GLN H CA  1 
ATOM   7712 C C   . GLN H 2 117 ? -6.939  -26.914 -77.381  1.00 137.13 ? 117 GLN H C   1 
ATOM   7713 O O   . GLN H 2 117 ? -6.645  -28.089 -77.169  1.00 132.73 ? 117 GLN H O   1 
ATOM   7714 C CB  . GLN H 2 117 ? -8.457  -27.034 -79.362  1.00 119.95 ? 117 GLN H CB  1 
ATOM   7715 C CG  . GLN H 2 117 ? -9.683  -26.799 -78.481  1.00 119.69 ? 117 GLN H CG  1 
ATOM   7716 C CD  . GLN H 2 117 ? -10.428 -25.498 -78.707  1.00 115.34 ? 117 GLN H CD  1 
ATOM   7717 O OE1 . GLN H 2 117 ? -10.594 -25.034 -79.848  1.00 100.24 ? 117 GLN H OE1 1 
ATOM   7718 N NE2 . GLN H 2 117 ? -10.939 -24.929 -77.613  1.00 120.97 ? 117 GLN H NE2 1 
ATOM   7719 N N   . VAL H 2 118 ? -7.089  -25.993 -76.421  1.00 138.69 ? 118 VAL H N   1 
ATOM   7720 C CA  . VAL H 2 118 ? -7.162  -26.335 -75.014  1.00 136.63 ? 118 VAL H CA  1 
ATOM   7721 C C   . VAL H 2 118 ? -8.570  -26.013 -74.534  1.00 138.33 ? 118 VAL H C   1 
ATOM   7722 O O   . VAL H 2 118 ? -9.033  -24.887 -74.679  1.00 133.46 ? 118 VAL H O   1 
ATOM   7723 C CB  . VAL H 2 118 ? -6.104  -25.594 -74.179  1.00 128.58 ? 118 VAL H CB  1 
ATOM   7724 C CG1 . VAL H 2 118 ? -5.876  -26.322 -72.868  1.00 138.44 ? 118 VAL H CG1 1 
ATOM   7725 C CG2 . VAL H 2 118 ? -4.795  -25.466 -74.942  1.00 131.15 ? 118 VAL H CG2 1 
ATOM   7726 N N   . THR H 2 119 ? -9.243  -27.026 -73.979  1.00 153.67 ? 119 THR H N   1 
ATOM   7727 C CA  . THR H 2 119 ? -10.593 -26.891 -73.459  1.00 142.04 ? 119 THR H CA  1 
ATOM   7728 C C   . THR H 2 119 ? -10.621 -27.316 -71.997  1.00 140.51 ? 119 THR H C   1 
ATOM   7729 O O   . THR H 2 119 ? -10.058 -28.348 -71.624  1.00 144.40 ? 119 THR H O   1 
ATOM   7730 C CB  . THR H 2 119 ? -11.599 -27.722 -74.262  1.00 136.22 ? 119 THR H CB  1 
ATOM   7731 O OG1 . THR H 2 119 ? -11.412 -27.499 -75.658  1.00 131.62 ? 119 THR H OG1 1 
ATOM   7732 C CG2 . THR H 2 119 ? -13.032 -27.422 -73.893  1.00 135.42 ? 119 THR H CG2 1 
ATOM   7733 N N   . VAL H 2 120 ? -11.294 -26.499 -71.180  1.00 141.53 ? 120 VAL H N   1 
ATOM   7734 C CA  . VAL H 2 120 ? -11.396 -26.778 -69.718  1.00 153.73 ? 120 VAL H CA  1 
ATOM   7735 C C   . VAL H 2 120 ? -12.875 -26.945 -69.362  1.00 154.34 ? 120 VAL H C   1 
ATOM   7736 O O   . VAL H 2 120 ? -13.659 -26.045 -69.706  1.00 139.12 ? 120 VAL H O   1 
ATOM   7737 C CB  . VAL H 2 120 ? -10.752 -25.648 -68.897  1.00 141.41 ? 120 VAL H CB  1 
ATOM   7738 C CG1 . VAL H 2 120 ? -10.565 -26.046 -67.442  1.00 145.19 ? 120 VAL H CG1 1 
ATOM   7739 C CG2 . VAL H 2 120 ? -9.435  -25.193 -69.505  1.00 130.96 ? 120 VAL H CG2 1 
ATOM   7740 N N   . SER H 2 121 ? -13.232 -28.046 -68.695  1.00 164.09 ? 121 SER H N   1 
ATOM   7741 C CA  . SER H 2 121 ? -14.657 -28.328 -68.376  1.00 165.33 ? 121 SER H CA  1 
ATOM   7742 C C   . SER H 2 121 ? -15.000 -27.842 -66.967  1.00 170.28 ? 121 SER H C   1 
ATOM   7743 O O   . SER H 2 121 ? -14.261 -28.190 -66.027  1.00 167.98 ? 121 SER H O   1 
ATOM   7744 C CB  . SER H 2 121 ? -14.954 -29.794 -68.520  1.00 160.58 ? 121 SER H CB  1 
ATOM   7745 O OG  . SER H 2 121 ? -15.930 -30.012 -69.527  1.00 160.91 ? 121 SER H OG  1 
ATOM   7746 N N   . SER H 2 122 ? -16.091 -27.085 -66.836  1.00 176.80 ? 122 SER H N   1 
ATOM   7747 C CA  . SER H 2 122 ? -16.506 -26.562 -65.511  1.00 176.48 ? 122 SER H CA  1 
ATOM   7748 C C   . SER H 2 122 ? -16.725 -27.732 -64.551  1.00 195.09 ? 122 SER H C   1 
ATOM   7749 O O   . SER H 2 122 ? -17.638 -28.530 -64.837  1.00 184.23 ? 122 SER H O   1 
ATOM   7750 C CB  . SER H 2 122 ? -17.742 -25.722 -65.635  1.00 154.49 ? 122 SER H CB  1 
ATOM   7751 O OG  . SER H 2 122 ? -17.581 -24.740 -66.647  1.00 140.81 ? 122 SER H OG  1 
HETATM 7752 C C1  . EDO I 3 .   ? 12.385  14.742  -1.426   1.00 71.63  ? 301 EDO A C1  1 
HETATM 7753 O O1  . EDO I 3 .   ? 11.084  14.360  -1.885   1.00 76.84  ? 301 EDO A O1  1 
HETATM 7754 C C2  . EDO I 3 .   ? 13.395  14.500  -2.534   1.00 76.40  ? 301 EDO A C2  1 
HETATM 7755 O O2  . EDO I 3 .   ? 14.662  14.206  -1.935   1.00 65.74  ? 301 EDO A O2  1 
HETATM 7756 C C1  . EDO J 3 .   ? 25.455  -6.796  -22.255  1.00 82.80  ? 301 EDO C C1  1 
HETATM 7757 O O1  . EDO J 3 .   ? 24.456  -7.227  -21.356  1.00 85.73  ? 301 EDO C O1  1 
HETATM 7758 C C2  . EDO J 3 .   ? 25.512  -5.323  -22.401  1.00 73.82  ? 301 EDO C C2  1 
HETATM 7759 O O2  . EDO J 3 .   ? 25.576  -4.636  -21.169  1.00 72.92  ? 301 EDO C O2  1 
HETATM 7760 C C1  . EDO K 3 .   ? 16.610  7.555   -21.398  1.00 87.63  ? 302 EDO C C1  1 
HETATM 7761 O O1  . EDO K 3 .   ? 17.946  7.920   -21.670  1.00 69.48  ? 302 EDO C O1  1 
HETATM 7762 C C2  . EDO K 3 .   ? 16.421  7.054   -20.021  1.00 78.77  ? 302 EDO C C2  1 
HETATM 7763 O O2  . EDO K 3 .   ? 17.513  6.283   -19.574  1.00 66.53  ? 302 EDO C O2  1 
HETATM 7764 O O   . HOH L 4 .   ? 4.664   12.510  -11.154  1.00 127.94 ? 401 HOH A O   1 
HETATM 7765 O O   . HOH L 4 .   ? 7.705   9.108   -13.043  1.00 143.51 ? 402 HOH A O   1 
HETATM 7766 O O   . HOH L 4 .   ? 19.220  -1.624  -4.775   1.00 61.39  ? 403 HOH A O   1 
HETATM 7767 O O   . HOH L 4 .   ? 20.295  1.404   -3.580   1.00 65.11  ? 404 HOH A O   1 
HETATM 7768 O O   . HOH M 4 .   ? 5.937   8.626   -28.454  1.00 112.16 ? 401 HOH C O   1 
HETATM 7769 O O   . HOH M 4 .   ? 5.184   -3.490  -27.656  1.00 86.01  ? 402 HOH C O   1 
HETATM 7770 O O   . HOH M 4 .   ? 21.936  2.935   -6.336   1.00 89.49  ? 403 HOH C O   1 
HETATM 7771 O O   . HOH M 4 .   ? 33.218  11.058  -14.881  1.00 92.44  ? 404 HOH C O   1 
HETATM 7772 O O   . HOH N 4 .   ? -8.031  -4.545  -32.984  1.00 113.11 ? 201 HOH E O   1 
HETATM 7773 O O   . HOH N 4 .   ? -6.734  1.658   -22.261  1.00 71.35  ? 202 HOH E O   1 
HETATM 7774 O O   . HOH O 4 .   ? 4.040   -17.290 -3.593   1.00 92.40  ? 201 HOH G O   1 
HETATM 7775 O O   . HOH P 4 .   ? 25.352  3.751   -68.408  1.00 104.98 ? 401 HOH B O   1 
HETATM 7776 O O   . HOH Q 4 .   ? 20.598  -7.561  -53.380  1.00 101.32 ? 401 HOH D O   1 
HETATM 7777 O O   . HOH Q 4 .   ? 3.553   10.601  -32.833  1.00 100.41 ? 402 HOH D O   1 
HETATM 7778 O O   . HOH Q 4 .   ? 4.088   18.237  -67.052  1.00 98.01  ? 403 HOH D O   1 
HETATM 7779 O O   . HOH Q 4 .   ? 15.628  6.529   -61.991  1.00 58.16  ? 404 HOH D O   1 
HETATM 7780 O O   . HOH R 4 .   ? 50.304  2.334   -53.523  1.00 81.89  ? 201 HOH F O   1 
HETATM 7781 O O   . HOH R 4 .   ? 32.643  -15.581 -48.207  1.00 101.53 ? 202 HOH F O   1 
HETATM 7782 O O   . HOH R 4 .   ? 34.347  -9.954  -59.539  1.00 90.38  ? 203 HOH F O   1 
HETATM 7783 O O   . HOH S 4 .   ? -5.833  -8.585  -71.713  1.00 99.73  ? 201 HOH H 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   MET 1   1   ?   ?   ?   A . n 
A 1 2   LYS 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   ARG 7   7   ?   ?   ?   A . n 
A 1 8   GLN 8   8   ?   ?   ?   A . n 
A 1 9   GLN 9   9   ?   ?   ?   A . n 
A 1 10  GLU 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  ?   ?   ?   A . n 
A 1 12  PHE 12  12  ?   ?   ?   A . n 
A 1 13  ASP 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  ILE 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ASP 17  17  ?   ?   ?   A . n 
A 1 18  HIS 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  MET 24  24  ?   ?   ?   A . n 
A 1 25  PRO 25  25  ?   ?   ?   A . n 
A 1 26  PRO 26  26  ?   ?   ?   A . n 
A 1 27  THR 27  27  ?   ?   ?   A . n 
A 1 28  ARG 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  GLU 30  30  ?   ?   ?   A . n 
A 1 31  ILE 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  GLN 33  33  ?   ?   ?   A . n 
A 1 34  ARG 34  34  ?   ?   ?   A . n 
A 1 35  LEU 35  35  ?   ?   ?   A . n 
A 1 36  GLY 36  36  ?   ?   ?   A . n 
A 1 37  PHE 37  37  ?   ?   ?   A . n 
A 1 38  ARG 38  38  ?   ?   ?   A . n 
A 1 39  SER 39  39  ?   ?   ?   A . n 
A 1 40  PRO 40  40  ?   ?   ?   A . n 
A 1 41  ASN 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  ALA 43  43  ?   ?   ?   A . n 
A 1 44  GLU 44  44  ?   ?   ?   A . n 
A 1 45  GLU 45  45  ?   ?   ?   A . n 
A 1 46  HIS 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  LYS 48  48  ?   ?   ?   A . n 
A 1 49  ALA 49  49  ?   ?   ?   A . n 
A 1 50  LEU 50  50  ?   ?   ?   A . n 
A 1 51  ALA 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  LYS 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  VAL 55  55  ?   ?   ?   A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  GLU 57  57  ?   ?   ?   A . n 
A 1 58  ILE 58  58  ?   ?   ?   A . n 
A 1 59  VAL 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  GLY 61  61  ?   ?   ?   A . n 
A 1 62  ALA 62  62  ?   ?   ?   A . n 
A 1 63  SER 63  63  ?   ?   ?   A . n 
A 1 64  ARG 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  ILE 66  66  ?   ?   ?   A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  LEU 68  68  ?   ?   ?   A . n 
A 1 69  LEU 69  69  ?   ?   ?   A . n 
A 1 70  GLN 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  GLU 72  72  ?   ?   ?   A . n 
A 1 73  GLU 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  HIS 97  97  97  HIS HIS A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 MET 126 126 126 MET MET A . n 
A 1 127 ASP 127 127 127 ASP ASP A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 GLN 161 161 161 GLN GLN A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 ASN 171 171 171 ASN ASN A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 GLN 183 183 183 GLN GLN A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 TRP 201 201 201 TRP TRP A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
B 1 1   MET 1   1   ?   ?   ?   C . n 
B 1 2   LYS 2   2   ?   ?   ?   C . n 
B 1 3   ALA 3   3   ?   ?   ?   C . n 
B 1 4   LEU 4   4   ?   ?   ?   C . n 
B 1 5   THR 5   5   ?   ?   ?   C . n 
B 1 6   ALA 6   6   ?   ?   ?   C . n 
B 1 7   ARG 7   7   ?   ?   ?   C . n 
B 1 8   GLN 8   8   ?   ?   ?   C . n 
B 1 9   GLN 9   9   ?   ?   ?   C . n 
B 1 10  GLU 10  10  ?   ?   ?   C . n 
B 1 11  VAL 11  11  ?   ?   ?   C . n 
B 1 12  PHE 12  12  ?   ?   ?   C . n 
B 1 13  ASP 13  13  ?   ?   ?   C . n 
B 1 14  LEU 14  14  ?   ?   ?   C . n 
B 1 15  ILE 15  15  ?   ?   ?   C . n 
B 1 16  ARG 16  16  ?   ?   ?   C . n 
B 1 17  ASP 17  17  ?   ?   ?   C . n 
B 1 18  HIS 18  18  ?   ?   ?   C . n 
B 1 19  ILE 19  19  ?   ?   ?   C . n 
B 1 20  SER 20  20  ?   ?   ?   C . n 
B 1 21  GLN 21  21  ?   ?   ?   C . n 
B 1 22  THR 22  22  ?   ?   ?   C . n 
B 1 23  GLY 23  23  ?   ?   ?   C . n 
B 1 24  MET 24  24  ?   ?   ?   C . n 
B 1 25  PRO 25  25  ?   ?   ?   C . n 
B 1 26  PRO 26  26  ?   ?   ?   C . n 
B 1 27  THR 27  27  ?   ?   ?   C . n 
B 1 28  ARG 28  28  ?   ?   ?   C . n 
B 1 29  ALA 29  29  ?   ?   ?   C . n 
B 1 30  GLU 30  30  ?   ?   ?   C . n 
B 1 31  ILE 31  31  ?   ?   ?   C . n 
B 1 32  ALA 32  32  ?   ?   ?   C . n 
B 1 33  GLN 33  33  ?   ?   ?   C . n 
B 1 34  ARG 34  34  ?   ?   ?   C . n 
B 1 35  LEU 35  35  ?   ?   ?   C . n 
B 1 36  GLY 36  36  ?   ?   ?   C . n 
B 1 37  PHE 37  37  ?   ?   ?   C . n 
B 1 38  ARG 38  38  ?   ?   ?   C . n 
B 1 39  SER 39  39  ?   ?   ?   C . n 
B 1 40  PRO 40  40  ?   ?   ?   C . n 
B 1 41  ASN 41  41  ?   ?   ?   C . n 
B 1 42  ALA 42  42  ?   ?   ?   C . n 
B 1 43  ALA 43  43  ?   ?   ?   C . n 
B 1 44  GLU 44  44  ?   ?   ?   C . n 
B 1 45  GLU 45  45  ?   ?   ?   C . n 
B 1 46  HIS 46  46  ?   ?   ?   C . n 
B 1 47  LEU 47  47  ?   ?   ?   C . n 
B 1 48  LYS 48  48  ?   ?   ?   C . n 
B 1 49  ALA 49  49  ?   ?   ?   C . n 
B 1 50  LEU 50  50  ?   ?   ?   C . n 
B 1 51  ALA 51  51  ?   ?   ?   C . n 
B 1 52  ARG 52  52  ?   ?   ?   C . n 
B 1 53  LYS 53  53  ?   ?   ?   C . n 
B 1 54  GLY 54  54  ?   ?   ?   C . n 
B 1 55  VAL 55  55  ?   ?   ?   C . n 
B 1 56  ILE 56  56  ?   ?   ?   C . n 
B 1 57  GLU 57  57  ?   ?   ?   C . n 
B 1 58  ILE 58  58  ?   ?   ?   C . n 
B 1 59  VAL 59  59  ?   ?   ?   C . n 
B 1 60  SER 60  60  ?   ?   ?   C . n 
B 1 61  GLY 61  61  ?   ?   ?   C . n 
B 1 62  ALA 62  62  ?   ?   ?   C . n 
B 1 63  SER 63  63  ?   ?   ?   C . n 
B 1 64  ARG 64  64  ?   ?   ?   C . n 
B 1 65  GLY 65  65  ?   ?   ?   C . n 
B 1 66  ILE 66  66  ?   ?   ?   C . n 
B 1 67  ARG 67  67  ?   ?   ?   C . n 
B 1 68  LEU 68  68  ?   ?   ?   C . n 
B 1 69  LEU 69  69  ?   ?   ?   C . n 
B 1 70  GLN 70  70  ?   ?   ?   C . n 
B 1 71  GLU 71  71  ?   ?   ?   C . n 
B 1 72  GLU 72  72  ?   ?   ?   C . n 
B 1 73  GLU 73  73  ?   ?   ?   C . n 
B 1 74  GLU 74  74  74  GLU GLU C . n 
B 1 75  GLY 75  75  75  GLY GLY C . n 
B 1 76  LEU 76  76  76  LEU LEU C . n 
B 1 77  PRO 77  77  77  PRO PRO C . n 
B 1 78  LEU 78  78  78  LEU LEU C . n 
B 1 79  VAL 79  79  79  VAL VAL C . n 
B 1 80  GLY 80  80  80  GLY GLY C . n 
B 1 81  ARG 81  81  81  ARG ARG C . n 
B 1 82  VAL 82  82  82  VAL VAL C . n 
B 1 83  ALA 83  83  83  ALA ALA C . n 
B 1 84  ALA 84  84  84  ALA ALA C . n 
B 1 85  GLY 85  85  85  GLY GLY C . n 
B 1 86  GLU 86  86  86  GLU GLU C . n 
B 1 87  PRO 87  87  87  PRO PRO C . n 
B 1 88  LEU 88  88  88  LEU LEU C . n 
B 1 89  LEU 89  89  89  LEU LEU C . n 
B 1 90  ALA 90  90  90  ALA ALA C . n 
B 1 91  GLN 91  91  91  GLN GLN C . n 
B 1 92  GLN 92  92  92  GLN GLN C . n 
B 1 93  HIS 93  93  93  HIS HIS C . n 
B 1 94  ILE 94  94  94  ILE ILE C . n 
B 1 95  GLU 95  95  95  GLU GLU C . n 
B 1 96  GLY 96  96  96  GLY GLY C . n 
B 1 97  HIS 97  97  97  HIS HIS C . n 
B 1 98  TYR 98  98  98  TYR TYR C . n 
B 1 99  GLN 99  99  99  GLN GLN C . n 
B 1 100 VAL 100 100 100 VAL VAL C . n 
B 1 101 ASP 101 101 101 ASP ASP C . n 
B 1 102 PRO 102 102 102 PRO PRO C . n 
B 1 103 SER 103 103 103 SER SER C . n 
B 1 104 LEU 104 104 104 LEU LEU C . n 
B 1 105 PHE 105 105 105 PHE PHE C . n 
B 1 106 LYS 106 106 106 LYS LYS C . n 
B 1 107 PRO 107 107 107 PRO PRO C . n 
B 1 108 ASN 108 108 108 ASN ASN C . n 
B 1 109 ALA 109 109 109 ALA ALA C . n 
B 1 110 ASP 110 110 110 ASP ASP C . n 
B 1 111 PHE 111 111 111 PHE PHE C . n 
B 1 112 LEU 112 112 112 LEU LEU C . n 
B 1 113 LEU 113 113 113 LEU LEU C . n 
B 1 114 ARG 114 114 114 ARG ARG C . n 
B 1 115 VAL 115 115 115 VAL VAL C . n 
B 1 116 SER 116 116 116 SER SER C . n 
B 1 117 GLY 117 117 117 GLY GLY C . n 
B 1 118 MET 118 118 118 MET MET C . n 
B 1 119 SER 119 119 119 SER SER C . n 
B 1 120 MET 120 120 120 MET MET C . n 
B 1 121 LYS 121 121 121 LYS LYS C . n 
B 1 122 ASP 122 122 122 ASP ASP C . n 
B 1 123 ILE 123 123 123 ILE ILE C . n 
B 1 124 GLY 124 124 124 GLY GLY C . n 
B 1 125 ILE 125 125 125 ILE ILE C . n 
B 1 126 MET 126 126 126 MET MET C . n 
B 1 127 ASP 127 127 127 ASP ASP C . n 
B 1 128 GLY 128 128 128 GLY GLY C . n 
B 1 129 ASP 129 129 129 ASP ASP C . n 
B 1 130 LEU 130 130 130 LEU LEU C . n 
B 1 131 LEU 131 131 131 LEU LEU C . n 
B 1 132 ALA 132 132 132 ALA ALA C . n 
B 1 133 VAL 133 133 133 VAL VAL C . n 
B 1 134 HIS 134 134 134 HIS HIS C . n 
B 1 135 LYS 135 135 135 LYS LYS C . n 
B 1 136 THR 136 136 136 THR THR C . n 
B 1 137 GLN 137 137 137 GLN GLN C . n 
B 1 138 ASP 138 138 138 ASP ASP C . n 
B 1 139 VAL 139 139 139 VAL VAL C . n 
B 1 140 ARG 140 140 140 ARG ARG C . n 
B 1 141 ASN 141 141 141 ASN ASN C . n 
B 1 142 GLY 142 142 142 GLY GLY C . n 
B 1 143 GLN 143 143 143 GLN GLN C . n 
B 1 144 VAL 144 144 144 VAL VAL C . n 
B 1 145 VAL 145 145 145 VAL VAL C . n 
B 1 146 VAL 146 146 146 VAL VAL C . n 
B 1 147 ALA 147 147 147 ALA ALA C . n 
B 1 148 ARG 148 148 148 ARG ARG C . n 
B 1 149 ILE 149 149 149 ILE ILE C . n 
B 1 150 ASP 150 150 150 ASP ASP C . n 
B 1 151 ASP 151 151 151 ASP ASP C . n 
B 1 152 GLU 152 152 152 GLU GLU C . n 
B 1 153 VAL 153 153 153 VAL VAL C . n 
B 1 154 THR 154 154 154 THR THR C . n 
B 1 155 VAL 155 155 155 VAL VAL C . n 
B 1 156 LYS 156 156 156 LYS LYS C . n 
B 1 157 ARG 157 157 157 ARG ARG C . n 
B 1 158 LEU 158 158 158 LEU LEU C . n 
B 1 159 LYS 159 159 159 LYS LYS C . n 
B 1 160 LYS 160 160 160 LYS LYS C . n 
B 1 161 GLN 161 161 161 GLN GLN C . n 
B 1 162 GLY 162 162 162 GLY GLY C . n 
B 1 163 ASN 163 163 163 ASN ASN C . n 
B 1 164 LYS 164 164 164 LYS LYS C . n 
B 1 165 VAL 165 165 165 VAL VAL C . n 
B 1 166 GLU 166 166 166 GLU GLU C . n 
B 1 167 LEU 167 167 167 LEU LEU C . n 
B 1 168 LEU 168 168 168 LEU LEU C . n 
B 1 169 PRO 169 169 169 PRO PRO C . n 
B 1 170 GLU 170 170 170 GLU GLU C . n 
B 1 171 ASN 171 171 171 ASN ASN C . n 
B 1 172 SER 172 172 172 SER SER C . n 
B 1 173 GLU 173 173 173 GLU GLU C . n 
B 1 174 PHE 174 174 174 PHE PHE C . n 
B 1 175 LYS 175 175 175 LYS LYS C . n 
B 1 176 PRO 176 176 176 PRO PRO C . n 
B 1 177 ILE 177 177 177 ILE ILE C . n 
B 1 178 VAL 178 178 178 VAL VAL C . n 
B 1 179 VAL 179 179 179 VAL VAL C . n 
B 1 180 ASP 180 180 180 ASP ASP C . n 
B 1 181 LEU 181 181 181 LEU LEU C . n 
B 1 182 ARG 182 182 182 ARG ARG C . n 
B 1 183 GLN 183 183 183 GLN GLN C . n 
B 1 184 GLN 184 184 184 GLN GLN C . n 
B 1 185 SER 185 185 185 SER SER C . n 
B 1 186 PHE 186 186 186 PHE PHE C . n 
B 1 187 THR 187 187 187 THR THR C . n 
B 1 188 ILE 188 188 188 ILE ILE C . n 
B 1 189 GLU 189 189 189 GLU GLU C . n 
B 1 190 GLY 190 190 190 GLY GLY C . n 
B 1 191 LEU 191 191 191 LEU LEU C . n 
B 1 192 ALA 192 192 192 ALA ALA C . n 
B 1 193 VAL 193 193 193 VAL VAL C . n 
B 1 194 GLY 194 194 194 GLY GLY C . n 
B 1 195 VAL 195 195 195 VAL VAL C . n 
B 1 196 ILE 196 196 196 ILE ILE C . n 
B 1 197 ARG 197 197 197 ARG ARG C . n 
B 1 198 ASN 198 198 198 ASN ASN C . n 
B 1 199 GLY 199 199 199 GLY GLY C . n 
B 1 200 ASP 200 200 200 ASP ASP C . n 
B 1 201 TRP 201 201 201 TRP TRP C . n 
B 1 202 LEU 202 202 202 LEU LEU C . n 
C 2 1   GLN 1   1   1   GLN GLN E . n 
C 2 2   VAL 2   2   2   VAL VAL E . n 
C 2 3   GLN 3   3   3   GLN GLN E . n 
C 2 4   LEU 4   4   4   LEU LEU E . n 
C 2 5   VAL 5   5   5   VAL VAL E . n 
C 2 6   GLU 6   6   6   GLU GLU E . n 
C 2 7   SER 7   7   7   SER SER E . n 
C 2 8   GLY 8   8   8   GLY GLY E . n 
C 2 9   GLY 9   9   9   GLY GLY E . n 
C 2 10  GLY 10  10  10  GLY GLY E . n 
C 2 11  SER 11  11  11  SER SER E . n 
C 2 12  VAL 12  12  12  VAL VAL E . n 
C 2 13  GLN 13  13  13  GLN GLN E . n 
C 2 14  ALA 14  14  14  ALA ALA E . n 
C 2 15  GLY 15  15  15  GLY GLY E . n 
C 2 16  GLY 16  16  16  GLY GLY E . n 
C 2 17  SER 17  17  17  SER SER E . n 
C 2 18  LEU 18  18  18  LEU LEU E . n 
C 2 19  ARG 19  19  19  ARG ARG E . n 
C 2 20  LEU 20  20  20  LEU LEU E . n 
C 2 21  SER 21  21  21  SER SER E . n 
C 2 22  CYS 22  22  22  CYS CYS E . n 
C 2 23  ALA 23  23  23  ALA ALA E . n 
C 2 24  ALA 24  24  24  ALA ALA E . n 
C 2 25  SER 25  25  25  SER SER E . n 
C 2 26  GLY 26  26  26  GLY GLY E . n 
C 2 27  SER 27  27  27  SER SER E . n 
C 2 28  ILE 28  28  28  ILE ILE E . n 
C 2 29  PHE 29  29  29  PHE PHE E . n 
C 2 30  SER 30  30  30  SER SER E . n 
C 2 31  ILE 31  31  31  ILE ILE E . n 
C 2 32  ASN 32  32  32  ASN ASN E . n 
C 2 33  ALA 33  33  33  ALA ALA E . n 
C 2 34  MET 34  34  34  MET MET E . n 
C 2 35  GLY 35  35  35  GLY GLY E . n 
C 2 36  TRP 36  36  36  TRP TRP E . n 
C 2 37  TYR 37  37  37  TYR TYR E . n 
C 2 38  ARG 38  38  38  ARG ARG E . n 
C 2 39  GLN 39  39  39  GLN GLN E . n 
C 2 40  ALA 40  40  40  ALA ALA E . n 
C 2 41  PRO 41  41  41  PRO PRO E . n 
C 2 42  GLY 42  42  42  GLY GLY E . n 
C 2 43  LYS 43  43  43  LYS LYS E . n 
C 2 44  GLN 44  44  44  GLN GLN E . n 
C 2 45  ARG 45  45  45  ARG ARG E . n 
C 2 46  GLU 46  46  46  GLU GLU E . n 
C 2 47  LEU 47  47  47  LEU LEU E . n 
C 2 48  VAL 48  48  48  VAL VAL E . n 
C 2 49  ALA 49  49  49  ALA ALA E . n 
C 2 50  ALA 50  50  50  ALA ALA E . n 
C 2 51  ILE 51  51  51  ILE ILE E . n 
C 2 52  THR 52  52  52  THR THR E . n 
C 2 53  ARG 53  53  53  ARG ARG E . n 
C 2 54  ARG 54  54  54  ARG ARG E . n 
C 2 55  GLY 55  55  55  GLY GLY E . n 
C 2 56  SER 56  56  56  SER SER E . n 
C 2 57  THR 57  57  57  THR THR E . n 
C 2 58  ASN 58  58  58  ASN ASN E . n 
C 2 59  TYR 59  59  59  TYR TYR E . n 
C 2 60  ALA 60  60  60  ALA ALA E . n 
C 2 61  ASP 61  61  61  ASP ASP E . n 
C 2 62  PHE 62  62  62  PHE PHE E . n 
C 2 63  VAL 63  63  63  VAL VAL E . n 
C 2 64  LYS 64  64  64  LYS LYS E . n 
C 2 65  GLY 65  65  65  GLY GLY E . n 
C 2 66  ARG 66  66  66  ARG ARG E . n 
C 2 67  PHE 67  67  67  PHE PHE E . n 
C 2 68  THR 68  68  68  THR THR E . n 
C 2 69  ILE 69  69  69  ILE ILE E . n 
C 2 70  SER 70  70  70  SER SER E . n 
C 2 71  ARG 71  71  71  ARG ARG E . n 
C 2 72  ASP 72  72  72  ASP ASP E . n 
C 2 73  ASN 73  73  73  ASN ASN E . n 
C 2 74  ALA 74  74  74  ALA ALA E . n 
C 2 75  LYS 75  75  75  LYS LYS E . n 
C 2 76  ASN 76  76  76  ASN ASN E . n 
C 2 77  THR 77  77  77  THR THR E . n 
C 2 78  VAL 78  78  78  VAL VAL E . n 
C 2 79  TYR 79  79  79  TYR TYR E . n 
C 2 80  LEU 80  80  80  LEU LEU E . n 
C 2 81  GLN 81  81  81  GLN GLN E . n 
C 2 82  MET 82  82  82  MET MET E . n 
C 2 83  ASN 83  83  83  ASN ASN E . n 
C 2 84  SER 84  84  84  SER SER E . n 
C 2 85  LEU 85  85  85  LEU LEU E . n 
C 2 86  LYS 86  86  86  LYS LYS E . n 
C 2 87  PRO 87  87  87  PRO PRO E . n 
C 2 88  GLU 88  88  88  GLU GLU E . n 
C 2 89  ASP 89  89  89  ASP ASP E . n 
C 2 90  THR 90  90  90  THR THR E . n 
C 2 91  ALA 91  91  91  ALA ALA E . n 
C 2 92  VAL 92  92  92  VAL VAL E . n 
C 2 93  TYR 93  93  93  TYR TYR E . n 
C 2 94  TYR 94  94  94  TYR TYR E . n 
C 2 95  CYS 95  95  95  CYS CYS E . n 
C 2 96  LYS 96  96  96  LYS LYS E . n 
C 2 97  ALA 97  97  97  ALA ALA E . n 
C 2 98  ARG 98  98  98  ARG ARG E . n 
C 2 99  ILE 99  99  99  ILE ILE E . n 
C 2 100 GLU 100 100 100 GLU GLU E . n 
C 2 101 PRO 101 101 101 PRO PRO E . n 
C 2 102 ASP 102 102 102 ASP ASP E . n 
C 2 103 SER 103 103 103 SER SER E . n 
C 2 104 SER 104 104 104 SER SER E . n 
C 2 105 TRP 105 105 105 TRP TRP E . n 
C 2 106 GLY 106 106 106 GLY GLY E . n 
C 2 107 THR 107 107 107 THR THR E . n 
C 2 108 GLU 108 108 108 GLU GLU E . n 
C 2 109 TYR 109 109 109 TYR TYR E . n 
C 2 110 GLU 110 110 110 GLU GLU E . n 
C 2 111 TYR 111 111 111 TYR TYR E . n 
C 2 112 TRP 112 112 112 TRP TRP E . n 
C 2 113 GLY 113 113 113 GLY GLY E . n 
C 2 114 GLN 114 114 114 GLN GLN E . n 
C 2 115 GLY 115 115 115 GLY GLY E . n 
C 2 116 THR 116 116 116 THR THR E . n 
C 2 117 GLN 117 117 117 GLN GLN E . n 
C 2 118 VAL 118 118 118 VAL VAL E . n 
C 2 119 THR 119 119 119 THR THR E . n 
C 2 120 VAL 120 120 120 VAL VAL E . n 
C 2 121 SER 121 121 ?   ?   ?   E . n 
C 2 122 SER 122 122 ?   ?   ?   E . n 
C 2 123 HIS 123 123 ?   ?   ?   E . n 
C 2 124 HIS 124 124 ?   ?   ?   E . n 
C 2 125 HIS 125 125 ?   ?   ?   E . n 
C 2 126 HIS 126 126 ?   ?   ?   E . n 
C 2 127 HIS 127 127 ?   ?   ?   E . n 
C 2 128 HIS 128 128 ?   ?   ?   E . n 
C 2 129 GLU 129 129 ?   ?   ?   E . n 
C 2 130 PRO 130 130 ?   ?   ?   E . n 
C 2 131 GLU 131 131 ?   ?   ?   E . n 
C 2 132 ALA 132 132 ?   ?   ?   E . n 
D 2 1   GLN 1   1   1   GLN GLN G . n 
D 2 2   VAL 2   2   2   VAL VAL G . n 
D 2 3   GLN 3   3   3   GLN GLN G . n 
D 2 4   LEU 4   4   4   LEU LEU G . n 
D 2 5   VAL 5   5   5   VAL VAL G . n 
D 2 6   GLU 6   6   6   GLU GLU G . n 
D 2 7   SER 7   7   7   SER SER G . n 
D 2 8   GLY 8   8   8   GLY GLY G . n 
D 2 9   GLY 9   9   9   GLY GLY G . n 
D 2 10  GLY 10  10  10  GLY GLY G . n 
D 2 11  SER 11  11  11  SER SER G . n 
D 2 12  VAL 12  12  12  VAL VAL G . n 
D 2 13  GLN 13  13  13  GLN GLN G . n 
D 2 14  ALA 14  14  14  ALA ALA G . n 
D 2 15  GLY 15  15  15  GLY GLY G . n 
D 2 16  GLY 16  16  16  GLY GLY G . n 
D 2 17  SER 17  17  17  SER SER G . n 
D 2 18  LEU 18  18  18  LEU LEU G . n 
D 2 19  ARG 19  19  19  ARG ARG G . n 
D 2 20  LEU 20  20  20  LEU LEU G . n 
D 2 21  SER 21  21  21  SER SER G . n 
D 2 22  CYS 22  22  22  CYS CYS G . n 
D 2 23  ALA 23  23  23  ALA ALA G . n 
D 2 24  ALA 24  24  24  ALA ALA G . n 
D 2 25  SER 25  25  25  SER SER G . n 
D 2 26  GLY 26  26  26  GLY GLY G . n 
D 2 27  SER 27  27  27  SER SER G . n 
D 2 28  ILE 28  28  28  ILE ILE G . n 
D 2 29  PHE 29  29  29  PHE PHE G . n 
D 2 30  SER 30  30  30  SER SER G . n 
D 2 31  ILE 31  31  31  ILE ILE G . n 
D 2 32  ASN 32  32  32  ASN ASN G . n 
D 2 33  ALA 33  33  33  ALA ALA G . n 
D 2 34  MET 34  34  34  MET MET G . n 
D 2 35  GLY 35  35  35  GLY GLY G . n 
D 2 36  TRP 36  36  36  TRP TRP G . n 
D 2 37  TYR 37  37  37  TYR TYR G . n 
D 2 38  ARG 38  38  38  ARG ARG G . n 
D 2 39  GLN 39  39  39  GLN GLN G . n 
D 2 40  ALA 40  40  40  ALA ALA G . n 
D 2 41  PRO 41  41  41  PRO PRO G . n 
D 2 42  GLY 42  42  42  GLY GLY G . n 
D 2 43  LYS 43  43  43  LYS LYS G . n 
D 2 44  GLN 44  44  44  GLN GLN G . n 
D 2 45  ARG 45  45  45  ARG ARG G . n 
D 2 46  GLU 46  46  46  GLU GLU G . n 
D 2 47  LEU 47  47  47  LEU LEU G . n 
D 2 48  VAL 48  48  48  VAL VAL G . n 
D 2 49  ALA 49  49  49  ALA ALA G . n 
D 2 50  ALA 50  50  50  ALA ALA G . n 
D 2 51  ILE 51  51  51  ILE ILE G . n 
D 2 52  THR 52  52  52  THR THR G . n 
D 2 53  ARG 53  53  53  ARG ARG G . n 
D 2 54  ARG 54  54  54  ARG ARG G . n 
D 2 55  GLY 55  55  55  GLY GLY G . n 
D 2 56  SER 56  56  56  SER SER G . n 
D 2 57  THR 57  57  57  THR THR G . n 
D 2 58  ASN 58  58  58  ASN ASN G . n 
D 2 59  TYR 59  59  59  TYR TYR G . n 
D 2 60  ALA 60  60  60  ALA ALA G . n 
D 2 61  ASP 61  61  61  ASP ASP G . n 
D 2 62  PHE 62  62  62  PHE PHE G . n 
D 2 63  VAL 63  63  63  VAL VAL G . n 
D 2 64  LYS 64  64  64  LYS LYS G . n 
D 2 65  GLY 65  65  65  GLY GLY G . n 
D 2 66  ARG 66  66  66  ARG ARG G . n 
D 2 67  PHE 67  67  67  PHE PHE G . n 
D 2 68  THR 68  68  68  THR THR G . n 
D 2 69  ILE 69  69  69  ILE ILE G . n 
D 2 70  SER 70  70  70  SER SER G . n 
D 2 71  ARG 71  71  71  ARG ARG G . n 
D 2 72  ASP 72  72  72  ASP ASP G . n 
D 2 73  ASN 73  73  73  ASN ASN G . n 
D 2 74  ALA 74  74  74  ALA ALA G . n 
D 2 75  LYS 75  75  75  LYS LYS G . n 
D 2 76  ASN 76  76  76  ASN ASN G . n 
D 2 77  THR 77  77  77  THR THR G . n 
D 2 78  VAL 78  78  78  VAL VAL G . n 
D 2 79  TYR 79  79  79  TYR TYR G . n 
D 2 80  LEU 80  80  80  LEU LEU G . n 
D 2 81  GLN 81  81  81  GLN GLN G . n 
D 2 82  MET 82  82  82  MET MET G . n 
D 2 83  ASN 83  83  83  ASN ASN G . n 
D 2 84  SER 84  84  84  SER SER G . n 
D 2 85  LEU 85  85  85  LEU LEU G . n 
D 2 86  LYS 86  86  86  LYS LYS G . n 
D 2 87  PRO 87  87  87  PRO PRO G . n 
D 2 88  GLU 88  88  88  GLU GLU G . n 
D 2 89  ASP 89  89  89  ASP ASP G . n 
D 2 90  THR 90  90  90  THR THR G . n 
D 2 91  ALA 91  91  91  ALA ALA G . n 
D 2 92  VAL 92  92  92  VAL VAL G . n 
D 2 93  TYR 93  93  93  TYR TYR G . n 
D 2 94  TYR 94  94  94  TYR TYR G . n 
D 2 95  CYS 95  95  95  CYS CYS G . n 
D 2 96  LYS 96  96  96  LYS LYS G . n 
D 2 97  ALA 97  97  97  ALA ALA G . n 
D 2 98  ARG 98  98  98  ARG ARG G . n 
D 2 99  ILE 99  99  99  ILE ILE G . n 
D 2 100 GLU 100 100 100 GLU GLU G . n 
D 2 101 PRO 101 101 101 PRO PRO G . n 
D 2 102 ASP 102 102 102 ASP ASP G . n 
D 2 103 SER 103 103 103 SER SER G . n 
D 2 104 SER 104 104 104 SER SER G . n 
D 2 105 TRP 105 105 105 TRP TRP G . n 
D 2 106 GLY 106 106 106 GLY GLY G . n 
D 2 107 THR 107 107 107 THR THR G . n 
D 2 108 GLU 108 108 108 GLU GLU G . n 
D 2 109 TYR 109 109 109 TYR TYR G . n 
D 2 110 GLU 110 110 110 GLU GLU G . n 
D 2 111 TYR 111 111 111 TYR TYR G . n 
D 2 112 TRP 112 112 112 TRP TRP G . n 
D 2 113 GLY 113 113 113 GLY GLY G . n 
D 2 114 GLN 114 114 114 GLN GLN G . n 
D 2 115 GLY 115 115 115 GLY GLY G . n 
D 2 116 THR 116 116 116 THR THR G . n 
D 2 117 GLN 117 117 117 GLN GLN G . n 
D 2 118 VAL 118 118 118 VAL VAL G . n 
D 2 119 THR 119 119 119 THR THR G . n 
D 2 120 VAL 120 120 120 VAL VAL G . n 
D 2 121 SER 121 121 121 SER SER G . n 
D 2 122 SER 122 122 122 SER SER G . n 
D 2 123 HIS 123 123 123 HIS HIS G . n 
D 2 124 HIS 124 124 ?   ?   ?   G . n 
D 2 125 HIS 125 125 ?   ?   ?   G . n 
D 2 126 HIS 126 126 ?   ?   ?   G . n 
D 2 127 HIS 127 127 ?   ?   ?   G . n 
D 2 128 HIS 128 128 ?   ?   ?   G . n 
D 2 129 GLU 129 129 ?   ?   ?   G . n 
D 2 130 PRO 130 130 ?   ?   ?   G . n 
D 2 131 GLU 131 131 ?   ?   ?   G . n 
D 2 132 ALA 132 132 ?   ?   ?   G . n 
E 1 1   MET 1   1   ?   ?   ?   B . n 
E 1 2   LYS 2   2   ?   ?   ?   B . n 
E 1 3   ALA 3   3   ?   ?   ?   B . n 
E 1 4   LEU 4   4   ?   ?   ?   B . n 
E 1 5   THR 5   5   ?   ?   ?   B . n 
E 1 6   ALA 6   6   ?   ?   ?   B . n 
E 1 7   ARG 7   7   ?   ?   ?   B . n 
E 1 8   GLN 8   8   ?   ?   ?   B . n 
E 1 9   GLN 9   9   ?   ?   ?   B . n 
E 1 10  GLU 10  10  ?   ?   ?   B . n 
E 1 11  VAL 11  11  ?   ?   ?   B . n 
E 1 12  PHE 12  12  ?   ?   ?   B . n 
E 1 13  ASP 13  13  ?   ?   ?   B . n 
E 1 14  LEU 14  14  ?   ?   ?   B . n 
E 1 15  ILE 15  15  ?   ?   ?   B . n 
E 1 16  ARG 16  16  ?   ?   ?   B . n 
E 1 17  ASP 17  17  ?   ?   ?   B . n 
E 1 18  HIS 18  18  ?   ?   ?   B . n 
E 1 19  ILE 19  19  ?   ?   ?   B . n 
E 1 20  SER 20  20  ?   ?   ?   B . n 
E 1 21  GLN 21  21  ?   ?   ?   B . n 
E 1 22  THR 22  22  ?   ?   ?   B . n 
E 1 23  GLY 23  23  ?   ?   ?   B . n 
E 1 24  MET 24  24  ?   ?   ?   B . n 
E 1 25  PRO 25  25  ?   ?   ?   B . n 
E 1 26  PRO 26  26  ?   ?   ?   B . n 
E 1 27  THR 27  27  ?   ?   ?   B . n 
E 1 28  ARG 28  28  ?   ?   ?   B . n 
E 1 29  ALA 29  29  ?   ?   ?   B . n 
E 1 30  GLU 30  30  ?   ?   ?   B . n 
E 1 31  ILE 31  31  ?   ?   ?   B . n 
E 1 32  ALA 32  32  ?   ?   ?   B . n 
E 1 33  GLN 33  33  ?   ?   ?   B . n 
E 1 34  ARG 34  34  ?   ?   ?   B . n 
E 1 35  LEU 35  35  ?   ?   ?   B . n 
E 1 36  GLY 36  36  ?   ?   ?   B . n 
E 1 37  PHE 37  37  ?   ?   ?   B . n 
E 1 38  ARG 38  38  ?   ?   ?   B . n 
E 1 39  SER 39  39  ?   ?   ?   B . n 
E 1 40  PRO 40  40  ?   ?   ?   B . n 
E 1 41  ASN 41  41  ?   ?   ?   B . n 
E 1 42  ALA 42  42  ?   ?   ?   B . n 
E 1 43  ALA 43  43  ?   ?   ?   B . n 
E 1 44  GLU 44  44  ?   ?   ?   B . n 
E 1 45  GLU 45  45  ?   ?   ?   B . n 
E 1 46  HIS 46  46  ?   ?   ?   B . n 
E 1 47  LEU 47  47  ?   ?   ?   B . n 
E 1 48  LYS 48  48  ?   ?   ?   B . n 
E 1 49  ALA 49  49  ?   ?   ?   B . n 
E 1 50  LEU 50  50  ?   ?   ?   B . n 
E 1 51  ALA 51  51  ?   ?   ?   B . n 
E 1 52  ARG 52  52  ?   ?   ?   B . n 
E 1 53  LYS 53  53  ?   ?   ?   B . n 
E 1 54  GLY 54  54  ?   ?   ?   B . n 
E 1 55  VAL 55  55  ?   ?   ?   B . n 
E 1 56  ILE 56  56  ?   ?   ?   B . n 
E 1 57  GLU 57  57  ?   ?   ?   B . n 
E 1 58  ILE 58  58  ?   ?   ?   B . n 
E 1 59  VAL 59  59  ?   ?   ?   B . n 
E 1 60  SER 60  60  ?   ?   ?   B . n 
E 1 61  GLY 61  61  ?   ?   ?   B . n 
E 1 62  ALA 62  62  ?   ?   ?   B . n 
E 1 63  SER 63  63  ?   ?   ?   B . n 
E 1 64  ARG 64  64  ?   ?   ?   B . n 
E 1 65  GLY 65  65  ?   ?   ?   B . n 
E 1 66  ILE 66  66  ?   ?   ?   B . n 
E 1 67  ARG 67  67  ?   ?   ?   B . n 
E 1 68  LEU 68  68  ?   ?   ?   B . n 
E 1 69  LEU 69  69  ?   ?   ?   B . n 
E 1 70  GLN 70  70  ?   ?   ?   B . n 
E 1 71  GLU 71  71  ?   ?   ?   B . n 
E 1 72  GLU 72  72  ?   ?   ?   B . n 
E 1 73  GLU 73  73  ?   ?   ?   B . n 
E 1 74  GLU 74  74  ?   ?   ?   B . n 
E 1 75  GLY 75  75  75  GLY GLY B . n 
E 1 76  LEU 76  76  76  LEU LEU B . n 
E 1 77  PRO 77  77  77  PRO PRO B . n 
E 1 78  LEU 78  78  78  LEU LEU B . n 
E 1 79  VAL 79  79  79  VAL VAL B . n 
E 1 80  GLY 80  80  80  GLY GLY B . n 
E 1 81  ARG 81  81  81  ARG ARG B . n 
E 1 82  VAL 82  82  82  VAL VAL B . n 
E 1 83  ALA 83  83  83  ALA ALA B . n 
E 1 84  ALA 84  84  84  ALA ALA B . n 
E 1 85  GLY 85  85  85  GLY GLY B . n 
E 1 86  GLU 86  86  86  GLU GLU B . n 
E 1 87  PRO 87  87  87  PRO PRO B . n 
E 1 88  LEU 88  88  88  LEU LEU B . n 
E 1 89  LEU 89  89  89  LEU LEU B . n 
E 1 90  ALA 90  90  90  ALA ALA B . n 
E 1 91  GLN 91  91  91  GLN GLN B . n 
E 1 92  GLN 92  92  92  GLN GLN B . n 
E 1 93  HIS 93  93  93  HIS HIS B . n 
E 1 94  ILE 94  94  94  ILE ILE B . n 
E 1 95  GLU 95  95  95  GLU GLU B . n 
E 1 96  GLY 96  96  96  GLY GLY B . n 
E 1 97  HIS 97  97  97  HIS HIS B . n 
E 1 98  TYR 98  98  98  TYR TYR B . n 
E 1 99  GLN 99  99  99  GLN GLN B . n 
E 1 100 VAL 100 100 100 VAL VAL B . n 
E 1 101 ASP 101 101 101 ASP ASP B . n 
E 1 102 PRO 102 102 102 PRO PRO B . n 
E 1 103 SER 103 103 103 SER SER B . n 
E 1 104 LEU 104 104 104 LEU LEU B . n 
E 1 105 PHE 105 105 105 PHE PHE B . n 
E 1 106 LYS 106 106 106 LYS LYS B . n 
E 1 107 PRO 107 107 107 PRO PRO B . n 
E 1 108 ASN 108 108 108 ASN ASN B . n 
E 1 109 ALA 109 109 109 ALA ALA B . n 
E 1 110 ASP 110 110 110 ASP ASP B . n 
E 1 111 PHE 111 111 111 PHE PHE B . n 
E 1 112 LEU 112 112 112 LEU LEU B . n 
E 1 113 LEU 113 113 113 LEU LEU B . n 
E 1 114 ARG 114 114 114 ARG ARG B . n 
E 1 115 VAL 115 115 115 VAL VAL B . n 
E 1 116 SER 116 116 116 SER SER B . n 
E 1 117 GLY 117 117 117 GLY GLY B . n 
E 1 118 MET 118 118 118 MET MET B . n 
E 1 119 SER 119 119 119 SER SER B . n 
E 1 120 MET 120 120 120 MET MET B . n 
E 1 121 LYS 121 121 121 LYS LYS B . n 
E 1 122 ASP 122 122 122 ASP ASP B . n 
E 1 123 ILE 123 123 123 ILE ILE B . n 
E 1 124 GLY 124 124 124 GLY GLY B . n 
E 1 125 ILE 125 125 125 ILE ILE B . n 
E 1 126 MET 126 126 126 MET MET B . n 
E 1 127 ASP 127 127 127 ASP ASP B . n 
E 1 128 GLY 128 128 128 GLY GLY B . n 
E 1 129 ASP 129 129 129 ASP ASP B . n 
E 1 130 LEU 130 130 130 LEU LEU B . n 
E 1 131 LEU 131 131 131 LEU LEU B . n 
E 1 132 ALA 132 132 132 ALA ALA B . n 
E 1 133 VAL 133 133 133 VAL VAL B . n 
E 1 134 HIS 134 134 134 HIS HIS B . n 
E 1 135 LYS 135 135 135 LYS LYS B . n 
E 1 136 THR 136 136 136 THR THR B . n 
E 1 137 GLN 137 137 137 GLN GLN B . n 
E 1 138 ASP 138 138 138 ASP ASP B . n 
E 1 139 VAL 139 139 139 VAL VAL B . n 
E 1 140 ARG 140 140 140 ARG ARG B . n 
E 1 141 ASN 141 141 141 ASN ASN B . n 
E 1 142 GLY 142 142 142 GLY GLY B . n 
E 1 143 GLN 143 143 143 GLN GLN B . n 
E 1 144 VAL 144 144 144 VAL VAL B . n 
E 1 145 VAL 145 145 145 VAL VAL B . n 
E 1 146 VAL 146 146 146 VAL VAL B . n 
E 1 147 ALA 147 147 147 ALA ALA B . n 
E 1 148 ARG 148 148 148 ARG ARG B . n 
E 1 149 ILE 149 149 149 ILE ILE B . n 
E 1 150 ASP 150 150 150 ASP ASP B . n 
E 1 151 ASP 151 151 151 ASP ASP B . n 
E 1 152 GLU 152 152 152 GLU GLU B . n 
E 1 153 VAL 153 153 153 VAL VAL B . n 
E 1 154 THR 154 154 154 THR THR B . n 
E 1 155 VAL 155 155 155 VAL VAL B . n 
E 1 156 LYS 156 156 156 LYS LYS B . n 
E 1 157 ARG 157 157 157 ARG ARG B . n 
E 1 158 LEU 158 158 158 LEU LEU B . n 
E 1 159 LYS 159 159 159 LYS LYS B . n 
E 1 160 LYS 160 160 160 LYS LYS B . n 
E 1 161 GLN 161 161 161 GLN GLN B . n 
E 1 162 GLY 162 162 162 GLY GLY B . n 
E 1 163 ASN 163 163 163 ASN ASN B . n 
E 1 164 LYS 164 164 164 LYS LYS B . n 
E 1 165 VAL 165 165 165 VAL VAL B . n 
E 1 166 GLU 166 166 166 GLU GLU B . n 
E 1 167 LEU 167 167 167 LEU LEU B . n 
E 1 168 LEU 168 168 168 LEU LEU B . n 
E 1 169 PRO 169 169 169 PRO PRO B . n 
E 1 170 GLU 170 170 170 GLU GLU B . n 
E 1 171 ASN 171 171 171 ASN ASN B . n 
E 1 172 SER 172 172 172 SER SER B . n 
E 1 173 GLU 173 173 173 GLU GLU B . n 
E 1 174 PHE 174 174 174 PHE PHE B . n 
E 1 175 LYS 175 175 175 LYS LYS B . n 
E 1 176 PRO 176 176 176 PRO PRO B . n 
E 1 177 ILE 177 177 177 ILE ILE B . n 
E 1 178 VAL 178 178 178 VAL VAL B . n 
E 1 179 VAL 179 179 179 VAL VAL B . n 
E 1 180 ASP 180 180 180 ASP ASP B . n 
E 1 181 LEU 181 181 181 LEU LEU B . n 
E 1 182 ARG 182 182 182 ARG ARG B . n 
E 1 183 GLN 183 183 183 GLN GLN B . n 
E 1 184 GLN 184 184 184 GLN GLN B . n 
E 1 185 SER 185 185 185 SER SER B . n 
E 1 186 PHE 186 186 186 PHE PHE B . n 
E 1 187 THR 187 187 187 THR THR B . n 
E 1 188 ILE 188 188 188 ILE ILE B . n 
E 1 189 GLU 189 189 189 GLU GLU B . n 
E 1 190 GLY 190 190 190 GLY GLY B . n 
E 1 191 LEU 191 191 191 LEU LEU B . n 
E 1 192 ALA 192 192 192 ALA ALA B . n 
E 1 193 VAL 193 193 193 VAL VAL B . n 
E 1 194 GLY 194 194 194 GLY GLY B . n 
E 1 195 VAL 195 195 195 VAL VAL B . n 
E 1 196 ILE 196 196 196 ILE ILE B . n 
E 1 197 ARG 197 197 197 ARG ARG B . n 
E 1 198 ASN 198 198 198 ASN ASN B . n 
E 1 199 GLY 199 199 199 GLY GLY B . n 
E 1 200 ASP 200 200 200 ASP ASP B . n 
E 1 201 TRP 201 201 201 TRP TRP B . n 
E 1 202 LEU 202 202 202 LEU LEU B . n 
F 1 1   MET 1   1   ?   ?   ?   D . n 
F 1 2   LYS 2   2   ?   ?   ?   D . n 
F 1 3   ALA 3   3   ?   ?   ?   D . n 
F 1 4   LEU 4   4   ?   ?   ?   D . n 
F 1 5   THR 5   5   ?   ?   ?   D . n 
F 1 6   ALA 6   6   ?   ?   ?   D . n 
F 1 7   ARG 7   7   ?   ?   ?   D . n 
F 1 8   GLN 8   8   ?   ?   ?   D . n 
F 1 9   GLN 9   9   ?   ?   ?   D . n 
F 1 10  GLU 10  10  ?   ?   ?   D . n 
F 1 11  VAL 11  11  ?   ?   ?   D . n 
F 1 12  PHE 12  12  ?   ?   ?   D . n 
F 1 13  ASP 13  13  ?   ?   ?   D . n 
F 1 14  LEU 14  14  ?   ?   ?   D . n 
F 1 15  ILE 15  15  ?   ?   ?   D . n 
F 1 16  ARG 16  16  ?   ?   ?   D . n 
F 1 17  ASP 17  17  ?   ?   ?   D . n 
F 1 18  HIS 18  18  ?   ?   ?   D . n 
F 1 19  ILE 19  19  ?   ?   ?   D . n 
F 1 20  SER 20  20  ?   ?   ?   D . n 
F 1 21  GLN 21  21  ?   ?   ?   D . n 
F 1 22  THR 22  22  ?   ?   ?   D . n 
F 1 23  GLY 23  23  ?   ?   ?   D . n 
F 1 24  MET 24  24  ?   ?   ?   D . n 
F 1 25  PRO 25  25  ?   ?   ?   D . n 
F 1 26  PRO 26  26  ?   ?   ?   D . n 
F 1 27  THR 27  27  ?   ?   ?   D . n 
F 1 28  ARG 28  28  ?   ?   ?   D . n 
F 1 29  ALA 29  29  ?   ?   ?   D . n 
F 1 30  GLU 30  30  ?   ?   ?   D . n 
F 1 31  ILE 31  31  ?   ?   ?   D . n 
F 1 32  ALA 32  32  ?   ?   ?   D . n 
F 1 33  GLN 33  33  ?   ?   ?   D . n 
F 1 34  ARG 34  34  ?   ?   ?   D . n 
F 1 35  LEU 35  35  ?   ?   ?   D . n 
F 1 36  GLY 36  36  ?   ?   ?   D . n 
F 1 37  PHE 37  37  ?   ?   ?   D . n 
F 1 38  ARG 38  38  ?   ?   ?   D . n 
F 1 39  SER 39  39  ?   ?   ?   D . n 
F 1 40  PRO 40  40  ?   ?   ?   D . n 
F 1 41  ASN 41  41  ?   ?   ?   D . n 
F 1 42  ALA 42  42  ?   ?   ?   D . n 
F 1 43  ALA 43  43  ?   ?   ?   D . n 
F 1 44  GLU 44  44  ?   ?   ?   D . n 
F 1 45  GLU 45  45  ?   ?   ?   D . n 
F 1 46  HIS 46  46  ?   ?   ?   D . n 
F 1 47  LEU 47  47  ?   ?   ?   D . n 
F 1 48  LYS 48  48  ?   ?   ?   D . n 
F 1 49  ALA 49  49  ?   ?   ?   D . n 
F 1 50  LEU 50  50  ?   ?   ?   D . n 
F 1 51  ALA 51  51  ?   ?   ?   D . n 
F 1 52  ARG 52  52  ?   ?   ?   D . n 
F 1 53  LYS 53  53  ?   ?   ?   D . n 
F 1 54  GLY 54  54  ?   ?   ?   D . n 
F 1 55  VAL 55  55  ?   ?   ?   D . n 
F 1 56  ILE 56  56  ?   ?   ?   D . n 
F 1 57  GLU 57  57  ?   ?   ?   D . n 
F 1 58  ILE 58  58  ?   ?   ?   D . n 
F 1 59  VAL 59  59  ?   ?   ?   D . n 
F 1 60  SER 60  60  ?   ?   ?   D . n 
F 1 61  GLY 61  61  ?   ?   ?   D . n 
F 1 62  ALA 62  62  ?   ?   ?   D . n 
F 1 63  SER 63  63  ?   ?   ?   D . n 
F 1 64  ARG 64  64  ?   ?   ?   D . n 
F 1 65  GLY 65  65  ?   ?   ?   D . n 
F 1 66  ILE 66  66  ?   ?   ?   D . n 
F 1 67  ARG 67  67  ?   ?   ?   D . n 
F 1 68  LEU 68  68  ?   ?   ?   D . n 
F 1 69  LEU 69  69  ?   ?   ?   D . n 
F 1 70  GLN 70  70  ?   ?   ?   D . n 
F 1 71  GLU 71  71  ?   ?   ?   D . n 
F 1 72  GLU 72  72  ?   ?   ?   D . n 
F 1 73  GLU 73  73  ?   ?   ?   D . n 
F 1 74  GLU 74  74  74  GLU GLU D . n 
F 1 75  GLY 75  75  75  GLY GLY D . n 
F 1 76  LEU 76  76  76  LEU LEU D . n 
F 1 77  PRO 77  77  77  PRO PRO D . n 
F 1 78  LEU 78  78  78  LEU LEU D . n 
F 1 79  VAL 79  79  79  VAL VAL D . n 
F 1 80  GLY 80  80  80  GLY GLY D . n 
F 1 81  ARG 81  81  81  ARG ARG D . n 
F 1 82  VAL 82  82  82  VAL VAL D . n 
F 1 83  ALA 83  83  83  ALA ALA D . n 
F 1 84  ALA 84  84  84  ALA ALA D . n 
F 1 85  GLY 85  85  85  GLY GLY D . n 
F 1 86  GLU 86  86  86  GLU GLU D . n 
F 1 87  PRO 87  87  87  PRO PRO D . n 
F 1 88  LEU 88  88  88  LEU LEU D . n 
F 1 89  LEU 89  89  89  LEU LEU D . n 
F 1 90  ALA 90  90  90  ALA ALA D . n 
F 1 91  GLN 91  91  91  GLN GLN D . n 
F 1 92  GLN 92  92  92  GLN GLN D . n 
F 1 93  HIS 93  93  93  HIS HIS D . n 
F 1 94  ILE 94  94  94  ILE ILE D . n 
F 1 95  GLU 95  95  95  GLU GLU D . n 
F 1 96  GLY 96  96  96  GLY GLY D . n 
F 1 97  HIS 97  97  97  HIS HIS D . n 
F 1 98  TYR 98  98  98  TYR TYR D . n 
F 1 99  GLN 99  99  99  GLN GLN D . n 
F 1 100 VAL 100 100 100 VAL VAL D . n 
F 1 101 ASP 101 101 101 ASP ASP D . n 
F 1 102 PRO 102 102 102 PRO PRO D . n 
F 1 103 SER 103 103 103 SER SER D . n 
F 1 104 LEU 104 104 104 LEU LEU D . n 
F 1 105 PHE 105 105 105 PHE PHE D . n 
F 1 106 LYS 106 106 106 LYS LYS D . n 
F 1 107 PRO 107 107 107 PRO PRO D . n 
F 1 108 ASN 108 108 108 ASN ASN D . n 
F 1 109 ALA 109 109 109 ALA ALA D . n 
F 1 110 ASP 110 110 110 ASP ASP D . n 
F 1 111 PHE 111 111 111 PHE PHE D . n 
F 1 112 LEU 112 112 112 LEU LEU D . n 
F 1 113 LEU 113 113 113 LEU LEU D . n 
F 1 114 ARG 114 114 114 ARG ARG D . n 
F 1 115 VAL 115 115 115 VAL VAL D . n 
F 1 116 SER 116 116 116 SER SER D . n 
F 1 117 GLY 117 117 117 GLY GLY D . n 
F 1 118 MET 118 118 118 MET MET D . n 
F 1 119 SER 119 119 119 SER SER D . n 
F 1 120 MET 120 120 120 MET MET D . n 
F 1 121 LYS 121 121 121 LYS LYS D . n 
F 1 122 ASP 122 122 122 ASP ASP D . n 
F 1 123 ILE 123 123 123 ILE ILE D . n 
F 1 124 GLY 124 124 124 GLY GLY D . n 
F 1 125 ILE 125 125 125 ILE ILE D . n 
F 1 126 MET 126 126 126 MET MET D . n 
F 1 127 ASP 127 127 127 ASP ASP D . n 
F 1 128 GLY 128 128 128 GLY GLY D . n 
F 1 129 ASP 129 129 129 ASP ASP D . n 
F 1 130 LEU 130 130 130 LEU LEU D . n 
F 1 131 LEU 131 131 131 LEU LEU D . n 
F 1 132 ALA 132 132 132 ALA ALA D . n 
F 1 133 VAL 133 133 133 VAL VAL D . n 
F 1 134 HIS 134 134 134 HIS HIS D . n 
F 1 135 LYS 135 135 135 LYS LYS D . n 
F 1 136 THR 136 136 136 THR THR D . n 
F 1 137 GLN 137 137 137 GLN GLN D . n 
F 1 138 ASP 138 138 138 ASP ASP D . n 
F 1 139 VAL 139 139 139 VAL VAL D . n 
F 1 140 ARG 140 140 140 ARG ARG D . n 
F 1 141 ASN 141 141 141 ASN ASN D . n 
F 1 142 GLY 142 142 142 GLY GLY D . n 
F 1 143 GLN 143 143 143 GLN GLN D . n 
F 1 144 VAL 144 144 144 VAL VAL D . n 
F 1 145 VAL 145 145 145 VAL VAL D . n 
F 1 146 VAL 146 146 146 VAL VAL D . n 
F 1 147 ALA 147 147 147 ALA ALA D . n 
F 1 148 ARG 148 148 148 ARG ARG D . n 
F 1 149 ILE 149 149 149 ILE ILE D . n 
F 1 150 ASP 150 150 150 ASP ASP D . n 
F 1 151 ASP 151 151 151 ASP ASP D . n 
F 1 152 GLU 152 152 152 GLU GLU D . n 
F 1 153 VAL 153 153 153 VAL VAL D . n 
F 1 154 THR 154 154 154 THR THR D . n 
F 1 155 VAL 155 155 155 VAL VAL D . n 
F 1 156 LYS 156 156 156 LYS LYS D . n 
F 1 157 ARG 157 157 157 ARG ARG D . n 
F 1 158 LEU 158 158 158 LEU LEU D . n 
F 1 159 LYS 159 159 159 LYS LYS D . n 
F 1 160 LYS 160 160 160 LYS LYS D . n 
F 1 161 GLN 161 161 161 GLN GLN D . n 
F 1 162 GLY 162 162 162 GLY GLY D . n 
F 1 163 ASN 163 163 163 ASN ASN D . n 
F 1 164 LYS 164 164 164 LYS LYS D . n 
F 1 165 VAL 165 165 165 VAL VAL D . n 
F 1 166 GLU 166 166 166 GLU GLU D . n 
F 1 167 LEU 167 167 167 LEU LEU D . n 
F 1 168 LEU 168 168 168 LEU LEU D . n 
F 1 169 PRO 169 169 169 PRO PRO D . n 
F 1 170 GLU 170 170 170 GLU GLU D . n 
F 1 171 ASN 171 171 171 ASN ASN D . n 
F 1 172 SER 172 172 172 SER SER D . n 
F 1 173 GLU 173 173 173 GLU GLU D . n 
F 1 174 PHE 174 174 174 PHE PHE D . n 
F 1 175 LYS 175 175 175 LYS LYS D . n 
F 1 176 PRO 176 176 176 PRO PRO D . n 
F 1 177 ILE 177 177 177 ILE ILE D . n 
F 1 178 VAL 178 178 178 VAL VAL D . n 
F 1 179 VAL 179 179 179 VAL VAL D . n 
F 1 180 ASP 180 180 180 ASP ASP D . n 
F 1 181 LEU 181 181 181 LEU LEU D . n 
F 1 182 ARG 182 182 182 ARG ARG D . n 
F 1 183 GLN 183 183 183 GLN GLN D . n 
F 1 184 GLN 184 184 184 GLN GLN D . n 
F 1 185 SER 185 185 185 SER SER D . n 
F 1 186 PHE 186 186 186 PHE PHE D . n 
F 1 187 THR 187 187 187 THR THR D . n 
F 1 188 ILE 188 188 188 ILE ILE D . n 
F 1 189 GLU 189 189 189 GLU GLU D . n 
F 1 190 GLY 190 190 190 GLY GLY D . n 
F 1 191 LEU 191 191 191 LEU LEU D . n 
F 1 192 ALA 192 192 192 ALA ALA D . n 
F 1 193 VAL 193 193 193 VAL VAL D . n 
F 1 194 GLY 194 194 194 GLY GLY D . n 
F 1 195 VAL 195 195 195 VAL VAL D . n 
F 1 196 ILE 196 196 196 ILE ILE D . n 
F 1 197 ARG 197 197 197 ARG ARG D . n 
F 1 198 ASN 198 198 198 ASN ASN D . n 
F 1 199 GLY 199 199 199 GLY GLY D . n 
F 1 200 ASP 200 200 200 ASP ASP D . n 
F 1 201 TRP 201 201 201 TRP TRP D . n 
F 1 202 LEU 202 202 202 LEU LEU D . n 
G 2 1   GLN 1   1   1   GLN GLN F . n 
G 2 2   VAL 2   2   2   VAL VAL F . n 
G 2 3   GLN 3   3   3   GLN GLN F . n 
G 2 4   LEU 4   4   4   LEU LEU F . n 
G 2 5   VAL 5   5   5   VAL VAL F . n 
G 2 6   GLU 6   6   6   GLU GLU F . n 
G 2 7   SER 7   7   7   SER SER F . n 
G 2 8   GLY 8   8   8   GLY GLY F . n 
G 2 9   GLY 9   9   9   GLY GLY F . n 
G 2 10  GLY 10  10  10  GLY GLY F . n 
G 2 11  SER 11  11  11  SER SER F . n 
G 2 12  VAL 12  12  12  VAL VAL F . n 
G 2 13  GLN 13  13  13  GLN GLN F . n 
G 2 14  ALA 14  14  14  ALA ALA F . n 
G 2 15  GLY 15  15  15  GLY GLY F . n 
G 2 16  GLY 16  16  16  GLY GLY F . n 
G 2 17  SER 17  17  17  SER SER F . n 
G 2 18  LEU 18  18  18  LEU LEU F . n 
G 2 19  ARG 19  19  19  ARG ARG F . n 
G 2 20  LEU 20  20  20  LEU LEU F . n 
G 2 21  SER 21  21  21  SER SER F . n 
G 2 22  CYS 22  22  22  CYS CYS F . n 
G 2 23  ALA 23  23  23  ALA ALA F . n 
G 2 24  ALA 24  24  24  ALA ALA F . n 
G 2 25  SER 25  25  25  SER SER F . n 
G 2 26  GLY 26  26  26  GLY GLY F . n 
G 2 27  SER 27  27  27  SER SER F . n 
G 2 28  ILE 28  28  28  ILE ILE F . n 
G 2 29  PHE 29  29  29  PHE PHE F . n 
G 2 30  SER 30  30  30  SER SER F . n 
G 2 31  ILE 31  31  31  ILE ILE F . n 
G 2 32  ASN 32  32  32  ASN ASN F . n 
G 2 33  ALA 33  33  33  ALA ALA F . n 
G 2 34  MET 34  34  34  MET MET F . n 
G 2 35  GLY 35  35  35  GLY GLY F . n 
G 2 36  TRP 36  36  36  TRP TRP F . n 
G 2 37  TYR 37  37  37  TYR TYR F . n 
G 2 38  ARG 38  38  38  ARG ARG F . n 
G 2 39  GLN 39  39  39  GLN GLN F . n 
G 2 40  ALA 40  40  40  ALA ALA F . n 
G 2 41  PRO 41  41  41  PRO PRO F . n 
G 2 42  GLY 42  42  42  GLY GLY F . n 
G 2 43  LYS 43  43  43  LYS LYS F . n 
G 2 44  GLN 44  44  44  GLN GLN F . n 
G 2 45  ARG 45  45  45  ARG ARG F . n 
G 2 46  GLU 46  46  46  GLU GLU F . n 
G 2 47  LEU 47  47  47  LEU LEU F . n 
G 2 48  VAL 48  48  48  VAL VAL F . n 
G 2 49  ALA 49  49  49  ALA ALA F . n 
G 2 50  ALA 50  50  50  ALA ALA F . n 
G 2 51  ILE 51  51  51  ILE ILE F . n 
G 2 52  THR 52  52  52  THR THR F . n 
G 2 53  ARG 53  53  53  ARG ARG F . n 
G 2 54  ARG 54  54  54  ARG ARG F . n 
G 2 55  GLY 55  55  55  GLY GLY F . n 
G 2 56  SER 56  56  56  SER SER F . n 
G 2 57  THR 57  57  57  THR THR F . n 
G 2 58  ASN 58  58  58  ASN ASN F . n 
G 2 59  TYR 59  59  59  TYR TYR F . n 
G 2 60  ALA 60  60  60  ALA ALA F . n 
G 2 61  ASP 61  61  61  ASP ASP F . n 
G 2 62  PHE 62  62  62  PHE PHE F . n 
G 2 63  VAL 63  63  63  VAL VAL F . n 
G 2 64  LYS 64  64  64  LYS LYS F . n 
G 2 65  GLY 65  65  65  GLY GLY F . n 
G 2 66  ARG 66  66  66  ARG ARG F . n 
G 2 67  PHE 67  67  67  PHE PHE F . n 
G 2 68  THR 68  68  68  THR THR F . n 
G 2 69  ILE 69  69  69  ILE ILE F . n 
G 2 70  SER 70  70  70  SER SER F . n 
G 2 71  ARG 71  71  71  ARG ARG F . n 
G 2 72  ASP 72  72  72  ASP ASP F . n 
G 2 73  ASN 73  73  73  ASN ASN F . n 
G 2 74  ALA 74  74  74  ALA ALA F . n 
G 2 75  LYS 75  75  75  LYS LYS F . n 
G 2 76  ASN 76  76  76  ASN ASN F . n 
G 2 77  THR 77  77  77  THR THR F . n 
G 2 78  VAL 78  78  78  VAL VAL F . n 
G 2 79  TYR 79  79  79  TYR TYR F . n 
G 2 80  LEU 80  80  80  LEU LEU F . n 
G 2 81  GLN 81  81  81  GLN GLN F . n 
G 2 82  MET 82  82  82  MET MET F . n 
G 2 83  ASN 83  83  83  ASN ASN F . n 
G 2 84  SER 84  84  84  SER SER F . n 
G 2 85  LEU 85  85  85  LEU LEU F . n 
G 2 86  LYS 86  86  86  LYS LYS F . n 
G 2 87  PRO 87  87  87  PRO PRO F . n 
G 2 88  GLU 88  88  88  GLU GLU F . n 
G 2 89  ASP 89  89  89  ASP ASP F . n 
G 2 90  THR 90  90  90  THR THR F . n 
G 2 91  ALA 91  91  91  ALA ALA F . n 
G 2 92  VAL 92  92  92  VAL VAL F . n 
G 2 93  TYR 93  93  93  TYR TYR F . n 
G 2 94  TYR 94  94  94  TYR TYR F . n 
G 2 95  CYS 95  95  95  CYS CYS F . n 
G 2 96  LYS 96  96  96  LYS LYS F . n 
G 2 97  ALA 97  97  97  ALA ALA F . n 
G 2 98  ARG 98  98  98  ARG ARG F . n 
G 2 99  ILE 99  99  99  ILE ILE F . n 
G 2 100 GLU 100 100 100 GLU GLU F . n 
G 2 101 PRO 101 101 101 PRO PRO F . n 
G 2 102 ASP 102 102 102 ASP ASP F . n 
G 2 103 SER 103 103 103 SER SER F . n 
G 2 104 SER 104 104 104 SER SER F . n 
G 2 105 TRP 105 105 105 TRP TRP F . n 
G 2 106 GLY 106 106 106 GLY GLY F . n 
G 2 107 THR 107 107 107 THR THR F . n 
G 2 108 GLU 108 108 108 GLU GLU F . n 
G 2 109 TYR 109 109 109 TYR TYR F . n 
G 2 110 GLU 110 110 110 GLU GLU F . n 
G 2 111 TYR 111 111 111 TYR TYR F . n 
G 2 112 TRP 112 112 112 TRP TRP F . n 
G 2 113 GLY 113 113 113 GLY GLY F . n 
G 2 114 GLN 114 114 114 GLN GLN F . n 
G 2 115 GLY 115 115 115 GLY GLY F . n 
G 2 116 THR 116 116 116 THR THR F . n 
G 2 117 GLN 117 117 117 GLN GLN F . n 
G 2 118 VAL 118 118 118 VAL VAL F . n 
G 2 119 THR 119 119 119 THR THR F . n 
G 2 120 VAL 120 120 120 VAL VAL F . n 
G 2 121 SER 121 121 121 SER SER F . n 
G 2 122 SER 122 122 ?   ?   ?   F . n 
G 2 123 HIS 123 123 ?   ?   ?   F . n 
G 2 124 HIS 124 124 ?   ?   ?   F . n 
G 2 125 HIS 125 125 ?   ?   ?   F . n 
G 2 126 HIS 126 126 ?   ?   ?   F . n 
G 2 127 HIS 127 127 ?   ?   ?   F . n 
G 2 128 HIS 128 128 ?   ?   ?   F . n 
G 2 129 GLU 129 129 ?   ?   ?   F . n 
G 2 130 PRO 130 130 ?   ?   ?   F . n 
G 2 131 GLU 131 131 ?   ?   ?   F . n 
G 2 132 ALA 132 132 ?   ?   ?   F . n 
H 2 1   GLN 1   1   1   GLN GLN H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   GLN 3   3   3   GLN GLN H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   VAL 5   5   5   VAL VAL H . n 
H 2 6   GLU 6   6   6   GLU GLU H . n 
H 2 7   SER 7   7   7   SER SER H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   GLY 9   9   9   GLY GLY H . n 
H 2 10  GLY 10  10  10  GLY GLY H . n 
H 2 11  SER 11  11  11  SER SER H . n 
H 2 12  VAL 12  12  12  VAL VAL H . n 
H 2 13  GLN 13  13  13  GLN GLN H . n 
H 2 14  ALA 14  14  14  ALA ALA H . n 
H 2 15  GLY 15  15  15  GLY GLY H . n 
H 2 16  GLY 16  16  16  GLY GLY H . n 
H 2 17  SER 17  17  17  SER SER H . n 
H 2 18  LEU 18  18  18  LEU LEU H . n 
H 2 19  ARG 19  19  19  ARG ARG H . n 
H 2 20  LEU 20  20  20  LEU LEU H . n 
H 2 21  SER 21  21  21  SER SER H . n 
H 2 22  CYS 22  22  22  CYS CYS H . n 
H 2 23  ALA 23  23  23  ALA ALA H . n 
H 2 24  ALA 24  24  24  ALA ALA H . n 
H 2 25  SER 25  25  25  SER SER H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  SER 27  27  27  SER SER H . n 
H 2 28  ILE 28  28  28  ILE ILE H . n 
H 2 29  PHE 29  29  29  PHE PHE H . n 
H 2 30  SER 30  30  30  SER SER H . n 
H 2 31  ILE 31  31  31  ILE ILE H . n 
H 2 32  ASN 32  32  32  ASN ASN H . n 
H 2 33  ALA 33  33  33  ALA ALA H . n 
H 2 34  MET 34  34  34  MET MET H . n 
H 2 35  GLY 35  35  35  GLY GLY H . n 
H 2 36  TRP 36  36  36  TRP TRP H . n 
H 2 37  TYR 37  37  37  TYR TYR H . n 
H 2 38  ARG 38  38  38  ARG ARG H . n 
H 2 39  GLN 39  39  39  GLN GLN H . n 
H 2 40  ALA 40  40  40  ALA ALA H . n 
H 2 41  PRO 41  41  41  PRO PRO H . n 
H 2 42  GLY 42  42  42  GLY GLY H . n 
H 2 43  LYS 43  43  43  LYS LYS H . n 
H 2 44  GLN 44  44  44  GLN GLN H . n 
H 2 45  ARG 45  45  45  ARG ARG H . n 
H 2 46  GLU 46  46  46  GLU GLU H . n 
H 2 47  LEU 47  47  47  LEU LEU H . n 
H 2 48  VAL 48  48  48  VAL VAL H . n 
H 2 49  ALA 49  49  49  ALA ALA H . n 
H 2 50  ALA 50  50  50  ALA ALA H . n 
H 2 51  ILE 51  51  51  ILE ILE H . n 
H 2 52  THR 52  52  52  THR THR H . n 
H 2 53  ARG 53  53  53  ARG ARG H . n 
H 2 54  ARG 54  54  54  ARG ARG H . n 
H 2 55  GLY 55  55  55  GLY GLY H . n 
H 2 56  SER 56  56  56  SER SER H . n 
H 2 57  THR 57  57  57  THR THR H . n 
H 2 58  ASN 58  58  58  ASN ASN H . n 
H 2 59  TYR 59  59  59  TYR TYR H . n 
H 2 60  ALA 60  60  60  ALA ALA H . n 
H 2 61  ASP 61  61  61  ASP ASP H . n 
H 2 62  PHE 62  62  62  PHE PHE H . n 
H 2 63  VAL 63  63  63  VAL VAL H . n 
H 2 64  LYS 64  64  64  LYS LYS H . n 
H 2 65  GLY 65  65  65  GLY GLY H . n 
H 2 66  ARG 66  66  66  ARG ARG H . n 
H 2 67  PHE 67  67  67  PHE PHE H . n 
H 2 68  THR 68  68  68  THR THR H . n 
H 2 69  ILE 69  69  69  ILE ILE H . n 
H 2 70  SER 70  70  70  SER SER H . n 
H 2 71  ARG 71  71  71  ARG ARG H . n 
H 2 72  ASP 72  72  72  ASP ASP H . n 
H 2 73  ASN 73  73  73  ASN ASN H . n 
H 2 74  ALA 74  74  74  ALA ALA H . n 
H 2 75  LYS 75  75  75  LYS LYS H . n 
H 2 76  ASN 76  76  76  ASN ASN H . n 
H 2 77  THR 77  77  77  THR THR H . n 
H 2 78  VAL 78  78  78  VAL VAL H . n 
H 2 79  TYR 79  79  79  TYR TYR H . n 
H 2 80  LEU 80  80  80  LEU LEU H . n 
H 2 81  GLN 81  81  81  GLN GLN H . n 
H 2 82  MET 82  82  82  MET MET H . n 
H 2 83  ASN 83  83  83  ASN ASN H . n 
H 2 84  SER 84  84  84  SER SER H . n 
H 2 85  LEU 85  85  85  LEU LEU H . n 
H 2 86  LYS 86  86  86  LYS LYS H . n 
H 2 87  PRO 87  87  87  PRO PRO H . n 
H 2 88  GLU 88  88  88  GLU GLU H . n 
H 2 89  ASP 89  89  89  ASP ASP H . n 
H 2 90  THR 90  90  90  THR THR H . n 
H 2 91  ALA 91  91  91  ALA ALA H . n 
H 2 92  VAL 92  92  92  VAL VAL H . n 
H 2 93  TYR 93  93  93  TYR TYR H . n 
H 2 94  TYR 94  94  94  TYR TYR H . n 
H 2 95  CYS 95  95  95  CYS CYS H . n 
H 2 96  LYS 96  96  96  LYS LYS H . n 
H 2 97  ALA 97  97  97  ALA ALA H . n 
H 2 98  ARG 98  98  98  ARG ARG H . n 
H 2 99  ILE 99  99  99  ILE ILE H . n 
H 2 100 GLU 100 100 100 GLU GLU H . n 
H 2 101 PRO 101 101 101 PRO PRO H . n 
H 2 102 ASP 102 102 102 ASP ASP H . n 
H 2 103 SER 103 103 103 SER SER H . n 
H 2 104 SER 104 104 104 SER SER H . n 
H 2 105 TRP 105 105 105 TRP TRP H . n 
H 2 106 GLY 106 106 106 GLY GLY H . n 
H 2 107 THR 107 107 107 THR THR H . n 
H 2 108 GLU 108 108 108 GLU GLU H . n 
H 2 109 TYR 109 109 109 TYR TYR H . n 
H 2 110 GLU 110 110 110 GLU GLU H . n 
H 2 111 TYR 111 111 111 TYR TYR H . n 
H 2 112 TRP 112 112 112 TRP TRP H . n 
H 2 113 GLY 113 113 113 GLY GLY H . n 
H 2 114 GLN 114 114 114 GLN GLN H . n 
H 2 115 GLY 115 115 115 GLY GLY H . n 
H 2 116 THR 116 116 116 THR THR H . n 
H 2 117 GLN 117 117 117 GLN GLN H . n 
H 2 118 VAL 118 118 118 VAL VAL H . n 
H 2 119 THR 119 119 119 THR THR H . n 
H 2 120 VAL 120 120 120 VAL VAL H . n 
H 2 121 SER 121 121 121 SER SER H . n 
H 2 122 SER 122 122 122 SER SER H . n 
H 2 123 HIS 123 123 ?   ?   ?   H . n 
H 2 124 HIS 124 124 ?   ?   ?   H . n 
H 2 125 HIS 125 125 ?   ?   ?   H . n 
H 2 126 HIS 126 126 ?   ?   ?   H . n 
H 2 127 HIS 127 127 ?   ?   ?   H . n 
H 2 128 HIS 128 128 ?   ?   ?   H . n 
H 2 129 GLU 129 129 ?   ?   ?   H . n 
H 2 130 PRO 130 130 ?   ?   ?   H . n 
H 2 131 GLU 131 131 ?   ?   ?   H . n 
H 2 132 ALA 132 132 ?   ?   ?   H . n 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              laura.cendron@unipd.it 
_pdbx_contact_author.name_first         LAURA 
_pdbx_contact_author.name_last          CENDRON 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0125-0461 
# 
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 
I 3 EDO 1 301 301 EDO EDO A . 
J 3 EDO 1 301 301 EDO EDO C . 
K 3 EDO 1 302 302 EDO EDO C . 
L 4 HOH 1 401 401 HOH HOH A . 
L 4 HOH 2 402 402 HOH HOH A . 
L 4 HOH 3 403 403 HOH HOH A . 
L 4 HOH 4 404 404 HOH HOH A . 
M 4 HOH 1 401 401 HOH HOH C . 
M 4 HOH 2 402 402 HOH HOH C . 
M 4 HOH 3 403 403 HOH HOH C . 
M 4 HOH 4 404 404 HOH HOH C . 
N 4 HOH 1 201 201 HOH HOH E . 
N 4 HOH 2 202 202 HOH HOH E . 
O 4 HOH 1 201 201 HOH HOH G . 
P 4 HOH 1 401 401 HOH HOH B . 
Q 4 HOH 1 401 401 HOH HOH D . 
Q 4 HOH 2 402 402 HOH HOH D . 
Q 4 HOH 3 403 403 HOH HOH D . 
Q 4 HOH 4 404 404 HOH HOH D . 
R 4 HOH 1 201 201 HOH HOH F . 
R 4 HOH 2 202 202 HOH HOH F . 
R 4 HOH 3 203 203 HOH HOH F . 
S 4 HOH 1 201 201 HOH HOH H . 
# 
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 tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,M,N,O 
2 1 E,F,G,H,P,Q,R,S       
# 
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)' 6220  ? 
1 MORE         -10   ? 
1 'SSA (A^2)'  21940 ? 
2 'ABSA (A^2)' 5520  ? 
2 MORE         -19   ? 
2 'SSA (A^2)'  21850 ? 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-10-26 
# 
_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             ? 
# 
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        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 5.8.0267 1 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27     2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .        3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE      ? ? ? .        4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP      ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 7ZRA 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 95  ? ? -100.11 46.48  
2  1 ASP A 101 ? ? -55.33  108.23 
3  1 GLU A 170 ? ? -115.53 68.69  
4  1 ASN A 171 ? ? -170.81 135.66 
5  1 LEU C 89  ? ? -86.32  33.26  
6  1 MET C 118 ? ? -98.12  31.44  
7  1 TRP C 201 ? ? 50.80   10.58  
8  1 SER E 17  ? ? -160.99 91.15  
9  1 LYS E 64  ? ? -106.25 70.44  
10 1 SER G 7   ? ? -162.49 104.39 
11 1 ALA G 14  ? ? -49.89  150.24 
12 1 LYS G 64  ? ? -104.93 67.94  
13 1 SER G 84  ? ? -118.90 58.02  
14 1 GLU B 95  ? ? -101.98 42.46  
15 1 GLU B 170 ? ? -115.89 68.61  
16 1 ASN B 171 ? ? -171.09 136.83 
17 1 LEU D 89  ? ? -79.42  44.97  
18 1 SER F 17  ? ? -163.19 92.99  
19 1 LYS F 64  ? ? -104.47 68.85  
20 1 ALA F 91  ? ? 179.16  173.01 
21 1 SER H 7   ? ? -163.96 106.23 
22 1 LEU H 18  ? ? -170.83 117.09 
23 1 LYS H 64  ? ? -102.77 65.02  
24 1 SER H 84  ? ? -115.45 53.67  
# 
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 A MET 1   ? A MET 1   
2   1 Y 1 A LYS 2   ? A LYS 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A THR 5   ? A THR 5   
6   1 Y 1 A ALA 6   ? A ALA 6   
7   1 Y 1 A ARG 7   ? A ARG 7   
8   1 Y 1 A GLN 8   ? A GLN 8   
9   1 Y 1 A GLN 9   ? A GLN 9   
10  1 Y 1 A GLU 10  ? A GLU 10  
11  1 Y 1 A VAL 11  ? A VAL 11  
12  1 Y 1 A PHE 12  ? A PHE 12  
13  1 Y 1 A ASP 13  ? A ASP 13  
14  1 Y 1 A LEU 14  ? A LEU 14  
15  1 Y 1 A ILE 15  ? A ILE 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A ASP 17  ? A ASP 17  
18  1 Y 1 A HIS 18  ? A HIS 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A SER 20  ? A SER 20  
21  1 Y 1 A GLN 21  ? A GLN 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A MET 24  ? A MET 24  
25  1 Y 1 A PRO 25  ? A PRO 25  
26  1 Y 1 A PRO 26  ? A PRO 26  
27  1 Y 1 A THR 27  ? A THR 27  
28  1 Y 1 A ARG 28  ? A ARG 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A GLU 30  ? A GLU 30  
31  1 Y 1 A ILE 31  ? A ILE 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A GLN 33  ? A GLN 33  
34  1 Y 1 A ARG 34  ? A ARG 34  
35  1 Y 1 A LEU 35  ? A LEU 35  
36  1 Y 1 A GLY 36  ? A GLY 36  
37  1 Y 1 A PHE 37  ? A PHE 37  
38  1 Y 1 A ARG 38  ? A ARG 38  
39  1 Y 1 A SER 39  ? A SER 39  
40  1 Y 1 A PRO 40  ? A PRO 40  
41  1 Y 1 A ASN 41  ? A ASN 41  
42  1 Y 1 A ALA 42  ? A ALA 42  
43  1 Y 1 A ALA 43  ? A ALA 43  
44  1 Y 1 A GLU 44  ? A GLU 44  
45  1 Y 1 A GLU 45  ? A GLU 45  
46  1 Y 1 A HIS 46  ? A HIS 46  
47  1 Y 1 A LEU 47  ? A LEU 47  
48  1 Y 1 A LYS 48  ? A LYS 48  
49  1 Y 1 A ALA 49  ? A ALA 49  
50  1 Y 1 A LEU 50  ? A LEU 50  
51  1 Y 1 A ALA 51  ? A ALA 51  
52  1 Y 1 A ARG 52  ? A ARG 52  
53  1 Y 1 A LYS 53  ? A LYS 53  
54  1 Y 1 A GLY 54  ? A GLY 54  
55  1 Y 1 A VAL 55  ? A VAL 55  
56  1 Y 1 A ILE 56  ? A ILE 56  
57  1 Y 1 A GLU 57  ? A GLU 57  
58  1 Y 1 A ILE 58  ? A ILE 58  
59  1 Y 1 A VAL 59  ? A VAL 59  
60  1 Y 1 A SER 60  ? A SER 60  
61  1 Y 1 A GLY 61  ? A GLY 61  
62  1 Y 1 A ALA 62  ? A ALA 62  
63  1 Y 1 A SER 63  ? A SER 63  
64  1 Y 1 A ARG 64  ? A ARG 64  
65  1 Y 1 A GLY 65  ? A GLY 65  
66  1 Y 1 A ILE 66  ? A ILE 66  
67  1 Y 1 A ARG 67  ? A ARG 67  
68  1 Y 1 A LEU 68  ? A LEU 68  
69  1 Y 1 A LEU 69  ? A LEU 69  
70  1 Y 1 A GLN 70  ? A GLN 70  
71  1 Y 1 A GLU 71  ? A GLU 71  
72  1 Y 1 A GLU 72  ? A GLU 72  
73  1 Y 1 A GLU 73  ? A GLU 73  
74  1 Y 1 C MET 1   ? B MET 1   
75  1 Y 1 C LYS 2   ? B LYS 2   
76  1 Y 1 C ALA 3   ? B ALA 3   
77  1 Y 1 C LEU 4   ? B LEU 4   
78  1 Y 1 C THR 5   ? B THR 5   
79  1 Y 1 C ALA 6   ? B ALA 6   
80  1 Y 1 C ARG 7   ? B ARG 7   
81  1 Y 1 C GLN 8   ? B GLN 8   
82  1 Y 1 C GLN 9   ? B GLN 9   
83  1 Y 1 C GLU 10  ? B GLU 10  
84  1 Y 1 C VAL 11  ? B VAL 11  
85  1 Y 1 C PHE 12  ? B PHE 12  
86  1 Y 1 C ASP 13  ? B ASP 13  
87  1 Y 1 C LEU 14  ? B LEU 14  
88  1 Y 1 C ILE 15  ? B ILE 15  
89  1 Y 1 C ARG 16  ? B ARG 16  
90  1 Y 1 C ASP 17  ? B ASP 17  
91  1 Y 1 C HIS 18  ? B HIS 18  
92  1 Y 1 C ILE 19  ? B ILE 19  
93  1 Y 1 C SER 20  ? B SER 20  
94  1 Y 1 C GLN 21  ? B GLN 21  
95  1 Y 1 C THR 22  ? B THR 22  
96  1 Y 1 C GLY 23  ? B GLY 23  
97  1 Y 1 C MET 24  ? B MET 24  
98  1 Y 1 C PRO 25  ? B PRO 25  
99  1 Y 1 C PRO 26  ? B PRO 26  
100 1 Y 1 C THR 27  ? B THR 27  
101 1 Y 1 C ARG 28  ? B ARG 28  
102 1 Y 1 C ALA 29  ? B ALA 29  
103 1 Y 1 C GLU 30  ? B GLU 30  
104 1 Y 1 C ILE 31  ? B ILE 31  
105 1 Y 1 C ALA 32  ? B ALA 32  
106 1 Y 1 C GLN 33  ? B GLN 33  
107 1 Y 1 C ARG 34  ? B ARG 34  
108 1 Y 1 C LEU 35  ? B LEU 35  
109 1 Y 1 C GLY 36  ? B GLY 36  
110 1 Y 1 C PHE 37  ? B PHE 37  
111 1 Y 1 C ARG 38  ? B ARG 38  
112 1 Y 1 C SER 39  ? B SER 39  
113 1 Y 1 C PRO 40  ? B PRO 40  
114 1 Y 1 C ASN 41  ? B ASN 41  
115 1 Y 1 C ALA 42  ? B ALA 42  
116 1 Y 1 C ALA 43  ? B ALA 43  
117 1 Y 1 C GLU 44  ? B GLU 44  
118 1 Y 1 C GLU 45  ? B GLU 45  
119 1 Y 1 C HIS 46  ? B HIS 46  
120 1 Y 1 C LEU 47  ? B LEU 47  
121 1 Y 1 C LYS 48  ? B LYS 48  
122 1 Y 1 C ALA 49  ? B ALA 49  
123 1 Y 1 C LEU 50  ? B LEU 50  
124 1 Y 1 C ALA 51  ? B ALA 51  
125 1 Y 1 C ARG 52  ? B ARG 52  
126 1 Y 1 C LYS 53  ? B LYS 53  
127 1 Y 1 C GLY 54  ? B GLY 54  
128 1 Y 1 C VAL 55  ? B VAL 55  
129 1 Y 1 C ILE 56  ? B ILE 56  
130 1 Y 1 C GLU 57  ? B GLU 57  
131 1 Y 1 C ILE 58  ? B ILE 58  
132 1 Y 1 C VAL 59  ? B VAL 59  
133 1 Y 1 C SER 60  ? B SER 60  
134 1 Y 1 C GLY 61  ? B GLY 61  
135 1 Y 1 C ALA 62  ? B ALA 62  
136 1 Y 1 C SER 63  ? B SER 63  
137 1 Y 1 C ARG 64  ? B ARG 64  
138 1 Y 1 C GLY 65  ? B GLY 65  
139 1 Y 1 C ILE 66  ? B ILE 66  
140 1 Y 1 C ARG 67  ? B ARG 67  
141 1 Y 1 C LEU 68  ? B LEU 68  
142 1 Y 1 C LEU 69  ? B LEU 69  
143 1 Y 1 C GLN 70  ? B GLN 70  
144 1 Y 1 C GLU 71  ? B GLU 71  
145 1 Y 1 C GLU 72  ? B GLU 72  
146 1 Y 1 C GLU 73  ? B GLU 73  
147 1 Y 1 E SER 121 ? C SER 121 
148 1 Y 1 E SER 122 ? C SER 122 
149 1 Y 1 E HIS 123 ? C HIS 123 
150 1 Y 1 E HIS 124 ? C HIS 124 
151 1 Y 1 E HIS 125 ? C HIS 125 
152 1 Y 1 E HIS 126 ? C HIS 126 
153 1 Y 1 E HIS 127 ? C HIS 127 
154 1 Y 1 E HIS 128 ? C HIS 128 
155 1 Y 1 E GLU 129 ? C GLU 129 
156 1 Y 1 E PRO 130 ? C PRO 130 
157 1 Y 1 E GLU 131 ? C GLU 131 
158 1 Y 1 E ALA 132 ? C ALA 132 
159 1 Y 1 G HIS 124 ? D HIS 124 
160 1 Y 1 G HIS 125 ? D HIS 125 
161 1 Y 1 G HIS 126 ? D HIS 126 
162 1 Y 1 G HIS 127 ? D HIS 127 
163 1 Y 1 G HIS 128 ? D HIS 128 
164 1 Y 1 G GLU 129 ? D GLU 129 
165 1 Y 1 G PRO 130 ? D PRO 130 
166 1 Y 1 G GLU 131 ? D GLU 131 
167 1 Y 1 G ALA 132 ? D ALA 132 
168 1 Y 1 B MET 1   ? E MET 1   
169 1 Y 1 B LYS 2   ? E LYS 2   
170 1 Y 1 B ALA 3   ? E ALA 3   
171 1 Y 1 B LEU 4   ? E LEU 4   
172 1 Y 1 B THR 5   ? E THR 5   
173 1 Y 1 B ALA 6   ? E ALA 6   
174 1 Y 1 B ARG 7   ? E ARG 7   
175 1 Y 1 B GLN 8   ? E GLN 8   
176 1 Y 1 B GLN 9   ? E GLN 9   
177 1 Y 1 B GLU 10  ? E GLU 10  
178 1 Y 1 B VAL 11  ? E VAL 11  
179 1 Y 1 B PHE 12  ? E PHE 12  
180 1 Y 1 B ASP 13  ? E ASP 13  
181 1 Y 1 B LEU 14  ? E LEU 14  
182 1 Y 1 B ILE 15  ? E ILE 15  
183 1 Y 1 B ARG 16  ? E ARG 16  
184 1 Y 1 B ASP 17  ? E ASP 17  
185 1 Y 1 B HIS 18  ? E HIS 18  
186 1 Y 1 B ILE 19  ? E ILE 19  
187 1 Y 1 B SER 20  ? E SER 20  
188 1 Y 1 B GLN 21  ? E GLN 21  
189 1 Y 1 B THR 22  ? E THR 22  
190 1 Y 1 B GLY 23  ? E GLY 23  
191 1 Y 1 B MET 24  ? E MET 24  
192 1 Y 1 B PRO 25  ? E PRO 25  
193 1 Y 1 B PRO 26  ? E PRO 26  
194 1 Y 1 B THR 27  ? E THR 27  
195 1 Y 1 B ARG 28  ? E ARG 28  
196 1 Y 1 B ALA 29  ? E ALA 29  
197 1 Y 1 B GLU 30  ? E GLU 30  
198 1 Y 1 B ILE 31  ? E ILE 31  
199 1 Y 1 B ALA 32  ? E ALA 32  
200 1 Y 1 B GLN 33  ? E GLN 33  
201 1 Y 1 B ARG 34  ? E ARG 34  
202 1 Y 1 B LEU 35  ? E LEU 35  
203 1 Y 1 B GLY 36  ? E GLY 36  
204 1 Y 1 B PHE 37  ? E PHE 37  
205 1 Y 1 B ARG 38  ? E ARG 38  
206 1 Y 1 B SER 39  ? E SER 39  
207 1 Y 1 B PRO 40  ? E PRO 40  
208 1 Y 1 B ASN 41  ? E ASN 41  
209 1 Y 1 B ALA 42  ? E ALA 42  
210 1 Y 1 B ALA 43  ? E ALA 43  
211 1 Y 1 B GLU 44  ? E GLU 44  
212 1 Y 1 B GLU 45  ? E GLU 45  
213 1 Y 1 B HIS 46  ? E HIS 46  
214 1 Y 1 B LEU 47  ? E LEU 47  
215 1 Y 1 B LYS 48  ? E LYS 48  
216 1 Y 1 B ALA 49  ? E ALA 49  
217 1 Y 1 B LEU 50  ? E LEU 50  
218 1 Y 1 B ALA 51  ? E ALA 51  
219 1 Y 1 B ARG 52  ? E ARG 52  
220 1 Y 1 B LYS 53  ? E LYS 53  
221 1 Y 1 B GLY 54  ? E GLY 54  
222 1 Y 1 B VAL 55  ? E VAL 55  
223 1 Y 1 B ILE 56  ? E ILE 56  
224 1 Y 1 B GLU 57  ? E GLU 57  
225 1 Y 1 B ILE 58  ? E ILE 58  
226 1 Y 1 B VAL 59  ? E VAL 59  
227 1 Y 1 B SER 60  ? E SER 60  
228 1 Y 1 B GLY 61  ? E GLY 61  
229 1 Y 1 B ALA 62  ? E ALA 62  
230 1 Y 1 B SER 63  ? E SER 63  
231 1 Y 1 B ARG 64  ? E ARG 64  
232 1 Y 1 B GLY 65  ? E GLY 65  
233 1 Y 1 B ILE 66  ? E ILE 66  
234 1 Y 1 B ARG 67  ? E ARG 67  
235 1 Y 1 B LEU 68  ? E LEU 68  
236 1 Y 1 B LEU 69  ? E LEU 69  
237 1 Y 1 B GLN 70  ? E GLN 70  
238 1 Y 1 B GLU 71  ? E GLU 71  
239 1 Y 1 B GLU 72  ? E GLU 72  
240 1 Y 1 B GLU 73  ? E GLU 73  
241 1 Y 1 B GLU 74  ? E GLU 74  
242 1 Y 1 D MET 1   ? F MET 1   
243 1 Y 1 D LYS 2   ? F LYS 2   
244 1 Y 1 D ALA 3   ? F ALA 3   
245 1 Y 1 D LEU 4   ? F LEU 4   
246 1 Y 1 D THR 5   ? F THR 5   
247 1 Y 1 D ALA 6   ? F ALA 6   
248 1 Y 1 D ARG 7   ? F ARG 7   
249 1 Y 1 D GLN 8   ? F GLN 8   
250 1 Y 1 D GLN 9   ? F GLN 9   
251 1 Y 1 D GLU 10  ? F GLU 10  
252 1 Y 1 D VAL 11  ? F VAL 11  
253 1 Y 1 D PHE 12  ? F PHE 12  
254 1 Y 1 D ASP 13  ? F ASP 13  
255 1 Y 1 D LEU 14  ? F LEU 14  
256 1 Y 1 D ILE 15  ? F ILE 15  
257 1 Y 1 D ARG 16  ? F ARG 16  
258 1 Y 1 D ASP 17  ? F ASP 17  
259 1 Y 1 D HIS 18  ? F HIS 18  
260 1 Y 1 D ILE 19  ? F ILE 19  
261 1 Y 1 D SER 20  ? F SER 20  
262 1 Y 1 D GLN 21  ? F GLN 21  
263 1 Y 1 D THR 22  ? F THR 22  
264 1 Y 1 D GLY 23  ? F GLY 23  
265 1 Y 1 D MET 24  ? F MET 24  
266 1 Y 1 D PRO 25  ? F PRO 25  
267 1 Y 1 D PRO 26  ? F PRO 26  
268 1 Y 1 D THR 27  ? F THR 27  
269 1 Y 1 D ARG 28  ? F ARG 28  
270 1 Y 1 D ALA 29  ? F ALA 29  
271 1 Y 1 D GLU 30  ? F GLU 30  
272 1 Y 1 D ILE 31  ? F ILE 31  
273 1 Y 1 D ALA 32  ? F ALA 32  
274 1 Y 1 D GLN 33  ? F GLN 33  
275 1 Y 1 D ARG 34  ? F ARG 34  
276 1 Y 1 D LEU 35  ? F LEU 35  
277 1 Y 1 D GLY 36  ? F GLY 36  
278 1 Y 1 D PHE 37  ? F PHE 37  
279 1 Y 1 D ARG 38  ? F ARG 38  
280 1 Y 1 D SER 39  ? F SER 39  
281 1 Y 1 D PRO 40  ? F PRO 40  
282 1 Y 1 D ASN 41  ? F ASN 41  
283 1 Y 1 D ALA 42  ? F ALA 42  
284 1 Y 1 D ALA 43  ? F ALA 43  
285 1 Y 1 D GLU 44  ? F GLU 44  
286 1 Y 1 D GLU 45  ? F GLU 45  
287 1 Y 1 D HIS 46  ? F HIS 46  
288 1 Y 1 D LEU 47  ? F LEU 47  
289 1 Y 1 D LYS 48  ? F LYS 48  
290 1 Y 1 D ALA 49  ? F ALA 49  
291 1 Y 1 D LEU 50  ? F LEU 50  
292 1 Y 1 D ALA 51  ? F ALA 51  
293 1 Y 1 D ARG 52  ? F ARG 52  
294 1 Y 1 D LYS 53  ? F LYS 53  
295 1 Y 1 D GLY 54  ? F GLY 54  
296 1 Y 1 D VAL 55  ? F VAL 55  
297 1 Y 1 D ILE 56  ? F ILE 56  
298 1 Y 1 D GLU 57  ? F GLU 57  
299 1 Y 1 D ILE 58  ? F ILE 58  
300 1 Y 1 D VAL 59  ? F VAL 59  
301 1 Y 1 D SER 60  ? F SER 60  
302 1 Y 1 D GLY 61  ? F GLY 61  
303 1 Y 1 D ALA 62  ? F ALA 62  
304 1 Y 1 D SER 63  ? F SER 63  
305 1 Y 1 D ARG 64  ? F ARG 64  
306 1 Y 1 D GLY 65  ? F GLY 65  
307 1 Y 1 D ILE 66  ? F ILE 66  
308 1 Y 1 D ARG 67  ? F ARG 67  
309 1 Y 1 D LEU 68  ? F LEU 68  
310 1 Y 1 D LEU 69  ? F LEU 69  
311 1 Y 1 D GLN 70  ? F GLN 70  
312 1 Y 1 D GLU 71  ? F GLU 71  
313 1 Y 1 D GLU 72  ? F GLU 72  
314 1 Y 1 D GLU 73  ? F GLU 73  
315 1 Y 1 F SER 122 ? G SER 122 
316 1 Y 1 F HIS 123 ? G HIS 123 
317 1 Y 1 F HIS 124 ? G HIS 124 
318 1 Y 1 F HIS 125 ? G HIS 125 
319 1 Y 1 F HIS 126 ? G HIS 126 
320 1 Y 1 F HIS 127 ? G HIS 127 
321 1 Y 1 F HIS 128 ? G HIS 128 
322 1 Y 1 F GLU 129 ? G GLU 129 
323 1 Y 1 F PRO 130 ? G PRO 130 
324 1 Y 1 F GLU 131 ? G GLU 131 
325 1 Y 1 F ALA 132 ? G ALA 132 
326 1 Y 1 H HIS 123 ? H HIS 123 
327 1 Y 1 H HIS 124 ? H HIS 124 
328 1 Y 1 H HIS 125 ? H HIS 125 
329 1 Y 1 H HIS 126 ? H HIS 126 
330 1 Y 1 H HIS 127 ? H HIS 127 
331 1 Y 1 H HIS 128 ? H HIS 128 
332 1 Y 1 H GLU 129 ? H GLU 129 
333 1 Y 1 H PRO 130 ? H PRO 130 
334 1 Y 1 H GLU 131 ? H GLU 131 
335 1 Y 1 H ALA 132 ? H ALA 132 
# 
_pdbx_audit_support.funding_organization   'Italian Ministry of Education' 
_pdbx_audit_support.country                Italy 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 1,2-ETHANEDIOL EDO 
4 water          HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
