# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04373
#
_entry.id if04373
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n PHE 3   
1 n ILE 4   
1 n ASP 5   
1 n ALA 6   
1 n ARG 7   
1 n LEU 8   
1 n PHE 9   
1 n ALA 10  
1 n ASP 11  
1 n ALA 12  
1 n ALA 13  
1 n CYS 14  
1 n ASP 15  
1 n PHE 16  
1 n GLU 17  
1 n ASN 18  
1 n GLU 19  
1 n ASP 20  
1 n ASP 21  
1 n GLU 22  
1 n ASP 23  
1 n ARG 24  
1 n GLU 25  
1 n GLY 26  
1 n GLY 27  
1 n SER 28  
1 n MET 29  
1 n PHE 30  
1 n ASN 31  
1 n GLU 32  
1 n ILE 33  
1 n CYS 34  
1 n ILE 35  
1 n TYR 36  
1 n GLU 37  
1 n ALA 38  
1 n LYS 39  
1 n ILE 40  
1 n GLU 41  
1 n LYS 42  
1 n GLN 43  
1 n ASP 44  
1 n GLU 45  
1 n ILE 46  
1 n GLU 47  
1 n GLU 48  
1 n LEU 49  
1 n MET 50  
1 n ARG 51  
1 n GLU 52  
1 n VAL 53  
1 n ALA 54  
1 n GLU 55  
1 n PHE 56  
1 n TYR 57  
1 n LEU 58  
1 n THR 59  
1 n GLN 60  
1 n PRO 61  
1 n GLY 62  
1 n ILE 63  
1 n ILE 64  
1 n ASP 65  
1 n VAL 66  
1 n LYS 67  
1 n TYR 68  
1 n ILE 69  
1 n LYS 70  
1 n ARG 71  
1 n THR 72  
1 n HIS 73  
1 n ARG 74  
1 n GLN 75  
1 n LYS 76  
1 n ASP 77  
1 n PHE 78  
1 n ASN 79  
1 n ALA 80  
1 n VAL 81  
1 n LYS 82  
1 n ASN 83  
1 n GLY 84  
1 n GLU 85  
1 n PRO 86  
1 n ALA 87  
1 n ILE 88  
1 n ARG 89  
1 n LEU 90  
1 n THR 91  
1 n ARG 92  
1 n ASN 93  
1 n ILE 94  
1 n GLY 95  
1 n LYS 96  
1 n VAL 97  
1 n THR 98  
1 n TYR 99  
1 n VAL 100 
1 n LEU 101 
1 n TYR 102 
1 n LEU 103 
1 n VAL 104 
1 n CYS 105 
1 n GLU 106 
1 n ASP 107 
1 n GLU 108 
1 n GLN 109 
1 n ALA 110 
1 n HIS 111 
1 n ALA 112 
1 n ASN 113 
1 n LEU 114 
1 n CYS 115 
1 n LYS 116 
1 n PRO 117 
1 n GLY 118 
1 n LEU 119 
1 n GLU 120 
1 n LYS 121 
1 n PHE 122 
1 n TYR 123 
1 n LYS 124 
1 n ARG 125 
1 n TRP 126 
1 n ASN 127 
1 n ARG 128 
1 n CYS 129 
1 n LEU 130 
1 n THR 131 
1 n THR 132 
1 n MET 133 
1 n PRO 134 
1 n LYS 135 
1 n ILE 136 
1 n ILE 137 
1 n LEU 138 
1 n GLY 139 
1 n GLU 140 
1 n ASN 141 
1 n ILE 142 
1 n VAL 143 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:14:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 20.457  -6.022  -15.519 1.00 15.04 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 21.075  -6.475  -14.262 1.00 20.72 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 20.835  -5.423  -13.190 1.00 21.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 21.553  -4.432  -13.166 1.00 20.29 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 22.588  -6.719  -14.476 1.00 19.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.892  -8.130  -15.000 1.00 16.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 24.145  -8.133  -15.867 1.00 14.80 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.093  -9.104  -13.842 1.00 16.48 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 19.806  -5.599  -12.390 1.00 22.56 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 19.683  -5.017  -11.053 1.00 25.34 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 18.616  -5.831  -10.330 1.00 25.51 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 17.428  -5.671  -10.579 1.00 24.17 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 19.315  -3.532  -11.086 1.00 24.57 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 19.304  -3.047  -9.766  1.00 20.32 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 19.080  -6.780  -9.530  1.00 21.47 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 18.269  -7.476  -8.545  1.00 25.80 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 17.885  -6.434  -7.492  1.00 26.26 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 18.729  -6.020  -6.710  1.00 24.94 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 19.092  -8.613  -7.922  1.00 23.51 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 19.090  -9.918  -8.696  1.00 20.64 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 18.250  -10.967 -8.268  1.00 17.84 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 19.929  -10.116 -9.807  1.00 17.85 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 18.256  -12.199 -8.941  1.00 17.71 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 19.929  -11.349 -10.486 1.00 18.26 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 19.094  -12.390 -10.049 1.00 20.44 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 16.650  -5.964  -7.526  1.00 28.16 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 16.099  -5.220  -6.392  1.00 30.52 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 15.758  -6.272  -5.346  1.00 31.13 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 14.950  -7.167  -5.588  1.00 29.82 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 14.925  -4.314  -6.805  1.00 29.14 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 15.438  -3.240  -7.788  1.00 25.87 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 14.290  -3.675  -5.561  1.00 26.36 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 14.357  -2.313  -8.349  1.00 24.19 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 16.489  -6.186  -4.259  1.00 33.80 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 16.586  -7.157  -3.182  1.00 37.90 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 15.213  -7.357  -2.521  1.00 38.96 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 14.567  -6.399  -2.094  1.00 37.43 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 17.653  -6.627  -2.202  1.00 36.60 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 18.407  -7.722  -1.468  1.00 30.51 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 17.821  -8.811  -1.316  1.00 27.78 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 19.570  -7.466  -1.092  1.00 28.48 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 14.761  -8.609  -2.450  1.00 38.41 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 13.516  -8.976  -1.762  1.00 41.00 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 13.531  -8.606  -0.264  1.00 41.93 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 12.471  -8.523  0.350   1.00 40.53 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 13.289  -10.477 -1.978  1.00 39.45 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? 14.716  -8.321  0.293   1.00 35.97 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? 14.903  -7.766  1.640   1.00 38.60 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? 14.242  -6.403  1.829   1.00 39.24 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? 13.565  -6.225  2.828   1.00 38.12 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? 16.401  -7.684  1.963   1.00 36.96 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? 16.874  -8.997  2.583   1.00 32.41 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? 18.377  -8.939  2.843   1.00 30.91 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? 18.785  -9.992  3.775   1.00 28.60 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? 20.014  -10.450 3.936   1.00 28.28 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? 20.998  -10.043 3.190   1.00 27.47 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? 20.266  -11.331 4.872   1.00 28.58 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 14.324  -5.486  0.861   1.00 41.64 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 13.779  -4.126  1.003   1.00 44.14 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 12.248  -4.071  1.152   1.00 44.21 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 11.725  -3.125  1.728   1.00 42.54 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 14.238  -3.290  -0.204  1.00 42.36 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 15.625  -2.669  0.001   1.00 37.40 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 16.292  -2.381  -1.338  1.00 34.72 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 15.526  -1.361  0.784   1.00 37.45 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 11.526  -5.087  0.659   1.00 42.26 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 10.082  -5.217  0.896   1.00 45.57 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 9.759   -5.830  2.265   1.00 45.48 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 8.687   -5.561  2.797   1.00 43.62 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 9.443   -6.045  -0.221  1.00 43.54 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 8.953   -5.220  -1.393  1.00 41.01 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 7.660   -4.662  -1.356  1.00 38.47 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 9.762   -5.026  -2.525  1.00 38.24 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 7.175   -3.927  -2.449  1.00 37.90 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 9.278   -4.289  -3.622  1.00 36.47 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 7.982   -3.747  -3.587  1.00 38.35 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 10.652  -6.652  2.803   1.00 44.09 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 10.509  -7.244  4.131   1.00 46.28 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 10.922  -6.253  5.232   1.00 46.94 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 10.216  -6.125  6.224   1.00 45.08 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 11.326  -8.539  4.176   1.00 44.91 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? 11.991  -5.492  5.016   1.00 44.50 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? 12.518  -4.532  5.995   1.00 47.30 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? 11.537  -3.364  6.235   1.00 46.39 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? 11.313  -2.967  7.371   1.00 44.35 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? 13.908  -4.040  5.541   1.00 45.74 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? 14.989  -5.141  5.456   1.00 39.30 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? 14.819  -6.219  6.071   1.00 37.50 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? 15.977  -4.935  4.710   1.00 38.20 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? 10.824  -2.907  5.198   1.00 44.58 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? 9.782   -1.882  5.347   1.00 46.61 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? 8.525   -2.351  6.114   1.00 46.37 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? 7.685   -1.524  6.462   1.00 44.47 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? 9.413   -1.366  3.953   1.00 45.55 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 8.375   -3.660  6.333   1.00 41.21 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 7.266   -4.262  7.068   1.00 43.46 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 7.658   -4.740  8.482   1.00 43.95 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 6.792   -5.254  9.184   1.00 42.28 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 6.687   -5.395  6.210   1.00 42.33 13  A 1 
ATOM 100  N N   . CYS A 1 14  ? 8.940   -4.632  8.883   1.00 39.18 14  A 1 
ATOM 101  C CA  . CYS A 1 14  ? 9.454   -5.334  10.068  1.00 41.34 14  A 1 
ATOM 102  C C   . CYS A 1 14  ? 10.373  -4.524  11.001  1.00 41.28 14  A 1 
ATOM 103  O O   . CYS A 1 14  ? 10.865  -5.092  11.971  1.00 39.55 14  A 1 
ATOM 104  C CB  . CYS A 1 14  ? 10.116  -6.643  9.601   1.00 41.45 14  A 1 
ATOM 105  S SG  . CYS A 1 14  ? 9.913   -7.960  10.841  1.00 36.07 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? 10.601  -3.237  10.768  1.00 39.10 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? 11.366  -2.419  11.717  1.00 42.27 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? 10.420  -1.748  12.722  1.00 41.37 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? 9.935   -0.637  12.501  1.00 38.94 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? 12.275  -1.415  10.986  1.00 41.14 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? 13.500  -2.054  10.311  1.00 35.34 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? 13.881  -3.186  10.681  1.00 33.01 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? 14.078  -1.372  9.426   1.00 32.25 15  A 1 
ATOM 114  N N   . PHE A 1 16  ? 10.146  -2.445  13.831  1.00 37.89 16  A 1 
ATOM 115  C CA  . PHE A 1 16  ? 9.651   -1.800  15.047  1.00 41.22 16  A 1 
ATOM 116  C C   . PHE A 1 16  ? 10.540  -2.215  16.222  1.00 41.37 16  A 1 
ATOM 117  O O   . PHE A 1 16  ? 10.656  -3.397  16.552  1.00 39.52 16  A 1 
ATOM 118  C CB  . PHE A 1 16  ? 8.155   -2.065  15.281  1.00 39.69 16  A 1 
ATOM 119  C CG  . PHE A 1 16  ? 7.401   -0.813  15.700  1.00 36.79 16  A 1 
ATOM 120  C CD1 . PHE A 1 16  ? 7.173   -0.534  17.059  1.00 33.14 16  A 1 
ATOM 121  C CD2 . PHE A 1 16  ? 6.959   0.091   14.718  1.00 34.06 16  A 1 
ATOM 122  C CE1 . PHE A 1 16  ? 6.493   0.640   17.436  1.00 31.91 16  A 1 
ATOM 123  C CE2 . PHE A 1 16  ? 6.285   1.270   15.096  1.00 31.72 16  A 1 
ATOM 124  C CZ  . PHE A 1 16  ? 6.050   1.543   16.454  1.00 32.72 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 11.238  -1.241  16.794  1.00 38.31 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 12.017  -1.406  18.021  1.00 41.75 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 11.053  -1.638  19.189  1.00 41.33 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 10.062  -0.925  19.334  1.00 38.89 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 12.918  -0.178  18.251  1.00 40.32 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 14.016  -0.041  17.170  1.00 34.36 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 14.982  1.140   17.392  1.00 32.13 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 16.124  1.052   16.879  1.00 29.81 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 14.597  2.135   18.044  1.00 32.67 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? 11.334  -2.674  19.994  1.00 38.15 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? 10.551  -3.016  21.178  1.00 43.43 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? 10.643  -1.885  22.216  1.00 42.73 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? 11.698  -1.716  22.828  1.00 40.44 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? 11.095  -4.322  21.784  1.00 42.71 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? 10.959  -5.541  20.890  1.00 35.84 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? 9.903   -5.904  20.411  1.00 32.56 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? 12.038  -6.244  20.640  1.00 32.36 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? 9.550   -1.181  22.449  1.00 40.58 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? 9.301   -0.507  23.727  1.00 43.90 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? 8.140   -1.228  24.418  1.00 43.43 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? 7.038   -1.335  23.877  1.00 41.45 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? 9.086   1.011   23.561  1.00 42.95 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? 10.415  1.740   23.246  1.00 36.90 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? 10.345  3.280   23.288  1.00 34.87 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? 11.431  3.908   23.318  1.00 32.47 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? 9.231   3.850   23.278  1.00 35.07 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? 8.446   -1.803  25.579  1.00 39.96 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? 7.516   -2.508  26.455  1.00 44.14 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? 6.471   -1.522  27.015  1.00 44.08 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? 6.764   -0.782  27.949  1.00 41.13 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? 8.308   -3.153  27.614  1.00 41.81 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? 9.304   -4.247  27.199  1.00 34.60 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? 8.905   -5.162  26.445  1.00 31.65 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? 10.464  -4.191  27.675  1.00 31.16 20  A 1 
ATOM 159  N N   . ASP A 1 21  ? 5.253   -1.538  26.481  1.00 43.26 21  A 1 
ATOM 160  C CA  . ASP A 1 21  ? 4.076   -0.916  27.103  1.00 46.02 21  A 1 
ATOM 161  C C   . ASP A 1 21  ? 3.010   -1.996  27.374  1.00 45.13 21  A 1 
ATOM 162  O O   . ASP A 1 21  ? 2.076   -2.225  26.596  1.00 43.57 21  A 1 
ATOM 163  C CB  . ASP A 1 21  ? 3.544   0.271   26.265  1.00 45.06 21  A 1 
ATOM 164  C CG  . ASP A 1 21  ? 4.133   1.654   26.605  1.00 39.73 21  A 1 
ATOM 165  O OD1 . ASP A 1 21  ? 4.644   1.848   27.732  1.00 37.21 21  A 1 
ATOM 166  O OD2 . ASP A 1 21  ? 3.917   2.578   25.777  1.00 36.23 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? 3.179   -2.692  28.505  1.00 42.36 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? 2.045   -3.347  29.172  1.00 46.33 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? 1.103   -2.252  29.709  1.00 46.83 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? 1.557   -1.309  30.353  1.00 45.03 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? 2.537   -4.289  30.297  1.00 45.67 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? 3.233   -5.566  29.776  1.00 38.38 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? 3.636   -6.575  30.879  1.00 35.86 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? 3.890   -7.753  30.532  1.00 32.31 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? 3.704   -6.197  32.073  1.00 36.10 22  A 1 
ATOM 176  N N   . ASP A 1 23  ? -0.202  -2.392  29.436  1.00 43.16 23  A 1 
ATOM 177  C CA  . ASP A 1 23  ? -1.349  -1.582  29.890  1.00 47.05 23  A 1 
ATOM 178  C C   . ASP A 1 23  ? -1.980  -0.619  28.865  1.00 47.57 23  A 1 
ATOM 179  O O   . ASP A 1 23  ? -2.005  0.605   29.033  1.00 45.59 23  A 1 
ATOM 180  C CB  . ASP A 1 23  ? -1.143  -0.924  31.275  1.00 44.40 23  A 1 
ATOM 181  C CG  . ASP A 1 23  ? -0.851  -1.908  32.413  1.00 36.81 23  A 1 
ATOM 182  O OD1 . ASP A 1 23  ? -1.285  -3.082  32.301  1.00 34.44 23  A 1 
ATOM 183  O OD2 . ASP A 1 23  ? -0.299  -1.449  33.439  1.00 33.66 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? -2.672  -1.184  27.846  1.00 47.94 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? -3.813  -0.497  27.205  1.00 50.43 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? -5.033  -1.417  27.082  1.00 50.72 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? -5.221  -2.113  26.089  1.00 48.65 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? -3.414  0.154   25.865  1.00 49.66 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? -2.524  1.390   26.076  1.00 43.12 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? -2.312  2.153   24.764  1.00 41.22 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? -1.429  3.319   24.962  1.00 39.47 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? -0.640  3.865   24.054  1.00 36.92 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? -0.629  3.465   22.811  1.00 36.79 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? 0.178   4.818   24.387  1.00 34.52 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? -5.911  -1.372  28.086  1.00 43.98 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? -7.319  -1.762  27.928  1.00 46.52 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? -8.008  -0.776  26.971  1.00 48.54 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? -8.341  0.355   27.330  1.00 45.90 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? -8.065  -1.799  29.279  1.00 43.15 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? -7.866  -3.100  30.069  1.00 35.16 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? -8.798  -3.205  31.298  1.00 31.26 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? -9.082  -4.346  31.726  1.00 26.69 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? -9.255  -2.150  31.798  1.00 30.56 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? -8.200  -1.228  25.724  1.00 58.18 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? -8.830  -0.451  24.656  1.00 59.79 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? -8.074  -0.688  23.360  1.00 62.19 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? -7.297  0.164   22.956  1.00 57.21 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? -8.253  -1.861  22.745  1.00 67.65 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? -7.497  -2.288  21.567  1.00 70.02 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? -7.463  -1.206  20.485  1.00 72.97 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? -8.471  -0.942  19.825  1.00 67.33 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -6.309  -0.554  20.349  1.00 78.69 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? -6.045  0.372   19.261  1.00 83.54 28  A 1 
ATOM 214  C C   . SER A 1 28  ? -5.969  -0.431  17.972  1.00 87.45 28  A 1 
ATOM 215  O O   . SER A 1 28  ? -5.213  -1.388  17.882  1.00 82.58 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? -4.747  1.130   19.527  1.00 74.12 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -4.540  2.092   18.530  1.00 63.51 28  A 1 
ATOM 218  N N   . MET A 1 29  ? -6.777  -0.071  16.982  1.00 90.65 29  A 1 
ATOM 219  C CA  . MET A 1 29  ? -6.782  -0.759  15.695  1.00 93.87 29  A 1 
ATOM 220  C C   . MET A 1 29  ? -5.503  -0.428  14.945  1.00 95.27 29  A 1 
ATOM 221  O O   . MET A 1 29  ? -5.176  0.753   14.780  1.00 93.22 29  A 1 
ATOM 222  C CB  . MET A 1 29  ? -7.996  -0.347  14.864  1.00 90.76 29  A 1 
ATOM 223  C CG  . MET A 1 29  ? -9.313  -0.643  15.583  1.00 84.32 29  A 1 
ATOM 224  S SD  . MET A 1 29  ? -9.743  -2.386  15.678  1.00 78.87 29  A 1 
ATOM 225  C CE  . MET A 1 29  ? -11.019 -2.365  14.403  1.00 67.70 29  A 1 
ATOM 226  N N   . PHE A 1 30  ? -4.812  -1.451  14.441  1.00 96.40 30  A 1 
ATOM 227  C CA  . PHE A 1 30  ? -3.608  -1.273  13.649  1.00 96.96 30  A 1 
ATOM 228  C C   . PHE A 1 30  ? -3.956  -1.053  12.178  1.00 97.35 30  A 1 
ATOM 229  O O   . PHE A 1 30  ? -4.766  -1.771  11.594  1.00 97.06 30  A 1 
ATOM 230  C CB  . PHE A 1 30  ? -2.693  -2.470  13.854  1.00 96.57 30  A 1 
ATOM 231  C CG  . PHE A 1 30  ? -1.327  -2.263  13.246  1.00 96.74 30  A 1 
ATOM 232  C CD1 . PHE A 1 30  ? -1.016  -2.822  11.996  1.00 95.53 30  A 1 
ATOM 233  C CD2 . PHE A 1 30  ? -0.365  -1.513  13.941  1.00 95.78 30  A 1 
ATOM 234  C CE1 . PHE A 1 30  ? 0.273   -2.661  11.460  1.00 95.06 30  A 1 
ATOM 235  C CE2 . PHE A 1 30  ? 0.919   -1.351  13.407  1.00 95.08 30  A 1 
ATOM 236  C CZ  . PHE A 1 30  ? 1.244   -1.936  12.173  1.00 95.54 30  A 1 
ATOM 237  N N   . ASN A 1 31  ? -3.349  -0.038  11.553  1.00 97.40 31  A 1 
ATOM 238  C CA  . ASN A 1 31  ? -3.675  0.385   10.198  1.00 97.54 31  A 1 
ATOM 239  C C   . ASN A 1 31  ? -2.453  0.363   9.290   1.00 97.70 31  A 1 
ATOM 240  O O   . ASN A 1 31  ? -1.378  0.832   9.657   1.00 97.00 31  A 1 
ATOM 241  C CB  . ASN A 1 31  ? -4.291  1.790   10.206  1.00 97.09 31  A 1 
ATOM 242  C CG  . ASN A 1 31  ? -5.530  1.898   11.063  1.00 96.16 31  A 1 
ATOM 243  O OD1 . ASN A 1 31  ? -6.648  1.725   10.607  1.00 89.49 31  A 1 
ATOM 244  N ND2 . ASN A 1 31  ? -5.370  2.226   12.321  1.00 89.08 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? -2.661  -0.054  8.047   1.00 97.13 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? -1.725  0.159   6.951   1.00 97.35 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? -2.353  1.063   5.891   1.00 97.51 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? -3.414  0.780   5.331   1.00 96.90 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? -1.247  -1.174  6.358   1.00 96.93 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? -0.231  -0.959  5.224   1.00 95.60 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? 0.166   -2.240  4.477   1.00 94.64 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? 0.676   -2.096  3.333   1.00 88.06 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? -0.073  -3.345  4.984   1.00 89.56 32  A 1 
ATOM 254  N N   . ILE A 1 33  ? -1.632  2.141   5.545   1.00 97.33 33  A 1 
ATOM 255  C CA  . ILE A 1 33  ? -1.870  2.932   4.342   1.00 97.20 33  A 1 
ATOM 256  C C   . ILE A 1 33  ? -0.731  2.654   3.372   1.00 97.08 33  A 1 
ATOM 257  O O   . ILE A 1 33  ? 0.412   3.039   3.605   1.00 96.10 33  A 1 
ATOM 258  C CB  . ILE A 1 33  ? -1.997  4.431   4.672   1.00 96.66 33  A 1 
ATOM 259  C CG1 . ILE A 1 33  ? -3.123  4.730   5.682   1.00 94.42 33  A 1 
ATOM 260  C CG2 . ILE A 1 33  ? -2.194  5.242   3.383   1.00 94.32 33  A 1 
ATOM 261  C CD1 . ILE A 1 33  ? -4.534  4.350   5.229   1.00 84.46 33  A 1 
ATOM 262  N N   . CYS A 1 34  ? -1.042  2.035   2.239   1.00 97.03 34  A 1 
ATOM 263  C CA  . CYS A 1 34  ? -0.054  1.754   1.206   1.00 96.63 34  A 1 
ATOM 264  C C   . CYS A 1 34  ? -0.403  2.481   -0.096  1.00 97.05 34  A 1 
ATOM 265  O O   . CYS A 1 34  ? -1.486  2.316   -0.652  1.00 96.49 34  A 1 
ATOM 266  C CB  . CYS A 1 34  ? 0.083   0.242   1.062   1.00 95.08 34  A 1 
ATOM 267  S SG  . CYS A 1 34  ? 1.523   -0.127  0.039   1.00 86.91 34  A 1 
ATOM 268  N N   . ILE A 1 35  ? 0.519   3.323   -0.584  1.00 96.70 35  A 1 
ATOM 269  C CA  . ILE A 1 35  ? 0.326   4.135   -1.789  1.00 96.79 35  A 1 
ATOM 270  C C   . ILE A 1 35  ? 1.062   3.485   -2.958  1.00 96.37 35  A 1 
ATOM 271  O O   . ILE A 1 35  ? 2.292   3.421   -2.975  1.00 95.26 35  A 1 
ATOM 272  C CB  . ILE A 1 35  ? 0.764   5.598   -1.573  1.00 96.51 35  A 1 
ATOM 273  C CG1 . ILE A 1 35  ? 0.047   6.222   -0.352  1.00 95.33 35  A 1 
ATOM 274  C CG2 . ILE A 1 35  ? 0.479   6.417   -2.851  1.00 95.07 35  A 1 
ATOM 275  C CD1 . ILE A 1 35  ? 0.537   7.629   0.012   1.00 89.70 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? 0.312   3.071   -3.968  1.00 96.15 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? 0.802   2.396   -5.162  1.00 96.01 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? 0.815   3.338   -6.361  1.00 96.35 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? -0.145  4.065   -6.618  1.00 95.60 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? -0.073  1.179   -5.472  1.00 94.91 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? -0.179  0.175   -4.349  1.00 94.61 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? 0.752   -0.871  -4.245  1.00 90.36 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? -1.216  0.285   -3.401  1.00 90.69 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? 0.654   -1.805  -3.198  1.00 87.80 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? -1.311  -0.644  -2.350  1.00 88.63 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? -0.375  -1.690  -2.248  1.00 89.32 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? -0.463  -2.583  -1.231  1.00 86.56 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? 1.867   3.252   -7.174  1.00 95.82 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? 1.903   3.841   -8.510  1.00 95.79 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? 1.989   2.726   -9.551  1.00 95.85 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? 2.996   2.024   -9.648  1.00 94.68 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? 3.064   4.823   -8.641  1.00 94.94 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 2.954   5.999   -7.650  1.00 89.66 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 3.941   7.114   -7.997  1.00 85.15 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 3.595   8.304   -7.789  1.00 75.57 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 4.985   6.867   -8.637  1.00 75.71 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 0.930   2.557   -10.328 1.00 96.17 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 0.819   1.517   -11.339 1.00 96.02 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 0.954   2.079   -12.753 1.00 95.78 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 0.543   3.207   -13.039 1.00 94.88 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? -0.502  0.780   -11.152 1.00 95.67 38  A 1 
ATOM 302  N N   . LYS A 1 39  ? 1.494   1.260   -13.658 1.00 95.16 39  A 1 
ATOM 303  C CA  . LYS A 1 39  ? 1.575   1.561   -15.090 1.00 94.41 39  A 1 
ATOM 304  C C   . LYS A 1 39  ? 0.167   1.726   -15.667 1.00 94.47 39  A 1 
ATOM 305  O O   . LYS A 1 39  ? -0.732  0.948   -15.360 1.00 93.74 39  A 1 
ATOM 306  C CB  . LYS A 1 39  ? 2.324   0.433   -15.808 1.00 93.45 39  A 1 
ATOM 307  C CG  . LYS A 1 39  ? 3.773   0.276   -15.321 1.00 91.59 39  A 1 
ATOM 308  C CD  . LYS A 1 39  ? 4.382   -1.015  -15.881 1.00 89.27 39  A 1 
ATOM 309  C CE  . LYS A 1 39  ? 5.734   -1.269  -15.218 1.00 85.79 39  A 1 
ATOM 310  N NZ  . LYS A 1 39  ? 6.161   -2.678  -15.392 1.00 79.18 39  A 1 
ATOM 311  N N   . ILE A 1 40  ? -0.029  2.729   -16.526 1.00 94.94 40  A 1 
ATOM 312  C CA  . ILE A 1 40  ? -1.346  3.004   -17.133 1.00 94.42 40  A 1 
ATOM 313  C C   . ILE A 1 40  ? -1.849  1.814   -17.947 1.00 94.95 40  A 1 
ATOM 314  O O   . ILE A 1 40  ? -3.022  1.471   -17.859 1.00 94.16 40  A 1 
ATOM 315  C CB  . ILE A 1 40  ? -1.290  4.286   -17.996 1.00 92.20 40  A 1 
ATOM 316  C CG1 . ILE A 1 40  ? -1.274  5.494   -17.046 1.00 80.38 40  A 1 
ATOM 317  C CG2 . ILE A 1 40  ? -2.480  4.390   -18.972 1.00 78.21 40  A 1 
ATOM 318  C CD1 . ILE A 1 40  ? -1.198  6.833   -17.775 1.00 73.15 40  A 1 
ATOM 319  N N   . GLU A 1 41  ? -0.969  1.168   -18.700 1.00 94.96 41  A 1 
ATOM 320  C CA  . GLU A 1 41  ? -1.280  0.003   -19.532 1.00 95.26 41  A 1 
ATOM 321  C C   . GLU A 1 41  ? -1.582  -1.272  -18.730 1.00 95.88 41  A 1 
ATOM 322  O O   . GLU A 1 41  ? -1.921  -2.300  -19.312 1.00 95.22 41  A 1 
ATOM 323  C CB  . GLU A 1 41  ? -0.137  -0.209  -20.549 1.00 94.60 41  A 1 
ATOM 324  C CG  . GLU A 1 41  ? 1.219   -0.686  -19.984 1.00 88.10 41  A 1 
ATOM 325  C CD  . GLU A 1 41  ? 2.127   0.394   -19.369 1.00 81.56 41  A 1 
ATOM 326  O OE1 . GLU A 1 41  ? 3.306   0.054   -19.102 1.00 73.36 41  A 1 
ATOM 327  O OE2 . GLU A 1 41  ? 1.673   1.529   -19.123 1.00 72.97 41  A 1 
ATOM 328  N N   . LYS A 1 42  ? -1.458  -1.208  -17.400 1.00 96.01 42  A 1 
ATOM 329  C CA  . LYS A 1 42  ? -1.698  -2.323  -16.475 1.00 96.20 42  A 1 
ATOM 330  C C   . LYS A 1 42  ? -2.899  -2.102  -15.556 1.00 96.46 42  A 1 
ATOM 331  O O   . LYS A 1 42  ? -3.053  -2.844  -14.598 1.00 96.00 42  A 1 
ATOM 332  C CB  . LYS A 1 42  ? -0.402  -2.625  -15.693 1.00 96.11 42  A 1 
ATOM 333  C CG  . LYS A 1 42  ? 0.743   -3.168  -16.565 1.00 94.82 42  A 1 
ATOM 334  C CD  . LYS A 1 42  ? 0.317   -4.496  -17.197 1.00 90.73 42  A 1 
ATOM 335  C CE  . LYS A 1 42  ? 1.460   -5.288  -17.808 1.00 87.58 42  A 1 
ATOM 336  N NZ  . LYS A 1 42  ? 0.950   -6.649  -18.086 1.00 78.61 42  A 1 
ATOM 337  N N   . GLN A 1 43  ? -3.743  -1.102  -15.838 1.00 95.89 43  A 1 
ATOM 338  C CA  . GLN A 1 43  ? -4.884  -0.757  -14.982 1.00 95.52 43  A 1 
ATOM 339  C C   . GLN A 1 43  ? -5.836  -1.928  -14.744 1.00 96.28 43  A 1 
ATOM 340  O O   . GLN A 1 43  ? -6.093  -2.252  -13.592 1.00 96.00 43  A 1 
ATOM 341  C CB  . GLN A 1 43  ? -5.660  0.424   -15.576 1.00 93.54 43  A 1 
ATOM 342  C CG  . GLN A 1 43  ? -5.043  1.746   -15.151 1.00 85.87 43  A 1 
ATOM 343  C CD  . GLN A 1 43  ? -5.801  2.921   -15.743 1.00 86.33 43  A 1 
ATOM 344  O OE1 . GLN A 1 43  ? -6.654  3.528   -15.119 1.00 79.49 43  A 1 
ATOM 345  N NE2 . GLN A 1 43  ? -5.516  3.289   -16.967 1.00 76.86 43  A 1 
ATOM 346  N N   . ASP A 1 44  ? -6.304  -2.587  -15.798 1.00 96.00 44  A 1 
ATOM 347  C CA  . ASP A 1 44  ? -7.249  -3.700  -15.650 1.00 96.40 44  A 1 
ATOM 348  C C   . ASP A 1 44  ? -6.624  -4.860  -14.862 1.00 97.15 44  A 1 
ATOM 349  O O   . ASP A 1 44  ? -7.249  -5.440  -13.974 1.00 97.03 44  A 1 
ATOM 350  C CB  . ASP A 1 44  ? -7.708  -4.176  -17.039 1.00 95.88 44  A 1 
ATOM 351  C CG  . ASP A 1 44  ? -8.410  -3.088  -17.861 1.00 93.85 44  A 1 
ATOM 352  O OD1 . ASP A 1 44  ? -8.922  -2.117  -17.258 1.00 90.09 44  A 1 
ATOM 353  O OD2 . ASP A 1 44  ? -8.375  -3.200  -19.107 1.00 90.04 44  A 1 
ATOM 354  N N   . GLU A 1 45  ? -5.341  -5.146  -15.127 1.00 96.96 45  A 1 
ATOM 355  C CA  . GLU A 1 45  ? -4.594  -6.204  -14.451 1.00 97.16 45  A 1 
ATOM 356  C C   . GLU A 1 45  ? -4.402  -5.916  -12.955 1.00 97.43 45  A 1 
ATOM 357  O O   . GLU A 1 45  ? -4.577  -6.811  -12.130 1.00 96.92 45  A 1 
ATOM 358  C CB  . GLU A 1 45  ? -3.242  -6.374  -15.168 1.00 96.71 45  A 1 
ATOM 359  C CG  . GLU A 1 45  ? -2.463  -7.586  -14.647 1.00 91.31 45  A 1 
ATOM 360  C CD  . GLU A 1 45  ? -1.076  -7.725  -15.288 1.00 90.12 45  A 1 
ATOM 361  O OE1 . GLU A 1 45  ? -0.179  -8.283  -14.619 1.00 82.50 45  A 1 
ATOM 362  O OE2 . GLU A 1 45  ? -0.849  -7.364  -16.466 1.00 84.69 45  A 1 
ATOM 363  N N   . ILE A 1 46  ? -4.033  -4.676  -12.594 1.00 97.53 46  A 1 
ATOM 364  C CA  . ILE A 1 46  ? -3.816  -4.333  -11.183 1.00 97.41 46  A 1 
ATOM 365  C C   . ILE A 1 46  ? -5.134  -4.189  -10.420 1.00 97.68 46  A 1 
ATOM 366  O O   . ILE A 1 46  ? -5.183  -4.544  -9.252  1.00 97.55 46  A 1 
ATOM 367  C CB  . ILE A 1 46  ? -2.900  -3.105  -11.018 1.00 96.36 46  A 1 
ATOM 368  C CG1 . ILE A 1 46  ? -2.313  -3.108  -9.588  1.00 90.52 46  A 1 
ATOM 369  C CG2 . ILE A 1 46  ? -3.616  -1.781  -11.328 1.00 89.22 46  A 1 
ATOM 370  C CD1 . ILE A 1 46  ? -1.217  -2.071  -9.359  1.00 84.79 46  A 1 
ATOM 371  N N   . GLU A 1 47  ? -6.202  -3.701  -11.051 1.00 97.56 47  A 1 
ATOM 372  C CA  . GLU A 1 47  ? -7.515  -3.604  -10.411 1.00 97.75 47  A 1 
ATOM 373  C C   . GLU A 1 47  ? -8.116  -4.995  -10.156 1.00 97.96 47  A 1 
ATOM 374  O O   . GLU A 1 47  ? -8.715  -5.214  -9.106  1.00 97.78 47  A 1 
ATOM 375  C CB  . GLU A 1 47  ? -8.456  -2.716  -11.246 1.00 97.52 47  A 1 
ATOM 376  C CG  . GLU A 1 47  ? -8.049  -1.228  -11.171 1.00 96.77 47  A 1 
ATOM 377  C CD  . GLU A 1 47  ? -8.953  -0.262  -11.959 1.00 96.30 47  A 1 
ATOM 378  O OE1 . GLU A 1 47  ? -8.501  0.885   -12.221 1.00 92.50 47  A 1 
ATOM 379  O OE2 . GLU A 1 47  ? -10.125 -0.574  -12.243 1.00 93.13 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -7.892  -5.951  -11.060 1.00 97.90 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -8.236  -7.360  -10.808 1.00 97.83 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -7.409  -7.946  -9.657  1.00 97.94 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -7.960  -8.531  -8.728  1.00 97.67 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -8.047  -8.172  -12.102 1.00 97.57 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -8.582  -9.617  -11.994 1.00 86.41 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -10.089 -9.669  -11.669 1.00 79.18 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -10.535 -10.676 -11.094 1.00 71.51 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -10.793 -8.678  -11.981 1.00 73.30 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -6.098  -7.714  -9.671  1.00 97.88 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -5.222  -8.130  -8.576  1.00 97.75 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -5.680  -7.552  -7.231  1.00 98.00 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -5.706  -8.274  -6.246  1.00 97.82 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -3.783  -7.712  -8.914  1.00 97.40 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -2.751  -8.028  -7.819  1.00 96.25 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -2.664  -9.523  -7.521  1.00 94.37 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -1.373  -7.553  -8.284  1.00 94.63 49  A 1 
ATOM 397  N N   . MET A 1 50  ? -6.058  -6.279  -7.178  1.00 97.85 50  A 1 
ATOM 398  C CA  . MET A 1 50  ? -6.553  -5.624  -5.962  1.00 97.88 50  A 1 
ATOM 399  C C   . MET A 1 50  ? -7.845  -6.263  -5.440  1.00 98.04 50  A 1 
ATOM 400  O O   . MET A 1 50  ? -7.974  -6.425  -4.231  1.00 98.04 50  A 1 
ATOM 401  C CB  . MET A 1 50  ? -6.765  -4.127  -6.221  1.00 97.69 50  A 1 
ATOM 402  C CG  . MET A 1 50  ? -5.441  -3.359  -6.253  1.00 97.04 50  A 1 
ATOM 403  S SD  . MET A 1 50  ? -5.591  -1.641  -6.821  1.00 96.27 50  A 1 
ATOM 404  C CE  . MET A 1 50  ? -3.883  -1.106  -6.536  1.00 92.92 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? -8.768  -6.670  -6.323  1.00 98.06 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? -9.975  -7.417  -5.917  1.00 98.16 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? -9.614  -8.755  -5.281  1.00 98.15 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? -10.022 -9.015  -4.152  1.00 98.00 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? -10.918 -7.626  -7.113  1.00 98.12 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? -11.661 -6.343  -7.504  1.00 94.62 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? -12.677 -6.614  -8.621  1.00 94.19 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? -12.049 -6.780  -9.951  1.00 87.81 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? -11.720 -5.825  -10.798 1.00 81.81 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? -11.855 -4.559  -10.519 1.00 74.26 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? -11.258 -6.127  -11.973 1.00 73.19 51  A 1 
ATOM 416  N N   . GLU A 1 52  ? -8.775  -9.542  -5.948  1.00 98.15 52  A 1 
ATOM 417  C CA  . GLU A 1 52  ? -8.346  -10.846 -5.428  1.00 97.98 52  A 1 
ATOM 418  C C   . GLU A 1 52  ? -7.581  -10.736 -4.098  1.00 97.99 52  A 1 
ATOM 419  O O   . GLU A 1 52  ? -7.732  -11.574 -3.208  1.00 97.38 52  A 1 
ATOM 420  C CB  . GLU A 1 52  ? -7.415  -11.523 -6.435  1.00 97.68 52  A 1 
ATOM 421  C CG  . GLU A 1 52  ? -8.073  -11.989 -7.744  1.00 94.13 52  A 1 
ATOM 422  C CD  . GLU A 1 52  ? -6.997  -12.566 -8.670  1.00 92.83 52  A 1 
ATOM 423  O OE1 . GLU A 1 52  ? -6.897  -12.195 -9.854  1.00 84.88 52  A 1 
ATOM 424  O OE2 . GLU A 1 52  ? -6.125  -13.333 -8.185  1.00 87.45 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? -6.733  -9.713  -3.955  1.00 98.03 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? -5.988  -9.460  -2.714  1.00 97.77 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? -6.943  -9.065  -1.592  1.00 97.87 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? -6.832  -9.618  -0.506  1.00 97.68 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? -4.891  -8.397  -2.922  1.00 97.27 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? -4.219  -7.998  -1.604  1.00 95.99 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? -3.780  -8.919  -3.833  1.00 96.16 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? -7.898  -8.163  -1.845  1.00 98.09 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? -8.880  -7.756  -0.842  1.00 98.20 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? -9.739  -8.939  -0.374  1.00 98.23 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? -9.911  -9.132  0.828   1.00 98.13 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? -9.745  -6.631  -1.421  1.00 98.15 54  A 1 
ATOM 437  N N   . GLU A 1 55  ? -10.221 -9.765  -1.308  1.00 98.29 55  A 1 
ATOM 438  C CA  . GLU A 1 55  ? -10.957 -10.991 -0.981  1.00 98.19 55  A 1 
ATOM 439  C C   . GLU A 1 55  ? -10.118 -11.930 -0.113  1.00 98.09 55  A 1 
ATOM 440  O O   . GLU A 1 55  ? -10.594 -12.418 0.908   1.00 97.50 55  A 1 
ATOM 441  C CB  . GLU A 1 55  ? -11.363 -11.721 -2.269  1.00 97.98 55  A 1 
ATOM 442  C CG  . GLU A 1 55  ? -12.512 -11.025 -3.010  1.00 93.62 55  A 1 
ATOM 443  C CD  . GLU A 1 55  ? -12.849 -11.691 -4.359  1.00 90.77 55  A 1 
ATOM 444  O OE1 . GLU A 1 55  ? -13.693 -11.117 -5.084  1.00 84.28 55  A 1 
ATOM 445  O OE2 . GLU A 1 55  ? -12.287 -12.770 -4.660  1.00 85.90 55  A 1 
ATOM 446  N N   . PHE A 1 56  ? -8.856  -12.153 -0.481  1.00 98.20 56  A 1 
ATOM 447  C CA  . PHE A 1 56  ? -7.955  -12.994 0.302   1.00 98.11 56  A 1 
ATOM 448  C C   . PHE A 1 56  ? -7.693  -12.421 1.697   1.00 98.12 56  A 1 
ATOM 449  O O   . PHE A 1 56  ? -7.765  -13.166 2.672   1.00 97.77 56  A 1 
ATOM 450  C CB  . PHE A 1 56  ? -6.646  -13.203 -0.465  1.00 97.97 56  A 1 
ATOM 451  C CG  . PHE A 1 56  ? -5.585  -13.928 0.340   1.00 97.80 56  A 1 
ATOM 452  C CD1 . PHE A 1 56  ? -4.456  -13.231 0.812   1.00 96.41 56  A 1 
ATOM 453  C CD2 . PHE A 1 56  ? -5.757  -15.282 0.674   1.00 96.70 56  A 1 
ATOM 454  C CE1 . PHE A 1 56  ? -3.503  -13.887 1.610   1.00 95.89 56  A 1 
ATOM 455  C CE2 . PHE A 1 56  ? -4.807  -15.938 1.475   1.00 95.90 56  A 1 
ATOM 456  C CZ  . PHE A 1 56  ? -3.681  -15.240 1.944   1.00 96.07 56  A 1 
ATOM 457  N N   . TYR A 1 57  ? -7.408  -11.129 1.808   1.00 98.05 57  A 1 
ATOM 458  C CA  . TYR A 1 57  ? -7.101  -10.465 3.075   1.00 98.03 57  A 1 
ATOM 459  C C   . TYR A 1 57  ? -8.285  -10.542 4.040   1.00 98.10 57  A 1 
ATOM 460  O O   . TYR A 1 57  ? -8.101  -10.963 5.174   1.00 97.82 57  A 1 
ATOM 461  C CB  . TYR A 1 57  ? -6.665  -9.014  2.816   1.00 97.74 57  A 1 
ATOM 462  C CG  . TYR A 1 57  ? -5.242  -8.796  2.317   1.00 97.27 57  A 1 
ATOM 463  C CD1 . TYR A 1 57  ? -4.427  -9.858  1.876   1.00 95.15 57  A 1 
ATOM 464  C CD2 . TYR A 1 57  ? -4.711  -7.486  2.333   1.00 94.93 57  A 1 
ATOM 465  C CE1 . TYR A 1 57  ? -3.097  -9.622  1.471   1.00 94.08 57  A 1 
ATOM 466  C CE2 . TYR A 1 57  ? -3.384  -7.246  1.931   1.00 94.07 57  A 1 
ATOM 467  C CZ  . TYR A 1 57  ? -2.570  -8.316  1.507   1.00 94.49 57  A 1 
ATOM 468  O OH  . TYR A 1 57  ? -1.278  -8.094  1.152   1.00 92.25 57  A 1 
ATOM 469  N N   . LEU A 1 58  ? -9.510  -10.286 3.570   1.00 98.16 58  A 1 
ATOM 470  C CA  . LEU A 1 58  ? -10.731 -10.376 4.381   1.00 98.10 58  A 1 
ATOM 471  C C   . LEU A 1 58  ? -11.032 -11.792 4.912   1.00 98.00 58  A 1 
ATOM 472  O O   . LEU A 1 58  ? -11.844 -11.934 5.820   1.00 97.52 58  A 1 
ATOM 473  C CB  . LEU A 1 58  ? -11.914 -9.857  3.544   1.00 98.00 58  A 1 
ATOM 474  C CG  . LEU A 1 58  ? -11.919 -8.332  3.331   1.00 96.40 58  A 1 
ATOM 475  C CD1 . LEU A 1 58  ? -12.964 -7.967  2.277   1.00 94.06 58  A 1 
ATOM 476  C CD2 . LEU A 1 58  ? -12.246 -7.575  4.618   1.00 95.01 58  A 1 
ATOM 477  N N   . THR A 1 59  ? -10.400 -12.833 4.374   1.00 98.13 59  A 1 
ATOM 478  C CA  . THR A 1 59  ? -10.509 -14.198 4.920   1.00 97.88 59  A 1 
ATOM 479  C C   . THR A 1 59  ? -9.487  -14.502 6.014   1.00 97.76 59  A 1 
ATOM 480  O O   . THR A 1 59  ? -9.553  -15.575 6.618   1.00 97.16 59  A 1 
ATOM 481  C CB  . THR A 1 59  ? -10.416 -15.284 3.841   1.00 97.67 59  A 1 
ATOM 482  O OG1 . THR A 1 59  ? -9.132  -15.372 3.259   1.00 95.74 59  A 1 
ATOM 483  C CG2 . THR A 1 59  ? -11.440 -15.117 2.723   1.00 94.04 59  A 1 
ATOM 484  N N   . GLN A 1 60  ? -8.508  -13.627 6.235   1.00 97.69 60  A 1 
ATOM 485  C CA  . GLN A 1 60  ? -7.443  -13.885 7.202   1.00 97.60 60  A 1 
ATOM 486  C C   . GLN A 1 60  ? -7.870  -13.456 8.610   1.00 97.65 60  A 1 
ATOM 487  O O   . GLN A 1 60  ? -8.549  -12.440 8.757   1.00 97.46 60  A 1 
ATOM 488  C CB  . GLN A 1 60  ? -6.135  -13.202 6.789   1.00 97.56 60  A 1 
ATOM 489  C CG  . GLN A 1 60  ? -5.639  -13.583 5.393   1.00 96.86 60  A 1 
ATOM 490  C CD  . GLN A 1 60  ? -5.521  -15.087 5.188   1.00 96.19 60  A 1 
ATOM 491  O OE1 . GLN A 1 60  ? -4.688  -15.764 5.768   1.00 91.00 60  A 1 
ATOM 492  N NE2 . GLN A 1 60  ? -6.353  -15.670 4.349   1.00 89.76 60  A 1 
ATOM 493  N N   . PRO A 1 61  ? -7.463  -14.205 9.661   1.00 97.71 61  A 1 
ATOM 494  C CA  . PRO A 1 61  ? -7.756  -13.845 11.044  1.00 97.60 61  A 1 
ATOM 495  C C   . PRO A 1 61  ? -7.208  -12.460 11.409  1.00 97.53 61  A 1 
ATOM 496  O O   . PRO A 1 61  ? -6.088  -12.121 11.027  1.00 96.99 61  A 1 
ATOM 497  C CB  . PRO A 1 61  ? -7.109  -14.938 11.904  1.00 97.20 61  A 1 
ATOM 498  C CG  . PRO A 1 61  ? -7.004  -16.127 10.954  1.00 95.69 61  A 1 
ATOM 499  C CD  . PRO A 1 61  ? -6.746  -15.463 9.607   1.00 97.44 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? -7.985  -11.691 12.157  1.00 97.63 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? -7.596  -10.365 12.649  1.00 97.55 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? -7.645  -9.243  11.608  1.00 97.70 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? -7.259  -8.116  11.908  1.00 97.19 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? -8.108  -9.513  10.385  1.00 97.94 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? -8.330  -8.478  9.366   1.00 98.11 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? -9.772  -7.984  9.437   1.00 97.97 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? -10.714 -8.755  9.279   1.00 97.60 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? -7.958  -8.972  7.957   1.00 98.13 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? -6.513  -9.503  7.886   1.00 97.54 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? -8.175  -7.859  6.921   1.00 97.74 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? -5.422  -8.542  8.383   1.00 95.35 63  A 1 
ATOM 512  N N   . ILE A 1 64  ? -9.935  -6.682  9.631   1.00 98.02 64  A 1 
ATOM 513  C CA  . ILE A 1 64  ? -11.224 -6.047  9.914   1.00 97.84 64  A 1 
ATOM 514  C C   . ILE A 1 64  ? -11.790 -5.357  8.678   1.00 97.99 64  A 1 
ATOM 515  O O   . ILE A 1 64  ? -12.976 -5.486  8.385   1.00 97.64 64  A 1 
ATOM 516  C CB  . ILE A 1 64  ? -11.039 -5.064  11.090  1.00 97.38 64  A 1 
ATOM 517  C CG1 . ILE A 1 64  ? -10.710 -5.866  12.370  1.00 96.10 64  A 1 
ATOM 518  C CG2 . ILE A 1 64  ? -12.288 -4.185  11.297  1.00 95.88 64  A 1 
ATOM 519  C CD1 . ILE A 1 64  ? -9.936  -5.066  13.391  1.00 89.44 64  A 1 
ATOM 520  N N   . ASP A 1 65  ? -10.957 -4.610  7.938   1.00 98.01 65  A 1 
ATOM 521  C CA  . ASP A 1 65  ? -11.392 -3.898  6.735   1.00 98.10 65  A 1 
ATOM 522  C C   . ASP A 1 65  ? -10.259 -3.810  5.707   1.00 98.19 65  A 1 
ATOM 523  O O   . ASP A 1 65  ? -9.093  -3.638  6.047   1.00 97.83 65  A 1 
ATOM 524  C CB  . ASP A 1 65  ? -11.921 -2.502  7.113   1.00 97.82 65  A 1 
ATOM 525  C CG  . ASP A 1 65  ? -12.702 -1.798  5.994   1.00 97.19 65  A 1 
ATOM 526  O OD1 . ASP A 1 65  ? -13.086 -2.426  4.978   1.00 95.00 65  A 1 
ATOM 527  O OD2 . ASP A 1 65  ? -12.967 -0.576  6.122   1.00 94.06 65  A 1 
ATOM 528  N N   . VAL A 1 66  ? -10.622 -3.908  4.428   1.00 98.11 66  A 1 
ATOM 529  C CA  . VAL A 1 66  ? -9.695  -3.790  3.300   1.00 98.26 66  A 1 
ATOM 530  C C   . VAL A 1 66  ? -10.351 -2.970  2.199   1.00 98.33 66  A 1 
ATOM 531  O O   . VAL A 1 66  ? -11.363 -3.371  1.624   1.00 97.89 66  A 1 
ATOM 532  C CB  . VAL A 1 66  ? -9.269  -5.158  2.741   1.00 97.78 66  A 1 
ATOM 533  C CG1 . VAL A 1 66  ? -8.192  -4.987  1.660   1.00 95.46 66  A 1 
ATOM 534  C CG2 . VAL A 1 66  ? -8.699  -6.089  3.813   1.00 95.61 66  A 1 
ATOM 535  N N   . LYS A 1 67  ? -9.743  -1.843  1.842   1.00 98.04 67  A 1 
ATOM 536  C CA  . LYS A 1 67  ? -10.216 -0.981  0.756   1.00 97.88 67  A 1 
ATOM 537  C C   . LYS A 1 67  ? -9.075  -0.609  -0.176  1.00 97.99 67  A 1 
ATOM 538  O O   . LYS A 1 67  ? -8.103  0.013   0.236   1.00 97.65 67  A 1 
ATOM 539  C CB  . LYS A 1 67  ? -10.882 0.279   1.329   1.00 97.53 67  A 1 
ATOM 540  C CG  . LYS A 1 67  ? -12.193 -0.056  2.054   1.00 96.00 67  A 1 
ATOM 541  C CD  . LYS A 1 67  ? -12.740 1.165   2.792   1.00 93.39 67  A 1 
ATOM 542  C CE  . LYS A 1 67  ? -14.048 0.767   3.479   1.00 88.94 67  A 1 
ATOM 543  N NZ  . LYS A 1 67  ? -14.174 1.368   4.828   1.00 81.23 67  A 1 
ATOM 544  N N   . TYR A 1 68  ? -9.248  -0.883  -1.454  1.00 98.10 68  A 1 
ATOM 545  C CA  . TYR A 1 68  ? -8.426  -0.295  -2.507  1.00 98.16 68  A 1 
ATOM 546  C C   . TYR A 1 68  ? -9.126  0.921   -3.108  1.00 98.18 68  A 1 
ATOM 547  O O   . TYR A 1 68  ? -10.229 0.838   -3.642  1.00 97.64 68  A 1 
ATOM 548  C CB  . TYR A 1 68  ? -8.068  -1.336  -3.561  1.00 97.87 68  A 1 
ATOM 549  C CG  . TYR A 1 68  ? -6.962  -2.262  -3.099  1.00 97.80 68  A 1 
ATOM 550  C CD1 . TYR A 1 68  ? -5.623  -1.816  -3.095  1.00 96.62 68  A 1 
ATOM 551  C CD2 . TYR A 1 68  ? -7.272  -3.560  -2.645  1.00 96.70 68  A 1 
ATOM 552  C CE1 . TYR A 1 68  ? -4.597  -2.666  -2.647  1.00 96.03 68  A 1 
ATOM 553  C CE2 . TYR A 1 68  ? -6.247  -4.410  -2.195  1.00 95.90 68  A 1 
ATOM 554  C CZ  . TYR A 1 68  ? -4.907  -3.966  -2.196  1.00 96.43 68  A 1 
ATOM 555  O OH  . TYR A 1 68  ? -3.920  -4.789  -1.763  1.00 94.96 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? -8.472  2.073   -3.053  1.00 98.23 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? -9.021  3.357   -3.487  1.00 98.24 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? -8.227  3.839   -4.699  1.00 98.14 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? -7.036  4.121   -4.610  1.00 97.81 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? -8.995  4.378   -2.324  1.00 98.13 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? -9.744  3.838   -1.078  1.00 97.41 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? -9.595  5.718   -2.791  1.00 97.14 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? -9.534  4.679   0.183   1.00 95.61 69  A 1 
ATOM 564  N N   . LYS A 1 70  ? -8.892  4.002   -5.835  1.00 97.56 70  A 1 
ATOM 565  C CA  . LYS A 1 70  ? -8.293  4.640   -7.018  1.00 97.30 70  A 1 
ATOM 566  C C   . LYS A 1 70  ? -8.343  6.157   -6.877  1.00 97.08 70  A 1 
ATOM 567  O O   . LYS A 1 70  ? -9.412  6.736   -6.678  1.00 96.34 70  A 1 
ATOM 568  C CB  . LYS A 1 70  ? -9.025  4.155   -8.278  1.00 96.74 70  A 1 
ATOM 569  C CG  . LYS A 1 70  ? -8.372  4.647   -9.584  1.00 96.22 70  A 1 
ATOM 570  C CD  . LYS A 1 70  ? -9.081  3.975   -10.768 1.00 94.76 70  A 1 
ATOM 571  C CE  . LYS A 1 70  ? -8.389  4.232   -12.110 1.00 92.09 70  A 1 
ATOM 572  N NZ  . LYS A 1 70  ? -8.845  3.245   -13.120 1.00 89.54 70  A 1 
ATOM 573  N N   . ARG A 1 71  ? -7.207  6.827   -7.066  1.00 96.51 71  A 1 
ATOM 574  C CA  . ARG A 1 71  ? -7.178  8.293   -7.104  1.00 96.04 71  A 1 
ATOM 575  C C   . ARG A 1 71  ? -7.848  8.790   -8.389  1.00 95.97 71  A 1 
ATOM 576  O O   . ARG A 1 71  ? -7.245  8.796   -9.459  1.00 95.29 71  A 1 
ATOM 577  C CB  . ARG A 1 71  ? -5.741  8.798   -6.943  1.00 95.24 71  A 1 
ATOM 578  C CG  . ARG A 1 71  ? -5.708  10.332  -6.874  1.00 92.98 71  A 1 
ATOM 579  C CD  . ARG A 1 71  ? -4.273  10.830  -6.728  1.00 90.31 71  A 1 
ATOM 580  N NE  . ARG A 1 71  ? -4.213  12.302  -6.726  1.00 85.54 71  A 1 
ATOM 581  C CZ  . ARG A 1 71  ? -3.312  13.060  -7.332  1.00 82.78 71  A 1 
ATOM 582  N NH1 . ARG A 1 71  ? -2.343  12.557  -8.046  1.00 77.16 71  A 1 
ATOM 583  N NH2 . ARG A 1 71  ? -3.376  14.355  -7.223  1.00 74.98 71  A 1 
ATOM 584  N N   . THR A 1 72  ? -9.076  9.269   -8.265  1.00 95.54 72  A 1 
ATOM 585  C CA  . THR A 1 72  ? -9.904  9.759   -9.382  1.00 95.27 72  A 1 
ATOM 586  C C   . THR A 1 72  ? -10.134 11.267  -9.362  1.00 95.12 72  A 1 
ATOM 587  O O   . THR A 1 72  ? -10.617 11.820  -10.348 1.00 94.36 72  A 1 
ATOM 588  C CB  . THR A 1 72  ? -11.260 9.044   -9.396  1.00 95.29 72  A 1 
ATOM 589  O OG1 . THR A 1 72  ? -11.889 9.188   -8.144  1.00 94.73 72  A 1 
ATOM 590  C CG2 . THR A 1 72  ? -11.124 7.551   -9.672  1.00 93.84 72  A 1 
ATOM 591  N N   . HIS A 1 73  ? -9.807  11.938  -8.253  1.00 95.22 73  A 1 
ATOM 592  C CA  . HIS A 1 73  ? -10.050 13.366  -8.063  1.00 95.28 73  A 1 
ATOM 593  C C   . HIS A 1 73  ? -8.831  14.068  -7.464  1.00 94.66 73  A 1 
ATOM 594  O O   . HIS A 1 73  ? -7.957  13.447  -6.858  1.00 93.90 73  A 1 
ATOM 595  C CB  . HIS A 1 73  ? -11.295 13.589  -7.184  1.00 95.65 73  A 1 
ATOM 596  C CG  . HIS A 1 73  ? -12.570 13.037  -7.777  1.00 95.45 73  A 1 
ATOM 597  N ND1 . HIS A 1 73  ? -12.969 11.721  -7.735  1.00 90.92 73  A 1 
ATOM 598  C CD2 . HIS A 1 73  ? -13.543 13.729  -8.443  1.00 92.45 73  A 1 
ATOM 599  C CE1 . HIS A 1 73  ? -14.155 11.628  -8.353  1.00 92.96 73  A 1 
ATOM 600  N NE2 . HIS A 1 73  ? -14.547 12.824  -8.807  1.00 93.49 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? -8.801  15.392  -7.629  1.00 94.53 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? -7.884  16.311  -6.953  1.00 94.31 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? -8.607  17.602  -6.596  1.00 95.23 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? -9.566  17.974  -7.270  1.00 95.12 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? -6.646  16.582  -7.826  1.00 93.19 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? -6.954  17.362  -9.123  1.00 91.73 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? -5.671  17.663  -9.895  1.00 89.63 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? -5.920  18.495  -11.087 1.00 85.13 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? -5.943  19.819  -11.143 1.00 82.54 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? -5.772  20.565  -10.091 1.00 75.64 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? -6.136  20.422  -12.276 1.00 76.57 74  A 1 
ATOM 612  N N   . GLN A 1 75  ? -8.093  18.319  -5.609  1.00 94.72 75  A 1 
ATOM 613  C CA  . GLN A 1 75  ? -8.466  19.719  -5.441  1.00 94.57 75  A 1 
ATOM 614  C C   . GLN A 1 75  ? -7.936  20.546  -6.620  1.00 94.42 75  A 1 
ATOM 615  O O   . GLN A 1 75  ? -6.860  20.258  -7.166  1.00 93.66 75  A 1 
ATOM 616  C CB  . GLN A 1 75  ? -7.949  20.248  -4.097  1.00 93.87 75  A 1 
ATOM 617  C CG  . GLN A 1 75  ? -8.605  19.550  -2.891  1.00 86.39 75  A 1 
ATOM 618  C CD  . GLN A 1 75  ? -10.116 19.768  -2.812  1.00 82.24 75  A 1 
ATOM 619  O OE1 . GLN A 1 75  ? -10.708 20.499  -3.589  1.00 75.82 75  A 1 
ATOM 620  N NE2 . GLN A 1 75  ? -10.809 19.129  -1.907  1.00 72.31 75  A 1 
ATOM 621  N N   . LYS A 1 76  ? -8.699  21.544  -7.056  1.00 94.21 76  A 1 
ATOM 622  C CA  . LYS A 1 76  ? -8.298  22.465  -8.132  1.00 94.23 76  A 1 
ATOM 623  C C   . LYS A 1 76  ? -7.091  23.282  -7.684  1.00 94.59 76  A 1 
ATOM 624  O O   . LYS A 1 76  ? -6.047  23.229  -8.335  1.00 93.46 76  A 1 
ATOM 625  C CB  . LYS A 1 76  ? -9.517  23.326  -8.503  1.00 93.48 76  A 1 
ATOM 626  C CG  . LYS A 1 76  ? -9.247  24.362  -9.607  1.00 90.16 76  A 1 
ATOM 627  C CD  . LYS A 1 76  ? -10.538 25.169  -9.786  1.00 87.23 76  A 1 
ATOM 628  C CE  . LYS A 1 76  ? -10.373 26.442  -10.609 1.00 79.93 76  A 1 
ATOM 629  N NZ  . LYS A 1 76  ? -11.551 27.318  -10.359 1.00 74.20 76  A 1 
ATOM 630  N N   . ASP A 1 77  ? -7.237  23.965  -6.564  1.00 94.48 77  A 1 
ATOM 631  C CA  . ASP A 1 77  ? -6.228  24.756  -5.863  1.00 95.42 77  A 1 
ATOM 632  C C   . ASP A 1 77  ? -6.699  25.043  -4.425  1.00 96.18 77  A 1 
ATOM 633  O O   . ASP A 1 77  ? -7.784  24.624  -4.011  1.00 95.45 77  A 1 
ATOM 634  C CB  . ASP A 1 77  ? -5.948  26.053  -6.653  1.00 95.11 77  A 1 
ATOM 635  C CG  . ASP A 1 77  ? -7.206  26.876  -6.913  1.00 94.80 77  A 1 
ATOM 636  O OD1 . ASP A 1 77  ? -7.898  27.182  -5.924  1.00 91.76 77  A 1 
ATOM 637  O OD2 . ASP A 1 77  ? -7.481  27.178  -8.097  1.00 90.93 77  A 1 
ATOM 638  N N   . PHE A 1 78  ? -5.879  25.751  -3.645  1.00 94.41 78  A 1 
ATOM 639  C CA  . PHE A 1 78  ? -6.214  26.070  -2.256  1.00 94.96 78  A 1 
ATOM 640  C C   . PHE A 1 78  ? -7.360  27.092  -2.112  1.00 95.80 78  A 1 
ATOM 641  O O   . PHE A 1 78  ? -8.076  27.078  -1.110  1.00 95.30 78  A 1 
ATOM 642  C CB  . PHE A 1 78  ? -4.942  26.552  -1.548  1.00 94.41 78  A 1 
ATOM 643  C CG  . PHE A 1 78  ? -5.091  26.755  -0.055  1.00 92.90 78  A 1 
ATOM 644  C CD1 . PHE A 1 78  ? -4.791  28.003  0.524   1.00 87.47 78  A 1 
ATOM 645  C CD2 . PHE A 1 78  ? -5.510  25.694  0.763   1.00 89.57 78  A 1 
ATOM 646  C CE1 . PHE A 1 78  ? -4.888  28.179  1.912   1.00 87.60 78  A 1 
ATOM 647  C CE2 . PHE A 1 78  ? -5.620  25.872  2.155   1.00 88.34 78  A 1 
ATOM 648  C CZ  . PHE A 1 78  ? -5.302  27.114  2.731   1.00 87.53 78  A 1 
ATOM 649  N N   . ASN A 1 79  ? -7.570  27.957  -3.112  1.00 94.22 79  A 1 
ATOM 650  C CA  . ASN A 1 79  ? -8.693  28.899  -3.098  1.00 95.30 79  A 1 
ATOM 651  C C   . ASN A 1 79  ? -10.023 28.172  -3.306  1.00 95.77 79  A 1 
ATOM 652  O O   . ASN A 1 79  ? -10.985 28.467  -2.607  1.00 95.15 79  A 1 
ATOM 653  C CB  . ASN A 1 79  ? -8.477  29.987  -4.156  1.00 95.82 79  A 1 
ATOM 654  C CG  . ASN A 1 79  ? -7.311  30.902  -3.840  1.00 94.01 79  A 1 
ATOM 655  O OD1 . ASN A 1 79  ? -6.979  31.180  -2.697  1.00 85.60 79  A 1 
ATOM 656  N ND2 . ASN A 1 79  ? -6.652  31.413  -4.853  1.00 85.31 79  A 1 
ATOM 657  N N   . ALA A 1 80  ? -10.057 27.164  -4.189  1.00 94.22 80  A 1 
ATOM 658  C CA  . ALA A 1 80  ? -11.215 26.289  -4.345  1.00 93.72 80  A 1 
ATOM 659  C C   . ALA A 1 80  ? -11.582 25.595  -3.021  1.00 94.33 80  A 1 
ATOM 660  O O   . ALA A 1 80  ? -12.749 25.574  -2.641  1.00 93.53 80  A 1 
ATOM 661  C CB  . ALA A 1 80  ? -10.908 25.276  -5.457  1.00 94.21 80  A 1 
ATOM 662  N N   . VAL A 1 81  ? -10.582 25.115  -2.266  1.00 95.53 81  A 1 
ATOM 663  C CA  . VAL A 1 81  ? -10.805 24.535  -0.930  1.00 94.73 81  A 1 
ATOM 664  C C   . VAL A 1 81  ? -11.404 25.563  0.031   1.00 95.51 81  A 1 
ATOM 665  O O   . VAL A 1 81  ? -12.398 25.270  0.690   1.00 95.56 81  A 1 
ATOM 666  C CB  . VAL A 1 81  ? -9.506  23.948  -0.347  1.00 94.41 81  A 1 
ATOM 667  C CG1 . VAL A 1 81  ? -9.720  23.345  1.049   1.00 92.54 81  A 1 
ATOM 668  C CG2 . VAL A 1 81  ? -8.939  22.834  -1.233  1.00 92.65 81  A 1 
ATOM 669  N N   . LYS A 1 82  ? -10.844 26.781  0.088   1.00 95.27 82  A 1 
ATOM 670  C CA  . LYS A 1 82  ? -11.372 27.865  0.940   1.00 95.53 82  A 1 
ATOM 671  C C   . LYS A 1 82  ? -12.810 28.245  0.599   1.00 96.03 82  A 1 
ATOM 672  O O   . LYS A 1 82  ? -13.576 28.579  1.495   1.00 96.52 82  A 1 
ATOM 673  C CB  . LYS A 1 82  ? -10.502 29.119  0.805   1.00 96.21 82  A 1 
ATOM 674  C CG  . LYS A 1 82  ? -9.175  29.007  1.554   1.00 93.34 82  A 1 
ATOM 675  C CD  . LYS A 1 82  ? -8.366  30.281  1.304   1.00 89.97 82  A 1 
ATOM 676  C CE  . LYS A 1 82  ? -7.110  30.283  2.160   1.00 84.14 82  A 1 
ATOM 677  N NZ  . LYS A 1 82  ? -6.290  31.487  1.904   1.00 76.90 82  A 1 
ATOM 678  N N   . ASN A 1 83  ? -13.159 28.191  -0.682  1.00 95.72 83  A 1 
ATOM 679  C CA  . ASN A 1 83  ? -14.495 28.521  -1.174  1.00 95.68 83  A 1 
ATOM 680  C C   . ASN A 1 83  ? -15.490 27.351  -1.055  1.00 95.93 83  A 1 
ATOM 681  O O   . ASN A 1 83  ? -16.647 27.513  -1.434  1.00 94.97 83  A 1 
ATOM 682  C CB  . ASN A 1 83  ? -14.364 29.004  -2.625  1.00 96.03 83  A 1 
ATOM 683  C CG  . ASN A 1 83  ? -13.580 30.293  -2.785  1.00 94.43 83  A 1 
ATOM 684  O OD1 . ASN A 1 83  ? -13.368 31.078  -1.872  1.00 86.86 83  A 1 
ATOM 685  N ND2 . ASN A 1 83  ? -13.133 30.562  -3.988  1.00 87.23 83  A 1 
ATOM 686  N N   . GLY A 1 84  ? -15.065 26.178  -0.574  1.00 97.25 84  A 1 
ATOM 687  C CA  . GLY A 1 84  ? -15.915 24.988  -0.502  1.00 96.95 84  A 1 
ATOM 688  C C   . GLY A 1 84  ? -16.249 24.376  -1.868  1.00 97.23 84  A 1 
ATOM 689  O O   . GLY A 1 84  ? -17.252 23.672  -1.994  1.00 96.22 84  A 1 
ATOM 690  N N   . GLU A 1 85  ? -15.443 24.647  -2.909  1.00 96.20 85  A 1 
ATOM 691  C CA  . GLU A 1 85  ? -15.643 24.051  -4.234  1.00 96.36 85  A 1 
ATOM 692  C C   . GLU A 1 85  ? -15.357 22.538  -4.196  1.00 96.49 85  A 1 
ATOM 693  O O   . GLU A 1 85  ? -14.390 22.094  -3.564  1.00 95.68 85  A 1 
ATOM 694  C CB  . GLU A 1 85  ? -14.767 24.726  -5.309  1.00 96.02 85  A 1 
ATOM 695  C CG  . GLU A 1 85  ? -15.125 26.191  -5.621  1.00 94.44 85  A 1 
ATOM 696  C CD  . GLU A 1 85  ? -14.183 26.830  -6.675  1.00 93.32 85  A 1 
ATOM 697  O OE1 . GLU A 1 85  ? -13.862 28.032  -6.546  1.00 85.63 85  A 1 
ATOM 698  O OE2 . GLU A 1 85  ? -13.745 26.142  -7.631  1.00 87.76 85  A 1 
ATOM 699  N N   . PRO A 1 86  ? -16.147 21.712  -4.914  1.00 97.02 86  A 1 
ATOM 700  C CA  . PRO A 1 86  ? -15.930 20.273  -4.958  1.00 96.53 86  A 1 
ATOM 701  C C   . PRO A 1 86  ? -14.616 19.917  -5.664  1.00 96.30 86  A 1 
ATOM 702  O O   . PRO A 1 86  ? -14.136 20.614  -6.565  1.00 95.11 86  A 1 
ATOM 703  C CB  . PRO A 1 86  ? -17.152 19.697  -5.679  1.00 96.00 86  A 1 
ATOM 704  C CG  . PRO A 1 86  ? -17.603 20.844  -6.577  1.00 94.97 86  A 1 
ATOM 705  C CD  . PRO A 1 86  ? -17.287 22.080  -5.743  1.00 96.62 86  A 1 
ATOM 706  N N   . ALA A 1 87  ? -14.048 18.764  -5.294  1.00 96.65 87  A 1 
ATOM 707  C CA  . ALA A 1 87  ? -12.892 18.213  -5.983  1.00 96.42 87  A 1 
ATOM 708  C C   . ALA A 1 87  ? -13.217 17.912  -7.457  1.00 96.43 87  A 1 
ATOM 709  O O   . ALA A 1 87  ? -14.301 17.432  -7.794  1.00 95.71 87  A 1 
ATOM 710  C CB  . ALA A 1 87  ? -12.409 16.963  -5.235  1.00 95.70 87  A 1 
ATOM 711  N N   . ILE A 1 88  ? -12.244 18.142  -8.346  1.00 96.16 88  A 1 
ATOM 712  C CA  . ILE A 1 88  ? -12.381 17.912  -9.789  1.00 95.49 88  A 1 
ATOM 713  C C   . ILE A 1 88  ? -11.836 16.539  -10.181 1.00 95.41 88  A 1 
ATOM 714  O O   . ILE A 1 88  ? -10.844 16.065  -9.621  1.00 94.57 88  A 1 
ATOM 715  C CB  . ILE A 1 88  ? -11.747 19.051  -10.616 1.00 94.30 88  A 1 
ATOM 716  C CG1 . ILE A 1 88  ? -10.227 19.188  -10.381 1.00 90.13 88  A 1 
ATOM 717  C CG2 . ILE A 1 88  ? -12.481 20.374  -10.318 1.00 88.25 88  A 1 
ATOM 718  C CD1 . ILE A 1 88  ? -9.549  20.179  -11.338 1.00 84.90 88  A 1 
ATOM 719  N N   . ARG A 1 89  ? -12.457 15.903  -11.184 1.00 94.99 89  A 1 
ATOM 720  C CA  . ARG A 1 89  ? -11.967 14.628  -11.722 1.00 94.43 89  A 1 
ATOM 721  C C   . ARG A 1 89  ? -10.610 14.789  -12.408 1.00 94.38 89  A 1 
ATOM 722  O O   . ARG A 1 89  ? -10.354 15.766  -13.111 1.00 92.57 89  A 1 
ATOM 723  C CB  . ARG A 1 89  ? -12.986 13.979  -12.673 1.00 92.70 89  A 1 
ATOM 724  C CG  . ARG A 1 89  ? -14.147 13.331  -11.900 1.00 82.92 89  A 1 
ATOM 725  C CD  . ARG A 1 89  ? -15.020 12.476  -12.827 1.00 80.99 89  A 1 
ATOM 726  N NE  . ARG A 1 89  ? -16.082 11.769  -12.085 1.00 76.16 89  A 1 
ATOM 727  C CZ  . ARG A 1 89  ? -16.004 10.570  -11.519 1.00 71.20 89  A 1 
ATOM 728  N NH1 . ARG A 1 89  ? -14.919 9.846   -11.545 1.00 62.66 89  A 1 
ATOM 729  N NH2 . ARG A 1 89  ? -17.041 10.071  -10.908 1.00 63.37 89  A 1 
ATOM 730  N N   . LEU A 1 90  ? -9.761  13.784  -12.259 1.00 93.54 90  A 1 
ATOM 731  C CA  . LEU A 1 90  ? -8.547  13.640  -13.054 1.00 92.05 90  A 1 
ATOM 732  C C   . LEU A 1 90  ? -8.941  13.187  -14.462 1.00 90.43 90  A 1 
ATOM 733  O O   . LEU A 1 90  ? -9.351  12.050  -14.670 1.00 87.18 90  A 1 
ATOM 734  C CB  . LEU A 1 90  ? -7.591  12.642  -12.378 1.00 91.16 90  A 1 
ATOM 735  C CG  . LEU A 1 90  ? -7.052  13.098  -11.008 1.00 88.78 90  A 1 
ATOM 736  C CD1 . LEU A 1 90  ? -6.214  11.981  -10.391 1.00 85.25 90  A 1 
ATOM 737  C CD2 . LEU A 1 90  ? -6.176  14.345  -11.119 1.00 85.16 90  A 1 
ATOM 738  N N   . THR A 1 91  ? -8.806  14.082  -15.444 1.00 89.16 91  A 1 
ATOM 739  C CA  . THR A 1 91  ? -9.135  13.795  -16.856 1.00 86.02 91  A 1 
ATOM 740  C C   . THR A 1 91  ? -7.981  13.154  -17.625 1.00 85.18 91  A 1 
ATOM 741  O O   . THR A 1 91  ? -8.195  12.589  -18.693 1.00 80.19 91  A 1 
ATOM 742  C CB  . THR A 1 91  ? -9.570  15.077  -17.572 1.00 84.35 91  A 1 
ATOM 743  O OG1 . THR A 1 91  ? -8.585  16.077  -17.415 1.00 79.95 91  A 1 
ATOM 744  C CG2 . THR A 1 91  ? -10.873 15.633  -16.997 1.00 77.39 91  A 1 
ATOM 745  N N   . ARG A 1 92  ? -6.757  13.259  -17.118 1.00 82.63 92  A 1 
ATOM 746  C CA  . ARG A 1 92  ? -5.547  12.685  -17.721 1.00 81.89 92  A 1 
ATOM 747  C C   . ARG A 1 92  ? -4.636  12.137  -16.629 1.00 83.41 92  A 1 
ATOM 748  O O   . ARG A 1 92  ? -4.295  12.858  -15.695 1.00 79.36 92  A 1 
ATOM 749  C CB  . ARG A 1 92  ? -4.801  13.741  -18.564 1.00 77.21 92  A 1 
ATOM 750  C CG  . ARG A 1 92  ? -5.642  14.260  -19.740 1.00 67.57 92  A 1 
ATOM 751  C CD  . ARG A 1 92  ? -4.845  15.240  -20.605 1.00 64.72 92  A 1 
ATOM 752  N NE  . ARG A 1 92  ? -5.689  15.809  -21.674 1.00 56.31 92  A 1 
ATOM 753  C CZ  . ARG A 1 92  ? -5.328  16.736  -22.549 1.00 49.16 92  A 1 
ATOM 754  N NH1 . ARG A 1 92  ? -4.133  17.251  -22.553 1.00 45.80 92  A 1 
ATOM 755  N NH2 . ARG A 1 92  ? -6.180  17.169  -23.440 1.00 42.15 92  A 1 
ATOM 756  N N   . ASN A 1 93  ? -4.210  10.896  -16.802 1.00 81.11 93  A 1 
ATOM 757  C CA  . ASN A 1 93  ? -3.085  10.318  -16.081 1.00 80.28 93  A 1 
ATOM 758  C C   . ASN A 1 93  ? -1.897  10.289  -17.048 1.00 80.27 93  A 1 
ATOM 759  O O   . ASN A 1 93  ? -2.064  9.919   -18.211 1.00 76.86 93  A 1 
ATOM 760  C CB  . ASN A 1 93  ? -3.479  8.926   -15.559 1.00 77.82 93  A 1 
ATOM 761  C CG  . ASN A 1 93  ? -4.577  8.971   -14.513 1.00 75.22 93  A 1 
ATOM 762  O OD1 . ASN A 1 93  ? -4.604  9.813   -13.635 1.00 68.35 93  A 1 
ATOM 763  N ND2 . ASN A 1 93  ? -5.530  8.067   -14.568 1.00 68.68 93  A 1 
ATOM 764  N N   . ILE A 1 94  ? -0.712  10.708  -16.607 1.00 83.98 94  A 1 
ATOM 765  C CA  . ILE A 1 94  ? 0.507   10.703  -17.430 1.00 83.79 94  A 1 
ATOM 766  C C   . ILE A 1 94  ? 1.419   9.594   -16.903 1.00 84.37 94  A 1 
ATOM 767  O O   . ILE A 1 94  ? 1.946   9.708   -15.800 1.00 78.78 94  A 1 
ATOM 768  C CB  . ILE A 1 94  ? 1.193   12.090  -17.446 1.00 80.48 94  A 1 
ATOM 769  C CG1 . ILE A 1 94  ? 0.230   13.177  -17.981 1.00 73.43 94  A 1 
ATOM 770  C CG2 . ILE A 1 94  ? 2.467   12.026  -18.314 1.00 72.23 94  A 1 
ATOM 771  C CD1 . ILE A 1 94  ? 0.800   14.603  -17.929 1.00 64.81 94  A 1 
ATOM 772  N N   . GLY A 1 95  ? 1.562   8.513   -17.676 1.00 85.39 95  A 1 
ATOM 773  C CA  . GLY A 1 95  ? 2.460   7.384   -17.376 1.00 85.58 95  A 1 
ATOM 774  C C   . GLY A 1 95  ? 1.990   6.433   -16.268 1.00 88.32 95  A 1 
ATOM 775  O O   . GLY A 1 95  ? 2.227   5.230   -16.369 1.00 84.55 95  A 1 
ATOM 776  N N   . LYS A 1 96  ? 1.301   6.938   -15.236 1.00 92.32 96  A 1 
ATOM 777  C CA  . LYS A 1 96  ? 0.939   6.167   -14.039 1.00 92.93 96  A 1 
ATOM 778  C C   . LYS A 1 96  ? -0.436  6.515   -13.466 1.00 93.37 96  A 1 
ATOM 779  O O   . LYS A 1 96  ? -0.958  7.607   -13.686 1.00 91.94 96  A 1 
ATOM 780  C CB  . LYS A 1 96  ? 2.048   6.325   -12.984 1.00 90.50 96  A 1 
ATOM 781  C CG  . LYS A 1 96  ? 2.212   7.761   -12.452 1.00 88.31 96  A 1 
ATOM 782  C CD  . LYS A 1 96  ? 3.433   7.818   -11.529 1.00 86.19 96  A 1 
ATOM 783  C CE  . LYS A 1 96  ? 3.667   9.214   -10.948 1.00 79.80 96  A 1 
ATOM 784  N NZ  . LYS A 1 96  ? 4.841   9.205   -10.030 1.00 73.68 96  A 1 
ATOM 785  N N   . VAL A 1 97  ? -0.990  5.574   -12.718 1.00 94.70 97  A 1 
ATOM 786  C CA  . VAL A 1 97  ? -2.228  5.709   -11.939 1.00 95.37 97  A 1 
ATOM 787  C C   . VAL A 1 97  ? -1.904  5.434   -10.479 1.00 95.94 97  A 1 
ATOM 788  O O   . VAL A 1 97  ? -1.148  4.513   -10.181 1.00 95.29 97  A 1 
ATOM 789  C CB  . VAL A 1 97  ? -3.314  4.748   -12.443 1.00 94.53 97  A 1 
ATOM 790  C CG1 . VAL A 1 97  ? -4.648  4.970   -11.712 1.00 88.15 97  A 1 
ATOM 791  C CG2 . VAL A 1 97  ? -3.569  4.960   -13.937 1.00 88.78 97  A 1 
ATOM 792  N N   . THR A 1 98  ? -2.468  6.239   -9.580  1.00 96.33 98  A 1 
ATOM 793  C CA  . THR A 1 98  ? -2.241  6.103   -8.139  1.00 96.51 98  A 1 
ATOM 794  C C   . THR A 1 98  ? -3.414  5.383   -7.482  1.00 96.86 98  A 1 
ATOM 795  O O   . THR A 1 98  ? -4.573  5.735   -7.724  1.00 96.69 98  A 1 
ATOM 796  C CB  . THR A 1 98  ? -2.008  7.467   -7.475  1.00 95.92 98  A 1 
ATOM 797  O OG1 . THR A 1 98  ? -1.005  8.192   -8.149  1.00 93.79 98  A 1 
ATOM 798  C CG2 . THR A 1 98  ? -1.578  7.350   -6.017  1.00 93.57 98  A 1 
ATOM 799  N N   . TYR A 1 99  ? -3.087  4.428   -6.630  1.00 97.22 99  A 1 
ATOM 800  C CA  . TYR A 1 99  ? -4.020  3.702   -5.778  1.00 97.57 99  A 1 
ATOM 801  C C   . TYR A 1 99  ? -3.563  3.769   -4.323  1.00 97.70 99  A 1 
ATOM 802  O O   . TYR A 1 99  ? -2.386  3.997   -4.046  1.00 97.45 99  A 1 
ATOM 803  C CB  . TYR A 1 99  ? -4.142  2.247   -6.232  1.00 97.51 99  A 1 
ATOM 804  C CG  . TYR A 1 99  ? -4.588  2.070   -7.667  1.00 97.50 99  A 1 
ATOM 805  C CD1 . TYR A 1 99  ? -5.952  1.888   -7.969  1.00 96.72 99  A 1 
ATOM 806  C CD2 . TYR A 1 99  ? -3.631  2.082   -8.699  1.00 96.87 99  A 1 
ATOM 807  C CE1 . TYR A 1 99  ? -6.359  1.714   -9.305  1.00 96.29 99  A 1 
ATOM 808  C CE2 . TYR A 1 99  ? -4.038  1.916   -10.037 1.00 96.27 99  A 1 
ATOM 809  C CZ  . TYR A 1 99  ? -5.400  1.730   -10.340 1.00 96.41 99  A 1 
ATOM 810  O OH  . TYR A 1 99  ? -5.783  1.571   -11.636 1.00 95.42 99  A 1 
ATOM 811  N N   . VAL A 1 100 ? -4.502  3.556   -3.406  1.00 97.68 100 A 1 
ATOM 812  C CA  . VAL A 1 100 ? -4.238  3.497   -1.967  1.00 97.91 100 A 1 
ATOM 813  C C   . VAL A 1 100 ? -4.905  2.245   -1.418  1.00 98.11 100 A 1 
ATOM 814  O O   . VAL A 1 100 ? -6.088  2.037   -1.675  1.00 97.86 100 A 1 
ATOM 815  C CB  . VAL A 1 100 ? -4.759  4.761   -1.258  1.00 97.46 100 A 1 
ATOM 816  C CG1 . VAL A 1 100 ? -4.447  4.746   0.240   1.00 95.13 100 A 1 
ATOM 817  C CG2 . VAL A 1 100 ? -4.145  6.039   -1.850  1.00 95.27 100 A 1 
ATOM 818  N N   . LEU A 1 101 ? -4.151  1.431   -0.694  1.00 97.72 101 A 1 
ATOM 819  C CA  . LEU A 1 101 ? -4.701  0.447   0.230   1.00 97.61 101 A 1 
ATOM 820  C C   . LEU A 1 101 ? -4.982  1.155   1.554   1.00 97.60 101 A 1 
ATOM 821  O O   . LEU A 1 101 ? -4.112  1.856   2.073   1.00 97.23 101 A 1 
ATOM 822  C CB  . LEU A 1 101 ? -3.705  -0.711  0.410   1.00 97.43 101 A 1 
ATOM 823  C CG  . LEU A 1 101 ? -4.047  -1.730  1.517   1.00 96.65 101 A 1 
ATOM 824  C CD1 . LEU A 1 101 ? -5.330  -2.499  1.218   1.00 94.38 101 A 1 
ATOM 825  C CD2 . LEU A 1 101 ? -2.899  -2.738  1.656   1.00 94.62 101 A 1 
ATOM 826  N N   . TYR A 1 102 ? -6.174  0.941   2.087   1.00 97.66 102 A 1 
ATOM 827  C CA  . TYR A 1 102 ? -6.534  1.168   3.475   1.00 97.70 102 A 1 
ATOM 828  C C   . TYR A 1 102 ? -6.854  -0.195  4.084   1.00 97.79 102 A 1 
ATOM 829  O O   . TYR A 1 102 ? -7.842  -0.819  3.698   1.00 97.35 102 A 1 
ATOM 830  C CB  . TYR A 1 102 ? -7.727  2.129   3.542   1.00 97.22 102 A 1 
ATOM 831  C CG  . TYR A 1 102 ? -8.276  2.324   4.944   1.00 95.45 102 A 1 
ATOM 832  C CD1 . TYR A 1 102 ? -9.571  1.873   5.274   1.00 90.95 102 A 1 
ATOM 833  C CD2 . TYR A 1 102 ? -7.485  2.950   5.924   1.00 90.64 102 A 1 
ATOM 834  C CE1 . TYR A 1 102 ? -10.074 2.059   6.578   1.00 87.50 102 A 1 
ATOM 835  C CE2 . TYR A 1 102 ? -7.980  3.128   7.231   1.00 87.68 102 A 1 
ATOM 836  C CZ  . TYR A 1 102 ? -9.276  2.686   7.557   1.00 87.32 102 A 1 
ATOM 837  O OH  . TYR A 1 102 ? -9.754  2.861   8.820   1.00 85.71 102 A 1 
ATOM 838  N N   . LEU A 1 103 ? -5.977  -0.662  4.968   1.00 97.87 103 A 1 
ATOM 839  C CA  . LEU A 1 103 ? -6.083  -1.942  5.661   1.00 97.97 103 A 1 
ATOM 840  C C   . LEU A 1 103 ? -6.208  -1.678  7.161   1.00 98.03 103 A 1 
ATOM 841  O O   . LEU A 1 103 ? -5.428  -0.903  7.712   1.00 97.68 103 A 1 
ATOM 842  C CB  . LEU A 1 103 ? -4.845  -2.789  5.306   1.00 97.82 103 A 1 
ATOM 843  C CG  . LEU A 1 103 ? -4.685  -4.095  6.106   1.00 97.09 103 A 1 
ATOM 844  C CD1 . LEU A 1 103 ? -5.790  -5.096  5.790   1.00 95.16 103 A 1 
ATOM 845  C CD2 . LEU A 1 103 ? -3.347  -4.749  5.757   1.00 95.25 103 A 1 
ATOM 846  N N   . VAL A 1 104 ? -7.177  -2.338  7.799   1.00 98.10 104 A 1 
ATOM 847  C CA  . VAL A 1 104 ? -7.406  -2.278  9.246   1.00 98.09 104 A 1 
ATOM 848  C C   . VAL A 1 104 ? -7.286  -3.682  9.814   1.00 98.14 104 A 1 
ATOM 849  O O   . VAL A 1 104 ? -7.960  -4.603  9.340   1.00 97.91 104 A 1 
ATOM 850  C CB  . VAL A 1 104 ? -8.776  -1.671  9.589   1.00 97.74 104 A 1 
ATOM 851  C CG1 . VAL A 1 104 ? -8.907  -1.442  11.101  1.00 96.92 104 A 1 
ATOM 852  C CG2 . VAL A 1 104 ? -9.003  -0.326  8.890   1.00 96.96 104 A 1 
ATOM 853  N N   . CYS A 1 105 ? -6.441  -3.828  10.834  1.00 97.83 105 A 1 
ATOM 854  C CA  . CYS A 1 105 ? -6.166  -5.067  11.547  1.00 97.61 105 A 1 
ATOM 855  C C   . CYS A 1 105 ? -6.499  -4.911  13.039  1.00 97.34 105 A 1 
ATOM 856  O O   . CYS A 1 105 ? -6.539  -3.796  13.560  1.00 96.56 105 A 1 
ATOM 857  C CB  . CYS A 1 105 ? -4.690  -5.452  11.349  1.00 97.13 105 A 1 
ATOM 858  S SG  . CYS A 1 105 ? -4.231  -5.499  9.588   1.00 95.27 105 A 1 
ATOM 859  N N   . GLU A 1 106 ? -6.722  -6.036  13.722  1.00 97.15 106 A 1 
ATOM 860  C CA  . GLU A 1 106 ? -6.910  -6.066  15.183  1.00 96.68 106 A 1 
ATOM 861  C C   . GLU A 1 106 ? -5.660  -5.569  15.920  1.00 96.43 106 A 1 
ATOM 862  O O   . GLU A 1 106 ? -5.784  -4.802  16.869  1.00 95.42 106 A 1 
ATOM 863  C CB  . GLU A 1 106 ? -7.260  -7.495  15.639  1.00 95.91 106 A 1 
ATOM 864  C CG  . GLU A 1 106 ? -8.709  -7.863  15.283  1.00 89.12 106 A 1 
ATOM 865  C CD  . GLU A 1 106 ? -9.101  -9.312  15.615  1.00 89.57 106 A 1 
ATOM 866  O OE1 . GLU A 1 106 ? -10.318 -9.611  15.507  1.00 81.07 106 A 1 
ATOM 867  O OE2 . GLU A 1 106 ? -8.215  -10.146 15.904  1.00 83.58 106 A 1 
ATOM 868  N N   . ASP A 1 107 ? -4.485  -5.991  15.451  1.00 96.24 107 A 1 
ATOM 869  C CA  . ASP A 1 107 ? -3.180  -5.674  16.022  1.00 96.00 107 A 1 
ATOM 870  C C   . ASP A 1 107 ? -2.056  -5.856  14.986  1.00 96.37 107 A 1 
ATOM 871  O O   . ASP A 1 107 ? -2.267  -6.259  13.835  1.00 96.24 107 A 1 
ATOM 872  C CB  . ASP A 1 107 ? -2.953  -6.550  17.279  1.00 95.54 107 A 1 
ATOM 873  C CG  . ASP A 1 107 ? -3.066  -8.059  17.041  1.00 95.33 107 A 1 
ATOM 874  O OD1 . ASP A 1 107 ? -2.619  -8.532  15.974  1.00 93.66 107 A 1 
ATOM 875  O OD2 . ASP A 1 107 ? -3.594  -8.762  17.933  1.00 92.50 107 A 1 
ATOM 876  N N   . GLU A 1 108 ? -0.819  -5.559  15.400  1.00 95.40 108 A 1 
ATOM 877  C CA  . GLU A 1 108 ? 0.399   -5.706  14.606  1.00 95.59 108 A 1 
ATOM 878  C C   . GLU A 1 108 ? 0.688   -7.167  14.247  1.00 95.94 108 A 1 
ATOM 879  O O   . GLU A 1 108 ? 1.246   -7.456  13.180  1.00 95.36 108 A 1 
ATOM 880  C CB  . GLU A 1 108 ? 1.611   -5.147  15.369  1.00 94.34 108 A 1 
ATOM 881  C CG  . GLU A 1 108 ? 1.478   -3.693  15.845  1.00 88.17 108 A 1 
ATOM 882  C CD  . GLU A 1 108 ? 0.895   -3.543  17.263  1.00 87.24 108 A 1 
ATOM 883  O OE1 . GLU A 1 108 ? 1.286   -2.567  17.926  1.00 78.22 108 A 1 
ATOM 884  O OE2 . GLU A 1 108 ? 0.089   -4.409  17.666  1.00 78.70 108 A 1 
ATOM 885  N N   . GLN A 1 109 ? 0.301   -8.111  15.114  1.00 96.36 109 A 1 
ATOM 886  C CA  . GLN A 1 109 ? 0.525   -9.531  14.881  1.00 96.69 109 A 1 
ATOM 887  C C   . GLN A 1 109 ? -0.386  -10.063 13.774  1.00 96.86 109 A 1 
ATOM 888  O O   . GLN A 1 109 ? 0.069   -10.829 12.923  1.00 96.63 109 A 1 
ATOM 889  C CB  . GLN A 1 109 ? 0.354   -10.304 16.203  1.00 96.58 109 A 1 
ATOM 890  C CG  . GLN A 1 109 ? 0.728   -11.785 16.083  1.00 94.55 109 A 1 
ATOM 891  C CD  . GLN A 1 109 ? 2.183   -11.988 15.656  1.00 94.54 109 A 1 
ATOM 892  O OE1 . GLN A 1 109 ? 3.113   -11.774 16.405  1.00 89.42 109 A 1 
ATOM 893  N NE2 . GLN A 1 109 ? 2.455   -12.408 14.435  1.00 88.48 109 A 1 
ATOM 894  N N   . ALA A 1 110 ? -1.644  -9.621  13.727  1.00 96.92 110 A 1 
ATOM 895  C CA  . ALA A 1 110 ? -2.557  -9.919  12.626  1.00 97.02 110 A 1 
ATOM 896  C C   . ALA A 1 110 ? -2.008  -9.384  11.293  1.00 96.98 110 A 1 
ATOM 897  O O   . ALA A 1 110 ? -1.991  -10.104 10.290  1.00 96.62 110 A 1 
ATOM 898  C CB  . ALA A 1 110 ? -3.933  -9.326  12.957  1.00 97.13 110 A 1 
ATOM 899  N N   . HIS A 1 111 ? -1.466  -8.162  11.290  1.00 96.80 111 A 1 
ATOM 900  C CA  . HIS A 1 111 ? -0.783  -7.587  10.132  1.00 96.61 111 A 1 
ATOM 901  C C   . HIS A 1 111 ? 0.447   -8.419  9.722   1.00 96.19 111 A 1 
ATOM 902  O O   . HIS A 1 111 ? 0.571   -8.814  8.558   1.00 95.30 111 A 1 
ATOM 903  C CB  . HIS A 1 111 ? -0.405  -6.132  10.437  1.00 96.42 111 A 1 
ATOM 904  C CG  . HIS A 1 111 ? 0.367   -5.487  9.320   1.00 96.30 111 A 1 
ATOM 905  N ND1 . HIS A 1 111 ? 1.746   -5.429  9.219   1.00 91.53 111 A 1 
ATOM 906  C CD2 . HIS A 1 111 ? -0.172  -4.906  8.206   1.00 92.07 111 A 1 
ATOM 907  C CE1 . HIS A 1 111 ? 2.027   -4.821  8.057   1.00 92.79 111 A 1 
ATOM 908  N NE2 . HIS A 1 111 ? 0.892   -4.493  7.415   1.00 93.02 111 A 1 
ATOM 909  N N   . ALA A 1 112 ? 1.326   -8.761  10.670  1.00 95.89 112 A 1 
ATOM 910  C CA  . ALA A 1 112 ? 2.521   -9.567  10.405  1.00 95.56 112 A 1 
ATOM 911  C C   . ALA A 1 112 ? 2.180   -10.952 9.825   1.00 95.41 112 A 1 
ATOM 912  O O   . ALA A 1 112 ? 2.816   -11.413 8.871   1.00 94.66 112 A 1 
ATOM 913  C CB  . ALA A 1 112 ? 3.322   -9.684  11.708  1.00 95.05 112 A 1 
ATOM 914  N N   . ASN A 1 113 ? 1.135   -11.594 10.351  1.00 96.38 113 A 1 
ATOM 915  C CA  . ASN A 1 113 ? 0.648   -12.890 9.870   1.00 96.27 113 A 1 
ATOM 916  C C   . ASN A 1 113 ? 0.136   -12.829 8.422   1.00 95.96 113 A 1 
ATOM 917  O O   . ASN A 1 113 ? 0.203   -13.827 7.702   1.00 94.85 113 A 1 
ATOM 918  C CB  . ASN A 1 113 ? -0.461  -13.382 10.816  1.00 96.56 113 A 1 
ATOM 919  C CG  . ASN A 1 113 ? 0.041   -13.793 12.189  1.00 95.46 113 A 1 
ATOM 920  O OD1 . ASN A 1 113 ? 1.204   -14.111 12.402  1.00 90.48 113 A 1 
ATOM 921  N ND2 . ASN A 1 113 ? -0.841  -13.849 13.160  1.00 90.64 113 A 1 
ATOM 922  N N   . LEU A 1 114 ? -0.344  -11.667 7.978   1.00 95.77 114 A 1 
ATOM 923  C CA  . LEU A 1 114 ? -0.830  -11.436 6.620   1.00 94.96 114 A 1 
ATOM 924  C C   . LEU A 1 114 ? 0.306   -11.271 5.602   1.00 94.54 114 A 1 
ATOM 925  O O   . LEU A 1 114 ? 0.185   -11.714 4.452   1.00 91.95 114 A 1 
ATOM 926  C CB  . LEU A 1 114 ? -1.723  -10.182 6.662   1.00 93.37 114 A 1 
ATOM 927  C CG  . LEU A 1 114 ? -2.404  -9.838  5.335   1.00 90.88 114 A 1 
ATOM 928  C CD1 . LEU A 1 114 ? -3.426  -10.902 4.955   1.00 87.98 114 A 1 
ATOM 929  C CD2 . LEU A 1 114 ? -3.088  -8.483  5.467   1.00 88.63 114 A 1 
ATOM 930  N N   . CYS A 1 115 ? 1.427   -10.649 6.004   1.00 93.81 115 A 1 
ATOM 931  C CA  . CYS A 1 115 ? 2.509   -10.250 5.100   1.00 92.36 115 A 1 
ATOM 932  C C   . CYS A 1 115 ? 3.091   -11.426 4.310   1.00 92.77 115 A 1 
ATOM 933  O O   . CYS A 1 115 ? 3.152   -11.392 3.079   1.00 91.71 115 A 1 
ATOM 934  C CB  . CYS A 1 115 ? 3.608   -9.551  5.920   1.00 90.30 115 A 1 
ATOM 935  S SG  . CYS A 1 115 ? 3.002   -7.914  6.438   1.00 83.54 115 A 1 
ATOM 936  N N   . LYS A 1 116 ? 3.490   -12.489 5.000   1.00 90.44 116 A 1 
ATOM 937  C CA  . LYS A 1 116 ? 4.135   -13.645 4.361   1.00 91.05 116 A 1 
ATOM 938  C C   . LYS A 1 116 ? 3.245   -14.330 3.311   1.00 92.66 116 A 1 
ATOM 939  O O   . LYS A 1 116 ? 3.672   -14.406 2.154   1.00 92.33 116 A 1 
ATOM 940  C CB  . LYS A 1 116 ? 4.685   -14.593 5.438   1.00 89.45 116 A 1 
ATOM 941  C CG  . LYS A 1 116 ? 5.355   -15.818 4.806   1.00 83.90 116 A 1 
ATOM 942  C CD  . LYS A 1 116 ? 5.929   -16.727 5.889   1.00 80.96 116 A 1 
ATOM 943  C CE  . LYS A 1 116 ? 6.505   -17.968 5.213   1.00 75.42 116 A 1 
ATOM 944  N NZ  . LYS A 1 116 ? 7.043   -18.915 6.216   1.00 68.25 116 A 1 
ATOM 945  N N   . PRO A 1 117 ? 2.019   -14.789 3.632   1.00 95.20 117 A 1 
ATOM 946  C CA  . PRO A 1 117 ? 1.159   -15.429 2.637   1.00 95.42 117 A 1 
ATOM 947  C C   . PRO A 1 117 ? 0.733   -14.465 1.522   1.00 95.86 117 A 1 
ATOM 948  O O   . PRO A 1 117 ? 0.602   -14.881 0.367   1.00 94.82 117 A 1 
ATOM 949  C CB  . PRO A 1 117 ? -0.037  -15.970 3.433   1.00 94.99 117 A 1 
ATOM 950  C CG  . PRO A 1 117 ? -0.094  -15.080 4.672   1.00 93.12 117 A 1 
ATOM 951  C CD  . PRO A 1 117 ? 1.371   -14.796 4.945   1.00 95.44 117 A 1 
ATOM 952  N N   . GLY A 1 118 ? 0.573   -13.176 1.826   1.00 95.56 118 A 1 
ATOM 953  C CA  . GLY A 1 118 ? 0.298   -12.141 0.831   1.00 94.91 118 A 1 
ATOM 954  C C   . GLY A 1 118 ? 1.430   -11.993 -0.190  1.00 95.15 118 A 1 
ATOM 955  O O   . GLY A 1 118 ? 1.183   -12.019 -1.400  1.00 94.08 118 A 1 
ATOM 956  N N   . LEU A 1 119 ? 2.676   -11.923 0.280   1.00 94.10 119 A 1 
ATOM 957  C CA  . LEU A 1 119 ? 3.858   -11.862 -0.578  1.00 93.53 119 A 1 
ATOM 958  C C   . LEU A 1 119 ? 4.015   -13.138 -1.411  1.00 94.17 119 A 1 
ATOM 959  O O   . LEU A 1 119 ? 4.141   -13.054 -2.631  1.00 93.31 119 A 1 
ATOM 960  C CB  . LEU A 1 119 ? 5.114   -11.604 0.273   1.00 91.90 119 A 1 
ATOM 961  C CG  . LEU A 1 119 ? 5.240   -10.164 0.801   1.00 85.23 119 A 1 
ATOM 962  C CD1 . LEU A 1 119 ? 6.399   -10.087 1.795   1.00 80.25 119 A 1 
ATOM 963  C CD2 . LEU A 1 119 ? 5.512   -9.165  -0.325  1.00 81.01 119 A 1 
ATOM 964  N N   . GLU A 1 120 ? 3.939   -14.311 -0.807  1.00 93.34 120 A 1 
ATOM 965  C CA  . GLU A 1 120 ? 4.064   -15.590 -1.520  1.00 93.84 120 A 1 
ATOM 966  C C   . GLU A 1 120 ? 3.059   -15.711 -2.675  1.00 94.03 120 A 1 
ATOM 967  O O   . GLU A 1 120 ? 3.405   -16.170 -3.768  1.00 92.99 120 A 1 
ATOM 968  C CB  . GLU A 1 120 ? 3.884   -16.754 -0.532  1.00 93.76 120 A 1 
ATOM 969  C CG  . GLU A 1 120 ? 5.112   -16.943 0.375   1.00 88.59 120 A 1 
ATOM 970  C CD  . GLU A 1 120 ? 4.927   -18.026 1.457   1.00 85.50 120 A 1 
ATOM 971  O OE1 . GLU A 1 120 ? 5.903   -18.262 2.211   1.00 79.67 120 A 1 
ATOM 972  O OE2 . GLU A 1 120 ? 3.832   -18.621 1.542   1.00 80.75 120 A 1 
ATOM 973  N N   . LYS A 1 121 ? 1.834   -15.249 -2.458  1.00 95.47 121 A 1 
ATOM 974  C CA  . LYS A 1 121 ? 0.744   -15.365 -3.428  1.00 95.61 121 A 1 
ATOM 975  C C   . LYS A 1 121 ? 0.772   -14.284 -4.514  1.00 95.81 121 A 1 
ATOM 976  O O   . LYS A 1 121 ? 0.491   -14.580 -5.676  1.00 94.99 121 A 1 
ATOM 977  C CB  . LYS A 1 121 ? -0.575  -15.386 -2.641  1.00 95.47 121 A 1 
ATOM 978  C CG  . LYS A 1 121 ? -1.769  -15.837 -3.483  1.00 92.12 121 A 1 
ATOM 979  C CD  . LYS A 1 121 ? -2.991  -16.050 -2.581  1.00 91.51 121 A 1 
ATOM 980  C CE  . LYS A 1 121 ? -4.194  -16.520 -3.403  1.00 86.35 121 A 1 
ATOM 981  N NZ  . LYS A 1 121 ? -5.389  -16.713 -2.541  1.00 78.46 121 A 1 
ATOM 982  N N   . PHE A 1 122 ? 1.107   -13.039 -4.173  1.00 95.90 122 A 1 
ATOM 983  C CA  . PHE A 1 122 ? 0.838   -11.886 -5.042  1.00 95.60 122 A 1 
ATOM 984  C C   . PHE A 1 122 ? 2.068   -11.079 -5.489  1.00 95.05 122 A 1 
ATOM 985  O O   . PHE A 1 122 ? 1.977   -10.354 -6.485  1.00 93.63 122 A 1 
ATOM 986  C CB  . PHE A 1 122 ? -0.207  -10.993 -4.365  1.00 95.97 122 A 1 
ATOM 987  C CG  . PHE A 1 122 ? -1.508  -11.691 -4.005  1.00 96.52 122 A 1 
ATOM 988  C CD1 . PHE A 1 122 ? -2.353  -12.195 -5.014  1.00 95.40 122 A 1 
ATOM 989  C CD2 . PHE A 1 122 ? -1.892  -11.813 -2.657  1.00 95.90 122 A 1 
ATOM 990  C CE1 . PHE A 1 122 ? -3.578  -12.802 -4.677  1.00 95.43 122 A 1 
ATOM 991  C CE2 . PHE A 1 122 ? -3.116  -12.417 -2.320  1.00 95.58 122 A 1 
ATOM 992  C CZ  . PHE A 1 122 ? -3.963  -12.906 -3.328  1.00 95.83 122 A 1 
ATOM 993  N N   . TYR A 1 123 ? 3.238   -11.239 -4.859  1.00 94.77 123 A 1 
ATOM 994  C CA  . TYR A 1 123 ? 4.427   -10.404 -5.104  1.00 94.13 123 A 1 
ATOM 995  C C   . TYR A 1 123 ? 4.807   -10.268 -6.587  1.00 94.10 123 A 1 
ATOM 996  O O   . TYR A 1 123 ? 5.028   -9.161  -7.093  1.00 93.31 123 A 1 
ATOM 997  C CB  . TYR A 1 123 ? 5.599   -10.991 -4.314  1.00 92.81 123 A 1 
ATOM 998  C CG  . TYR A 1 123 ? 6.906   -10.256 -4.499  1.00 90.13 123 A 1 
ATOM 999  C CD1 . TYR A 1 123 ? 7.930   -10.801 -5.298  1.00 84.69 123 A 1 
ATOM 1000 C CD2 . TYR A 1 123 ? 7.107   -9.027  -3.846  1.00 83.55 123 A 1 
ATOM 1001 C CE1 . TYR A 1 123 ? 9.154   -10.124 -5.428  1.00 80.08 123 A 1 
ATOM 1002 C CE2 . TYR A 1 123 ? 8.328   -8.349  -3.978  1.00 79.77 123 A 1 
ATOM 1003 C CZ  . TYR A 1 123 ? 9.358   -8.898  -4.766  1.00 79.75 123 A 1 
ATOM 1004 O OH  . TYR A 1 123 ? 10.542  -8.246  -4.882  1.00 78.74 123 A 1 
ATOM 1005 N N   . LYS A 1 124 ? 4.848   -11.379 -7.334  1.00 93.68 124 A 1 
ATOM 1006 C CA  . LYS A 1 124 ? 5.219   -11.363 -8.760  1.00 94.23 124 A 1 
ATOM 1007 C C   . LYS A 1 124 ? 4.246   -10.543 -9.612  1.00 94.76 124 A 1 
ATOM 1008 O O   . LYS A 1 124 ? 4.662   -9.902  -10.575 1.00 93.92 124 A 1 
ATOM 1009 C CB  . LYS A 1 124 ? 5.306   -12.795 -9.308  1.00 94.08 124 A 1 
ATOM 1010 C CG  . LYS A 1 124 ? 6.489   -13.582 -8.728  1.00 87.12 124 A 1 
ATOM 1011 C CD  . LYS A 1 124 ? 6.575   -14.985 -9.347  1.00 81.80 124 A 1 
ATOM 1012 C CE  . LYS A 1 124 ? 7.747   -15.752 -8.735  1.00 74.08 124 A 1 
ATOM 1013 N NZ  . LYS A 1 124 ? 7.818   -17.161 -9.214  1.00 64.65 124 A 1 
ATOM 1014 N N   . ARG A 1 125 ? 2.957   -10.581 -9.283  1.00 94.72 125 A 1 
ATOM 1015 C CA  . ARG A 1 125 ? 1.916   -9.829  -9.998  1.00 95.07 125 A 1 
ATOM 1016 C C   . ARG A 1 125 ? 2.013   -8.339  -9.687  1.00 95.47 125 A 1 
ATOM 1017 O O   . ARG A 1 125 ? 1.994   -7.545  -10.625 1.00 94.65 125 A 1 
ATOM 1018 C CB  . ARG A 1 125 ? 0.522   -10.392 -9.677  1.00 95.06 125 A 1 
ATOM 1019 C CG  . ARG A 1 125 ? 0.330   -11.825 -10.202 1.00 93.39 125 A 1 
ATOM 1020 C CD  . ARG A 1 125 ? -1.020  -12.418 -9.765  1.00 91.85 125 A 1 
ATOM 1021 N NE  . ARG A 1 125 ? -2.193  -11.748 -10.353 1.00 88.55 125 A 1 
ATOM 1022 C CZ  . ARG A 1 125 ? -3.461  -11.998 -10.034 1.00 88.71 125 A 1 
ATOM 1023 N NH1 . ARG A 1 125 ? -3.795  -12.844 -9.112  1.00 82.09 125 A 1 
ATOM 1024 N NH2 . ARG A 1 125 ? -4.447  -11.398 -10.644 1.00 80.31 125 A 1 
ATOM 1025 N N   . TRP A 1 126 ? 2.228   -7.969  -8.417  1.00 95.30 126 A 1 
ATOM 1026 C CA  . TRP A 1 126 ? 2.488   -6.585  -8.011  1.00 95.16 126 A 1 
ATOM 1027 C C   . TRP A 1 126 ? 3.667   -5.981  -8.770  1.00 95.11 126 A 1 
ATOM 1028 O O   . TRP A 1 126 ? 3.503   -4.975  -9.469  1.00 94.02 126 A 1 
ATOM 1029 C CB  . TRP A 1 126 ? 2.732   -6.529  -6.496  1.00 94.58 126 A 1 
ATOM 1030 C CG  . TRP A 1 126 ? 1.497   -6.643  -5.661  1.00 93.79 126 A 1 
ATOM 1031 C CD1 . TRP A 1 126 ? 1.221   -7.600  -4.749  1.00 89.67 126 A 1 
ATOM 1032 C CD2 . TRP A 1 126 ? 0.358   -5.735  -5.638  1.00 93.71 126 A 1 
ATOM 1033 N NE1 . TRP A 1 126 ? -0.008  -7.355  -4.170  1.00 89.34 126 A 1 
ATOM 1034 C CE2 . TRP A 1 126 ? -0.584  -6.219  -4.684  1.00 92.21 126 A 1 
ATOM 1035 C CE3 . TRP A 1 126 ? 0.026   -4.550  -6.328  1.00 90.51 126 A 1 
ATOM 1036 C CZ2 . TRP A 1 126 ? -1.801  -5.564  -4.435  1.00 90.16 126 A 1 
ATOM 1037 C CZ3 . TRP A 1 126 ? -1.193  -3.887  -6.079  1.00 88.69 126 A 1 
ATOM 1038 C CH2 . TRP A 1 126 ? -2.103  -4.394  -5.141  1.00 88.29 126 A 1 
ATOM 1039 N N   . ASN A 1 127 ? 4.830   -6.630  -8.773  1.00 94.33 127 A 1 
ATOM 1040 C CA  . ASN A 1 127 ? 6.034   -6.135  -9.452  1.00 93.65 127 A 1 
ATOM 1041 C C   . ASN A 1 127 ? 5.859   -5.933  -10.962 1.00 94.29 127 A 1 
ATOM 1042 O O   . ASN A 1 127 ? 6.506   -5.074  -11.565 1.00 92.67 127 A 1 
ATOM 1043 C CB  . ASN A 1 127 ? 7.179   -7.124  -9.194  1.00 91.57 127 A 1 
ATOM 1044 C CG  . ASN A 1 127 ? 7.783   -6.951  -7.817  1.00 82.19 127 A 1 
ATOM 1045 O OD1 . ASN A 1 127 ? 7.653   -5.926  -7.179  1.00 73.77 127 A 1 
ATOM 1046 N ND2 . ASN A 1 127 ? 8.505   -7.934  -7.353  1.00 72.91 127 A 1 
ATOM 1047 N N   . ARG A 1 128 ? 4.986   -6.707  -11.602 1.00 93.78 128 A 1 
ATOM 1048 C CA  . ARG A 1 128 ? 4.688   -6.535  -13.025 1.00 94.32 128 A 1 
ATOM 1049 C C   . ARG A 1 128 ? 3.891   -5.257  -13.304 1.00 95.32 128 A 1 
ATOM 1050 O O   . ARG A 1 128 ? 4.089   -4.634  -14.360 1.00 93.93 128 A 1 
ATOM 1051 C CB  . ARG A 1 128 ? 3.975   -7.799  -13.524 1.00 92.54 128 A 1 
ATOM 1052 C CG  . ARG A 1 128 ? 3.747   -7.766  -15.042 1.00 82.60 128 A 1 
ATOM 1053 C CD  . ARG A 1 128 ? 3.302   -9.138  -15.557 1.00 81.67 128 A 1 
ATOM 1054 N NE  . ARG A 1 128 ? 2.001   -9.543  -15.015 1.00 72.36 128 A 1 
ATOM 1055 C CZ  . ARG A 1 128 ? 1.581   -10.765 -14.745 1.00 66.19 128 A 1 
ATOM 1056 N NH1 . ARG A 1 128 ? 2.312   -11.822 -14.931 1.00 60.34 128 A 1 
ATOM 1057 N NH2 . ARG A 1 128 ? 0.391   -10.946 -14.276 1.00 55.02 128 A 1 
ATOM 1058 N N   . CYS A 1 129 ? 3.021   -4.864  -12.378 1.00 94.99 129 A 1 
ATOM 1059 C CA  . CYS A 1 129 ? 2.088   -3.747  -12.542 1.00 95.12 129 A 1 
ATOM 1060 C C   . CYS A 1 129 ? 2.632   -2.410  -12.023 1.00 95.52 129 A 1 
ATOM 1061 O O   . CYS A 1 129 ? 2.274   -1.362  -12.564 1.00 94.67 129 A 1 
ATOM 1062 C CB  . CYS A 1 129 ? 0.774   -4.109  -11.838 1.00 94.99 129 A 1 
ATOM 1063 S SG  . CYS A 1 129 ? 0.011   -5.563  -12.612 1.00 93.56 129 A 1 
ATOM 1064 N N   . LEU A 1 130 ? 3.490   -2.422  -10.999 1.00 95.02 130 A 1 
ATOM 1065 C CA  . LEU A 1 130 ? 3.985   -1.217  -10.335 1.00 94.86 130 A 1 
ATOM 1066 C C   . LEU A 1 130 ? 5.124   -0.534  -11.105 1.00 94.20 130 A 1 
ATOM 1067 O O   . LEU A 1 130 ? 5.883   -1.158  -11.847 1.00 93.28 130 A 1 
ATOM 1068 C CB  . LEU A 1 130 ? 4.368   -1.549  -8.880  1.00 94.84 130 A 1 
ATOM 1069 C CG  . LEU A 1 130 ? 3.195   -2.045  -8.009  1.00 94.08 130 A 1 
ATOM 1070 C CD1 . LEU A 1 130 ? 3.697   -2.366  -6.603  1.00 91.99 130 A 1 
ATOM 1071 C CD2 . LEU A 1 130 ? 2.056   -1.033  -7.911  1.00 92.04 130 A 1 
ATOM 1072 N N   . THR A 1 131 ? 5.231   0.786   -10.943 1.00 94.40 131 A 1 
ATOM 1073 C CA  . THR A 1 131 ? 6.325   1.607   -11.485 1.00 93.39 131 A 1 
ATOM 1074 C C   . THR A 1 131 ? 7.459   1.803   -10.486 1.00 92.62 131 A 1 
ATOM 1075 O O   . THR A 1 131 ? 8.606   1.971   -10.891 1.00 89.72 131 A 1 
ATOM 1076 C CB  . THR A 1 131 ? 5.828   2.992   -11.926 1.00 92.90 131 A 1 
ATOM 1077 O OG1 . THR A 1 131 ? 5.171   3.657   -10.875 1.00 89.42 131 A 1 
ATOM 1078 C CG2 . THR A 1 131 ? 4.846   2.904   -13.093 1.00 87.96 131 A 1 
ATOM 1079 N N   . THR A 1 132 ? 7.142   1.810   -9.198  1.00 92.30 132 A 1 
ATOM 1080 C CA  . THR A 1 132 ? 8.063   2.049   -8.082  1.00 92.09 132 A 1 
ATOM 1081 C C   . THR A 1 132 ? 7.638   1.204   -6.886  1.00 92.53 132 A 1 
ATOM 1082 O O   . THR A 1 132 ? 6.518   0.686   -6.860  1.00 91.19 132 A 1 
ATOM 1083 C CB  . THR A 1 132 ? 8.081   3.535   -7.676  1.00 90.77 132 A 1 
ATOM 1084 O OG1 . THR A 1 132 ? 6.784   3.990   -7.349  1.00 86.08 132 A 1 
ATOM 1085 C CG2 . THR A 1 132 ? 8.605   4.448   -8.783  1.00 84.26 132 A 1 
ATOM 1086 N N   . MET A 1 133 ? 8.520   1.088   -5.884  1.00 91.74 133 A 1 
ATOM 1087 C CA  . MET A 1 133 ? 8.127   0.521   -4.594  1.00 91.70 133 A 1 
ATOM 1088 C C   . MET A 1 133 ? 7.003   1.358   -3.973  1.00 92.69 133 A 1 
ATOM 1089 O O   . MET A 1 133 ? 7.065   2.595   -4.039  1.00 91.18 133 A 1 
ATOM 1090 C CB  . MET A 1 133 ? 9.319   0.440   -3.634  1.00 88.78 133 A 1 
ATOM 1091 C CG  . MET A 1 133 ? 10.357  -0.575  -4.120  1.00 77.78 133 A 1 
ATOM 1092 S SD  . MET A 1 133 ? 11.643  -0.998  -2.926  1.00 68.25 133 A 1 
ATOM 1093 C CE  . MET A 1 133 ? 12.436  0.608   -2.639  1.00 59.79 133 A 1 
ATOM 1094 N N   . PRO A 1 134 ? 5.982   0.721   -3.383  1.00 93.59 134 A 1 
ATOM 1095 C CA  . PRO A 1 134 ? 4.917   1.427   -2.689  1.00 93.91 134 A 1 
ATOM 1096 C C   . PRO A 1 134 ? 5.446   2.204   -1.482  1.00 94.65 134 A 1 
ATOM 1097 O O   . PRO A 1 134 ? 6.416   1.796   -0.847  1.00 93.01 134 A 1 
ATOM 1098 C CB  . PRO A 1 134 ? 3.911   0.359   -2.261  1.00 92.38 134 A 1 
ATOM 1099 C CG  . PRO A 1 134 ? 4.200   -0.812  -3.190  1.00 90.46 134 A 1 
ATOM 1100 C CD  . PRO A 1 134 ? 5.701   -0.702  -3.419  1.00 92.90 134 A 1 
ATOM 1101 N N   . LYS A 1 135 ? 4.775   3.304   -1.137  1.00 93.97 135 A 1 
ATOM 1102 C CA  . LYS A 1 135 ? 5.005   3.987   0.139   1.00 94.90 135 A 1 
ATOM 1103 C C   . LYS A 1 135 ? 4.049   3.406   1.174   1.00 95.37 135 A 1 
ATOM 1104 O O   . LYS A 1 135 ? 2.841   3.533   0.997   1.00 94.47 135 A 1 
ATOM 1105 C CB  . LYS A 1 135 ? 4.831   5.504   -0.031  1.00 94.29 135 A 1 
ATOM 1106 C CG  . LYS A 1 135 ? 5.106   6.221   1.299   1.00 83.45 135 A 1 
ATOM 1107 C CD  . LYS A 1 135 ? 4.906   7.736   1.194   1.00 79.92 135 A 1 
ATOM 1108 C CE  . LYS A 1 135 ? 5.171   8.328   2.582   1.00 71.27 135 A 1 
ATOM 1109 N NZ  . LYS A 1 135 ? 4.917   9.784   2.647   1.00 62.53 135 A 1 
ATOM 1110 N N   . ILE A 1 136 ? 4.598   2.840   2.248   1.00 96.03 136 A 1 
ATOM 1111 C CA  . ILE A 1 136 ? 3.840   2.228   3.344   1.00 95.88 136 A 1 
ATOM 1112 C C   . ILE A 1 136 ? 3.892   3.150   4.566   1.00 96.00 136 A 1 
ATOM 1113 O O   . ILE A 1 136 ? 4.928   3.751   4.858   1.00 95.20 136 A 1 
ATOM 1114 C CB  . ILE A 1 136 ? 4.353   0.796   3.624   1.00 94.81 136 A 1 
ATOM 1115 C CG1 . ILE A 1 136 ? 4.276   -0.065  2.334   1.00 92.70 136 A 1 
ATOM 1116 C CG2 . ILE A 1 136 ? 3.540   0.152   4.759   1.00 92.40 136 A 1 
ATOM 1117 C CD1 . ILE A 1 136 ? 4.919   -1.451  2.451   1.00 86.60 136 A 1 
ATOM 1118 N N   . ILE A 1 137 ? 2.761   3.296   5.238   1.00 96.16 137 A 1 
ATOM 1119 C CA  . ILE A 1 137 ? 2.612   3.983   6.521   1.00 96.18 137 A 1 
ATOM 1120 C C   . ILE A 1 137 ? 1.824   3.042   7.425   1.00 96.37 137 A 1 
ATOM 1121 O O   . ILE A 1 137 ? 0.693   2.695   7.091   1.00 95.78 137 A 1 
ATOM 1122 C CB  . ILE A 1 137 ? 1.887   5.342   6.358   1.00 95.72 137 A 1 
ATOM 1123 C CG1 . ILE A 1 137 ? 2.627   6.263   5.360   1.00 93.97 137 A 1 
ATOM 1124 C CG2 . ILE A 1 137 ? 1.733   6.029   7.730   1.00 93.40 137 A 1 
ATOM 1125 C CD1 . ILE A 1 137 ? 1.880   7.563   5.022   1.00 87.79 137 A 1 
ATOM 1126 N N   . LEU A 1 138 ? 2.427   2.664   8.548   1.00 96.42 138 A 1 
ATOM 1127 C CA  . LEU A 1 138 ? 1.810   1.854   9.592   1.00 96.29 138 A 1 
ATOM 1128 C C   . LEU A 1 138 ? 1.504   2.751   10.787  1.00 96.03 138 A 1 
ATOM 1129 O O   . LEU A 1 138 ? 2.262   3.691   11.050  1.00 94.89 138 A 1 
ATOM 1130 C CB  . LEU A 1 138 ? 2.749   0.695   9.973   1.00 95.75 138 A 1 
ATOM 1131 C CG  . LEU A 1 138 ? 3.177   -0.204  8.801   1.00 94.75 138 A 1 
ATOM 1132 C CD1 . LEU A 1 138 ? 4.159   -1.268  9.281   1.00 92.25 138 A 1 
ATOM 1133 C CD2 . LEU A 1 138 ? 1.985   -0.898  8.145   1.00 92.19 138 A 1 
ATOM 1134 N N   . GLY A 1 139 ? 0.403   2.500   11.482  1.00 96.30 139 A 1 
ATOM 1135 C CA  . GLY A 1 139 ? 0.059   3.286   12.663  1.00 95.83 139 A 1 
ATOM 1136 C C   . GLY A 1 139 ? -1.297  2.941   13.253  1.00 96.18 139 A 1 
ATOM 1137 O O   . GLY A 1 139 ? -2.048  2.127   12.721  1.00 95.46 139 A 1 
ATOM 1138 N N   . GLU A 1 140 ? -1.609  3.613   14.339  1.00 94.93 140 A 1 
ATOM 1139 C CA  . GLU A 1 140 ? -2.813  3.414   15.133  1.00 94.09 140 A 1 
ATOM 1140 C C   . GLU A 1 140 ? -3.786  4.584   14.989  1.00 93.65 140 A 1 
ATOM 1141 O O   . GLU A 1 140 ? -3.409  5.697   14.613  1.00 91.20 140 A 1 
ATOM 1142 C CB  . GLU A 1 140 ? -2.422  3.250   16.597  1.00 92.11 140 A 1 
ATOM 1143 C CG  . GLU A 1 140 ? -1.678  1.947   16.892  1.00 87.91 140 A 1 
ATOM 1144 C CD  . GLU A 1 140 ? -1.205  1.908   18.356  1.00 86.75 140 A 1 
ATOM 1145 O OE1 . GLU A 1 140 ? -0.262  1.155   18.633  1.00 78.43 140 A 1 
ATOM 1146 O OE2 . GLU A 1 140 ? -1.776  2.676   19.181  1.00 79.55 140 A 1 
ATOM 1147 N N   . ASN A 1 141 ? -5.057  4.337   15.327  1.00 93.41 141 A 1 
ATOM 1148 C CA  . ASN A 1 141 ? -6.064  5.392   15.372  1.00 92.35 141 A 1 
ATOM 1149 C C   . ASN A 1 141 ? -5.791  6.354   16.535  1.00 91.95 141 A 1 
ATOM 1150 O O   . ASN A 1 141 ? -5.599  5.941   17.672  1.00 88.77 141 A 1 
ATOM 1151 C CB  . ASN A 1 141 ? -7.464  4.769   15.496  1.00 90.49 141 A 1 
ATOM 1152 C CG  . ASN A 1 141 ? -7.896  4.006   14.258  1.00 88.82 141 A 1 
ATOM 1153 O OD1 . ASN A 1 141 ? -7.487  4.278   13.143  1.00 83.56 141 A 1 
ATOM 1154 N ND2 . ASN A 1 141 ? -8.755  3.028   14.414  1.00 83.32 141 A 1 
ATOM 1155 N N   . ILE A 1 142 ? -5.870  7.651   16.252  1.00 91.54 142 A 1 
ATOM 1156 C CA  . ILE A 1 142 ? -5.881  8.705   17.284  1.00 90.35 142 A 1 
ATOM 1157 C C   . ILE A 1 142 ? -7.307  8.916   17.826  1.00 88.34 142 A 1 
ATOM 1158 O O   . ILE A 1 142 ? -7.487  9.290   18.978  1.00 84.54 142 A 1 
ATOM 1159 C CB  . ILE A 1 142 ? -5.284  10.012  16.708  1.00 89.86 142 A 1 
ATOM 1160 C CG1 . ILE A 1 142 ? -3.819  9.794   16.258  1.00 85.98 142 A 1 
ATOM 1161 C CG2 . ILE A 1 142 ? -5.353  11.161  17.736  1.00 84.43 142 A 1 
ATOM 1162 C CD1 . ILE A 1 142 ? -3.198  10.995  15.532  1.00 80.79 142 A 1 
ATOM 1163 N N   . VAL A 1 143 ? -8.319  8.704   16.979  1.00 88.03 143 A 1 
ATOM 1164 C CA  . VAL A 1 143 ? -9.755  8.877   17.260  1.00 87.08 143 A 1 
ATOM 1165 C C   . VAL A 1 143 ? -10.592 7.770   16.647  1.00 84.27 143 A 1 
ATOM 1166 O O   . VAL A 1 143 ? -10.193 7.246   15.584  1.00 79.32 143 A 1 
ATOM 1167 C CB  . VAL A 1 143 ? -10.289 10.246  16.795  1.00 83.27 143 A 1 
ATOM 1168 C CG1 . VAL A 1 143 ? -9.643  11.391  17.583  1.00 78.82 143 A 1 
ATOM 1169 C CG2 . VAL A 1 143 ? -10.072 10.495  15.300  1.00 78.42 143 A 1 
ATOM 1170 O OXT . VAL A 1 143 ? -11.656 7.498   17.247  1.00 78.25 143 A 1 
#
