# 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_if07775
#
_entry.id if07775
#
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" 
"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 MET 1   
1 n LEU 2   
1 n ASN 3   
1 n LYS 4   
1 n GLU 5   
1 n GLU 6   
1 n ILE 7   
1 n GLN 8   
1 n SER 9   
1 n LEU 10  
1 n ILE 11  
1 n PRO 12  
1 n HIS 13  
1 n ARG 14  
1 n ASP 15  
1 n PRO 16  
1 n MET 17  
1 n LEU 18  
1 n LEU 19  
1 n ILE 20  
1 n ASP 21  
1 n GLU 22  
1 n VAL 23  
1 n ILE 24  
1 n ALA 25  
1 n CYS 26  
1 n VAL 27  
1 n PRO 28  
1 n GLY 29  
1 n VAL 30  
1 n SER 31  
1 n ALA 32  
1 n THR 33  
1 n ALA 34  
1 n VAL 35  
1 n LYS 36  
1 n TYR 37  
1 n LEU 38  
1 n THR 39  
1 n GLY 40  
1 n GLY 41  
1 n GLU 42  
1 n SER 43  
1 n PHE 44  
1 n LEU 45  
1 n LYS 46  
1 n GLY 47  
1 n HIS 48  
1 n PHE 49  
1 n PRO 50  
1 n GLU 51  
1 n PHE 52  
1 n PRO 53  
1 n ILE 54  
1 n MET 55  
1 n PRO 56  
1 n GLY 57  
1 n ALA 58  
1 n LEU 59  
1 n THR 60  
1 n LEU 61  
1 n GLU 62  
1 n ALA 63  
1 n LEU 64  
1 n ALA 65  
1 n GLN 66  
1 n THR 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n ALA 71  
1 n MET 72  
1 n ALA 73  
1 n LEU 74  
1 n LEU 75  
1 n PRO 76  
1 n GLU 77  
1 n ASN 78  
1 n LYS 79  
1 n GLY 80  
1 n ARG 81  
1 n ILE 82  
1 n GLY 83  
1 n PHE 84  
1 n PHE 85  
1 n ALA 86  
1 n GLY 87  
1 n ALA 88  
1 n ASP 89  
1 n GLY 90  
1 n VAL 91  
1 n ARG 92  
1 n PHE 93  
1 n LYS 94  
1 n ARG 95  
1 n LYS 96  
1 n ILE 97  
1 n LEU 98  
1 n PRO 99  
1 n GLY 100 
1 n ASP 101 
1 n LYS 102 
1 n ILE 103 
1 n VAL 104 
1 n LEU 105 
1 n ASN 106 
1 n VAL 107 
1 n THR 108 
1 n ILE 109 
1 n LYS 110 
1 n ASN 111 
1 n PRO 112 
1 n ARG 113 
1 n ASP 114 
1 n ALA 115 
1 n ILE 116 
1 n VAL 117 
1 n PHE 118 
1 n ALA 119 
1 n ASP 120 
1 n ALA 121 
1 n GLN 122 
1 n ALA 123 
1 n SER 124 
1 n VAL 125 
1 n ASN 126 
1 n GLY 127 
1 n LYS 128 
1 n ILE 129 
1 n ALA 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n VAL 134 
1 n ILE 135 
1 n SER 136 
1 n PHE 137 
1 n GLY 138 
1 n TYR 139 
1 n GLY 140 
1 n GLY 141 
1 n LYS 142 
#
_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 14:31:31)"
_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 92.15
_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 MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
#
_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   . MET A 1 1   ? -6.331  -0.801  -14.845 1.00 87.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.387  -1.744  -14.431 1.00 91.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.332  -1.061  -13.458 1.00 93.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.499  -0.989  -13.795 1.00 90.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.823  -3.057  -13.875 1.00 87.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.930  -4.106  -13.670 1.00 77.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.337  -5.640  -12.914 1.00 73.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.273  -5.090  -11.196 1.00 65.84 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -7.852  -0.522  -12.338 1.00 94.37 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -8.624  0.371   -11.467 1.00 95.16 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -7.887  1.703   -11.323 1.00 95.86 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -6.680  1.714   -11.073 1.00 96.08 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -8.846  -0.247  -10.074 1.00 95.98 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.435  -1.662  -10.022 1.00 95.15 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -9.400  -2.187  -8.584  1.00 92.01 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -10.880 -1.708  -10.505 1.00 92.74 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -8.623  2.812   -11.461 1.00 96.32 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -8.152  4.159   -11.150 1.00 96.08 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -8.438  4.519   -9.676  1.00 96.54 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -8.994  3.721   -8.916  1.00 96.66 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -8.763  5.137   -12.178 1.00 95.84 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -10.265 5.323   -12.027 1.00 95.77 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -10.804 5.351   -10.938 1.00 91.58 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -10.988 5.489   -13.105 1.00 90.88 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -8.075  5.732   -9.245  1.00 96.98 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -8.285  6.180   -7.858  1.00 96.48 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -9.743  6.136   -7.406  1.00 96.99 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -10.002 5.712   -6.287  1.00 96.15 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -7.747  7.604   -7.653  1.00 94.25 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -6.233  7.595   -7.470  1.00 87.81 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -5.731  8.979   -7.038  1.00 86.84 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -4.240  8.825   -6.761  1.00 80.40 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -3.591  10.081  -6.332  1.00 73.93 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -10.683 6.561   -8.246  1.00 95.82 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -12.109 6.588   -7.898  1.00 95.81 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -12.646 5.170   -7.685  1.00 96.38 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -13.317 4.888   -6.693  1.00 96.24 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -12.913 7.289   -9.002  1.00 95.81 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -12.549 8.774   -9.146  1.00 87.52 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -13.335 9.488   -10.256 1.00 80.19 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -13.107 10.708  -10.403 1.00 71.62 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -14.139 8.828   -10.950 1.00 71.66 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -12.267 4.248   -8.563  1.00 95.49 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -12.617 2.835   -8.448  1.00 95.44 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -11.980 2.194   -7.203  1.00 95.80 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -12.653 1.471   -6.471  1.00 95.71 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -12.184 2.100   -9.718  1.00 96.31 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -12.974 2.551   -10.958 1.00 95.20 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -12.404 1.932   -12.241 1.00 94.30 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -13.185 1.337   -13.007 1.00 86.97 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -11.176 2.069   -12.453 1.00 88.03 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -10.716 2.507   -6.890  1.00 96.19 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -10.056 2.065   -5.649  1.00 96.14 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -10.814 2.586   -4.420  1.00 95.43 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -11.100 1.825   -3.497  1.00 95.02 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -8.575  2.507   -5.638  1.00 97.04 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -7.764  1.730   -6.700  1.00 96.65 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -7.937  2.290   -4.256  1.00 96.44 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -6.435  2.405   -7.053  1.00 95.91 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? -11.193 3.872   -4.418  1.00 95.96 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? -11.953 4.498   -3.332  1.00 94.76 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? -13.368 3.925   -3.161  1.00 93.91 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? -13.953 4.066   -2.089  1.00 93.35 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? -12.048 6.006   -3.585  1.00 95.26 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? -10.732 6.749   -3.321  1.00 94.30 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? -10.828 8.229   -3.684  1.00 93.33 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? -11.759 8.710   -4.302  1.00 86.95 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? -9.876  9.040   -3.280  1.00 86.27 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -13.927 3.275   -4.180  1.00 94.87 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -15.185 2.530   -4.058  1.00 93.68 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -15.023 1.185   -3.331  1.00 93.47 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -15.996 0.650   -2.804  1.00 92.06 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -15.833 2.349   -5.437  1.00 93.87 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -15.275 1.270   -6.160  1.00 87.76 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -13.790 0.658   -3.268  1.00 94.25 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -13.469 -0.636  -2.665  1.00 93.67 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -12.903 -0.507  -1.248  1.00 93.29 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -13.255 -1.296  -0.370  1.00 92.17 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -12.466 -1.373  -3.568  1.00 94.06 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -12.996 -1.737  -4.966  1.00 93.53 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -11.853 -2.322  -5.794  1.00 91.77 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -14.125 -2.767  -4.905  1.00 92.44 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -12.020 0.477   -1.010  1.00 93.46 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -11.346 0.684   0.282   1.00 92.93 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -11.650 2.080   0.855   1.00 92.02 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -11.867 3.029   0.097   1.00 91.23 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -9.826  0.390   0.191   1.00 93.73 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -9.072  1.380   -0.718  1.00 93.31 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -9.598  -1.063  -0.248  1.00 91.74 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -7.541  1.250   -0.641  1.00 92.85 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? -11.665 2.260   2.193   1.00 92.41 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? -12.116 3.513   2.811   1.00 91.12 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? -11.101 4.663   2.734   1.00 91.37 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? -11.448 5.793   3.074   1.00 88.50 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? -12.433 3.136   4.262   1.00 89.55 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? -11.433 2.018   4.550   1.00 88.89 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? -11.385 1.263   3.227   1.00 91.34 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? -9.863  4.415   2.309   1.00 91.02 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? -8.780  5.400   2.308   1.00 92.00 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? -9.058  6.564   1.348   1.00 92.02 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? -9.602  6.382   0.256   1.00 90.75 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? -7.445  4.717   1.982   1.00 92.06 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? -7.122  3.586   2.921   1.00 91.51 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? -7.511  2.270   2.761   1.00 84.58 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? -6.440  3.671   4.098   1.00 86.21 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? -7.060  1.574   3.815   1.00 86.27 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? -6.411  2.389   4.658   1.00 87.78 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -8.694  7.779   1.771   1.00 94.20 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -8.829  9.034   1.019   1.00 94.17 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -7.539  9.839   1.139   1.00 94.24 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -6.735  9.583   2.039   1.00 91.74 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -10.038 9.849   1.539   1.00 92.60 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -11.404 9.145   1.420   1.00 90.98 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -11.806 8.884   -0.034  1.00 88.08 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -13.090 8.165   -0.132  1.00 88.61 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -13.277 6.855   -0.127  1.00 87.32 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -12.310 6.014   0.048   1.00 80.15 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -14.462 6.359   -0.303  1.00 81.69 14  A 1 
ATOM 119  N N   . ASP A 1 15  ? -7.359  10.812  0.241   1.00 91.70 15  A 1 
ATOM 120  C CA  . ASP A 1 15  ? -6.257  11.776  0.339   1.00 89.49 15  A 1 
ATOM 121  C C   . ASP A 1 15  ? -6.264  12.462  1.722   1.00 88.19 15  A 1 
ATOM 122  O O   . ASP A 1 15  ? -7.350  12.794  2.216   1.00 84.95 15  A 1 
ATOM 123  C CB  . ASP A 1 15  ? -6.379  12.801  -0.803  1.00 87.43 15  A 1 
ATOM 124  C CG  . ASP A 1 15  ? -5.114  13.650  -0.901  1.00 78.82 15  A 1 
ATOM 125  O OD1 . ASP A 1 15  ? -5.043  14.672  -0.188  1.00 73.97 15  A 1 
ATOM 126  O OD2 . ASP A 1 15  ? -4.190  13.216  -1.626  1.00 74.12 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? -5.103  12.631  2.396   1.00 91.15 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? -3.750  12.308  1.926   1.00 90.79 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? -3.282  10.868  2.222   1.00 92.20 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? -2.122  10.534  1.979   1.00 90.18 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? -2.868  13.340  2.635   1.00 88.62 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? -3.553  13.488  3.995   1.00 87.89 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? -5.034  13.370  3.651   1.00 90.03 16  A 1 
ATOM 134  N N   . MET A 1 17  ? -4.145  10.010  2.771   1.00 92.94 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? -3.802  8.656   3.222   1.00 93.85 17  A 1 
ATOM 136  C C   . MET A 1 17  ? -4.092  7.552   2.193   1.00 94.85 17  A 1 
ATOM 137  O O   . MET A 1 17  ? -3.784  6.389   2.454   1.00 94.00 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? -4.483  8.360   4.572   1.00 92.30 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? -3.908  9.197   5.721   1.00 87.59 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? -2.119  9.020   6.020   1.00 84.87 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? -1.981  7.249   6.374   1.00 77.00 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -4.641  7.879   1.024   1.00 94.90 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -4.673  6.953   -0.108  1.00 95.76 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -3.291  6.938   -0.781  1.00 96.11 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -2.898  7.894   -1.454  1.00 95.61 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -5.802  7.332   -1.075  1.00 95.70 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -5.914  6.380   -2.280  1.00 94.99 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -6.300  4.958   -1.871  1.00 93.11 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -6.974  6.892   -3.250  1.00 93.39 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? -2.557  5.846   -0.583  1.00 96.43 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? -1.143  5.731   -0.963  1.00 96.87 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? -0.906  4.918   -2.239  1.00 97.34 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? 0.244   4.657   -2.588  1.00 96.90 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? -0.347  5.174   0.227   1.00 96.53 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? -0.397  6.050   1.489   1.00 95.77 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? 0.365   5.343   2.601   1.00 93.91 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? 0.232   7.426   1.279   1.00 93.83 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? -1.968  4.522   -2.945  1.00 97.91 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? -1.903  3.862   -4.251  1.00 98.05 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? -2.667  4.690   -5.284  1.00 97.96 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? -3.734  5.232   -4.992  1.00 97.64 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? -2.367  2.388   -4.173  1.00 97.95 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? -3.828  2.238   -3.702  1.00 97.33 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? -1.405  1.601   -3.264  1.00 96.89 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? -4.332  0.789   -3.664  1.00 96.67 20  A 1 
ATOM 166  N N   . ASP A 1 21  ? -2.107  4.830   -6.478  1.00 98.14 21  A 1 
ATOM 167  C CA  . ASP A 1 21  ? -2.679  5.655   -7.546  1.00 98.04 21  A 1 
ATOM 168  C C   . ASP A 1 21  ? -3.472  4.823   -8.559  1.00 98.12 21  A 1 
ATOM 169  O O   . ASP A 1 21  ? -4.495  5.277   -9.061  1.00 97.70 21  A 1 
ATOM 170  C CB  . ASP A 1 21  ? -1.565  6.453   -8.242  1.00 97.74 21  A 1 
ATOM 171  C CG  . ASP A 1 21  ? -0.842  7.435   -7.314  1.00 97.25 21  A 1 
ATOM 172  O OD1 . ASP A 1 21  ? -1.502  8.251   -6.622  1.00 95.63 21  A 1 
ATOM 173  O OD2 . ASP A 1 21  ? 0.404   7.410   -7.292  1.00 95.50 21  A 1 
ATOM 174  N N   . GLU A 1 22  ? -3.019  3.603   -8.828  1.00 98.20 22  A 1 
ATOM 175  C CA  . GLU A 1 22  ? -3.618  2.685   -9.799  1.00 98.20 22  A 1 
ATOM 176  C C   . GLU A 1 22  ? -3.471  1.238   -9.326  1.00 98.63 22  A 1 
ATOM 177  O O   . GLU A 1 22  ? -2.469  0.879   -8.705  1.00 98.44 22  A 1 
ATOM 178  C CB  . GLU A 1 22  ? -2.914  2.814   -11.164 1.00 96.05 22  A 1 
ATOM 179  C CG  . GLU A 1 22  ? -3.056  4.183   -11.844 1.00 87.77 22  A 1 
ATOM 180  C CD  . GLU A 1 22  ? -2.143  4.307   -13.070 1.00 91.43 22  A 1 
ATOM 181  O OE1 . GLU A 1 22  ? -1.640  5.427   -13.321 1.00 84.15 22  A 1 
ATOM 182  O OE2 . GLU A 1 22  ? -1.851  3.278   -13.723 1.00 86.23 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? -4.420  0.369   -9.697  1.00 98.42 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? -4.235  -1.087  -9.670  1.00 98.48 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? -4.131  -1.574  -11.107 1.00 98.44 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? -5.055  -1.404  -11.901 1.00 98.17 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? -5.348  -1.803  -8.895  1.00 98.35 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? -5.148  -3.319  -8.896  1.00 97.69 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? -5.385  -1.340  -7.437  1.00 97.63 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -2.999  -2.164  -11.450 1.00 98.60 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -2.682  -2.574  -12.825 1.00 98.56 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -2.951  -4.062  -13.088 1.00 98.57 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -3.206  -4.437  -14.227 1.00 98.30 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -1.248  -2.159  -13.214 1.00 98.52 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -0.170  -2.804  -12.317 1.00 98.07 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -1.137  -0.617  -13.198 1.00 97.48 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? 1.257   -2.632  -12.860 1.00 96.96 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? -2.955  -4.889  -12.036 1.00 98.64 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? -3.356  -6.290  -12.096 1.00 98.64 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? -3.993  -6.715  -10.771 1.00 98.69 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? -3.534  -6.300  -9.708  1.00 98.51 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? -2.137  -7.162  -12.427 1.00 98.48 25  A 1 
ATOM 203  N N   . CYS A 1 26  ? -5.033  -7.554  -10.824 1.00 98.45 26  A 1 
ATOM 204  C CA  . CYS A 1 26  ? -5.644  -8.127  -9.630  1.00 98.31 26  A 1 
ATOM 205  C C   . CYS A 1 26  ? -6.363  -9.435  -9.958  1.00 98.35 26  A 1 
ATOM 206  O O   . CYS A 1 26  ? -7.092  -9.515  -10.946 1.00 97.89 26  A 1 
ATOM 207  C CB  . CYS A 1 26  ? -6.601  -7.104  -9.004  1.00 97.69 26  A 1 
ATOM 208  S SG  . CYS A 1 26  ? -7.173  -7.698  -7.392  1.00 96.27 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? -6.165  -10.432 -9.097  1.00 98.10 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? -6.987  -11.640 -9.010  1.00 98.13 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? -7.631  -11.623 -7.622  1.00 98.05 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? -6.898  -11.704 -6.630  1.00 97.83 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? -6.152  -12.912 -9.232  1.00 98.15 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? -7.051  -14.154 -9.186  1.00 97.59 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? -5.439  -12.895 -10.591 1.00 97.63 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? -8.975  -11.465 -7.518  1.00 97.89 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? -9.664  -11.337 -6.236  1.00 97.70 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? -9.290  -12.452 -5.252  1.00 97.66 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? -9.291  -13.626 -5.612  1.00 97.13 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? -11.157 -11.355 -6.569  1.00 97.41 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? -11.204 -10.766 -7.978  1.00 96.54 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? -9.923  -11.293 -8.615  1.00 97.54 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? -8.951  -12.085 -4.017  1.00 97.01 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? -8.550  -13.019 -2.961  1.00 96.95 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? -7.203  -13.729 -3.173  1.00 97.40 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? -6.832  -14.559 -2.348  1.00 96.93 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? -6.467  -13.433 -4.249  1.00 97.24 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? -5.216  -14.131 -4.594  1.00 97.77 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? -4.033  -13.171 -4.673  1.00 98.09 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? -3.014  -13.395 -4.031  1.00 97.96 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? -5.362  -14.922 -5.911  1.00 97.69 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? -4.070  -15.659 -6.290  1.00 96.58 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? -6.488  -15.958 -5.826  1.00 96.29 30  A 1 
ATOM 234  N N   . SER A 1 31  ? -4.131  -12.114 -5.478  1.00 98.04 31  A 1 
ATOM 235  C CA  . SER A 1 31  ? -3.013  -11.190 -5.663  1.00 98.29 31  A 1 
ATOM 236  C C   . SER A 1 31  ? -3.466  -9.840  -6.200  1.00 98.27 31  A 1 
ATOM 237  O O   . SER A 1 31  ? -4.486  -9.745  -6.880  1.00 98.20 31  A 1 
ATOM 238  C CB  . SER A 1 31  ? -1.965  -11.786 -6.610  1.00 98.41 31  A 1 
ATOM 239  O OG  . SER A 1 31  ? -2.515  -12.019 -7.896  1.00 98.08 31  A 1 
ATOM 240  N N   . ALA A 1 32  ? -2.663  -8.807  -5.966  1.00 98.41 32  A 1 
ATOM 241  C CA  . ALA A 1 32  ? -2.797  -7.523  -6.640  1.00 98.46 32  A 1 
ATOM 242  C C   . ALA A 1 32  ? -1.428  -6.902  -6.930  1.00 98.64 32  A 1 
ATOM 243  O O   . ALA A 1 32  ? -0.455  -7.105  -6.197  1.00 98.62 32  A 1 
ATOM 244  C CB  . ALA A 1 32  ? -3.679  -6.579  -5.811  1.00 98.17 32  A 1 
ATOM 245  N N   . THR A 1 33  ? -1.382  -6.107  -7.996  1.00 98.64 33  A 1 
ATOM 246  C CA  . THR A 1 33  ? -0.271  -5.205  -8.303  1.00 98.77 33  A 1 
ATOM 247  C C   . THR A 1 33  ? -0.813  -3.790  -8.432  1.00 98.77 33  A 1 
ATOM 248  O O   . THR A 1 33  ? -1.609  -3.498  -9.325  1.00 98.67 33  A 1 
ATOM 249  C CB  . THR A 1 33  ? 0.469   -5.614  -9.580  1.00 98.75 33  A 1 
ATOM 250  O OG1 . THR A 1 33  ? 0.939   -6.936  -9.472  1.00 97.77 33  A 1 
ATOM 251  C CG2 . THR A 1 33  ? 1.684   -4.731  -9.842  1.00 97.78 33  A 1 
ATOM 252  N N   . ALA A 1 34  ? -0.366  -2.904  -7.537  1.00 98.72 34  A 1 
ATOM 253  C CA  . ALA A 1 34  ? -0.687  -1.485  -7.559  1.00 98.73 34  A 1 
ATOM 254  C C   . ALA A 1 34  ? 0.545   -0.646  -7.912  1.00 98.80 34  A 1 
ATOM 255  O O   . ALA A 1 34  ? 1.688   -1.112  -7.871  1.00 98.79 34  A 1 
ATOM 256  C CB  . ALA A 1 34  ? -1.320  -1.084  -6.222  1.00 98.65 34  A 1 
ATOM 257  N N   . VAL A 1 35  ? 0.302   0.615   -8.263  1.00 98.74 35  A 1 
ATOM 258  C CA  . VAL A 1 35  ? 1.334   1.606   -8.563  1.00 98.72 35  A 1 
ATOM 259  C C   . VAL A 1 35  ? 1.117   2.838   -7.701  1.00 98.64 35  A 1 
ATOM 260  O O   . VAL A 1 35  ? -0.009  3.303   -7.534  1.00 98.38 35  A 1 
ATOM 261  C CB  . VAL A 1 35  ? 1.355   1.944   -10.066 1.00 98.54 35  A 1 
ATOM 262  C CG1 . VAL A 1 35  ? 2.369   3.042   -10.399 1.00 97.14 35  A 1 
ATOM 263  C CG2 . VAL A 1 35  ? 1.733   0.708   -10.896 1.00 97.28 35  A 1 
ATOM 264  N N   . LYS A 1 36  ? 2.215   3.390   -7.180  1.00 98.62 36  A 1 
ATOM 265  C CA  . LYS A 1 36  ? 2.290   4.735   -6.618  1.00 98.49 36  A 1 
ATOM 266  C C   . LYS A 1 36  ? 3.329   5.536   -7.390  1.00 98.53 36  A 1 
ATOM 267  O O   . LYS A 1 36  ? 4.464   5.088   -7.541  1.00 98.31 36  A 1 
ATOM 268  C CB  . LYS A 1 36  ? 2.619   4.649   -5.110  1.00 98.11 36  A 1 
ATOM 269  C CG  . LYS A 1 36  ? 2.853   6.009   -4.422  1.00 96.64 36  A 1 
ATOM 270  C CD  . LYS A 1 36  ? 1.561   6.825   -4.350  1.00 92.64 36  A 1 
ATOM 271  C CE  . LYS A 1 36  ? 1.802   8.252   -3.863  1.00 89.01 36  A 1 
ATOM 272  N NZ  . LYS A 1 36  ? 0.610   9.090   -4.186  1.00 81.58 36  A 1 
ATOM 273  N N   . TYR A 1 37  ? 2.959   6.734   -7.833  1.00 98.15 37  A 1 
ATOM 274  C CA  . TYR A 1 37  ? 3.899   7.720   -8.368  1.00 97.81 37  A 1 
ATOM 275  C C   . TYR A 1 37  ? 4.272   8.681   -7.244  1.00 97.45 37  A 1 
ATOM 276  O O   . TYR A 1 37  ? 3.416   9.405   -6.739  1.00 96.78 37  A 1 
ATOM 277  C CB  . TYR A 1 37  ? 3.273   8.444   -9.563  1.00 97.74 37  A 1 
ATOM 278  C CG  . TYR A 1 37  ? 2.833   7.505   -10.672 1.00 97.74 37  A 1 
ATOM 279  C CD1 . TYR A 1 37  ? 3.774   6.980   -11.581 1.00 96.70 37  A 1 
ATOM 280  C CD2 . TYR A 1 37  ? 1.477   7.137   -10.775 1.00 96.95 37  A 1 
ATOM 281  C CE1 . TYR A 1 37  ? 3.358   6.098   -12.601 1.00 96.39 37  A 1 
ATOM 282  C CE2 . TYR A 1 37  ? 1.056   6.256   -11.791 1.00 96.51 37  A 1 
ATOM 283  C CZ  . TYR A 1 37  ? 1.997   5.740   -12.709 1.00 96.91 37  A 1 
ATOM 284  O OH  . TYR A 1 37  ? 1.581   4.901   -13.697 1.00 95.59 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? 5.532   8.678   -6.825  1.00 97.49 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? 6.003   9.599   -5.795  1.00 97.04 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? 6.405   10.919  -6.459  1.00 96.66 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? 7.474   11.029  -7.048  1.00 95.52 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? 7.131   8.942   -4.985  1.00 96.43 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? 7.460   9.722   -3.700  1.00 94.29 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? 6.308   9.673   -2.692  1.00 92.63 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? 8.686   9.118   -3.020  1.00 93.04 38  A 1 
ATOM 293  N N   . THR A 1 39  ? 5.540   11.932  -6.389  1.00 96.27 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? 5.698   13.180  -7.160  1.00 95.53 39  A 1 
ATOM 295  C C   . THR A 1 39  ? 6.658   14.176  -6.513  1.00 95.00 39  A 1 
ATOM 296  O O   . THR A 1 39  ? 7.191   15.048  -7.193  1.00 93.13 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? 4.344   13.864  -7.383  1.00 95.24 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? 3.813   14.317  -6.154  1.00 93.56 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? 3.307   12.943  -8.039  1.00 92.41 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? 6.873   14.073  -5.192  1.00 94.45 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? 7.565   15.074  -4.376  1.00 93.18 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? 6.631   16.119  -3.758  1.00 93.19 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? 7.058   16.865  -2.875  1.00 91.11 40  A 1 
ATOM 304  N N   . GLY A 1 41  ? 5.364   16.165  -4.179  1.00 92.50 41  A 1 
ATOM 305  C CA  . GLY A 1 41  ? 4.349   17.076  -3.644  1.00 92.00 41  A 1 
ATOM 306  C C   . GLY A 1 41  ? 3.642   16.575  -2.386  1.00 92.56 41  A 1 
ATOM 307  O O   . GLY A 1 41  ? 2.942   17.354  -1.733  1.00 91.11 41  A 1 
ATOM 308  N N   . GLU A 1 42  ? 3.829   15.315  -2.019  1.00 93.09 42  A 1 
ATOM 309  C CA  . GLU A 1 42  ? 3.152   14.677  -0.896  1.00 93.26 42  A 1 
ATOM 310  C C   . GLU A 1 42  ? 3.497   15.356  0.440   1.00 92.82 42  A 1 
ATOM 311  O O   . GLU A 1 42  ? 4.665   15.612  0.758   1.00 91.04 42  A 1 
ATOM 312  C CB  . GLU A 1 42  ? 3.491   13.180  -0.829  1.00 93.40 42  A 1 
ATOM 313  C CG  . GLU A 1 42  ? 2.957   12.339  -2.004  1.00 92.22 42  A 1 
ATOM 314  C CD  . GLU A 1 42  ? 3.809   12.360  -3.280  1.00 93.94 42  A 1 
ATOM 315  O OE1 . GLU A 1 42  ? 3.420   11.649  -4.232  1.00 90.57 42  A 1 
ATOM 316  O OE2 . GLU A 1 42  ? 4.844   13.055  -3.333  1.00 92.17 42  A 1 
ATOM 317  N N   . SER A 1 43  ? 2.478   15.614  1.256   1.00 91.44 43  A 1 
ATOM 318  C CA  . SER A 1 43  ? 2.632   16.315  2.537   1.00 90.03 43  A 1 
ATOM 319  C C   . SER A 1 43  ? 3.583   15.597  3.499   1.00 90.16 43  A 1 
ATOM 320  O O   . SER A 1 43  ? 4.372   16.249  4.186   1.00 87.90 43  A 1 
ATOM 321  C CB  . SER A 1 43  ? 1.258   16.499  3.192   1.00 88.52 43  A 1 
ATOM 322  O OG  . SER A 1 43  ? 0.621   15.246  3.355   1.00 82.04 43  A 1 
ATOM 323  N N   . PHE A 1 44  ? 3.589   14.263  3.488   1.00 89.83 44  A 1 
ATOM 324  C CA  . PHE A 1 44  ? 4.470   13.473  4.343   1.00 89.80 44  A 1 
ATOM 325  C C   . PHE A 1 44  ? 5.960   13.646  4.004   1.00 90.28 44  A 1 
ATOM 326  O O   . PHE A 1 44  ? 6.790   13.517  4.897   1.00 88.82 44  A 1 
ATOM 327  C CB  . PHE A 1 44  ? 4.050   11.998  4.317   1.00 89.75 44  A 1 
ATOM 328  C CG  . PHE A 1 44  ? 4.110   11.308  2.966   1.00 91.26 44  A 1 
ATOM 329  C CD1 . PHE A 1 44  ? 2.926   10.973  2.286   1.00 89.21 44  A 1 
ATOM 330  C CD2 . PHE A 1 44  ? 5.350   10.961  2.400   1.00 89.91 44  A 1 
ATOM 331  C CE1 . PHE A 1 44  ? 2.979   10.304  1.052   1.00 87.95 44  A 1 
ATOM 332  C CE2 . PHE A 1 44  ? 5.406   10.302  1.160   1.00 88.21 44  A 1 
ATOM 333  C CZ  . PHE A 1 44  ? 4.221   9.968   0.485   1.00 88.65 44  A 1 
ATOM 334  N N   . LEU A 1 45  ? 6.314   13.992  2.765   1.00 89.58 45  A 1 
ATOM 335  C CA  . LEU A 1 45  ? 7.711   14.249  2.390   1.00 89.31 45  A 1 
ATOM 336  C C   . LEU A 1 45  ? 8.240   15.526  3.046   1.00 88.00 45  A 1 
ATOM 337  O O   . LEU A 1 45  ? 9.371   15.545  3.521   1.00 86.09 45  A 1 
ATOM 338  C CB  . LEU A 1 45  ? 7.849   14.343  0.862   1.00 89.74 45  A 1 
ATOM 339  C CG  . LEU A 1 45  ? 7.594   13.031  0.106   1.00 89.68 45  A 1 
ATOM 340  C CD1 . LEU A 1 45  ? 7.663   13.294  -1.394  1.00 87.52 45  A 1 
ATOM 341  C CD2 . LEU A 1 45  ? 8.633   11.960  0.445   1.00 89.09 45  A 1 
ATOM 342  N N   . LYS A 1 46  ? 7.404   16.571  3.135   1.00 88.88 46  A 1 
ATOM 343  C CA  . LYS A 1 46  ? 7.762   17.857  3.751   1.00 86.62 46  A 1 
ATOM 344  C C   . LYS A 1 46  ? 7.992   17.742  5.258   1.00 86.45 46  A 1 
ATOM 345  O O   . LYS A 1 46  ? 8.846   18.435  5.795   1.00 82.31 46  A 1 
ATOM 346  C CB  . LYS A 1 46  ? 6.667   18.902  3.469   1.00 84.53 46  A 1 
ATOM 347  C CG  . LYS A 1 46  ? 6.481   19.176  1.970   1.00 77.02 46  A 1 
ATOM 348  C CD  . LYS A 1 46  ? 5.389   20.229  1.740   1.00 73.57 46  A 1 
ATOM 349  C CE  . LYS A 1 46  ? 5.201   20.441  0.234   1.00 65.89 46  A 1 
ATOM 350  N NZ  . LYS A 1 46  ? 4.100   21.389  -0.062  1.00 58.36 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? 7.227   16.879  5.932   1.00 85.87 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? 7.304   16.719  7.387   1.00 84.41 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? 8.288   15.655  7.873   1.00 85.27 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? 8.730   15.722  9.014   1.00 82.42 47  A 1 
ATOM 355  N N   . HIS A 1 48  ? 8.643   14.668  7.039   1.00 83.71 48  A 1 
ATOM 356  C CA  . HIS A 1 48  ? 9.468   13.538  7.471   1.00 84.63 48  A 1 
ATOM 357  C C   . HIS A 1 48  ? 10.946  13.923  7.592   1.00 85.25 48  A 1 
ATOM 358  O O   . HIS A 1 48  ? 11.474  13.961  8.694   1.00 83.07 48  A 1 
ATOM 359  C CB  . HIS A 1 48  ? 9.223   12.336  6.547   1.00 83.85 48  A 1 
ATOM 360  C CG  . HIS A 1 48  ? 9.918   11.057  6.958   1.00 82.75 48  A 1 
ATOM 361  N ND1 . HIS A 1 48  ? 10.433  10.117  6.089   1.00 74.92 48  A 1 
ATOM 362  C CD2 . HIS A 1 48  ? 10.106  10.570  8.219   1.00 73.70 48  A 1 
ATOM 363  C CE1 . HIS A 1 48  ? 10.922  9.098   6.810   1.00 76.87 48  A 1 
ATOM 364  N NE2 . HIS A 1 48  ? 10.744  9.329   8.116   1.00 77.65 48  A 1 
ATOM 365  N N   . PHE A 1 49  ? 11.607  14.232  6.480   1.00 87.29 49  A 1 
ATOM 366  C CA  . PHE A 1 49  ? 12.978  14.757  6.438   1.00 88.45 49  A 1 
ATOM 367  C C   . PHE A 1 49  ? 13.040  15.934  5.454   1.00 88.83 49  A 1 
ATOM 368  O O   . PHE A 1 49  ? 13.239  15.707  4.257   1.00 86.21 49  A 1 
ATOM 369  C CB  . PHE A 1 49  ? 13.974  13.649  6.036   1.00 86.87 49  A 1 
ATOM 370  C CG  . PHE A 1 49  ? 14.028  12.422  6.933   1.00 86.98 49  A 1 
ATOM 371  C CD1 . PHE A 1 49  ? 14.014  12.548  8.329   1.00 82.30 49  A 1 
ATOM 372  C CD2 . PHE A 1 49  ? 14.115  11.144  6.356   1.00 82.39 49  A 1 
ATOM 373  C CE1 . PHE A 1 49  ? 14.051  11.402  9.148   1.00 80.43 49  A 1 
ATOM 374  C CE2 . PHE A 1 49  ? 14.158  10.000  7.172   1.00 79.86 49  A 1 
ATOM 375  C CZ  . PHE A 1 49  ? 14.118  10.127  8.569   1.00 81.52 49  A 1 
ATOM 376  N N   . PRO A 1 50  ? 12.865  17.193  5.915   1.00 86.87 50  A 1 
ATOM 377  C CA  . PRO A 1 50  ? 12.694  18.356  5.033   1.00 86.04 50  A 1 
ATOM 378  C C   . PRO A 1 50  ? 13.813  18.561  4.000   1.00 87.80 50  A 1 
ATOM 379  O O   . PRO A 1 50  ? 13.548  18.944  2.867   1.00 86.18 50  A 1 
ATOM 380  C CB  . PRO A 1 50  ? 12.585  19.557  5.978   1.00 83.64 50  A 1 
ATOM 381  C CG  . PRO A 1 50  ? 11.966  18.953  7.240   1.00 82.60 50  A 1 
ATOM 382  C CD  . PRO A 1 50  ? 12.594  17.563  7.299   1.00 84.90 50  A 1 
ATOM 383  N N   . GLU A 1 51  ? 15.056  18.266  4.371   1.00 88.66 51  A 1 
ATOM 384  C CA  . GLU A 1 51  ? 16.233  18.407  3.495   1.00 89.91 51  A 1 
ATOM 385  C C   . GLU A 1 51  ? 16.550  17.143  2.678   1.00 91.23 51  A 1 
ATOM 386  O O   . GLU A 1 51  ? 17.395  17.164  1.787   1.00 89.74 51  A 1 
ATOM 387  C CB  . GLU A 1 51  ? 17.451  18.813  4.333   1.00 89.21 51  A 1 
ATOM 388  C CG  . GLU A 1 51  ? 17.232  20.146  5.068   1.00 86.31 51  A 1 
ATOM 389  C CD  . GLU A 1 51  ? 18.490  20.640  5.794   1.00 81.10 51  A 1 
ATOM 390  O OE1 . GLU A 1 51  ? 18.458  21.809  6.238   1.00 73.49 51  A 1 
ATOM 391  O OE2 . GLU A 1 51  ? 19.452  19.852  5.922   1.00 73.62 51  A 1 
ATOM 392  N N   . PHE A 1 52  ? 15.876  16.030  2.965   1.00 91.80 52  A 1 
ATOM 393  C CA  . PHE A 1 52  ? 16.101  14.757  2.286   1.00 92.42 52  A 1 
ATOM 394  C C   . PHE A 1 52  ? 14.776  14.001  2.089   1.00 93.58 52  A 1 
ATOM 395  O O   . PHE A 1 52  ? 14.464  13.064  2.831   1.00 92.27 52  A 1 
ATOM 396  C CB  . PHE A 1 52  ? 17.159  13.945  3.054   1.00 90.34 52  A 1 
ATOM 397  C CG  . PHE A 1 52  ? 17.641  12.753  2.252   1.00 86.17 52  A 1 
ATOM 398  C CD1 . PHE A 1 52  ? 17.106  11.476  2.484   1.00 80.83 52  A 1 
ATOM 399  C CD2 . PHE A 1 52  ? 18.564  12.946  1.209   1.00 78.90 52  A 1 
ATOM 400  C CE1 . PHE A 1 52  ? 17.478  10.400  1.659   1.00 74.87 52  A 1 
ATOM 401  C CE2 . PHE A 1 52  ? 18.934  11.874  0.383   1.00 74.14 52  A 1 
ATOM 402  C CZ  . PHE A 1 52  ? 18.384  10.603  0.602   1.00 72.15 52  A 1 
ATOM 403  N N   . PRO A 1 53  ? 13.966  14.411  1.093   1.00 93.82 53  A 1 
ATOM 404  C CA  . PRO A 1 53  ? 12.653  13.827  0.879   1.00 93.95 53  A 1 
ATOM 405  C C   . PRO A 1 53  ? 12.775  12.342  0.522   1.00 94.95 53  A 1 
ATOM 406  O O   . PRO A 1 53  ? 13.408  11.960  -0.461  1.00 93.75 53  A 1 
ATOM 407  C CB  . PRO A 1 53  ? 12.002  14.670  -0.223  1.00 91.99 53  A 1 
ATOM 408  C CG  . PRO A 1 53  ? 13.190  15.228  -1.001  1.00 88.61 53  A 1 
ATOM 409  C CD  . PRO A 1 53  ? 14.242  15.429  0.084   1.00 91.94 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 12.170  11.503  1.351   1.00 96.02 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 12.150  10.047  1.219   1.00 96.13 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 10.798  9.531   1.703   1.00 96.33 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 10.292  9.988   2.729   1.00 95.45 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 13.335  9.408   1.986   1.00 94.54 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 13.349  7.877   1.799   1.00 83.76 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 13.336  9.769   3.483   1.00 84.27 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? 14.567  7.178   2.425   1.00 80.62 54  A 1 
ATOM 418  N N   . MET A 1 55  ? 10.213  8.566   0.989   1.00 96.14 55  A 1 
ATOM 419  C CA  . MET A 1 55  ? 8.982   7.929   1.446   1.00 96.47 55  A 1 
ATOM 420  C C   . MET A 1 55  ? 9.235   7.197   2.772   1.00 96.48 55  A 1 
ATOM 421  O O   . MET A 1 55  ? 10.120  6.334   2.830   1.00 95.87 55  A 1 
ATOM 422  C CB  . MET A 1 55  ? 8.436   6.982   0.376   1.00 96.19 55  A 1 
ATOM 423  C CG  . MET A 1 55  ? 7.051   6.450   0.762   1.00 94.46 55  A 1 
ATOM 424  S SD  . MET A 1 55  ? 6.242   5.545   -0.575  1.00 93.86 55  A 1 
ATOM 425  C CE  . MET A 1 55  ? 4.659   5.155   0.213   1.00 90.39 55  A 1 
ATOM 426  N N   . PRO A 1 56  ? 8.468   7.493   3.838   1.00 96.31 56  A 1 
ATOM 427  C CA  . PRO A 1 56  ? 8.595   6.774   5.097   1.00 96.07 56  A 1 
ATOM 428  C C   . PRO A 1 56  ? 8.350   5.274   4.918   1.00 96.50 56  A 1 
ATOM 429  O O   . PRO A 1 56  ? 7.415   4.860   4.230   1.00 96.16 56  A 1 
ATOM 430  C CB  . PRO A 1 56  ? 7.572   7.403   6.050   1.00 94.96 56  A 1 
ATOM 431  C CG  . PRO A 1 56  ? 7.360   8.803   5.474   1.00 93.50 56  A 1 
ATOM 432  C CD  . PRO A 1 56  ? 7.528   8.593   3.972   1.00 94.82 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? 9.166   4.443   5.580   1.00 95.65 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? 9.012   2.985   5.514   1.00 95.68 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? 7.627   2.507   5.957   1.00 96.41 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? 7.039   1.647   5.307   1.00 96.39 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? 7.063   3.123   7.006   1.00 95.94 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? 5.709   2.832   7.479   1.00 95.77 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? 4.641   3.093   6.401   1.00 96.43 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? 3.745   2.276   6.222   1.00 96.02 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? 5.448   3.665   8.741   1.00 94.35 58  A 1 
ATOM 442  N N   . LEU A 1 59  ? 4.776   4.170   5.620   1.00 96.40 59  A 1 
ATOM 443  C CA  . LEU A 1 59  ? 3.846   4.466   4.524   1.00 96.74 59  A 1 
ATOM 444  C C   . LEU A 1 59  ? 4.045   3.536   3.324   1.00 97.30 59  A 1 
ATOM 445  O O   . LEU A 1 59  ? 3.097   3.259   2.602   1.00 97.35 59  A 1 
ATOM 446  C CB  . LEU A 1 59  ? 3.964   5.940   4.106   1.00 96.37 59  A 1 
ATOM 447  C CG  . LEU A 1 59  ? 3.619   6.964   5.203   1.00 95.20 59  A 1 
ATOM 448  C CD1 . LEU A 1 59  ? 3.609   8.364   4.595   1.00 94.07 59  A 1 
ATOM 449  C CD2 . LEU A 1 59  ? 2.253   6.724   5.848   1.00 93.58 59  A 1 
ATOM 450  N N   . THR A 1 60  ? 5.244   2.989   3.126   1.00 97.35 60  A 1 
ATOM 451  C CA  . THR A 1 60  ? 5.467   1.921   2.136   1.00 97.80 60  A 1 
ATOM 452  C C   . THR A 1 60  ? 4.722   0.642   2.533   1.00 97.91 60  A 1 
ATOM 453  O O   . THR A 1 60  ? 4.106   0.009   1.681   1.00 97.89 60  A 1 
ATOM 454  C CB  . THR A 1 60  ? 6.962   1.622   1.954   1.00 97.90 60  A 1 
ATOM 455  O OG1 . THR A 1 60  ? 7.682   2.792   1.654   1.00 96.97 60  A 1 
ATOM 456  C CG2 . THR A 1 60  ? 7.225   0.634   0.817   1.00 97.00 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? 4.732   0.275   3.824   1.00 97.62 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? 3.950   -0.854  4.344   1.00 97.46 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? 2.446   -0.599  4.227   1.00 97.33 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? 1.717   -1.489  3.803   1.00 96.89 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? 4.323   -1.141  5.810   1.00 97.18 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? 5.767   -1.624  6.026   1.00 94.55 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? 6.031   -1.755  7.524   1.00 94.28 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? 6.035   -2.973  5.361   1.00 94.22 61  A 1 
ATOM 465  N N   . GLU A 1 62  ? 1.998   0.616   4.530   1.00 97.01 62  A 1 
ATOM 466  C CA  . GLU A 1 62  ? 0.593   1.011   4.373   1.00 96.80 62  A 1 
ATOM 467  C C   . GLU A 1 62  ? 0.140   0.913   2.907   1.00 97.14 62  A 1 
ATOM 468  O O   . GLU A 1 62  ? -0.897  0.324   2.619   1.00 96.85 62  A 1 
ATOM 469  C CB  . GLU A 1 62  ? 0.419   2.428   4.942   1.00 96.11 62  A 1 
ATOM 470  C CG  . GLU A 1 62  ? -1.018  2.963   4.842   1.00 93.64 62  A 1 
ATOM 471  C CD  . GLU A 1 62  ? -2.064  2.069   5.519   1.00 93.51 62  A 1 
ATOM 472  O OE1 . GLU A 1 62  ? -3.227  2.113   5.056   1.00 88.99 62  A 1 
ATOM 473  O OE2 . GLU A 1 62  ? -1.694  1.346   6.471   1.00 89.35 62  A 1 
ATOM 474  N N   . ALA A 1 63  ? 0.938   1.380   1.947   1.00 97.37 63  A 1 
ATOM 475  C CA  . ALA A 1 63  ? 0.632   1.242   0.521   1.00 97.65 63  A 1 
ATOM 476  C C   . ALA A 1 63  ? 0.523   -0.236  0.082   1.00 97.63 63  A 1 
ATOM 477  O O   . ALA A 1 63  ? -0.345  -0.603  -0.715  1.00 97.65 63  A 1 
ATOM 478  C CB  . ALA A 1 63  ? 1.714   1.992   -0.270  1.00 97.91 63  A 1 
ATOM 479  N N   . LEU A 1 64  ? 1.368   -1.115  0.633   1.00 97.84 64  A 1 
ATOM 480  C CA  . LEU A 1 64  ? 1.273   -2.562  0.423   1.00 97.79 64  A 1 
ATOM 481  C C   . LEU A 1 64  ? -0.006  -3.141  1.050   1.00 97.43 64  A 1 
ATOM 482  O O   . LEU A 1 64  ? -0.686  -3.944  0.410   1.00 97.33 64  A 1 
ATOM 483  C CB  . LEU A 1 64  ? 2.530   -3.251  0.986   1.00 98.16 64  A 1 
ATOM 484  C CG  . LEU A 1 64  ? 3.810   -3.016  0.159   1.00 98.20 64  A 1 
ATOM 485  C CD1 . LEU A 1 64  ? 5.039   -3.456  0.958   1.00 97.92 64  A 1 
ATOM 486  C CD2 . LEU A 1 64  ? 3.789   -3.802  -1.151  1.00 98.05 64  A 1 
ATOM 487  N N   . ALA A 1 65  ? -0.382  -2.698  2.258   1.00 97.44 65  A 1 
ATOM 488  C CA  . ALA A 1 65  ? -1.618  -3.117  2.917   1.00 96.84 65  A 1 
ATOM 489  C C   . ALA A 1 65  ? -2.865  -2.682  2.130   1.00 96.68 65  A 1 
ATOM 490  O O   . ALA A 1 65  ? -3.767  -3.492  1.918   1.00 96.23 65  A 1 
ATOM 491  C CB  . ALA A 1 65  ? -1.625  -2.583  4.352   1.00 96.22 65  A 1 
ATOM 492  N N   . GLN A 1 66  ? -2.888  -1.455  1.599   1.00 97.07 66  A 1 
ATOM 493  C CA  . GLN A 1 66  ? -3.960  -0.979  0.713   1.00 97.09 66  A 1 
ATOM 494  C C   . GLN A 1 66  ? -4.051  -1.811  -0.574  1.00 97.04 66  A 1 
ATOM 495  O O   . GLN A 1 66  ? -5.146  -2.157  -1.012  1.00 96.90 66  A 1 
ATOM 496  C CB  . GLN A 1 66  ? -3.736  0.499   0.370   1.00 97.14 66  A 1 
ATOM 497  C CG  . GLN A 1 66  ? -3.961  1.393   1.599   1.00 96.66 66  A 1 
ATOM 498  C CD  . GLN A 1 66  ? -3.667  2.860   1.350   1.00 96.78 66  A 1 
ATOM 499  O OE1 . GLN A 1 66  ? -3.584  3.365   0.236   1.00 94.18 66  A 1 
ATOM 500  N NE2 . GLN A 1 66  ? -3.515  3.624   2.412   1.00 93.69 66  A 1 
ATOM 501  N N   . THR A 1 67  ? -2.910  -2.204  -1.141  1.00 97.44 67  A 1 
ATOM 502  C CA  . THR A 1 67  ? -2.865  -3.097  -2.312  1.00 97.77 67  A 1 
ATOM 503  C C   . THR A 1 67  ? -3.502  -4.458  -2.002  1.00 97.60 67  A 1 
ATOM 504  O O   . THR A 1 67  ? -4.315  -4.957  -2.782  1.00 97.51 67  A 1 
ATOM 505  C CB  . THR A 1 67  ? -1.418  -3.283  -2.802  1.00 98.15 67  A 1 
ATOM 506  O OG1 . THR A 1 67  ? -0.834  -2.033  -3.093  1.00 97.75 67  A 1 
ATOM 507  C CG2 . THR A 1 67  ? -1.330  -4.115  -4.076  1.00 97.68 67  A 1 
ATOM 508  N N   . ALA A 1 68  ? -3.195  -5.047  -0.830  1.00 97.52 68  A 1 
ATOM 509  C CA  . ALA A 1 68  ? -3.814  -6.288  -0.368  1.00 97.06 68  A 1 
ATOM 510  C C   . ALA A 1 68  ? -5.314  -6.124  -0.096  1.00 96.77 68  A 1 
ATOM 511  O O   . ALA A 1 68  ? -6.116  -6.986  -0.468  1.00 96.47 68  A 1 
ATOM 512  C CB  . ALA A 1 68  ? -3.085  -6.761  0.895   1.00 96.94 68  A 1 
ATOM 513  N N   . ALA A 1 69  ? -5.705  -4.997  0.516   1.00 96.67 69  A 1 
ATOM 514  C CA  . ALA A 1 69  ? -7.095  -4.690  0.816   1.00 96.13 69  A 1 
ATOM 515  C C   . ALA A 1 69  ? -7.951  -4.632  -0.454  1.00 96.17 69  A 1 
ATOM 516  O O   . ALA A 1 69  ? -9.062  -5.152  -0.441  1.00 95.81 69  A 1 
ATOM 517  C CB  . ALA A 1 69  ? -7.163  -3.383  1.614   1.00 95.49 69  A 1 
ATOM 518  N N   . VAL A 1 70  ? -7.438  -4.092  -1.563  1.00 96.84 70  A 1 
ATOM 519  C CA  . VAL A 1 70  ? -8.151  -4.106  -2.854  1.00 97.01 70  A 1 
ATOM 520  C C   . VAL A 1 70  ? -8.391  -5.535  -3.343  1.00 96.94 70  A 1 
ATOM 521  O O   . VAL A 1 70  ? -9.518  -5.865  -3.712  1.00 96.74 70  A 1 
ATOM 522  C CB  . VAL A 1 70  ? -7.407  -3.284  -3.920  1.00 97.19 70  A 1 
ATOM 523  C CG1 . VAL A 1 70  ? -8.040  -3.450  -5.312  1.00 96.53 70  A 1 
ATOM 524  C CG2 . VAL A 1 70  ? -7.451  -1.791  -3.584  1.00 96.40 70  A 1 
ATOM 525  N N   . ALA A 1 71  ? -7.376  -6.416  -3.295  1.00 96.99 71  A 1 
ATOM 526  C CA  . ALA A 1 71  ? -7.535  -7.816  -3.704  1.00 96.94 71  A 1 
ATOM 527  C C   . ALA A 1 71  ? -8.620  -8.540  -2.896  1.00 96.81 71  A 1 
ATOM 528  O O   . ALA A 1 71  ? -9.366  -9.357  -3.435  1.00 96.45 71  A 1 
ATOM 529  C CB  . ALA A 1 71  ? -6.189  -8.543  -3.554  1.00 96.98 71  A 1 
ATOM 530  N N   . MET A 1 72  ? -8.720  -8.230  -1.604  1.00 96.53 72  A 1 
ATOM 531  C CA  . MET A 1 72  ? -9.692  -8.824  -0.692  1.00 96.14 72  A 1 
ATOM 532  C C   . MET A 1 72  ? -11.082 -8.188  -0.798  1.00 95.85 72  A 1 
ATOM 533  O O   . MET A 1 72  ? -12.079 -8.899  -0.707  1.00 95.37 72  A 1 
ATOM 534  C CB  . MET A 1 72  ? -9.150  -8.721  0.732   1.00 96.04 72  A 1 
ATOM 535  C CG  . MET A 1 72  ? -7.924  -9.615  0.953   1.00 95.04 72  A 1 
ATOM 536  S SD  . MET A 1 72  ? -8.187  -11.391 0.687   1.00 94.17 72  A 1 
ATOM 537  C CE  . MET A 1 72  ? -9.426  -11.745 1.965   1.00 89.78 72  A 1 
ATOM 538  N N   . ALA A 1 73  ? -11.178 -6.873  -1.017  1.00 95.92 73  A 1 
ATOM 539  C CA  . ALA A 1 73  ? -12.448 -6.154  -1.133  1.00 95.62 73  A 1 
ATOM 540  C C   . ALA A 1 73  ? -13.253 -6.549  -2.380  1.00 95.71 73  A 1 
ATOM 541  O O   . ALA A 1 73  ? -14.469 -6.363  -2.410  1.00 95.14 73  A 1 
ATOM 542  C CB  . ALA A 1 73  ? -12.152 -4.651  -1.123  1.00 95.17 73  A 1 
ATOM 543  N N   . LEU A 1 74  ? -12.590 -7.110  -3.389  1.00 96.03 74  A 1 
ATOM 544  C CA  . LEU A 1 74  ? -13.238 -7.653  -4.587  1.00 96.08 74  A 1 
ATOM 545  C C   . LEU A 1 74  ? -13.926 -9.008  -4.353  1.00 96.18 74  A 1 
ATOM 546  O O   . LEU A 1 74  ? -14.679 -9.454  -5.221  1.00 95.79 74  A 1 
ATOM 547  C CB  . LEU A 1 74  ? -12.191 -7.745  -5.707  1.00 96.36 74  A 1 
ATOM 548  C CG  . LEU A 1 74  ? -11.793 -6.384  -6.305  1.00 95.52 74  A 1 
ATOM 549  C CD1 . LEU A 1 74  ? -10.568 -6.561  -7.202  1.00 93.59 74  A 1 
ATOM 550  C CD2 . LEU A 1 74  ? -12.916 -5.790  -7.159  1.00 93.67 74  A 1 
ATOM 551  N N   . LEU A 1 75  ? -13.706 -9.670  -3.208  1.00 95.70 75  A 1 
ATOM 552  C CA  . LEU A 1 75  ? -14.456 -10.868 -2.836  1.00 95.47 75  A 1 
ATOM 553  C C   . LEU A 1 75  ? -15.882 -10.487 -2.405  1.00 95.26 75  A 1 
ATOM 554  O O   . LEU A 1 75  ? -16.048 -9.561  -1.604  1.00 94.81 75  A 1 
ATOM 555  C CB  . LEU A 1 75  ? -13.734 -11.631 -1.715  1.00 95.69 75  A 1 
ATOM 556  C CG  . LEU A 1 75  ? -12.386 -12.251 -2.116  1.00 95.18 75  A 1 
ATOM 557  C CD1 . LEU A 1 75  ? -11.754 -12.898 -0.881  1.00 94.01 75  A 1 
ATOM 558  C CD2 . LEU A 1 75  ? -12.543 -13.331 -3.188  1.00 94.02 75  A 1 
ATOM 559  N N   . PRO A 1 76  ? -16.927 -11.204 -2.867  1.00 94.64 76  A 1 
ATOM 560  C CA  . PRO A 1 76  ? -18.319 -10.889 -2.526  1.00 94.20 76  A 1 
ATOM 561  C C   . PRO A 1 76  ? -18.583 -10.806 -1.016  1.00 93.67 76  A 1 
ATOM 562  O O   . PRO A 1 76  ? -19.291 -9.907  -0.560  1.00 92.50 76  A 1 
ATOM 563  C CB  . PRO A 1 76  ? -19.153 -12.002 -3.174  1.00 94.26 76  A 1 
ATOM 564  C CG  . PRO A 1 76  ? -18.302 -12.447 -4.360  1.00 92.96 76  A 1 
ATOM 565  C CD  . PRO A 1 76  ? -16.879 -12.297 -3.838  1.00 94.88 76  A 1 
ATOM 566  N N   . GLU A 1 77  ? -17.976 -11.697 -0.225  1.00 93.73 77  A 1 
ATOM 567  C CA  . GLU A 1 77  ? -18.103 -11.761 1.233   1.00 92.83 77  A 1 
ATOM 568  C C   . GLU A 1 77  ? -17.464 -10.576 1.973   1.00 92.81 77  A 1 
ATOM 569  O O   . GLU A 1 77  ? -17.810 -10.306 3.126   1.00 91.58 77  A 1 
ATOM 570  C CB  . GLU A 1 77  ? -17.532 -13.101 1.749   1.00 91.97 77  A 1 
ATOM 571  C CG  . GLU A 1 77  ? -16.036 -13.357 1.495   1.00 88.37 77  A 1 
ATOM 572  C CD  . GLU A 1 77  ? -15.743 -14.140 0.204   1.00 88.27 77  A 1 
ATOM 573  O OE1 . GLU A 1 77  ? -14.833 -14.997 0.239   1.00 83.07 77  A 1 
ATOM 574  O OE2 . GLU A 1 77  ? -16.421 -13.891 -0.822  1.00 84.35 77  A 1 
ATOM 575  N N   . ASN A 1 78  ? -16.561 -9.840  1.316   1.00 93.13 78  A 1 
ATOM 576  C CA  . ASN A 1 78  ? -15.871 -8.677  1.871   1.00 92.96 78  A 1 
ATOM 577  C C   . ASN A 1 78  ? -16.446 -7.339  1.391   1.00 92.98 78  A 1 
ATOM 578  O O   . ASN A 1 78  ? -15.983 -6.286  1.831   1.00 91.89 78  A 1 
ATOM 579  C CB  . ASN A 1 78  ? -14.372 -8.804  1.583   1.00 92.95 78  A 1 
ATOM 580  C CG  . ASN A 1 78  ? -13.717 -9.918  2.377   1.00 92.45 78  A 1 
ATOM 581  O OD1 . ASN A 1 78  ? -14.134 -10.283 3.466   1.00 88.63 78  A 1 
ATOM 582  N ND2 . ASN A 1 78  ? -12.634 -10.454 1.869   1.00 88.72 78  A 1 
ATOM 583  N N   . LYS A 1 79  ? -17.468 -7.345  0.539   1.00 91.65 79  A 1 
ATOM 584  C CA  . LYS A 1 79  ? -18.078 -6.128  0.004   1.00 91.08 79  A 1 
ATOM 585  C C   . LYS A 1 79  ? -18.530 -5.193  1.128   1.00 91.08 79  A 1 
ATOM 586  O O   . LYS A 1 79  ? -19.351 -5.556  1.967   1.00 89.53 79  A 1 
ATOM 587  C CB  . LYS A 1 79  ? -19.227 -6.503  -0.942  1.00 90.48 79  A 1 
ATOM 588  C CG  . LYS A 1 79  ? -19.769 -5.265  -1.672  1.00 84.02 79  A 1 
ATOM 589  C CD  . LYS A 1 79  ? -20.841 -5.663  -2.698  1.00 79.56 79  A 1 
ATOM 590  C CE  . LYS A 1 79  ? -21.331 -4.405  -3.421  1.00 72.08 79  A 1 
ATOM 591  N NZ  . LYS A 1 79  ? -22.327 -4.729  -4.475  1.00 62.84 79  A 1 
ATOM 592  N N   . GLY A 1 80  ? -18.012 -3.960  1.118   1.00 90.24 80  A 1 
ATOM 593  C CA  . GLY A 1 80  ? -18.324 -2.922  2.108   1.00 89.77 80  A 1 
ATOM 594  C C   . GLY A 1 80  ? -17.712 -3.139  3.497   1.00 90.74 80  A 1 
ATOM 595  O O   . GLY A 1 80  ? -18.004 -2.370  4.408   1.00 89.20 80  A 1 
ATOM 596  N N   . ARG A 1 81  ? -16.869 -4.171  3.695   1.00 91.66 81  A 1 
ATOM 597  C CA  . ARG A 1 81  ? -16.151 -4.401  4.958   1.00 92.16 81  A 1 
ATOM 598  C C   . ARG A 1 81  ? -14.817 -3.655  4.955   1.00 92.88 81  A 1 
ATOM 599  O O   . ARG A 1 81  ? -14.165 -3.532  3.924   1.00 91.77 81  A 1 
ATOM 600  C CB  . ARG A 1 81  ? -15.947 -5.900  5.216   1.00 91.29 81  A 1 
ATOM 601  C CG  . ARG A 1 81  ? -17.275 -6.673  5.297   1.00 88.94 81  A 1 
ATOM 602  C CD  . ARG A 1 81  ? -17.040 -8.181  5.494   1.00 85.97 81  A 1 
ATOM 603  N NE  . ARG A 1 81  ? -16.503 -8.502  6.830   1.00 80.10 81  A 1 
ATOM 604  C CZ  . ARG A 1 81  ? -15.983 -9.663  7.200   1.00 74.58 81  A 1 
ATOM 605  N NH1 . ARG A 1 81  ? -15.876 -10.674 6.385   1.00 71.53 81  A 1 
ATOM 606  N NH2 . ARG A 1 81  ? -15.559 -9.831  8.418   1.00 66.31 81  A 1 
ATOM 607  N N   . ILE A 1 82  ? -14.394 -3.199  6.134   1.00 91.65 82  A 1 
ATOM 608  C CA  . ILE A 1 82  ? -13.111 -2.516  6.324   1.00 91.88 82  A 1 
ATOM 609  C C   . ILE A 1 82  ? -12.090 -3.531  6.840   1.00 92.00 82  A 1 
ATOM 610  O O   . ILE A 1 82  ? -12.309 -4.164  7.878   1.00 90.97 82  A 1 
ATOM 611  C CB  . ILE A 1 82  ? -13.269 -1.292  7.249   1.00 90.91 82  A 1 
ATOM 612  C CG1 . ILE A 1 82  ? -14.280 -0.295  6.633   1.00 89.05 82  A 1 
ATOM 613  C CG2 . ILE A 1 82  ? -11.900 -0.625  7.479   1.00 88.82 82  A 1 
ATOM 614  C CD1 . ILE A 1 82  ? -14.585 0.925   7.507   1.00 84.29 82  A 1 
ATOM 615  N N   . GLY A 1 83  ? -10.981 -3.681  6.115   1.00 91.77 83  A 1 
ATOM 616  C CA  . GLY A 1 83  ? -9.807  -4.409  6.580   1.00 91.67 83  A 1 
ATOM 617  C C   . GLY A 1 83  ? -8.928  -3.505  7.442   1.00 92.56 83  A 1 
ATOM 618  O O   . GLY A 1 83  ? -8.615  -2.389  7.037   1.00 91.67 83  A 1 
ATOM 619  N N   . PHE A 1 84  ? -8.523  -3.988  8.621   1.00 92.12 84  A 1 
ATOM 620  C CA  . PHE A 1 84  ? -7.620  -3.295  9.533   1.00 92.29 84  A 1 
ATOM 621  C C   . PHE A 1 84  ? -6.244  -3.941  9.473   1.00 92.53 84  A 1 
ATOM 622  O O   . PHE A 1 84  ? -6.118  -5.154  9.636   1.00 90.81 84  A 1 
ATOM 623  C CB  . PHE A 1 84  ? -8.187  -3.322  10.955  1.00 91.17 84  A 1 
ATOM 624  C CG  . PHE A 1 84  ? -9.475  -2.533  11.094  1.00 89.50 84  A 1 
ATOM 625  C CD1 . PHE A 1 84  ? -9.433  -1.156  11.371  1.00 85.90 84  A 1 
ATOM 626  C CD2 . PHE A 1 84  ? -10.717 -3.168  10.914  1.00 86.30 84  A 1 
ATOM 627  C CE1 . PHE A 1 84  ? -10.628 -0.422  11.476  1.00 84.28 84  A 1 
ATOM 628  C CE2 . PHE A 1 84  ? -11.910 -2.433  11.013  1.00 84.25 84  A 1 
ATOM 629  C CZ  . PHE A 1 84  ? -11.864 -1.059  11.299  1.00 84.50 84  A 1 
ATOM 630  N N   . PHE A 1 85  ? -5.212  -3.123  9.266   1.00 90.01 85  A 1 
ATOM 631  C CA  . PHE A 1 85  ? -3.829  -3.578  9.261   1.00 90.22 85  A 1 
ATOM 632  C C   . PHE A 1 85  ? -3.445  -4.083  10.657  1.00 90.49 85  A 1 
ATOM 633  O O   . PHE A 1 85  ? -3.506  -3.329  11.625  1.00 89.87 85  A 1 
ATOM 634  C CB  . PHE A 1 85  ? -2.933  -2.428  8.768   1.00 88.78 85  A 1 
ATOM 635  C CG  . PHE A 1 85  ? -1.473  -2.778  8.540   1.00 88.38 85  A 1 
ATOM 636  C CD1 . PHE A 1 85  ? -0.480  -1.813  8.802   1.00 83.29 85  A 1 
ATOM 637  C CD2 . PHE A 1 85  ? -1.094  -4.029  8.025   1.00 83.38 85  A 1 
ATOM 638  C CE1 . PHE A 1 85  ? 0.869   -2.097  8.547   1.00 79.73 85  A 1 
ATOM 639  C CE2 . PHE A 1 85  ? 0.257   -4.317  7.784   1.00 79.22 85  A 1 
ATOM 640  C CZ  . PHE A 1 85  ? 1.239   -3.348  8.042   1.00 80.06 85  A 1 
ATOM 641  N N   . ALA A 1 86  ? -3.105  -5.372  10.772  1.00 93.31 86  A 1 
ATOM 642  C CA  . ALA A 1 86  ? -2.853  -6.044  12.046  1.00 93.10 86  A 1 
ATOM 643  C C   . ALA A 1 86  ? -1.359  -6.140  12.378  1.00 93.59 86  A 1 
ATOM 644  O O   . ALA A 1 86  ? -0.989  -6.176  13.552  1.00 92.44 86  A 1 
ATOM 645  C CB  . ALA A 1 86  ? -3.524  -7.427  12.005  1.00 92.23 86  A 1 
ATOM 646  N N   . GLY A 1 87  ? -0.485  -6.167  11.377  1.00 94.49 87  A 1 
ATOM 647  C CA  . GLY A 1 87  ? 0.954   -6.243  11.606  1.00 94.65 87  A 1 
ATOM 648  C C   . GLY A 1 87  ? 1.773   -6.461  10.343  1.00 96.02 87  A 1 
ATOM 649  O O   . GLY A 1 87  ? 1.242   -6.662  9.248   1.00 95.75 87  A 1 
ATOM 650  N N   . ALA A 1 88  ? 3.098   -6.424  10.523  1.00 96.05 88  A 1 
ATOM 651  C CA  . ALA A 1 88  ? 4.061   -6.715  9.473   1.00 96.53 88  A 1 
ATOM 652  C C   . ALA A 1 88  ? 5.275   -7.447  10.050  1.00 97.20 88  A 1 
ATOM 653  O O   . ALA A 1 88  ? 5.967   -6.930  10.928  1.00 96.83 88  A 1 
ATOM 654  C CB  . ALA A 1 88  ? 4.466   -5.410  8.782   1.00 95.87 88  A 1 
ATOM 655  N N   . ASP A 1 89  ? 5.568   -8.623  9.506   1.00 97.43 89  A 1 
ATOM 656  C CA  . ASP A 1 89  ? 6.690   -9.468  9.895   1.00 97.72 89  A 1 
ATOM 657  C C   . ASP A 1 89  ? 7.772   -9.488  8.820   1.00 98.28 89  A 1 
ATOM 658  O O   . ASP A 1 89  ? 7.537   -9.260  7.629   1.00 98.09 89  A 1 
ATOM 659  C CB  . ASP A 1 89  ? 6.202   -10.893 10.198  1.00 96.45 89  A 1 
ATOM 660  C CG  . ASP A 1 89  ? 5.327   -10.946 11.446  1.00 89.11 89  A 1 
ATOM 661  O OD1 . ASP A 1 89  ? 5.819   -10.464 12.493  1.00 82.97 89  A 1 
ATOM 662  O OD2 . ASP A 1 89  ? 4.204   -11.479 11.338  1.00 82.14 89  A 1 
ATOM 663  N N   . GLY A 1 90  ? 9.008   -9.775  9.236   1.00 97.83 90  A 1 
ATOM 664  C CA  . GLY A 1 90  ? 10.120  -9.912  8.296   1.00 98.01 90  A 1 
ATOM 665  C C   . GLY A 1 90  ? 10.432  -8.646  7.489   1.00 98.39 90  A 1 
ATOM 666  O O   . GLY A 1 90  ? 11.073  -8.740  6.439   1.00 97.77 90  A 1 
ATOM 667  N N   . VAL A 1 91  ? 10.020  -7.468  7.975   1.00 98.14 91  A 1 
ATOM 668  C CA  . VAL A 1 91  ? 10.175  -6.193  7.270   1.00 98.14 91  A 1 
ATOM 669  C C   . VAL A 1 91  ? 11.649  -5.910  6.986   1.00 98.34 91  A 1 
ATOM 670  O O   . VAL A 1 91  ? 12.502  -5.926  7.880   1.00 98.16 91  A 1 
ATOM 671  C CB  . VAL A 1 91  ? 9.540   -5.020  8.038   1.00 97.76 91  A 1 
ATOM 672  C CG1 . VAL A 1 91  ? 9.644   -3.717  7.241   1.00 96.78 91  A 1 
ATOM 673  C CG2 . VAL A 1 91  ? 8.063   -5.276  8.340   1.00 96.88 91  A 1 
ATOM 674  N N   . ARG A 1 92  ? 11.972  -5.655  5.721   1.00 98.46 92  A 1 
ATOM 675  C CA  . ARG A 1 92  ? 13.304  -5.244  5.273   1.00 98.53 92  A 1 
ATOM 676  C C   . ARG A 1 92  ? 13.173  -4.133  4.236   1.00 98.65 92  A 1 
ATOM 677  O O   . ARG A 1 92  ? 12.604  -4.354  3.169   1.00 98.44 92  A 1 
ATOM 678  C CB  . ARG A 1 92  ? 14.081  -6.437  4.686   1.00 98.32 92  A 1 
ATOM 679  C CG  . ARG A 1 92  ? 14.342  -7.602  5.656   1.00 94.84 92  A 1 
ATOM 680  C CD  . ARG A 1 92  ? 15.267  -7.226  6.822   1.00 88.27 92  A 1 
ATOM 681  N NE  . ARG A 1 92  ? 15.501  -8.377  7.716   1.00 79.37 92  A 1 
ATOM 682  C CZ  . ARG A 1 92  ? 14.766  -8.736  8.759   1.00 68.19 92  A 1 
ATOM 683  N NH1 . ARG A 1 92  ? 13.708  -8.078  9.125   1.00 61.33 92  A 1 
ATOM 684  N NH2 . ARG A 1 92  ? 15.085  -9.789  9.461   1.00 62.95 92  A 1 
ATOM 685  N N   . PHE A 1 93  ? 13.760  -2.986  4.533   1.00 98.43 93  A 1 
ATOM 686  C CA  . PHE A 1 93  ? 13.923  -1.879  3.590   1.00 98.31 93  A 1 
ATOM 687  C C   . PHE A 1 93  ? 15.295  -1.997  2.931   1.00 98.29 93  A 1 
ATOM 688  O O   . PHE A 1 93  ? 16.322  -1.959  3.603   1.00 97.73 93  A 1 
ATOM 689  C CB  . PHE A 1 93  ? 13.724  -0.540  4.307   1.00 97.91 93  A 1 
ATOM 690  C CG  . PHE A 1 93  ? 12.368  -0.426  4.979   1.00 97.74 93  A 1 
ATOM 691  C CD1 . PHE A 1 93  ? 11.207  -0.265  4.200   1.00 96.73 93  A 1 
ATOM 692  C CD2 . PHE A 1 93  ? 12.258  -0.525  6.380   1.00 96.92 93  A 1 
ATOM 693  C CE1 . PHE A 1 93  ? 9.946   -0.208  4.818   1.00 95.93 93  A 1 
ATOM 694  C CE2 . PHE A 1 93  ? 10.997  -0.469  6.997   1.00 95.96 93  A 1 
ATOM 695  C CZ  . PHE A 1 93  ? 9.839   -0.312  6.216   1.00 95.89 93  A 1 
ATOM 696  N N   . LYS A 1 94  ? 15.310  -2.201  1.616   1.00 98.24 94  A 1 
ATOM 697  C CA  . LYS A 1 94  ? 16.527  -2.490  0.838   1.00 98.02 94  A 1 
ATOM 698  C C   . LYS A 1 94  ? 16.993  -1.303  0.003   1.00 97.93 94  A 1 
ATOM 699  O O   . LYS A 1 94  ? 18.133  -1.280  -0.458  1.00 96.68 94  A 1 
ATOM 700  C CB  . LYS A 1 94  ? 16.287  -3.720  -0.054  1.00 97.82 94  A 1 
ATOM 701  C CG  . LYS A 1 94  ? 15.954  -4.990  0.745   1.00 96.70 94  A 1 
ATOM 702  C CD  . LYS A 1 94  ? 15.876  -6.206  -0.184  1.00 93.30 94  A 1 
ATOM 703  C CE  . LYS A 1 94  ? 15.597  -7.479  0.624   1.00 88.55 94  A 1 
ATOM 704  N NZ  . LYS A 1 94  ? 15.604  -8.692  -0.230  1.00 78.15 94  A 1 
ATOM 705  N N   . ARG A 1 95  ? 16.110  -0.332  -0.231  1.00 97.47 95  A 1 
ATOM 706  C CA  . ARG A 1 95  ? 16.372  0.828   -1.084  1.00 97.13 95  A 1 
ATOM 707  C C   . ARG A 1 95  ? 15.523  2.009   -0.643  1.00 97.47 95  A 1 
ATOM 708  O O   . ARG A 1 95  ? 14.372  1.834   -0.256  1.00 96.44 95  A 1 
ATOM 709  C CB  . ARG A 1 95  ? 16.082  0.427   -2.539  1.00 94.99 95  A 1 
ATOM 710  C CG  . ARG A 1 95  ? 16.391  1.517   -3.565  1.00 83.53 95  A 1 
ATOM 711  C CD  . ARG A 1 95  ? 16.164  1.017   -5.000  1.00 85.53 95  A 1 
ATOM 712  N NE  . ARG A 1 95  ? 17.041  -0.127  -5.309  1.00 82.27 95  A 1 
ATOM 713  C CZ  . ARG A 1 95  ? 18.322  -0.076  -5.585  1.00 77.64 95  A 1 
ATOM 714  N NH1 . ARG A 1 95  ? 18.933  1.049   -5.809  1.00 67.65 95  A 1 
ATOM 715  N NH2 . ARG A 1 95  ? 19.022  -1.176  -5.619  1.00 67.83 95  A 1 
ATOM 716  N N   . LYS A 1 96  ? 16.098  3.200   -0.754  1.00 97.47 96  A 1 
ATOM 717  C CA  . LYS A 1 96  ? 15.374  4.462   -0.579  1.00 97.08 96  A 1 
ATOM 718  C C   . LYS A 1 96  ? 14.374  4.637   -1.722  1.00 97.49 96  A 1 
ATOM 719  O O   . LYS A 1 96  ? 14.704  4.311   -2.864  1.00 97.08 96  A 1 
ATOM 720  C CB  . LYS A 1 96  ? 16.365  5.634   -0.538  1.00 95.72 96  A 1 
ATOM 721  C CG  . LYS A 1 96  ? 17.331  5.559   0.657   1.00 91.95 96  A 1 
ATOM 722  C CD  . LYS A 1 96  ? 18.406  6.645   0.548   1.00 89.00 96  A 1 
ATOM 723  C CE  . LYS A 1 96  ? 19.341  6.639   1.763   1.00 81.47 96  A 1 
ATOM 724  N NZ  . LYS A 1 96  ? 20.364  7.711   1.671   1.00 74.54 96  A 1 
ATOM 725  N N   . ILE A 1 97  ? 13.200  5.149   -1.401  1.00 97.47 97  A 1 
ATOM 726  C CA  . ILE A 1 97  ? 12.166  5.534   -2.364  1.00 97.74 97  A 1 
ATOM 727  C C   . ILE A 1 97  ? 12.107  7.061   -2.359  1.00 97.46 97  A 1 
ATOM 728  O O   . ILE A 1 97  ? 11.854  7.662   -1.310  1.00 97.15 97  A 1 
ATOM 729  C CB  . ILE A 1 97  ? 10.813  4.886   -2.016  1.00 98.03 97  A 1 
ATOM 730  C CG1 . ILE A 1 97  ? 10.923  3.342   -1.940  1.00 97.72 97  A 1 
ATOM 731  C CG2 . ILE A 1 97  ? 9.776   5.312   -3.062  1.00 97.82 97  A 1 
ATOM 732  C CD1 . ILE A 1 97  ? 9.627   2.637   -1.508  1.00 97.31 97  A 1 
ATOM 733  N N   . LEU A 1 98  ? 12.392  7.679   -3.503  1.00 97.45 98  A 1 
ATOM 734  C CA  . LEU A 1 98  ? 12.641  9.109   -3.655  1.00 97.27 98  A 1 
ATOM 735  C C   . LEU A 1 98  ? 11.618  9.754   -4.607  1.00 97.57 98  A 1 
ATOM 736  O O   . LEU A 1 98  ? 11.037  9.050   -5.440  1.00 97.42 98  A 1 
ATOM 737  C CB  . LEU A 1 98  ? 14.078  9.322   -4.168  1.00 96.69 98  A 1 
ATOM 738  C CG  . LEU A 1 98  ? 15.194  8.752   -3.273  1.00 95.48 98  A 1 
ATOM 739  C CD1 . LEU A 1 98  ? 16.553  8.986   -3.930  1.00 93.69 98  A 1 
ATOM 740  C CD2 . LEU A 1 98  ? 15.219  9.388   -1.885  1.00 93.12 98  A 1 
ATOM 741  N N   . PRO A 1 99  ? 11.405  11.081  -4.536  1.00 97.19 99  A 1 
ATOM 742  C CA  . PRO A 1 99  ? 10.600  11.801  -5.520  1.00 97.01 99  A 1 
ATOM 743  C C   . PRO A 1 99  ? 11.008  11.486  -6.966  1.00 97.32 99  A 1 
ATOM 744  O O   . PRO A 1 99  ? 12.191  11.435  -7.287  1.00 97.02 99  A 1 
ATOM 745  C CB  . PRO A 1 99  ? 10.793  13.283  -5.196  1.00 96.11 99  A 1 
ATOM 746  C CG  . PRO A 1 99  ? 11.058  13.259  -3.691  1.00 94.70 99  A 1 
ATOM 747  C CD  . PRO A 1 99  ? 11.888  11.996  -3.517  1.00 96.33 99  A 1 
ATOM 748  N N   . GLY A 1 100 ? 10.016  11.275  -7.826  1.00 96.73 100 A 1 
ATOM 749  C CA  . GLY A 1 100 ? 10.187  10.808  -9.203  1.00 96.88 100 A 1 
ATOM 750  C C   . GLY A 1 100 ? 10.125  9.283   -9.364  1.00 97.62 100 A 1 
ATOM 751  O O   . GLY A 1 100 ? 9.970   8.804   -10.491 1.00 97.31 100 A 1 
ATOM 752  N N   . ASP A 1 101 ? 10.195  8.501   -8.278  1.00 97.67 101 A 1 
ATOM 753  C CA  . ASP A 1 101 ? 10.089  7.048   -8.368  1.00 98.00 101 A 1 
ATOM 754  C C   . ASP A 1 101 ? 8.657   6.596   -8.698  1.00 98.14 101 A 1 
ATOM 755  O O   . ASP A 1 101 ? 7.669   7.016   -8.087  1.00 98.03 101 A 1 
ATOM 756  C CB  . ASP A 1 101 ? 10.583  6.355   -7.082  1.00 98.02 101 A 1 
ATOM 757  C CG  . ASP A 1 101 ? 12.108  6.254   -6.951  1.00 97.79 101 A 1 
ATOM 758  O OD1 . ASP A 1 101 ? 12.803  6.181   -7.993  1.00 96.54 101 A 1 
ATOM 759  O OD2 . ASP A 1 101 ? 12.579  6.083   -5.801  1.00 96.54 101 A 1 
ATOM 760  N N   . LYS A 1 102 ? 8.561   5.643   -9.631  1.00 98.32 102 A 1 
ATOM 761  C CA  . LYS A 1 102 ? 7.386   4.794   -9.826  1.00 98.49 102 A 1 
ATOM 762  C C   . LYS A 1 102 ? 7.537   3.550   -8.949  1.00 98.60 102 A 1 
ATOM 763  O O   . LYS A 1 102 ? 8.389   2.692   -9.218  1.00 98.42 102 A 1 
ATOM 764  C CB  . LYS A 1 102 ? 7.222   4.457   -11.315 1.00 98.36 102 A 1 
ATOM 765  C CG  . LYS A 1 102 ? 6.022   3.527   -11.547 1.00 97.92 102 A 1 
ATOM 766  C CD  . LYS A 1 102 ? 5.818   3.245   -13.041 1.00 96.82 102 A 1 
ATOM 767  C CE  . LYS A 1 102 ? 4.620   2.306   -13.209 1.00 92.92 102 A 1 
ATOM 768  N NZ  . LYS A 1 102 ? 4.225   2.139   -14.627 1.00 88.81 102 A 1 
ATOM 769  N N   . ILE A 1 103 ? 6.697   3.443   -7.925  1.00 98.60 103 A 1 
ATOM 770  C CA  . ILE A 1 103 ? 6.683   2.327   -6.981  1.00 98.67 103 A 1 
ATOM 771  C C   . ILE A 1 103 ? 5.698   1.276   -7.495  1.00 98.74 103 A 1 
ATOM 772  O O   . ILE A 1 103 ? 4.518   1.574   -7.682  1.00 98.67 103 A 1 
ATOM 773  C CB  . ILE A 1 103 ? 6.308   2.795   -5.559  1.00 98.51 103 A 1 
ATOM 774  C CG1 . ILE A 1 103 ? 7.026   4.111   -5.160  1.00 97.53 103 A 1 
ATOM 775  C CG2 . ILE A 1 103 ? 6.608   1.662   -4.561  1.00 97.44 103 A 1 
ATOM 776  C CD1 . ILE A 1 103 ? 6.514   4.708   -3.849  1.00 95.68 103 A 1 
ATOM 777  N N   . VAL A 1 104 ? 6.170   0.059   -7.711  1.00 98.73 104 A 1 
ATOM 778  C CA  . VAL A 1 104 ? 5.330   -1.102  -8.030  1.00 98.79 104 A 1 
ATOM 779  C C   . VAL A 1 104 ? 5.163   -1.932  -6.763  1.00 98.81 104 A 1 
ATOM 780  O O   . VAL A 1 104 ? 6.149   -2.366  -6.163  1.00 98.74 104 A 1 
ATOM 781  C CB  . VAL A 1 104 ? 5.918   -1.929  -9.188  1.00 98.76 104 A 1 
ATOM 782  C CG1 . VAL A 1 104 ? 4.987   -3.092  -9.560  1.00 98.25 104 A 1 
ATOM 783  C CG2 . VAL A 1 104 ? 6.121   -1.069  -10.441 1.00 98.19 104 A 1 
ATOM 784  N N   . LEU A 1 105 ? 3.911   -2.128  -6.354  1.00 98.78 105 A 1 
ATOM 785  C CA  . LEU A 1 105 ? 3.502   -2.786  -5.120  1.00 98.77 105 A 1 
ATOM 786  C C   . LEU A 1 105 ? 2.863   -4.126  -5.484  1.00 98.78 105 A 1 
ATOM 787  O O   . LEU A 1 105 ? 1.759   -4.150  -6.028  1.00 98.69 105 A 1 
ATOM 788  C CB  . LEU A 1 105 ? 2.505   -1.870  -4.390  1.00 98.74 105 A 1 
ATOM 789  C CG  . LEU A 1 105 ? 3.058   -0.488  -4.001  1.00 98.45 105 A 1 
ATOM 790  C CD1 . LEU A 1 105 ? 1.907   0.474   -3.739  1.00 97.97 105 A 1 
ATOM 791  C CD2 . LEU A 1 105 ? 3.921   -0.572  -2.746  1.00 97.97 105 A 1 
ATOM 792  N N   . ASN A 1 106 ? 3.549   -5.227  -5.211  1.00 98.76 106 A 1 
ATOM 793  C CA  . ASN A 1 106 ? 3.048   -6.575  -5.472  1.00 98.74 106 A 1 
ATOM 794  C C   . ASN A 1 106 ? 2.662   -7.247  -4.163  1.00 98.74 106 A 1 
ATOM 795  O O   . ASN A 1 106 ? 3.450   -7.243  -3.211  1.00 98.52 106 A 1 
ATOM 796  C CB  . ASN A 1 106 ? 4.104   -7.407  -6.210  1.00 98.55 106 A 1 
ATOM 797  C CG  . ASN A 1 106 ? 4.407   -6.846  -7.582  1.00 94.04 106 A 1 
ATOM 798  O OD1 . ASN A 1 106 ? 3.635   -6.950  -8.515  1.00 84.78 106 A 1 
ATOM 799  N ND2 . ASN A 1 106 ? 5.546   -6.219  -7.750  1.00 84.29 106 A 1 
ATOM 800  N N   . VAL A 1 107 ? 1.479   -7.862  -4.145  1.00 98.66 107 A 1 
ATOM 801  C CA  . VAL A 1 107 ? 0.976   -8.593  -2.983  1.00 98.59 107 A 1 
ATOM 802  C C   . VAL A 1 107 ? 0.383   -9.926  -3.427  1.00 98.65 107 A 1 
ATOM 803  O O   . VAL A 1 107 ? -0.373  -9.981  -4.391  1.00 98.40 107 A 1 
ATOM 804  C CB  . VAL A 1 107 ? -0.050  -7.751  -2.207  1.00 97.94 107 A 1 
ATOM 805  C CG1 . VAL A 1 107 ? -0.569  -8.526  -1.002  1.00 89.33 107 A 1 
ATOM 806  C CG2 . VAL A 1 107 ? 0.587   -6.456  -1.680  1.00 89.81 107 A 1 
ATOM 807  N N   . THR A 1 108 ? 0.713   -10.996 -2.691  1.00 98.38 108 A 1 
ATOM 808  C CA  . THR A 1 108 ? 0.129   -12.335 -2.849  1.00 98.42 108 A 1 
ATOM 809  C C   . THR A 1 108 ? -0.503  -12.769 -1.532  1.00 98.32 108 A 1 
ATOM 810  O O   . THR A 1 108 ? 0.183   -12.867 -0.514  1.00 98.04 108 A 1 
ATOM 811  C CB  . THR A 1 108 ? 1.180   -13.356 -3.296  1.00 98.38 108 A 1 
ATOM 812  O OG1 . THR A 1 108 ? 1.769   -12.928 -4.503  1.00 96.03 108 A 1 
ATOM 813  C CG2 . THR A 1 108 ? 0.571   -14.733 -3.566  1.00 95.74 108 A 1 
ATOM 814  N N   . ILE A 1 109 ? -1.816  -13.022 -1.546  1.00 98.08 109 A 1 
ATOM 815  C CA  . ILE A 1 109 ? -2.596  -13.438 -0.379  1.00 97.76 109 A 1 
ATOM 816  C C   . ILE A 1 109 ? -2.350  -14.926 -0.103  1.00 97.53 109 A 1 
ATOM 817  O O   . ILE A 1 109 ? -2.391  -15.741 -1.020  1.00 96.96 109 A 1 
ATOM 818  C CB  . ILE A 1 109 ? -4.096  -13.151 -0.599  1.00 97.34 109 A 1 
ATOM 819  C CG1 . ILE A 1 109 ? -4.408  -11.695 -1.045  1.00 96.02 109 A 1 
ATOM 820  C CG2 . ILE A 1 109 ? -4.893  -13.494 0.666   1.00 96.65 109 A 1 
ATOM 821  C CD1 . ILE A 1 109 ? -3.944  -10.601 -0.088  1.00 93.76 109 A 1 
ATOM 822  N N   . LYS A 1 110 ? -2.131  -15.293 1.175   1.00 96.67 110 A 1 
ATOM 823  C CA  . LYS A 1 110 ? -1.843  -16.683 1.574   1.00 95.60 110 A 1 
ATOM 824  C C   . LYS A 1 110 ? -3.087  -17.457 1.990   1.00 94.71 110 A 1 
ATOM 825  O O   . LYS A 1 110 ? -3.217  -18.630 1.654   1.00 91.58 110 A 1 
ATOM 826  C CB  . LYS A 1 110 ? -0.819  -16.686 2.719   1.00 95.12 110 A 1 
ATOM 827  C CG  . LYS A 1 110 ? 0.544   -16.179 2.239   1.00 94.12 110 A 1 
ATOM 828  C CD  . LYS A 1 110 ? 1.584   -16.228 3.360   1.00 91.27 110 A 1 
ATOM 829  C CE  . LYS A 1 110 ? 2.898   -15.871 2.682   1.00 86.48 110 A 1 
ATOM 830  N NZ  . LYS A 1 110 ? 4.042   -15.694 3.599   1.00 78.61 110 A 1 
ATOM 831  N N   . ASN A 1 111 ? -3.978  -16.806 2.727   1.00 92.76 111 A 1 
ATOM 832  C CA  . ASN A 1 111 ? -5.091  -17.430 3.432   1.00 91.52 111 A 1 
ATOM 833  C C   . ASN A 1 111 ? -6.339  -16.518 3.421   1.00 92.21 111 A 1 
ATOM 834  O O   . ASN A 1 111 ? -6.737  -15.981 4.452   1.00 89.82 111 A 1 
ATOM 835  C CB  . ASN A 1 111 ? -4.609  -17.801 4.849   1.00 88.42 111 A 1 
ATOM 836  C CG  . ASN A 1 111 ? -4.152  -16.635 5.704   1.00 86.93 111 A 1 
ATOM 837  O OD1 . ASN A 1 111 ? -3.559  -15.667 5.238   1.00 81.70 111 A 1 
ATOM 838  N ND2 . ASN A 1 111 ? -4.377  -16.703 6.990   1.00 83.62 111 A 1 
ATOM 839  N N   . PRO A 1 112 ? -6.992  -16.321 2.269   1.00 91.53 112 A 1 
ATOM 840  C CA  . PRO A 1 112 ? -8.017  -15.283 2.086   1.00 90.35 112 A 1 
ATOM 841  C C   . PRO A 1 112 ? -9.297  -15.471 2.910   1.00 90.03 112 A 1 
ATOM 842  O O   . PRO A 1 112 ? -10.116 -14.557 2.972   1.00 87.40 112 A 1 
ATOM 843  C CB  . PRO A 1 112 ? -8.326  -15.304 0.587   1.00 89.74 112 A 1 
ATOM 844  C CG  . PRO A 1 112 ? -7.983  -16.732 0.169   1.00 89.78 112 A 1 
ATOM 845  C CD  . PRO A 1 112 ? -6.774  -17.049 1.039   1.00 91.97 112 A 1 
ATOM 846  N N   . ARG A 1 113 ? -9.503  -16.645 3.522   1.00 89.79 113 A 1 
ATOM 847  C CA  . ARG A 1 113 ? -10.717 -16.975 4.290   1.00 88.35 113 A 1 
ATOM 848  C C   . ARG A 1 113 ? -10.508 -16.977 5.801   1.00 88.93 113 A 1 
ATOM 849  O O   . ARG A 1 113 ? -11.469 -17.179 6.535   1.00 86.29 113 A 1 
ATOM 850  C CB  . ARG A 1 113 ? -11.285 -18.318 3.814   1.00 87.00 113 A 1 
ATOM 851  C CG  . ARG A 1 113 ? -11.733 -18.257 2.351   1.00 82.48 113 A 1 
ATOM 852  C CD  . ARG A 1 113 ? -12.414 -19.567 1.968   1.00 76.72 113 A 1 
ATOM 853  N NE  . ARG A 1 113 ? -12.895 -19.521 0.577   1.00 71.50 113 A 1 
ATOM 854  C CZ  . ARG A 1 113 ? -13.565 -20.470 -0.047  1.00 62.73 113 A 1 
ATOM 855  N NH1 . ARG A 1 113 ? -13.862 -21.597 0.532   1.00 57.78 113 A 1 
ATOM 856  N NH2 . ARG A 1 113 ? -13.952 -20.293 -1.279  1.00 56.38 113 A 1 
ATOM 857  N N   . ASP A 1 114 ? -9.291  -16.774 6.270   1.00 87.95 114 A 1 
ATOM 858  C CA  . ASP A 1 114 ? -8.993  -16.786 7.696   1.00 88.98 114 A 1 
ATOM 859  C C   . ASP A 1 114 ? -9.394  -15.458 8.353   1.00 89.19 114 A 1 
ATOM 860  O O   . ASP A 1 114 ? -9.526  -14.415 7.704   1.00 88.28 114 A 1 
ATOM 861  C CB  . ASP A 1 114 ? -7.515  -17.117 7.939   1.00 88.28 114 A 1 
ATOM 862  C CG  . ASP A 1 114 ? -7.120  -18.554 7.578   1.00 87.27 114 A 1 
ATOM 863  O OD1 . ASP A 1 114 ? -7.985  -19.333 7.113   1.00 84.56 114 A 1 
ATOM 864  O OD2 . ASP A 1 114 ? -5.921  -18.860 7.755   1.00 84.73 114 A 1 
ATOM 865  N N   . ALA A 1 115 ? -9.577  -15.484 9.684   1.00 90.73 115 A 1 
ATOM 866  C CA  . ALA A 1 115 ? -9.908  -14.285 10.458  1.00 90.48 115 A 1 
ATOM 867  C C   . ALA A 1 115 ? -8.803  -13.218 10.371  1.00 91.29 115 A 1 
ATOM 868  O O   . ALA A 1 115 ? -9.096  -12.025 10.307  1.00 89.33 115 A 1 
ATOM 869  C CB  . ALA A 1 115 ? -10.162 -14.707 11.909  1.00 88.92 115 A 1 
ATOM 870  N N   . ILE A 1 116 ? -7.541  -13.667 10.357  1.00 93.15 116 A 1 
ATOM 871  C CA  . ILE A 1 116 ? -6.376  -12.841 10.050  1.00 94.23 116 A 1 
ATOM 872  C C   . ILE A 1 116 ? -5.788  -13.335 8.732   1.00 95.11 116 A 1 
ATOM 873  O O   . ILE A 1 116 ? -5.341  -14.478 8.624   1.00 94.41 116 A 1 
ATOM 874  C CB  . ILE A 1 116 ? -5.344  -12.860 11.192  1.00 93.67 116 A 1 
ATOM 875  C CG1 . ILE A 1 116 ? -5.939  -12.409 12.546  1.00 91.63 116 A 1 
ATOM 876  C CG2 . ILE A 1 116 ? -4.130  -11.984 10.833  1.00 91.83 116 A 1 
ATOM 877  C CD1 . ILE A 1 116 ? -6.509  -10.982 12.576  1.00 85.04 116 A 1 
ATOM 878  N N   . VAL A 1 117 ? -5.804  -12.459 7.742   1.00 94.74 117 A 1 
ATOM 879  C CA  . VAL A 1 117 ? -5.253  -12.714 6.414   1.00 95.26 117 A 1 
ATOM 880  C C   . VAL A 1 117 ? -3.784  -12.324 6.407   1.00 96.11 117 A 1 
ATOM 881  O O   . VAL A 1 117 ? -3.434  -11.244 6.874   1.00 96.21 117 A 1 
ATOM 882  C CB  . VAL A 1 117 ? -6.038  -11.940 5.346   1.00 94.76 117 A 1 
ATOM 883  C CG1 . VAL A 1 117 ? -5.495  -12.216 3.943   1.00 92.95 117 A 1 
ATOM 884  C CG2 . VAL A 1 117 ? -7.526  -12.316 5.362   1.00 93.09 117 A 1 
ATOM 885  N N   . PHE A 1 118 ? -2.943  -13.182 5.845   1.00 96.78 118 A 1 
ATOM 886  C CA  . PHE A 1 118 ? -1.528  -12.903 5.614   1.00 97.23 118 A 1 
ATOM 887  C C   . PHE A 1 118 ? -1.246  -12.746 4.124   1.00 97.43 118 A 1 
ATOM 888  O O   . PHE A 1 118 ? -1.850  -13.419 3.283   1.00 97.10 118 A 1 
ATOM 889  C CB  . PHE A 1 118 ? -0.655  -13.996 6.236   1.00 97.02 118 A 1 
ATOM 890  C CG  . PHE A 1 118 ? -0.718  -14.042 7.747   1.00 96.84 118 A 1 
ATOM 891  C CD1 . PHE A 1 118 ? 0.220   -13.329 8.515   1.00 95.16 118 A 1 
ATOM 892  C CD2 . PHE A 1 118 ? -1.724  -14.786 8.391   1.00 95.33 118 A 1 
ATOM 893  C CE1 . PHE A 1 118 ? 0.154   -13.360 9.918   1.00 94.31 118 A 1 
ATOM 894  C CE2 . PHE A 1 118 ? -1.795  -14.810 9.794   1.00 94.74 118 A 1 
ATOM 895  C CZ  . PHE A 1 118 ? -0.857  -14.098 10.558  1.00 95.02 118 A 1 
ATOM 896  N N   . ALA A 1 119 ? -0.287  -11.880 3.799   1.00 97.68 119 A 1 
ATOM 897  C CA  . ALA A 1 119 ? 0.152   -11.683 2.428   1.00 97.78 119 A 1 
ATOM 898  C C   . ALA A 1 119 ? 1.664   -11.460 2.333   1.00 98.19 119 A 1 
ATOM 899  O O   . ALA A 1 119 ? 2.245   -10.706 3.116   1.00 98.18 119 A 1 
ATOM 900  C CB  . ALA A 1 119 ? -0.631  -10.518 1.824   1.00 97.23 119 A 1 
ATOM 901  N N   . ASP A 1 120 ? 2.295   -12.091 1.348   1.00 98.39 120 A 1 
ATOM 902  C CA  . ASP A 1 120 ? 3.644   -11.722 0.931   1.00 98.55 120 A 1 
ATOM 903  C C   . ASP A 1 120 ? 3.572   -10.416 0.149   1.00 98.64 120 A 1 
ATOM 904  O O   . ASP A 1 120 ? 2.816   -10.302 -0.823  1.00 98.48 120 A 1 
ATOM 905  C CB  . ASP A 1 120 ? 4.297   -12.826 0.089   1.00 98.42 120 A 1 
ATOM 906  C CG  . ASP A 1 120 ? 4.684   -14.035 0.938   1.00 97.82 120 A 1 
ATOM 907  O OD1 . ASP A 1 120 ? 5.228   -13.857 2.051   1.00 95.86 120 A 1 
ATOM 908  O OD2 . ASP A 1 120 ? 4.380   -15.181 0.544   1.00 95.70 120 A 1 
ATOM 909  N N   . ALA A 1 121 ? 4.347   -9.426  0.578   1.00 98.71 121 A 1 
ATOM 910  C CA  . ALA A 1 121 ? 4.289   -8.074  0.063   1.00 98.68 121 A 1 
ATOM 911  C C   . ALA A 1 121 ? 5.677   -7.578  -0.349  1.00 98.75 121 A 1 
ATOM 912  O O   . ALA A 1 121 ? 6.662   -7.724  0.379   1.00 98.62 121 A 1 
ATOM 913  C CB  . ALA A 1 121 ? 3.625   -7.194  1.125   1.00 98.47 121 A 1 
ATOM 914  N N   . GLN A 1 122 ? 5.759   -6.964  -1.530  1.00 98.75 122 A 1 
ATOM 915  C CA  . GLN A 1 122 ? 6.996   -6.430  -2.088  1.00 98.76 122 A 1 
ATOM 916  C C   . GLN A 1 122 ? 6.761   -5.090  -2.785  1.00 98.80 122 A 1 
ATOM 917  O O   . GLN A 1 122 ? 5.966   -4.993  -3.719  1.00 98.65 122 A 1 
ATOM 918  C CB  . GLN A 1 122 ? 7.597   -7.464  -3.051  1.00 98.28 122 A 1 
ATOM 919  C CG  . GLN A 1 122 ? 8.934   -6.995  -3.634  1.00 93.98 122 A 1 
ATOM 920  C CD  . GLN A 1 122 ? 9.502   -8.007  -4.618  1.00 92.84 122 A 1 
ATOM 921  O OE1 . GLN A 1 122 ? 10.001  -9.052  -4.255  1.00 84.51 122 A 1 
ATOM 922  N NE2 . GLN A 1 122 ? 9.476   -7.725  -5.902  1.00 79.66 122 A 1 
ATOM 923  N N   . ALA A 1 123 ? 7.529   -4.077  -2.397  1.00 98.63 123 A 1 
ATOM 924  C CA  . ALA A 1 123 ? 7.643   -2.821  -3.132  1.00 98.60 123 A 1 
ATOM 925  C C   . ALA A 1 123 ? 8.928   -2.811  -3.969  1.00 98.61 123 A 1 
ATOM 926  O O   . ALA A 1 123 ? 10.000  -3.184  -3.483  1.00 98.54 123 A 1 
ATOM 927  C CB  . ALA A 1 123 ? 7.585   -1.649  -2.151  1.00 98.57 123 A 1 
ATOM 928  N N   . SER A 1 124 ? 8.834   -2.349  -5.210  1.00 98.65 124 A 1 
ATOM 929  C CA  . SER A 1 124 ? 9.974   -2.216  -6.120  1.00 98.62 124 A 1 
ATOM 930  C C   . SER A 1 124 ? 9.987   -0.852  -6.809  1.00 98.68 124 A 1 
ATOM 931  O O   . SER A 1 124 ? 8.937   -0.322  -7.162  1.00 98.51 124 A 1 
ATOM 932  C CB  . SER A 1 124 ? 9.969   -3.327  -7.175  1.00 98.21 124 A 1 
ATOM 933  O OG  . SER A 1 124 ? 10.075  -4.599  -6.561  1.00 91.77 124 A 1 
ATOM 934  N N   . VAL A 1 125 ? 11.184  -0.310  -7.046  1.00 98.41 125 A 1 
ATOM 935  C CA  . VAL A 1 125 ? 11.421  0.899   -7.850  1.00 98.15 125 A 1 
ATOM 936  C C   . VAL A 1 125 ? 12.478  0.591   -8.905  1.00 97.86 125 A 1 
ATOM 937  O O   . VAL A 1 125 ? 13.484  -0.064  -8.611  1.00 96.68 125 A 1 
ATOM 938  C CB  . VAL A 1 125 ? 11.827  2.117   -6.994  1.00 97.08 125 A 1 
ATOM 939  C CG1 . VAL A 1 125 ? 10.682  2.541   -6.075  1.00 90.60 125 A 1 
ATOM 940  C CG2 . VAL A 1 125 ? 13.075  1.878   -6.143  1.00 91.61 125 A 1 
ATOM 941  N N   . ASN A 1 126 ? 12.247  1.025   -10.151 1.00 96.10 126 A 1 
ATOM 942  C CA  . ASN A 1 126 ? 13.167  0.772   -11.271 1.00 94.70 126 A 1 
ATOM 943  C C   . ASN A 1 126 ? 13.557  -0.718  -11.406 1.00 95.70 126 A 1 
ATOM 944  O O   . ASN A 1 126 ? 14.730  -1.061  -11.581 1.00 94.25 126 A 1 
ATOM 945  C CB  . ASN A 1 126 ? 14.365  1.744   -11.158 1.00 92.85 126 A 1 
ATOM 946  C CG  . ASN A 1 126 ? 13.913  3.192   -11.158 1.00 87.12 126 A 1 
ATOM 947  O OD1 . ASN A 1 126 ? 13.031  3.561   -11.910 1.00 81.23 126 A 1 
ATOM 948  N ND2 . ASN A 1 126 ? 14.457  4.033   -10.311 1.00 78.44 126 A 1 
ATOM 949  N N   . GLY A 1 127 ? 12.575  -1.619  -11.223 1.00 95.82 127 A 1 
ATOM 950  C CA  . GLY A 1 127 ? 12.762  -3.075  -11.280 1.00 95.95 127 A 1 
ATOM 951  C C   . GLY A 1 127 ? 13.564  -3.684  -10.118 1.00 97.08 127 A 1 
ATOM 952  O O   . GLY A 1 127 ? 13.839  -4.881  -10.129 1.00 96.15 127 A 1 
ATOM 953  N N   . LYS A 1 128 ? 13.950  -2.893  -9.108  1.00 97.76 128 A 1 
ATOM 954  C CA  . LYS A 1 128 ? 14.730  -3.359  -7.949  1.00 98.10 128 A 1 
ATOM 955  C C   . LYS A 1 128 ? 13.889  -3.314  -6.681  1.00 98.49 128 A 1 
ATOM 956  O O   . LYS A 1 128 ? 13.196  -2.334  -6.429  1.00 98.28 128 A 1 
ATOM 957  C CB  . LYS A 1 128 ? 16.010  -2.527  -7.797  1.00 97.81 128 A 1 
ATOM 958  C CG  . LYS A 1 128 ? 16.941  -2.658  -9.015  1.00 95.72 128 A 1 
ATOM 959  C CD  . LYS A 1 128 ? 18.206  -1.805  -8.860  1.00 89.48 128 A 1 
ATOM 960  C CE  . LYS A 1 128 ? 19.058  -1.929  -10.125 1.00 84.26 128 A 1 
ATOM 961  N NZ  . LYS A 1 128 ? 20.279  -1.083  -10.102 1.00 72.97 128 A 1 
ATOM 962  N N   . ILE A 1 129 ? 13.997  -4.353  -5.854  1.00 98.48 129 A 1 
ATOM 963  C CA  . ILE A 1 129 ? 13.266  -4.454  -4.587  1.00 98.53 129 A 1 
ATOM 964  C C   . ILE A 1 129 ? 13.689  -3.316  -3.647  1.00 98.54 129 A 1 
ATOM 965  O O   . ILE A 1 129 ? 14.873  -3.170  -3.334  1.00 98.27 129 A 1 
ATOM 966  C CB  . ILE A 1 129 ? 13.471  -5.838  -3.935  1.00 98.37 129 A 1 
ATOM 967  C CG1 . ILE A 1 129 ? 12.992  -6.971  -4.876  1.00 97.53 129 A 1 
ATOM 968  C CG2 . ILE A 1 129 ? 12.718  -5.900  -2.591  1.00 97.69 129 A 1 
ATOM 969  C CD1 . ILE A 1 129 ? 13.299  -8.387  -4.372  1.00 93.57 129 A 1 
ATOM 970  N N   . ALA A 1 130 ? 12.703  -2.546  -3.176  1.00 98.55 130 A 1 
ATOM 971  C CA  . ALA A 1 130 ? 12.870  -1.475  -2.203  1.00 98.48 130 A 1 
ATOM 972  C C   . ALA A 1 130 ? 12.447  -1.910  -0.794  1.00 98.52 130 A 1 
ATOM 973  O O   . ALA A 1 130 ? 13.129  -1.593  0.178   1.00 98.26 130 A 1 
ATOM 974  C CB  . ALA A 1 130 ? 12.075  -0.261  -2.688  1.00 98.35 130 A 1 
ATOM 975  N N   . ALA A 1 131 ? 11.359  -2.680  -0.677  1.00 98.57 131 A 1 
ATOM 976  C CA  . ALA A 1 131 ? 10.910  -3.239  0.594   1.00 98.60 131 A 1 
ATOM 977  C C   . ALA A 1 131 ? 10.267  -4.615  0.403   1.00 98.72 131 A 1 
ATOM 978  O O   . ALA A 1 131 ? 9.691   -4.897  -0.646  1.00 98.62 131 A 1 
ATOM 979  C CB  . ALA A 1 131 ? 9.945   -2.259  1.268   1.00 98.36 131 A 1 
ATOM 980  N N   . VAL A 1 132 ? 10.354  -5.460  1.437   1.00 98.70 132 A 1 
ATOM 981  C CA  . VAL A 1 132 ? 9.624   -6.730  1.540   1.00 98.72 132 A 1 
ATOM 982  C C   . VAL A 1 132 ? 9.064   -6.878  2.946   1.00 98.74 132 A 1 
ATOM 983  O O   . VAL A 1 132 ? 9.687   -6.409  3.903   1.00 98.57 132 A 1 
ATOM 984  C CB  . VAL A 1 132 ? 10.489  -7.959  1.189   1.00 98.51 132 A 1 
ATOM 985  C CG1 . VAL A 1 132 ? 10.960  -7.920  -0.264  1.00 97.46 132 A 1 
ATOM 986  C CG2 . VAL A 1 132 ? 11.727  -8.116  2.086   1.00 97.02 132 A 1 
ATOM 987  N N   . ALA A 1 133 ? 7.922   -7.552  3.071   1.00 98.63 133 A 1 
ATOM 988  C CA  . ALA A 1 133 ? 7.314   -7.917  4.346   1.00 98.56 133 A 1 
ATOM 989  C C   . ALA A 1 133 ? 6.324   -9.072  4.155   1.00 98.66 133 A 1 
ATOM 990  O O   . ALA A 1 133 ? 5.846   -9.306  3.048   1.00 98.49 133 A 1 
ATOM 991  C CB  . ALA A 1 133 ? 6.591   -6.685  4.913   1.00 98.24 133 A 1 
ATOM 992  N N   . VAL A 1 134 ? 5.977   -9.757  5.254   1.00 98.44 134 A 1 
ATOM 993  C CA  . VAL A 1 134 ? 4.699   -10.465 5.362   1.00 98.37 134 A 1 
ATOM 994  C C   . VAL A 1 134 ? 3.764   -9.539  6.121   1.00 98.21 134 A 1 
ATOM 995  O O   . VAL A 1 134 ? 4.041   -9.206  7.268   1.00 97.64 134 A 1 
ATOM 996  C CB  . VAL A 1 134 ? 4.848   -11.822 6.069   1.00 98.14 134 A 1 
ATOM 997  C CG1 . VAL A 1 134 ? 3.495   -12.539 6.161   1.00 97.19 134 A 1 
ATOM 998  C CG2 . VAL A 1 134 ? 5.821   -12.731 5.306   1.00 97.37 134 A 1 
ATOM 999  N N   . ILE A 1 135 ? 2.697   -9.067  5.481   1.00 97.64 135 A 1 
ATOM 1000 C CA  . ILE A 1 135 ? 1.707   -8.192  6.118   1.00 97.16 135 A 1 
ATOM 1001 C C   . ILE A 1 135 ? 0.520   -9.018  6.587   1.00 97.32 135 A 1 
ATOM 1002 O O   . ILE A 1 135 ? 0.191   -10.038 5.980   1.00 96.98 135 A 1 
ATOM 1003 C CB  . ILE A 1 135 ? 1.297   -7.016  5.206   1.00 95.72 135 A 1 
ATOM 1004 C CG1 . ILE A 1 135 ? 0.670   -7.506  3.880   1.00 91.06 135 A 1 
ATOM 1005 C CG2 . ILE A 1 135 ? 2.510   -6.106  4.963   1.00 89.40 135 A 1 
ATOM 1006 C CD1 . ILE A 1 135 ? 0.126   -6.377  3.007   1.00 89.07 135 A 1 
ATOM 1007 N N   . SER A 1 136 ? -0.141  -8.571  7.654   1.00 96.83 136 A 1 
ATOM 1008 C CA  . SER A 1 136 ? -1.365  -9.179  8.169   1.00 96.23 136 A 1 
ATOM 1009 C C   . SER A 1 136 ? -2.452  -8.139  8.382   1.00 95.47 136 A 1 
ATOM 1010 O O   . SER A 1 136 ? -2.192  -6.996  8.759   1.00 94.20 136 A 1 
ATOM 1011 C CB  . SER A 1 136 ? -1.096  -9.991  9.440   1.00 95.33 136 A 1 
ATOM 1012 O OG  . SER A 1 136 ? -0.530  -9.193  10.457  1.00 92.81 136 A 1 
ATOM 1013 N N   . PHE A 1 137 ? -3.699  -8.532  8.123   1.00 93.41 137 A 1 
ATOM 1014 C CA  . PHE A 1 137 ? -4.868  -7.689  8.326   1.00 92.43 137 A 1 
ATOM 1015 C C   . PHE A 1 137 ? -6.093  -8.535  8.653   1.00 93.15 137 A 1 
ATOM 1016 O O   . PHE A 1 137 ? -6.190  -9.699  8.274   1.00 92.49 137 A 1 
ATOM 1017 C CB  . PHE A 1 137 ? -5.092  -6.775  7.108   1.00 89.57 137 A 1 
ATOM 1018 C CG  . PHE A 1 137 ? -5.224  -7.492  5.781   1.00 88.64 137 A 1 
ATOM 1019 C CD1 . PHE A 1 137 ? -4.073  -7.851  5.055   1.00 82.82 137 A 1 
ATOM 1020 C CD2 . PHE A 1 137 ? -6.494  -7.800  5.271   1.00 84.81 137 A 1 
ATOM 1021 C CE1 . PHE A 1 137 ? -4.190  -8.515  3.828   1.00 78.18 137 A 1 
ATOM 1022 C CE2 . PHE A 1 137 ? -6.613  -8.467  4.044   1.00 80.14 137 A 1 
ATOM 1023 C CZ  . PHE A 1 137 ? -5.459  -8.828  3.323   1.00 78.23 137 A 1 
ATOM 1024 N N   . GLY A 1 138 ? -7.049  -7.949  9.378   1.00 92.44 138 A 1 
ATOM 1025 C CA  . GLY A 1 138 ? -8.299  -8.603  9.750   1.00 91.04 138 A 1 
ATOM 1026 C C   . GLY A 1 138 ? -9.482  -7.696  9.473   1.00 90.82 138 A 1 
ATOM 1027 O O   . GLY A 1 138 ? -9.347  -6.474  9.424   1.00 88.13 138 A 1 
ATOM 1028 N N   . TYR A 1 139 ? -10.652 -8.288  9.306   1.00 85.36 139 A 1 
ATOM 1029 C CA  . TYR A 1 139 ? -11.891 -7.532  9.167   1.00 82.38 139 A 1 
ATOM 1030 C C   . TYR A 1 139 ? -12.552 -7.413  10.536  1.00 78.83 139 A 1 
ATOM 1031 O O   . TYR A 1 139 ? -12.746 -8.419  11.213  1.00 71.70 139 A 1 
ATOM 1032 C CB  . TYR A 1 139 ? -12.796 -8.189  8.129   1.00 81.07 139 A 1 
ATOM 1033 C CG  . TYR A 1 139 ? -12.229 -8.107  6.725   1.00 81.70 139 A 1 
ATOM 1034 C CD1 . TYR A 1 139 ? -12.430 -6.947  5.956   1.00 77.63 139 A 1 
ATOM 1035 C CD2 . TYR A 1 139 ? -11.460 -9.167  6.211   1.00 78.28 139 A 1 
ATOM 1036 C CE1 . TYR A 1 139 ? -11.870 -6.844  4.673   1.00 74.82 139 A 1 
ATOM 1037 C CE2 . TYR A 1 139 ? -10.893 -9.064  4.926   1.00 75.84 139 A 1 
ATOM 1038 C CZ  . TYR A 1 139 ? -11.100 -7.901  4.159   1.00 77.13 139 A 1 
ATOM 1039 O OH  . TYR A 1 139 ? -10.551 -7.795  2.924   1.00 74.70 139 A 1 
ATOM 1040 N N   . GLY A 1 140 ? -12.911 -6.185  10.942  1.00 77.28 140 A 1 
ATOM 1041 C CA  . GLY A 1 140 ? -13.693 -5.970  12.161  1.00 72.40 140 A 1 
ATOM 1042 C C   . GLY A 1 140 ? -14.994 -6.769  12.125  1.00 69.90 140 A 1 
ATOM 1043 O O   . GLY A 1 140 ? -15.571 -6.984  11.053  1.00 62.67 140 A 1 
ATOM 1044 N N   . GLY A 1 141 ? -15.442 -7.237  13.307  1.00 60.96 141 A 1 
ATOM 1045 C CA  . GLY A 1 141 ? -16.780 -7.815  13.458  1.00 58.67 141 A 1 
ATOM 1046 C C   . GLY A 1 141 ? -17.850 -6.803  13.043  1.00 57.25 141 A 1 
ATOM 1047 O O   . GLY A 1 141 ? -17.613 -5.597  13.090  1.00 53.25 141 A 1 
ATOM 1048 N N   . LYS A 1 142 ? -18.995 -7.312  12.584  1.00 50.57 142 A 1 
ATOM 1049 C CA  . LYS A 1 142 ? -20.202 -6.494  12.391  1.00 49.25 142 A 1 
ATOM 1050 C C   . LYS A 1 142 ? -20.711 -5.982  13.726  1.00 45.99 142 A 1 
ATOM 1051 O O   . LYS A 1 142 ? -20.584 -6.732  14.709  1.00 42.29 142 A 1 
ATOM 1052 C CB  . LYS A 1 142 ? -21.320 -7.294  11.713  1.00 46.79 142 A 1 
ATOM 1053 C CG  . LYS A 1 142 ? -21.099 -7.518  10.219  1.00 43.08 142 A 1 
ATOM 1054 C CD  . LYS A 1 142 ? -22.337 -8.206  9.637   1.00 41.08 142 A 1 
ATOM 1055 C CE  . LYS A 1 142 ? -22.193 -8.405  8.130   1.00 37.78 142 A 1 
ATOM 1056 N NZ  . LYS A 1 142 ? -23.409 -9.044  7.567   1.00 34.79 142 A 1 
ATOM 1057 O OXT . LYS A 1 142 ? -21.280 -4.866  13.688  1.00 40.41 142 A 1 
#
