# 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_if05999
#
_entry.id if05999
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n THR 4   
1 n PHE 5   
1 n VAL 6   
1 n MET 7   
1 n LEU 8   
1 n LYS 9   
1 n PRO 10  
1 n GLY 11  
1 n VAL 12  
1 n LEU 13  
1 n PRO 14  
1 n ARG 15  
1 n ARG 16  
1 n ILE 17  
1 n ALA 18  
1 n GLY 19  
1 n GLU 20  
1 n VAL 21  
1 n ILE 22  
1 n SER 23  
1 n ARG 24  
1 n PHE 25  
1 n GLU 26  
1 n ARG 27  
1 n LYS 28  
1 n GLY 29  
1 n LEU 30  
1 n ARG 31  
1 n ILE 32  
1 n ILE 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n GLN 39  
1 n MET 40  
1 n ASP 41  
1 n THR 42  
1 n ALA 43  
1 n MET 44  
1 n VAL 45  
1 n GLU 46  
1 n ALA 47  
1 n HIS 48  
1 n TYR 49  
1 n ALA 50  
1 n GLU 51  
1 n HIS 52  
1 n ARG 53  
1 n GLY 54  
1 n LYS 55  
1 n ASP 56  
1 n PHE 57  
1 n TYR 58  
1 n ASP 59  
1 n LYS 60  
1 n LEU 61  
1 n VAL 62  
1 n GLU 63  
1 n TYR 64  
1 n THR 65  
1 n LEU 66  
1 n SER 67  
1 n GLY 68  
1 n PRO 69  
1 n VAL 70  
1 n VAL 71  
1 n ALA 72  
1 n MET 73  
1 n ILE 74  
1 n LEU 75  
1 n GLU 76  
1 n GLY 77  
1 n ASP 78  
1 n ASP 79  
1 n ALA 80  
1 n ILE 81  
1 n PRO 82  
1 n ILE 83  
1 n VAL 84  
1 n ARG 85  
1 n ARG 86  
1 n LEU 87  
1 n ALA 88  
1 n GLY 89  
1 n SER 90  
1 n THR 91  
1 n ALA 92  
1 n ASP 93  
1 n ALA 94  
1 n ALA 95  
1 n PRO 96  
1 n GLY 97  
1 n THR 98  
1 n VAL 99  
1 n ARG 100 
1 n GLY 101 
1 n ASP 102 
1 n PHE 103 
1 n ALA 104 
1 n ALA 105 
1 n ARG 106 
1 n THR 107 
1 n ARG 108 
1 n LEU 109 
1 n ASN 110 
1 n ILE 111 
1 n VAL 112 
1 n HIS 113 
1 n ALA 114 
1 n SER 115 
1 n ASP 116 
1 n SER 117 
1 n PRO 118 
1 n ALA 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n ARG 123 
1 n GLU 124 
1 n ILE 125 
1 n ALA 126 
1 n LEU 127 
1 n PHE 128 
1 n PHE 129 
1 n ARG 130 
1 n PRO 131 
1 n GLY 132 
1 n GLU 133 
1 n ILE 134 
1 n CYS 135 
1 n ARG 136 
1 n TRP 137 
1 n GLU 138 
1 n ASP 139 
1 n GLY 140 
1 n ASN 141 
1 n GLU 142 
1 n ARG 143 
1 n TRP 144 
1 n PHE 145 
#
_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 07:50:21)"
_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 86.35
_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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n PHE . 145 A 145 
#
_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   ? -4.734  20.501  -1.072  1.00 86.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.864  19.317  -1.209  1.00 91.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.649  18.053  -0.913  1.00 93.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.378  18.012  0.077   1.00 91.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.627  19.403  -0.309  1.00 84.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.546  20.248  -0.982  1.00 78.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.020  20.306  -0.032  1.00 75.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.104   20.880  -1.336  1.00 67.41 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -4.524  17.064  -1.777  1.00 96.34 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -5.131  15.744  -1.628  1.00 96.64 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -4.287  14.868  -0.689  1.00 97.01 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -3.071  15.032  -0.577  1.00 96.17 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -5.311  15.113  -3.012  1.00 95.27 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -6.123  13.817  -2.955  1.00 91.57 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -6.350  13.228  -4.346  1.00 93.51 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -7.521  13.047  -4.720  1.00 87.08 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -5.337  12.911  -5.008  1.00 89.41 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -4.948  13.919  0.003   1.00 97.39 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -4.296  12.939  0.880   1.00 97.58 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -4.619  11.529  0.431   1.00 97.93 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -5.754  11.242  0.054   1.00 97.31 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -4.724  13.124  2.333   1.00 96.51 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -4.234  14.461  2.875   1.00 94.26 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -4.772  14.647  4.290   1.00 92.92 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -4.363  15.952  4.781   1.00 87.51 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -4.617  16.473  5.946   1.00 84.62 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -5.377  15.878  6.830   1.00 80.96 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -4.082  17.612  6.216   1.00 75.68 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -3.639  10.655  0.550   1.00 97.29 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -3.811  9.233   0.277   1.00 97.59 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -3.167  8.395   1.370   1.00 97.91 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -2.145  8.776   1.946   1.00 97.57 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -3.289  8.885   -1.121  1.00 96.99 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -3.669  7.576   -1.465  1.00 93.97 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -1.778  8.993   -1.260  1.00 94.04 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -3.760  7.239   1.644   1.00 97.34 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -3.184  6.232   2.522   1.00 97.18 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -2.363  5.226   1.713   1.00 96.88 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -2.768  4.783   0.634   1.00 96.17 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -4.300  5.564   3.324   1.00 96.96 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -3.823  4.399   4.156   1.00 97.00 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -4.040  3.083   3.709   1.00 95.67 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -3.131  4.628   5.358   1.00 96.04 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -3.578  1.999   4.469   1.00 95.36 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -2.673  3.544   6.115   1.00 95.23 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -2.896  2.226   5.673   1.00 95.65 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? -1.203  4.851   2.246   1.00 96.84 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? -0.346  3.801   1.692   1.00 96.99 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? 0.091   2.867   2.813   1.00 97.25 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? 0.513   3.307   3.879   1.00 97.01 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? 0.869   4.385   0.946   1.00 96.36 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? 1.787   3.287   0.397   1.00 94.13 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? 0.428   5.241   -0.241  1.00 94.42 6   A 1 
ATOM 54   N N   . MET A 1 7   ? 0.036   1.564   2.548   1.00 96.47 7   A 1 
ATOM 55   C CA  . MET A 1 7   ? 0.547   0.538   3.450   1.00 95.73 7   A 1 
ATOM 56   C C   . MET A 1 7   ? 1.538   -0.362  2.716   1.00 94.83 7   A 1 
ATOM 57   O O   . MET A 1 7   ? 1.203   -0.982  1.701   1.00 93.46 7   A 1 
ATOM 58   C CB  . MET A 1 7   ? -0.627  -0.245  4.049   1.00 95.09 7   A 1 
ATOM 59   C CG  . MET A 1 7   ? -0.174  -1.298  5.058   1.00 93.27 7   A 1 
ATOM 60   S SD  . MET A 1 7   ? -1.521  -2.260  5.796   1.00 91.48 7   A 1 
ATOM 61   C CE  . MET A 1 7   ? -2.117  -3.201  4.376   1.00 84.00 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 2.753   -0.468  3.244   1.00 94.49 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 3.722   -1.478  2.836   1.00 94.19 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 3.486   -2.738  3.670   1.00 94.18 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 3.537   -2.705  4.899   1.00 93.31 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 5.163   -0.967  2.963   1.00 94.09 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 5.436   0.418   2.351   1.00 93.26 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 6.919   0.755   2.481   1.00 91.89 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 5.048   0.484   0.873   1.00 91.85 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 3.201   -3.846  2.995   1.00 93.17 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 2.831   -5.134  3.587   1.00 92.19 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 4.056   -5.864  4.171   1.00 91.98 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 5.185   -5.511  3.815   1.00 90.27 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 2.100   -5.969  2.535   1.00 90.63 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 0.778   -5.340  2.081   1.00 87.64 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 0.010   -6.342  1.219   1.00 83.27 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -1.312  -5.747  0.740   1.00 80.22 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -2.075  -6.742  -0.049  1.00 74.02 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? 3.856   -6.910  5.014   1.00 91.12 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? 4.943   -7.529  5.784   1.00 89.94 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? 6.193   -7.923  4.987   1.00 87.32 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? 7.309   -7.768  5.471   1.00 79.74 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? 4.302   -8.751  6.444   1.00 88.97 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? 2.872   -8.290  6.694   1.00 88.93 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? 2.571   -7.450  5.459   1.00 91.28 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? 6.039   -8.365  3.735   1.00 87.68 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? 7.161   -8.771  2.876   1.00 86.16 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? 8.186   -7.673  2.553   1.00 86.86 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? 9.296   -7.985  2.124   1.00 84.99 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 7.860   -6.399  2.767   1.00 88.68 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 8.762   -5.263  2.514   1.00 89.50 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 9.903   -5.194  3.536   1.00 89.55 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 11.042  -4.908  3.161   1.00 88.46 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 7.945   -3.957  2.492   1.00 89.56 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 8.816   -2.707  2.390   1.00 87.26 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 6.997   -3.958  1.289   1.00 87.32 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 9.623   -5.482  4.809   1.00 89.15 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 10.595  -5.351  5.901   1.00 89.53 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 11.692  -6.429  5.860   1.00 89.15 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 12.868  -6.052  5.838   1.00 88.25 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 9.869   -5.309  7.253   1.00 90.39 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 8.993   -4.069  7.469   1.00 90.15 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 8.145   -4.278  8.714   1.00 88.73 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 9.834   -2.803  7.665   1.00 88.60 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 11.384  -7.737  5.748   1.00 89.05 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 12.411  -8.778  5.636   1.00 88.19 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 13.319  -8.594  4.418   1.00 88.15 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 14.503  -8.923  4.459   1.00 85.99 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 11.647  -10.104 5.549   1.00 86.40 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 10.327  -9.808  6.241   1.00 84.81 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 10.066  -8.360  5.844   1.00 87.62 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 12.770  -8.028  3.338   1.00 86.79 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 13.520  -7.747  2.106   1.00 86.83 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 14.342  -6.458  2.166   1.00 87.78 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 15.113  -6.218  1.240   1.00 86.79 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 12.554  -7.733  0.915   1.00 85.71 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 11.936  -9.117  0.665   1.00 83.66 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 10.853  -9.033  -0.415  1.00 81.11 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 11.424  -8.624  -1.711  1.00 77.60 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 10.772  -8.091  -2.724  1.00 74.64 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 9.489   -7.881  -2.698  1.00 68.82 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 11.416  -7.754  -3.798  1.00 66.66 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? 14.186  -5.635  3.219   1.00 87.19 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? 14.905  -4.360  3.436   1.00 88.13 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? 14.715  -3.347  2.297   1.00 88.77 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? 15.633  -2.608  1.978   1.00 86.88 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? 16.390  -4.623  3.753   1.00 87.87 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? 16.606  -5.558  4.946   1.00 86.41 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? 18.099  -5.832  5.119   1.00 83.66 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? 18.360  -6.713  6.274   1.00 83.42 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? 18.689  -6.339  7.493   1.00 80.79 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? 18.833  -5.088  7.820   1.00 71.78 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? 18.882  -7.233  8.421   1.00 75.07 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 13.525  -3.304  1.708   1.00 88.15 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? 13.201  -2.429  0.568   1.00 88.05 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? 12.270  -1.264  0.940   1.00 89.26 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? 11.816  -0.541  0.062   1.00 89.30 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? 12.645  -3.242  -0.625  1.00 86.96 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 11.357  -3.990  -0.230  1.00 85.91 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? 13.729  -4.190  -1.172  1.00 84.38 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 10.667  -4.701  -1.397  1.00 83.44 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? 11.959  -1.058  2.234   1.00 90.79 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? 11.024  -0.017  2.672   1.00 92.08 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? 11.466  1.385   2.224   1.00 92.85 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? 10.689  2.089   1.588   1.00 92.13 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? 10.860  -0.095  4.197   1.00 92.26 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 12.731  1.751   2.482   1.00 93.18 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 13.274  3.059   2.083   1.00 93.05 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 13.262  3.270   0.569   1.00 93.03 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 12.910  4.349   0.105   1.00 91.98 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? 13.561  2.234   -0.215  1.00 91.74 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? 13.521  2.309   -1.677  1.00 90.78 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? 12.103  2.590   -2.191  1.00 91.54 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? 11.909  3.491   -3.002  1.00 90.28 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? 14.082  1.016   -2.270  1.00 88.56 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? 14.369  1.201   -3.765  1.00 79.85 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? 14.900  -0.063  -4.445  1.00 76.51 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? 14.804  -0.103  -5.694  1.00 69.30 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? 15.346  -0.997  -3.734  1.00 68.94 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? 11.098  1.876   -1.663  1.00 90.63 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? 9.691   2.089   -2.039  1.00 90.81 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? 9.202   3.475   -1.611  1.00 92.15 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? 8.572   4.162   -2.413  1.00 92.05 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? 8.789   0.979   -1.471  1.00 90.03 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 7.310   1.231   -1.790  1.00 87.96 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? 9.145   -0.384  -2.077  1.00 87.67 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 9.518   3.915   -0.383  1.00 93.00 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 9.131   5.239   0.132   1.00 93.96 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 9.744   6.351   -0.728  1.00 93.90 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 9.023   7.244   -1.175  1.00 93.36 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 9.510   5.362   1.626   1.00 94.57 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 8.609   4.437   2.481   1.00 94.51 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 9.371   6.814   2.117   1.00 94.18 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 9.087   4.256   3.927   1.00 93.44 22  A 1 
ATOM 175  N N   . SER A 1 23  ? 11.031  6.254   -1.066  1.00 93.71 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? 11.728  7.256   -1.886  1.00 93.51 23  A 1 
ATOM 177  C C   . SER A 1 23  ? 11.090  7.482   -3.261  1.00 93.58 23  A 1 
ATOM 178  O O   . SER A 1 23  ? 11.176  8.577   -3.818  1.00 92.96 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? 13.203  6.870   -2.059  1.00 92.54 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? 13.392  5.860   -3.040  1.00 82.61 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? 10.401  6.470   -3.816  1.00 93.40 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? 9.690   6.621   -5.095  1.00 93.01 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? 8.491   7.552   -4.987  1.00 93.70 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? 8.220   8.272   -5.948  1.00 92.38 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? 9.246   5.263   -5.632  1.00 91.92 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? 10.423  4.381   -6.053  1.00 88.97 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? 9.880   3.099   -6.674  1.00 84.51 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? 10.957  2.254   -7.207  1.00 81.19 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? 10.864  1.453   -8.255  1.00 77.24 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? 9.773   1.315   -8.947  1.00 71.08 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? 11.888  0.764   -8.642  1.00 71.15 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? 7.795   7.554   -3.843  1.00 93.30 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? 6.689   8.478   -3.589  1.00 93.20 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? 7.204   9.902   -3.353  1.00 93.63 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? 6.709   10.836  -3.981  1.00 92.44 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? 5.838   7.978   -2.412  1.00 92.99 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? 5.232   6.599   -2.597  1.00 92.91 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? 4.378   6.339   -3.681  1.00 89.86 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? 5.507   5.574   -1.675  1.00 90.21 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? 3.813   5.063   -3.852  1.00 89.14 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? 4.943   4.299   -1.842  1.00 89.09 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? 4.095   4.040   -2.934  1.00 89.93 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? 8.257   10.070  -2.545  1.00 94.05 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? 8.876   11.376  -2.273  1.00 93.79 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? 9.408   12.036  -3.555  1.00 93.18 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? 9.178   13.219  -3.800  1.00 91.84 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? 10.018  11.205  -1.268  1.00 93.25 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? 9.530   10.735  0.107   1.00 91.73 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? 10.714  10.531  1.053   1.00 92.43 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? 10.815  11.291  2.027   1.00 86.71 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? 11.519  9.602   0.771   1.00 87.83 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? 10.029  11.266  -4.457  1.00 93.63 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? 10.508  11.749  -5.769  1.00 93.12 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? 9.398   12.215  -6.717  1.00 92.84 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? 9.706   12.768  -7.773  1.00 90.65 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? 11.343  10.657  -6.447  1.00 92.28 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? 12.718  10.491  -5.799  1.00 86.36 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? 13.429  9.304   -6.447  1.00 78.95 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? 14.708  9.017   -5.788  1.00 71.46 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? 15.713  8.324   -6.290  1.00 63.50 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? 15.686  7.840   -7.502  1.00 56.47 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? 16.775  8.103   -5.567  1.00 55.48 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? 8.122   11.983  -6.377  1.00 92.96 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? 6.968   12.550  -7.088  1.00 92.33 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? 6.467   13.851  -6.461  1.00 92.38 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? 5.440   14.347  -6.901  1.00 89.53 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? 5.850   11.499  -7.238  1.00 91.77 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? 6.246   10.274  -8.077  1.00 89.47 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? 6.653   10.665  -9.497  1.00 85.97 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? 6.978   9.428   -10.323 1.00 82.34 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? 7.494   9.816   -11.662 1.00 73.31 28  A 1 
ATOM 232  N N   . GLY A 1 29  ? 7.180   14.402  -5.475  1.00 93.12 29  A 1 
ATOM 233  C CA  . GLY A 1 29  ? 6.805   15.623  -4.758  1.00 92.46 29  A 1 
ATOM 234  C C   . GLY A 1 29  ? 5.749   15.397  -3.674  1.00 93.38 29  A 1 
ATOM 235  O O   . GLY A 1 29  ? 5.169   16.358  -3.186  1.00 92.09 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 5.475   14.136  -3.301  1.00 92.87 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 4.525   13.823  -2.234  1.00 93.84 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 5.194   13.976  -0.867  1.00 94.34 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 6.285   13.453  -0.634  1.00 93.86 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 3.951   12.412  -2.415  1.00 94.18 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 3.213   12.199  -3.746  1.00 93.69 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 2.789   10.741  -3.866  1.00 91.66 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 1.962   13.068  -3.864  1.00 91.48 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? 4.510   14.644  0.055   1.00 95.34 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? 4.967   14.861  1.431   1.00 95.78 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? 4.468   13.745  2.334   1.00 96.67 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? 3.279   13.446  2.342   1.00 96.59 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? 4.482   16.223  1.936   1.00 94.42 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? 5.081   17.387  1.133   1.00 91.17 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? 4.496   18.715  1.615   1.00 88.49 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? 5.030   19.833  0.826   1.00 80.00 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? 4.469   21.008  0.642   1.00 75.55 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? 3.311   21.319  1.151   1.00 69.26 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? 5.085   21.904  -0.070  1.00 65.44 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? 5.350   13.170  3.142   1.00 96.54 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? 4.968   12.228  4.199   1.00 96.79 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? 4.507   13.047  5.406   1.00 96.87 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? 5.317   13.696  6.060   1.00 96.23 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? 6.128   11.281  4.561   1.00 96.54 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? 6.616   10.491  3.324   1.00 95.76 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? 5.676   10.318  5.673   1.00 95.50 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? 7.922   9.738   3.561   1.00 93.85 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? 3.215   13.015  5.718   1.00 96.60 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? 2.641   13.744  6.863   1.00 96.87 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? 2.322   12.840  8.062   1.00 97.31 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? 2.030   13.326  9.145   1.00 97.08 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? 1.422   14.591  6.441   1.00 96.88 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? 0.272   13.716  5.899   1.00 95.54 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? 1.853   15.662  5.425   1.00 93.81 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -1.061  14.468  5.825   1.00 93.85 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? 2.389   11.533  7.882   1.00 97.04 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? 2.371   10.546  8.953   1.00 97.31 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? 3.047   9.256   8.482   1.00 97.39 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? 2.882   8.858   7.328   1.00 97.16 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? 0.925   10.286  9.388   1.00 97.28 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? 3.785   8.590   9.378   1.00 97.90 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? 4.434   7.308   9.096   1.00 97.66 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? 4.615   6.535   10.401  1.00 97.69 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? 5.115   7.081   11.381  1.00 96.74 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? 5.771   7.568   8.368   1.00 96.86 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? 6.522   6.291   7.930   1.00 95.74 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? 7.335   6.571   6.672   1.00 92.16 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? 7.504   5.788   8.996   1.00 91.53 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? 4.259   5.244   10.401  1.00 97.15 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? 4.520   4.355   11.537  1.00 96.76 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? 4.700   2.902   11.123  1.00 97.17 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? 4.143   2.438   10.131  1.00 96.89 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? 3.429   4.509   12.611  1.00 94.64 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? 2.016   4.066   12.192  1.00 94.80 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? 1.061   4.408   13.345  1.00 95.04 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? -0.399  4.123   13.026  1.00 93.01 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? -1.269  4.726   14.072  1.00 91.21 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 5.446   2.187   11.949  1.00 97.46 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 5.451   0.730   11.967  1.00 97.04 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 4.308   0.247   12.869  1.00 97.08 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 4.155   0.750   13.985  1.00 95.64 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 6.829   0.245   12.452  1.00 95.68 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 7.055   -1.262  12.259  1.00 91.54 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 7.148   -1.624  10.776  1.00 88.05 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 8.373   -1.675  12.916  1.00 87.44 37  A 1 
ATOM 301  N N   . LEU A 1 38  ? 3.512   -0.707  12.399  1.00 96.09 38  A 1 
ATOM 302  C CA  . LEU A 1 38  ? 2.320   -1.183  13.095  1.00 95.33 38  A 1 
ATOM 303  C C   . LEU A 1 38  ? 2.190   -2.704  12.979  1.00 96.12 38  A 1 
ATOM 304  O O   . LEU A 1 38  ? 2.224   -3.248  11.876  1.00 94.81 38  A 1 
ATOM 305  C CB  . LEU A 1 38  ? 1.098   -0.453  12.503  1.00 91.80 38  A 1 
ATOM 306  C CG  . LEU A 1 38  ? -0.259  -0.875  13.090  1.00 88.13 38  A 1 
ATOM 307  C CD1 . LEU A 1 38  ? -0.404  -0.473  14.556  1.00 82.05 38  A 1 
ATOM 308  C CD2 . LEU A 1 38  ? -1.377  -0.209  12.293  1.00 81.24 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? 1.987   -3.379  14.102  1.00 96.25 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? 1.480   -4.748  14.135  1.00 96.09 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? -0.045  -4.678  14.155  1.00 96.66 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? -0.626  -4.179  15.120  1.00 95.68 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? 2.045   -5.490  15.358  1.00 94.60 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? 1.670   -6.984  15.368  1.00 86.49 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? 2.290   -7.750  14.199  1.00 84.55 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? 3.486   -7.690  13.949  1.00 76.41 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? 1.508   -8.478  13.422  1.00 73.62 39  A 1 
ATOM 318  N N   . MET A 1 40  ? -0.687  -5.120  13.076  1.00 95.00 40  A 1 
ATOM 319  C CA  . MET A 1 40  ? -2.147  -5.175  13.002  1.00 95.35 40  A 1 
ATOM 320  C C   . MET A 1 40  ? -2.667  -6.398  13.768  1.00 95.69 40  A 1 
ATOM 321  O O   . MET A 1 40  ? -2.027  -7.450  13.763  1.00 94.80 40  A 1 
ATOM 322  C CB  . MET A 1 40  ? -2.611  -5.204  11.540  1.00 95.06 40  A 1 
ATOM 323  C CG  . MET A 1 40  ? -2.202  -3.942  10.767  1.00 94.14 40  A 1 
ATOM 324  S SD  . MET A 1 40  ? -2.638  -3.957  9.008   1.00 93.83 40  A 1 
ATOM 325  C CE  . MET A 1 40  ? -4.442  -3.781  9.107   1.00 89.21 40  A 1 
ATOM 326  N N   . ASP A 1 41  ? -3.833  -6.262  14.396  1.00 96.04 41  A 1 
ATOM 327  C CA  . ASP A 1 41  ? -4.603  -7.397  14.898  1.00 96.09 41  A 1 
ATOM 328  C C   . ASP A 1 41  ? -5.624  -7.880  13.852  1.00 96.84 41  A 1 
ATOM 329  O O   . ASP A 1 41  ? -5.841  -7.246  12.814  1.00 96.55 41  A 1 
ATOM 330  C CB  . ASP A 1 41  ? -5.232  -7.058  16.270  1.00 95.49 41  A 1 
ATOM 331  C CG  . ASP A 1 41  ? -6.294  -5.951  16.244  1.00 95.27 41  A 1 
ATOM 332  O OD1 . ASP A 1 41  ? -6.987  -5.802  15.214  1.00 91.87 41  A 1 
ATOM 333  O OD2 . ASP A 1 41  ? -6.437  -5.264  17.277  1.00 90.76 41  A 1 
ATOM 334  N N   . THR A 1 42  ? -6.263  -9.023  14.120  1.00 95.92 42  A 1 
ATOM 335  C CA  . THR A 1 42  ? -7.250  -9.622  13.207  1.00 95.89 42  A 1 
ATOM 336  C C   . THR A 1 42  ? -8.409  -8.673  12.911  1.00 96.08 42  A 1 
ATOM 337  O O   . THR A 1 42  ? -8.781  -8.519  11.749  1.00 95.75 42  A 1 
ATOM 338  C CB  . THR A 1 42  ? -7.794  -10.935 13.789  1.00 95.54 42  A 1 
ATOM 339  O OG1 . THR A 1 42  ? -6.717  -11.776 14.140  1.00 92.18 42  A 1 
ATOM 340  C CG2 . THR A 1 42  ? -8.667  -11.705 12.804  1.00 90.97 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? -8.937  -7.982  13.929  1.00 96.40 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -10.080 -7.084  13.766  1.00 96.17 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -9.748  -5.911  12.827  1.00 96.29 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -10.537 -5.566  11.946  1.00 95.31 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -10.513 -6.594  15.153  1.00 96.16 43  A 1 
ATOM 346  N N   . MET A 1 44  ? -8.552  -5.342  12.959  1.00 95.29 44  A 1 
ATOM 347  C CA  . MET A 1 44  ? -8.073  -4.258  12.107  1.00 95.36 44  A 1 
ATOM 348  C C   . MET A 1 44  ? -7.847  -4.720  10.660  1.00 95.56 44  A 1 
ATOM 349  O O   . MET A 1 44  ? -8.238  -4.023  9.722   1.00 94.44 44  A 1 
ATOM 350  C CB  . MET A 1 44  ? -6.796  -3.678  12.727  1.00 95.01 44  A 1 
ATOM 351  C CG  . MET A 1 44  ? -6.376  -2.393  12.022  1.00 91.34 44  A 1 
ATOM 352  S SD  . MET A 1 44  ? -4.892  -1.635  12.719  1.00 92.66 44  A 1 
ATOM 353  C CE  . MET A 1 44  ? -4.911  -0.096  11.762  1.00 86.67 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? -7.261  -5.902  10.449  1.00 95.24 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? -7.057  -6.458  9.096   1.00 94.93 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? -8.393  -6.746  8.415   1.00 94.88 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? -8.590  -6.390  7.252   1.00 94.65 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? -6.178  -7.727  9.130   1.00 94.65 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? -6.034  -8.355  7.737   1.00 91.49 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? -4.762  -7.398  9.604   1.00 91.98 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? -9.339  -7.345  9.140   1.00 95.90 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? -10.674 -7.628  8.618   1.00 95.44 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? -11.473 -6.359  8.297   1.00 94.95 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? -12.204 -6.338  7.304   1.00 94.05 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? -11.459 -8.441  9.639   1.00 95.59 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? -11.049 -9.915  9.707   1.00 94.68 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? -12.026 -10.712 10.579  1.00 93.50 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? -11.709 -11.875 10.894  1.00 88.33 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? -13.141 -10.181 10.830  1.00 88.99 46  A 1 
ATOM 370  N N   . ALA A 1 47  ? -11.342 -5.308  9.109   1.00 95.24 47  A 1 
ATOM 371  C CA  . ALA A 1 47  ? -11.954 -4.008  8.836   1.00 94.75 47  A 1 
ATOM 372  C C   . ALA A 1 47  ? -11.354 -3.356  7.579   1.00 94.77 47  A 1 
ATOM 373  O O   . ALA A 1 47  ? -12.092 -2.859  6.729   1.00 93.34 47  A 1 
ATOM 374  C CB  . ALA A 1 47  ? -11.792 -3.115  10.073  1.00 94.91 47  A 1 
ATOM 375  N N   . HIS A 1 48  ? -10.029 -3.412  7.422   1.00 94.32 48  A 1 
ATOM 376  C CA  . HIS A 1 48  ? -9.332  -2.863  6.257   1.00 93.67 48  A 1 
ATOM 377  C C   . HIS A 1 48  ? -9.713  -3.575  4.950   1.00 93.38 48  A 1 
ATOM 378  O O   . HIS A 1 48  ? -9.929  -2.932  3.928   1.00 91.89 48  A 1 
ATOM 379  C CB  . HIS A 1 48  ? -7.823  -2.933  6.507   1.00 93.17 48  A 1 
ATOM 380  C CG  . HIS A 1 48  ? -7.018  -2.332  5.381   1.00 92.65 48  A 1 
ATOM 381  N ND1 . HIS A 1 48  ? -7.115  -1.042  4.909   1.00 81.73 48  A 1 
ATOM 382  C CD2 . HIS A 1 48  ? -6.072  -2.970  4.625   1.00 83.15 48  A 1 
ATOM 383  C CE1 . HIS A 1 48  ? -6.249  -0.914  3.889   1.00 85.01 48  A 1 
ATOM 384  N NE2 . HIS A 1 48  ? -5.591  -2.065  3.686   1.00 86.79 48  A 1 
ATOM 385  N N   . TYR A 1 49  ? -9.851  -4.905  4.987   1.00 94.50 49  A 1 
ATOM 386  C CA  . TYR A 1 49  ? -10.179 -5.725  3.813   1.00 93.53 49  A 1 
ATOM 387  C C   . TYR A 1 49  ? -11.649 -6.161  3.738   1.00 93.18 49  A 1 
ATOM 388  O O   . TYR A 1 49  ? -11.966 -7.117  3.025   1.00 91.88 49  A 1 
ATOM 389  C CB  . TYR A 1 49  ? -9.209  -6.906  3.726   1.00 92.44 49  A 1 
ATOM 390  C CG  . TYR A 1 49  ? -7.766  -6.517  3.471   1.00 91.56 49  A 1 
ATOM 391  C CD1 . TYR A 1 49  ? -7.428  -5.723  2.357   1.00 88.87 49  A 1 
ATOM 392  C CD2 . TYR A 1 49  ? -6.758  -6.961  4.344   1.00 89.23 49  A 1 
ATOM 393  C CE1 . TYR A 1 49  ? -6.089  -5.365  2.120   1.00 87.62 49  A 1 
ATOM 394  C CE2 . TYR A 1 49  ? -5.417  -6.607  4.111   1.00 87.42 49  A 1 
ATOM 395  C CZ  . TYR A 1 49  ? -5.081  -5.804  3.000   1.00 88.17 49  A 1 
ATOM 396  O OH  . TYR A 1 49  ? -3.791  -5.454  2.781   1.00 85.27 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? -12.571 -5.470  4.429   1.00 93.73 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? -13.991 -5.833  4.476   1.00 92.86 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? -14.627 -5.989  3.078   1.00 92.51 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? -15.387 -6.927  2.843   1.00 90.73 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? -14.729 -4.778  5.308   1.00 92.70 50  A 1 
ATOM 402  N N   . GLU A 1 51  ? -14.246 -5.143  2.112   1.00 93.90 51  A 1 
ATOM 403  C CA  . GLU A 1 51  ? -14.717 -5.183  0.713   1.00 92.20 51  A 1 
ATOM 404  C C   . GLU A 1 51  ? -14.225 -6.403  -0.092  1.00 92.57 51  A 1 
ATOM 405  O O   . GLU A 1 51  ? -14.647 -6.637  -1.229  1.00 90.59 51  A 1 
ATOM 406  C CB  . GLU A 1 51  ? -14.295 -3.884  0.020   1.00 89.58 51  A 1 
ATOM 407  C CG  . GLU A 1 51  ? -12.771 -3.778  -0.153  1.00 79.17 51  A 1 
ATOM 408  C CD  . GLU A 1 51  ? -12.326 -2.463  -0.810  1.00 75.55 51  A 1 
ATOM 409  O OE1 . GLU A 1 51  ? -11.180 -2.470  -1.309  1.00 68.57 51  A 1 
ATOM 410  O OE2 . GLU A 1 51  ? -13.111 -1.491  -0.778  1.00 68.33 51  A 1 
ATOM 411  N N   . HIS A 1 52  ? -13.304 -7.186  0.463   1.00 92.22 52  A 1 
ATOM 412  C CA  . HIS A 1 52  ? -12.744 -8.387  -0.154  1.00 91.96 52  A 1 
ATOM 413  C C   . HIS A 1 52  ? -13.287 -9.688  0.455   1.00 93.17 52  A 1 
ATOM 414  O O   . HIS A 1 52  ? -12.936 -10.758 -0.044  1.00 92.18 52  A 1 
ATOM 415  C CB  . HIS A 1 52  ? -11.211 -8.320  -0.126  1.00 90.58 52  A 1 
ATOM 416  C CG  . HIS A 1 52  ? -10.629 -7.177  -0.928  1.00 89.38 52  A 1 
ATOM 417  N ND1 . HIS A 1 52  ? -11.252 -6.443  -1.917  1.00 79.51 52  A 1 
ATOM 418  C CD2 . HIS A 1 52  ? -9.355  -6.689  -0.815  1.00 80.06 52  A 1 
ATOM 419  C CE1 . HIS A 1 52  ? -10.380 -5.531  -2.366  1.00 80.68 52  A 1 
ATOM 420  N NE2 . HIS A 1 52  ? -9.204  -5.659  -1.735  1.00 81.97 52  A 1 
ATOM 421  N N   . ARG A 1 53  ? -14.153 -9.621  1.473   1.00 92.59 53  A 1 
ATOM 422  C CA  . ARG A 1 53  ? -14.805 -10.800 2.062   1.00 93.49 53  A 1 
ATOM 423  C C   . ARG A 1 53  ? -15.548 -11.601 0.985   1.00 93.45 53  A 1 
ATOM 424  O O   . ARG A 1 53  ? -16.221 -11.041 0.129   1.00 91.71 53  A 1 
ATOM 425  C CB  . ARG A 1 53  ? -15.749 -10.381 3.200   1.00 93.52 53  A 1 
ATOM 426  C CG  . ARG A 1 53  ? -14.975 -9.982  4.471   1.00 83.83 53  A 1 
ATOM 427  C CD  . ARG A 1 53  ? -15.938 -9.587  5.595   1.00 83.10 53  A 1 
ATOM 428  N NE  . ARG A 1 53  ? -15.243 -9.385  6.886   1.00 75.06 53  A 1 
ATOM 429  C CZ  . ARG A 1 53  ? -15.801 -9.014  8.026   1.00 68.72 53  A 1 
ATOM 430  N NH1 . ARG A 1 53  ? -17.069 -8.720  8.105   1.00 64.26 53  A 1 
ATOM 431  N NH2 . ARG A 1 53  ? -15.094 -8.938  9.123   1.00 58.96 53  A 1 
ATOM 432  N N   . GLY A 1 54  ? -15.394 -12.918 1.023   1.00 94.66 54  A 1 
ATOM 433  C CA  . GLY A 1 54  ? -15.982 -13.854 0.057   1.00 94.76 54  A 1 
ATOM 434  C C   . GLY A 1 54  ? -15.193 -14.035 -1.247  1.00 95.07 54  A 1 
ATOM 435  O O   . GLY A 1 54  ? -15.595 -14.847 -2.077  1.00 92.90 54  A 1 
ATOM 436  N N   . LYS A 1 55  ? -14.062 -13.332 -1.463  1.00 92.66 55  A 1 
ATOM 437  C CA  . LYS A 1 55  ? -13.155 -13.594 -2.592  1.00 91.69 55  A 1 
ATOM 438  C C   . LYS A 1 55  ? -12.185 -14.729 -2.248  1.00 92.20 55  A 1 
ATOM 439  O O   . LYS A 1 55  ? -11.687 -14.789 -1.126  1.00 91.07 55  A 1 
ATOM 440  C CB  . LYS A 1 55  ? -12.398 -12.321 -3.005  1.00 90.72 55  A 1 
ATOM 441  C CG  . LYS A 1 55  ? -13.341 -11.182 -3.432  1.00 88.52 55  A 1 
ATOM 442  C CD  . LYS A 1 55  ? -12.559 -9.964  -3.954  1.00 82.63 55  A 1 
ATOM 443  C CE  . LYS A 1 55  ? -13.526 -8.814  -4.249  1.00 79.15 55  A 1 
ATOM 444  N NZ  . LYS A 1 55  ? -12.836 -7.515  -4.478  1.00 70.64 55  A 1 
ATOM 445  N N   . ASP A 1 56  ? -11.813 -15.540 -3.235  1.00 91.64 56  A 1 
ATOM 446  C CA  . ASP A 1 56  ? -10.946 -16.726 -3.067  1.00 90.30 56  A 1 
ATOM 447  C C   . ASP A 1 56  ? -9.572  -16.442 -2.430  1.00 89.87 56  A 1 
ATOM 448  O O   . ASP A 1 56  ? -8.917  -17.331 -1.883  1.00 87.49 56  A 1 
ATOM 449  C CB  . ASP A 1 56  ? -10.681 -17.358 -4.446  1.00 89.21 56  A 1 
ATOM 450  C CG  . ASP A 1 56  ? -11.934 -17.798 -5.199  1.00 81.12 56  A 1 
ATOM 451  O OD1 . ASP A 1 56  ? -12.991 -17.955 -4.551  1.00 75.83 56  A 1 
ATOM 452  O OD2 . ASP A 1 56  ? -11.813 -17.928 -6.434  1.00 76.85 56  A 1 
ATOM 453  N N   . PHE A 1 57  ? -9.094  -15.193 -2.544  1.00 88.86 57  A 1 
ATOM 454  C CA  . PHE A 1 57  ? -7.799  -14.775 -2.005  1.00 88.12 57  A 1 
ATOM 455  C C   . PHE A 1 57  ? -7.893  -14.133 -0.614  1.00 89.40 57  A 1 
ATOM 456  O O   . PHE A 1 57  ? -6.854  -13.764 -0.068  1.00 89.09 57  A 1 
ATOM 457  C CB  . PHE A 1 57  ? -7.106  -13.847 -3.014  1.00 86.68 57  A 1 
ATOM 458  C CG  . PHE A 1 57  ? -7.851  -12.558 -3.308  1.00 85.99 57  A 1 
ATOM 459  C CD1 . PHE A 1 57  ? -8.595  -12.427 -4.496  1.00 84.61 57  A 1 
ATOM 460  C CD2 . PHE A 1 57  ? -7.793  -11.482 -2.403  1.00 85.10 57  A 1 
ATOM 461  C CE1 . PHE A 1 57  ? -9.265  -11.224 -4.778  1.00 82.76 57  A 1 
ATOM 462  C CE2 . PHE A 1 57  ? -8.467  -10.280 -2.679  1.00 83.24 57  A 1 
ATOM 463  C CZ  . PHE A 1 57  ? -9.197  -10.148 -3.869  1.00 83.08 57  A 1 
ATOM 464  N N   . TYR A 1 58  ? -9.099  -13.954 -0.061  1.00 88.51 58  A 1 
ATOM 465  C CA  . TYR A 1 58  ? -9.316  -13.183 1.166   1.00 90.57 58  A 1 
ATOM 466  C C   . TYR A 1 58  ? -8.558  -13.768 2.361   1.00 91.25 58  A 1 
ATOM 467  O O   . TYR A 1 58  ? -7.749  -13.062 2.960   1.00 91.34 58  A 1 
ATOM 468  C CB  . TYR A 1 58  ? -10.819 -13.081 1.454   1.00 91.48 58  A 1 
ATOM 469  C CG  . TYR A 1 58  ? -11.131 -12.334 2.736   1.00 93.04 58  A 1 
ATOM 470  C CD1 . TYR A 1 58  ? -11.471 -13.043 3.905   1.00 92.42 58  A 1 
ATOM 471  C CD2 . TYR A 1 58  ? -11.048 -10.929 2.772   1.00 92.97 58  A 1 
ATOM 472  C CE1 . TYR A 1 58  ? -11.741 -12.348 5.097   1.00 92.67 58  A 1 
ATOM 473  C CE2 . TYR A 1 58  ? -11.316 -10.231 3.960   1.00 93.06 58  A 1 
ATOM 474  C CZ  . TYR A 1 58  ? -11.665 -10.942 5.126   1.00 93.89 58  A 1 
ATOM 475  O OH  . TYR A 1 58  ? -11.930 -10.271 6.277   1.00 93.47 58  A 1 
ATOM 476  N N   . ASP A 1 59  ? -8.727  -15.060 2.644   1.00 91.87 59  A 1 
ATOM 477  C CA  . ASP A 1 59  ? -8.095  -15.707 3.805   1.00 92.32 59  A 1 
ATOM 478  C C   . ASP A 1 59  ? -6.567  -15.622 3.736   1.00 92.38 59  A 1 
ATOM 479  O O   . ASP A 1 59  ? -5.911  -15.218 4.696   1.00 91.99 59  A 1 
ATOM 480  C CB  . ASP A 1 59  ? -8.549  -17.171 3.894   1.00 92.71 59  A 1 
ATOM 481  C CG  . ASP A 1 59  ? -10.058 -17.313 4.095   1.00 91.72 59  A 1 
ATOM 482  O OD1 . ASP A 1 59  ? -10.663 -16.369 4.651   1.00 88.05 59  A 1 
ATOM 483  O OD2 . ASP A 1 59  ? -10.591 -18.345 3.643   1.00 88.43 59  A 1 
ATOM 484  N N   . LYS A 1 60  ? -5.987  -15.870 2.554   1.00 92.03 60  A 1 
ATOM 485  C CA  . LYS A 1 60  ? -4.538  -15.736 2.322   1.00 90.99 60  A 1 
ATOM 486  C C   . LYS A 1 60  ? -4.047  -14.300 2.483   1.00 91.70 60  A 1 
ATOM 487  O O   . LYS A 1 60  ? -2.917  -14.077 2.911   1.00 90.83 60  A 1 
ATOM 488  C CB  . LYS A 1 60  ? -4.178  -16.235 0.917   1.00 89.08 60  A 1 
ATOM 489  C CG  . LYS A 1 60  ? -4.348  -17.750 0.800   1.00 78.33 60  A 1 
ATOM 490  C CD  . LYS A 1 60  ? -3.964  -18.232 -0.602  1.00 72.84 60  A 1 
ATOM 491  C CE  . LYS A 1 60  ? -4.175  -19.740 -0.647  1.00 64.07 60  A 1 
ATOM 492  N NZ  . LYS A 1 60  ? -3.992  -20.297 -2.008  1.00 56.30 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? -4.860  -13.317 2.102   1.00 90.20 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? -4.532  -11.902 2.263   1.00 90.42 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? -4.518  -11.500 3.741   1.00 91.86 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? -3.604  -10.785 4.160   1.00 92.20 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? -5.533  -11.071 1.442   1.00 89.25 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? -5.346  -9.549  1.564   1.00 85.84 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? -3.989  -9.112  1.008   1.00 84.78 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? -6.447  -8.837  0.777   1.00 84.58 61  A 1 
ATOM 501  N N   . VAL A 1 62  ? -5.506  -11.975 4.521   1.00 91.57 62  A 1 
ATOM 502  C CA  . VAL A 1 62  ? -5.581  -11.761 5.974   1.00 92.87 62  A 1 
ATOM 503  C C   . VAL A 1 62  ? -4.380  -12.412 6.659   1.00 93.58 62  A 1 
ATOM 504  O O   . VAL A 1 62  ? -3.621  -11.715 7.328   1.00 93.75 62  A 1 
ATOM 505  C CB  . VAL A 1 62  ? -6.921  -12.281 6.541   1.00 93.30 62  A 1 
ATOM 506  C CG1 . VAL A 1 62  ? -6.952  -12.241 8.073   1.00 92.18 62  A 1 
ATOM 507  C CG2 . VAL A 1 62  ? -8.091  -11.428 6.030   1.00 91.81 62  A 1 
ATOM 508  N N   . GLU A 1 63  ? -4.139  -13.702 6.418   1.00 94.16 63  A 1 
ATOM 509  C CA  . GLU A 1 63  ? -3.005  -14.451 6.979   1.00 93.76 63  A 1 
ATOM 510  C C   . GLU A 1 63  ? -1.664  -13.769 6.672   1.00 93.62 63  A 1 
ATOM 511  O O   . GLU A 1 63  ? -0.852  -13.526 7.570   1.00 92.82 63  A 1 
ATOM 512  C CB  . GLU A 1 63  ? -3.027  -15.876 6.401   1.00 92.91 63  A 1 
ATOM 513  C CG  . GLU A 1 63  ? -1.954  -16.785 7.019   1.00 84.23 63  A 1 
ATOM 514  C CD  . GLU A 1 63  ? -1.855  -18.163 6.344   1.00 82.67 63  A 1 
ATOM 515  O OE1 . GLU A 1 63  ? -1.005  -18.962 6.795   1.00 76.64 63  A 1 
ATOM 516  O OE2 . GLU A 1 63  ? -2.569  -18.402 5.339   1.00 78.01 63  A 1 
ATOM 517  N N   . TYR A 1 64  ? -1.449  -13.381 5.416   1.00 91.74 64  A 1 
ATOM 518  C CA  . TYR A 1 64  ? -0.228  -12.683 5.015   1.00 91.46 64  A 1 
ATOM 519  C C   . TYR A 1 64  ? -0.058  -11.334 5.717   1.00 92.29 64  A 1 
ATOM 520  O O   . TYR A 1 64  ? 1.050   -10.978 6.112   1.00 92.06 64  A 1 
ATOM 521  C CB  . TYR A 1 64  ? -0.226  -12.504 3.497   1.00 90.21 64  A 1 
ATOM 522  C CG  . TYR A 1 64  ? 0.944   -11.679 2.995   1.00 88.62 64  A 1 
ATOM 523  C CD1 . TYR A 1 64  ? 0.710   -10.468 2.316   1.00 86.63 64  A 1 
ATOM 524  C CD2 . TYR A 1 64  ? 2.264   -12.096 3.253   1.00 86.32 64  A 1 
ATOM 525  C CE1 . TYR A 1 64  ? 1.790   -9.687  1.880   1.00 84.54 64  A 1 
ATOM 526  C CE2 . TYR A 1 64  ? 3.352   -11.312 2.824   1.00 84.10 64  A 1 
ATOM 527  C CZ  . TYR A 1 64  ? 3.113   -10.107 2.132   1.00 83.75 64  A 1 
ATOM 528  O OH  . TYR A 1 64  ? 4.157   -9.346  1.709   1.00 81.24 64  A 1 
ATOM 529  N N   . THR A 1 65  ? -1.140  -10.576 5.884   1.00 91.94 65  A 1 
ATOM 530  C CA  . THR A 1 65  ? -1.080  -9.261  6.544   1.00 92.77 65  A 1 
ATOM 531  C C   . THR A 1 65  ? -0.794  -9.401  8.041   1.00 93.59 65  A 1 
ATOM 532  O O   . THR A 1 65  ? -0.070  -8.580  8.599   1.00 93.64 65  A 1 
ATOM 533  C CB  . THR A 1 65  ? -2.367  -8.464  6.290   1.00 92.95 65  A 1 
ATOM 534  O OG1 . THR A 1 65  ? -2.590  -8.371  4.897   1.00 91.15 65  A 1 
ATOM 535  C CG2 . THR A 1 65  ? -2.271  -7.032  6.807   1.00 91.22 65  A 1 
ATOM 536  N N   . LEU A 1 66  ? -1.272  -10.475 8.675   1.00 93.62 66  A 1 
ATOM 537  C CA  . LEU A 1 66  ? -0.991  -10.802 10.079  1.00 94.05 66  A 1 
ATOM 538  C C   . LEU A 1 66  ? 0.403   -11.413 10.301  1.00 93.91 66  A 1 
ATOM 539  O O   . LEU A 1 66  ? 0.875   -11.453 11.433  1.00 92.87 66  A 1 
ATOM 540  C CB  . LEU A 1 66  ? -2.086  -11.758 10.584  1.00 94.69 66  A 1 
ATOM 541  C CG  . LEU A 1 66  ? -3.488  -11.127 10.684  1.00 94.59 66  A 1 
ATOM 542  C CD1 . LEU A 1 66  ? -4.515  -12.211 10.991  1.00 92.95 66  A 1 
ATOM 543  C CD2 . LEU A 1 66  ? -3.561  -10.064 11.782  1.00 93.78 66  A 1 
ATOM 544  N N   . SER A 1 67  ? 1.093   -11.855 9.251   1.00 93.86 67  A 1 
ATOM 545  C CA  . SER A 1 67  ? 2.387   -12.550 9.357   1.00 92.79 67  A 1 
ATOM 546  C C   . SER A 1 67  ? 3.552   -11.681 9.845   1.00 92.73 67  A 1 
ATOM 547  O O   . SER A 1 67  ? 4.643   -12.193 10.114  1.00 91.37 67  A 1 
ATOM 548  C CB  . SER A 1 67  ? 2.743   -13.207 8.021   1.00 91.44 67  A 1 
ATOM 549  O OG  . SER A 1 67  ? 3.146   -12.253 7.049   1.00 89.00 67  A 1 
ATOM 550  N N   . GLY A 1 68  ? 3.361   -10.363 9.946   1.00 93.90 68  A 1 
ATOM 551  C CA  . GLY A 1 68  ? 4.383   -9.440  10.420  1.00 94.35 68  A 1 
ATOM 552  C C   . GLY A 1 68  ? 3.917   -7.986  10.445  1.00 95.62 68  A 1 
ATOM 553  O O   . GLY A 1 68  ? 2.812   -7.680  10.002  1.00 95.42 68  A 1 
ATOM 554  N N   . PRO A 1 69  ? 4.758   -7.062  10.946  1.00 95.76 69  A 1 
ATOM 555  C CA  . PRO A 1 69  ? 4.410   -5.652  10.994  1.00 96.02 69  A 1 
ATOM 556  C C   . PRO A 1 69  ? 4.344   -5.034  9.593   1.00 96.16 69  A 1 
ATOM 557  O O   . PRO A 1 69  ? 5.045   -5.442  8.660   1.00 95.20 69  A 1 
ATOM 558  C CB  . PRO A 1 69  ? 5.471   -4.999  11.885  1.00 95.39 69  A 1 
ATOM 559  C CG  . PRO A 1 69  ? 6.686   -5.909  11.699  1.00 93.40 69  A 1 
ATOM 560  C CD  . PRO A 1 69  ? 6.078   -7.291  11.506  1.00 95.36 69  A 1 
ATOM 561  N N   . VAL A 1 70  ? 3.507   -3.998  9.458   1.00 95.42 70  A 1 
ATOM 562  C CA  . VAL A 1 70  ? 3.333   -3.198  8.241   1.00 95.86 70  A 1 
ATOM 563  C C   . VAL A 1 70  ? 3.892   -1.792  8.445   1.00 96.56 70  A 1 
ATOM 564  O O   . VAL A 1 70  ? 3.968   -1.299  9.571   1.00 96.60 70  A 1 
ATOM 565  C CB  . VAL A 1 70  ? 1.860   -3.158  7.791   1.00 95.35 70  A 1 
ATOM 566  C CG1 . VAL A 1 70  ? 1.320   -4.565  7.518   1.00 93.61 70  A 1 
ATOM 567  C CG2 . VAL A 1 70  ? 0.930   -2.458  8.791   1.00 93.20 70  A 1 
ATOM 568  N N   . VAL A 1 71  ? 4.265   -1.112  7.365   1.00 95.92 71  A 1 
ATOM 569  C CA  . VAL A 1 71  ? 4.553   0.330   7.383   1.00 96.64 71  A 1 
ATOM 570  C C   . VAL A 1 71  ? 3.330   1.054   6.843   1.00 97.17 71  A 1 
ATOM 571  O O   . VAL A 1 71  ? 3.003   0.903   5.669   1.00 97.02 71  A 1 
ATOM 572  C CB  . VAL A 1 71  ? 5.812   0.686   6.575   1.00 96.31 71  A 1 
ATOM 573  C CG1 . VAL A 1 71  ? 6.119   2.185   6.671   1.00 95.15 71  A 1 
ATOM 574  C CG2 . VAL A 1 71  ? 7.045   -0.086  7.054   1.00 95.19 71  A 1 
ATOM 575  N N   . ALA A 1 72  ? 2.648   1.829   7.689   1.00 97.00 72  A 1 
ATOM 576  C CA  . ALA A 1 72  ? 1.524   2.671   7.304   1.00 97.30 72  A 1 
ATOM 577  C C   . ALA A 1 72  ? 1.992   4.119   7.145   1.00 97.60 72  A 1 
ATOM 578  O O   . ALA A 1 72  ? 2.770   4.608   7.966   1.00 97.39 72  A 1 
ATOM 579  C CB  . ALA A 1 72  ? 0.416   2.524   8.356   1.00 97.11 72  A 1 
ATOM 580  N N   . MET A 1 73  ? 1.512   4.818   6.111   1.00 97.61 73  A 1 
ATOM 581  C CA  . MET A 1 73  ? 1.834   6.232   5.886   1.00 97.49 73  A 1 
ATOM 582  C C   . MET A 1 73  ? 0.683   7.007   5.251   1.00 97.86 73  A 1 
ATOM 583  O O   . MET A 1 73  ? -0.160  6.440   4.549   1.00 97.39 73  A 1 
ATOM 584  C CB  . MET A 1 73  ? 3.135   6.358   5.072   1.00 95.83 73  A 1 
ATOM 585  C CG  . MET A 1 73  ? 2.987   5.935   3.603   1.00 92.45 73  A 1 
ATOM 586  S SD  . MET A 1 73  ? 4.554   5.730   2.713   1.00 92.24 73  A 1 
ATOM 587  C CE  . MET A 1 73  ? 5.013   4.090   3.318   1.00 83.92 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? 0.677   8.324   5.489   1.00 97.72 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? -0.176  9.288   4.796   1.00 97.80 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? 0.724   10.156  3.924   1.00 97.48 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? 1.671   10.775  4.422   1.00 97.11 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? -1.009  10.150  5.766   1.00 98.03 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? -1.791  9.292   6.784   1.00 97.34 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? -1.975  11.037  4.953   1.00 97.43 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? -2.445  10.125  7.896   1.00 96.74 74  A 1 
ATOM 596  N N   . LEU A 1 75  ? 0.406   10.213  2.637   1.00 97.68 75  A 1 
ATOM 597  C CA  . LEU A 1 75  ? 1.051   11.083  1.663   1.00 97.35 75  A 1 
ATOM 598  C C   . LEU A 1 75  ? 0.108   12.231  1.304   1.00 97.31 75  A 1 
ATOM 599  O O   . LEU A 1 75  ? -1.085  12.011  1.085   1.00 96.90 75  A 1 
ATOM 600  C CB  . LEU A 1 75  ? 1.457   10.272  0.422   1.00 96.98 75  A 1 
ATOM 601  C CG  . LEU A 1 75  ? 2.381   9.075   0.703   1.00 95.76 75  A 1 
ATOM 602  C CD1 . LEU A 1 75  ? 2.647   8.323   -0.597  1.00 93.62 75  A 1 
ATOM 603  C CD2 . LEU A 1 75  ? 3.727   9.509   1.281   1.00 93.45 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? 0.643   13.446  1.235   1.00 97.59 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? -0.072  14.664  0.851   1.00 97.12 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? 0.591   15.302  -0.377  1.00 96.65 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? 1.812   15.350  -0.486  1.00 95.59 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? -0.153  15.623  2.057   1.00 96.01 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? -1.032  16.856  1.811   1.00 93.18 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? -1.243  17.696  3.087   1.00 93.10 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? -2.342  17.614  3.697   1.00 87.24 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? -0.325  18.430  3.489   1.00 87.88 76  A 1 
ATOM 613  N N   . GLY A 1 77  ? -0.220  15.815  -1.305  1.00 96.00 77  A 1 
ATOM 614  C CA  . GLY A 1 77  ? 0.244   16.468  -2.527  1.00 95.58 77  A 1 
ATOM 615  C C   . GLY A 1 77  ? -0.902  16.761  -3.490  1.00 96.39 77  A 1 
ATOM 616  O O   . GLY A 1 77  ? -2.054  16.401  -3.236  1.00 96.01 77  A 1 
ATOM 617  N N   . ASP A 1 78  ? -0.592  17.427  -4.604  1.00 94.96 78  A 1 
ATOM 618  C CA  . ASP A 1 78  ? -1.541  17.585  -5.706  1.00 94.34 78  A 1 
ATOM 619  C C   . ASP A 1 78  ? -1.669  16.247  -6.447  1.00 94.59 78  A 1 
ATOM 620  O O   . ASP A 1 78  ? -0.671  15.569  -6.705  1.00 92.28 78  A 1 
ATOM 621  C CB  . ASP A 1 78  ? -1.107  18.737  -6.623  1.00 92.86 78  A 1 
ATOM 622  C CG  . ASP A 1 78  ? -1.068  20.090  -5.890  1.00 89.00 78  A 1 
ATOM 623  O OD1 . ASP A 1 78  ? -1.908  20.307  -4.979  1.00 83.59 78  A 1 
ATOM 624  O OD2 . ASP A 1 78  ? -0.166  20.897  -6.202  1.00 83.33 78  A 1 
ATOM 625  N N   . ASP A 1 79  ? -2.907  15.825  -6.730  1.00 94.86 79  A 1 
ATOM 626  C CA  . ASP A 1 79  ? -3.221  14.537  -7.362  1.00 95.43 79  A 1 
ATOM 627  C C   . ASP A 1 79  ? -2.579  13.317  -6.660  1.00 96.59 79  A 1 
ATOM 628  O O   . ASP A 1 79  ? -2.156  12.352  -7.308  1.00 95.57 79  A 1 
ATOM 629  C CB  . ASP A 1 79  ? -2.896  14.589  -8.864  1.00 94.19 79  A 1 
ATOM 630  C CG  . ASP A 1 79  ? -3.697  15.634  -9.643  1.00 91.22 79  A 1 
ATOM 631  O OD1 . ASP A 1 79  ? -4.928  15.697  -9.418  1.00 85.60 79  A 1 
ATOM 632  O OD2 . ASP A 1 79  ? -3.090  16.272  -10.531 1.00 84.91 79  A 1 
ATOM 633  N N   . ALA A 1 80  ? -2.478  13.322  -5.317  1.00 95.27 80  A 1 
ATOM 634  C CA  . ALA A 1 80  ? -1.767  12.292  -4.556  1.00 95.90 80  A 1 
ATOM 635  C C   . ALA A 1 80  ? -2.313  10.876  -4.812  1.00 96.18 80  A 1 
ATOM 636  O O   . ALA A 1 80  ? -1.530  9.940   -4.997  1.00 95.74 80  A 1 
ATOM 637  C CB  . ALA A 1 80  ? -1.815  12.647  -3.062  1.00 95.89 80  A 1 
ATOM 638  N N   . ILE A 1 81  ? -3.641  10.699  -4.883  1.00 97.11 81  A 1 
ATOM 639  C CA  . ILE A 1 81  ? -4.276  9.394   -5.134  1.00 96.83 81  A 1 
ATOM 640  C C   . ILE A 1 81  ? -3.893  8.842   -6.517  1.00 96.01 81  A 1 
ATOM 641  O O   . ILE A 1 81  ? -3.330  7.743   -6.577  1.00 95.39 81  A 1 
ATOM 642  C CB  . ILE A 1 81  ? -5.807  9.450   -4.907  1.00 96.95 81  A 1 
ATOM 643  C CG1 . ILE A 1 81  ? -6.118  9.709   -3.418  1.00 95.96 81  A 1 
ATOM 644  C CG2 . ILE A 1 81  ? -6.491  8.153   -5.379  1.00 96.02 81  A 1 
ATOM 645  C CD1 . ILE A 1 81  ? -7.561  10.129  -3.150  1.00 93.54 81  A 1 
ATOM 646  N N   . PRO A 1 82  ? -4.139  9.546   -7.644  1.00 96.48 82  A 1 
ATOM 647  C CA  . PRO A 1 82  ? -3.784  9.014   -8.959  1.00 96.02 82  A 1 
ATOM 648  C C   . PRO A 1 82  ? -2.273  8.829   -9.146  1.00 95.68 82  A 1 
ATOM 649  O O   . PRO A 1 82  ? -1.866  7.839   -9.763  1.00 94.65 82  A 1 
ATOM 650  C CB  . PRO A 1 82  ? -4.387  9.985   -9.983  1.00 95.39 82  A 1 
ATOM 651  C CG  . PRO A 1 82  ? -4.566  11.287  -9.213  1.00 93.51 82  A 1 
ATOM 652  C CD  . PRO A 1 82  ? -4.859  10.810  -7.799  1.00 96.50 82  A 1 
ATOM 653  N N   . ILE A 1 83  ? -1.419  9.706   -8.588  1.00 95.19 83  A 1 
ATOM 654  C CA  . ILE A 1 83  ? 0.043   9.548   -8.630  1.00 94.60 83  A 1 
ATOM 655  C C   . ILE A 1 83  ? 0.465   8.258   -7.924  1.00 94.14 83  A 1 
ATOM 656  O O   . ILE A 1 83  ? 1.170   7.430   -8.509  1.00 93.54 83  A 1 
ATOM 657  C CB  . ILE A 1 83  ? 0.750   10.792  -8.035  1.00 94.54 83  A 1 
ATOM 658  C CG1 . ILE A 1 83  ? 0.612   11.984  -9.009  1.00 92.88 83  A 1 
ATOM 659  C CG2 . ILE A 1 83  ? 2.241   10.519  -7.751  1.00 92.97 83  A 1 
ATOM 660  C CD1 . ILE A 1 83  ? 1.032   13.330  -8.409  1.00 88.71 83  A 1 
ATOM 661  N N   . VAL A 1 84  ? 0.018   8.049   -6.679  1.00 94.71 84  A 1 
ATOM 662  C CA  . VAL A 1 84  ? 0.362   6.860   -5.889  1.00 94.39 84  A 1 
ATOM 663  C C   . VAL A 1 84  ? -0.181  5.592   -6.531  1.00 93.85 84  A 1 
ATOM 664  O O   . VAL A 1 84  ? 0.554   4.607   -6.629  1.00 93.13 84  A 1 
ATOM 665  C CB  . VAL A 1 84  ? -0.114  7.012   -4.435  1.00 94.47 84  A 1 
ATOM 666  C CG1 . VAL A 1 84  ? -0.015  5.702   -3.648  1.00 91.92 84  A 1 
ATOM 667  C CG2 . VAL A 1 84  ? 0.773   8.037   -3.723  1.00 92.36 84  A 1 
ATOM 668  N N   . ARG A 1 85  ? -1.418  5.597   -7.052  1.00 94.86 85  A 1 
ATOM 669  C CA  . ARG A 1 85  ? -1.990  4.434   -7.753  1.00 93.91 85  A 1 
ATOM 670  C C   . ARG A 1 85  ? -1.195  4.057   -8.996  1.00 93.56 85  A 1 
ATOM 671  O O   . ARG A 1 85  ? -0.907  2.876   -9.193  1.00 92.32 85  A 1 
ATOM 672  C CB  . ARG A 1 85  ? -3.449  4.686   -8.136  1.00 92.89 85  A 1 
ATOM 673  C CG  . ARG A 1 85  ? -4.377  4.641   -6.918  1.00 85.60 85  A 1 
ATOM 674  C CD  . ARG A 1 85  ? -5.842  4.614   -7.358  1.00 81.19 85  A 1 
ATOM 675  N NE  . ARG A 1 85  ? -6.231  3.277   -7.850  1.00 75.70 85  A 1 
ATOM 676  C CZ  . ARG A 1 85  ? -7.417  2.939   -8.333  1.00 70.66 85  A 1 
ATOM 677  N NH1 . ARG A 1 85  ? -8.358  3.811   -8.526  1.00 62.42 85  A 1 
ATOM 678  N NH2 . ARG A 1 85  ? -7.690  1.695   -8.601  1.00 62.48 85  A 1 
ATOM 679  N N   . ARG A 1 86  ? -0.810  5.050   -9.804  1.00 92.78 86  A 1 
ATOM 680  C CA  . ARG A 1 86  ? 0.019   4.817   -10.996 1.00 91.98 86  A 1 
ATOM 681  C C   . ARG A 1 86  ? 1.378   4.234   -10.619 1.00 92.07 86  A 1 
ATOM 682  O O   . ARG A 1 86  ? 1.842   3.301   -11.267 1.00 91.02 86  A 1 
ATOM 683  C CB  . ARG A 1 86  ? 0.161   6.131   -11.773 1.00 91.82 86  A 1 
ATOM 684  C CG  . ARG A 1 86  ? 0.868   5.932   -13.125 1.00 81.05 86  A 1 
ATOM 685  C CD  . ARG A 1 86  ? 1.071   7.270   -13.851 1.00 80.67 86  A 1 
ATOM 686  N NE  . ARG A 1 86  ? -0.212  7.938   -14.155 1.00 70.64 86  A 1 
ATOM 687  C CZ  . ARG A 1 86  ? -0.378  9.202   -14.510 1.00 64.44 86  A 1 
ATOM 688  N NH1 . ARG A 1 86  ? 0.627   10.013  -14.670 1.00 57.52 86  A 1 
ATOM 689  N NH2 . ARG A 1 86  ? -1.578  9.676   -14.711 1.00 53.54 86  A 1 
ATOM 690  N N   . LEU A 1 87  ? 2.001   4.761   -9.560  1.00 91.61 87  A 1 
ATOM 691  C CA  . LEU A 1 87  ? 3.301   4.281   -9.099  1.00 90.85 87  A 1 
ATOM 692  C C   . LEU A 1 87  ? 3.221   2.902   -8.426  1.00 90.54 87  A 1 
ATOM 693  O O   . LEU A 1 87  ? 4.117   2.087   -8.611  1.00 89.12 87  A 1 
ATOM 694  C CB  . LEU A 1 87  ? 3.889   5.343   -8.163  1.00 90.69 87  A 1 
ATOM 695  C CG  . LEU A 1 87  ? 5.339   5.054   -7.755  1.00 84.02 87  A 1 
ATOM 696  C CD1 . LEU A 1 87  ? 6.301   5.033   -8.941  1.00 79.87 87  A 1 
ATOM 697  C CD2 . LEU A 1 87  ? 5.801   6.148   -6.803  1.00 79.62 87  A 1 
ATOM 698  N N   . ALA A 1 88  ? 2.153   2.609   -7.671  1.00 90.31 88  A 1 
ATOM 699  C CA  . ALA A 1 88  ? 1.912   1.282   -7.099  1.00 89.17 88  A 1 
ATOM 700  C C   . ALA A 1 88  ? 1.735   0.226   -8.203  1.00 88.52 88  A 1 
ATOM 701  O O   . ALA A 1 88  ? 2.252   -0.886  -8.075  1.00 86.64 88  A 1 
ATOM 702  C CB  . ALA A 1 88  ? 0.695   1.352   -6.170  1.00 89.70 88  A 1 
ATOM 703  N N   . GLY A 1 89  ? 1.069   0.592   -9.307  1.00 87.23 89  A 1 
ATOM 704  C CA  . GLY A 1 89  ? 0.819   -0.273  -10.458 1.00 85.31 89  A 1 
ATOM 705  C C   . GLY A 1 89  ? -0.395  -1.190  -10.290 1.00 84.90 89  A 1 
ATOM 706  O O   . GLY A 1 89  ? -0.951  -1.336  -9.200  1.00 82.66 89  A 1 
ATOM 707  N N   . SER A 1 90  ? -0.826  -1.813  -11.377 1.00 82.79 90  A 1 
ATOM 708  C CA  . SER A 1 90  ? -1.900  -2.814  -11.385 1.00 80.77 90  A 1 
ATOM 709  C C   . SER A 1 90  ? -1.453  -4.113  -10.702 1.00 79.99 90  A 1 
ATOM 710  O O   . SER A 1 90  ? -0.295  -4.522  -10.789 1.00 76.30 90  A 1 
ATOM 711  C CB  . SER A 1 90  ? -2.346  -3.061  -12.833 1.00 77.04 90  A 1 
ATOM 712  O OG  . SER A 1 90  ? -3.143  -4.214  -12.967 1.00 70.14 90  A 1 
ATOM 713  N N   . THR A 1 91  ? -2.383  -4.783  -10.008 1.00 79.70 91  A 1 
ATOM 714  C CA  . THR A 1 91  ? -2.150  -6.108  -9.418  1.00 76.19 91  A 1 
ATOM 715  C C   . THR A 1 91  ? -2.075  -7.214  -10.460 1.00 74.32 91  A 1 
ATOM 716  O O   . THR A 1 91  ? -1.457  -8.241  -10.188 1.00 71.18 91  A 1 
ATOM 717  C CB  . THR A 1 91  ? -3.271  -6.466  -8.432  1.00 73.86 91  A 1 
ATOM 718  O OG1 . THR A 1 91  ? -4.531  -6.323  -9.038  1.00 67.28 91  A 1 
ATOM 719  C CG2 . THR A 1 91  ? -3.279  -5.542  -7.220  1.00 66.74 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? -2.724  -7.026  -11.608 1.00 75.11 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? -2.789  -8.016  -12.674 1.00 73.81 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? -1.531  -7.997  -13.553 1.00 73.21 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? -0.985  -9.053  -13.852 1.00 69.40 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? -4.056  -7.754  -13.492 1.00 71.71 92  A 1 
ATOM 725  N N   . ASP A 1 93  ? -1.050  -6.799  -13.909 1.00 75.15 93  A 1 
ATOM 726  C CA  . ASP A 1 93  ? -0.021  -6.646  -14.942 1.00 73.78 93  A 1 
ATOM 727  C C   . ASP A 1 93  ? 1.394   -6.512  -14.372 1.00 73.06 93  A 1 
ATOM 728  O O   . ASP A 1 93  ? 2.361   -6.832  -15.058 1.00 67.39 93  A 1 
ATOM 729  C CB  . ASP A 1 93  ? -0.364  -5.440  -15.828 1.00 70.49 93  A 1 
ATOM 730  C CG  . ASP A 1 93  ? -1.825  -5.461  -16.261 1.00 64.52 93  A 1 
ATOM 731  O OD1 . ASP A 1 93  ? -2.245  -6.458  -16.879 1.00 61.08 93  A 1 
ATOM 732  O OD2 . ASP A 1 93  ? -2.535  -4.513  -15.838 1.00 61.01 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? 1.524   -6.040  -13.118 1.00 74.22 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? 2.809   -5.813  -12.442 1.00 74.42 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? 3.876   -5.191  -13.376 1.00 76.71 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? 4.983   -5.706  -13.514 1.00 73.07 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 3.249   -7.125  -11.758 1.00 70.01 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? 3.511   -4.108  -14.064 1.00 78.86 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? 4.325   -3.530  -15.127 1.00 80.98 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? 5.668   -2.980  -14.599 1.00 82.16 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? 5.700   -2.387  -13.514 1.00 80.45 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? 3.512   -2.450  -15.850 1.00 78.49 95  A 1 
ATOM 743  N N   . PRO A 1 96  ? 6.780   -3.106  -15.360 1.00 80.29 96  A 1 
ATOM 744  C CA  . PRO A 1 96  ? 8.062   -2.495  -15.015 1.00 81.08 96  A 1 
ATOM 745  C C   . PRO A 1 96  ? 7.938   -0.988  -14.754 1.00 82.13 96  A 1 
ATOM 746  O O   . PRO A 1 96  ? 7.149   -0.302  -15.401 1.00 80.08 96  A 1 
ATOM 747  C CB  . PRO A 1 96  ? 8.987   -2.769  -16.204 1.00 78.61 96  A 1 
ATOM 748  C CG  . PRO A 1 96  ? 8.390   -4.023  -16.835 1.00 77.86 96  A 1 
ATOM 749  C CD  . PRO A 1 96  ? 6.894   -3.858  -16.600 1.00 83.23 96  A 1 
ATOM 750  N N   . GLY A 1 97  ? 8.724   -0.464  -13.808 1.00 81.63 97  A 1 
ATOM 751  C CA  . GLY A 1 97  ? 8.663   0.930   -13.348 1.00 82.44 97  A 1 
ATOM 752  C C   . GLY A 1 97  ? 7.618   1.190   -12.260 1.00 85.43 97  A 1 
ATOM 753  O O   . GLY A 1 97  ? 7.592   2.279   -11.682 1.00 84.00 97  A 1 
ATOM 754  N N   . THR A 1 98  ? 6.766   0.208   -11.934 1.00 81.36 98  A 1 
ATOM 755  C CA  . THR A 1 98  ? 5.823   0.267   -10.809 1.00 83.22 98  A 1 
ATOM 756  C C   . THR A 1 98  ? 6.386   -0.433  -9.575  1.00 84.20 98  A 1 
ATOM 757  O O   . THR A 1 98  ? 7.201   -1.347  -9.680  1.00 84.60 98  A 1 
ATOM 758  C CB  . THR A 1 98  ? 4.448   -0.304  -11.160 1.00 83.15 98  A 1 
ATOM 759  O OG1 . THR A 1 98  ? 4.475   -1.708  -11.256 1.00 82.22 98  A 1 
ATOM 760  C CG2 . THR A 1 98  ? 3.868   0.264   -12.453 1.00 81.93 98  A 1 
ATOM 761  N N   . VAL A 1 99  ? 5.897   -0.073  -8.374  1.00 83.85 99  A 1 
ATOM 762  C CA  . VAL A 1 99  ? 6.297   -0.747  -7.126  1.00 82.67 99  A 1 
ATOM 763  C C   . VAL A 1 99  ? 5.973   -2.244  -7.179  1.00 82.48 99  A 1 
ATOM 764  O O   . VAL A 1 99  ? 6.791   -3.069  -6.777  1.00 81.27 99  A 1 
ATOM 765  C CB  . VAL A 1 99  ? 5.624   -0.080  -5.909  1.00 82.29 99  A 1 
ATOM 766  C CG1 . VAL A 1 99  ? 5.868   -0.840  -4.602  1.00 79.85 99  A 1 
ATOM 767  C CG2 . VAL A 1 99  ? 6.133   1.354   -5.718  1.00 80.74 99  A 1 
ATOM 768  N N   . ARG A 1 100 ? 4.797   -2.626  -7.695  1.00 86.69 100 A 1 
ATOM 769  C CA  . ARG A 1 100 ? 4.404   -4.038  -7.815  1.00 84.94 100 A 1 
ATOM 770  C C   . ARG A 1 100 ? 5.203   -4.786  -8.879  1.00 83.37 100 A 1 
ATOM 771  O O   . ARG A 1 100 ? 5.470   -5.962  -8.676  1.00 81.30 100 A 1 
ATOM 772  C CB  . ARG A 1 100 ? 2.902   -4.156  -8.100  1.00 83.64 100 A 1 
ATOM 773  C CG  . ARG A 1 100 ? 2.063   -3.711  -6.896  1.00 82.64 100 A 1 
ATOM 774  C CD  . ARG A 1 100 ? 0.572   -3.849  -7.192  1.00 81.79 100 A 1 
ATOM 775  N NE  . ARG A 1 100 ? -0.246  -3.390  -6.048  1.00 80.31 100 A 1 
ATOM 776  C CZ  . ARG A 1 100 ? -1.185  -2.453  -6.058  1.00 79.37 100 A 1 
ATOM 777  N NH1 . ARG A 1 100 ? -1.550  -1.828  -7.137  1.00 73.24 100 A 1 
ATOM 778  N NH2 . ARG A 1 100 ? -1.780  -2.114  -4.955  1.00 73.52 100 A 1 
ATOM 779  N N   . GLY A 1 101 ? 5.570   -4.123  -9.962  1.00 83.06 101 A 1 
ATOM 780  C CA  . GLY A 1 101 ? 6.385   -4.705  -11.026 1.00 81.04 101 A 1 
ATOM 781  C C   . GLY A 1 101 ? 7.835   -4.916  -10.612 1.00 81.24 101 A 1 
ATOM 782  O O   . GLY A 1 101 ? 8.344   -6.030  -10.681 1.00 78.97 101 A 1 
ATOM 783  N N   . ASP A 1 102 ? 8.483   -3.876  -10.104 1.00 82.75 102 A 1 
ATOM 784  C CA  . ASP A 1 102 ? 9.920   -3.898  -9.811  1.00 81.46 102 A 1 
ATOM 785  C C   . ASP A 1 102 ? 10.256  -4.669  -8.527  1.00 79.48 102 A 1 
ATOM 786  O O   . ASP A 1 102 ? 11.347  -5.226  -8.398  1.00 77.09 102 A 1 
ATOM 787  C CB  . ASP A 1 102 ? 10.436  -2.466  -9.700  1.00 81.12 102 A 1 
ATOM 788  C CG  . ASP A 1 102 ? 10.282  -1.646  -10.985 1.00 80.48 102 A 1 
ATOM 789  O OD1 . ASP A 1 102 ? 9.974   -2.201  -12.061 1.00 78.18 102 A 1 
ATOM 790  O OD2 . ASP A 1 102 ? 10.472  -0.415  -10.875 1.00 77.65 102 A 1 
ATOM 791  N N   . PHE A 1 103 ? 9.311   -4.730  -7.584  1.00 81.81 103 A 1 
ATOM 792  C CA  . PHE A 1 103 ? 9.481   -5.453  -6.327  1.00 78.74 103 A 1 
ATOM 793  C C   . PHE A 1 103 ? 8.583   -6.690  -6.227  1.00 75.74 103 A 1 
ATOM 794  O O   . PHE A 1 103 ? 8.349   -7.186  -5.123  1.00 71.27 103 A 1 
ATOM 795  C CB  . PHE A 1 103 ? 9.302   -4.501  -5.142  1.00 79.11 103 A 1 
ATOM 796  C CG  . PHE A 1 103 ? 10.209  -3.293  -5.191  1.00 80.13 103 A 1 
ATOM 797  C CD1 . PHE A 1 103 ? 11.572  -3.416  -4.878  1.00 77.24 103 A 1 
ATOM 798  C CD2 . PHE A 1 103 ? 9.676   -2.045  -5.551  1.00 77.84 103 A 1 
ATOM 799  C CE1 . PHE A 1 103 ? 12.395  -2.282  -4.909  1.00 75.46 103 A 1 
ATOM 800  C CE2 . PHE A 1 103 ? 10.499  -0.915  -5.583  1.00 75.90 103 A 1 
ATOM 801  C CZ  . PHE A 1 103 ? 11.855  -1.031  -5.257  1.00 77.56 103 A 1 
ATOM 802  N N   . ALA A 1 104 ? 8.071   -7.218  -7.339  1.00 66.82 104 A 1 
ATOM 803  C CA  . ALA A 1 104 ? 7.361   -8.486  -7.340  1.00 63.12 104 A 1 
ATOM 804  C C   . ALA A 1 104 ? 8.251   -9.570  -6.707  1.00 62.46 104 A 1 
ATOM 805  O O   . ALA A 1 104 ? 9.370   -9.839  -7.140  1.00 57.35 104 A 1 
ATOM 806  C CB  . ALA A 1 104 ? 6.930   -8.843  -8.763  1.00 57.41 104 A 1 
ATOM 807  N N   . ALA A 1 105 ? 7.747   -10.188 -5.638  1.00 63.25 105 A 1 
ATOM 808  C CA  . ALA A 1 105 ? 8.358   -11.381 -5.065  1.00 61.40 105 A 1 
ATOM 809  C C   . ALA A 1 105 ? 7.793   -12.635 -5.756  1.00 61.76 105 A 1 
ATOM 810  O O   . ALA A 1 105 ? 6.901   -12.558 -6.596  1.00 56.32 105 A 1 
ATOM 811  C CB  . ALA A 1 105 ? 8.141   -11.363 -3.545  1.00 56.30 105 A 1 
ATOM 812  N N   . ARG A 1 106 ? 8.262   -13.826 -5.365  1.00 52.55 106 A 1 
ATOM 813  C CA  . ARG A 1 106 ? 7.723   -15.114 -5.857  1.00 51.38 106 A 1 
ATOM 814  C C   . ARG A 1 106 ? 6.243   -15.349 -5.499  1.00 52.08 106 A 1 
ATOM 815  O O   . ARG A 1 106 ? 5.633   -16.277 -6.016  1.00 48.54 106 A 1 
ATOM 816  C CB  . ARG A 1 106 ? 8.586   -16.273 -5.327  1.00 47.05 106 A 1 
ATOM 817  C CG  . ARG A 1 106 ? 10.025  -16.245 -5.865  1.00 43.00 106 A 1 
ATOM 818  C CD  . ARG A 1 106 ? 10.793  -17.467 -5.354  1.00 41.25 106 A 1 
ATOM 819  N NE  . ARG A 1 106 ? 12.181  -17.487 -5.848  1.00 37.40 106 A 1 
ATOM 820  C CZ  . ARG A 1 106 ? 13.107  -18.385 -5.545  1.00 34.00 106 A 1 
ATOM 821  N NH1 . ARG A 1 106 ? 12.865  -19.378 -4.735  1.00 32.89 106 A 1 
ATOM 822  N NH2 . ARG A 1 106 ? 14.303  -18.295 -6.053  1.00 31.87 106 A 1 
ATOM 823  N N   . THR A 1 107 ? 5.679   -14.539 -4.592  1.00 54.81 107 A 1 
ATOM 824  C CA  . THR A 1 107 ? 4.273   -14.613 -4.175  1.00 53.41 107 A 1 
ATOM 825  C C   . THR A 1 107 ? 3.412   -13.675 -5.021  1.00 54.49 107 A 1 
ATOM 826  O O   . THR A 1 107 ? 3.824   -12.563 -5.342  1.00 50.88 107 A 1 
ATOM 827  C CB  . THR A 1 107 ? 4.110   -14.272 -2.685  1.00 48.38 107 A 1 
ATOM 828  O OG1 . THR A 1 107 ? 4.531   -12.957 -2.421  1.00 43.36 107 A 1 
ATOM 829  C CG2 . THR A 1 107 ? 4.932   -15.203 -1.789  1.00 42.44 107 A 1 
ATOM 830  N N   . ARG A 1 108 ? 2.168   -14.087 -5.323  1.00 53.58 108 A 1 
ATOM 831  C CA  . ARG A 1 108 ? 1.173   -13.254 -6.028  1.00 53.72 108 A 1 
ATOM 832  C C   . ARG A 1 108 ? 0.592   -12.123 -5.160  1.00 57.23 108 A 1 
ATOM 833  O O   . ARG A 1 108 ? -0.261  -11.371 -5.621  1.00 54.31 108 A 1 
ATOM 834  C CB  . ARG A 1 108 ? 0.039   -14.138 -6.577  1.00 48.07 108 A 1 
ATOM 835  C CG  . ARG A 1 108 ? 0.523   -15.204 -7.572  1.00 42.34 108 A 1 
ATOM 836  C CD  . ARG A 1 108 ? -0.677  -15.996 -8.099  1.00 38.77 108 A 1 
ATOM 837  N NE  . ARG A 1 108 ? -0.254  -17.127 -8.943  1.00 34.47 108 A 1 
ATOM 838  C CZ  . ARG A 1 108 ? -1.044  -18.070 -9.431  1.00 31.49 108 A 1 
ATOM 839  N NH1 . ARG A 1 108 ? -2.332  -18.078 -9.221  1.00 30.23 108 A 1 
ATOM 840  N NH2 . ARG A 1 108 ? -0.546  -19.040 -10.148 1.00 28.87 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? 1.001   -12.033 -3.895  1.00 60.60 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? 0.492   -11.037 -2.961  1.00 60.70 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? 1.242   -9.718  -3.139  1.00 64.19 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? 2.472   -9.670  -3.176  1.00 59.59 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? 0.572   -11.565 -1.519  1.00 54.86 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? -0.342  -12.779 -1.253  1.00 49.89 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? -0.045  -13.364 0.120   1.00 46.67 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? -1.826  -12.405 -1.300  1.00 45.90 109 A 1 
ATOM 849  N N   . ASN A 1 110 ? 0.480   -8.622  -3.220  1.00 68.22 110 A 1 
ATOM 850  C CA  . ASN A 1 110 ? 1.040   -7.285  -3.368  1.00 68.81 110 A 1 
ATOM 851  C C   . ASN A 1 110 ? 1.869   -6.899  -2.146  1.00 72.54 110 A 1 
ATOM 852  O O   . ASN A 1 110 ? 1.440   -7.104  -1.014  1.00 68.79 110 A 1 
ATOM 853  C CB  . ASN A 1 110 ? -0.098  -6.276  -3.549  1.00 60.91 110 A 1 
ATOM 854  C CG  . ASN A 1 110 ? -0.906  -6.539  -4.788  1.00 53.39 110 A 1 
ATOM 855  O OD1 . ASN A 1 110 ? -0.376  -6.850  -5.833  1.00 48.08 110 A 1 
ATOM 856  N ND2 . ASN A 1 110 ? -2.207  -6.416  -4.695  1.00 46.93 110 A 1 
ATOM 857  N N   . ILE A 1 111 ? 2.977   -6.216  -2.367  1.00 78.61 111 A 1 
ATOM 858  C CA  . ILE A 1 111 ? 3.800   -5.630  -1.303  1.00 82.14 111 A 1 
ATOM 859  C C   . ILE A 1 111 ? 3.307   -4.254  -0.851  1.00 86.87 111 A 1 
ATOM 860  O O   . ILE A 1 111 ? 3.785   -3.739  0.151   1.00 85.91 111 A 1 
ATOM 861  C CB  . ILE A 1 111 ? 5.277   -5.564  -1.724  1.00 76.12 111 A 1 
ATOM 862  C CG1 . ILE A 1 111 ? 5.487   -4.614  -2.926  1.00 67.66 111 A 1 
ATOM 863  C CG2 . ILE A 1 111 ? 5.815   -6.982  -2.022  1.00 65.42 111 A 1 
ATOM 864  C CD1 . ILE A 1 111 ? 6.930   -4.144  -3.031  1.00 60.85 111 A 1 
ATOM 865  N N   . VAL A 1 112 ? 2.367   -3.655  -1.582  1.00 88.86 112 A 1 
ATOM 866  C CA  . VAL A 1 112 ? 1.839   -2.315  -1.320  1.00 88.85 112 A 1 
ATOM 867  C C   . VAL A 1 112 ? 0.323   -2.290  -1.486  1.00 88.36 112 A 1 
ATOM 868  O O   . VAL A 1 112 ? -0.224  -2.859  -2.438  1.00 86.20 112 A 1 
ATOM 869  C CB  . VAL A 1 112 ? 2.558   -1.267  -2.197  1.00 87.99 112 A 1 
ATOM 870  C CG1 . VAL A 1 112 ? 2.329   -1.468  -3.701  1.00 82.92 112 A 1 
ATOM 871  C CG2 . VAL A 1 112 ? 2.168   0.167   -1.830  1.00 83.35 112 A 1 
ATOM 872  N N   . HIS A 1 113 ? -0.355  -1.620  -0.558  1.00 90.34 113 A 1 
ATOM 873  C CA  . HIS A 1 113 ? -1.726  -1.142  -0.666  1.00 91.04 113 A 1 
ATOM 874  C C   . HIS A 1 113 ? -1.697  0.374   -0.882  1.00 91.97 113 A 1 
ATOM 875  O O   . HIS A 1 113 ? -0.836  1.050   -0.325  1.00 91.61 113 A 1 
ATOM 876  C CB  . HIS A 1 113 ? -2.505  -1.522  0.591   1.00 91.04 113 A 1 
ATOM 877  C CG  . HIS A 1 113 ? -3.901  -0.967  0.581   1.00 89.37 113 A 1 
ATOM 878  N ND1 . HIS A 1 113 ? -5.010  -1.557  -0.008  1.00 82.91 113 A 1 
ATOM 879  C CD2 . HIS A 1 113 ? -4.269  0.251   1.077   1.00 81.59 113 A 1 
ATOM 880  C CE1 . HIS A 1 113 ? -6.024  -0.697  0.137   1.00 83.07 113 A 1 
ATOM 881  N NE2 . HIS A 1 113 ? -5.611  0.406   0.785   1.00 83.63 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -2.616  0.895   -1.689  1.00 92.26 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? -2.795  2.321   -1.938  1.00 92.80 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? -4.285  2.609   -2.115  1.00 93.16 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? -4.949  1.882   -2.862  1.00 92.13 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -2.005  2.708   -3.198  1.00 92.47 114 A 1 
ATOM 887  N N   . SER A 1 115 ? -4.780  3.673   -1.462  1.00 94.21 115 A 1 
ATOM 888  C CA  . SER A 1 115 ? -6.181  4.092   -1.565  1.00 94.41 115 A 1 
ATOM 889  C C   . SER A 1 115 ? -6.597  4.320   -3.022  1.00 93.97 115 A 1 
ATOM 890  O O   . SER A 1 115 ? -5.826  4.836   -3.836  1.00 93.21 115 A 1 
ATOM 891  C CB  . SER A 1 115 ? -6.426  5.381   -0.782  1.00 94.70 115 A 1 
ATOM 892  O OG  . SER A 1 115 ? -6.000  5.262   0.556   1.00 91.27 115 A 1 
ATOM 893  N N   . ASP A 1 116 ? -7.829  3.940   -3.362  1.00 94.26 116 A 1 
ATOM 894  C CA  . ASP A 1 116 ? -8.335  3.995   -4.735  1.00 93.61 116 A 1 
ATOM 895  C C   . ASP A 1 116 ? -9.218  5.214   -5.040  1.00 94.43 116 A 1 
ATOM 896  O O   . ASP A 1 116 ? -9.478  5.515   -6.207  1.00 92.78 116 A 1 
ATOM 897  C CB  . ASP A 1 116 ? -9.033  2.673   -5.055  1.00 90.88 116 A 1 
ATOM 898  C CG  . ASP A 1 116 ? -10.364 2.458   -4.327  1.00 84.79 116 A 1 
ATOM 899  O OD1 . ASP A 1 116 ? -10.721 3.305   -3.473  1.00 79.16 116 A 1 
ATOM 900  O OD2 . ASP A 1 116 ? -11.030 1.479   -4.706  1.00 79.47 116 A 1 
ATOM 901  N N   . SER A 1 117 ? -9.633  5.943   -3.991  1.00 95.47 117 A 1 
ATOM 902  C CA  . SER A 1 117 ? -10.531 7.096   -4.045  1.00 95.98 117 A 1 
ATOM 903  C C   . SER A 1 117 ? -10.370 7.981   -2.801  1.00 96.81 117 A 1 
ATOM 904  O O   . SER A 1 117 ? -9.883  7.505   -1.768  1.00 97.11 117 A 1 
ATOM 905  C CB  . SER A 1 117 ? -11.977 6.599   -4.149  1.00 95.57 117 A 1 
ATOM 906  O OG  . SER A 1 117 ? -12.323 5.829   -3.009  1.00 94.56 117 A 1 
ATOM 907  N N   . PRO A 1 118 ? -10.832 9.258   -2.834  1.00 96.86 118 A 1 
ATOM 908  C CA  . PRO A 1 118 ? -10.839 10.128  -1.655  1.00 97.03 118 A 1 
ATOM 909  C C   . PRO A 1 118 ? -11.623 9.544   -0.470  1.00 97.35 118 A 1 
ATOM 910  O O   . PRO A 1 118 ? -11.203 9.664   0.678   1.00 97.27 118 A 1 
ATOM 911  C CB  . PRO A 1 118 ? -11.449 11.452  -2.134  1.00 96.95 118 A 1 
ATOM 912  C CG  . PRO A 1 118 ? -11.135 11.478  -3.628  1.00 95.82 118 A 1 
ATOM 913  C CD  . PRO A 1 118 ? -11.240 10.007  -4.023  1.00 96.96 118 A 1 
ATOM 914  N N   . ALA A 1 119 ? -12.745 8.859   -0.739  1.00 97.12 119 A 1 
ATOM 915  C CA  . ALA A 1 119 ? -13.550 8.214   0.297   1.00 96.56 119 A 1 
ATOM 916  C C   . ALA A 1 119 ? -12.811 7.029   0.951   1.00 96.44 119 A 1 
ATOM 917  O O   . ALA A 1 119 ? -12.846 6.882   2.174   1.00 95.94 119 A 1 
ATOM 918  C CB  . ALA A 1 119 ? -14.881 7.775   -0.326  1.00 96.24 119 A 1 
ATOM 919  N N   . ALA A 1 120 ? -12.111 6.209   0.154   1.00 96.19 120 A 1 
ATOM 920  C CA  . ALA A 1 120 ? -11.268 5.135   0.670   1.00 95.50 120 A 1 
ATOM 921  C C   . ALA A 1 120 ? -10.105 5.697   1.494   1.00 96.05 120 A 1 
ATOM 922  O O   . ALA A 1 120 ? -9.922  5.280   2.635   1.00 96.05 120 A 1 
ATOM 923  C CB  . ALA A 1 120 ? -10.778 4.267   -0.490  1.00 94.65 120 A 1 
ATOM 924  N N   . ALA A 1 121 ? -9.397  6.717   0.983   1.00 96.07 121 A 1 
ATOM 925  C CA  . ALA A 1 121 ? -8.305  7.373   1.694   1.00 96.71 121 A 1 
ATOM 926  C C   . ALA A 1 121 ? -8.752  7.919   3.058   1.00 97.01 121 A 1 
ATOM 927  O O   . ALA A 1 121 ? -8.093  7.668   4.064   1.00 97.18 121 A 1 
ATOM 928  C CB  . ALA A 1 121 ? -7.735  8.486   0.809   1.00 97.08 121 A 1 
ATOM 929  N N   . ALA A 1 122 ? -9.897  8.612   3.123   1.00 97.31 122 A 1 
ATOM 930  C CA  . ALA A 1 122 ? -10.433 9.132   4.381   1.00 97.04 122 A 1 
ATOM 931  C C   . ALA A 1 122 ? -10.756 8.009   5.389   1.00 96.88 122 A 1 
ATOM 932  O O   . ALA A 1 122 ? -10.391 8.111   6.561   1.00 96.49 122 A 1 
ATOM 933  C CB  . ALA A 1 122 ? -11.670 9.982   4.070   1.00 97.02 122 A 1 
ATOM 934  N N   . ARG A 1 123 ? -11.401 6.923   4.931   1.00 97.29 123 A 1 
ATOM 935  C CA  . ARG A 1 123 ? -11.725 5.747   5.758   1.00 96.72 123 A 1 
ATOM 936  C C   . ARG A 1 123 ? -10.463 5.056   6.287   1.00 96.92 123 A 1 
ATOM 937  O O   . ARG A 1 123 ? -10.374 4.757   7.473   1.00 96.53 123 A 1 
ATOM 938  C CB  . ARG A 1 123 ? -12.582 4.783   4.927   1.00 95.93 123 A 1 
ATOM 939  C CG  . ARG A 1 123 ? -13.014 3.537   5.706   1.00 90.70 123 A 1 
ATOM 940  C CD  . ARG A 1 123 ? -13.823 2.572   4.828   1.00 87.97 123 A 1 
ATOM 941  N NE  . ARG A 1 123 ? -13.014 1.970   3.740   1.00 79.51 123 A 1 
ATOM 942  C CZ  . ARG A 1 123 ? -13.192 2.064   2.431   1.00 75.60 123 A 1 
ATOM 943  N NH1 . ARG A 1 123 ? -14.128 2.798   1.899   1.00 65.53 123 A 1 
ATOM 944  N NH2 . ARG A 1 123 ? -12.425 1.392   1.612   1.00 66.09 123 A 1 
ATOM 945  N N   . GLU A 1 124 ? -9.489  4.823   5.417   1.00 96.47 124 A 1 
ATOM 946  C CA  . GLU A 1 124 ? -8.234  4.143   5.752   1.00 96.48 124 A 1 
ATOM 947  C C   . GLU A 1 124 ? -7.365  4.995   6.686   1.00 96.99 124 A 1 
ATOM 948  O O   . GLU A 1 124 ? -6.879  4.498   7.698   1.00 96.84 124 A 1 
ATOM 949  C CB  . GLU A 1 124 ? -7.493  3.809   4.455   1.00 96.06 124 A 1 
ATOM 950  C CG  . GLU A 1 124 ? -8.194  2.698   3.654   1.00 94.22 124 A 1 
ATOM 951  C CD  . GLU A 1 124 ? -7.697  2.576   2.208   1.00 93.97 124 A 1 
ATOM 952  O OE1 . GLU A 1 124 ? -8.074  1.586   1.544   1.00 88.15 124 A 1 
ATOM 953  O OE2 . GLU A 1 124 ? -6.965  3.472   1.732   1.00 89.40 124 A 1 
ATOM 954  N N   . ILE A 1 125 ? -7.238  6.304   6.424   1.00 96.77 125 A 1 
ATOM 955  C CA  . ILE A 1 125 ? -6.547  7.233   7.326   1.00 97.28 125 A 1 
ATOM 956  C C   . ILE A 1 125 ? -7.171  7.189   8.724   1.00 97.23 125 A 1 
ATOM 957  O O   . ILE A 1 125 ? -6.442  7.075   9.702   1.00 96.98 125 A 1 
ATOM 958  C CB  . ILE A 1 125 ? -6.546  8.663   6.732   1.00 97.61 125 A 1 
ATOM 959  C CG1 . ILE A 1 125 ? -5.546  8.729   5.553   1.00 97.28 125 A 1 
ATOM 960  C CG2 . ILE A 1 125 ? -6.185  9.727   7.788   1.00 97.17 125 A 1 
ATOM 961  C CD1 . ILE A 1 125 ? -5.680  9.988   4.685   1.00 96.16 125 A 1 
ATOM 962  N N   . ALA A 1 126 ? -8.505  7.229   8.837   1.00 97.46 126 A 1 
ATOM 963  C CA  . ALA A 1 126 ? -9.196  7.173   10.127  1.00 97.08 126 A 1 
ATOM 964  C C   . ALA A 1 126 ? -9.023  5.823   10.851  1.00 96.92 126 A 1 
ATOM 965  O O   . ALA A 1 126 ? -9.016  5.785   12.081  1.00 95.91 126 A 1 
ATOM 966  C CB  . ALA A 1 126 ? -10.675 7.498   9.892   1.00 96.76 126 A 1 
ATOM 967  N N   . LEU A 1 127 ? -8.871  4.721   10.111  1.00 96.31 127 A 1 
ATOM 968  C CA  . LEU A 1 127 ? -8.614  3.394   10.677  1.00 95.94 127 A 1 
ATOM 969  C C   . LEU A 1 127 ? -7.188  3.275   11.235  1.00 96.46 127 A 1 
ATOM 970  O O   . LEU A 1 127 ? -6.976  2.636   12.267  1.00 95.64 127 A 1 
ATOM 971  C CB  . LEU A 1 127 ? -8.894  2.340   9.586   1.00 95.60 127 A 1 
ATOM 972  C CG  . LEU A 1 127 ? -8.654  0.880   10.017  1.00 93.78 127 A 1 
ATOM 973  C CD1 . LEU A 1 127 ? -9.583  0.457   11.158  1.00 91.32 127 A 1 
ATOM 974  C CD2 . LEU A 1 127 ? -8.889  -0.055  8.833   1.00 92.05 127 A 1 
ATOM 975  N N   . PHE A 1 128 ? -6.205  3.866   10.548  1.00 96.41 128 A 1 
ATOM 976  C CA  . PHE A 1 128 ? -4.790  3.676   10.866  1.00 96.40 128 A 1 
ATOM 977  C C   . PHE A 1 128 ? -4.184  4.791   11.725  1.00 96.74 128 A 1 
ATOM 978  O O   . PHE A 1 128 ? -3.233  4.519   12.464  1.00 95.78 128 A 1 
ATOM 979  C CB  . PHE A 1 128 ? -3.999  3.496   9.565   1.00 96.14 128 A 1 
ATOM 980  C CG  . PHE A 1 128 ? -4.099  2.100   8.981   1.00 96.16 128 A 1 
ATOM 981  C CD1 . PHE A 1 128 ? -3.069  1.167   9.207   1.00 94.29 128 A 1 
ATOM 982  C CD2 . PHE A 1 128 ? -5.216  1.722   8.220   1.00 94.81 128 A 1 
ATOM 983  C CE1 . PHE A 1 128 ? -3.162  -0.128  8.670   1.00 93.35 128 A 1 
ATOM 984  C CE2 . PHE A 1 128 ? -5.313  0.428   7.688   1.00 93.48 128 A 1 
ATOM 985  C CZ  . PHE A 1 128 ? -4.284  -0.496  7.911   1.00 94.10 128 A 1 
ATOM 986  N N   . PHE A 1 129 ? -4.691  6.032   11.648  1.00 96.78 129 A 1 
ATOM 987  C CA  . PHE A 1 129 ? -4.073  7.200   12.269  1.00 96.94 129 A 1 
ATOM 988  C C   . PHE A 1 129 ? -5.047  8.000   13.126  1.00 96.78 129 A 1 
ATOM 989  O O   . PHE A 1 129 ? -6.183  8.269   12.742  1.00 95.77 129 A 1 
ATOM 990  C CB  . PHE A 1 129 ? -3.431  8.087   11.198  1.00 97.16 129 A 1 
ATOM 991  C CG  . PHE A 1 129 ? -2.227  7.456   10.532  1.00 97.75 129 A 1 
ATOM 992  C CD1 . PHE A 1 129 ? -0.956  7.572   11.124  1.00 96.37 129 A 1 
ATOM 993  C CD2 . PHE A 1 129 ? -2.374  6.737   9.331   1.00 96.52 129 A 1 
ATOM 994  C CE1 . PHE A 1 129 ? 0.164   6.988   10.515  1.00 96.11 129 A 1 
ATOM 995  C CE2 . PHE A 1 129 ? -1.253  6.149   8.723   1.00 96.13 129 A 1 
ATOM 996  C CZ  . PHE A 1 129 ? 0.017   6.278   9.313   1.00 97.30 129 A 1 
ATOM 997  N N   . ARG A 1 130 ? -4.568  8.459   14.280  1.00 97.31 130 A 1 
ATOM 998  C CA  . ARG A 1 130 ? -5.244  9.462   15.101  1.00 97.15 130 A 1 
ATOM 999  C C   . ARG A 1 130 ? -4.893  10.864  14.597  1.00 97.66 130 A 1 
ATOM 1000 O O   . ARG A 1 130 ? -3.792  11.057  14.082  1.00 97.30 130 A 1 
ATOM 1001 C CB  . ARG A 1 130 ? -4.855  9.287   16.574  1.00 96.51 130 A 1 
ATOM 1002 C CG  . ARG A 1 130 ? -5.250  7.904   17.106  1.00 91.40 130 A 1 
ATOM 1003 C CD  . ARG A 1 130 ? -4.793  7.749   18.554  1.00 83.08 130 A 1 
ATOM 1004 N NE  . ARG A 1 130 ? -5.113  6.412   19.068  1.00 73.73 130 A 1 
ATOM 1005 C CZ  . ARG A 1 130 ? -4.799  5.939   20.260  1.00 62.65 130 A 1 
ATOM 1006 N NH1 . ARG A 1 130 ? -4.152  6.656   21.135  1.00 56.24 130 A 1 
ATOM 1007 N NH2 . ARG A 1 130 ? -5.134  4.722   20.591  1.00 55.51 130 A 1 
ATOM 1008 N N   . PRO A 1 131 ? -5.756  11.879  14.810  1.00 96.79 131 A 1 
ATOM 1009 C CA  . PRO A 1 131 ? -5.472  13.252  14.379  1.00 96.25 131 A 1 
ATOM 1010 C C   . PRO A 1 131 ? -4.117  13.803  14.857  1.00 96.48 131 A 1 
ATOM 1011 O O   . PRO A 1 131 ? -3.434  14.471  14.093  1.00 95.31 131 A 1 
ATOM 1012 C CB  . PRO A 1 131 ? -6.639  14.087  14.908  1.00 95.65 131 A 1 
ATOM 1013 C CG  . PRO A 1 131 ? -7.795  13.086  14.931  1.00 94.50 131 A 1 
ATOM 1014 C CD  . PRO A 1 131 ? -7.113  11.783  15.332  1.00 96.35 131 A 1 
ATOM 1015 N N   . GLY A 1 132 ? -3.696  13.483  16.083  1.00 96.27 132 A 1 
ATOM 1016 C CA  . GLY A 1 132 ? -2.410  13.908  16.659  1.00 96.17 132 A 1 
ATOM 1017 C C   . GLY A 1 132 ? -1.166  13.232  16.062  1.00 96.91 132 A 1 
ATOM 1018 O O   . GLY A 1 132 ? -0.060  13.668  16.344  1.00 95.56 132 A 1 
ATOM 1019 N N   . GLU A 1 133 ? -1.321  12.187  15.239  1.00 95.84 133 A 1 
ATOM 1020 C CA  . GLU A 1 133 ? -0.218  11.527  14.526  1.00 96.43 133 A 1 
ATOM 1021 C C   . GLU A 1 133 ? 0.057   12.168  13.149  1.00 96.73 133 A 1 
ATOM 1022 O O   . GLU A 1 133 ? 1.007   11.782  12.469  1.00 95.73 133 A 1 
ATOM 1023 C CB  . GLU A 1 133 ? -0.514  10.023  14.361  1.00 96.07 133 A 1 
ATOM 1024 C CG  . GLU A 1 133 ? -0.638  9.247   15.683  1.00 95.68 133 A 1 
ATOM 1025 C CD  . GLU A 1 133 ? -1.003  7.774   15.424  1.00 96.04 133 A 1 
ATOM 1026 O OE1 . GLU A 1 133 ? -0.116  6.892   15.402  1.00 90.50 133 A 1 
ATOM 1027 O OE2 . GLU A 1 133 ? -2.200  7.467   15.207  1.00 91.62 133 A 1 
ATOM 1028 N N   . ILE A 1 134 ? -0.775  13.135  12.729  1.00 97.08 134 A 1 
ATOM 1029 C CA  . ILE A 1 134 ? -0.662  13.799  11.425  1.00 96.68 134 A 1 
ATOM 1030 C C   . ILE A 1 134 ? 0.115   15.108  11.591  1.00 95.67 134 A 1 
ATOM 1031 O O   . ILE A 1 134 ? -0.391  16.082  12.150  1.00 93.21 134 A 1 
ATOM 1032 C CB  . ILE A 1 134 ? -2.049  14.013  10.781  1.00 96.74 134 A 1 
ATOM 1033 C CG1 . ILE A 1 134 ? -2.827  12.676  10.696  1.00 96.39 134 A 1 
ATOM 1034 C CG2 . ILE A 1 134 ? -1.880  14.650  9.390   1.00 96.34 134 A 1 
ATOM 1035 C CD1 . ILE A 1 134 ? -4.221  12.778  10.072  1.00 93.96 134 A 1 
ATOM 1036 N N   . CYS A 1 135 ? 1.337   15.153  11.055  1.00 96.75 135 A 1 
ATOM 1037 C CA  . CYS A 1 135 ? 2.258   16.281  11.134  1.00 95.24 135 A 1 
ATOM 1038 C C   . CYS A 1 135 ? 2.332   16.996  9.781   1.00 93.90 135 A 1 
ATOM 1039 O O   . CYS A 1 135 ? 2.980   16.519  8.848   1.00 91.81 135 A 1 
ATOM 1040 C CB  . CYS A 1 135 ? 3.628   15.759  11.584  1.00 94.17 135 A 1 
ATOM 1041 S SG  . CYS A 1 135 ? 3.505   15.062  13.258  1.00 88.40 135 A 1 
ATOM 1042 N N   . ARG A 1 136 ? 1.670   18.154  9.669   1.00 94.33 136 A 1 
ATOM 1043 C CA  . ARG A 1 136 ? 1.768   18.985  8.459   1.00 92.44 136 A 1 
ATOM 1044 C C   . ARG A 1 136 ? 3.071   19.771  8.470   1.00 91.73 136 A 1 
ATOM 1045 O O   . ARG A 1 136 ? 3.451   20.313  9.504   1.00 88.19 136 A 1 
ATOM 1046 C CB  . ARG A 1 136 ? 0.580   19.939  8.331   1.00 90.14 136 A 1 
ATOM 1047 C CG  . ARG A 1 136 ? -0.753  19.189  8.234   1.00 83.79 136 A 1 
ATOM 1048 C CD  . ARG A 1 136 ? -1.865  20.199  7.976   1.00 77.21 136 A 1 
ATOM 1049 N NE  . ARG A 1 136 ? -3.189  19.580  8.105   1.00 70.12 136 A 1 
ATOM 1050 C CZ  . ARG A 1 136 ? -4.341  20.181  7.861   1.00 60.68 136 A 1 
ATOM 1051 N NH1 . ARG A 1 136 ? -4.402  21.397  7.405   1.00 56.99 136 A 1 
ATOM 1052 N NH2 . ARG A 1 136 ? -5.459  19.567  8.095   1.00 53.92 136 A 1 
ATOM 1053 N N   . TRP A 1 137 ? 3.699   19.880  7.307   1.00 92.46 137 A 1 
ATOM 1054 C CA  . TRP A 1 137 ? 4.913   20.654  7.101   1.00 91.76 137 A 1 
ATOM 1055 C C   . TRP A 1 137 ? 4.981   21.170  5.663   1.00 91.03 137 A 1 
ATOM 1056 O O   . TRP A 1 137 ? 4.263   20.687  4.781   1.00 89.28 137 A 1 
ATOM 1057 C CB  . TRP A 1 137 ? 6.127   19.793  7.464   1.00 91.14 137 A 1 
ATOM 1058 C CG  . TRP A 1 137 ? 6.312   18.560  6.633   1.00 91.26 137 A 1 
ATOM 1059 C CD1 . TRP A 1 137 ? 5.761   17.354  6.873   1.00 89.60 137 A 1 
ATOM 1060 C CD2 . TRP A 1 137 ? 7.113   18.400  5.423   1.00 92.18 137 A 1 
ATOM 1061 N NE1 . TRP A 1 137 ? 6.166   16.455  5.906   1.00 89.17 137 A 1 
ATOM 1062 C CE2 . TRP A 1 137 ? 7.005   17.048  4.992   1.00 91.28 137 A 1 
ATOM 1063 C CE3 . TRP A 1 137 ? 7.924   19.265  4.662   1.00 89.99 137 A 1 
ATOM 1064 C CZ2 . TRP A 1 137 ? 7.678   16.573  3.853   1.00 90.11 137 A 1 
ATOM 1065 C CZ3 . TRP A 1 137 ? 8.597   18.798  3.520   1.00 89.66 137 A 1 
ATOM 1066 C CH2 . TRP A 1 137 ? 8.476   17.459  3.119   1.00 89.59 137 A 1 
ATOM 1067 N N   . GLU A 1 138 ? 5.832   22.162  5.439   1.00 88.96 138 A 1 
ATOM 1068 C CA  . GLU A 1 138 ? 6.120   22.753  4.133   1.00 87.06 138 A 1 
ATOM 1069 C C   . GLU A 1 138 ? 7.632   22.783  3.905   1.00 86.10 138 A 1 
ATOM 1070 O O   . GLU A 1 138 ? 8.415   22.727  4.861   1.00 80.00 138 A 1 
ATOM 1071 C CB  . GLU A 1 138 ? 5.505   24.157  4.024   1.00 83.87 138 A 1 
ATOM 1072 C CG  . GLU A 1 138 ? 3.969   24.104  4.111   1.00 77.06 138 A 1 
ATOM 1073 C CD  . GLU A 1 138 ? 3.274   25.445  3.849   1.00 73.19 138 A 1 
ATOM 1074 O OE1 . GLU A 1 138 ? 2.032   25.397  3.662   1.00 67.01 138 A 1 
ATOM 1075 O OE2 . GLU A 1 138 ? 3.954   26.490  3.834   1.00 65.59 138 A 1 
ATOM 1076 N N   . ASP A 1 139 ? 8.041   22.875  2.643   1.00 84.03 139 A 1 
ATOM 1077 C CA  . ASP A 1 139 ? 9.441   23.088  2.274   1.00 81.75 139 A 1 
ATOM 1078 C C   . ASP A 1 139 ? 9.921   24.472  2.757   1.00 79.72 139 A 1 
ATOM 1079 O O   . ASP A 1 139 ? 9.119   25.374  2.994   1.00 73.27 139 A 1 
ATOM 1080 C CB  . ASP A 1 139 ? 9.595   22.913  0.754   1.00 79.36 139 A 1 
ATOM 1081 C CG  . ASP A 1 139 ? 9.047   21.557  0.294   1.00 76.28 139 A 1 
ATOM 1082 O OD1 . ASP A 1 139 ? 9.649   20.525  0.650   1.00 72.88 139 A 1 
ATOM 1083 O OD2 . ASP A 1 139 ? 7.955   21.539  -0.338  1.00 72.46 139 A 1 
ATOM 1084 N N   . GLY A 1 140 ? 11.260  24.642  2.928   1.00 75.66 140 A 1 
ATOM 1085 C CA  . GLY A 1 140 ? 11.839  25.919  3.382   1.00 75.50 140 A 1 
ATOM 1086 C C   . GLY A 1 140 ? 12.685  25.820  4.647   1.00 77.71 140 A 1 
ATOM 1087 O O   . GLY A 1 140 ? 13.049  26.841  5.234   1.00 71.59 140 A 1 
ATOM 1088 N N   . ASN A 1 141 ? 13.041  24.604  5.074   1.00 73.01 141 A 1 
ATOM 1089 C CA  . ASN A 1 141 ? 13.945  24.386  6.206   1.00 74.81 141 A 1 
ATOM 1090 C C   . ASN A 1 141 ? 15.444  24.358  5.812   1.00 74.01 141 A 1 
ATOM 1091 O O   . ASN A 1 141 ? 16.287  24.031  6.643   1.00 68.92 141 A 1 
ATOM 1092 C CB  . ASN A 1 141 ? 13.497  23.127  6.969   1.00 71.32 141 A 1 
ATOM 1093 C CG  . ASN A 1 141 ? 13.989  23.115  8.405   1.00 66.03 141 A 1 
ATOM 1094 O OD1 . ASN A 1 141 ? 14.090  24.131  9.067   1.00 60.43 141 A 1 
ATOM 1095 N ND2 . ASN A 1 141 ? 14.270  21.957  8.952   1.00 60.65 141 A 1 
ATOM 1096 N N   . GLU A 1 142 ? 15.791  24.736  4.588   1.00 69.93 142 A 1 
ATOM 1097 C CA  . GLU A 1 142 ? 17.139  24.636  3.991   1.00 70.44 142 A 1 
ATOM 1098 C C   . GLU A 1 142 ? 18.231  25.374  4.778   1.00 70.79 142 A 1 
ATOM 1099 O O   . GLU A 1 142 ? 19.388  24.976  4.756   1.00 67.58 142 A 1 
ATOM 1100 C CB  . GLU A 1 142 ? 17.094  25.205  2.566   1.00 67.94 142 A 1 
ATOM 1101 C CG  . GLU A 1 142 ? 16.171  24.401  1.637   1.00 59.74 142 A 1 
ATOM 1102 C CD  . GLU A 1 142 ? 16.002  25.040  0.250   1.00 54.58 142 A 1 
ATOM 1103 O OE1 . GLU A 1 142 ? 15.175  24.498  -0.520  1.00 49.83 142 A 1 
ATOM 1104 O OE2 . GLU A 1 142 ? 16.649  26.079  -0.014  1.00 50.34 142 A 1 
ATOM 1105 N N   . ARG A 1 143 ? 17.878  26.410  5.536   1.00 77.53 143 A 1 
ATOM 1106 C CA  . ARG A 1 143 ? 18.833  27.158  6.379   1.00 77.97 143 A 1 
ATOM 1107 C C   . ARG A 1 143 ? 19.507  26.322  7.480   1.00 78.92 143 A 1 
ATOM 1108 O O   . ARG A 1 143 ? 20.414  26.827  8.134   1.00 74.42 143 A 1 
ATOM 1109 C CB  . ARG A 1 143 ? 18.133  28.386  6.978   1.00 76.60 143 A 1 
ATOM 1110 C CG  . ARG A 1 143 ? 17.110  28.009  8.064   1.00 69.21 143 A 1 
ATOM 1111 C CD  . ARG A 1 143 ? 16.428  29.257  8.624   1.00 64.76 143 A 1 
ATOM 1112 N NE  . ARG A 1 143 ? 15.500  28.893  9.703   1.00 58.21 143 A 1 
ATOM 1113 C CZ  . ARG A 1 143 ? 14.747  29.728  10.395  1.00 48.35 143 A 1 
ATOM 1114 N NH1 . ARG A 1 143 ? 14.763  31.013  10.175  1.00 49.56 143 A 1 
ATOM 1115 N NH2 . ARG A 1 143 ? 13.968  29.277  11.330  1.00 46.68 143 A 1 
ATOM 1116 N N   . TRP A 1 144 ? 19.016  25.109  7.748   1.00 76.98 144 A 1 
ATOM 1117 C CA  . TRP A 1 144 ? 19.481  24.240  8.835   1.00 76.56 144 A 1 
ATOM 1118 C C   . TRP A 1 144 ? 20.362  23.066  8.377   1.00 74.19 144 A 1 
ATOM 1119 O O   . TRP A 1 144 ? 20.802  22.305  9.242   1.00 69.59 144 A 1 
ATOM 1120 C CB  . TRP A 1 144 ? 18.271  23.739  9.622   1.00 76.92 144 A 1 
ATOM 1121 C CG  . TRP A 1 144 ? 17.407  24.794  10.251  1.00 76.82 144 A 1 
ATOM 1122 C CD1 . TRP A 1 144 ? 16.154  25.117  9.870   1.00 71.47 144 A 1 
ATOM 1123 C CD2 . TRP A 1 144 ? 17.705  25.640  11.411  1.00 76.66 144 A 1 
ATOM 1124 N NE1 . TRP A 1 144 ? 15.648  26.096  10.707  1.00 70.21 144 A 1 
ATOM 1125 C CE2 . TRP A 1 144 ? 16.559  26.445  11.678  1.00 74.47 144 A 1 
ATOM 1126 C CE3 . TRP A 1 144 ? 18.823  25.795  12.261  1.00 73.31 144 A 1 
ATOM 1127 C CZ2 . TRP A 1 144 ? 16.517  27.355  12.755  1.00 75.75 144 A 1 
ATOM 1128 C CZ3 . TRP A 1 144 ? 18.793  26.707  13.335  1.00 68.51 144 A 1 
ATOM 1129 C CH2 . TRP A 1 144 ? 17.644  27.481  13.581  1.00 69.00 144 A 1 
ATOM 1130 N N   . PHE A 1 145 ? 20.609  22.903  7.066   1.00 75.93 145 A 1 
ATOM 1131 C CA  . PHE A 1 145 ? 21.429  21.806  6.546   1.00 72.28 145 A 1 
ATOM 1132 C C   . PHE A 1 145 ? 22.270  22.189  5.321   1.00 63.39 145 A 1 
ATOM 1133 O O   . PHE A 1 145 ? 21.879  23.114  4.582   1.00 57.57 145 A 1 
ATOM 1134 C CB  . PHE A 1 145 ? 20.558  20.567  6.291   1.00 69.08 145 A 1 
ATOM 1135 C CG  . PHE A 1 145 ? 19.356  20.787  5.387   1.00 66.51 145 A 1 
ATOM 1136 C CD1 . PHE A 1 145 ? 18.082  20.970  5.946   1.00 64.04 145 A 1 
ATOM 1137 C CD2 . PHE A 1 145 ? 19.505  20.775  3.991   1.00 63.55 145 A 1 
ATOM 1138 C CE1 . PHE A 1 145 ? 16.957  21.146  5.119   1.00 60.48 145 A 1 
ATOM 1139 C CE2 . PHE A 1 145 ? 18.381  20.956  3.164   1.00 64.52 145 A 1 
ATOM 1140 C CZ  . PHE A 1 145 ? 17.108  21.140  3.729   1.00 59.28 145 A 1 
ATOM 1141 O OXT . PHE A 1 145 ? 23.306  21.502  5.142   1.00 60.44 145 A 1 
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