# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_eccf438d664b3f6
#
_entry.id eccf438d664b3f6
#
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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLU 1   
1 n THR 2   
1 n PHE 3   
1 n THR 4   
1 n VAL 5   
1 n LYS 6   
1 n MET 7   
1 n GLY 8   
1 n ALA 9   
1 n ASP 10  
1 n SER 11  
1 n GLY 12  
1 n LEU 13  
1 n PHE 14  
1 n GLN 15  
1 n PHE 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ASN 20  
1 n VAL 21  
1 n THR 22  
1 n VAL 23  
1 n HIS 24  
1 n PRO 25  
1 n GLY 26  
1 n ASP 27  
1 n THR 28  
1 n VAL 29  
1 n LYS 30  
1 n TRP 31  
1 n VAL 32  
1 n ASN 33  
1 n ASN 34  
1 n LYS 35  
1 n LEU 36  
1 n PRO 37  
1 n PRO 38  
1 n HIS 39  
1 n ASN 40  
1 n ILE 41  
1 n LEU 42  
1 n PHE 43  
1 n ASP 44  
1 n ASP 45  
1 n LYS 46  
1 n GLN 47  
1 n VAL 48  
1 n PRO 49  
1 n GLY 50  
1 n ALA 51  
1 n SER 52  
1 n LYS 53  
1 n GLU 54  
1 n LEU 55  
1 n ALA 56  
1 n ASP 57  
1 n LYS 58  
1 n LEU 59  
1 n SER 60  
1 n HIS 61  
1 n SER 62  
1 n GLN 63  
1 n LEU 64  
1 n MET 65  
1 n PHE 66  
1 n SER 67  
1 n PRO 68  
1 n GLY 69  
1 n GLU 70  
1 n SER 71  
1 n TYR 72  
1 n GLU 73  
1 n ILE 74  
1 n THR 75  
1 n PHE 76  
1 n SER 77  
1 n SER 78  
1 n ASP 79  
1 n PHE 80  
1 n PRO 81  
1 n ALA 82  
1 n GLY 83  
1 n THR 84  
1 n TYR 85  
1 n THR 86  
1 n TYR 87  
1 n TYR 88  
1 n CYS 89  
1 n ALA 90  
1 n PRO 91  
1 n HIS 92  
1 n ARG 93  
1 n GLY 94  
1 n ALA 95  
1 n GLY 96  
1 n MET 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n ILE 101 
1 n THR 102 
1 n VAL 103 
1 n GLU 104 
1 n GLY 105 
2 n GLU 1   
2 n THR 2   
2 n PHE 3   
2 n THR 4   
2 n VAL 5   
2 n LYS 6   
2 n MET 7   
2 n GLY 8   
2 n ALA 9   
2 n ASP 10  
2 n SER 11  
2 n GLY 12  
2 n LEU 13  
2 n PHE 14  
2 n GLN 15  
2 n PHE 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ASN 20  
2 n VAL 21  
2 n THR 22  
2 n VAL 23  
2 n HIS 24  
2 n PRO 25  
2 n GLY 26  
2 n ASP 27  
2 n THR 28  
2 n VAL 29  
2 n LYS 30  
2 n TRP 31  
2 n VAL 32  
2 n ASN 33  
2 n ASN 34  
2 n LYS 35  
2 n LEU 36  
2 n PRO 37  
2 n PRO 38  
2 n HIS 39  
2 n ASN 40  
2 n ILE 41  
2 n LEU 42  
2 n PHE 43  
2 n ASP 44  
2 n ASP 45  
2 n LYS 46  
2 n GLN 47  
2 n VAL 48  
2 n PRO 49  
2 n GLY 50  
2 n ALA 51  
2 n SER 52  
2 n LYS 53  
2 n GLU 54  
2 n LEU 55  
2 n ALA 56  
2 n ASP 57  
2 n LYS 58  
2 n LEU 59  
2 n SER 60  
2 n HIS 61  
2 n SER 62  
2 n GLN 63  
2 n LEU 64  
2 n MET 65  
2 n PHE 66  
2 n SER 67  
2 n PRO 68  
2 n GLY 69  
2 n GLU 70  
2 n SER 71  
2 n TYR 72  
2 n GLU 73  
2 n ILE 74  
2 n THR 75  
2 n PHE 76  
2 n SER 77  
2 n SER 78  
2 n ASP 79  
2 n PHE 80  
2 n PRO 81  
2 n ALA 82  
2 n GLY 83  
2 n THR 84  
2 n TYR 85  
2 n THR 86  
2 n TYR 87  
2 n TYR 88  
2 n CYS 89  
2 n ALA 90  
2 n PRO 91  
2 n HIS 92  
2 n ARG 93  
2 n GLY 94  
2 n ALA 95  
2 n GLY 96  
2 n MET 97  
2 n VAL 98  
2 n GLY 99  
2 n LYS 100 
2 n ILE 101 
2 n THR 102 
2 n VAL 103 
2 n GLU 104 
2 n GLY 105 
3 n GLU 1   
3 n THR 2   
3 n PHE 3   
3 n THR 4   
3 n VAL 5   
3 n LYS 6   
3 n MET 7   
3 n GLY 8   
3 n ALA 9   
3 n ASP 10  
3 n SER 11  
3 n GLY 12  
3 n LEU 13  
3 n PHE 14  
3 n GLN 15  
3 n PHE 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ASN 20  
3 n VAL 21  
3 n THR 22  
3 n VAL 23  
3 n HIS 24  
3 n PRO 25  
3 n GLY 26  
3 n ASP 27  
3 n THR 28  
3 n VAL 29  
3 n LYS 30  
3 n TRP 31  
3 n VAL 32  
3 n ASN 33  
3 n ASN 34  
3 n LYS 35  
3 n LEU 36  
3 n PRO 37  
3 n PRO 38  
3 n HIS 39  
3 n ASN 40  
3 n ILE 41  
3 n LEU 42  
3 n PHE 43  
3 n ASP 44  
3 n ASP 45  
3 n LYS 46  
3 n GLN 47  
3 n VAL 48  
3 n PRO 49  
3 n GLY 50  
3 n ALA 51  
3 n SER 52  
3 n LYS 53  
3 n GLU 54  
3 n LEU 55  
3 n ALA 56  
3 n ASP 57  
3 n LYS 58  
3 n LEU 59  
3 n SER 60  
3 n HIS 61  
3 n SER 62  
3 n GLN 63  
3 n LEU 64  
3 n MET 65  
3 n PHE 66  
3 n SER 67  
3 n PRO 68  
3 n GLY 69  
3 n GLU 70  
3 n SER 71  
3 n TYR 72  
3 n GLU 73  
3 n ILE 74  
3 n THR 75  
3 n PHE 76  
3 n SER 77  
3 n SER 78  
3 n ASP 79  
3 n PHE 80  
3 n PRO 81  
3 n ALA 82  
3 n GLY 83  
3 n THR 84  
3 n TYR 85  
3 n THR 86  
3 n TYR 87  
3 n TYR 88  
3 n CYS 89  
3 n ALA 90  
3 n PRO 91  
3 n HIS 92  
3 n ARG 93  
3 n GLY 94  
3 n ALA 95  
3 n GLY 96  
3 n MET 97  
3 n VAL 98  
3 n GLY 99  
3 n LYS 100 
3 n ILE 101 
3 n THR 102 
3 n VAL 103 
3 n GLU 104 
3 n GLY 105 
#
_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 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-07-30 06:02:07)"
_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 85.23
_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
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 GLU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
B 1   2 n GLU . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n PHE . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n MET . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n PHE . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n PHE . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n ASN . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n PRO . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n HIS . 39  B 39  
B 40  2 n ASN . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n ASP . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n GLN . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n ASP . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n HIS . 61  B 61  
B 62  2 n SER . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n MET . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TYR . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n ILE . 74  B 74  
B 75  2 n THR . 75  B 75  
B 76  2 n PHE . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n ASP . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n PRO . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n THR . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n THR . 86  B 86  
B 87  2 n TYR . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n CYS . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n HIS . 92  B 92  
B 93  2 n ARG . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n MET . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n GLY . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n ILE . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n GLY . 105 B 105 
C 1   3 n GLU . 1   C 1   
C 2   3 n THR . 2   C 2   
C 3   3 n PHE . 3   C 3   
C 4   3 n THR . 4   C 4   
C 5   3 n VAL . 5   C 5   
C 6   3 n LYS . 6   C 6   
C 7   3 n MET . 7   C 7   
C 8   3 n GLY . 8   C 8   
C 9   3 n ALA . 9   C 9   
C 10  3 n ASP . 10  C 10  
C 11  3 n SER . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n LEU . 13  C 13  
C 14  3 n PHE . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n PHE . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n VAL . 21  C 21  
C 22  3 n THR . 22  C 22  
C 23  3 n VAL . 23  C 23  
C 24  3 n HIS . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n THR . 28  C 28  
C 29  3 n VAL . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n TRP . 31  C 31  
C 32  3 n VAL . 32  C 32  
C 33  3 n ASN . 33  C 33  
C 34  3 n ASN . 34  C 34  
C 35  3 n LYS . 35  C 35  
C 36  3 n LEU . 36  C 36  
C 37  3 n PRO . 37  C 37  
C 38  3 n PRO . 38  C 38  
C 39  3 n HIS . 39  C 39  
C 40  3 n ASN . 40  C 40  
C 41  3 n ILE . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n PHE . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n ASP . 45  C 45  
C 46  3 n LYS . 46  C 46  
C 47  3 n GLN . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n PRO . 49  C 49  
C 50  3 n GLY . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n SER . 52  C 52  
C 53  3 n LYS . 53  C 53  
C 54  3 n GLU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n ASP . 57  C 57  
C 58  3 n LYS . 58  C 58  
C 59  3 n LEU . 59  C 59  
C 60  3 n SER . 60  C 60  
C 61  3 n HIS . 61  C 61  
C 62  3 n SER . 62  C 62  
C 63  3 n GLN . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n MET . 65  C 65  
C 66  3 n PHE . 66  C 66  
C 67  3 n SER . 67  C 67  
C 68  3 n PRO . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n GLU . 70  C 70  
C 71  3 n SER . 71  C 71  
C 72  3 n TYR . 72  C 72  
C 73  3 n GLU . 73  C 73  
C 74  3 n ILE . 74  C 74  
C 75  3 n THR . 75  C 75  
C 76  3 n PHE . 76  C 76  
C 77  3 n SER . 77  C 77  
C 78  3 n SER . 78  C 78  
C 79  3 n ASP . 79  C 79  
C 80  3 n PHE . 80  C 80  
C 81  3 n PRO . 81  C 81  
C 82  3 n ALA . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n THR . 84  C 84  
C 85  3 n TYR . 85  C 85  
C 86  3 n THR . 86  C 86  
C 87  3 n TYR . 87  C 87  
C 88  3 n TYR . 88  C 88  
C 89  3 n CYS . 89  C 89  
C 90  3 n ALA . 90  C 90  
C 91  3 n PRO . 91  C 91  
C 92  3 n HIS . 92  C 92  
C 93  3 n ARG . 93  C 93  
C 94  3 n GLY . 94  C 94  
C 95  3 n ALA . 95  C 95  
C 96  3 n GLY . 96  C 96  
C 97  3 n MET . 97  C 97  
C 98  3 n VAL . 98  C 98  
C 99  3 n GLY . 99  C 99  
C 100 3 n LYS . 100 C 100 
C 101 3 n ILE . 101 C 101 
C 102 3 n THR . 102 C 102 
C 103 3 n VAL . 103 C 103 
C 104 3 n GLU . 104 C 104 
C 105 3 n GLY . 105 C 105 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-07-30 06:02:07)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   . GLU A 1 1   ? -32.660 7.770   5.376   1.00 89.36 1   A 1 
ATOM 2    C CA  . GLU A 1 1   ? -31.703 7.472   6.446   1.00 93.67 1   A 1 
ATOM 3    C C   . GLU A 1 1   ? -30.284 7.585   5.907   1.00 94.82 1   A 1 
ATOM 4    O O   . GLU A 1 1   ? -30.026 7.253   4.753   1.00 93.51 1   A 1 
ATOM 5    C CB  . GLU A 1 1   ? -31.954 6.075   7.008   1.00 89.81 1   A 1 
ATOM 6    C CG  . GLU A 1 1   ? -31.067 5.690   8.171   1.00 79.43 1   A 1 
ATOM 7    C CD  . GLU A 1 1   ? -31.464 4.369   8.799   1.00 76.94 1   A 1 
ATOM 8    O OE1 . GLU A 1 1   ? -32.413 3.735   8.308   1.00 69.32 1   A 1 
ATOM 9    O OE2 . GLU A 1 1   ? -30.807 3.969   9.782   1.00 71.54 1   A 1 
ATOM 10   N N   . THR A 1 2   ? -29.369 8.073   6.757   1.00 95.54 2   A 1 
ATOM 11   C CA  . THR A 1 2   ? -27.964 8.183   6.394   1.00 95.90 2   A 1 
ATOM 12   C C   . THR A 1 2   ? -27.152 7.204   7.227   1.00 96.18 2   A 1 
ATOM 13   O O   . THR A 1 2   ? -27.226 7.216   8.460   1.00 95.49 2   A 1 
ATOM 14   C CB  . THR A 1 2   ? -27.437 9.603   6.606   1.00 94.94 2   A 1 
ATOM 15   O OG1 . THR A 1 2   ? -28.136 10.510  5.745   1.00 91.50 2   A 1 
ATOM 16   C CG2 . THR A 1 2   ? -25.945 9.679   6.297   1.00 90.61 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -26.389 6.359   6.547   1.00 96.26 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -25.500 5.405   7.195   1.00 96.16 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -24.077 5.928   7.122   1.00 96.51 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -23.550 6.160   6.027   1.00 96.13 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -25.602 4.035   6.523   1.00 95.57 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -26.960 3.404   6.622   1.00 94.01 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -27.963 3.738   5.724   1.00 86.09 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -27.237 2.480   7.614   1.00 85.95 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -29.219 3.158   5.817   1.00 85.46 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -28.487 1.900   7.706   1.00 85.53 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -29.485 2.238   6.808   1.00 90.33 3   A 1 
ATOM 28   N N   . THR A 1 4   ? -23.452 6.114   8.281   1.00 96.44 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -22.094 6.636   8.339   1.00 96.26 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -21.099 5.483   8.393   1.00 96.13 4   A 1 
ATOM 31   O O   . THR A 1 4   ? -21.239 4.564   9.197   1.00 95.98 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -21.906 7.550   9.550   1.00 95.73 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -22.819 8.651   9.454   1.00 91.27 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -20.483 8.090   9.604   1.00 89.50 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -20.093 5.547   7.523   1.00 96.58 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -19.024 4.559   7.467   1.00 96.59 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -17.711 5.258   7.795   1.00 96.48 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -17.316 6.195   7.104   1.00 96.52 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -18.941 3.889   6.084   1.00 96.91 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -17.752 2.940   6.023   1.00 93.41 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -20.239 3.156   5.772   1.00 88.85 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -17.051 4.800   8.854   1.00 96.29 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -15.763 5.358   9.234   1.00 95.78 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -14.654 4.717   8.415   1.00 95.31 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -14.571 3.491   8.313   1.00 95.26 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -15.510 5.149   10.731  1.00 95.21 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -16.382 6.015   11.624  1.00 92.15 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -16.163 5.726   13.104  1.00 89.47 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -16.826 4.430   13.521  1.00 82.52 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -16.796 4.242   14.998  1.00 76.19 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -13.810 5.555   7.825   1.00 93.38 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -12.654 5.083   7.077   1.00 92.59 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -11.474 5.011   8.034   1.00 90.86 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -10.894 6.029   8.410   1.00 89.59 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -12.364 6.000   5.897   1.00 93.14 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -13.524 6.079   4.921   1.00 92.80 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -13.097 6.877   3.365   1.00 91.62 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -12.867 8.558   3.905   1.00 86.08 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -11.133 3.780   8.414   1.00 88.40 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -10.227 3.522   9.515   1.00 87.74 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -11.031 3.286   10.780  1.00 87.52 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -11.724 4.180   11.252  1.00 86.44 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -10.949 2.066   11.327  1.00 83.63 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -11.739 1.712   12.500  1.00 82.91 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -11.227 2.439   13.742  1.00 81.91 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -10.070 2.855   13.809  1.00 80.31 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -11.696 0.208   12.720  1.00 81.61 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? -12.107 2.582   14.737  1.00 78.97 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? -11.699 3.177   16.005  1.00 78.01 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? -10.543 2.413   16.629  1.00 75.95 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? -9.715  2.996   17.333  1.00 74.06 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? -12.877 3.208   16.982  1.00 78.42 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? -13.956 4.189   16.573  1.00 78.18 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? -13.641 5.171   15.870  1.00 74.90 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? -15.118 3.971   16.965  1.00 73.25 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -10.465 1.104   16.360  1.00 70.15 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -9.394  0.256   16.880  1.00 69.07 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -8.050  0.543   16.217  1.00 67.41 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -7.020  0.035   16.672  1.00 64.69 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -9.746  -1.209  16.678  1.00 68.44 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -9.857  -1.512  15.294  1.00 66.21 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -8.046  1.332   15.151  1.00 66.48 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -6.835  1.613   14.409  1.00 64.83 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -6.565  0.659   13.261  1.00 64.98 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -5.531  0.770   12.602  1.00 62.26 12  A 1 
ATOM 86   N N   . LEU A 1 13  ? -7.483  -0.280  13.016  1.00 69.31 13  A 1 
ATOM 87   C CA  . LEU A 1 13  ? -7.331  -1.211  11.905  1.00 71.39 13  A 1 
ATOM 88   C C   . LEU A 1 13  ? -7.726  -0.543  10.593  1.00 72.95 13  A 1 
ATOM 89   O O   . LEU A 1 13  ? -8.577  0.345   10.566  1.00 72.39 13  A 1 
ATOM 90   C CB  . LEU A 1 13  ? -8.181  -2.456  12.131  1.00 68.63 13  A 1 
ATOM 91   C CG  . LEU A 1 13  ? -7.795  -3.349  13.313  1.00 62.45 13  A 1 
ATOM 92   C CD1 . LEU A 1 13  ? -8.804  -4.472  13.481  1.00 58.39 13  A 1 
ATOM 93   C CD2 . LEU A 1 13  ? -6.394  -3.913  13.114  1.00 56.29 13  A 1 
ATOM 94   N N   . PHE A 1 14  ? -7.099  -0.981  9.497   1.00 76.35 14  A 1 
ATOM 95   C CA  . PHE A 1 14  ? -7.448  -0.475  8.174   1.00 77.04 14  A 1 
ATOM 96   C C   . PHE A 1 14  ? -8.727  -1.165  7.701   1.00 79.23 14  A 1 
ATOM 97   O O   . PHE A 1 14  ? -8.694  -2.116  6.921   1.00 78.96 14  A 1 
ATOM 98   C CB  . PHE A 1 14  ? -6.311  -0.695  7.184   1.00 74.10 14  A 1 
ATOM 99   C CG  . PHE A 1 14  ? -5.162  0.254   7.360   1.00 69.97 14  A 1 
ATOM 100  C CD1 . PHE A 1 14  ? -5.376  1.589   7.620   1.00 64.14 14  A 1 
ATOM 101  C CD2 . PHE A 1 14  ? -3.854  -0.189  7.238   1.00 63.26 14  A 1 
ATOM 102  C CE1 . PHE A 1 14  ? -4.320  2.465   7.776   1.00 61.65 14  A 1 
ATOM 103  C CE2 . PHE A 1 14  ? -2.795  0.686   7.379   1.00 61.74 14  A 1 
ATOM 104  C CZ  . PHE A 1 14  ? -3.027  2.011   7.653   1.00 63.66 14  A 1 
ATOM 105  N N   . GLN A 1 15  ? -9.855  -0.669  8.198   1.00 85.10 15  A 1 
ATOM 106  C CA  . GLN A 1 15  ? -11.157 -1.223  7.878   1.00 86.47 15  A 1 
ATOM 107  C C   . GLN A 1 15  ? -12.161 -0.096  7.689   1.00 88.12 15  A 1 
ATOM 108  O O   . GLN A 1 15  ? -12.025 0.979   8.272   1.00 88.92 15  A 1 
ATOM 109  C CB  . GLN A 1 15  ? -11.656 -2.140  8.999   1.00 84.36 15  A 1 
ATOM 110  C CG  . GLN A 1 15  ? -10.757 -3.316  9.317   1.00 78.54 15  A 1 
ATOM 111  C CD  . GLN A 1 15  ? -11.252 -4.126  10.505  1.00 74.36 15  A 1 
ATOM 112  O OE1 . GLN A 1 15  ? -11.938 -3.604  11.380  1.00 66.27 15  A 1 
ATOM 113  N NE2 . GLN A 1 15  ? -10.897 -5.406  10.541  1.00 63.66 15  A 1 
ATOM 114  N N   . PHE A 1 16  ? -13.166 -0.358  6.864   1.00 93.50 16  A 1 
ATOM 115  C CA  . PHE A 1 16  ? -14.370 0.458   6.868   1.00 94.41 16  A 1 
ATOM 116  C C   . PHE A 1 16  ? -15.265 -0.025  7.995   1.00 94.26 16  A 1 
ATOM 117  O O   . PHE A 1 16  ? -15.436 -1.232  8.185   1.00 93.63 16  A 1 
ATOM 118  C CB  . PHE A 1 16  ? -15.087 0.372   5.521   1.00 95.14 16  A 1 
ATOM 119  C CG  . PHE A 1 16  ? -14.309 0.960   4.372   1.00 95.38 16  A 1 
ATOM 120  C CD1 . PHE A 1 16  ? -14.243 2.333   4.201   1.00 91.80 16  A 1 
ATOM 121  C CD2 . PHE A 1 16  ? -13.650 0.142   3.470   1.00 91.48 16  A 1 
ATOM 122  C CE1 . PHE A 1 16  ? -13.534 2.878   3.143   1.00 91.96 16  A 1 
ATOM 123  C CE2 . PHE A 1 16  ? -12.934 0.685   2.410   1.00 91.47 16  A 1 
ATOM 124  C CZ  . PHE A 1 16  ? -12.880 2.054   2.250   1.00 95.40 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? -15.823 0.903   8.775   1.00 94.89 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? -16.609 0.555   9.954   1.00 94.71 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? -17.962 1.258   9.896   1.00 95.35 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? -18.033 2.471   10.118  1.00 95.47 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? -15.850 0.938   11.227  1.00 93.20 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? -16.521 0.482   12.509  1.00 82.54 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? -15.631 0.678   13.736  1.00 78.36 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? -14.877 1.676   13.775  1.00 70.93 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? -15.686 -0.169  14.647  1.00 71.20 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -19.053 0.521   9.619   1.00 94.58 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -19.098 -0.922  9.344   1.00 95.18 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -18.667 -1.252  7.921   1.00 95.53 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -18.808 -0.417  7.020   1.00 95.48 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -20.574 -1.271  9.547   1.00 94.51 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -21.291 -0.013  9.153   1.00 92.37 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -20.400 1.114   9.612   1.00 93.24 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? -18.157 -2.460  7.717   1.00 94.60 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? -17.711 -2.874  6.389   1.00 94.54 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? -18.880 -3.252  5.489   1.00 95.10 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? -18.787 -3.101  4.270   1.00 94.65 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? -16.734 -4.039  6.504   1.00 93.06 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? -19.978 -3.745  6.073   1.00 94.92 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? -21.144 -4.158  5.311   1.00 95.29 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? -22.348 -3.317  5.712   1.00 95.18 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? -22.686 -3.229  6.895   1.00 94.06 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? -21.452 -5.638  5.536   1.00 94.09 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? -20.313 -6.537  5.101   1.00 85.89 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? -19.646 -6.263  4.104   1.00 76.47 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? -20.086 -7.620  5.836   1.00 73.62 20  A 1 
ATOM 154  N N   . VAL A 1 21  ? -22.976 -2.689  4.720   1.00 96.65 21  A 1 
ATOM 155  C CA  . VAL A 1 21  ? -24.137 -1.836  4.951   1.00 96.51 21  A 1 
ATOM 156  C C   . VAL A 1 21  ? -25.240 -2.242  3.985   1.00 96.97 21  A 1 
ATOM 157  O O   . VAL A 1 21  ? -24.993 -2.466  2.802   1.00 96.70 21  A 1 
ATOM 158  C CB  . VAL A 1 21  ? -23.791 -0.345  4.749   1.00 95.79 21  A 1 
ATOM 159  C CG1 . VAL A 1 21  ? -25.010 0.529   5.000   1.00 86.64 21  A 1 
ATOM 160  C CG2 . VAL A 1 21  ? -22.645 0.060   5.660   1.00 86.28 21  A 1 
ATOM 161  N N   . THR A 1 22  ? -26.465 -2.331  4.502   1.00 96.33 22  A 1 
ATOM 162  C CA  . THR A 1 22  ? -27.640 -2.600  3.683   1.00 96.11 22  A 1 
ATOM 163  C C   . THR A 1 22  ? -28.518 -1.356  3.668   1.00 96.17 22  A 1 
ATOM 164  O O   . THR A 1 22  ? -28.866 -0.828  4.725   1.00 95.73 22  A 1 
ATOM 165  C CB  . THR A 1 22  ? -28.432 -3.801  4.207   1.00 95.46 22  A 1 
ATOM 166  O OG1 . THR A 1 22  ? -27.591 -4.966  4.179   1.00 90.44 22  A 1 
ATOM 167  C CG2 . THR A 1 22  ? -29.658 -4.052  3.345   1.00 89.44 22  A 1 
ATOM 168  N N   . VAL A 1 23  ? -28.852 -0.890  2.465   1.00 96.50 23  A 1 
ATOM 169  C CA  . VAL A 1 23  ? -29.641 0.328   2.317   1.00 96.29 23  A 1 
ATOM 170  C C   . VAL A 1 23  ? -30.861 0.063   1.447   1.00 96.18 23  A 1 
ATOM 171  O O   . VAL A 1 23  ? -30.926 -0.929  0.713   1.00 96.06 23  A 1 
ATOM 172  C CB  . VAL A 1 23  ? -28.811 1.479   1.709   1.00 95.54 23  A 1 
ATOM 173  C CG1 . VAL A 1 23  ? -27.579 1.773   2.553   1.00 90.59 23  A 1 
ATOM 174  C CG2 . VAL A 1 23  ? -28.411 1.154   0.269   1.00 89.00 23  A 1 
ATOM 175  N N   . HIS A 1 24  ? -31.823 0.964   1.544   1.00 96.03 24  A 1 
ATOM 176  C CA  . HIS A 1 24  ? -32.988 0.967   0.669   1.00 95.78 24  A 1 
ATOM 177  C C   . HIS A 1 24  ? -32.908 2.167   -0.261  1.00 95.80 24  A 1 
ATOM 178  O O   . HIS A 1 24  ? -32.217 3.143   0.040   1.00 95.01 24  A 1 
ATOM 179  C CB  . HIS A 1 24  ? -34.284 1.016   1.484   1.00 94.54 24  A 1 
ATOM 180  C CG  . HIS A 1 24  ? -34.542 -0.225  2.264   1.00 90.17 24  A 1 
ATOM 181  N ND1 . HIS A 1 24  ? -34.064 -0.430  3.537   1.00 76.44 24  A 1 
ATOM 182  C CD2 . HIS A 1 24  ? -35.235 -1.340  1.955   1.00 76.12 24  A 1 
ATOM 183  C CE1 . HIS A 1 24  ? -34.448 -1.607  3.978   1.00 76.49 24  A 1 
ATOM 184  N NE2 . HIS A 1 24  ? -35.163 -2.189  3.036   1.00 77.30 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? -33.599 2.121   -1.400  1.00 94.65 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? -33.585 3.266   -2.314  1.00 94.14 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? -33.941 4.562   -1.597  1.00 94.02 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? -34.917 4.624   -0.855  1.00 93.04 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? -34.642 2.895   -3.358  1.00 92.53 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -34.622 1.399   -3.372  1.00 89.90 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -34.367 0.986   -1.946  1.00 92.70 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? -33.122 5.584   -1.828  1.00 93.79 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? -33.279 6.871   -1.173  1.00 93.71 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? -32.333 7.093   -0.010  1.00 94.78 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? -32.135 8.238   0.397   1.00 94.00 26  A 1 
ATOM 196  N N   . ASP A 1 27  ? -31.743 6.021   0.533   1.00 94.50 27  A 1 
ATOM 197  C CA  . ASP A 1 27  ? -30.808 6.152   1.639   1.00 95.49 27  A 1 
ATOM 198  C C   . ASP A 1 27  ? -29.477 6.726   1.165   1.00 95.81 27  A 1 
ATOM 199  O O   . ASP A 1 27  ? -29.125 6.654   -0.020  1.00 95.77 27  A 1 
ATOM 200  C CB  . ASP A 1 27  ? -30.569 4.812   2.324   1.00 95.44 27  A 1 
ATOM 201  C CG  . ASP A 1 27  ? -31.782 4.319   3.092   1.00 94.77 27  A 1 
ATOM 202  O OD1 . ASP A 1 27  ? -32.656 5.144   3.430   1.00 89.61 27  A 1 
ATOM 203  O OD2 . ASP A 1 27  ? -31.842 3.106   3.367   1.00 88.64 27  A 1 
ATOM 204  N N   . THR A 1 28  ? -28.731 7.269   2.111   1.00 95.75 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? -27.421 7.855   1.846   1.00 96.13 28  A 1 
ATOM 206  C C   . THR A 1 28  ? -26.352 7.109   2.628   1.00 96.51 28  A 1 
ATOM 207  O O   . THR A 1 28  ? -26.562 6.750   3.795   1.00 96.33 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? -27.402 9.344   2.228   1.00 95.48 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? -28.344 10.056  1.422   1.00 91.43 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? -26.014 9.948   2.026   1.00 91.26 28  A 1 
ATOM 211  N N   . VAL A 1 29  ? -25.211 6.876   2.000   1.00 96.56 29  A 1 
ATOM 212  C CA  . VAL A 1 29  ? -24.034 6.369   2.686   1.00 96.88 29  A 1 
ATOM 213  C C   . VAL A 1 29  ? -23.007 7.493   2.721   1.00 96.46 29  A 1 
ATOM 214  O O   . VAL A 1 29  ? -22.720 8.114   1.695   1.00 96.61 29  A 1 
ATOM 215  C CB  . VAL A 1 29  ? -23.453 5.130   1.982   1.00 97.15 29  A 1 
ATOM 216  C CG1 . VAL A 1 29  ? -22.170 4.666   2.678   1.00 93.08 29  A 1 
ATOM 217  C CG2 . VAL A 1 29  ? -24.482 4.004   1.972   1.00 88.88 29  A 1 
ATOM 218  N N   . LYS A 1 30  ? -22.475 7.758   3.911   1.00 96.77 30  A 1 
ATOM 219  C CA  . LYS A 1 30  ? -21.507 8.828   4.100   1.00 96.75 30  A 1 
ATOM 220  C C   . LYS A 1 30  ? -20.219 8.266   4.682   1.00 96.58 30  A 1 
ATOM 221  O O   . LYS A 1 30  ? -20.215 7.757   5.805   1.00 96.53 30  A 1 
ATOM 222  C CB  . LYS A 1 30  ? -22.067 9.922   5.010   1.00 95.85 30  A 1 
ATOM 223  C CG  . LYS A 1 30  ? -21.051 11.034  5.309   1.00 92.43 30  A 1 
ATOM 224  C CD  . LYS A 1 30  ? -21.685 12.208  6.058   1.00 89.83 30  A 1 
ATOM 225  C CE  . LYS A 1 30  ? -22.125 11.823  7.453   1.00 80.02 30  A 1 
ATOM 226  N NZ  . LYS A 1 30  ? -22.662 12.998  8.209   1.00 73.22 30  A 1 
ATOM 227  N N   . TRP A 1 31  ? -19.142 8.363   3.931   1.00 97.30 31  A 1 
ATOM 228  C CA  . TRP A 1 31  ? -17.820 7.962   4.401   1.00 97.49 31  A 1 
ATOM 229  C C   . TRP A 1 31  ? -17.138 9.143   5.077   1.00 97.07 31  A 1 
ATOM 230  O O   . TRP A 1 31  ? -17.166 10.261  4.554   1.00 96.30 31  A 1 
ATOM 231  C CB  . TRP A 1 31  ? -16.953 7.463   3.242   1.00 97.57 31  A 1 
ATOM 232  C CG  . TRP A 1 31  ? -17.375 6.140   2.678   1.00 97.64 31  A 1 
ATOM 233  C CD1 . TRP A 1 31  ? -16.907 4.911   3.029   1.00 96.23 31  A 1 
ATOM 234  C CD2 . TRP A 1 31  ? -18.352 5.928   1.652   1.00 97.65 31  A 1 
ATOM 235  N NE1 . TRP A 1 31  ? -17.524 3.945   2.286   1.00 96.79 31  A 1 
ATOM 236  C CE2 . TRP A 1 31  ? -18.419 4.534   1.434   1.00 97.45 31  A 1 
ATOM 237  C CE3 . TRP A 1 31  ? -19.173 6.765   0.889   1.00 97.57 31  A 1 
ATOM 238  C CZ2 . TRP A 1 31  ? -19.276 3.973   0.488   1.00 97.31 31  A 1 
ATOM 239  C CZ3 . TRP A 1 31  ? -20.027 6.197   -0.049  1.00 96.52 31  A 1 
ATOM 240  C CH2 . TRP A 1 31  ? -20.064 4.825   -0.236  1.00 96.55 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? -16.505 8.886   6.221   1.00 96.24 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? -15.841 9.927   6.991   1.00 95.81 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? -14.439 9.461   7.371   1.00 95.15 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? -14.278 8.379   7.936   1.00 94.90 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? -16.631 10.281  8.265   1.00 95.37 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? -15.928 11.403  9.027   1.00 83.62 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? -18.061 10.685  7.922   1.00 82.77 32  A 1 
ATOM 248  N N   . ASN A 1 33  ? -13.430 10.280  7.069   1.00 92.59 33  A 1 
ATOM 249  C CA  . ASN A 1 33  ? -12.074 9.993   7.517   1.00 91.26 33  A 1 
ATOM 250  C C   . ASN A 1 33  ? -12.044 9.882   9.032   1.00 90.75 33  A 1 
ATOM 251  O O   . ASN A 1 33  ? -12.452 10.815  9.736   1.00 89.34 33  A 1 
ATOM 252  C CB  . ASN A 1 33  ? -11.105 11.080  7.066   1.00 88.97 33  A 1 
ATOM 253  C CG  . ASN A 1 33  ? -10.340 10.717  5.814   1.00 85.38 33  A 1 
ATOM 254  O OD1 . ASN A 1 33  ? -10.318 9.565   5.395   1.00 78.35 33  A 1 
ATOM 255  N ND2 . ASN A 1 33  ? -9.688  11.707  5.220   1.00 77.53 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? -11.552 8.750   9.541   1.00 89.43 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? -11.505 8.517   10.977  1.00 88.04 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? -10.076 8.285   11.458  1.00 85.55 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? -9.555  9.077   12.241  1.00 82.37 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? -12.401 7.329   11.351  1.00 88.11 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? -12.470 7.102   12.845  1.00 86.99 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? -12.680 8.039   13.622  1.00 82.03 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? -12.306 5.851   13.261  1.00 81.10 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? -9.450  7.207   11.009  1.00 80.99 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? -8.099  6.849   11.440  1.00 79.34 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? -7.219  6.530   10.253  1.00 77.64 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? -7.656  5.938   9.276   1.00 74.83 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? -8.131  5.625   12.376  1.00 76.87 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? -8.732  5.873   13.751  1.00 72.29 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? -7.794  6.664   14.640  1.00 68.71 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? -8.205  6.604   16.103  1.00 63.08 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? -7.870  5.289   16.724  1.00 58.60 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? -5.949  6.946   10.370  1.00 71.47 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? -4.894  6.532   9.440   1.00 70.25 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? -5.173  6.916   7.982   1.00 71.08 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? -5.070  6.069   7.081   1.00 70.04 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? -4.635  5.023   9.553   1.00 67.79 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? -4.360  4.514   10.968  1.00 62.65 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? -4.160  3.004   10.959  1.00 59.17 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? -3.151  5.221   11.573  1.00 57.13 36  A 1 
ATOM 281  N N   . PRO A 1 37  ? -5.495  8.181   7.722   1.00 72.20 37  A 1 
ATOM 282  C CA  . PRO A 1 37  ? -5.599  8.641   6.336   1.00 72.63 37  A 1 
ATOM 283  C C   . PRO A 1 37  ? -4.229  8.575   5.660   1.00 71.77 37  A 1 
ATOM 284  O O   . PRO A 1 37  ? -3.208  8.458   6.341   1.00 70.47 37  A 1 
ATOM 285  C CB  . PRO A 1 37  ? -6.083  10.088  6.470   1.00 72.44 37  A 1 
ATOM 286  C CG  . PRO A 1 37  ? -5.583  10.507  7.812   1.00 70.00 37  A 1 
ATOM 287  C CD  . PRO A 1 37  ? -5.687  9.277   8.675   1.00 71.66 37  A 1 
ATOM 288  N N   . PRO A 1 38  ? -4.179  8.679   4.321   1.00 75.14 38  A 1 
ATOM 289  C CA  . PRO A 1 38  ? -5.306  8.966   3.432   1.00 75.75 38  A 1 
ATOM 290  C C   . PRO A 1 38  ? -6.118  7.739   3.046   1.00 77.48 38  A 1 
ATOM 291  O O   . PRO A 1 38  ? -5.632  6.614   3.117   1.00 77.81 38  A 1 
ATOM 292  C CB  . PRO A 1 38  ? -4.613  9.540   2.192   1.00 74.19 38  A 1 
ATOM 293  C CG  . PRO A 1 38  ? -3.321  8.794   2.139   1.00 70.08 38  A 1 
ATOM 294  C CD  . PRO A 1 38  ? -2.904  8.623   3.588   1.00 70.12 38  A 1 
ATOM 295  N N   . HIS A 1 39  ? -7.360  7.988   2.645   1.00 82.44 39  A 1 
ATOM 296  C CA  . HIS A 1 39  ? -8.242  6.952   2.139   1.00 83.89 39  A 1 
ATOM 297  C C   . HIS A 1 39  ? -8.935  7.440   0.871   1.00 84.11 39  A 1 
ATOM 298  O O   . HIS A 1 39  ? -8.981  8.641   0.589   1.00 83.96 39  A 1 
ATOM 299  C CB  . HIS A 1 39  ? -9.308  6.570   3.173   1.00 84.84 39  A 1 
ATOM 300  C CG  . HIS A 1 39  ? -8.745  6.120   4.474   1.00 84.31 39  A 1 
ATOM 301  N ND1 . HIS A 1 39  ? -8.042  4.946   4.624   1.00 81.79 39  A 1 
ATOM 302  C CD2 . HIS A 1 39  ? -8.785  6.696   5.702   1.00 81.32 39  A 1 
ATOM 303  C CE1 . HIS A 1 39  ? -7.668  4.812   5.880   1.00 81.15 39  A 1 
ATOM 304  N NE2 . HIS A 1 39  ? -8.106  5.860   6.566   1.00 81.72 39  A 1 
ATOM 305  N N   . ASN A 1 40  ? -9.462  6.497   0.108   1.00 88.23 40  A 1 
ATOM 306  C CA  . ASN A 1 40  ? -10.355 6.809   -0.997  1.00 88.22 40  A 1 
ATOM 307  C C   . ASN A 1 40  ? -11.348 5.665   -1.155  1.00 89.76 40  A 1 
ATOM 308  O O   . ASN A 1 40  ? -11.296 4.670   -0.422  1.00 90.37 40  A 1 
ATOM 309  C CB  . ASN A 1 40  ? -9.595  7.121   -2.296  1.00 86.41 40  A 1 
ATOM 310  C CG  . ASN A 1 40  ? -8.862  5.933   -2.862  1.00 85.06 40  A 1 
ATOM 311  O OD1 . ASN A 1 40  ? -8.802  4.858   -2.266  1.00 80.71 40  A 1 
ATOM 312  N ND2 . ASN A 1 40  ? -8.271  6.127   -4.035  1.00 79.61 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? -12.276 5.816   -2.096  1.00 93.56 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? -13.360 4.859   -2.296  1.00 94.52 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? -13.439 4.529   -3.773  1.00 94.08 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? -13.839 5.374   -4.584  1.00 93.35 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? -14.698 5.427   -1.792  1.00 95.45 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? -14.623 5.723   -0.292  1.00 94.46 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? -15.844 4.462   -2.094  1.00 93.50 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? -15.077 7.119   0.051   1.00 92.32 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? -13.045 3.305   -4.135  1.00 92.81 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? -13.016 2.887   -5.527  1.00 91.86 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? -13.959 1.721   -5.769  1.00 92.65 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? -13.862 0.687   -5.110  1.00 92.96 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? -11.604 2.487   -5.953  1.00 90.36 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? -10.584 3.609   -6.092  1.00 85.85 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? -9.235  3.045   -6.503  1.00 76.12 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? -11.056 4.636   -7.116  1.00 73.86 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? -14.866 1.901   -6.725  1.00 94.42 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? -15.729 0.835   -7.207  1.00 94.48 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? -15.182 0.346   -8.543  1.00 92.95 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? -15.041 1.134   -9.481  1.00 91.42 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? -17.170 1.316   -7.373  1.00 95.18 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? -17.863 1.669   -6.082  1.00 95.95 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? -17.671 2.908   -5.483  1.00 90.42 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? -18.704 0.758   -5.468  1.00 90.23 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? -18.303 3.226   -4.298  1.00 90.30 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? -19.344 1.076   -4.284  1.00 90.73 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? -19.140 2.307   -3.694  1.00 96.00 43  A 1 
ATOM 340  N N   . ASP A 1 44  ? -14.861 -0.942  -8.625  1.00 88.75 44  A 1 
ATOM 341  C CA  . ASP A 1 44  ? -14.430 -1.526  -9.882  1.00 86.14 44  A 1 
ATOM 342  C C   . ASP A 1 44  ? -15.634 -1.715  -10.794 1.00 86.43 44  A 1 
ATOM 343  O O   . ASP A 1 44  ? -16.741 -1.980  -10.322 1.00 85.77 44  A 1 
ATOM 344  C CB  . ASP A 1 44  ? -13.732 -2.867  -9.641  1.00 82.86 44  A 1 
ATOM 345  C CG  . ASP A 1 44  ? -13.073 -3.425  -10.878 1.00 74.55 44  A 1 
ATOM 346  O OD1 . ASP A 1 44  ? -13.790 -3.995  -11.734 1.00 68.50 44  A 1 
ATOM 347  O OD2 . ASP A 1 44  ? -11.842 -3.308  -10.998 1.00 66.36 44  A 1 
ATOM 348  N N   . ASP A 1 45  ? -15.424 -1.584  -12.106 1.00 87.07 45  A 1 
ATOM 349  C CA  . ASP A 1 45  ? -16.530 -1.710  -13.046 1.00 86.93 45  A 1 
ATOM 350  C C   . ASP A 1 45  ? -17.142 -3.115  -13.039 1.00 87.78 45  A 1 
ATOM 351  O O   . ASP A 1 45  ? -18.257 -3.299  -13.529 1.00 85.28 45  A 1 
ATOM 352  C CB  . ASP A 1 45  ? -16.111 -1.305  -14.463 1.00 83.54 45  A 1 
ATOM 353  C CG  . ASP A 1 45  ? -14.952 -2.112  -15.004 1.00 77.03 45  A 1 
ATOM 354  O OD1 . ASP A 1 45  ? -14.425 -2.976  -14.283 1.00 68.97 45  A 1 
ATOM 355  O OD2 . ASP A 1 45  ? -14.559 -1.847  -16.165 1.00 69.57 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? -16.436 -4.090  -12.470 1.00 89.43 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? -16.960 -5.442  -12.343 1.00 89.48 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? -17.589 -5.702  -10.977 1.00 90.28 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? -18.055 -6.809  -10.719 1.00 88.03 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? -15.853 -6.478  -12.582 1.00 87.67 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? -15.051 -6.260  -13.858 1.00 79.40 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? -15.936 -6.293  -15.094 1.00 70.66 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? -15.118 -6.087  -16.353 1.00 61.82 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? -15.969 -5.975  -17.553 1.00 54.30 46  A 1 
ATOM 365  N N   . GLN A 1 47  ? -17.602 -4.702  -10.098 1.00 89.11 47  A 1 
ATOM 366  C CA  . GLN A 1 47  ? -18.040 -4.875  -8.719  1.00 89.47 47  A 1 
ATOM 367  C C   . GLN A 1 47  ? -19.303 -4.083  -8.396  1.00 90.94 47  A 1 
ATOM 368  O O   . GLN A 1 47  ? -19.615 -3.862  -7.219  1.00 89.96 47  A 1 
ATOM 369  C CB  . GLN A 1 47  ? -16.917 -4.493  -7.751  1.00 87.29 47  A 1 
ATOM 370  C CG  . GLN A 1 47  ? -15.707 -5.394  -7.848  1.00 82.79 47  A 1 
ATOM 371  C CD  . GLN A 1 47  ? -14.603 -4.992  -6.899  1.00 74.85 47  A 1 
ATOM 372  O OE1 . GLN A 1 47  ? -14.202 -3.828  -6.857  1.00 66.98 47  A 1 
ATOM 373  N NE2 . GLN A 1 47  ? -14.097 -5.951  -6.121  1.00 65.23 47  A 1 
ATOM 374  N N   . VAL A 1 48  ? -20.018 -3.647  -9.423  1.00 92.05 48  A 1 
ATOM 375  C CA  . VAL A 1 48  ? -21.289 -2.964  -9.249  1.00 93.14 48  A 1 
ATOM 376  C C   . VAL A 1 48  ? -22.344 -3.689  -10.080 1.00 92.67 48  A 1 
ATOM 377  O O   . VAL A 1 48  ? -22.001 -4.412  -11.018 1.00 92.05 48  A 1 
ATOM 378  C CB  . VAL A 1 48  ? -21.211 -1.474  -9.639  1.00 93.48 48  A 1 
ATOM 379  C CG1 . VAL A 1 48  ? -20.222 -0.739  -8.744  1.00 89.18 48  A 1 
ATOM 380  C CG2 . VAL A 1 48  ? -20.829 -1.330  -11.108 1.00 87.46 48  A 1 
ATOM 381  N N   . PRO A 1 49  ? -23.630 -3.522  -9.757  1.00 94.17 49  A 1 
ATOM 382  C CA  . PRO A 1 49  ? -24.671 -4.220  -10.513 1.00 93.12 49  A 1 
ATOM 383  C C   . PRO A 1 49  ? -24.582 -3.940  -12.007 1.00 92.00 49  A 1 
ATOM 384  O O   . PRO A 1 49  ? -24.460 -2.791  -12.426 1.00 89.26 49  A 1 
ATOM 385  C CB  . PRO A 1 49  ? -25.966 -3.665  -9.914  1.00 92.56 49  A 1 
ATOM 386  C CG  . PRO A 1 49  ? -25.592 -3.288  -8.519  1.00 91.97 49  A 1 
ATOM 387  C CD  . PRO A 1 49  ? -24.186 -2.760  -8.631  1.00 93.14 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? -24.633 -5.021  -12.796 1.00 89.50 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? -24.563 -4.901  -14.239 1.00 88.55 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? -23.166 -4.687  -14.790 1.00 88.80 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? -23.004 -4.542  -16.004 1.00 85.95 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? -22.165 -4.684  -13.907 1.00 85.12 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? -20.780 -4.462  -14.319 1.00 85.38 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? -20.655 -3.220  -15.197 1.00 85.45 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? -20.013 -3.235  -16.250 1.00 82.82 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? -20.213 -5.698  -15.028 1.00 83.23 51  A 1 
ATOM 397  N N   . SER A 1 52  ? -21.280 -2.132  -14.749 1.00 87.07 52  A 1 
ATOM 398  C CA  . SER A 1 52  ? -21.345 -0.899  -15.510 1.00 88.07 52  A 1 
ATOM 399  C C   . SER A 1 52  ? -20.168 0.006   -15.165 1.00 88.58 52  A 1 
ATOM 400  O O   . SER A 1 52  ? -20.038 0.464   -14.026 1.00 88.00 52  A 1 
ATOM 401  C CB  . SER A 1 52  ? -22.656 -0.167  -15.225 1.00 85.16 52  A 1 
ATOM 402  O OG  . SER A 1 52  ? -22.643 1.136   -15.769 1.00 80.36 52  A 1 
ATOM 403  N N   . LYS A 1 53  ? -19.313 0.273   -16.153 1.00 86.92 53  A 1 
ATOM 404  C CA  . LYS A 1 53  ? -18.197 1.180   -15.948 1.00 87.06 53  A 1 
ATOM 405  C C   . LYS A 1 53  ? -18.687 2.593   -15.650 1.00 87.28 53  A 1 
ATOM 406  O O   . LYS A 1 53  ? -18.122 3.284   -14.795 1.00 86.98 53  A 1 
ATOM 407  C CB  . LYS A 1 53  ? -17.281 1.192   -17.174 1.00 84.30 53  A 1 
ATOM 408  C CG  . LYS A 1 53  ? -16.203 2.263   -17.121 1.00 77.67 53  A 1 
ATOM 409  C CD  . LYS A 1 53  ? -15.246 2.150   -18.292 1.00 73.61 53  A 1 
ATOM 410  C CE  . LYS A 1 53  ? -14.311 3.359   -18.342 1.00 67.25 53  A 1 
ATOM 411  N NZ  . LYS A 1 53  ? -13.572 3.572   -17.069 1.00 60.80 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? -19.746 3.021   -16.339 1.00 89.51 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? -20.293 4.349   -16.096 1.00 89.51 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? -20.744 4.489   -14.646 1.00 90.51 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? -20.485 5.511   -14.000 1.00 90.15 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? -21.462 4.620   -17.053 1.00 88.35 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? -22.104 5.985   -16.863 1.00 75.63 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? -23.280 6.208   -17.792 1.00 67.37 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? -23.769 5.233   -18.397 1.00 59.37 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? -23.724 7.366   -17.922 1.00 60.31 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? -21.412 3.459   -14.126 1.00 90.84 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? -21.893 3.498   -12.749 1.00 91.82 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? -20.740 3.508   -11.762 1.00 92.50 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? -20.729 4.295   -10.811 1.00 92.71 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? -22.812 2.299   -12.490 1.00 91.86 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? -23.376 2.146   -11.078 1.00 90.41 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? -24.172 3.382   -10.674 1.00 86.55 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? -24.244 0.899   -10.989 1.00 85.58 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? -19.752 2.644   -11.977 1.00 91.69 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? -18.602 2.590   -11.080 1.00 91.65 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? -17.857 3.922   -11.060 1.00 91.47 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? -17.483 4.411   -9.989  1.00 91.16 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? -17.668 1.453   -11.499 1.00 91.49 56  A 1 
ATOM 434  N N   . ASP A 1 57  ? -17.648 4.510   -12.223 1.00 89.36 57  A 1 
ATOM 435  C CA  . ASP A 1 57  ? -16.946 5.795   -12.300 1.00 88.53 57  A 1 
ATOM 436  C C   . ASP A 1 57  ? -17.728 6.888   -11.591 1.00 88.93 57  A 1 
ATOM 437  O O   . ASP A 1 57  ? -17.148 7.763   -10.946 1.00 88.54 57  A 1 
ATOM 438  C CB  . ASP A 1 57  ? -16.708 6.181   -13.759 1.00 86.89 57  A 1 
ATOM 439  C CG  . ASP A 1 57  ? -15.703 5.283   -14.460 1.00 80.71 57  A 1 
ATOM 440  O OD1 . ASP A 1 57  ? -14.975 4.541   -13.768 1.00 74.07 57  A 1 
ATOM 441  O OD2 . ASP A 1 57  ? -15.643 5.319   -15.709 1.00 72.95 57  A 1 
ATOM 442  N N   . LYS A 1 58  ? -19.054 6.847   -11.707 1.00 91.69 58  A 1 
ATOM 443  C CA  . LYS A 1 58  ? -19.905 7.852   -11.087 1.00 91.47 58  A 1 
ATOM 444  C C   . LYS A 1 58  ? -19.838 7.785   -9.569  1.00 92.86 58  A 1 
ATOM 445  O O   . LYS A 1 58  ? -19.884 8.822   -8.890  1.00 92.17 58  A 1 
ATOM 446  C CB  . LYS A 1 58  ? -21.352 7.656   -11.566 1.00 89.48 58  A 1 
ATOM 447  C CG  . LYS A 1 58  ? -22.334 8.711   -11.094 1.00 79.00 58  A 1 
ATOM 448  C CD  . LYS A 1 58  ? -23.722 8.439   -11.675 1.00 74.58 58  A 1 
ATOM 449  C CE  . LYS A 1 58  ? -24.706 9.542   -11.321 1.00 64.00 58  A 1 
ATOM 450  N NZ  . LYS A 1 58  ? -24.980 9.592   -9.868  1.00 57.75 58  A 1 
ATOM 451  N N   . LEU A 1 59  ? -19.723 6.578   -9.022  1.00 93.41 59  A 1 
ATOM 452  C CA  . LEU A 1 59  ? -19.751 6.392   -7.577  1.00 94.17 59  A 1 
ATOM 453  C C   . LEU A 1 59  ? -18.394 6.593   -6.919  1.00 94.91 59  A 1 
ATOM 454  O O   . LEU A 1 59  ? -18.324 6.995   -5.749  1.00 94.78 59  A 1 
ATOM 455  C CB  . LEU A 1 59  ? -20.268 4.985   -7.241  1.00 94.10 59  A 1 
ATOM 456  C CG  . LEU A 1 59  ? -21.688 4.650   -7.694  1.00 92.01 59  A 1 
ATOM 457  C CD1 . LEU A 1 59  ? -22.030 3.224   -7.305  1.00 85.12 59  A 1 
ATOM 458  C CD2 . LEU A 1 59  ? -22.685 5.629   -7.107  1.00 83.96 59  A 1 
ATOM 459  N N   . SER A 1 60  ? -17.313 6.310   -7.634  1.00 93.39 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? -15.987 6.304   -7.031  1.00 93.29 60  A 1 
ATOM 461  C C   . SER A 1 60  ? -15.518 7.700   -6.643  1.00 92.82 60  A 1 
ATOM 462  O O   . SER A 1 60  ? -15.825 8.696   -7.310  1.00 92.25 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? -14.972 5.679   -7.994  1.00 92.53 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? -15.249 4.308   -8.212  1.00 89.65 60  A 1 
ATOM 465  N N   . HIS A 1 61  ? -14.782 7.760   -5.549  1.00 90.95 61  A 1 
ATOM 466  C CA  . HIS A 1 61  ? -14.066 8.966   -5.130  1.00 90.36 61  A 1 
ATOM 467  C C   . HIS A 1 61  ? -12.586 8.611   -5.161  1.00 89.37 61  A 1 
ATOM 468  O O   . HIS A 1 61  ? -12.012 8.190   -4.149  1.00 89.27 61  A 1 
ATOM 469  C CB  . HIS A 1 61  ? -14.506 9.420   -3.740  1.00 90.78 61  A 1 
ATOM 470  C CG  . HIS A 1 61  ? -13.895 10.719  -3.310  1.00 90.14 61  A 1 
ATOM 471  N ND1 . HIS A 1 61  ? -14.568 11.924  -3.384  1.00 83.47 61  A 1 
ATOM 472  C CD2 . HIS A 1 61  ? -12.670 11.004  -2.822  1.00 83.54 61  A 1 
ATOM 473  C CE1 . HIS A 1 61  ? -13.789 12.889  -2.943  1.00 84.81 61  A 1 
ATOM 474  N NE2 . HIS A 1 61  ? -12.627 12.365  -2.597  1.00 86.17 61  A 1 
ATOM 475  N N   . SER A 1 62  ? -11.979 8.756   -6.332  1.00 81.62 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? -10.613 8.289   -6.527  1.00 79.69 62  A 1 
ATOM 477  C C   . SER A 1 62  ? -9.589  9.179   -5.835  1.00 78.95 62  A 1 
ATOM 478  O O   . SER A 1 62  ? -8.538  8.692   -5.405  1.00 77.41 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? -10.298 8.190   -8.025  1.00 76.87 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? -10.462 9.444   -8.663  1.00 69.96 62  A 1 
ATOM 481  N N   . GLN A 1 63  ? -9.877  10.480  -5.711  1.00 76.95 63  A 1 
ATOM 482  C CA  . GLN A 1 63  ? -8.944  11.392  -5.062  1.00 77.30 63  A 1 
ATOM 483  C C   . GLN A 1 63  ? -8.742  10.997  -3.609  1.00 79.01 63  A 1 
ATOM 484  O O   . GLN A 1 63  ? -9.695  10.662  -2.896  1.00 79.52 63  A 1 
ATOM 485  C CB  . GLN A 1 63  ? -9.448  12.833  -5.146  1.00 74.02 63  A 1 
ATOM 486  C CG  . GLN A 1 63  ? -9.478  13.396  -6.559  1.00 64.77 63  A 1 
ATOM 487  C CD  . GLN A 1 63  ? -8.092  13.517  -7.168  1.00 57.44 63  A 1 
ATOM 488  O OE1 . GLN A 1 63  ? -7.743  12.809  -8.110  1.00 52.17 63  A 1 
ATOM 489  N NE2 . GLN A 1 63  ? -7.292  14.415  -6.619  1.00 48.81 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? -7.489  11.033  -3.158  1.00 76.01 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? -7.180  10.699  -1.779  1.00 75.97 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? -7.731  11.756  -0.833  1.00 77.19 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? -7.666  12.955  -1.111  1.00 75.93 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? -5.670  10.562  -1.585  1.00 73.18 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? -5.016  9.355   -2.263  1.00 67.95 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? -3.497  9.422   -2.111  1.00 65.16 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? -5.548  8.053   -1.677  1.00 62.54 64  A 1 
ATOM 498  N N   . MET A 1 65  ? -8.274  11.297  0.293   1.00 78.74 65  A 1 
ATOM 499  C CA  . MET A 1 65  ? -8.827  12.163  1.325   1.00 79.94 65  A 1 
ATOM 500  C C   . MET A 1 65  ? -7.891  12.142  2.522   1.00 77.46 65  A 1 
ATOM 501  O O   . MET A 1 65  ? -7.684  11.088  3.136   1.00 77.15 65  A 1 
ATOM 502  C CB  . MET A 1 65  ? -10.229 11.696  1.703   1.00 82.60 65  A 1 
ATOM 503  C CG  . MET A 1 65  ? -11.184 11.664  0.506   1.00 83.48 65  A 1 
ATOM 504  S SD  . MET A 1 65  ? -12.656 10.647  0.766   1.00 84.01 65  A 1 
ATOM 505  C CE  . MET A 1 65  ? -13.596 11.702  1.859   1.00 79.27 65  A 1 
ATOM 506  N N   . PHE A 1 66  ? -7.316  13.301  2.856   1.00 74.64 66  A 1 
ATOM 507  C CA  . PHE A 1 66  ? -6.290  13.407  3.879   1.00 72.49 66  A 1 
ATOM 508  C C   . PHE A 1 66  ? -6.798  13.982  5.198   1.00 73.65 66  A 1 
ATOM 509  O O   . PHE A 1 66  ? -6.296  13.620  6.270   1.00 72.94 66  A 1 
ATOM 510  C CB  . PHE A 1 66  ? -5.127  14.270  3.382   1.00 69.67 66  A 1 
ATOM 511  C CG  . PHE A 1 66  ? -4.279  13.626  2.325   1.00 67.13 66  A 1 
ATOM 512  C CD1 . PHE A 1 66  ? -4.601  13.746  0.982   1.00 62.47 66  A 1 
ATOM 513  C CD2 . PHE A 1 66  ? -3.142  12.903  2.673   1.00 61.07 66  A 1 
ATOM 514  C CE1 . PHE A 1 66  ? -3.807  13.158  0.003   1.00 60.13 66  A 1 
ATOM 515  C CE2 . PHE A 1 66  ? -2.357  12.315  1.709   1.00 59.68 66  A 1 
ATOM 516  C CZ  . PHE A 1 66  ? -2.688  12.439  0.375   1.00 62.41 66  A 1 
ATOM 517  N N   . SER A 1 67  ? -7.757  14.882  5.146   1.00 73.80 67  A 1 
ATOM 518  C CA  . SER A 1 67  ? -8.147  15.643  6.325   1.00 75.94 67  A 1 
ATOM 519  C C   . SER A 1 67  ? -9.037  14.817  7.262   1.00 77.91 67  A 1 
ATOM 520  O O   . SER A 1 67  ? -9.985  14.168  6.802   1.00 78.42 67  A 1 
ATOM 521  C CB  . SER A 1 67  ? -8.881  16.917  5.917   1.00 72.95 67  A 1 
ATOM 522  O OG  . SER A 1 67  ? -8.063  17.727  5.108   1.00 65.28 67  A 1 
ATOM 523  N N   . PRO A 1 68  ? -8.760  14.834  8.561   1.00 75.12 68  A 1 
ATOM 524  C CA  . PRO A 1 68  ? -9.653  14.190  9.518   1.00 75.94 68  A 1 
ATOM 525  C C   . PRO A 1 68  ? -11.064 14.751  9.396   1.00 77.61 68  A 1 
ATOM 526  O O   . PRO A 1 68  ? -11.257 15.967  9.326   1.00 75.61 68  A 1 
ATOM 527  C CB  . PRO A 1 68  ? -9.038  14.532  10.878  1.00 73.41 68  A 1 
ATOM 528  C CG  . PRO A 1 68  ? -7.590  14.797  10.571  1.00 70.05 68  A 1 
ATOM 529  C CD  . PRO A 1 68  ? -7.579  15.439  9.208   1.00 71.09 68  A 1 
ATOM 530  N N   . GLY A 1 69  ? -12.045 13.851  9.355   1.00 82.18 69  A 1 
ATOM 531  C CA  . GLY A 1 69  ? -13.434 14.256  9.234   1.00 83.95 69  A 1 
ATOM 532  C C   . GLY A 1 69  ? -13.890 14.578  7.825   1.00 86.42 69  A 1 
ATOM 533  O O   . GLY A 1 69  ? -15.079 14.843  7.620   1.00 84.89 69  A 1 
ATOM 534  N N   . GLU A 1 70  ? -12.972 14.559  6.853   1.00 88.15 70  A 1 
ATOM 535  C CA  . GLU A 1 70  ? -13.364 14.761  5.466   1.00 89.62 70  A 1 
ATOM 536  C C   . GLU A 1 70  ? -14.344 13.664  5.064   1.00 90.56 70  A 1 
ATOM 537  O O   . GLU A 1 70  ? -14.167 12.502  5.423   1.00 90.43 70  A 1 
ATOM 538  C CB  . GLU A 1 70  ? -12.141 14.763  4.550   1.00 87.96 70  A 1 
ATOM 539  C CG  . GLU A 1 70  ? -12.447 15.146  3.108   1.00 79.87 70  A 1 
ATOM 540  C CD  . GLU A 1 70  ? -11.208 15.231  2.243   1.00 77.47 70  A 1 
ATOM 541  O OE1 . GLU A 1 70  ? -10.083 15.030  2.760   1.00 71.74 70  A 1 
ATOM 542  O OE2 . GLU A 1 70  ? -11.352 15.497  1.027   1.00 72.77 70  A 1 
ATOM 543  N N   . SER A 1 71  ? -15.382 14.030  4.313   1.00 93.73 71  A 1 
ATOM 544  C CA  . SER A 1 71  ? -16.457 13.089  4.027   1.00 94.34 71  A 1 
ATOM 545  C C   . SER A 1 71  ? -16.835 13.073  2.552   1.00 94.24 71  A 1 
ATOM 546  O O   . SER A 1 71  ? -16.541 14.001  1.795   1.00 93.86 71  A 1 
ATOM 547  C CB  . SER A 1 71  ? -17.697 13.402  4.871   1.00 93.27 71  A 1 
ATOM 548  O OG  . SER A 1 71  ? -18.242 14.658  4.526   1.00 88.62 71  A 1 
ATOM 549  N N   . TYR A 1 72  ? -17.489 11.986  2.164   1.00 95.56 72  A 1 
ATOM 550  C CA  . TYR A 1 72  ? -17.999 11.779  0.818   1.00 95.76 72  A 1 
ATOM 551  C C   . TYR A 1 72  ? -19.318 11.037  0.924   1.00 96.43 72  A 1 
ATOM 552  O O   . TYR A 1 72  ? -19.443 10.100  1.722   1.00 96.25 72  A 1 
ATOM 553  C CB  . TYR A 1 72  ? -16.993 10.983  -0.014  1.00 95.14 72  A 1 
ATOM 554  C CG  . TYR A 1 72  ? -17.495 10.573  -1.379  1.00 94.40 72  A 1 
ATOM 555  C CD1 . TYR A 1 72  ? -17.763 11.521  -2.356  1.00 88.85 72  A 1 
ATOM 556  C CD2 . TYR A 1 72  ? -17.685 9.237   -1.696  1.00 88.80 72  A 1 
ATOM 557  C CE1 . TYR A 1 72  ? -18.211 11.149  -3.614  1.00 87.08 72  A 1 
ATOM 558  C CE2 . TYR A 1 72  ? -18.137 8.852   -2.946  1.00 87.36 72  A 1 
ATOM 559  C CZ  . TYR A 1 72  ? -18.402 9.811   -3.908  1.00 92.53 72  A 1 
ATOM 560  O OH  . TYR A 1 72  ? -18.848 9.438   -5.143  1.00 90.76 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? -20.314 11.441  0.141   1.00 95.24 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? -21.649 10.874  0.249   1.00 95.29 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? -22.163 10.360  -1.085  1.00 94.97 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? -21.889 10.935  -2.136  1.00 94.19 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? -22.655 11.905  0.789   1.00 92.96 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? -22.380 12.369  2.200   1.00 83.97 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? -23.468 13.282  2.724   1.00 84.07 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? -24.381 13.638  1.949   1.00 75.64 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? -23.431 13.630  3.923   1.00 76.90 73  A 1 
ATOM 570  N N   . ILE A 1 74  ? -22.919 9.264   -1.023  1.00 96.56 74  A 1 
ATOM 571  C CA  . ILE A 1 74  ? -23.670 8.751   -2.163  1.00 96.31 74  A 1 
ATOM 572  C C   . ILE A 1 74  ? -25.108 8.547   -1.713  1.00 96.33 74  A 1 
ATOM 573  O O   . ILE A 1 74  ? -25.356 7.845   -0.727  1.00 96.29 74  A 1 
ATOM 574  C CB  . ILE A 1 74  ? -23.101 7.419   -2.688  1.00 96.07 74  A 1 
ATOM 575  C CG1 . ILE A 1 74  ? -21.664 7.590   -3.175  1.00 94.21 74  A 1 
ATOM 576  C CG2 . ILE A 1 74  ? -23.997 6.871   -3.808  1.00 93.62 74  A 1 
ATOM 577  C CD1 . ILE A 1 74  ? -20.988 6.267   -3.509  1.00 92.57 74  A 1 
ATOM 578  N N   . THR A 1 75  ? -26.047 9.141   -2.428  1.00 95.79 75  A 1 
ATOM 579  C CA  . THR A 1 75  ? -27.464 8.885   -2.192  1.00 95.33 75  A 1 
ATOM 580  C C   . THR A 1 75  ? -27.948 7.897   -3.238  1.00 94.78 75  A 1 
ATOM 581  O O   . THR A 1 75  ? -27.920 8.184   -4.439  1.00 94.05 75  A 1 
ATOM 582  C CB  . THR A 1 75  ? -28.284 10.177  -2.253  1.00 94.76 75  A 1 
ATOM 583  O OG1 . THR A 1 75  ? -27.841 11.073  -1.230  1.00 91.78 75  A 1 
ATOM 584  C CG2 . THR A 1 75  ? -29.768 9.877   -2.060  1.00 91.21 75  A 1 
ATOM 585  N N   . PHE A 1 76  ? -28.377 6.727   -2.779  1.00 94.47 76  A 1 
ATOM 586  C CA  . PHE A 1 76  ? -28.833 5.676   -3.675  1.00 94.18 76  A 1 
ATOM 587  C C   . PHE A 1 76  ? -30.286 5.910   -4.045  1.00 93.12 76  A 1 
ATOM 588  O O   . PHE A 1 76  ? -31.205 5.277   -3.510  1.00 91.52 76  A 1 
ATOM 589  C CB  . PHE A 1 76  ? -28.611 4.301   -3.038  1.00 94.45 76  A 1 
ATOM 590  C CG  . PHE A 1 76  ? -27.173 3.903   -2.971  1.00 95.13 76  A 1 
ATOM 591  C CD1 . PHE A 1 76  ? -26.562 3.258   -4.046  1.00 88.08 76  A 1 
ATOM 592  C CD2 . PHE A 1 76  ? -26.398 4.196   -1.858  1.00 88.25 76  A 1 
ATOM 593  C CE1 . PHE A 1 76  ? -25.231 2.902   -3.998  1.00 88.62 76  A 1 
ATOM 594  C CE2 . PHE A 1 76  ? -25.068 3.851   -1.807  1.00 88.23 76  A 1 
ATOM 595  C CZ  . PHE A 1 76  ? -24.478 3.202   -2.877  1.00 94.74 76  A 1 
ATOM 596  N N   . SER A 1 77  ? -30.497 6.842   -4.976  1.00 93.94 77  A 1 
ATOM 597  C CA  . SER A 1 77  ? -31.830 7.164   -5.449  1.00 93.05 77  A 1 
ATOM 598  C C   . SER A 1 77  ? -32.421 5.993   -6.225  1.00 92.71 77  A 1 
ATOM 599  O O   . SER A 1 77  ? -31.764 4.978   -6.461  1.00 91.55 77  A 1 
ATOM 600  C CB  . SER A 1 77  ? -31.786 8.405   -6.336  1.00 91.39 77  A 1 
ATOM 601  O OG  . SER A 1 77  ? -31.176 8.110   -7.579  1.00 86.05 77  A 1 
ATOM 602  N N   . SER A 1 78  ? -33.680 6.142   -6.641  1.00 89.48 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? -34.360 5.089   -7.384  1.00 88.82 78  A 1 
ATOM 604  C C   . SER A 1 78  ? -33.692 4.814   -8.727  1.00 88.97 78  A 1 
ATOM 605  O O   . SER A 1 78  ? -33.990 3.801   -9.363  1.00 86.87 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? -35.825 5.460   -7.597  1.00 86.92 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? -35.942 6.672   -8.308  1.00 77.40 78  A 1 
ATOM 608  N N   . ASP A 1 79  ? -32.793 5.696   -9.170  1.00 87.68 79  A 1 
ATOM 609  C CA  . ASP A 1 79  ? -32.077 5.478   -10.419 1.00 87.04 79  A 1 
ATOM 610  C C   . ASP A 1 79  ? -30.978 4.434   -10.288 1.00 88.48 79  A 1 
ATOM 611  O O   . ASP A 1 79  ? -30.481 3.933   -11.305 1.00 86.81 79  A 1 
ATOM 612  C CB  . ASP A 1 79  ? -31.464 6.795   -10.912 1.00 83.44 79  A 1 
ATOM 613  C CG  . ASP A 1 79  ? -32.512 7.803   -11.325 1.00 73.56 79  A 1 
ATOM 614  O OD1 . ASP A 1 79  ? -33.596 7.382   -11.781 1.00 66.63 79  A 1 
ATOM 615  O OD2 . ASP A 1 79  ? -32.245 9.016   -11.203 1.00 64.60 79  A 1 
ATOM 616  N N   . PHE A 1 80  ? -30.587 4.098   -9.065  1.00 90.72 80  A 1 
ATOM 617  C CA  . PHE A 1 80  ? -29.513 3.137   -8.853  1.00 91.78 80  A 1 
ATOM 618  C C   . PHE A 1 80  ? -30.079 1.722   -8.776  1.00 92.70 80  A 1 
ATOM 619  O O   . PHE A 1 80  ? -31.045 1.474   -8.049  1.00 91.92 80  A 1 
ATOM 620  C CB  . PHE A 1 80  ? -28.740 3.469   -7.579  1.00 90.75 80  A 1 
ATOM 621  C CG  . PHE A 1 80  ? -27.913 4.718   -7.687  1.00 89.70 80  A 1 
ATOM 622  C CD1 . PHE A 1 80  ? -28.496 5.963   -7.504  1.00 83.65 80  A 1 
ATOM 623  C CD2 . PHE A 1 80  ? -26.567 4.645   -7.973  1.00 82.75 80  A 1 
ATOM 624  C CE1 . PHE A 1 80  ? -27.742 7.117   -7.617  1.00 81.04 80  A 1 
ATOM 625  C CE2 . PHE A 1 80  ? -25.806 5.795   -8.088  1.00 81.39 80  A 1 
ATOM 626  C CZ  . PHE A 1 80  ? -26.386 7.038   -7.906  1.00 84.92 80  A 1 
ATOM 627  N N   . PRO A 1 81  ? -29.491 0.783   -9.502  1.00 93.46 81  A 1 
ATOM 628  C CA  . PRO A 1 81  ? -30.016 -0.585  -9.499  1.00 93.83 81  A 1 
ATOM 629  C C   . PRO A 1 81  ? -29.780 -1.292  -8.170  1.00 94.49 81  A 1 
ATOM 630  O O   . PRO A 1 81  ? -28.783 -1.061  -7.490  1.00 94.57 81  A 1 
ATOM 631  C CB  . PRO A 1 81  ? -29.244 -1.271  -10.629 1.00 92.24 81  A 1 
ATOM 632  C CG  . PRO A 1 81  ? -27.971 -0.495  -10.724 1.00 90.02 81  A 1 
ATOM 633  C CD  . PRO A 1 81  ? -28.335 0.928   -10.402 1.00 92.25 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? -30.722 -2.166  -7.807  1.00 94.26 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? -30.550 -3.005  -6.641  1.00 94.63 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? -29.410 -3.990  -6.870  1.00 94.38 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? -29.107 -4.354  -8.006  1.00 93.05 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? -31.847 -3.748  -6.328  1.00 93.60 82  A 1 
ATOM 639  N N   . GLY A 1 83  ? -28.789 -4.416  -5.785  1.00 94.96 83  A 1 
ATOM 640  C CA  . GLY A 1 83  ? -27.693 -5.359  -5.874  1.00 94.88 83  A 1 
ATOM 641  C C   . GLY A 1 83  ? -26.569 -4.991  -4.942  1.00 95.75 83  A 1 
ATOM 642  O O   . GLY A 1 83  ? -26.719 -4.142  -4.060  1.00 95.72 83  A 1 
ATOM 643  N N   . THR A 1 84  ? -25.415 -5.626  -5.135  1.00 95.50 84  A 1 
ATOM 644  C CA  . THR A 1 84  ? -24.263 -5.412  -4.280  1.00 95.65 84  A 1 
ATOM 645  C C   . THR A 1 84  ? -23.234 -4.533  -4.956  1.00 95.73 84  A 1 
ATOM 646  O O   . THR A 1 84  ? -22.954 -4.665  -6.155  1.00 95.14 84  A 1 
ATOM 647  C CB  . THR A 1 84  ? -23.616 -6.748  -3.875  1.00 94.43 84  A 1 
ATOM 648  O OG1 . THR A 1 84  ? -23.261 -7.485  -5.052  1.00 83.56 84  A 1 
ATOM 649  C CG2 . THR A 1 84  ? -24.590 -7.575  -3.040  1.00 80.35 84  A 1 
ATOM 650  N N   . TYR A 1 85  ? -22.673 -3.610  -4.176  1.00 96.40 85  A 1 
ATOM 651  C CA  . TYR A 1 85  ? -21.652 -2.680  -4.616  1.00 96.61 85  A 1 
ATOM 652  C C   . TYR A 1 85  ? -20.428 -2.894  -3.726  1.00 96.81 85  A 1 
ATOM 653  O O   . TYR A 1 85  ? -20.442 -2.509  -2.556  1.00 96.49 85  A 1 
ATOM 654  C CB  . TYR A 1 85  ? -22.128 -1.232  -4.490  1.00 96.37 85  A 1 
ATOM 655  C CG  . TYR A 1 85  ? -23.330 -0.851  -5.324  1.00 96.11 85  A 1 
ATOM 656  C CD1 . TYR A 1 85  ? -24.600 -1.350  -5.045  1.00 90.97 85  A 1 
ATOM 657  C CD2 . TYR A 1 85  ? -23.211 0.047   -6.372  1.00 91.27 85  A 1 
ATOM 658  C CE1 . TYR A 1 85  ? -25.707 -0.984  -5.805  1.00 89.85 85  A 1 
ATOM 659  C CE2 . TYR A 1 85  ? -24.306 0.431   -7.135  1.00 90.04 85  A 1 
ATOM 660  C CZ  . TYR A 1 85  ? -25.552 -0.096  -6.839  1.00 94.94 85  A 1 
ATOM 661  O OH  . TYR A 1 85  ? -26.643 0.273   -7.594  1.00 93.94 85  A 1 
ATOM 662  N N   . THR A 1 86  ? -19.390 -3.496  -4.268  1.00 96.10 86  A 1 
ATOM 663  C CA  . THR A 1 86  ? -18.174 -3.744  -3.512  1.00 95.86 86  A 1 
ATOM 664  C C   . THR A 1 86  ? -17.147 -2.666  -3.841  1.00 95.72 86  A 1 
ATOM 665  O O   . THR A 1 86  ? -16.970 -2.296  -5.006  1.00 95.59 86  A 1 
ATOM 666  C CB  . THR A 1 86  ? -17.610 -5.132  -3.811  1.00 95.00 86  A 1 
ATOM 667  O OG1 . THR A 1 86  ? -18.621 -6.122  -3.550  1.00 90.83 86  A 1 
ATOM 668  C CG2 . THR A 1 86  ? -16.395 -5.424  -2.944  1.00 89.24 86  A 1 
ATOM 669  N N   . TYR A 1 87  ? -16.476 -2.159  -2.801  1.00 96.47 87  A 1 
ATOM 670  C CA  . TYR A 1 87  ? -15.515 -1.083  -2.977  1.00 96.52 87  A 1 
ATOM 671  C C   . TYR A 1 87  ? -14.312 -1.311  -2.082  1.00 96.01 87  A 1 
ATOM 672  O O   . TYR A 1 87  ? -14.319 -2.189  -1.211  1.00 95.62 87  A 1 
ATOM 673  C CB  . TYR A 1 87  ? -16.162 0.281   -2.697  1.00 96.89 87  A 1 
ATOM 674  C CG  . TYR A 1 87  ? -16.586 0.465   -1.252  1.00 97.24 87  A 1 
ATOM 675  C CD1 . TYR A 1 87  ? -17.817 -0.005  -0.806  1.00 88.69 87  A 1 
ATOM 676  C CD2 . TYR A 1 87  ? -15.758 1.124   -0.348  1.00 89.41 87  A 1 
ATOM 677  C CE1 . TYR A 1 87  ? -18.209 0.164   0.509   1.00 89.41 87  A 1 
ATOM 678  C CE2 . TYR A 1 87  ? -16.153 1.293   0.969   1.00 90.04 87  A 1 
ATOM 679  C CZ  . TYR A 1 87  ? -17.370 0.818   1.399   1.00 97.31 87  A 1 
ATOM 680  O OH  . TYR A 1 87  ? -17.759 0.988   2.702   1.00 97.05 87  A 1 
ATOM 681  N N   . TYR A 1 88  ? -13.278 -0.518  -2.296  1.00 92.84 88  A 1 
ATOM 682  C CA  . TYR A 1 88  ? -12.064 -0.660  -1.510  1.00 91.39 88  A 1 
ATOM 683  C C   . TYR A 1 88  ? -11.314 0.658   -1.442  1.00 91.10 88  A 1 
ATOM 684  O O   . TYR A 1 88  ? -11.553 1.572   -2.230  1.00 91.07 88  A 1 
ATOM 685  C CB  . TYR A 1 88  ? -11.153 -1.755  -2.078  1.00 89.90 88  A 1 
ATOM 686  C CG  . TYR A 1 88  ? -10.727 -1.520  -3.512  1.00 87.96 88  A 1 
ATOM 687  C CD1 . TYR A 1 88  ? -9.543  -0.863  -3.811  1.00 83.44 88  A 1 
ATOM 688  C CD2 . TYR A 1 88  ? -11.497 -1.991  -4.570  1.00 82.08 88  A 1 
ATOM 689  C CE1 . TYR A 1 88  ? -9.144  -0.656  -5.122  1.00 79.59 88  A 1 
ATOM 690  C CE2 . TYR A 1 88  ? -11.115 -1.787  -5.884  1.00 79.41 88  A 1 
ATOM 691  C CZ  . TYR A 1 88  ? -9.933  -1.120  -6.154  1.00 83.42 88  A 1 
ATOM 692  O OH  . TYR A 1 88  ? -9.543  -0.918  -7.462  1.00 80.67 88  A 1 
ATOM 693  N N   . CYS A 1 89  ? -10.420 0.730   -0.462  1.00 88.06 89  A 1 
ATOM 694  C CA  . CYS A 1 89  ? -9.468  1.828   -0.339  1.00 85.97 89  A 1 
ATOM 695  C C   . CYS A 1 89  ? -8.167  1.388   -1.008  1.00 83.71 89  A 1 
ATOM 696  O O   . CYS A 1 89  ? -7.520  0.444   -0.541  1.00 82.68 89  A 1 
ATOM 697  C CB  . CYS A 1 89  ? -9.248  2.164   1.134   1.00 85.26 89  A 1 
ATOM 698  S SG  . CYS A 1 89  ? -7.929  3.358   1.432   1.00 84.02 89  A 1 
ATOM 699  N N   . ALA A 1 90  ? -7.792  2.052   -2.098  1.00 78.12 90  A 1 
ATOM 700  C CA  . ALA A 1 90  ? -6.688  1.569   -2.923  1.00 76.14 90  A 1 
ATOM 701  C C   . ALA A 1 90  ? -5.346  1.512   -2.186  1.00 75.22 90  A 1 
ATOM 702  O O   . ALA A 1 90  ? -4.654  0.491   -2.263  1.00 74.07 90  A 1 
ATOM 703  C CB  . ALA A 1 90  ? -6.573  2.402   -4.200  1.00 74.34 90  A 1 
ATOM 704  N N   . PRO A 1 91  ? -4.930  2.570   -1.450  1.00 73.69 91  A 1 
ATOM 705  C CA  . PRO A 1 91  ? -3.637  2.478   -0.754  1.00 72.09 91  A 1 
ATOM 706  C C   . PRO A 1 91  ? -3.578  1.330   0.239   1.00 70.70 91  A 1 
ATOM 707  O O   . PRO A 1 91  ? -2.494  0.786   0.493   1.00 69.41 91  A 1 
ATOM 708  C CB  . PRO A 1 91  ? -3.524  3.826   -0.026  1.00 71.61 91  A 1 
ATOM 709  C CG  . PRO A 1 91  ? -4.464  4.738   -0.735  1.00 70.12 91  A 1 
ATOM 710  C CD  . PRO A 1 91  ? -5.578  3.876   -1.243  1.00 71.12 91  A 1 
ATOM 711  N N   . HIS A 1 92  ? -4.721  0.940   0.806   1.00 75.19 92  A 1 
ATOM 712  C CA  . HIS A 1 92  ? -4.762  -0.072  1.846   1.00 75.65 92  A 1 
ATOM 713  C C   . HIS A 1 92  ? -5.457  -1.357  1.392   1.00 76.01 92  A 1 
ATOM 714  O O   . HIS A 1 92  ? -5.875  -2.167  2.224   1.00 75.18 92  A 1 
ATOM 715  C CB  . HIS A 1 92  ? -5.439  0.499   3.092   1.00 75.35 92  A 1 
ATOM 716  C CG  . HIS A 1 92  ? -4.783  1.750   3.581   1.00 74.01 92  A 1 
ATOM 717  N ND1 . HIS A 1 92  ? -5.482  2.878   3.940   1.00 68.94 92  A 1 
ATOM 718  C CD2 . HIS A 1 92  ? -3.474  2.065   3.734   1.00 67.89 92  A 1 
ATOM 719  C CE1 . HIS A 1 92  ? -4.638  3.821   4.313   1.00 68.47 92  A 1 
ATOM 720  N NE2 . HIS A 1 92  ? -3.403  3.355   4.188   1.00 69.30 92  A 1 
ATOM 721  N N   . ARG A 1 93  ? -5.550  -1.545  0.081   1.00 69.82 93  A 1 
ATOM 722  C CA  . ARG A 1 93  ? -6.140  -2.775  -0.445  1.00 69.76 93  A 1 
ATOM 723  C C   . ARG A 1 93  ? -5.345  -3.994  0.016   1.00 68.58 93  A 1 
ATOM 724  O O   . ARG A 1 93  ? -5.920  -5.038  0.312   1.00 65.77 93  A 1 
ATOM 725  C CB  . ARG A 1 93  ? -6.214  -2.712  -1.971  1.00 67.65 93  A 1 
ATOM 726  C CG  . ARG A 1 93  ? -6.835  -3.959  -2.599  1.00 61.67 93  A 1 
ATOM 727  C CD  . ARG A 1 93  ? -8.272  -4.129  -2.160  1.00 59.67 93  A 1 
ATOM 728  N NE  . ARG A 1 93  ? -8.880  -5.360  -2.663  1.00 54.89 93  A 1 
ATOM 729  C CZ  . ARG A 1 93  ? -8.799  -6.543  -2.062  1.00 51.25 93  A 1 
ATOM 730  N NH1 . ARG A 1 93  ? -8.137  -6.667  -0.920  1.00 48.87 93  A 1 
ATOM 731  N NH2 . ARG A 1 93  ? -9.391  -7.595  -2.592  1.00 47.09 93  A 1 
ATOM 732  N N   . GLY A 1 94  ? -4.027  -3.857  0.086   1.00 64.42 94  A 1 
ATOM 733  C CA  . GLY A 1 94  ? -3.187  -4.949  0.543   1.00 63.78 94  A 1 
ATOM 734  C C   . GLY A 1 94  ? -3.456  -5.349  1.980   1.00 64.28 94  A 1 
ATOM 735  O O   . GLY A 1 94  ? -3.157  -6.481  2.376   1.00 62.41 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -4.004  -4.432  2.770   1.00 67.62 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -4.378  -4.705  4.151   1.00 67.96 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -5.822  -5.182  4.271   1.00 68.74 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -6.303  -5.394  5.386   1.00 66.71 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -4.163  -3.468  5.015   1.00 66.11 95  A 1 
ATOM 741  N N   . GLY A 1 96  ? -6.515  -5.351  3.157   1.00 72.21 96  A 1 
ATOM 742  C CA  . GLY A 1 96  ? -7.878  -5.851  3.169   1.00 74.59 96  A 1 
ATOM 743  C C   . GLY A 1 96  ? -8.932  -4.814  3.506   1.00 78.01 96  A 1 
ATOM 744  O O   . GLY A 1 96  ? -10.003 -5.171  4.003   1.00 77.52 96  A 1 
ATOM 745  N N   . MET A 1 97  ? -8.657  -3.545  3.230   1.00 82.02 97  A 1 
ATOM 746  C CA  . MET A 1 97  ? -9.629  -2.497  3.503   1.00 85.12 97  A 1 
ATOM 747  C C   . MET A 1 97  ? -10.675 -2.465  2.391   1.00 86.01 97  A 1 
ATOM 748  O O   . MET A 1 97  ? -10.530 -1.753  1.397   1.00 86.33 97  A 1 
ATOM 749  C CB  . MET A 1 97  ? -8.941  -1.141  3.662   1.00 85.88 97  A 1 
ATOM 750  C CG  . MET A 1 97  ? -9.866  -0.051  4.168   1.00 84.89 97  A 1 
ATOM 751  S SD  . MET A 1 97  ? -8.963  1.417   4.722   1.00 85.29 97  A 1 
ATOM 752  C CE  . MET A 1 97  ? -10.327 2.463   5.253   1.00 82.77 97  A 1 
ATOM 753  N N   . VAL A 1 98  ? -11.725 -3.266  2.582   1.00 90.18 98  A 1 
ATOM 754  C CA  . VAL A 1 98  ? -12.771 -3.482  1.593   1.00 91.22 98  A 1 
ATOM 755  C C   . VAL A 1 98  ? -14.124 -3.318  2.265   1.00 92.56 98  A 1 
ATOM 756  O O   . VAL A 1 98  ? -14.290 -3.637  3.445   1.00 92.95 98  A 1 
ATOM 757  C CB  . VAL A 1 98  ? -12.669 -4.890  0.964   1.00 89.65 98  A 1 
ATOM 758  C CG1 . VAL A 1 98  ? -13.772 -5.121  -0.058  1.00 80.79 98  A 1 
ATOM 759  C CG2 . VAL A 1 98  ? -11.300 -5.081  0.328   1.00 79.92 98  A 1 
ATOM 760  N N   . GLY A 1 99  ? -15.102 -2.816  1.521   1.00 95.66 99  A 1 
ATOM 761  C CA  . GLY A 1 99  ? -16.451 -2.674  2.021   1.00 95.93 99  A 1 
ATOM 762  C C   . GLY A 1 99  ? -17.470 -3.123  1.002   1.00 96.48 99  A 1 
ATOM 763  O O   . GLY A 1 99  ? -17.151 -3.348  -0.169  1.00 96.49 99  A 1 
ATOM 764  N N   . LYS A 1 100 ? -18.711 -3.258  1.442   1.00 96.37 100 A 1 
ATOM 765  C CA  . LYS A 1 100 ? -19.785 -3.699  0.571   1.00 96.88 100 A 1 
ATOM 766  C C   . LYS A 1 100 ? -21.084 -3.020  0.959   1.00 96.96 100 A 1 
ATOM 767  O O   . LYS A 1 100 ? -21.440 -2.944  2.136   1.00 96.60 100 A 1 
ATOM 768  C CB  . LYS A 1 100 ? -19.948 -5.217  0.620   1.00 95.76 100 A 1 
ATOM 769  C CG  . LYS A 1 100 ? -21.074 -5.743  -0.261  1.00 84.94 100 A 1 
ATOM 770  C CD  . LYS A 1 100 ? -21.006 -7.262  -0.411  1.00 84.49 100 A 1 
ATOM 771  C CE  . LYS A 1 100 ? -21.153 -7.977  0.906   1.00 72.54 100 A 1 
ATOM 772  N NZ  . LYS A 1 100 ? -21.106 -9.459  0.744   1.00 66.77 100 A 1 
ATOM 773  N N   . ILE A 1 101 ? -21.787 -2.522  -0.043  1.00 97.48 101 A 1 
ATOM 774  C CA  . ILE A 1 101 ? -23.121 -1.948  0.125   1.00 97.55 101 A 1 
ATOM 775  C C   . ILE A 1 101 ? -24.105 -2.821  -0.626  1.00 97.27 101 A 1 
ATOM 776  O O   . ILE A 1 101 ? -23.894 -3.144  -1.794  1.00 97.03 101 A 1 
ATOM 777  C CB  . ILE A 1 101 ? -23.184 -0.507  -0.412  1.00 97.60 101 A 1 
ATOM 778  C CG1 . ILE A 1 101 ? -22.216 0.397   0.358   1.00 95.76 101 A 1 
ATOM 779  C CG2 . ILE A 1 101 ? -24.609 0.031   -0.328  1.00 95.88 101 A 1 
ATOM 780  C CD1 . ILE A 1 101 ? -21.869 1.661   -0.390  1.00 91.14 101 A 1 
ATOM 781  N N   . THR A 1 102 ? -25.186 -3.208  0.051   1.00 96.78 102 A 1 
ATOM 782  C CA  . THR A 1 102 ? -26.258 -3.972  -0.572  1.00 96.38 102 A 1 
ATOM 783  C C   . THR A 1 102 ? -27.498 -3.091  -0.656  1.00 96.09 102 A 1 
ATOM 784  O O   . THR A 1 102 ? -28.008 -2.631  0.372   1.00 95.65 102 A 1 
ATOM 785  C CB  . THR A 1 102 ? -26.571 -5.246  0.217   1.00 96.00 102 A 1 
ATOM 786  O OG1 . THR A 1 102 ? -25.402 -6.063  0.286   1.00 92.77 102 A 1 
ATOM 787  C CG2 . THR A 1 102 ? -27.694 -6.038  -0.457  1.00 91.93 102 A 1 
ATOM 788  N N   . VAL A 1 103 ? -27.966 -2.840  -1.878  1.00 96.13 103 A 1 
ATOM 789  C CA  . VAL A 1 103 ? -29.175 -2.055  -2.093  1.00 95.56 103 A 1 
ATOM 790  C C   . VAL A 1 103 ? -30.340 -3.015  -2.260  1.00 94.82 103 A 1 
ATOM 791  O O   . VAL A 1 103 ? -30.396 -3.769  -3.234  1.00 94.36 103 A 1 
ATOM 792  C CB  . VAL A 1 103 ? -29.042 -1.140  -3.322  1.00 95.02 103 A 1 
ATOM 793  C CG1 . VAL A 1 103 ? -30.341 -0.371  -3.560  1.00 91.71 103 A 1 
ATOM 794  C CG2 . VAL A 1 103 ? -27.875 -0.171  -3.143  1.00 91.01 103 A 1 
ATOM 795  N N   . GLU A 1 104 ? -31.260 -2.995  -1.300  1.00 93.78 104 A 1 
ATOM 796  C CA  . GLU A 1 104 ? -32.433 -3.855  -1.357  1.00 91.43 104 A 1 
ATOM 797  C C   . GLU A 1 104 ? -33.481 -3.290  -2.304  1.00 87.96 104 A 1 
ATOM 798  O O   . GLU A 1 104 ? -33.545 -2.084  -2.548  1.00 80.44 104 A 1 
ATOM 799  C CB  . GLU A 1 104 ? -33.050 -4.022  0.034   1.00 88.90 104 A 1 
ATOM 800  C CG  . GLU A 1 104 ? -32.197 -4.827  0.995   1.00 80.97 104 A 1 
ATOM 801  C CD  . GLU A 1 104 ? -32.935 -5.153  2.285   1.00 74.53 104 A 1 
ATOM 802  O OE1 . GLU A 1 104 ? -33.988 -4.533  2.558   1.00 66.55 104 A 1 
ATOM 803  O OE2 . GLU A 1 104 ? -32.477 -6.036  3.020   1.00 67.02 104 A 1 
ATOM 804  N N   . GLY A 1 105 ? -34.312 -4.195  -2.816  1.00 84.65 105 A 1 
ATOM 805  C CA  . GLY A 1 105 ? -35.390 -3.776  -3.685  1.00 79.24 105 A 1 
ATOM 806  C C   . GLY A 1 105 ? -35.392 -4.518  -4.994  1.00 73.50 105 A 1 
ATOM 807  O O   . GLY A 1 105 ? -34.419 -5.199  -5.332  1.00 65.76 105 A 1 
ATOM 808  O OXT . GLY A 1 105 ? -36.382 -4.421  -5.741  1.00 70.24 105 A 1 
ATOM 809  N N   . GLU B 2 1   ? 19.084  -4.664  26.991  1.00 89.18 1   B 1 
ATOM 810  C CA  . GLU B 2 1   ? 19.587  -4.342  25.650  1.00 93.52 1   B 1 
ATOM 811  C C   . GLU B 2 1   ? 18.457  -3.785  24.802  1.00 94.86 1   B 1 
ATOM 812  O O   . GLU B 2 1   ? 17.307  -4.207  24.932  1.00 93.40 1   B 1 
ATOM 813  C CB  . GLU B 2 1   ? 20.187  -5.587  24.999  1.00 89.66 1   B 1 
ATOM 814  C CG  . GLU B 2 1   ? 20.808  -5.346  23.639  1.00 79.14 1   B 1 
ATOM 815  C CD  . GLU B 2 1   ? 21.530  -6.563  23.095  1.00 76.70 1   B 1 
ATOM 816  O OE1 . GLU B 2 1   ? 21.526  -7.612  23.779  1.00 69.07 1   B 1 
ATOM 817  O OE2 . GLU B 2 1   ? 22.107  -6.469  21.996  1.00 71.05 1   B 1 
ATOM 818  N N   . THR B 2 2   ? 18.785  -2.821  23.928  1.00 95.13 2   B 1 
ATOM 819  C CA  . THR B 2 2   ? 17.812  -2.240  23.012  1.00 95.60 2   B 1 
ATOM 820  C C   . THR B 2 2   ? 18.169  -2.642  21.583  1.00 95.87 2   B 1 
ATOM 821  O O   . THR B 2 2   ? 19.292  -2.420  21.136  1.00 95.25 2   B 1 
ATOM 822  C CB  . THR B 2 2   ? 17.772  -0.717  23.129  1.00 94.63 2   B 1 
ATOM 823  O OG1 . THR B 2 2   ? 17.350  -0.349  24.443  1.00 90.93 2   B 1 
ATOM 824  C CG2 . THR B 2 2   ? 16.803  -0.127  22.112  1.00 89.99 2   B 1 
ATOM 825  N N   . PHE B 2 3   ? 17.200  -3.230  20.893  1.00 96.36 3   B 1 
ATOM 826  C CA  . PHE B 2 3   ? 17.350  -3.614  19.505  1.00 96.26 3   B 1 
ATOM 827  C C   . PHE B 2 3   ? 16.635  -2.595  18.628  1.00 96.61 3   B 1 
ATOM 828  O O   . PHE B 2 3   ? 15.427  -2.395  18.774  1.00 96.20 3   B 1 
ATOM 829  C CB  . PHE B 2 3   ? 16.787  -5.012  19.260  1.00 95.76 3   B 1 
ATOM 830  C CG  . PHE B 2 3   ? 17.496  -6.099  20.026  1.00 93.98 3   B 1 
ATOM 831  C CD1 . PHE B 2 3   ? 17.169  -6.365  21.343  1.00 85.34 3   B 1 
ATOM 832  C CD2 . PHE B 2 3   ? 18.491  -6.845  19.419  1.00 84.96 3   B 1 
ATOM 833  C CE1 . PHE B 2 3   ? 17.820  -7.356  22.050  1.00 84.57 3   B 1 
ATOM 834  C CE2 . PHE B 2 3   ? 19.148  -7.839  20.123  1.00 84.85 3   B 1 
ATOM 835  C CZ  . PHE B 2 3   ? 18.816  -8.098  21.436  1.00 89.86 3   B 1 
ATOM 836  N N   . THR B 2 4   ? 17.373  -1.956  17.723  1.00 96.41 4   B 1 
ATOM 837  C CA  . THR B 2 4   ? 16.801  -0.944  16.846  1.00 96.35 4   B 1 
ATOM 838  C C   . THR B 2 4   ? 16.372  -1.575  15.531  1.00 96.21 4   B 1 
ATOM 839  O O   . THR B 2 4   ? 17.140  -2.308  14.903  1.00 96.05 4   B 1 
ATOM 840  C CB  . THR B 2 4   ? 17.802  0.184   16.587  1.00 95.75 4   B 1 
ATOM 841  O OG1 . THR B 2 4   ? 18.158  0.792   17.838  1.00 90.70 4   B 1 
ATOM 842  C CG2 . THR B 2 4   ? 17.190  1.237   15.679  1.00 88.64 4   B 1 
ATOM 843  N N   . VAL B 2 5   ? 15.140  -1.292  15.129  1.00 96.65 5   B 1 
ATOM 844  C CA  . VAL B 2 5   ? 14.586  -1.769  13.871  1.00 96.66 5   B 1 
ATOM 845  C C   . VAL B 2 5   ? 14.274  -0.560  12.997  1.00 96.56 5   B 1 
ATOM 846  O O   . VAL B 2 5   ? 13.495  0.310   13.386  1.00 96.53 5   B 1 
ATOM 847  C CB  . VAL B 2 5   ? 13.310  -2.603  14.095  1.00 96.95 5   B 1 
ATOM 848  C CG1 . VAL B 2 5   ? 12.692  -3.001  12.761  1.00 93.14 5   B 1 
ATOM 849  C CG2 . VAL B 2 5   ? 13.622  -3.838  14.925  1.00 86.71 5   B 1 
ATOM 850  N N   . LYS B 2 6   ? 14.899  -0.502  11.821  1.00 96.47 6   B 1 
ATOM 851  C CA  . LYS B 2 6   ? 14.646  0.581   10.879  1.00 96.08 6   B 1 
ATOM 852  C C   . LYS B 2 6   ? 13.389  0.280   10.072  1.00 95.62 6   B 1 
ATOM 853  O O   . LYS B 2 6   ? 13.245  -0.808  9.514   1.00 95.56 6   B 1 
ATOM 854  C CB  . LYS B 2 6   ? 15.841  0.777   9.951   1.00 95.49 6   B 1 
ATOM 855  C CG  . LYS B 2 6   ? 17.056  1.385   10.647  1.00 92.11 6   B 1 
ATOM 856  C CD  . LYS B 2 6   ? 18.258  1.492   9.715   1.00 89.39 6   B 1 
ATOM 857  C CE  . LYS B 2 6   ? 18.910  0.151   9.496   1.00 81.90 6   B 1 
ATOM 858  N NZ  . LYS B 2 6   ? 20.205  0.273   8.756   1.00 75.49 6   B 1 
ATOM 859  N N   . MET B 2 7   ? 12.481  1.245   10.020  1.00 93.67 7   B 1 
ATOM 860  C CA  . MET B 2 7   ? 11.277  1.130   9.213   1.00 92.97 7   B 1 
ATOM 861  C C   . MET B 2 7   ? 11.564  1.715   7.842   1.00 91.29 7   B 1 
ATOM 862  O O   . MET B 2 7   ? 11.643  2.929   7.669   1.00 90.13 7   B 1 
ATOM 863  C CB  . MET B 2 7   ? 10.109  1.837   9.889   1.00 93.46 7   B 1 
ATOM 864  C CG  . MET B 2 7   ? 9.782   1.264   11.251  1.00 93.11 7   B 1 
ATOM 865  S SD  . MET B 2 7   ? 8.216   1.848   11.928  1.00 91.76 7   B 1 
ATOM 866  C CE  . MET B 2 7   ? 8.613   3.556   12.256  1.00 86.09 7   B 1 
ATOM 867  N N   . GLY B 2 8   ? 11.735  0.821   6.868   1.00 88.93 8   B 1 
ATOM 868  C CA  . GLY B 2 8   ? 12.269  1.163   5.568   1.00 88.12 8   B 1 
ATOM 869  C C   . GLY B 2 8   ? 13.761  0.880   5.555   1.00 87.91 8   B 1 
ATOM 870  O O   . GLY B 2 8   ? 14.516  1.506   6.294   1.00 86.95 8   B 1 
ATOM 871  N N   . ALA B 2 9   ? 14.182  -0.070  4.726   1.00 84.10 9   B 1 
ATOM 872  C CA  . ALA B 2 9   ? 15.581  -0.465  4.687   1.00 83.44 9   B 1 
ATOM 873  C C   . ALA B 2 9   ? 16.450  0.635   4.078   1.00 82.14 9   B 1 
ATOM 874  O O   . ALA B 2 9   ? 15.969  1.477   3.322   1.00 80.46 9   B 1 
ATOM 875  C CB  . ALA B 2 9   ? 15.746  -1.759  3.893   1.00 82.23 9   B 1 
ATOM 876  N N   . ASP B 2 10  ? 17.742  0.611   4.409   1.00 80.19 10  B 1 
ATOM 877  C CA  . ASP B 2 10  ? 18.678  1.560   3.807   1.00 79.32 10  B 1 
ATOM 878  C C   . ASP B 2 10  ? 18.676  1.455   2.288   1.00 77.45 10  B 1 
ATOM 879  O O   . ASP B 2 10  ? 18.922  2.439   1.596   1.00 75.33 10  B 1 
ATOM 880  C CB  . ASP B 2 10  ? 20.096  1.322   4.338   1.00 79.59 10  B 1 
ATOM 881  C CG  . ASP B 2 10  ? 20.250  1.694   5.799   1.00 78.94 10  B 1 
ATOM 882  O OD1 . ASP B 2 10  ? 19.488  2.558   6.279   1.00 75.24 10  B 1 
ATOM 883  O OD2 . ASP B 2 10  ? 21.140  1.119   6.457   1.00 73.49 10  B 1 
ATOM 884  N N   . SER B 2 11  ? 18.389  0.258   1.762   1.00 71.06 11  B 1 
ATOM 885  C CA  . SER B 2 11  ? 18.335  0.027   0.325   1.00 70.29 11  B 1 
ATOM 886  C C   . SER B 2 11  ? 17.124  0.677   -0.332  1.00 68.84 11  B 1 
ATOM 887  O O   . SER B 2 11  ? 17.040  0.713   -1.562  1.00 66.28 11  B 1 
ATOM 888  C CB  . SER B 2 11  ? 18.312  -1.472  0.036   1.00 69.90 11  B 1 
ATOM 889  O OG  . SER B 2 11  ? 17.143  -2.063  0.577   1.00 67.44 11  B 1 
ATOM 890  N N   . GLY B 2 12  ? 16.181  1.179   0.467   1.00 66.99 12  B 1 
ATOM 891  C CA  . GLY B 2 12  ? 14.961  1.763   -0.055  1.00 65.31 12  B 1 
ATOM 892  C C   . GLY B 2 12  ? 13.817  0.779   -0.203  1.00 65.69 12  B 1 
ATOM 893  O O   . GLY B 2 12  ? 12.748  1.157   -0.699  1.00 63.07 12  B 1 
ATOM 894  N N   . LEU B 2 13  ? 14.027  -0.469  0.224   1.00 70.04 13  B 1 
ATOM 895  C CA  . LEU B 2 13  ? 12.966  -1.465  0.164   1.00 72.18 13  B 1 
ATOM 896  C C   . LEU B 2 13  ? 11.996  -1.281  1.324   1.00 73.66 13  B 1 
ATOM 897  O O   . LEU B 2 13  ? 12.378  -0.825  2.406   1.00 73.35 13  B 1 
ATOM 898  C CB  . LEU B 2 13  ? 13.550  -2.880  0.197   1.00 69.51 13  B 1 
ATOM 899  C CG  . LEU B 2 13  ? 14.396  -3.295  -1.008  1.00 63.21 13  B 1 
ATOM 900  C CD1 . LEU B 2 13  ? 15.005  -4.669  -0.775  1.00 59.03 13  B 1 
ATOM 901  C CD2 . LEU B 2 13  ? 13.562  -3.292  -2.288  1.00 57.06 13  B 1 
ATOM 902  N N   . PHE B 2 14  ? 10.737  -1.655  1.106   1.00 76.79 14  B 1 
ATOM 903  C CA  . PHE B 2 14  ? 9.737   -1.595  2.163   1.00 77.32 14  B 1 
ATOM 904  C C   . PHE B 2 14  ? 9.902   -2.813  3.072   1.00 79.43 14  B 1 
ATOM 905  O O   . PHE B 2 14  ? 9.186   -3.806  2.960   1.00 79.21 14  B 1 
ATOM 906  C CB  . PHE B 2 14  ? 8.327   -1.537  1.574   1.00 74.27 14  B 1 
ATOM 907  C CG  . PHE B 2 14  ? 7.963   -0.194  1.005   1.00 69.98 14  B 1 
ATOM 908  C CD1 . PHE B 2 14  ? 8.257   0.966   1.692   1.00 63.87 14  B 1 
ATOM 909  C CD2 . PHE B 2 14  ? 7.307   -0.097  -0.211  1.00 63.12 14  B 1 
ATOM 910  C CE1 . PHE B 2 14  ? 7.912   2.205   1.167   1.00 61.42 14  B 1 
ATOM 911  C CE2 . PHE B 2 14  ? 6.959   1.131   -0.734  1.00 61.59 14  B 1 
ATOM 912  C CZ  . PHE B 2 14  ? 7.265   2.282   -0.046  1.00 63.63 14  B 1 
ATOM 913  N N   . GLN B 2 15  ? 10.865  -2.706  3.984   1.00 85.91 15  B 1 
ATOM 914  C CA  . GLN B 2 15  ? 11.188  -3.780  4.905   1.00 87.27 15  B 1 
ATOM 915  C C   . GLN B 2 15  ? 11.504  -3.204  6.275   1.00 88.94 15  B 1 
ATOM 916  O O   . GLN B 2 15  ? 11.972  -2.066  6.391   1.00 89.74 15  B 1 
ATOM 917  C CB  . GLN B 2 15  ? 12.399  -4.590  4.421   1.00 85.40 15  B 1 
ATOM 918  C CG  . GLN B 2 15  ? 12.242  -5.223  3.058   1.00 79.61 15  B 1 
ATOM 919  C CD  . GLN B 2 15  ? 13.509  -5.919  2.591   1.00 75.36 15  B 1 
ATOM 920  O OE1 . GLN B 2 15  ? 14.615  -5.548  2.991   1.00 67.12 15  B 1 
ATOM 921  N NE2 . GLN B 2 15  ? 13.359  -6.918  1.733   1.00 64.41 15  B 1 
ATOM 922  N N   . PHE B 2 16  ? 11.247  -3.994  7.306   1.00 93.93 16  B 1 
ATOM 923  C CA  . PHE B 2 16  ? 11.821  -3.734  8.618   1.00 94.72 16  B 1 
ATOM 924  C C   . PHE B 2 16  ? 13.233  -4.308  8.634   1.00 94.59 16  B 1 
ATOM 925  O O   . PHE B 2 16  ? 13.457  -5.424  8.161   1.00 93.92 16  B 1 
ATOM 926  C CB  . PHE B 2 16  ? 10.964  -4.355  9.718   1.00 95.27 16  B 1 
ATOM 927  C CG  . PHE B 2 16  ? 9.596   -3.746  9.855   1.00 95.46 16  B 1 
ATOM 928  C CD1 . PHE B 2 16  ? 9.427   -2.521  10.482  1.00 90.70 16  B 1 
ATOM 929  C CD2 . PHE B 2 16  ? 8.476   -4.395  9.352   1.00 90.19 16  B 1 
ATOM 930  C CE1 . PHE B 2 16  ? 8.170   -1.951  10.609  1.00 90.97 16  B 1 
ATOM 931  C CE2 . PHE B 2 16  ? 7.215   -3.830  9.477   1.00 90.38 16  B 1 
ATOM 932  C CZ  . PHE B 2 16  ? 7.063   -2.609  10.109  1.00 95.38 16  B 1 
ATOM 933  N N   . GLU B 2 17  ? 14.190  -3.540  9.161   1.00 95.17 17  B 1 
ATOM 934  C CA  . GLU B 2 17  ? 15.594  -3.933  9.131   1.00 95.14 17  B 1 
ATOM 935  C C   . GLU B 2 17  ? 16.182  -3.845  10.533  1.00 95.68 17  B 1 
ATOM 936  O O   . GLU B 2 17  ? 16.429  -2.742  11.029  1.00 95.65 17  B 1 
ATOM 937  C CB  . GLU B 2 17  ? 16.370  -3.042  8.155   1.00 93.61 17  B 1 
ATOM 938  C CG  . GLU B 2 17  ? 17.810  -3.468  7.934   1.00 83.11 17  B 1 
ATOM 939  C CD  . GLU B 2 17  ? 18.480  -2.699  6.804   1.00 78.93 17  B 1 
ATOM 940  O OE1 . GLU B 2 17  ? 18.176  -1.499  6.632   1.00 71.53 17  B 1 
ATOM 941  O OE2 . GLU B 2 17  ? 19.305  -3.304  6.088   1.00 71.95 17  B 1 
ATOM 942  N N   . PRO B 2 18  ? 16.440  -4.989  11.202  1.00 94.78 18  B 1 
ATOM 943  C CA  . PRO B 2 18  ? 16.184  -6.355  10.718  1.00 95.47 18  B 1 
ATOM 944  C C   . PRO B 2 18  ? 14.724  -6.759  10.844  1.00 95.80 18  B 1 
ATOM 945  O O   . PRO B 2 18  ? 14.009  -6.238  11.701  1.00 95.68 18  B 1 
ATOM 946  C CB  . PRO B 2 18  ? 17.051  -7.208  11.646  1.00 94.75 18  B 1 
ATOM 947  C CG  . PRO B 2 18  ? 17.055  -6.439  12.931  1.00 92.48 18  B 1 
ATOM 948  C CD  . PRO B 2 18  ? 17.066  -4.985  12.530  1.00 93.30 18  B 1 
ATOM 949  N N   . ALA B 2 19  ? 14.298  -7.683  9.999   1.00 94.80 19  B 1 
ATOM 950  C CA  . ALA B 2 19  ? 12.908  -8.139  10.025  1.00 94.70 19  B 1 
ATOM 951  C C   . ALA B 2 19  ? 12.646  -9.117  11.163  1.00 95.24 19  B 1 
ATOM 952  O O   . ALA B 2 19  ? 11.529  -9.180  11.675  1.00 94.75 19  B 1 
ATOM 953  C CB  . ALA B 2 19  ? 12.538  -8.781  8.687   1.00 93.34 19  B 1 
ATOM 954  N N   . ASN B 2 20  ? 13.672  -9.872  11.569  1.00 95.00 20  B 1 
ATOM 955  C CA  . ASN B 2 20  ? 13.538  -10.858 12.643  1.00 95.47 20  B 1 
ATOM 956  C C   . ASN B 2 20  ? 14.459  -10.496 13.789  1.00 95.35 20  B 1 
ATOM 957  O O   . ASN B 2 20  ? 15.665  -10.320 13.600  1.00 94.10 20  B 1 
ATOM 958  C CB  . ASN B 2 20  ? 13.858  -12.260 12.130  1.00 94.25 20  B 1 
ATOM 959  C CG  . ASN B 2 20  ? 12.928  -12.710 11.019  1.00 86.17 20  B 1 
ATOM 960  O OD1 . ASN B 2 20  ? 11.741  -12.395 11.037  1.00 76.41 20  B 1 
ATOM 961  N ND2 . ASN B 2 20  ? 13.463  -13.441 10.053  1.00 73.85 20  B 1 
ATOM 962  N N   . VAL B 2 21  ? 13.890  -10.380 14.991  1.00 96.56 21  B 1 
ATOM 963  C CA  . VAL B 2 21  ? 14.641  -10.023 16.184  1.00 96.62 21  B 1 
ATOM 964  C C   . VAL B 2 21  ? 14.301  -11.011 17.293  1.00 96.98 21  B 1 
ATOM 965  O O   . VAL B 2 21  ? 13.135  -11.342 17.499  1.00 96.70 21  B 1 
ATOM 966  C CB  . VAL B 2 21  ? 14.322  -8.592  16.650  1.00 95.75 21  B 1 
ATOM 967  C CG1 . VAL B 2 21  ? 15.126  -8.232  17.894  1.00 85.74 21  B 1 
ATOM 968  C CG2 . VAL B 2 21  ? 14.603  -7.588  15.531  1.00 84.84 21  B 1 
ATOM 969  N N   . THR B 2 22  ? 15.320  -11.469 18.009  1.00 96.34 22  B 1 
ATOM 970  C CA  . THR B 2 22  ? 15.135  -12.324 19.173  1.00 96.22 22  B 1 
ATOM 971  C C   . THR B 2 22  ? 15.543  -11.559 20.417  1.00 96.28 22  B 1 
ATOM 972  O O   . THR B 2 22  ? 16.649  -11.009 20.477  1.00 95.76 22  B 1 
ATOM 973  C CB  . THR B 2 22  ? 15.952  -13.614 19.057  1.00 95.57 22  B 1 
ATOM 974  O OG1 . THR B 2 22  ? 15.531  -14.340 17.893  1.00 90.25 22  B 1 
ATOM 975  C CG2 . THR B 2 22  ? 15.758  -14.486 20.286  1.00 89.13 22  B 1 
ATOM 976  N N   . VAL B 2 23  ? 14.643  -11.507 21.404  1.00 96.50 23  B 1 
ATOM 977  C CA  . VAL B 2 23  ? 14.892  -10.750 22.625  1.00 96.26 23  B 1 
ATOM 978  C C   . VAL B 2 23  ? 14.690  -11.639 23.843  1.00 96.15 23  B 1 
ATOM 979  O O   . VAL B 2 23  ? 14.056  -12.702 23.774  1.00 96.02 23  B 1 
ATOM 980  C CB  . VAL B 2 23  ? 13.986  -9.510  22.731  1.00 95.56 23  B 1 
ATOM 981  C CG1 . VAL B 2 23  ? 14.157  -8.599  21.524  1.00 90.64 23  B 1 
ATOM 982  C CG2 . VAL B 2 23  ? 12.516  -9.927  22.875  1.00 88.95 23  B 1 
ATOM 983  N N   . HIS B 2 24  ? 15.231  -11.186 24.959  1.00 96.01 24  B 1 
ATOM 984  C CA  . HIS B 2 24  ? 14.997  -11.810 26.254  1.00 95.79 24  B 1 
ATOM 985  C C   . HIS B 2 24  ? 14.144  -10.882 27.108  1.00 95.82 24  B 1 
ATOM 986  O O   . HIS B 2 24  ? 14.099  -9.680  26.858  1.00 94.97 24  B 1 
ATOM 987  C CB  . HIS B 2 24  ? 16.315  -12.114 26.961  1.00 94.53 24  B 1 
ATOM 988  C CG  . HIS B 2 24  ? 17.118  -13.187 26.297  1.00 90.10 24  B 1 
ATOM 989  N ND1 . HIS B 2 24  ? 18.019  -12.930 25.286  1.00 76.22 24  B 1 
ATOM 990  C CD2 . HIS B 2 24  ? 17.156  -14.522 26.494  1.00 75.95 24  B 1 
ATOM 991  C CE1 . HIS B 2 24  ? 18.575  -14.058 24.900  1.00 76.37 24  B 1 
ATOM 992  N NE2 . HIS B 2 24  ? 18.071  -15.046 25.613  1.00 77.63 24  B 1 
ATOM 993  N N   . PRO B 2 25  ? 13.457  -11.414 28.127  1.00 94.57 25  B 1 
ATOM 994  C CA  . PRO B 2 25  ? 12.648  -10.565 29.001  1.00 94.03 25  B 1 
ATOM 995  C C   . PRO B 2 25  ? 13.459  -9.393  29.547  1.00 94.03 25  B 1 
ATOM 996  O O   . PRO B 2 25  ? 14.571  -9.571  30.035  1.00 92.89 25  B 1 
ATOM 997  C CB  . PRO B 2 25  ? 12.211  -11.514 30.114  1.00 92.48 25  B 1 
ATOM 998  C CG  . PRO B 2 25  ? 12.168  -12.852 29.443  1.00 89.78 25  B 1 
ATOM 999  C CD  . PRO B 2 25  ? 13.314  -12.844 28.466  1.00 92.70 25  B 1 
ATOM 1000 N N   . GLY B 2 26  ? 12.890  -8.203  29.439  1.00 93.69 26  B 1 
ATOM 1001 C CA  . GLY B 2 26  ? 13.554  -6.983  29.852  1.00 93.74 26  B 1 
ATOM 1002 C C   . GLY B 2 26  ? 14.151  -6.185  28.705  1.00 94.85 26  B 1 
ATOM 1003 O O   . GLY B 2 26  ? 14.430  -4.989  28.879  1.00 93.96 26  B 1 
ATOM 1004 N N   . ASP B 2 27  ? 14.351  -6.815  27.545  1.00 94.72 27  B 1 
ATOM 1005 C CA  . ASP B 2 27  ? 14.896  -6.108  26.393  1.00 95.58 27  B 1 
ATOM 1006 C C   . ASP B 2 27  ? 13.865  -5.162  25.786  1.00 95.91 27  B 1 
ATOM 1007 O O   . ASP B 2 27  ? 12.657  -5.314  25.980  1.00 95.73 27  B 1 
ATOM 1008 C CB  . ASP B 2 27  ? 15.376  -7.087  25.324  1.00 95.51 27  B 1 
ATOM 1009 C CG  . ASP B 2 27  ? 16.613  -7.865  25.748  1.00 94.88 27  B 1 
ATOM 1010 O OD1 . ASP B 2 27  ? 17.325  -7.400  26.663  1.00 89.61 27  B 1 
ATOM 1011 O OD2 . ASP B 2 27  ? 16.871  -8.930  25.148  1.00 88.56 27  B 1 
ATOM 1012 N N   . THR B 2 28  ? 14.370  -4.191  25.030  1.00 95.88 28  B 1 
ATOM 1013 C CA  . THR B 2 28  ? 13.536  -3.204  24.363  1.00 96.21 28  B 1 
ATOM 1014 C C   . THR B 2 28  ? 13.729  -3.305  22.855  1.00 96.51 28  B 1 
ATOM 1015 O O   . THR B 2 28  ? 14.845  -3.483  22.374  1.00 96.32 28  B 1 
ATOM 1016 C CB  . THR B 2 28  ? 13.881  -1.784  24.835  1.00 95.63 28  B 1 
ATOM 1017 O OG1 . THR B 2 28  ? 13.620  -1.668  26.241  1.00 91.26 28  B 1 
ATOM 1018 C CG2 . THR B 2 28  ? 13.062  -0.735  24.087  1.00 90.95 28  B 1 
ATOM 1019 N N   . VAL B 2 29  ? 12.630  -3.186  22.102  1.00 96.69 29  B 1 
ATOM 1020 C CA  . VAL B 2 29  ? 12.681  -3.047  20.658  1.00 96.89 29  B 1 
ATOM 1021 C C   . VAL B 2 29  ? 12.258  -1.625  20.319  1.00 96.57 29  B 1 
ATOM 1022 O O   . VAL B 2 29  ? 11.223  -1.153  20.797  1.00 96.64 29  B 1 
ATOM 1023 C CB  . VAL B 2 29  ? 11.778  -4.066  19.945  1.00 97.12 29  B 1 
ATOM 1024 C CG1 . VAL B 2 29  ? 11.796  -3.844  18.434  1.00 92.63 29  B 1 
ATOM 1025 C CG2 . VAL B 2 29  ? 12.230  -5.484  20.277  1.00 87.02 29  B 1 
ATOM 1026 N N   . LYS B 2 30  ? 13.070  -0.947  19.507  1.00 96.76 30  B 1 
ATOM 1027 C CA  . LYS B 2 30  ? 12.797  0.435   19.133  1.00 96.66 30  B 1 
ATOM 1028 C C   . LYS B 2 30  ? 12.717  0.543   17.619  1.00 96.57 30  B 1 
ATOM 1029 O O   . LYS B 2 30  ? 13.699  0.307   16.922  1.00 96.53 30  B 1 
ATOM 1030 C CB  . LYS B 2 30  ? 13.880  1.377   19.673  1.00 95.86 30  B 1 
ATOM 1031 C CG  . LYS B 2 30  ? 13.696  2.826   19.233  1.00 92.34 30  B 1 
ATOM 1032 C CD  . LYS B 2 30  ? 14.663  3.776   19.933  1.00 89.56 30  B 1 
ATOM 1033 C CE  . LYS B 2 30  ? 16.094  3.530   19.532  1.00 79.98 30  B 1 
ATOM 1034 N NZ  . LYS B 2 30  ? 17.017  4.523   20.150  1.00 73.39 30  B 1 
ATOM 1035 N N   . TRP B 2 31  ? 11.557  0.917   17.128  1.00 97.34 31  B 1 
ATOM 1036 C CA  . TRP B 2 31  ? 11.348  1.164   15.705  1.00 97.47 31  B 1 
ATOM 1037 C C   . TRP B 2 31  ? 11.643  2.625   15.396  1.00 97.06 31  B 1 
ATOM 1038 O O   . TRP B 2 31  ? 11.211  3.522   16.129  1.00 96.39 31  B 1 
ATOM 1039 C CB  . TRP B 2 31  ? 9.913   0.831   15.290  1.00 97.59 31  B 1 
ATOM 1040 C CG  . TRP B 2 31  ? 9.598   -0.629  15.289  1.00 97.65 31  B 1 
ATOM 1041 C CD1 . TRP B 2 31  ? 9.668   -1.479  14.225  1.00 96.12 31  B 1 
ATOM 1042 C CD2 . TRP B 2 31  ? 9.142   -1.413  16.403  1.00 97.63 31  B 1 
ATOM 1043 N NE1 . TRP B 2 31  ? 9.286   -2.741  14.612  1.00 96.73 31  B 1 
ATOM 1044 C CE2 . TRP B 2 31  ? 8.962   -2.721  15.941  1.00 97.45 31  B 1 
ATOM 1045 C CE3 . TRP B 2 31  ? 8.861   -1.118  17.740  1.00 97.56 31  B 1 
ATOM 1046 C CZ2 . TRP B 2 31  ? 8.514   -3.756  16.774  1.00 97.31 31  B 1 
ATOM 1047 C CZ3 . TRP B 2 31  ? 8.426   -2.145  18.571  1.00 96.47 31  B 1 
ATOM 1048 C CH2 . TRP B 2 31  ? 8.255   -3.438  18.077  1.00 96.51 31  B 1 
ATOM 1049 N N   . VAL B 2 32  ? 12.364  2.864   14.304  1.00 96.12 32  B 1 
ATOM 1050 C CA  . VAL B 2 32  ? 12.746  4.215   13.906  1.00 95.74 32  B 1 
ATOM 1051 C C   . VAL B 2 32  ? 12.421  4.422   12.431  1.00 95.15 32  B 1 
ATOM 1052 O O   . VAL B 2 32  ? 12.829  3.626   11.587  1.00 94.92 32  B 1 
ATOM 1053 C CB  . VAL B 2 32  ? 14.245  4.473   14.139  1.00 95.31 32  B 1 
ATOM 1054 C CG1 . VAL B 2 32  ? 14.606  5.901   13.751  1.00 82.48 32  B 1 
ATOM 1055 C CG2 . VAL B 2 32  ? 14.615  4.204   15.592  1.00 81.20 32  B 1 
ATOM 1056 N N   . ASN B 2 33  ? 11.695  5.500   12.112  1.00 92.87 33  B 1 
ATOM 1057 C CA  . ASN B 2 33  ? 11.454  5.863   10.722  1.00 91.55 33  B 1 
ATOM 1058 C C   . ASN B 2 33  ? 12.781  6.073   10.010  1.00 91.08 33  B 1 
ATOM 1059 O O   . ASN B 2 33  ? 13.603  6.878   10.447  1.00 89.69 33  B 1 
ATOM 1060 C CB  . ASN B 2 33  ? 10.621  7.139   10.624  1.00 89.31 33  B 1 
ATOM 1061 C CG  . ASN B 2 33  ? 9.158   6.871   10.389  1.00 85.67 33  B 1 
ATOM 1062 O OD1 . ASN B 2 33  ? 8.756   5.760   10.043  1.00 78.41 33  B 1 
ATOM 1063 N ND2 . ASN B 2 33  ? 8.331   7.901   10.568  1.00 77.54 33  B 1 
ATOM 1064 N N   . ASN B 2 34  ? 12.989  5.349   8.912   1.00 89.81 34  B 1 
ATOM 1065 C CA  . ASN B 2 34  ? 14.234  5.437   8.160   1.00 88.50 34  B 1 
ATOM 1066 C C   . ASN B 2 34  ? 13.992  5.884   6.722   1.00 86.05 34  B 1 
ATOM 1067 O O   . ASN B 2 34  ? 14.452  6.955   6.327   1.00 82.95 34  B 1 
ATOM 1068 C CB  . ASN B 2 34  ? 14.966  4.089   8.190   1.00 88.66 34  B 1 
ATOM 1069 C CG  . ASN B 2 34  ? 16.320  4.146   7.512   1.00 87.44 34  B 1 
ATOM 1070 O OD1 . ASN B 2 34  ? 17.109  5.058   7.764   1.00 82.16 34  B 1 
ATOM 1071 N ND2 . ASN B 2 34  ? 16.592  3.169   6.659   1.00 81.08 34  B 1 
ATOM 1072 N N   . LYS B 2 35  ? 13.274  5.084   5.939   1.00 81.29 35  B 1 
ATOM 1073 C CA  . LYS B 2 35  ? 13.037  5.378   4.529   1.00 79.42 35  B 1 
ATOM 1074 C C   . LYS B 2 35  ? 11.563  5.221   4.188   1.00 77.72 35  B 1 
ATOM 1075 O O   . LYS B 2 35  ? 10.890  4.323   4.689   1.00 74.86 35  B 1 
ATOM 1076 C CB  . LYS B 2 35  ? 13.853  4.452   3.622   1.00 76.90 35  B 1 
ATOM 1077 C CG  . LYS B 2 35  ? 15.353  4.703   3.619   1.00 72.24 35  B 1 
ATOM 1078 C CD  . LYS B 2 35  ? 15.708  5.955   2.843   1.00 68.53 35  B 1 
ATOM 1079 C CE  . LYS B 2 35  ? 17.193  6.015   2.524   1.00 62.87 35  B 1 
ATOM 1080 N NZ  . LYS B 2 35  ? 17.572  5.089   1.411   1.00 58.48 35  B 1 
ATOM 1081 N N   . LEU B 2 36  ? 11.085  6.110   3.323   1.00 71.59 36  B 1 
ATOM 1082 C CA  . LEU B 2 36  ? 9.770   5.981   2.699   1.00 70.27 36  B 1 
ATOM 1083 C C   . LEU B 2 36  ? 8.616   5.928   3.703   1.00 71.27 36  B 1 
ATOM 1084 O O   . LEU B 2 36  ? 7.759   5.031   3.629   1.00 70.18 36  B 1 
ATOM 1085 C CB  . LEU B 2 36  ? 9.726   4.759   1.769   1.00 67.71 36  B 1 
ATOM 1086 C CG  . LEU B 2 36  ? 10.857  4.694   0.740   1.00 62.64 36  B 1 
ATOM 1087 C CD1 . LEU B 2 36  ? 10.740  3.424   -0.093  1.00 59.03 36  B 1 
ATOM 1088 C CD2 . LEU B 2 36  ? 10.858  5.926   -0.150  1.00 57.06 36  B 1 
ATOM 1089 N N   . PRO B 2 37  ? 8.552   6.880   4.632   1.00 72.22 37  B 1 
ATOM 1090 C CA  . PRO B 2 37  ? 7.379   6.979   5.504   1.00 72.62 37  B 1 
ATOM 1091 C C   . PRO B 2 37  ? 6.142   7.329   4.677   1.00 71.77 37  B 1 
ATOM 1092 O O   . PRO B 2 37  ? 6.264   7.759   3.532   1.00 70.41 37  B 1 
ATOM 1093 C CB  . PRO B 2 37  ? 7.742   8.104   6.474   1.00 72.35 37  B 1 
ATOM 1094 C CG  . PRO B 2 37  ? 8.687   8.957   5.696   1.00 69.94 37  B 1 
ATOM 1095 C CD  . PRO B 2 37  ? 9.485   7.989   4.862   1.00 71.77 37  B 1 
ATOM 1096 N N   . PRO B 2 38  ? 4.937   7.172   5.258   1.00 75.21 38  B 1 
ATOM 1097 C CA  . PRO B 2 38  ? 4.679   6.819   6.650   1.00 75.85 38  B 1 
ATOM 1098 C C   . PRO B 2 38  ? 4.704   5.319   6.916   1.00 77.58 38  B 1 
ATOM 1099 O O   . PRO B 2 38  ? 4.519   4.513   6.004   1.00 77.94 38  B 1 
ATOM 1100 C CB  . PRO B 2 38  ? 3.270   7.364   6.881   1.00 74.17 38  B 1 
ATOM 1101 C CG  . PRO B 2 38  ? 2.609   7.201   5.556   1.00 69.91 38  B 1 
ATOM 1102 C CD  . PRO B 2 38  ? 3.691   7.485   4.540   1.00 70.28 38  B 1 
ATOM 1103 N N   . HIS B 2 39  ? 4.928   4.975   8.188   1.00 82.63 39  B 1 
ATOM 1104 C CA  . HIS B 2 39  ? 4.871   3.598   8.640   1.00 83.99 39  B 1 
ATOM 1105 C C   . HIS B 2 39  ? 4.089   3.518   9.941   1.00 84.24 39  B 1 
ATOM 1106 O O   . HIS B 2 39  ? 3.883   4.514   10.627  1.00 83.96 39  B 1 
ATOM 1107 C CB  . HIS B 2 39  ? 6.279   3.038   8.874   1.00 84.95 39  B 1 
ATOM 1108 C CG  . HIS B 2 39  ? 7.165   3.108   7.678   1.00 84.58 39  B 1 
ATOM 1109 N ND1 . HIS B 2 39  ? 6.959   2.356   6.541   1.00 81.89 39  B 1 
ATOM 1110 C CD2 . HIS B 2 39  ? 8.276   3.845   7.449   1.00 81.41 39  B 1 
ATOM 1111 C CE1 . HIS B 2 39  ? 7.900   2.629   5.655   1.00 81.21 39  B 1 
ATOM 1112 N NE2 . HIS B 2 39  ? 8.717   3.534   6.184   1.00 81.76 39  B 1 
ATOM 1113 N N   . ASN B 2 40  ? 3.648   2.306   10.271  1.00 88.21 40  B 1 
ATOM 1114 C CA  . ASN B 2 40  ? 3.098   2.019   11.585  1.00 88.21 40  B 1 
ATOM 1115 C C   . ASN B 2 40  ? 3.396   0.571   11.933  1.00 89.69 40  B 1 
ATOM 1116 O O   . ASN B 2 40  ? 4.002   -0.163  11.141  1.00 90.26 40  B 1 
ATOM 1117 C CB  . ASN B 2 40  ? 1.598   2.349   11.679  1.00 86.56 40  B 1 
ATOM 1118 C CG  . ASN B 2 40  ? 0.733   1.465   10.810  1.00 85.30 40  B 1 
ATOM 1119 O OD1 . ASN B 2 40  ? 1.211   0.639   10.038  1.00 81.01 40  B 1 
ATOM 1120 N ND2 . ASN B 2 40  ? -0.573  1.647   10.933  1.00 79.99 40  B 1 
ATOM 1121 N N   . ILE B 2 41  ? 3.003   0.153   13.134  1.00 93.67 41  B 1 
ATOM 1122 C CA  . ILE B 2 41  ? 3.315   -1.175  13.652  1.00 94.64 41  B 1 
ATOM 1123 C C   . ILE B 2 41  ? 2.036   -1.790  14.200  1.00 94.08 41  B 1 
ATOM 1124 O O   . ILE B 2 41  ? 1.522   -1.341  15.229  1.00 93.49 41  B 1 
ATOM 1125 C CB  . ILE B 2 41  ? 4.391   -1.099  14.750  1.00 95.56 41  B 1 
ATOM 1126 C CG1 . ILE B 2 41  ? 5.684   -0.512  14.184  1.00 94.58 41  B 1 
ATOM 1127 C CG2 . ILE B 2 41  ? 4.636   -2.471  15.358  1.00 93.29 41  B 1 
ATOM 1128 C CD1 . ILE B 2 41  ? 6.224   0.627   15.012  1.00 92.06 41  B 1 
ATOM 1129 N N   . LEU B 2 42  ? 1.515   -2.799  13.505  1.00 92.74 42  B 1 
ATOM 1130 C CA  . LEU B 2 42  ? 0.262   -3.432  13.891  1.00 91.76 42  B 1 
ATOM 1131 C C   . LEU B 2 42  ? 0.469   -4.896  14.223  1.00 92.56 42  B 1 
ATOM 1132 O O   . LEU B 2 42  ? 0.995   -5.657  13.411  1.00 93.01 42  B 1 
ATOM 1133 C CB  . LEU B 2 42  ? -0.773  -3.312  12.774  1.00 90.24 42  B 1 
ATOM 1134 C CG  . LEU B 2 42  ? -1.366  -1.926  12.523  1.00 85.74 42  B 1 
ATOM 1135 C CD1 . LEU B 2 42  ? -2.361  -1.985  11.381  1.00 75.59 42  B 1 
ATOM 1136 C CD2 . LEU B 2 42  ? -2.028  -1.393  13.775  1.00 73.38 42  B 1 
ATOM 1137 N N   . PHE B 2 43  ? 0.058   -5.284  15.424  1.00 94.34 43  B 1 
ATOM 1138 C CA  . PHE B 2 43  ? 0.012   -6.676  15.844  1.00 94.48 43  B 1 
ATOM 1139 C C   . PHE B 2 43  ? -1.429  -7.156  15.762  1.00 92.98 43  B 1 
ATOM 1140 O O   . PHE B 2 43  ? -2.312  -6.576  16.396  1.00 91.38 43  B 1 
ATOM 1141 C CB  . PHE B 2 43  ? 0.543   -6.844  17.266  1.00 95.19 43  B 1 
ATOM 1142 C CG  . PHE B 2 43  ? 2.011   -6.549  17.419  1.00 95.98 43  B 1 
ATOM 1143 C CD1 . PHE B 2 43  ? 2.460   -5.250  17.567  1.00 89.16 43  B 1 
ATOM 1144 C CD2 . PHE B 2 43  ? 2.935   -7.578  17.428  1.00 89.16 43  B 1 
ATOM 1145 C CE1 . PHE B 2 43  ? 3.811   -4.975  17.705  1.00 89.33 43  B 1 
ATOM 1146 C CE2 . PHE B 2 43  ? 4.285   -7.315  17.577  1.00 89.64 43  B 1 
ATOM 1147 C CZ  . PHE B 2 43  ? 4.726   -6.015  17.707  1.00 96.04 43  B 1 
ATOM 1148 N N   . ASP B 2 44  ? -1.667  -8.198  14.972  1.00 88.67 44  B 1 
ATOM 1149 C CA  . ASP B 2 44  ? -3.002  -8.795  14.904  1.00 86.20 44  B 1 
ATOM 1150 C C   . ASP B 2 44  ? -3.248  -9.614  16.161  1.00 86.51 44  B 1 
ATOM 1151 O O   . ASP B 2 44  ? -2.323  -10.203 16.726  1.00 86.10 44  B 1 
ATOM 1152 C CB  . ASP B 2 44  ? -3.127  -9.670  13.664  1.00 82.89 44  B 1 
ATOM 1153 C CG  . ASP B 2 44  ? -4.535  -10.146 13.418  1.00 73.97 44  B 1 
ATOM 1154 O OD1 . ASP B 2 44  ? -4.970  -11.108 14.083  1.00 67.97 44  B 1 
ATOM 1155 O OD2 . ASP B 2 44  ? -5.218  -9.569  12.549  1.00 65.71 44  B 1 
ATOM 1156 N N   . ASP B 2 45  ? -4.510  -9.669  16.611  1.00 86.76 45  B 1 
ATOM 1157 C CA  . ASP B 2 45  ? -4.823  -10.404 17.825  1.00 86.74 45  B 1 
ATOM 1158 C C   . ASP B 2 45  ? -4.552  -11.903 17.688  1.00 87.58 45  B 1 
ATOM 1159 O O   . ASP B 2 45  ? -4.466  -12.604 18.697  1.00 85.34 45  B 1 
ATOM 1160 C CB  . ASP B 2 45  ? -6.267  -10.145 18.273  1.00 83.34 45  B 1 
ATOM 1161 C CG  . ASP B 2 45  ? -7.296  -10.511 17.232  1.00 76.60 45  B 1 
ATOM 1162 O OD1 . ASP B 2 45  ? -6.920  -10.945 16.126  1.00 68.69 45  B 1 
ATOM 1163 O OD2 . ASP B 2 45  ? -8.499  -10.353 17.526  1.00 68.96 45  B 1 
ATOM 1164 N N   . LYS B 2 46  ? -4.396  -12.392 16.459  1.00 89.42 46  B 1 
ATOM 1165 C CA  . LYS B 2 46  ? -4.051  -13.789 16.222  1.00 89.65 46  B 1 
ATOM 1166 C C   . LYS B 2 46  ? -2.557  -14.004 16.032  1.00 90.45 46  B 1 
ATOM 1167 O O   . LYS B 2 46  ? -2.130  -15.138 15.802  1.00 88.26 46  B 1 
ATOM 1168 C CB  . LYS B 2 46  ? -4.791  -14.324 14.992  1.00 87.80 46  B 1 
ATOM 1169 C CG  . LYS B 2 46  ? -6.291  -14.060 14.985  1.00 79.75 46  B 1 
ATOM 1170 C CD  . LYS B 2 46  ? -6.971  -14.669 16.191  1.00 71.43 46  B 1 
ATOM 1171 C CE  . LYS B 2 46  ? -8.466  -14.407 16.156  1.00 62.52 46  B 1 
ATOM 1172 N NZ  . LYS B 2 46  ? -9.145  -14.882 17.391  1.00 54.97 46  B 1 
ATOM 1173 N N   . GLN B 2 47  ? -1.760  -12.942 16.117  1.00 89.24 47  B 1 
ATOM 1174 C CA  . GLN B 2 47  ? -0.338  -13.002 15.805  1.00 89.89 47  B 1 
ATOM 1175 C C   . GLN B 2 47  ? 0.543   -12.724 17.012  1.00 91.21 47  B 1 
ATOM 1176 O O   . GLN B 2 47  ? 1.731   -12.419 16.857  1.00 90.38 47  B 1 
ATOM 1177 C CB  . GLN B 2 47  ? -0.000  -12.026 14.667  1.00 87.68 47  B 1 
ATOM 1178 C CG  . GLN B 2 47  ? -0.656  -12.383 13.352  1.00 82.93 47  B 1 
ATOM 1179 C CD  . GLN B 2 47  ? -0.324  -11.402 12.247  1.00 74.65 47  B 1 
ATOM 1180 O OE1 . GLN B 2 47  ? -0.457  -10.191 12.422  1.00 66.49 47  B 1 
ATOM 1181 N NE2 . GLN B 2 47  ? 0.117   -11.916 11.105  1.00 64.95 47  B 1 
ATOM 1182 N N   . VAL B 2 48  ? -0.023  -12.814 18.214  1.00 91.99 48  B 1 
ATOM 1183 C CA  . VAL B 2 48  ? 0.739   -12.670 19.441  1.00 93.01 48  B 1 
ATOM 1184 C C   . VAL B 2 48  ? 0.480   -13.895 20.314  1.00 92.57 48  B 1 
ATOM 1185 O O   . VAL B 2 48  ? -0.524  -14.597 20.122  1.00 91.93 48  B 1 
ATOM 1186 C CB  . VAL B 2 48  ? 0.374   -11.375 20.197  1.00 93.52 48  B 1 
ATOM 1187 C CG1 . VAL B 2 48  ? 0.712   -10.153 19.354  1.00 88.96 48  B 1 
ATOM 1188 C CG2 . VAL B 2 48  ? -1.105  -11.379 20.581  1.00 86.89 48  B 1 
ATOM 1189 N N   . PRO B 2 49  ? 1.362   -14.191 21.278  1.00 94.45 49  B 1 
ATOM 1190 C CA  . PRO B 2 49  ? 1.165   -15.372 22.117  1.00 93.41 49  B 1 
ATOM 1191 C C   . PRO B 2 49  ? -0.195  -15.373 22.799  1.00 92.30 49  B 1 
ATOM 1192 O O   . PRO B 2 49  ? -0.612  -14.373 23.383  1.00 89.58 49  B 1 
ATOM 1193 C CB  . PRO B 2 49  ? 2.304   -15.261 23.143  1.00 92.80 49  B 1 
ATOM 1194 C CG  . PRO B 2 49  ? 3.378   -14.508 22.419  1.00 92.10 49  B 1 
ATOM 1195 C CD  . PRO B 2 49  ? 2.633   -13.508 21.582  1.00 93.18 49  B 1 
ATOM 1196 N N   . GLY B 2 50  ? -0.882  -16.511 22.698  1.00 89.14 50  B 1 
ATOM 1197 C CA  . GLY B 2 50  ? -2.197  -16.656 23.304  1.00 88.07 50  B 1 
ATOM 1198 C C   . GLY B 2 50  ? -3.324  -16.024 22.520  1.00 88.34 50  B 1 
ATOM 1199 O O   . GLY B 2 50  ? -4.469  -16.069 22.966  1.00 85.72 50  B 1 
ATOM 1200 N N   . ALA B 2 51  ? -3.005  -15.453 21.352  1.00 85.34 51  B 1 
ATOM 1201 C CA  . ALA B 2 51  ? -4.008  -14.790 20.523  1.00 85.79 51  B 1 
ATOM 1202 C C   . ALA B 2 51  ? -4.823  -13.795 21.342  1.00 85.88 51  B 1 
ATOM 1203 O O   . ALA B 2 51  ? -6.057  -13.755 21.259  1.00 83.33 51  B 1 
ATOM 1204 C CB  . ALA B 2 51  ? -4.906  -15.815 19.830  1.00 83.67 51  B 1 
ATOM 1205 N N   . SER B 2 52  ? -4.126  -12.990 22.131  1.00 87.29 52  B 1 
ATOM 1206 C CA  . SER B 2 52  ? -4.754  -12.049 23.048  1.00 88.29 52  B 1 
ATOM 1207 C C   . SER B 2 52  ? -4.986  -10.708 22.363  1.00 88.78 52  B 1 
ATOM 1208 O O   . SER B 2 52  ? -4.028  -10.023 21.987  1.00 88.37 52  B 1 
ATOM 1209 C CB  . SER B 2 52  ? -3.884  -11.863 24.288  1.00 85.41 52  B 1 
ATOM 1210 O OG  . SER B 2 52  ? -4.363  -10.794 25.083  1.00 80.30 52  B 1 
ATOM 1211 N N   . LYS B 2 53  ? -6.250  -10.329 22.228  1.00 87.11 53  B 1 
ATOM 1212 C CA  . LYS B 2 53  ? -6.577  -9.028  21.653  1.00 87.26 53  B 1 
ATOM 1213 C C   . LYS B 2 53  ? -6.063  -7.896  22.533  1.00 87.55 53  B 1 
ATOM 1214 O O   . LYS B 2 53  ? -5.560  -6.886  22.031  1.00 87.20 53  B 1 
ATOM 1215 C CB  . LYS B 2 53  ? -8.086  -8.894  21.447  1.00 84.46 53  B 1 
ATOM 1216 C CG  . LYS B 2 53  ? -8.531  -7.493  21.037  1.00 77.65 53  B 1 
ATOM 1217 C CD  . LYS B 2 53  ? -10.017 -7.439  20.730  1.00 73.42 53  B 1 
ATOM 1218 C CE  . LYS B 2 53  ? -10.469 -5.995  20.538  1.00 66.79 53  B 1 
ATOM 1219 N NZ  . LYS B 2 53  ? -9.685  -5.266  19.507  1.00 60.31 53  B 1 
ATOM 1220 N N   . GLU B 2 54  ? -6.181  -8.064  23.847  1.00 89.74 54  B 1 
ATOM 1221 C CA  . GLU B 2 54  ? -5.690  -7.040  24.765  1.00 89.64 54  B 1 
ATOM 1222 C C   . GLU B 2 54  ? -4.195  -6.811  24.569  1.00 90.54 54  B 1 
ATOM 1223 O O   . GLU B 2 54  ? -3.730  -5.666  24.544  1.00 90.15 54  B 1 
ATOM 1224 C CB  . GLU B 2 54  ? -5.991  -7.447  26.210  1.00 88.20 54  B 1 
ATOM 1225 C CG  . GLU B 2 54  ? -5.502  -6.432  27.240  1.00 75.43 54  B 1 
ATOM 1226 C CD  . GLU B 2 54  ? -5.771  -6.876  28.664  1.00 67.11 54  B 1 
ATOM 1227 O OE1 . GLU B 2 54  ? -6.092  -8.061  28.877  1.00 59.19 54  B 1 
ATOM 1228 O OE2 . GLU B 2 54  ? -5.666  -6.033  29.578  1.00 59.95 54  B 1 
ATOM 1229 N N   . LEU B 2 55  ? -3.438  -7.897  24.432  1.00 90.92 55  B 1 
ATOM 1230 C CA  . LEU B 2 55  ? -2.001  -7.790  24.245  1.00 91.93 55  B 1 
ATOM 1231 C C   . LEU B 2 55  ? -1.659  -7.130  22.918  1.00 92.52 55  B 1 
ATOM 1232 O O   . LEU B 2 55  ? -0.811  -6.236  22.860  1.00 92.82 55  B 1 
ATOM 1233 C CB  . LEU B 2 55  ? -1.357  -9.180  24.335  1.00 91.93 55  B 1 
ATOM 1234 C CG  . LEU B 2 55  ? 0.155   -9.265  24.129  1.00 90.30 55  B 1 
ATOM 1235 C CD1 . LEU B 2 55  ? 0.891   -8.391  25.130  1.00 86.17 55  B 1 
ATOM 1236 C CD2 . LEU B 2 55  ? 0.619   -10.707 24.230  1.00 85.08 55  B 1 
ATOM 1237 N N   . ALA B 2 56  ? -2.319  -7.561  21.843  1.00 91.68 56  B 1 
ATOM 1238 C CA  . ALA B 2 56  ? -2.057  -6.982  20.531  1.00 91.69 56  B 1 
ATOM 1239 C C   . ALA B 2 56  ? -2.364  -5.485  20.515  1.00 91.25 56  B 1 
ATOM 1240 O O   . ALA B 2 56  ? -1.588  -4.695  19.981  1.00 91.08 56  B 1 
ATOM 1241 C CB  . ALA B 2 56  ? -2.876  -7.712  19.466  1.00 91.53 56  B 1 
ATOM 1242 N N   . ASP B 2 57  ? -3.488  -5.095  21.101  1.00 89.59 57  B 1 
ATOM 1243 C CA  . ASP B 2 57  ? -3.866  -3.684  21.142  1.00 88.62 57  B 1 
ATOM 1244 C C   . ASP B 2 57  ? -2.856  -2.874  21.944  1.00 88.90 57  B 1 
ATOM 1245 O O   . ASP B 2 57  ? -2.543  -1.733  21.597  1.00 88.80 57  B 1 
ATOM 1246 C CB  . ASP B 2 57  ? -5.257  -3.517  21.741  1.00 87.04 57  B 1 
ATOM 1247 C CG  . ASP B 2 57  ? -6.359  -4.075  20.851  1.00 80.75 57  B 1 
ATOM 1248 O OD1 . ASP B 2 57  ? -6.096  -4.316  19.651  1.00 74.13 57  B 1 
ATOM 1249 O OD2 . ASP B 2 57  ? -7.497  -4.252  21.347  1.00 72.99 57  B 1 
ATOM 1250 N N   . LYS B 2 58  ? -2.346  -3.456  23.029  1.00 91.76 58  B 1 
ATOM 1251 C CA  . LYS B 2 58  ? -1.387  -2.767  23.885  1.00 91.56 58  B 1 
ATOM 1252 C C   . LYS B 2 58  ? -0.074  -2.502  23.154  1.00 92.99 58  B 1 
ATOM 1253 O O   . LYS B 2 58  ? 0.559   -1.465  23.360  1.00 92.22 58  B 1 
ATOM 1254 C CB  . LYS B 2 58  ? -1.142  -3.605  25.141  1.00 89.61 58  B 1 
ATOM 1255 C CG  . LYS B 2 58  ? -0.248  -2.959  26.190  1.00 79.26 58  B 1 
ATOM 1256 C CD  . LYS B 2 58  ? -0.131  -3.858  27.416  1.00 74.64 58  B 1 
ATOM 1257 C CE  . LYS B 2 58  ? 0.664   -3.192  28.522  1.00 64.12 58  B 1 
ATOM 1258 N NZ  . LYS B 2 58  ? 2.076   -2.973  28.150  1.00 57.99 58  B 1 
ATOM 1259 N N   . LEU B 2 59  ? 0.336   -3.437  22.305  1.00 93.43 59  B 1 
ATOM 1260 C CA  . LEU B 2 59  ? 1.632   -3.334  21.632  1.00 94.18 59  B 1 
ATOM 1261 C C   . LEU B 2 59  ? 1.583   -2.492  20.364  1.00 94.84 59  B 1 
ATOM 1262 O O   . LEU B 2 59  ? 2.591   -1.872  19.993  1.00 94.78 59  B 1 
ATOM 1263 C CB  . LEU B 2 59  ? 2.147   -4.736  21.286  1.00 94.14 59  B 1 
ATOM 1264 C CG  . LEU B 2 59  ? 2.402   -5.687  22.449  1.00 92.12 59  B 1 
ATOM 1265 C CD1 . LEU B 2 59  ? 2.892   -7.031  21.929  1.00 84.86 59  B 1 
ATOM 1266 C CD2 . LEU B 2 59  ? 3.407   -5.089  23.420  1.00 83.60 59  B 1 
ATOM 1267 N N   . SER B 2 60  ? 0.448   -2.455  19.685  1.00 93.35 60  B 1 
ATOM 1268 C CA  . SER B 2 60  ? 0.359   -1.826  18.376  1.00 93.19 60  B 1 
ATOM 1269 C C   . SER B 2 60  ? 0.508   -0.310  18.452  1.00 92.71 60  B 1 
ATOM 1270 O O   . SER B 2 60  ? 0.072   0.330   19.414  1.00 92.23 60  B 1 
ATOM 1271 C CB  . SER B 2 60  ? -0.968  -2.178  17.706  1.00 92.43 60  B 1 
ATOM 1272 O OG  . SER B 2 60  ? -1.043  -3.555  17.415  1.00 89.48 60  B 1 
ATOM 1273 N N   . HIS B 2 61  ? 1.141   0.254   17.441  1.00 90.96 61  B 1 
ATOM 1274 C CA  . HIS B 2 61  ? 1.192   1.693   17.223  1.00 90.29 61  B 1 
ATOM 1275 C C   . HIS B 2 61  ? 0.472   1.953   15.910  1.00 89.38 61  B 1 
ATOM 1276 O O   . HIS B 2 61  ? 1.097   2.003   14.843  1.00 89.33 61  B 1 
ATOM 1277 C CB  . HIS B 2 61  ? 2.636   2.201   17.186  1.00 90.77 61  B 1 
ATOM 1278 C CG  . HIS B 2 61  ? 2.746   3.690   17.090  1.00 90.26 61  B 1 
ATOM 1279 N ND1 . HIS B 2 61  ? 3.010   4.489   18.184  1.00 83.79 61  B 1 
ATOM 1280 C CD2 . HIS B 2 61  ? 2.613   4.528   16.042  1.00 83.84 61  B 1 
ATOM 1281 C CE1 . HIS B 2 61  ? 3.045   5.751   17.805  1.00 85.05 61  B 1 
ATOM 1282 N NE2 . HIS B 2 61  ? 2.811   5.811   16.512  1.00 86.44 61  B 1 
ATOM 1283 N N   . SER B 2 62  ? -0.849  2.098   15.991  1.00 81.73 62  B 1 
ATOM 1284 C CA  . SER B 2 62  ? -1.658  2.181   14.786  1.00 79.65 62  B 1 
ATOM 1285 C C   . SER B 2 62  ? -1.506  3.521   14.073  1.00 79.07 62  B 1 
ATOM 1286 O O   . SER B 2 62  ? -1.609  3.586   12.848  1.00 77.81 62  B 1 
ATOM 1287 C CB  . SER B 2 62  ? -3.127  1.925   15.116  1.00 76.96 62  B 1 
ATOM 1288 O OG  . SER B 2 62  ? -3.603  2.857   16.062  1.00 70.05 62  B 1 
ATOM 1289 N N   . GLN B 2 63  ? -1.251  4.594   14.828  1.00 77.25 63  B 1 
ATOM 1290 C CA  . GLN B 2 63  ? -1.097  5.909   14.217  1.00 77.43 63  B 1 
ATOM 1291 C C   . GLN B 2 63  ? 0.092   5.918   13.259  1.00 79.34 63  B 1 
ATOM 1292 O O   . GLN B 2 63  ? 1.155   5.378   13.565  1.00 79.80 63  B 1 
ATOM 1293 C CB  . GLN B 2 63  ? -0.919  6.979   15.288  1.00 74.10 63  B 1 
ATOM 1294 C CG  . GLN B 2 63  ? -2.139  7.207   16.159  1.00 64.64 63  B 1 
ATOM 1295 C CD  . GLN B 2 63  ? -3.323  7.747   15.376  1.00 57.30 63  B 1 
ATOM 1296 O OE1 . GLN B 2 63  ? -4.329  7.061   15.197  1.00 51.73 63  B 1 
ATOM 1297 N NE2 . GLN B 2 63  ? -3.202  8.970   14.896  1.00 48.29 63  B 1 
ATOM 1298 N N   . LEU B 2 64  ? -0.093  6.533   12.099  1.00 75.53 64  B 1 
ATOM 1299 C CA  . LEU B 2 64  ? 0.972   6.621   11.118  1.00 75.35 64  B 1 
ATOM 1300 C C   . LEU B 2 64  ? 2.086   7.536   11.624  1.00 76.59 64  B 1 
ATOM 1301 O O   . LEU B 2 64  ? 1.823   8.580   12.219  1.00 75.58 64  B 1 
ATOM 1302 C CB  . LEU B 2 64  ? 0.440   7.134   9.780   1.00 72.86 64  B 1 
ATOM 1303 C CG  . LEU B 2 64  ? -0.481  6.179   9.021   1.00 68.03 64  B 1 
ATOM 1304 C CD1 . LEU B 2 64  ? -1.051  6.869   7.785   1.00 65.46 64  B 1 
ATOM 1305 C CD2 . LEU B 2 64  ? 0.265   4.914   8.620   1.00 62.99 64  B 1 
ATOM 1306 N N   . MET B 2 65  ? 3.321   7.126   11.370  1.00 79.21 65  B 1 
ATOM 1307 C CA  . MET B 2 65  ? 4.499   7.890   11.748  1.00 80.33 65  B 1 
ATOM 1308 C C   . MET B 2 65  ? 5.126   8.476   10.487  1.00 77.97 65  B 1 
ATOM 1309 O O   . MET B 2 65  ? 5.556   7.737   9.601   1.00 77.84 65  B 1 
ATOM 1310 C CB  . MET B 2 65  ? 5.486   6.987   12.493  1.00 83.16 65  B 1 
ATOM 1311 C CG  . MET B 2 65  ? 4.875   6.353   13.733  1.00 84.12 65  B 1 
ATOM 1312 S SD  . MET B 2 65  ? 5.781   4.911   14.354  1.00 84.44 65  B 1 
ATOM 1313 C CE  . MET B 2 65  ? 7.198   5.712   15.095  1.00 80.11 65  B 1 
ATOM 1314 N N   . PHE B 2 66  ? 5.159   9.811   10.403  1.00 74.73 66  B 1 
ATOM 1315 C CA  . PHE B 2 66  ? 5.586   10.506  9.198   1.00 72.36 66  B 1 
ATOM 1316 C C   . PHE B 2 66  ? 6.999   11.077  9.286   1.00 73.78 66  B 1 
ATOM 1317 O O   . PHE B 2 66  ? 7.696   11.158  8.276   1.00 72.98 66  B 1 
ATOM 1318 C CB  . PHE B 2 66  ? 4.614   11.645  8.873   1.00 69.62 66  B 1 
ATOM 1319 C CG  . PHE B 2 66  ? 3.274   11.194  8.372   1.00 67.21 66  B 1 
ATOM 1320 C CD1 . PHE B 2 66  ? 2.240   10.920  9.246   1.00 62.24 66  B 1 
ATOM 1321 C CD2 . PHE B 2 66  ? 3.037   11.066  7.006   1.00 61.27 66  B 1 
ATOM 1322 C CE1 . PHE B 2 66  ? 1.005   10.509  8.779   1.00 60.24 66  B 1 
ATOM 1323 C CE2 . PHE B 2 66  ? 1.806   10.661  6.540   1.00 60.13 66  B 1 
ATOM 1324 C CZ  . PHE B 2 66  ? 0.784   10.380  7.422   1.00 62.46 66  B 1 
ATOM 1325 N N   . SER B 2 67  ? 7.413   11.507  10.472  1.00 73.72 67  B 1 
ATOM 1326 C CA  . SER B 2 67  ? 8.648   12.266  10.607  1.00 75.82 67  B 1 
ATOM 1327 C C   . SER B 2 67  ? 9.874   11.361  10.552  1.00 77.70 67  B 1 
ATOM 1328 O O   . SER B 2 67  ? 9.911   10.314  11.210  1.00 78.28 67  B 1 
ATOM 1329 C CB  . SER B 2 67  ? 8.651   13.044  11.922  1.00 73.01 67  B 1 
ATOM 1330 O OG  . SER B 2 67  ? 7.555   13.939  11.979  1.00 65.27 67  B 1 
ATOM 1331 N N   . PRO B 2 68  ? 10.898  11.741  9.782   1.00 75.02 68  B 1 
ATOM 1332 C CA  . PRO B 2 68  ? 12.155  10.994  9.800   1.00 75.71 68  B 1 
ATOM 1333 C C   . PRO B 2 68  ? 12.711  10.911  11.210  1.00 77.70 68  B 1 
ATOM 1334 O O   . PRO B 2 68  ? 12.754  11.909  11.926  1.00 75.55 68  B 1 
ATOM 1335 C CB  . PRO B 2 68  ? 13.068  11.814  8.886   1.00 73.22 68  B 1 
ATOM 1336 C CG  . PRO B 2 68  ? 12.132  12.569  7.988   1.00 69.89 68  B 1 
ATOM 1337 C CD  . PRO B 2 68  ? 10.933  12.878  8.842   1.00 71.16 68  B 1 
ATOM 1338 N N   . GLY B 2 69  ? 13.114  9.706   11.615  1.00 82.76 69  B 1 
ATOM 1339 C CA  . GLY B 2 69  ? 13.660  9.499   12.940  1.00 84.47 69  B 1 
ATOM 1340 C C   . GLY B 2 69  ? 12.631  9.332   14.045  1.00 87.00 69  B 1 
ATOM 1341 O O   . GLY B 2 69  ? 13.004  9.065   15.186  1.00 85.54 69  B 1 
ATOM 1342 N N   . GLU B 2 70  ? 11.341  9.485   13.721  1.00 88.48 70  B 1 
ATOM 1343 C CA  . GLU B 2 70  ? 10.301  9.242   14.707  1.00 89.94 70  B 1 
ATOM 1344 C C   . GLU B 2 70  ? 10.381  7.792   15.173  1.00 90.99 70  B 1 
ATOM 1345 O O   . GLU B 2 70  ? 10.602  6.885   14.362  1.00 90.91 70  B 1 
ATOM 1346 C CB  . GLU B 2 70  ? 8.921   9.549   14.134  1.00 88.48 70  B 1 
ATOM 1347 C CG  . GLU B 2 70  ? 7.803   9.496   15.161  1.00 80.69 70  B 1 
ATOM 1348 C CD  . GLU B 2 70  ? 6.452   9.893   14.585  1.00 77.93 70  B 1 
ATOM 1349 O OE1 . GLU B 2 70  ? 6.383   10.257  13.386  1.00 72.40 70  B 1 
ATOM 1350 O OE2 . GLU B 2 70  ? 5.450   9.830   15.333  1.00 73.02 70  B 1 
ATOM 1351 N N   . SER B 2 71  ? 10.217  7.559   16.479  1.00 93.60 71  B 1 
ATOM 1352 C CA  . SER B 2 71  ? 10.448  6.233   17.036  1.00 94.21 71  B 1 
ATOM 1353 C C   . SER B 2 71  ? 9.319   5.784   17.949  1.00 94.20 71  B 1 
ATOM 1354 O O   . SER B 2 71  ? 8.525   6.588   18.449  1.00 94.00 71  B 1 
ATOM 1355 C CB  . SER B 2 71  ? 11.778  6.186   17.796  1.00 93.32 71  B 1 
ATOM 1356 O OG  . SER B 2 71  ? 11.748  7.032   18.922  1.00 88.78 71  B 1 
ATOM 1357 N N   . TYR B 2 72  ? 9.273   4.473   18.158  1.00 95.68 72  B 1 
ATOM 1358 C CA  . TYR B 2 72  ? 8.309   3.821   19.036  1.00 95.88 72  B 1 
ATOM 1359 C C   . TYR B 2 72  ? 9.010   2.654   19.711  1.00 96.43 72  B 1 
ATOM 1360 O O   . TYR B 2 72  ? 9.755   1.917   19.064  1.00 96.45 72  B 1 
ATOM 1361 C CB  . TYR B 2 72  ? 7.096   3.343   18.246  1.00 95.28 72  B 1 
ATOM 1362 C CG  . TYR B 2 72  ? 6.114   2.511   19.038  1.00 94.42 72  B 1 
ATOM 1363 C CD1 . TYR B 2 72  ? 5.386   3.073   20.082  1.00 88.16 72  B 1 
ATOM 1364 C CD2 . TYR B 2 72  ? 5.907   1.174   18.740  1.00 87.93 72  B 1 
ATOM 1365 C CE1 . TYR B 2 72  ? 4.478   2.323   20.806  1.00 86.29 72  B 1 
ATOM 1366 C CE2 . TYR B 2 72  ? 5.003   0.414   19.459  1.00 86.70 72  B 1 
ATOM 1367 C CZ  . TYR B 2 72  ? 4.288   0.988   20.494  1.00 92.47 72  B 1 
ATOM 1368 O OH  . TYR B 2 72  ? 3.392   0.238   21.209  1.00 90.60 72  B 1 
ATOM 1369 N N   . GLU B 2 73  ? 8.785   2.475   21.017  1.00 95.44 73  B 1 
ATOM 1370 C CA  . GLU B 2 73  ? 9.489   1.459   21.779  1.00 95.49 73  B 1 
ATOM 1371 C C   . GLU B 2 73  ? 8.538   0.540   22.525  1.00 95.05 73  B 1 
ATOM 1372 O O   . GLU B 2 73  ? 7.485   0.964   23.003  1.00 94.35 73  B 1 
ATOM 1373 C CB  . GLU B 2 73  ? 10.448  2.098   22.799  1.00 93.29 73  B 1 
ATOM 1374 C CG  . GLU B 2 73  ? 11.575  2.897   22.188  1.00 84.34 73  B 1 
ATOM 1375 C CD  . GLU B 2 73  ? 12.564  3.391   23.234  1.00 84.36 73  B 1 
ATOM 1376 O OE1 . GLU B 2 73  ? 12.296  3.213   24.440  1.00 76.14 73  B 1 
ATOM 1377 O OE2 . GLU B 2 73  ? 13.603  3.950   22.845  1.00 77.20 73  B 1 
ATOM 1378 N N   . ILE B 2 74  ? 8.927   -0.732  22.614  1.00 96.66 74  B 1 
ATOM 1379 C CA  . ILE B 2 74  ? 8.261   -1.710  23.466  1.00 96.32 74  B 1 
ATOM 1380 C C   . ILE B 2 74  ? 9.322   -2.374  24.328  1.00 96.43 74  B 1 
ATOM 1381 O O   . ILE B 2 74  ? 10.300  -2.912  23.798  1.00 96.35 74  B 1 
ATOM 1382 C CB  . ILE B 2 74  ? 7.518   -2.784  22.657  1.00 96.15 74  B 1 
ATOM 1383 C CG1 . ILE B 2 74  ? 6.422   -2.162  21.794  1.00 94.22 74  B 1 
ATOM 1384 C CG2 . ILE B 2 74  ? 6.932   -3.841  23.600  1.00 93.48 74  B 1 
ATOM 1385 C CD1 . ILE B 2 74  ? 5.790   -3.150  20.827  1.00 92.46 74  B 1 
ATOM 1386 N N   . THR B 2 75  ? 9.134   -2.340  25.644  1.00 95.79 75  B 1 
ATOM 1387 C CA  . THR B 2 75  ? 9.993   -3.082  26.557  1.00 95.34 75  B 1 
ATOM 1388 C C   . THR B 2 75  ? 9.274   -4.364  26.954  1.00 94.87 75  B 1 
ATOM 1389 O O   . THR B 2 75  ? 8.204   -4.321  27.568  1.00 94.10 75  B 1 
ATOM 1390 C CB  . THR B 2 75  ? 10.339  -2.255  27.800  1.00 94.89 75  B 1 
ATOM 1391 O OG1 . THR B 2 75  ? 11.058  -1.083  27.409  1.00 91.57 75  B 1 
ATOM 1392 C CG2 . THR B 2 75  ? 11.194  -3.070  28.764  1.00 90.86 75  B 1 
ATOM 1393 N N   . PHE B 2 76  ? 9.864   -5.500  26.586  1.00 94.66 76  B 1 
ATOM 1394 C CA  . PHE B 2 76  ? 9.256   -6.801  26.866  1.00 94.15 76  B 1 
ATOM 1395 C C   . PHE B 2 76  ? 9.609   -7.232  28.285  1.00 93.02 76  B 1 
ATOM 1396 O O   . PHE B 2 76  ? 10.496  -8.050  28.508  1.00 91.29 76  B 1 
ATOM 1397 C CB  . PHE B 2 76  ? 9.705   -7.822  25.823  1.00 94.50 76  B 1 
ATOM 1398 C CG  . PHE B 2 76  ? 9.093   -7.595  24.473  1.00 95.20 76  B 1 
ATOM 1399 C CD1 . PHE B 2 76  ? 7.859   -8.138  24.159  1.00 87.77 76  B 1 
ATOM 1400 C CD2 . PHE B 2 76  ? 9.737   -6.816  23.526  1.00 87.87 76  B 1 
ATOM 1401 C CE1 . PHE B 2 76  ? 7.278   -7.920  22.927  1.00 88.42 76  B 1 
ATOM 1402 C CE2 . PHE B 2 76  ? 9.159   -6.592  22.292  1.00 88.13 76  B 1 
ATOM 1403 C CZ  . PHE B 2 76  ? 7.928   -7.142  21.987  1.00 94.78 76  B 1 
ATOM 1404 N N   . SER B 2 77  ? 8.895   -6.653  29.248  1.00 93.70 77  B 1 
ATOM 1405 C CA  . SER B 2 77  ? 9.104   -6.979  30.642  1.00 92.95 77  B 1 
ATOM 1406 C C   . SER B 2 77  ? 8.671   -8.406  30.932  1.00 92.60 77  B 1 
ATOM 1407 O O   . SER B 2 77  ? 8.143   -9.105  30.064  1.00 91.34 77  B 1 
ATOM 1408 C CB  . SER B 2 77  ? 8.311   -6.015  31.533  1.00 91.37 77  B 1 
ATOM 1409 O OG  . SER B 2 77  ? 6.922   -6.288  31.448  1.00 85.72 77  B 1 
ATOM 1410 N N   . SER B 2 78  ? 8.886   -8.845  32.185  1.00 89.29 78  B 1 
ATOM 1411 C CA  . SER B 2 78  ? 8.528   -10.198 32.575  1.00 88.74 78  B 1 
ATOM 1412 C C   . SER B 2 78  ? 7.024   -10.445 32.494  1.00 88.86 78  B 1 
ATOM 1413 O O   . SER B 2 78  ? 6.588   -11.594 32.558  1.00 86.77 78  B 1 
ATOM 1414 C CB  . SER B 2 78  ? 9.015   -10.479 33.994  1.00 86.88 78  B 1 
ATOM 1415 O OG  . SER B 2 78  ? 8.454   -9.568  34.909  1.00 77.33 78  B 1 
ATOM 1416 N N   . ASP B 2 79  ? 6.231   -9.388  32.346  1.00 87.58 79  B 1 
ATOM 1417 C CA  . ASP B 2 79  ? 4.787   -9.539  32.205  1.00 86.93 79  B 1 
ATOM 1418 C C   . ASP B 2 79  ? 4.381   -10.028 30.827  1.00 88.47 79  B 1 
ATOM 1419 O O   . ASP B 2 79  ? 3.249   -10.476 30.641  1.00 86.67 79  B 1 
ATOM 1420 C CB  . ASP B 2 79  ? 4.085   -8.210  32.502  1.00 83.45 79  B 1 
ATOM 1421 C CG  . ASP B 2 79  ? 4.210   -7.794  33.950  1.00 73.71 79  B 1 
ATOM 1422 O OD1 . ASP B 2 79  ? 4.305   -8.681  34.823  1.00 66.95 79  B 1 
ATOM 1423 O OD2 . ASP B 2 79  ? 4.219   -6.577  34.220  1.00 64.82 79  B 1 
ATOM 1424 N N   . PHE B 2 80  ? 5.281   -9.938  29.843  1.00 90.64 80  B 1 
ATOM 1425 C CA  . PHE B 2 80  ? 4.965   -10.339 28.484  1.00 91.78 80  B 1 
ATOM 1426 C C   . PHE B 2 80  ? 5.277   -11.820 28.282  1.00 92.72 80  B 1 
ATOM 1427 O O   . PHE B 2 80  ? 6.370   -12.275 28.636  1.00 91.90 80  B 1 
ATOM 1428 C CB  . PHE B 2 80  ? 5.738   -9.496  27.475  1.00 90.90 80  B 1 
ATOM 1429 C CG  . PHE B 2 80  ? 5.276   -8.066  27.413  1.00 89.74 80  B 1 
ATOM 1430 C CD1 . PHE B 2 80  ? 5.720   -7.141  28.341  1.00 83.45 80  B 1 
ATOM 1431 C CD2 . PHE B 2 80  ? 4.393   -7.655  26.429  1.00 82.41 80  B 1 
ATOM 1432 C CE1 . PHE B 2 80  ? 5.284   -5.827  28.291  1.00 80.69 80  B 1 
ATOM 1433 C CE2 . PHE B 2 80  ? 3.958   -6.350  26.376  1.00 81.15 80  B 1 
ATOM 1434 C CZ  . PHE B 2 80  ? 4.404   -5.428  27.306  1.00 84.85 80  B 1 
ATOM 1435 N N   . PRO B 2 81  ? 4.349   -12.582 27.706  1.00 93.49 81  B 1 
ATOM 1436 C CA  . PRO B 2 81  ? 4.579   -14.014 27.525  1.00 93.71 81  B 1 
ATOM 1437 C C   . PRO B 2 81  ? 5.644   -14.301 26.469  1.00 94.49 81  B 1 
ATOM 1438 O O   . PRO B 2 81  ? 5.781   -13.567 25.491  1.00 94.52 81  B 1 
ATOM 1439 C CB  . PRO B 2 81  ? 3.210   -14.546 27.087  1.00 92.15 81  B 1 
ATOM 1440 C CG  . PRO B 2 81  ? 2.544   -13.366 26.455  1.00 89.99 81  B 1 
ATOM 1441 C CD  . PRO B 2 81  ? 3.017   -12.167 27.233  1.00 92.16 81  B 1 
ATOM 1442 N N   . ALA B 2 82  ? 6.383   -15.379 26.673  1.00 94.27 82  B 1 
ATOM 1443 C CA  . ALA B 2 82  ? 7.331   -15.836 25.676  1.00 94.60 82  B 1 
ATOM 1444 C C   . ALA B 2 82  ? 6.588   -16.320 24.434  1.00 94.47 82  B 1 
ATOM 1445 O O   . ALA B 2 82  ? 5.441   -16.761 24.516  1.00 93.26 82  B 1 
ATOM 1446 C CB  . ALA B 2 82  ? 8.202   -16.951 26.244  1.00 93.70 82  B 1 
ATOM 1447 N N   . GLY B 2 83  ? 7.253   -16.238 23.295  1.00 95.09 83  B 1 
ATOM 1448 C CA  . GLY B 2 83  ? 6.655   -16.677 22.056  1.00 94.97 83  B 1 
ATOM 1449 C C   . GLY B 2 83  ? 6.966   -15.720 20.924  1.00 95.97 83  B 1 
ATOM 1450 O O   . GLY B 2 83  ? 7.829   -14.850 21.050  1.00 95.90 83  B 1 
ATOM 1451 N N   . THR B 2 84  ? 6.252   -15.887 19.820  1.00 95.53 84  B 1 
ATOM 1452 C CA  . THR B 2 84  ? 6.479   -15.082 18.633  1.00 95.76 84  B 1 
ATOM 1453 C C   . THR B 2 84  ? 5.409   -14.006 18.489  1.00 95.83 84  B 1 
ATOM 1454 O O   . THR B 2 84  ? 4.220   -14.250 18.715  1.00 95.21 84  B 1 
ATOM 1455 C CB  . THR B 2 84  ? 6.523   -15.944 17.364  1.00 94.49 84  B 1 
ATOM 1456 O OG1 . THR B 2 84  ? 5.305   -16.692 17.250  1.00 83.55 84  B 1 
ATOM 1457 C CG2 . THR B 2 84  ? 7.706   -16.902 17.422  1.00 80.43 84  B 1 
ATOM 1458 N N   . TYR B 2 85  ? 5.865   -12.808 18.123  1.00 96.43 85  B 1 
ATOM 1459 C CA  . TYR B 2 85  ? 5.010   -11.654 17.900  1.00 96.64 85  B 1 
ATOM 1460 C C   . TYR B 2 85  ? 5.220   -11.195 16.469  1.00 96.83 85  B 1 
ATOM 1461 O O   . TYR B 2 85  ? 6.269   -10.620 16.149  1.00 96.43 85  B 1 
ATOM 1462 C CB  . TYR B 2 85  ? 5.363   -10.516 18.860  1.00 96.35 85  B 1 
ATOM 1463 C CG  . TYR B 2 85  ? 5.185   -10.811 20.336  1.00 96.05 85  B 1 
ATOM 1464 C CD1 . TYR B 2 85  ? 6.012   -11.704 21.002  1.00 90.11 85  B 1 
ATOM 1465 C CD2 . TYR B 2 85  ? 4.220   -10.152 21.072  1.00 90.38 85  B 1 
ATOM 1466 C CE1 . TYR B 2 85  ? 5.862   -11.958 22.364  1.00 89.17 85  B 1 
ATOM 1467 C CE2 . TYR B 2 85  ? 4.064   -10.385 22.433  1.00 89.28 85  B 1 
ATOM 1468 C CZ  . TYR B 2 85  ? 4.882   -11.288 23.074  1.00 94.84 85  B 1 
ATOM 1469 O OH  . TYR B 2 85  ? 4.732   -11.538 24.416  1.00 93.85 85  B 1 
ATOM 1470 N N   . THR B 2 86  ? 4.253   -11.431 15.604  1.00 96.14 86  B 1 
ATOM 1471 C CA  . THR B 2 86  ? 4.356   -11.032 14.201  1.00 95.77 86  B 1 
ATOM 1472 C C   . THR B 2 86  ? 3.598   -9.723  14.004  1.00 95.74 86  B 1 
ATOM 1473 O O   . THR B 2 86  ? 2.492   -9.552  14.512  1.00 95.57 86  B 1 
ATOM 1474 C CB  . THR B 2 86  ? 3.806   -12.117 13.277  1.00 94.93 86  B 1 
ATOM 1475 O OG1 . THR B 2 86  ? 4.494   -13.349 13.534  1.00 90.49 86  B 1 
ATOM 1476 C CG2 . THR B 2 86  ? 4.018   -11.730 11.820  1.00 88.96 86  B 1 
ATOM 1477 N N   . TYR B 2 87  ? 4.215   -8.799  13.251  1.00 96.46 87  B 1 
ATOM 1478 C CA  . TYR B 2 87  ? 3.627   -7.487  13.038  1.00 96.51 87  B 1 
ATOM 1479 C C   . TYR B 2 87  ? 3.857   -7.052  11.599  1.00 95.91 87  B 1 
ATOM 1480 O O   . TYR B 2 87  ? 4.615   -7.672  10.856  1.00 95.58 87  B 1 
ATOM 1481 C CB  . TYR B 2 87  ? 4.190   -6.461  14.028  1.00 96.91 87  B 1 
ATOM 1482 C CG  . TYR B 2 87  ? 5.668   -6.182  13.841  1.00 97.25 87  B 1 
ATOM 1483 C CD1 . TYR B 2 87  ? 6.629   -7.001  14.421  1.00 87.91 87  B 1 
ATOM 1484 C CD2 . TYR B 2 87  ? 6.094   -5.098  13.091  1.00 88.59 87  B 1 
ATOM 1485 C CE1 . TYR B 2 87  ? 7.980   -6.750  14.253  1.00 88.92 87  B 1 
ATOM 1486 C CE2 . TYR B 2 87  ? 7.449   -4.838  12.918  1.00 89.62 87  B 1 
ATOM 1487 C CZ  . TYR B 2 87  ? 8.386   -5.661  13.494  1.00 97.28 87  B 1 
ATOM 1488 O OH  . TYR B 2 87  ? 9.718   -5.409  13.326  1.00 97.04 87  B 1 
ATOM 1489 N N   . TYR B 2 88  ? 3.196   -5.969  11.222  1.00 92.70 88  B 1 
ATOM 1490 C CA  . TYR B 2 88  ? 3.325   -5.466  9.863   1.00 91.35 88  B 1 
ATOM 1491 C C   . TYR B 2 88  ? 3.059   -3.973  9.820   1.00 91.12 88  B 1 
ATOM 1492 O O   . TYR B 2 88  ? 2.484   -3.395  10.743  1.00 91.18 88  B 1 
ATOM 1493 C CB  . TYR B 2 88  ? 2.383   -6.201  8.901   1.00 89.85 88  B 1 
ATOM 1494 C CG  . TYR B 2 88  ? 0.921   -6.101  9.277   1.00 87.91 88  B 1 
ATOM 1495 C CD1 . TYR B 2 88  ? 0.110   -5.096  8.751   1.00 82.96 88  B 1 
ATOM 1496 C CD2 . TYR B 2 88  ? 0.338   -7.027  10.139  1.00 81.45 88  B 1 
ATOM 1497 C CE1 . TYR B 2 88  ? -1.240  -5.006  9.085   1.00 79.12 88  B 1 
ATOM 1498 C CE2 . TYR B 2 88  ? -1.002  -6.944  10.482  1.00 78.76 88  B 1 
ATOM 1499 C CZ  . TYR B 2 88  ? -1.774  -5.931  9.949   1.00 83.21 88  B 1 
ATOM 1500 O OH  . TYR B 2 88  ? -3.113  -5.847  10.287  1.00 80.26 88  B 1 
ATOM 1501 N N   . CYS B 2 89  ? 3.510   -3.367  8.721   1.00 88.17 89  B 1 
ATOM 1502 C CA  . CYS B 2 89  ? 3.192   -1.984  8.398   1.00 86.05 89  B 1 
ATOM 1503 C C   . CYS B 2 89  ? 1.993   -1.999  7.460   1.00 84.04 89  B 1 
ATOM 1504 O O   . CYS B 2 89  ? 2.082   -2.491  6.337   1.00 83.06 89  B 1 
ATOM 1505 C CB  . CYS B 2 89  ? 4.397   -1.308  7.742   1.00 85.56 89  B 1 
ATOM 1506 S SG  . CYS B 2 89  ? 4.071   0.342   7.101   1.00 84.50 89  B 1 
ATOM 1507 N N   . ALA B 2 90  ? 0.855   -1.465  7.920   1.00 78.52 90  B 1 
ATOM 1508 C CA  . ALA B 2 90  ? -0.399  -1.629  7.186   1.00 76.72 90  B 1 
ATOM 1509 C C   . ALA B 2 90  ? -0.375  -0.998  5.790   1.00 76.02 90  B 1 
ATOM 1510 O O   . ALA B 2 90  ? -0.788  -1.654  4.827   1.00 75.11 90  B 1 
ATOM 1511 C CB  . ALA B 2 90  ? -1.564  -1.097  8.013   1.00 74.83 90  B 1 
ATOM 1512 N N   . PRO B 2 91  ? 0.094   0.258   5.621   1.00 74.06 91  B 1 
ATOM 1513 C CA  . PRO B 2 91  ? 0.113   0.833   4.263   1.00 72.47 91  B 1 
ATOM 1514 C C   . PRO B 2 91  ? 0.942   0.018   3.284   1.00 71.30 91  B 1 
ATOM 1515 O O   . PRO B 2 91  ? 0.651   0.017   2.082   1.00 69.93 91  B 1 
ATOM 1516 C CB  . PRO B 2 91  ? 0.717   2.227   4.466   1.00 71.81 91  B 1 
ATOM 1517 C CG  . PRO B 2 91  ? 0.533   2.531   5.911   1.00 70.21 91  B 1 
ATOM 1518 C CD  . PRO B 2 91  ? 0.592   1.212   6.629   1.00 71.48 91  B 1 
ATOM 1519 N N   . HIS B 2 92  ? 1.967   -0.677  3.782   1.00 74.96 92  B 1 
ATOM 1520 C CA  . HIS B 2 92  ? 2.897   -1.397  2.921   1.00 75.35 92  B 1 
ATOM 1521 C C   . HIS B 2 92  ? 2.793   -2.909  3.088   1.00 75.62 92  B 1 
ATOM 1522 O O   . HIS B 2 92  ? 3.712   -3.645  2.709   1.00 74.80 92  B 1 
ATOM 1523 C CB  . HIS B 2 92  ? 4.325   -0.914  3.182   1.00 75.04 92  B 1 
ATOM 1524 C CG  . HIS B 2 92  ? 4.472   0.568   3.007   1.00 73.80 92  B 1 
ATOM 1525 N ND1 . HIS B 2 92  ? 5.132   1.363   3.908   1.00 68.72 92  B 1 
ATOM 1526 C CD2 . HIS B 2 92  ? 4.008   1.398   2.049   1.00 67.71 92  B 1 
ATOM 1527 C CE1 . HIS B 2 92  ? 5.087   2.622   3.503   1.00 68.30 92  B 1 
ATOM 1528 N NE2 . HIS B 2 92  ? 4.389   2.668   2.377   1.00 69.10 92  B 1 
ATOM 1529 N N   . ARG B 2 93  ? 1.674   -3.372  3.637   1.00 70.63 93  B 1 
ATOM 1530 C CA  . ARG B 2 93  ? 1.464   -4.811  3.781   1.00 70.79 93  B 1 
ATOM 1531 C C   . ARG B 2 93  ? 1.478   -5.501  2.424   1.00 69.99 93  B 1 
ATOM 1532 O O   . ARG B 2 93  ? 1.996   -6.607  2.293   1.00 67.38 93  B 1 
ATOM 1533 C CB  . ARG B 2 93  ? 0.146   -5.078  4.512   1.00 68.51 93  B 1 
ATOM 1534 C CG  . ARG B 2 93  ? -0.143  -6.564  4.723   1.00 62.05 93  B 1 
ATOM 1535 C CD  . ARG B 2 93  ? 0.916   -7.194  5.594   1.00 60.13 93  B 1 
ATOM 1536 N NE  . ARG B 2 93  ? 0.732   -8.636  5.752   1.00 55.27 93  B 1 
ATOM 1537 C CZ  . ARG B 2 93  ? 1.201   -9.556  4.911   1.00 51.33 93  B 1 
ATOM 1538 N NH1 . ARG B 2 93  ? 1.881   -9.188  3.837   1.00 49.10 93  B 1 
ATOM 1539 N NH2 . ARG B 2 93  ? 0.987   -10.840 5.142   1.00 47.22 93  B 1 
ATOM 1540 N N   . GLY B 2 94  ? 0.928   -4.840  1.409   1.00 65.04 94  B 1 
ATOM 1541 C CA  . GLY B 2 94  ? 0.930   -5.404  0.067   1.00 64.45 94  B 1 
ATOM 1542 C C   . GLY B 2 94  ? 2.318   -5.591  -0.509  1.00 64.95 94  B 1 
ATOM 1543 O O   . GLY B 2 94  ? 2.510   -6.413  -1.405  1.00 63.30 94  B 1 
ATOM 1544 N N   . ALA B 2 95  ? 3.287   -4.832  0.003   1.00 67.70 95  B 1 
ATOM 1545 C CA  . ALA B 2 95  ? 4.679   -4.963  -0.407  1.00 68.07 95  B 1 
ATOM 1546 C C   . ALA B 2 95  ? 5.452   -5.936  0.478   1.00 68.93 95  B 1 
ATOM 1547 O O   . ALA B 2 95  ? 6.665   -6.104  0.294   1.00 67.02 95  B 1 
ATOM 1548 C CB  . ALA B 2 95  ? 5.366   -3.598  -0.398  1.00 66.16 95  B 1 
ATOM 1549 N N   . GLY B 2 96  ? 4.782   -6.581  1.425   1.00 72.54 96  B 1 
ATOM 1550 C CA  . GLY B 2 96  ? 5.421   -7.565  2.281   1.00 75.07 96  B 1 
ATOM 1551 C C   . GLY B 2 96  ? 6.227   -6.990  3.427   1.00 78.40 96  B 1 
ATOM 1552 O O   . GLY B 2 96  ? 7.162   -7.634  3.904   1.00 78.23 96  B 1 
ATOM 1553 N N   . MET B 2 97  ? 5.879   -5.785  3.891   1.00 82.30 97  B 1 
ATOM 1554 C CA  . MET B 2 97  ? 6.594   -5.176  5.007   1.00 85.31 97  B 1 
ATOM 1555 C C   . MET B 2 97  ? 6.098   -5.770  6.315   1.00 86.04 97  B 1 
ATOM 1556 O O   . MET B 2 97  ? 5.159   -5.261  6.939   1.00 86.31 97  B 1 
ATOM 1557 C CB  . MET B 2 97  ? 6.430   -3.653  4.986   1.00 86.09 97  B 1 
ATOM 1558 C CG  . MET B 2 97  ? 7.332   -2.946  5.981   1.00 85.33 97  B 1 
ATOM 1559 S SD  . MET B 2 97  ? 7.422   -1.166  5.673   1.00 85.63 97  B 1 
ATOM 1560 C CE  . MET B 2 97  ? 8.541   -0.664  6.986   1.00 83.20 97  B 1 
ATOM 1561 N N   . VAL B 2 98  ? 6.747   -6.873  6.715   1.00 90.49 98  B 1 
ATOM 1562 C CA  . VAL B 2 98  ? 6.357   -7.670  7.871   1.00 91.54 98  B 1 
ATOM 1563 C C   . VAL B 2 98  ? 7.591   -7.932  8.732   1.00 92.78 98  B 1 
ATOM 1564 O O   . VAL B 2 98  ? 8.704   -8.057  8.217   1.00 93.20 98  B 1 
ATOM 1565 C CB  . VAL B 2 98  ? 5.732   -9.014  7.434   1.00 89.93 98  B 1 
ATOM 1566 C CG1 . VAL B 2 98  ? 5.336   -9.855  8.643   1.00 80.62 98  B 1 
ATOM 1567 C CG2 . VAL B 2 98  ? 4.530   -8.769  6.537   1.00 79.93 98  B 1 
ATOM 1568 N N   . GLY B 2 99  ? 7.394   -8.010  10.042  1.00 95.76 99  B 1 
ATOM 1569 C CA  . GLY B 2 99  ? 8.465   -8.315  10.963  1.00 95.90 99  B 1 
ATOM 1570 C C   . GLY B 2 99  ? 8.028   -9.323  12.010  1.00 96.46 99  B 1 
ATOM 1571 O O   . GLY B 2 99  ? 6.847   -9.626  12.144  1.00 96.59 99  B 1 
ATOM 1572 N N   . LYS B 2 100 ? 8.999   -9.844  12.745  1.00 96.26 100 B 1 
ATOM 1573 C CA  . LYS B 2 100 ? 8.716   -10.834 13.777  1.00 96.89 100 B 1 
ATOM 1574 C C   . LYS B 2 100 ? 9.672   -10.659 14.938  1.00 97.06 100 B 1 
ATOM 1575 O O   . LYS B 2 100 ? 10.879  -10.502 14.755  1.00 96.70 100 B 1 
ATOM 1576 C CB  . LYS B 2 100 ? 8.816   -12.251 13.210  1.00 95.79 100 B 1 
ATOM 1577 C CG  . LYS B 2 100 ? 8.549   -13.343 14.248  1.00 85.07 100 B 1 
ATOM 1578 C CD  . LYS B 2 100 ? 8.370   -14.709 13.595  1.00 84.37 100 B 1 
ATOM 1579 C CE  . LYS B 2 100 ? 9.600   -15.152 12.838  1.00 72.03 100 B 1 
ATOM 1580 N NZ  . LYS B 2 100 ? 9.415   -16.500 12.228  1.00 66.37 100 B 1 
ATOM 1581 N N   . ILE B 2 101 ? 9.116   -10.686 16.141  1.00 97.39 101 B 1 
ATOM 1582 C CA  . ILE B 2 101 ? 9.891   -10.660 17.379  1.00 97.46 101 B 1 
ATOM 1583 C C   . ILE B 2 101 ? 9.677   -11.983 18.099  1.00 97.26 101 B 1 
ATOM 1584 O O   . ILE B 2 101 ? 8.538   -12.414 18.276  1.00 96.96 101 B 1 
ATOM 1585 C CB  . ILE B 2 101 ? 9.468   -9.494  18.285  1.00 97.57 101 B 1 
ATOM 1586 C CG1 . ILE B 2 101 ? 9.709   -8.155  17.590  1.00 95.66 101 B 1 
ATOM 1587 C CG2 . ILE B 2 101 ? 10.217  -9.546  19.620  1.00 95.42 101 B 1 
ATOM 1588 C CD1 . ILE B 2 101 ? 8.891   -7.019  18.183  1.00 90.93 101 B 1 
ATOM 1589 N N   . THR B 2 102 ? 10.770  -12.624 18.504  1.00 96.68 102 B 1 
ATOM 1590 C CA  . THR B 2 102 ? 10.707  -13.847 19.288  1.00 96.45 102 B 1 
ATOM 1591 C C   . THR B 2 102 ? 11.216  -13.556 20.687  1.00 96.16 102 B 1 
ATOM 1592 O O   . THR B 2 102 ? 12.365  -13.146 20.858  1.00 95.77 102 B 1 
ATOM 1593 C CB  . THR B 2 102 ? 11.536  -14.967 18.645  1.00 96.12 102 B 1 
ATOM 1594 O OG1 . THR B 2 102 ? 11.040  -15.230 17.328  1.00 92.58 102 B 1 
ATOM 1595 C CG2 . THR B 2 102 ? 11.450  -16.241 19.479  1.00 91.58 102 B 1 
ATOM 1596 N N   . VAL B 2 103 ? 10.356  -13.754 21.687  1.00 96.12 103 B 1 
ATOM 1597 C CA  . VAL B 2 103 ? 10.733  -13.558 23.080  1.00 95.56 103 B 1 
ATOM 1598 C C   . VAL B 2 103 ? 11.119  -14.913 23.665  1.00 94.92 103 B 1 
ATOM 1599 O O   . VAL B 2 103 ? 10.275  -15.804 23.793  1.00 94.41 103 B 1 
ATOM 1600 C CB  . VAL B 2 103 ? 9.598   -12.919 23.894  1.00 95.05 103 B 1 
ATOM 1601 C CG1 . VAL B 2 103 ? 10.001  -12.780 25.358  1.00 91.54 103 B 1 
ATOM 1602 C CG2 . VAL B 2 103 ? 9.225   -11.560 23.310  1.00 90.64 103 B 1 
ATOM 1603 N N   . GLU B 2 104 ? 12.398  -15.062 24.006  1.00 93.65 104 B 1 
ATOM 1604 C CA  . GLU B 2 104 ? 12.889  -16.308 24.590  1.00 91.23 104 B 1 
ATOM 1605 C C   . GLU B 2 104 ? 12.569  -16.391 26.079  1.00 87.58 104 B 1 
ATOM 1606 O O   . GLU B 2 104 ? 12.433  -15.377 26.758  1.00 79.31 104 B 1 
ATOM 1607 C CB  . GLU B 2 104 ? 14.400  -16.434 24.393  1.00 88.84 104 B 1 
ATOM 1608 C CG  . GLU B 2 104 ? 14.823  -16.651 22.954  1.00 80.76 104 B 1 
ATOM 1609 C CD  . GLU B 2 104 ? 16.300  -16.988 22.832  1.00 74.30 104 B 1 
ATOM 1610 O OE1 . GLU B 2 104 ? 17.052  -16.777 23.812  1.00 66.33 104 B 1 
ATOM 1611 O OE2 . GLU B 2 104 ? 16.716  -17.484 21.763  1.00 66.73 104 B 1 
ATOM 1612 N N   . GLY B 2 105 ? 12.451  -17.638 26.559  1.00 84.16 105 B 1 
ATOM 1613 C CA  . GLY B 2 105 ? 12.265  -17.859 27.973  1.00 78.71 105 B 1 
ATOM 1614 C C   . GLY B 2 105 ? 10.844  -18.162 28.360  1.00 72.90 105 B 1 
ATOM 1615 O O   . GLY B 2 105 ? 9.919   -17.950 27.576  1.00 65.15 105 B 1 
ATOM 1616 O OXT . GLY B 2 105 ? 10.612  -18.592 29.509  1.00 69.88 105 B 1 
ATOM 1617 N N   . GLU C 3 1   ? 13.332  7.875   -29.310 1.00 89.76 1   C 1 
ATOM 1618 C CA  . GLU C 3 1   ? 11.945  8.166   -28.955 1.00 93.73 1   C 1 
ATOM 1619 C C   . GLU C 3 1   ? 11.774  8.089   -27.447 1.00 94.85 1   C 1 
ATOM 1620 O O   . GLU C 3 1   ? 12.413  7.266   -26.786 1.00 93.33 1   C 1 
ATOM 1621 C CB  . GLU C 3 1   ? 10.998  7.181   -29.649 1.00 89.85 1   C 1 
ATOM 1622 C CG  . GLU C 3 1   ? 9.522   7.438   -29.408 1.00 79.41 1   C 1 
ATOM 1623 C CD  . GLU C 3 1   ? 8.627   6.542   -30.239 1.00 76.66 1   C 1 
ATOM 1624 O OE1 . GLU C 3 1   ? 9.160   5.699   -30.994 1.00 69.01 1   C 1 
ATOM 1625 O OE2 . GLU C 3 1   ? 7.394   6.684   -30.130 1.00 70.62 1   C 1 
ATOM 1626 N N   . THR C 3 2   ? 10.920  8.958   -26.885 1.00 95.13 2   C 1 
ATOM 1627 C CA  . THR C 3 2   ? 10.623  8.953   -25.462 1.00 95.53 2   C 1 
ATOM 1628 C C   . THR C 3 2   ? 9.179   8.512   -25.245 1.00 95.78 2   C 1 
ATOM 1629 O O   . THR C 3 2   ? 8.259   9.096   -25.825 1.00 95.12 2   C 1 
ATOM 1630 C CB  . THR C 3 2   ? 10.845  10.328  -24.834 1.00 94.60 2   C 1 
ATOM 1631 O OG1 . THR C 3 2   ? 12.224  10.692  -24.953 1.00 90.74 2   C 1 
ATOM 1632 C CG2 . THR C 3 2   ? 10.458  10.322  -23.361 1.00 89.68 2   C 1 
ATOM 1633 N N   . PHE C 3 3   ? 8.999   7.496   -24.419 1.00 96.25 3   C 1 
ATOM 1634 C CA  . PHE C 3 3   ? 7.682   7.000   -24.057 1.00 96.18 3   C 1 
ATOM 1635 C C   . PHE C 3 3   ? 7.335   7.497   -22.666 1.00 96.50 3   C 1 
ATOM 1636 O O   . PHE C 3 3   ? 8.052   7.219   -21.706 1.00 96.08 3   C 1 
ATOM 1637 C CB  . PHE C 3 3   ? 7.650   5.470   -24.098 1.00 95.76 3   C 1 
ATOM 1638 C CG  . PHE C 3 3   ? 7.907   4.892   -25.460 1.00 93.92 3   C 1 
ATOM 1639 C CD1 . PHE C 3 3   ? 9.201   4.714   -25.921 1.00 83.23 3   C 1 
ATOM 1640 C CD2 . PHE C 3 3   ? 6.853   4.526   -26.275 1.00 82.67 3   C 1 
ATOM 1641 C CE1 . PHE C 3 3   ? 9.440   4.182   -27.181 1.00 82.83 3   C 1 
ATOM 1642 C CE2 . PHE C 3 3   ? 7.082   3.993   -27.532 1.00 82.98 3   C 1 
ATOM 1643 C CZ  . PHE C 3 3   ? 8.374   3.821   -27.989 1.00 90.06 3   C 1 
ATOM 1644 N N   . THR C 3 4   ? 6.234   8.232   -22.553 1.00 96.20 4   C 1 
ATOM 1645 C CA  . THR C 3 4   ? 5.807   8.787   -21.280 1.00 96.19 4   C 1 
ATOM 1646 C C   . THR C 3 4   ? 4.824   7.845   -20.598 1.00 96.00 4   C 1 
ATOM 1647 O O   . THR C 3 4   ? 3.857   7.399   -21.215 1.00 95.86 4   C 1 
ATOM 1648 C CB  . THR C 3 4   ? 5.177   10.167  -21.460 1.00 95.62 4   C 1 
ATOM 1649 O OG1 . THR C 3 4   ? 6.136   11.051  -22.058 1.00 90.36 4   C 1 
ATOM 1650 C CG2 . THR C 3 4   ? 4.739   10.735  -20.116 1.00 88.04 4   C 1 
ATOM 1651 N N   . VAL C 3 5   ? 5.084   7.555   -19.332 1.00 96.75 5   C 1 
ATOM 1652 C CA  . VAL C 3 5   ? 4.218   6.708   -18.519 1.00 96.68 5   C 1 
ATOM 1653 C C   . VAL C 3 5   ? 3.681   7.543   -17.367 1.00 96.47 5   C 1 
ATOM 1654 O O   . VAL C 3 5   ? 4.460   8.077   -16.571 1.00 96.45 5   C 1 
ATOM 1655 C CB  . VAL C 3 5   ? 4.973   5.480   -17.983 1.00 97.00 5   C 1 
ATOM 1656 C CG1 . VAL C 3 5   ? 4.071   4.669   -17.054 1.00 92.12 5   C 1 
ATOM 1657 C CG2 . VAL C 3 5   ? 5.476   4.619   -19.130 1.00 83.21 5   C 1 
ATOM 1658 N N   . LYS C 3 6   ? 2.365   7.666   -17.287 1.00 96.28 6   C 1 
ATOM 1659 C CA  . LYS C 3 6   ? 1.739   8.404   -16.204 1.00 95.86 6   C 1 
ATOM 1660 C C   . LYS C 3 6   ? 1.612   7.507   -14.980 1.00 95.40 6   C 1 
ATOM 1661 O O   . LYS C 3 6   ? 1.118   6.372   -15.069 1.00 95.27 6   C 1 
ATOM 1662 C CB  . LYS C 3 6   ? 0.368   8.921   -16.625 1.00 95.21 6   C 1 
ATOM 1663 C CG  . LYS C 3 6   ? 0.428   10.065  -17.635 1.00 91.77 6   C 1 
ATOM 1664 C CD  . LYS C 3 6   ? -0.959  10.503  -18.097 1.00 89.18 6   C 1 
ATOM 1665 C CE  . LYS C 3 6   ? -1.551  9.516   -19.075 1.00 81.86 6   C 1 
ATOM 1666 N NZ  . LYS C 3 6   ? -2.809  10.032  -19.689 1.00 75.43 6   C 1 
ATOM 1667 N N   . MET C 3 7   ? 2.062   8.004   -13.838 1.00 93.49 7   C 1 
ATOM 1668 C CA  . MET C 3 7   ? 1.926   7.296   -12.574 1.00 92.78 7   C 1 
ATOM 1669 C C   . MET C 3 7   ? 0.619   7.735   -11.925 1.00 91.08 7   C 1 
ATOM 1670 O O   . MET C 3 7   ? 0.515   8.841   -11.390 1.00 89.97 7   C 1 
ATOM 1671 C CB  . MET C 3 7   ? 3.118   7.571   -11.671 1.00 93.30 7   C 1 
ATOM 1672 C CG  . MET C 3 7   ? 4.438   7.119   -12.286 1.00 92.94 7   C 1 
ATOM 1673 S SD  . MET C 3 7   ? 5.809   7.131   -11.124 1.00 91.48 7   C 1 
ATOM 1674 C CE  . MET C 3 7   ? 6.016   8.887   -10.861 1.00 85.04 7   C 1 
ATOM 1675 N N   . GLY C 3 8   ? -0.368  6.846   -11.984 1.00 88.94 8   C 1 
ATOM 1676 C CA  . GLY C 3 8   ? -1.743  7.174   -11.667 1.00 88.00 8   C 1 
ATOM 1677 C C   . GLY C 3 8   ? -2.482  7.514   -12.940 1.00 87.82 8   C 1 
ATOM 1678 O O   . GLY C 3 8   ? -2.152  8.496   -13.610 1.00 86.85 8   C 1 
ATOM 1679 N N   . ALA C 3 9   ? -3.474  6.694   -13.301 1.00 83.72 9   C 1 
ATOM 1680 C CA  . ALA C 3 9   ? -4.196  6.887   -14.545 1.00 83.12 9   C 1 
ATOM 1681 C C   . ALA C 3 9   ? -5.078  8.135   -14.484 1.00 81.92 9   C 1 
ATOM 1682 O O   . ALA C 3 9   ? -5.465  8.589   -13.404 1.00 80.42 9   C 1 
ATOM 1683 C CB  . ALA C 3 9   ? -5.050  5.663   -14.858 1.00 81.93 9   C 1 
ATOM 1684 N N   . ASP C 3 10  ? -5.407  8.684   -15.656 1.00 79.29 10  C 1 
ATOM 1685 C CA  . ASP C 3 10  ? -6.320  9.822   -15.710 1.00 78.50 10  C 1 
ATOM 1686 C C   . ASP C 3 10  ? -7.655  9.483   -15.066 1.00 76.75 10  C 1 
ATOM 1687 O O   . ASP C 3 10  ? -8.322  10.366  -14.518 1.00 74.60 10  C 1 
ATOM 1688 C CB  . ASP C 3 10  ? -6.547  10.251  -17.163 1.00 78.84 10  C 1 
ATOM 1689 C CG  . ASP C 3 10  ? -5.321  10.875  -17.790 1.00 78.15 10  C 1 
ATOM 1690 O OD1 . ASP C 3 10  ? -4.487  11.434  -17.048 1.00 73.94 10  C 1 
ATOM 1691 O OD2 . ASP C 3 10  ? -5.197  10.814  -19.029 1.00 72.21 10  C 1 
ATOM 1692 N N   . SER C 3 11  ? -8.051  8.210   -15.107 1.00 70.48 11  C 1 
ATOM 1693 C CA  . SER C 3 11  ? -9.304  7.751   -14.514 1.00 69.59 11  C 1 
ATOM 1694 C C   . SER C 3 11  ? -9.262  7.751   -12.994 1.00 68.10 11  C 1 
ATOM 1695 O O   . SER C 3 11  ? -10.295 7.559   -12.346 1.00 65.38 11  C 1 
ATOM 1696 C CB  . SER C 3 11  ? -9.631  6.341   -15.000 1.00 69.24 11  C 1 
ATOM 1697 O OG  . SER C 3 11  ? -8.633  5.425   -14.581 1.00 67.07 11  C 1 
ATOM 1698 N N   . GLY C 3 12  ? -8.078  7.953   -12.405 1.00 65.98 12  C 1 
ATOM 1699 C CA  . GLY C 3 12  ? -7.910  7.917   -10.967 1.00 64.61 12  C 1 
ATOM 1700 C C   . GLY C 3 12  ? -7.556  6.549   -10.419 1.00 64.88 12  C 1 
ATOM 1701 O O   . GLY C 3 12  ? -7.457  6.389   -9.199  1.00 62.27 12  C 1 
ATOM 1702 N N   . LEU C 3 13  ? -7.356  5.567   -11.296 1.00 70.23 13  C 1 
ATOM 1703 C CA  . LEU C 3 13  ? -6.970  4.235   -10.858 1.00 72.48 13  C 1 
ATOM 1704 C C   . LEU C 3 13  ? -5.473  4.192   -10.546 1.00 74.15 13  C 1 
ATOM 1705 O O   . LEU C 3 13  ? -4.684  4.924   -11.144 1.00 73.91 13  C 1 
ATOM 1706 C CB  . LEU C 3 13  ? -7.303  3.194   -11.926 1.00 69.63 13  C 1 
ATOM 1707 C CG  . LEU C 3 13  ? -8.789  2.976   -12.227 1.00 63.06 13  C 1 
ATOM 1708 C CD1 . LEU C 3 13  ? -8.958  2.013   -13.392 1.00 58.60 13  C 1 
ATOM 1709 C CD2 . LEU C 3 13  ? -9.519  2.453   -10.994 1.00 56.46 13  C 1 
ATOM 1710 N N   . PHE C 3 14  ? -5.093  3.322   -9.613  1.00 77.08 14  C 1 
ATOM 1711 C CA  . PHE C 3 14  ? -3.690  3.136   -9.289  1.00 77.73 14  C 1 
ATOM 1712 C C   . PHE C 3 14  ? -3.045  2.243   -10.345 1.00 79.83 14  C 1 
ATOM 1713 O O   . PHE C 3 14  ? -2.853  1.044   -10.152 1.00 79.77 14  C 1 
ATOM 1714 C CB  . PHE C 3 14  ? -3.524  2.537   -7.893  1.00 74.76 14  C 1 
ATOM 1715 C CG  . PHE C 3 14  ? -3.766  3.514   -6.780  1.00 70.42 14  C 1 
ATOM 1716 C CD1 . PHE C 3 14  ? -3.228  4.788   -6.824  1.00 64.27 14  C 1 
ATOM 1717 C CD2 . PHE C 3 14  ? -4.525  3.161   -5.676  1.00 63.28 14  C 1 
ATOM 1718 C CE1 . PHE C 3 14  ? -3.445  5.688   -5.796  1.00 61.65 14  C 1 
ATOM 1719 C CE2 . PHE C 3 14  ? -4.741  4.052   -4.645  1.00 61.75 14  C 1 
ATOM 1720 C CZ  . PHE C 3 14  ? -4.202  5.314   -4.708  1.00 64.11 14  C 1 
ATOM 1721 N N   . GLN C 3 15  ? -2.711  2.859   -11.478 1.00 86.02 15  C 1 
ATOM 1722 C CA  . GLN C 3 15  ? -2.123  2.157   -12.602 1.00 87.16 15  C 1 
ATOM 1723 C C   . GLN C 3 15  ? -1.040  3.018   -13.236 1.00 88.51 15  C 1 
ATOM 1724 O O   . GLN C 3 15  ? -1.097  4.245   -13.177 1.00 89.33 15  C 1 
ATOM 1725 C CB  . GLN C 3 15  ? -3.177  1.836   -13.671 1.00 85.21 15  C 1 
ATOM 1726 C CG  . GLN C 3 15  ? -4.334  0.985   -13.193 1.00 79.00 15  C 1 
ATOM 1727 C CD  . GLN C 3 15  ? -5.392  0.797   -14.271 1.00 74.67 15  C 1 
ATOM 1728 O OE1 . GLN C 3 15  ? -5.556  1.632   -15.163 1.00 66.30 15  C 1 
ATOM 1729 N NE2 . GLN C 3 15  ? -6.135  -0.306  -14.182 1.00 63.92 15  C 1 
ATOM 1730 N N   . PHE C 3 16  ? -0.068  2.357   -13.843 1.00 93.92 16  C 1 
ATOM 1731 C CA  . PHE C 3 16  ? 0.823   3.030   -14.782 1.00 94.63 16  C 1 
ATOM 1732 C C   . PHE C 3 16  ? 0.121   3.079   -16.137 1.00 94.48 16  C 1 
ATOM 1733 O O   . PHE C 3 16  ? -0.476  2.095   -16.568 1.00 93.89 16  C 1 
ATOM 1734 C CB  . PHE C 3 16  ? 2.161   2.293   -14.886 1.00 95.17 16  C 1 
ATOM 1735 C CG  . PHE C 3 16  ? 2.967   2.310   -13.617 1.00 95.28 16  C 1 
ATOM 1736 C CD1 . PHE C 3 16  ? 3.679   3.440   -13.254 1.00 87.36 16  C 1 
ATOM 1737 C CD2 . PHE C 3 16  ? 3.023   1.198   -12.793 1.00 86.66 16  C 1 
ATOM 1738 C CE1 . PHE C 3 16  ? 4.428   3.469   -12.089 1.00 88.26 16  C 1 
ATOM 1739 C CE2 . PHE C 3 16  ? 3.774   1.214   -11.628 1.00 87.48 16  C 1 
ATOM 1740 C CZ  . PHE C 3 16  ? 4.476   2.357   -11.269 1.00 95.31 16  C 1 
ATOM 1741 N N   . GLU C 3 17  ? 0.170   4.237   -16.800 1.00 95.06 17  C 1 
ATOM 1742 C CA  . GLU C 3 17  ? -0.552  4.441   -18.053 1.00 94.91 17  C 1 
ATOM 1743 C C   . GLU C 3 17  ? 0.397   4.959   -19.117 1.00 95.57 17  C 1 
ATOM 1744 O O   . GLU C 3 17  ? 0.794   6.127   -19.068 1.00 95.54 17  C 1 
ATOM 1745 C CB  . GLU C 3 17  ? -1.721  5.408   -17.833 1.00 93.38 17  C 1 
ATOM 1746 C CG  . GLU C 3 17  ? -2.628  5.570   -19.040 1.00 82.69 17  C 1 
ATOM 1747 C CD  . GLU C 3 17  ? -3.892  6.358   -18.719 1.00 78.36 17  C 1 
ATOM 1748 O OE1 . GLU C 3 17  ? -3.817  7.301   -17.894 1.00 70.70 17  C 1 
ATOM 1749 O OE2 . GLU C 3 17  ? -4.952  6.037   -19.291 1.00 71.04 17  C 1 
ATOM 1750 N N   . PRO C 3 18  ? 0.781   4.127   -20.105 1.00 94.58 18  C 1 
ATOM 1751 C CA  . PRO C 3 18  ? 0.385   2.727   -20.268 1.00 95.37 18  C 1 
ATOM 1752 C C   . PRO C 3 18  ? 1.170   1.794   -19.350 1.00 95.63 18  C 1 
ATOM 1753 O O   . PRO C 3 18  ? 2.292   2.109   -18.964 1.00 95.49 18  C 1 
ATOM 1754 C CB  . PRO C 3 18  ? 0.726   2.438   -21.732 1.00 94.74 18  C 1 
ATOM 1755 C CG  . PRO C 3 18  ? 1.899   3.326   -22.004 1.00 92.39 18  C 1 
ATOM 1756 C CD  . PRO C 3 18  ? 1.643   4.583   -21.206 1.00 93.37 18  C 1 
ATOM 1757 N N   . ALA C 3 19  ? 0.573   0.656   -19.016 1.00 94.80 19  C 1 
ATOM 1758 C CA  . ALA C 3 19  ? 1.226   -0.306  -18.139 1.00 94.62 19  C 1 
ATOM 1759 C C   . ALA C 3 19  ? 2.286   -1.125  -18.871 1.00 95.10 19  C 1 
ATOM 1760 O O   . ALA C 3 19  ? 3.263   -1.553  -18.261 1.00 94.66 19  C 1 
ATOM 1761 C CB  . ALA C 3 19  ? 0.197   -1.237  -17.505 1.00 93.37 19  C 1 
ATOM 1762 N N   . ASN C 3 20  ? 2.096   -1.335  -20.174 1.00 94.71 20  C 1 
ATOM 1763 C CA  . ASN C 3 20  ? 3.031   -2.116  -20.978 1.00 95.26 20  C 1 
ATOM 1764 C C   . ASN C 3 20  ? 3.615   -1.247  -22.076 1.00 95.08 20  C 1 
ATOM 1765 O O   . ASN C 3 20  ? 2.879   -0.642  -22.855 1.00 93.78 20  C 1 
ATOM 1766 C CB  . ASN C 3 20  ? 2.338   -3.335  -21.587 1.00 94.04 20  C 1 
ATOM 1767 C CG  . ASN C 3 20  ? 1.786   -4.276  -20.536 1.00 85.63 20  C 1 
ATOM 1768 O OD1 . ASN C 3 20  ? 2.387   -4.461  -19.484 1.00 75.76 20  C 1 
ATOM 1769 N ND2 . ASN C 3 20  ? 0.637   -4.879  -20.825 1.00 73.16 20  C 1 
ATOM 1770 N N   . VAL C 3 21  ? 4.946   -1.186  -22.129 1.00 96.57 21  C 1 
ATOM 1771 C CA  . VAL C 3 21  ? 5.657   -0.385  -23.115 1.00 96.50 21  C 1 
ATOM 1772 C C   . VAL C 3 21  ? 6.720   -1.248  -23.783 1.00 96.88 21  C 1 
ATOM 1773 O O   . VAL C 3 21  ? 7.437   -1.986  -23.102 1.00 96.56 21  C 1 
ATOM 1774 C CB  . VAL C 3 21  ? 6.312   0.856   -22.475 1.00 95.73 21  C 1 
ATOM 1775 C CG1 . VAL C 3 21  ? 7.038   1.692   -23.524 1.00 84.39 21  C 1 
ATOM 1776 C CG2 . VAL C 3 21  ? 5.267   1.704   -21.757 1.00 82.91 21  C 1 
ATOM 1777 N N   . THR C 3 22  ? 6.824   -1.146  -25.103 1.00 96.13 22  C 1 
ATOM 1778 C CA  . THR C 3 22  ? 7.868   -1.816  -25.851 1.00 96.10 22  C 1 
ATOM 1779 C C   . THR C 3 22  ? 8.808   -0.766  -26.422 1.00 96.06 22  C 1 
ATOM 1780 O O   . THR C 3 22  ? 8.371   0.180   -27.081 1.00 95.64 22  C 1 
ATOM 1781 C CB  . THR C 3 22  ? 7.284   -2.675  -26.980 1.00 95.47 22  C 1 
ATOM 1782 O OG1 . THR C 3 22  ? 6.424   -3.669  -26.423 1.00 89.98 22  C 1 
ATOM 1783 C CG2 . THR C 3 22  ? 8.396   -3.358  -27.771 1.00 88.77 22  C 1 
ATOM 1784 N N   . VAL C 3 23  ? 10.109  -0.931  -26.144 1.00 96.53 23  C 1 
ATOM 1785 C CA  . VAL C 3 23  ? 11.105  0.034   -26.581 1.00 96.28 23  C 1 
ATOM 1786 C C   . VAL C 3 23  ? 12.210  -0.667  -27.363 1.00 96.17 23  C 1 
ATOM 1787 O O   . VAL C 3 23  ? 12.375  -1.886  -27.287 1.00 95.95 23  C 1 
ATOM 1788 C CB  . VAL C 3 23  ? 11.722  0.808   -25.395 1.00 95.57 23  C 1 
ATOM 1789 C CG1 . VAL C 3 23  ? 10.644  1.521   -24.586 1.00 89.94 23  C 1 
ATOM 1790 C CG2 . VAL C 3 23  ? 12.525  -0.133  -24.495 1.00 87.35 23  C 1 
ATOM 1791 N N   . HIS C 3 24  ? 12.958  0.128   -28.109 1.00 96.00 24  C 1 
ATOM 1792 C CA  . HIS C 3 24  ? 14.158  -0.333  -28.792 1.00 95.78 24  C 1 
ATOM 1793 C C   . HIS C 3 24  ? 15.381  0.295   -28.124 1.00 95.90 24  C 1 
ATOM 1794 O O   . HIS C 3 24  ? 15.260  1.322   -27.460 1.00 94.98 24  C 1 
ATOM 1795 C CB  . HIS C 3 24  ? 14.119  0.032   -30.276 1.00 94.67 24  C 1 
ATOM 1796 C CG  . HIS C 3 24  ? 13.075  -0.710  -31.042 1.00 90.16 24  C 1 
ATOM 1797 N ND1 . HIS C 3 24  ? 11.781  -0.263  -31.170 1.00 75.98 24  C 1 
ATOM 1798 C CD2 . HIS C 3 24  ? 13.137  -1.881  -31.727 1.00 75.55 24  C 1 
ATOM 1799 C CE1 . HIS C 3 24  ? 11.086  -1.125  -31.899 1.00 75.96 24  C 1 
ATOM 1800 N NE2 . HIS C 3 24  ? 11.890  -2.114  -32.252 1.00 77.22 24  C 1 
ATOM 1801 N N   . PRO C 3 25  ? 16.559  -0.313  -28.286 1.00 94.49 25  C 1 
ATOM 1802 C CA  . PRO C 3 25  ? 17.766  0.265   -27.705 1.00 94.01 25  C 1 
ATOM 1803 C C   . PRO C 3 25  ? 17.934  1.730   -28.090 1.00 94.02 25  C 1 
ATOM 1804 O O   . PRO C 3 25  ? 17.815  2.085   -29.264 1.00 92.81 25  C 1 
ATOM 1805 C CB  . PRO C 3 25  ? 18.887  -0.603  -28.281 1.00 92.52 25  C 1 
ATOM 1806 C CG  . PRO C 3 25  ? 18.233  -1.931  -28.504 1.00 89.62 25  C 1 
ATOM 1807 C CD  . PRO C 3 25  ? 16.825  -1.608  -28.940 1.00 92.60 25  C 1 
ATOM 1808 N N   . GLY C 3 26  ? 18.203  2.568   -27.087 1.00 93.56 26  C 1 
ATOM 1809 C CA  . GLY C 3 26  ? 18.325  3.995   -27.283 1.00 93.60 26  C 1 
ATOM 1810 C C   . GLY C 3 26  ? 17.092  4.787   -26.884 1.00 94.77 26  C 1 
ATOM 1811 O O   . GLY C 3 26  ? 17.184  5.995   -26.675 1.00 93.85 26  C 1 
ATOM 1812 N N   . ASP C 3 27  ? 15.937  4.118   -26.766 1.00 94.54 27  C 1 
ATOM 1813 C CA  . ASP C 3 27  ? 14.715  4.804   -26.362 1.00 95.49 27  C 1 
ATOM 1814 C C   . ASP C 3 27  ? 14.743  5.151   -24.882 1.00 95.73 27  C 1 
ATOM 1815 O O   . ASP C 3 27  ? 15.484  4.562   -24.087 1.00 95.59 27  C 1 
ATOM 1816 C CB  . ASP C 3 27  ? 13.486  3.942   -26.658 1.00 95.47 27  C 1 
ATOM 1817 C CG  . ASP C 3 27  ? 13.213  3.795   -28.141 1.00 94.91 27  C 1 
ATOM 1818 O OD1 . ASP C 3 27  ? 13.694  4.634   -28.934 1.00 88.90 27  C 1 
ATOM 1819 O OD2 . ASP C 3 27  ? 12.492  2.841   -28.520 1.00 87.70 27  C 1 
ATOM 1820 N N   . THR C 3 28  ? 13.910  6.121   -24.511 1.00 95.75 28  C 1 
ATOM 1821 C CA  . THR C 3 28  ? 13.787  6.577   -23.137 1.00 96.11 28  C 1 
ATOM 1822 C C   . THR C 3 28  ? 12.375  6.333   -22.631 1.00 96.43 28  C 1 
ATOM 1823 O O   . THR C 3 28  ? 11.404  6.545   -23.366 1.00 96.17 28  C 1 
ATOM 1824 C CB  . THR C 3 28  ? 14.131  8.073   -23.026 1.00 95.66 28  C 1 
ATOM 1825 O OG1 . THR C 3 28  ? 15.491  8.284   -23.421 1.00 91.15 28  C 1 
ATOM 1826 C CG2 . THR C 3 28  ? 13.936  8.578   -21.601 1.00 90.33 28  C 1 
ATOM 1827 N N   . VAL C 3 29  ? 12.257  5.892   -21.387 1.00 96.69 29  C 1 
ATOM 1828 C CA  . VAL C 3 29  ? 10.974  5.817   -20.699 1.00 96.75 29  C 1 
ATOM 1829 C C   . VAL C 3 29  ? 10.978  6.884   -19.614 1.00 96.48 29  C 1 
ATOM 1830 O O   . VAL C 3 29  ? 11.923  6.968   -18.825 1.00 96.53 29  C 1 
ATOM 1831 C CB  . VAL C 3 29  ? 10.719  4.425   -20.096 1.00 97.10 29  C 1 
ATOM 1832 C CG1 . VAL C 3 29  ? 9.400   4.407   -19.324 1.00 91.71 29  C 1 
ATOM 1833 C CG2 . VAL C 3 29  ? 10.696  3.375   -21.204 1.00 83.61 29  C 1 
ATOM 1834 N N   . LYS C 3 30  ? 9.928   7.703   -19.586 1.00 96.66 30  C 1 
ATOM 1835 C CA  . LYS C 3 30  ? 9.817   8.783   -18.616 1.00 96.68 30  C 1 
ATOM 1836 C C   . LYS C 3 30  ? 8.542   8.626   -17.811 1.00 96.46 30  C 1 
ATOM 1837 O O   . LYS C 3 30  ? 7.443   8.696   -18.363 1.00 96.46 30  C 1 
ATOM 1838 C CB  . LYS C 3 30  ? 9.839   10.150  -19.304 1.00 95.83 30  C 1 
ATOM 1839 C CG  . LYS C 3 30  ? 9.640   11.321  -18.339 1.00 91.79 30  C 1 
ATOM 1840 C CD  . LYS C 3 30  ? 9.842   12.671  -19.016 1.00 89.26 30  C 1 
ATOM 1841 C CE  . LYS C 3 30  ? 8.789   12.962  -20.050 1.00 79.45 30  C 1 
ATOM 1842 N NZ  . LYS C 3 30  ? 8.950   14.321  -20.635 1.00 72.61 30  C 1 
ATOM 1843 N N   . TRP C 3 31  ? 8.689   8.416   -16.516 1.00 97.30 31  C 1 
ATOM 1844 C CA  . TRP C 3 31  ? 7.559   8.340   -15.600 1.00 97.36 31  C 1 
ATOM 1845 C C   . TRP C 3 31  ? 7.243   9.734   -15.063 1.00 96.96 31  C 1 
ATOM 1846 O O   . TRP C 3 31  ? 8.151   10.478  -14.681 1.00 96.23 31  C 1 
ATOM 1847 C CB  . TRP C 3 31  ? 7.860   7.404   -14.429 1.00 97.47 31  C 1 
ATOM 1848 C CG  . TRP C 3 31  ? 7.919   5.951   -14.795 1.00 97.45 31  C 1 
ATOM 1849 C CD1 . TRP C 3 31  ? 6.898   5.044   -14.744 1.00 95.51 31  C 1 
ATOM 1850 C CD2 . TRP C 3 31  ? 9.062   5.237   -15.284 1.00 97.37 31  C 1 
ATOM 1851 N NE1 . TRP C 3 31  ? 7.340   3.822   -15.153 1.00 96.37 31  C 1 
ATOM 1852 C CE2 . TRP C 3 31  ? 8.660   3.906   -15.493 1.00 97.17 31  C 1 
ATOM 1853 C CE3 . TRP C 3 31  ? 10.387  5.593   -15.549 1.00 97.41 31  C 1 
ATOM 1854 C CZ2 . TRP C 3 31  ? 9.539   2.926   -15.962 1.00 97.17 31  C 1 
ATOM 1855 C CZ3 . TRP C 3 31  ? 11.257  4.617   -16.015 1.00 96.31 31  C 1 
ATOM 1856 C CH2 . TRP C 3 31  ? 10.829  3.305   -16.215 1.00 96.38 31  C 1 
ATOM 1857 N N   . VAL C 3 32  ? 5.960   10.068  -15.021 1.00 96.03 32  C 1 
ATOM 1858 C CA  . VAL C 3 32  ? 5.520   11.382  -14.565 1.00 95.60 32  C 1 
ATOM 1859 C C   . VAL C 3 32  ? 4.399   11.214  -13.550 1.00 95.08 32  C 1 
ATOM 1860 O O   . VAL C 3 32  ? 3.410   10.526  -13.819 1.00 94.83 32  C 1 
ATOM 1861 C CB  . VAL C 3 32  ? 5.022   12.251  -15.736 1.00 95.30 32  C 1 
ATOM 1862 C CG1 . VAL C 3 32  ? 4.601   13.626  -15.237 1.00 82.03 32  C 1 
ATOM 1863 C CG2 . VAL C 3 32  ? 6.103   12.382  -16.810 1.00 80.04 32  C 1 
ATOM 1864 N N   . ASN C 3 33  ? 4.535   11.850  -12.383 1.00 92.67 33  C 1 
ATOM 1865 C CA  . ASN C 3 33  ? 3.463   11.869  -11.403 1.00 91.46 33  C 1 
ATOM 1866 C C   . ASN C 3 33  ? 2.210   12.477  -12.021 1.00 90.75 33  C 1 
ATOM 1867 O O   . ASN C 3 33  ? 2.253   13.609  -12.524 1.00 89.45 33  C 1 
ATOM 1868 C CB  . ASN C 3 33  ? 3.856   12.666  -10.157 1.00 89.24 33  C 1 
ATOM 1869 C CG  . ASN C 3 33  ? 4.337   11.799  -9.020  1.00 85.39 33  C 1 
ATOM 1870 O OD1 . ASN C 3 33  ? 4.158   10.587  -9.024  1.00 77.45 33  C 1 
ATOM 1871 N ND2 . ASN C 3 33  ? 4.946   12.434  -8.024  1.00 76.60 33  C 1 
ATOM 1872 N N   . ASN C 3 34  ? 1.109   11.746  -11.982 1.00 89.62 34  C 1 
ATOM 1873 C CA  . ASN C 3 34  ? -0.136  12.210  -12.572 1.00 88.41 34  C 1 
ATOM 1874 C C   . ASN C 3 34  ? -1.252  12.293  -11.540 1.00 86.19 34  C 1 
ATOM 1875 O O   . ASN C 3 34  ? -1.754  13.387  -11.257 1.00 83.24 34  C 1 
ATOM 1876 C CB  . ASN C 3 34  ? -0.551  11.291  -13.731 1.00 88.73 34  C 1 
ATOM 1877 C CG  . ASN C 3 34  ? -1.789  11.779  -14.453 1.00 87.53 34  C 1 
ATOM 1878 O OD1 . ASN C 3 34  ? -1.895  12.956  -14.796 1.00 81.36 34  C 1 
ATOM 1879 N ND2 . ASN C 3 34  ? -2.730  10.879  -14.686 1.00 80.14 34  C 1 
ATOM 1880 N N   . LYS C 3 35  ? -1.651  11.157  -10.964 1.00 81.47 35  C 1 
ATOM 1881 C CA  . LYS C 3 35  ? -2.751  11.114  -10.003 1.00 79.74 35  C 1 
ATOM 1882 C C   . LYS C 3 35  ? -2.353  10.319  -8.775  1.00 78.14 35  C 1 
ATOM 1883 O O   . LYS C 3 35  ? -1.649  9.319   -8.860  1.00 75.25 35  C 1 
ATOM 1884 C CB  . LYS C 3 35  ? -3.998  10.471  -10.629 1.00 77.32 35  C 1 
ATOM 1885 C CG  . LYS C 3 35  ? -4.701  11.301  -11.690 1.00 72.56 35  C 1 
ATOM 1886 C CD  . LYS C 3 35  ? -5.471  12.448  -11.070 1.00 68.79 35  C 1 
ATOM 1887 C CE  . LYS C 3 35  ? -6.459  13.057  -12.056 1.00 62.99 35  C 1 
ATOM 1888 N NZ  . LYS C 3 35  ? -7.675  12.204  -12.241 1.00 58.57 35  C 1 
ATOM 1889 N N   . LEU C 3 36  ? -2.835  10.793  -7.615  1.00 71.95 36  C 1 
ATOM 1890 C CA  . LEU C 3 36  ? -2.750  10.049  -6.362  1.00 70.78 36  C 1 
ATOM 1891 C C   . LEU C 3 36  ? -1.320  9.707   -5.941  1.00 71.68 36  C 1 
ATOM 1892 O O   . LEU C 3 36  ? -1.028  8.544   -5.614  1.00 70.74 36  C 1 
ATOM 1893 C CB  . LEU C 3 36  ? -3.611  8.782   -6.426  1.00 68.28 36  C 1 
ATOM 1894 C CG  . LEU C 3 36  ? -5.064  8.999   -6.860  1.00 63.04 36  C 1 
ATOM 1895 C CD1 . LEU C 3 36  ? -5.798  7.674   -6.939  1.00 59.17 36  C 1 
ATOM 1896 C CD2 . LEU C 3 36  ? -5.771  9.962   -5.913  1.00 57.08 36  C 1 
ATOM 1897 N N   . PRO C 3 37  ? -0.420  10.683  -5.912  1.00 72.71 37  C 1 
ATOM 1898 C CA  . PRO C 3 37  ? 0.905   10.441  -5.349  1.00 73.23 37  C 1 
ATOM 1899 C C   . PRO C 3 37  ? 0.804   10.134  -3.862  1.00 72.56 37  C 1 
ATOM 1900 O O   . PRO C 3 37  ? -0.238  10.390  -3.251  1.00 71.59 37  C 1 
ATOM 1901 C CB  . PRO C 3 37  ? 1.654   11.759  -5.601  1.00 72.93 37  C 1 
ATOM 1902 C CG  . PRO C 3 37  ? 0.565   12.782  -5.630  1.00 70.38 37  C 1 
ATOM 1903 C CD  . PRO C 3 37  ? -0.605  12.089  -6.280  1.00 72.43 37  C 1 
ATOM 1904 N N   . PRO C 3 38  ? 1.873   9.608   -3.243  1.00 75.64 38  C 1 
ATOM 1905 C CA  . PRO C 3 38  ? 3.199   9.392   -3.833  1.00 76.36 38  C 1 
ATOM 1906 C C   . PRO C 3 38  ? 3.320   8.089   -4.613  1.00 77.96 38  C 1 
ATOM 1907 O O   . PRO C 3 38  ? 2.559   7.145   -4.393  1.00 78.39 38  C 1 
ATOM 1908 C CB  . PRO C 3 38  ? 4.104   9.341   -2.602  1.00 74.86 38  C 1 
ATOM 1909 C CG  . PRO C 3 38  ? 3.238   8.719   -1.556  1.00 70.65 38  C 1 
ATOM 1910 C CD  . PRO C 3 38  ? 1.861   9.274   -1.808  1.00 70.92 38  C 1 
ATOM 1911 N N   . HIS C 3 39  ? 4.309   8.060   -5.509  1.00 82.94 39  C 1 
ATOM 1912 C CA  . HIS C 3 39  ? 4.643   6.866   -6.262  1.00 84.08 39  C 1 
ATOM 1913 C C   . HIS C 3 39  ? 6.148   6.674   -6.277  1.00 84.30 39  C 1 
ATOM 1914 O O   . HIS C 3 39  ? 6.904   7.598   -6.008  1.00 84.30 39  C 1 
ATOM 1915 C CB  . HIS C 3 39  ? 4.129   6.956   -7.710  1.00 84.97 39  C 1 
ATOM 1916 C CG  . HIS C 3 39  ? 2.667   7.194   -7.823  1.00 84.45 39  C 1 
ATOM 1917 N ND1 . HIS C 3 39  ? 1.728   6.258   -7.456  1.00 81.20 39  C 1 
ATOM 1918 C CD2 . HIS C 3 39  ? 1.975   8.274   -8.273  1.00 80.57 39  C 1 
ATOM 1919 C CE1 . HIS C 3 39  ? 0.516   6.745   -7.672  1.00 80.46 39  C 1 
ATOM 1920 N NE2 . HIS C 3 39  ? 0.642   7.969   -8.165  1.00 81.20 39  C 1 
ATOM 1921 N N   . ASN C 3 40  ? 6.568   5.462   -6.593  1.00 88.40 40  C 1 
ATOM 1922 C CA  . ASN C 3 40  ? 7.958   5.181   -6.883  1.00 88.42 40  C 1 
ATOM 1923 C C   . ASN C 3 40  ? 8.032   4.044   -7.892  1.00 89.69 40  C 1 
ATOM 1924 O O   . ASN C 3 40  ? 7.000   3.507   -8.314  1.00 90.36 40  C 1 
ATOM 1925 C CB  . ASN C 3 40  ? 8.777   4.889   -5.610  1.00 86.85 40  C 1 
ATOM 1926 C CG  . ASN C 3 40  ? 8.373   3.616   -4.910  1.00 85.55 40  C 1 
ATOM 1927 O OD1 . ASN C 3 40  ? 7.412   2.946   -5.293  1.00 80.33 40  C 1 
ATOM 1928 N ND2 . ASN C 3 40  ? 9.120   3.277   -3.868  1.00 79.05 40  C 1 
ATOM 1929 N N   . ILE C 3 41  ? 9.252   3.699   -8.308  1.00 93.79 41  C 1 
ATOM 1930 C CA  . ILE C 3 41  ? 9.470   2.704   -9.354  1.00 94.62 41  C 1 
ATOM 1931 C C   . ILE C 3 41  ? 10.519  1.719   -8.862  1.00 94.15 41  C 1 
ATOM 1932 O O   . ILE C 3 41  ? 11.699  2.067   -8.748  1.00 93.55 41  C 1 
ATOM 1933 C CB  . ILE C 3 41  ? 9.921   3.370   -10.668 1.00 95.44 41  C 1 
ATOM 1934 C CG1 . ILE C 3 41  ? 8.848   4.336   -11.173 1.00 94.25 41  C 1 
ATOM 1935 C CG2 . ILE C 3 41  ? 10.240  2.320   -11.722 1.00 92.28 41  C 1 
ATOM 1936 C CD1 . ILE C 3 41  ? 9.384   5.702   -11.495 1.00 91.16 41  C 1 
ATOM 1937 N N   . LEU C 3 42  ? 10.093  0.491   -8.571  1.00 92.73 42  C 1 
ATOM 1938 C CA  . LEU C 3 42  ? 10.985  -0.519  -8.036  1.00 91.76 42  C 1 
ATOM 1939 C C   . LEU C 3 42  ? 11.083  -1.713  -8.972  1.00 92.46 42  C 1 
ATOM 1940 O O   . LEU C 3 42  ? 10.074  -2.314  -9.328  1.00 92.96 42  C 1 
ATOM 1941 C CB  . LEU C 3 42  ? 10.513  -1.003  -6.661  1.00 90.36 42  C 1 
ATOM 1942 C CG  . LEU C 3 42  ? 10.663  -0.025  -5.502  1.00 85.59 42  C 1 
ATOM 1943 C CD1 . LEU C 3 42  ? 10.131  -0.646  -4.220  1.00 73.47 42  C 1 
ATOM 1944 C CD2 . LEU C 3 42  ? 12.111  0.377   -5.327  1.00 70.82 42  C 1 
ATOM 1945 N N   . PHE C 3 43  ? 12.312  -2.045  -9.356  1.00 94.24 43  C 1 
ATOM 1946 C CA  . PHE C 3 43  ? 12.606  -3.256  -10.105 1.00 94.35 43  C 1 
ATOM 1947 C C   . PHE C 3 43  ? 13.195  -4.282  -9.142  1.00 92.89 43  C 1 
ATOM 1948 O O   . PHE C 3 43  ? 14.212  -4.017  -8.496  1.00 91.39 43  C 1 
ATOM 1949 C CB  . PHE C 3 43  ? 13.589  -2.981  -11.243 1.00 95.09 43  C 1 
ATOM 1950 C CG  . PHE C 3 43  ? 13.040  -2.109  -12.333 1.00 95.74 43  C 1 
ATOM 1951 C CD1 . PHE C 3 43  ? 13.032  -0.728  -12.209 1.00 84.85 43  C 1 
ATOM 1952 C CD2 . PHE C 3 43  ? 12.534  -2.666  -13.496 1.00 84.95 43  C 1 
ATOM 1953 C CE1 . PHE C 3 43  ? 12.532  0.075   -13.219 1.00 85.52 43  C 1 
ATOM 1954 C CE2 . PHE C 3 43  ? 12.033  -1.873  -14.510 1.00 86.09 43  C 1 
ATOM 1955 C CZ  . PHE C 3 43  ? 12.026  -0.496  -14.372 1.00 95.88 43  C 1 
ATOM 1956 N N   . ASP C 3 44  ? 12.546  -5.442  -9.033  1.00 88.67 44  C 1 
ATOM 1957 C CA  . ASP C 3 44  ? 13.084  -6.522  -8.214  1.00 86.33 44  C 1 
ATOM 1958 C C   . ASP C 3 44  ? 14.247  -7.173  -8.946  1.00 86.64 44  C 1 
ATOM 1959 O O   . ASP C 3 44  ? 14.257  -7.252  -10.171 1.00 86.16 44  C 1 
ATOM 1960 C CB  . ASP C 3 44  ? 11.995  -7.555  -7.917  1.00 83.05 44  C 1 
ATOM 1961 C CG  . ASP C 3 44  ? 12.426  -8.585  -6.905  1.00 73.75 44  C 1 
ATOM 1962 O OD1 . ASP C 3 44  ? 13.165  -9.526  -7.275  1.00 67.11 44  C 1 
ATOM 1963 O OD2 . ASP C 3 44  ? 12.028  -8.465  -5.731  1.00 64.86 44  C 1 
ATOM 1964 N N   . ASP C 3 45  ? 15.242  -7.659  -8.184  1.00 87.35 45  C 1 
ATOM 1965 C CA  . ASP C 3 45  ? 16.406  -8.268  -8.809  1.00 87.14 45  C 1 
ATOM 1966 C C   . ASP C 3 45  ? 16.055  -9.537  -9.588  1.00 87.76 45  C 1 
ATOM 1967 O O   . ASP C 3 45  ? 16.852  -9.991  -10.411 1.00 85.44 45  C 1 
ATOM 1968 C CB  . ASP C 3 45  ? 17.505  -8.546  -7.773  1.00 83.71 45  C 1 
ATOM 1969 C CG  . ASP C 3 45  ? 17.054  -9.442  -6.642  1.00 76.64 45  C 1 
ATOM 1970 O OD1 . ASP C 3 45  ? 15.881  -9.846  -6.615  1.00 68.23 45  C 1 
ATOM 1971 O OD2 . ASP C 3 45  ? 17.899  -9.731  -5.764  1.00 68.51 45  C 1 
ATOM 1972 N N   . LYS C 3 46  ? 14.870  -10.091 -9.356  1.00 89.51 46  C 1 
ATOM 1973 C CA  . LYS C 3 46  ? 14.406  -11.254 -10.105 1.00 89.75 46  C 1 
ATOM 1974 C C   . LYS C 3 46  ? 13.504  -10.877 -11.275 1.00 90.48 46  C 1 
ATOM 1975 O O   . LYS C 3 46  ? 13.022  -11.759 -11.985 1.00 88.19 46  C 1 
ATOM 1976 C CB  . LYS C 3 46  ? 13.646  -12.223 -9.186  1.00 87.93 46  C 1 
ATOM 1977 C CG  . LYS C 3 46  ? 14.379  -12.583 -7.905  1.00 79.67 46  C 1 
ATOM 1978 C CD  . LYS C 3 46  ? 15.721  -13.236 -8.187  1.00 71.22 46  C 1 
ATOM 1979 C CE  . LYS C 3 46  ? 16.437  -13.600 -6.894  1.00 62.35 46  C 1 
ATOM 1980 N NZ  . LYS C 3 46  ? 17.807  -14.109 -7.145  1.00 54.72 46  C 1 
ATOM 1981 N N   . GLN C 3 47  ? 13.275  -9.584  -11.487 1.00 89.71 47  C 1 
ATOM 1982 C CA  . GLN C 3 47  ? 12.315  -9.118  -12.481 1.00 90.19 47  C 1 
ATOM 1983 C C   . GLN C 3 47  ? 12.968  -8.331  -13.608 1.00 91.44 47  C 1 
ATOM 1984 O O   . GLN C 3 47  ? 12.282  -7.606  -14.342 1.00 90.44 47  C 1 
ATOM 1985 C CB  . GLN C 3 47  ? 11.228  -8.271  -11.811 1.00 88.04 47  C 1 
ATOM 1986 C CG  . GLN C 3 47  ? 10.362  -9.054  -10.836 1.00 82.74 47  C 1 
ATOM 1987 C CD  . GLN C 3 47  ? 9.306   -8.196  -10.168 1.00 74.55 47  C 1 
ATOM 1988 O OE1 . GLN C 3 47  ? 9.604   -7.123  -9.640  1.00 66.14 47  C 1 
ATOM 1989 N NE2 . GLN C 3 47  ? 8.063   -8.660  -10.204 1.00 64.50 47  C 1 
ATOM 1990 N N   . VAL C 3 48  ? 14.280  -8.457  -13.752 1.00 91.97 48  C 1 
ATOM 1991 C CA  . VAL C 3 48  ? 14.999  -7.848  -14.851 1.00 93.00 48  C 1 
ATOM 1992 C C   . VAL C 3 48  ? 15.805  -8.928  -15.568 1.00 92.47 48  C 1 
ATOM 1993 O O   . VAL C 3 48  ? 16.071  -9.990  -14.995 1.00 91.83 48  C 1 
ATOM 1994 C CB  . VAL C 3 48  ? 15.927  -6.704  -14.374 1.00 93.47 48  C 1 
ATOM 1995 C CG1 . VAL C 3 48  ? 15.105  -5.585  -13.736 1.00 88.46 48  C 1 
ATOM 1996 C CG2 . VAL C 3 48  ? 16.966  -7.234  -13.388 1.00 85.62 48  C 1 
ATOM 1997 N N   . PRO C 3 49  ? 16.198  -8.694  -16.828 1.00 94.09 49  C 1 
ATOM 1998 C CA  . PRO C 3 49  ? 16.949  -9.717  -17.563 1.00 93.22 49  C 1 
ATOM 1999 C C   . PRO C 3 49  ? 18.200  -10.159 -16.816 1.00 92.03 49  C 1 
ATOM 2000 O O   . PRO C 3 49  ? 18.973  -9.335  -16.341 1.00 89.09 49  C 1 
ATOM 2001 C CB  . PRO C 3 49  ? 17.302  -9.016  -18.881 1.00 92.67 49  C 1 
ATOM 2002 C CG  . PRO C 3 49  ? 16.207  -8.010  -19.060 1.00 91.82 49  C 1 
ATOM 2003 C CD  . PRO C 3 49  ? 15.900  -7.530  -17.669 1.00 93.02 49  C 1 
ATOM 2004 N N   . GLY C 3 50  ? 18.371  -11.482 -16.717 1.00 88.84 50  C 1 
ATOM 2005 C CA  . GLY C 3 50  ? 19.517  -12.041 -16.032 1.00 87.97 50  C 1 
ATOM 2006 C C   . GLY C 3 50  ? 19.413  -12.049 -14.518 1.00 88.32 50  C 1 
ATOM 2007 O O   . GLY C 3 50  ? 20.353  -12.484 -13.852 1.00 85.61 50  C 1 
ATOM 2008 N N   . ALA C 3 51  ? 18.282  -11.584 -13.986 1.00 84.84 51  C 1 
ATOM 2009 C CA  . ALA C 3 51  ? 18.079  -11.514 -12.543 1.00 85.45 51  C 1 
ATOM 2010 C C   . ALA C 3 51  ? 19.256  -10.813 -11.858 1.00 85.66 51  C 1 
ATOM 2011 O O   . ALA C 3 51  ? 19.782  -11.279 -10.844 1.00 83.02 51  C 1 
ATOM 2012 C CB  . ALA C 3 51  ? 17.848  -12.905 -11.954 1.00 83.43 51  C 1 
ATOM 2013 N N   . SER C 3 52  ? 19.654  -9.673  -12.423 1.00 86.85 52  C 1 
ATOM 2014 C CA  . SER C 3 52  ? 20.815  -8.936  -11.956 1.00 88.06 52  C 1 
ATOM 2015 C C   . SER C 3 52  ? 20.421  -7.916  -10.899 1.00 88.49 52  C 1 
ATOM 2016 O O   . SER C 3 52  ? 19.671  -6.976  -11.174 1.00 87.90 52  C 1 
ATOM 2017 C CB  . SER C 3 52  ? 21.496  -8.226  -13.130 1.00 85.16 52  C 1 
ATOM 2018 O OG  . SER C 3 52  ? 22.489  -7.329  -12.672 1.00 79.89 52  C 1 
ATOM 2019 N N   . LYS C 3 53  ? 20.937  -8.100  -9.684  1.00 86.82 53  C 1 
ATOM 2020 C CA  . LYS C 3 53  ? 20.673  -7.145  -8.618  1.00 86.98 53  C 1 
ATOM 2021 C C   . LYS C 3 53  ? 21.270  -5.784  -8.945  1.00 87.27 53  C 1 
ATOM 2022 O O   . LYS C 3 53  ? 20.657  -4.745  -8.681  1.00 87.00 53  C 1 
ATOM 2023 C CB  . LYS C 3 53  ? 21.230  -7.663  -7.293  1.00 84.22 53  C 1 
ATOM 2024 C CG  . LYS C 3 53  ? 21.170  -6.632  -6.167  1.00 77.32 53  C 1 
ATOM 2025 C CD  . LYS C 3 53  ? 21.622  -7.219  -4.842  1.00 73.12 53  C 1 
ATOM 2026 C CE  . LYS C 3 53  ? 21.766  -6.121  -3.795  1.00 66.53 53  C 1 
ATOM 2027 N NZ  . LYS C 3 53  ? 20.534  -5.297  -3.626  1.00 60.07 53  C 1 
ATOM 2028 N N   . GLU C 3 54  ? 22.465  -5.779  -9.527  1.00 89.31 54  C 1 
ATOM 2029 C CA  . GLU C 3 54  ? 23.102  -4.520  -9.897  1.00 89.20 54  C 1 
ATOM 2030 C C   . GLU C 3 54  ? 22.235  -3.743  -10.880 1.00 90.21 54  C 1 
ATOM 2031 O O   . GLU C 3 54  ? 22.060  -2.525  -10.748 1.00 89.77 54  C 1 
ATOM 2032 C CB  . GLU C 3 54  ? 24.489  -4.784  -10.499 1.00 87.86 54  C 1 
ATOM 2033 C CG  . GLU C 3 54  ? 25.223  -3.521  -10.921 1.00 75.09 54  C 1 
ATOM 2034 C CD  . GLU C 3 54  ? 26.572  -3.815  -11.546 1.00 66.58 54  C 1 
ATOM 2035 O OE1 . GLU C 3 54  ? 26.841  -4.985  -11.892 1.00 58.48 54  C 1 
ATOM 2036 O OE2 . GLU C 3 54  ? 27.378  -2.876  -11.690 1.00 59.31 54  C 1 
ATOM 2037 N N   . LEU C 3 55  ? 21.683  -4.442  -11.869 1.00 90.80 55  C 1 
ATOM 2038 C CA  . LEU C 3 55  ? 20.835  -3.796  -12.869 1.00 91.81 55  C 1 
ATOM 2039 C C   . LEU C 3 55  ? 19.553  -3.269  -12.242 1.00 92.52 55  C 1 
ATOM 2040 O O   . LEU C 3 55  ? 19.151  -2.131  -12.497 1.00 92.75 55  C 1 
ATOM 2041 C CB  . LEU C 3 55  ? 20.519  -4.783  -13.999 1.00 91.93 55  C 1 
ATOM 2042 C CG  . LEU C 3 55  ? 19.600  -4.283  -15.119 1.00 90.14 55  C 1 
ATOM 2043 C CD1 . LEU C 3 55  ? 20.181  -3.055  -15.788 1.00 84.84 55  C 1 
ATOM 2044 C CD2 . LEU C 3 55  ? 19.370  -5.400  -16.140 1.00 83.75 55  C 1 
ATOM 2045 N N   . ALA C 3 56  ? 18.901  -4.085  -11.409 1.00 91.47 56  C 1 
ATOM 2046 C CA  . ALA C 3 56  ? 17.664  -3.657  -10.767 1.00 91.56 56  C 1 
ATOM 2047 C C   . ALA C 3 56  ? 17.896  -2.429  -9.890  1.00 91.09 56  C 1 
ATOM 2048 O O   . ALA C 3 56  ? 17.105  -1.480  -9.916  1.00 90.90 56  C 1 
ATOM 2049 C CB  . ALA C 3 56  ? 17.077  -4.804  -9.945  1.00 91.46 56  C 1 
ATOM 2050 N N   . ASP C 3 57  ? 18.980  -2.436  -9.115  1.00 89.49 57  C 1 
ATOM 2051 C CA  . ASP C 3 57  ? 19.287  -1.307  -8.244  1.00 88.61 57  C 1 
ATOM 2052 C C   . ASP C 3 57  ? 19.558  -0.045  -9.051  1.00 88.92 57  C 1 
ATOM 2053 O O   . ASP C 3 57  ? 19.175  1.053   -8.653  1.00 88.70 57  C 1 
ATOM 2054 C CB  . ASP C 3 57  ? 20.491  -1.625  -7.358  1.00 86.97 57  C 1 
ATOM 2055 C CG  . ASP C 3 57  ? 20.198  -2.700  -6.326  1.00 80.51 57  C 1 
ATOM 2056 O OD1 . ASP C 3 57  ? 19.006  -2.993  -6.085  1.00 73.40 57  C 1 
ATOM 2057 O OD2 . ASP C 3 57  ? 21.167  -3.243  -5.742  1.00 72.11 57  C 1 
ATOM 2058 N N   . LYS C 3 58  ? 20.229  -0.204  -10.196 1.00 91.87 58  C 1 
ATOM 2059 C CA  . LYS C 3 58  ? 20.566  0.927   -11.047 1.00 91.66 58  C 1 
ATOM 2060 C C   . LYS C 3 58  ? 19.314  1.581   -11.631 1.00 92.99 58  C 1 
ATOM 2061 O O   . LYS C 3 58  ? 19.263  2.810   -11.776 1.00 92.17 58  C 1 
ATOM 2062 C CB  . LYS C 3 58  ? 21.496  0.460   -12.175 1.00 89.75 58  C 1 
ATOM 2063 C CG  . LYS C 3 58  ? 22.020  1.557   -13.079 1.00 79.12 58  C 1 
ATOM 2064 C CD  . LYS C 3 58  ? 22.986  0.979   -14.113 1.00 74.43 58  C 1 
ATOM 2065 C CE  . LYS C 3 58  ? 23.611  2.067   -14.966 1.00 63.61 58  C 1 
ATOM 2066 N NZ  . LYS C 3 58  ? 22.617  2.759   -15.819 1.00 57.59 58  C 1 
ATOM 2067 N N   . LEU C 3 59  ? 18.312  0.779   -11.954 1.00 93.61 59  C 1 
ATOM 2068 C CA  . LEU C 3 59  ? 17.112  1.283   -12.609 1.00 94.26 59  C 1 
ATOM 2069 C C   . LEU C 3 59  ? 16.083  1.842   -11.632 1.00 94.91 59  C 1 
ATOM 2070 O O   . LEU C 3 59  ? 15.314  2.744   -11.984 1.00 94.84 59  C 1 
ATOM 2071 C CB  . LEU C 3 59  ? 16.464  0.177   -13.448 1.00 94.28 59  C 1 
ATOM 2072 C CG  . LEU C 3 59  ? 17.303  -0.403  -14.587 1.00 92.28 59  C 1 
ATOM 2073 C CD1 . LEU C 3 59  ? 16.520  -1.500  -15.296 1.00 83.47 59  C 1 
ATOM 2074 C CD2 . LEU C 3 59  ? 17.714  0.679   -15.559 1.00 82.19 59  C 1 
ATOM 2075 N N   . SER C 3 60  ? 16.041  1.308   -10.418 1.00 93.25 60  C 1 
ATOM 2076 C CA  . SER C 3 60  ? 14.975  1.644   -9.486  1.00 93.05 60  C 1 
ATOM 2077 C C   . SER C 3 60  ? 15.074  3.084   -8.988  1.00 92.63 60  C 1 
ATOM 2078 O O   . SER C 3 60  ? 16.163  3.638   -8.817  1.00 92.06 60  C 1 
ATOM 2079 C CB  . SER C 3 60  ? 14.999  0.693   -8.287  1.00 92.47 60  C 1 
ATOM 2080 O OG  . SER C 3 60  ? 14.694  -0.629  -8.677  1.00 89.33 60  C 1 
ATOM 2081 N N   . HIS C 3 61  ? 13.920  3.692   -8.768  1.00 90.97 61  C 1 
ATOM 2082 C CA  . HIS C 3 61  ? 13.801  4.985   -8.101  1.00 90.27 61  C 1 
ATOM 2083 C C   . HIS C 3 61  ? 13.011  4.731   -6.827  1.00 89.48 61  C 1 
ATOM 2084 O O   . HIS C 3 61  ? 11.781  4.854   -6.806  1.00 89.47 61  C 1 
ATOM 2085 C CB  . HIS C 3 61  ? 13.107  6.013   -8.993  1.00 90.82 61  C 1 
ATOM 2086 C CG  . HIS C 3 61  ? 13.072  7.394   -8.406  1.00 90.03 61  C 1 
ATOM 2087 N ND1 . HIS C 3 61  ? 13.951  8.380   -8.785  1.00 82.69 61  C 1 
ATOM 2088 C CD2 . HIS C 3 61  ? 12.272  7.935   -7.470  1.00 82.75 61  C 1 
ATOM 2089 C CE1 . HIS C 3 61  ? 13.684  9.480   -8.099  1.00 84.42 61  C 1 
ATOM 2090 N NE2 . HIS C 3 61  ? 12.670  9.242   -7.295  1.00 85.98 61  C 1 
ATOM 2091 N N   . SER C 3 62  ? 13.719  4.343   -5.765  1.00 81.72 62  C 1 
ATOM 2092 C CA  . SER C 3 62  ? 13.054  3.911   -4.543  1.00 80.15 62  C 1 
ATOM 2093 C C   . SER C 3 62  ? 12.442  5.071   -3.766  1.00 79.59 62  C 1 
ATOM 2094 O O   . SER C 3 62  ? 11.429  4.896   -3.093  1.00 78.26 62  C 1 
ATOM 2095 C CB  . SER C 3 62  ? 14.035  3.137   -3.655  1.00 77.49 62  C 1 
ATOM 2096 O OG  . SER C 3 62  ? 15.148  3.930   -3.317  1.00 70.33 62  C 1 
ATOM 2097 N N   . GLN C 3 63  ? 13.049  6.261   -3.854  1.00 77.67 63  C 1 
ATOM 2098 C CA  . GLN C 3 63  ? 12.519  7.415   -3.140  1.00 78.02 63  C 1 
ATOM 2099 C C   . GLN C 3 63  ? 11.117  7.750   -3.636  1.00 79.82 63  C 1 
ATOM 2100 O O   . GLN C 3 63  ? 10.849  7.739   -4.837  1.00 80.21 63  C 1 
ATOM 2101 C CB  . GLN C 3 63  ? 13.442  8.627   -3.308  1.00 74.68 63  C 1 
ATOM 2102 C CG  . GLN C 3 63  ? 14.800  8.471   -2.644  1.00 64.97 63  C 1 
ATOM 2103 C CD  . GLN C 3 63  ? 14.702  8.361   -1.131  1.00 57.33 63  C 1 
ATOM 2104 O OE1 . GLN C 3 63  ? 14.978  7.310   -0.554  1.00 51.39 63  C 1 
ATOM 2105 N NE2 . GLN C 3 63  ? 14.288  9.443   -0.491  1.00 48.07 63  C 1 
ATOM 2106 N N   . LEU C 3 64  ? 10.224  8.060   -2.701  1.00 75.71 64  C 1 
ATOM 2107 C CA  . LEU C 3 64  ? 8.869   8.419   -3.063  1.00 75.85 64  C 1 
ATOM 2108 C C   . LEU C 3 64  ? 8.837   9.766   -3.774  1.00 76.98 64  C 1 
ATOM 2109 O O   . LEU C 3 64  ? 9.550   10.693  -3.398  1.00 76.03 64  C 1 
ATOM 2110 C CB  . LEU C 3 64  ? 7.970   8.461   -1.818  1.00 73.26 64  C 1 
ATOM 2111 C CG  . LEU C 3 64  ? 7.675   7.117   -1.159  1.00 68.19 64  C 1 
ATOM 2112 C CD1 . LEU C 3 64  ? 6.902   7.326   0.146   1.00 65.16 64  C 1 
ATOM 2113 C CD2 . LEU C 3 64  ? 6.901   6.212   -2.102  1.00 62.73 64  C 1 
ATOM 2114 N N   . MET C 3 65  ? 8.003   9.854   -4.802  1.00 79.73 65  C 1 
ATOM 2115 C CA  . MET C 3 65  ? 7.824   11.077  -5.578  1.00 80.73 65  C 1 
ATOM 2116 C C   . MET C 3 65  ? 6.455   11.664  -5.241  1.00 78.48 65  C 1 
ATOM 2117 O O   . MET C 3 65  ? 5.429   11.029  -5.487  1.00 78.35 65  C 1 
ATOM 2118 C CB  . MET C 3 65  ? 7.948   10.772  -7.072  1.00 83.35 65  C 1 
ATOM 2119 C CG  . MET C 3 65  ? 9.289   10.150  -7.427  1.00 84.24 65  C 1 
ATOM 2120 S SD  . MET C 3 65  ? 9.305   9.301   -9.025  1.00 84.56 65  C 1 
ATOM 2121 C CE  . MET C 3 65  ? 9.319   10.701  -10.137 1.00 79.96 65  C 1 
ATOM 2122 N N   . PHE C 3 66  ? 6.450   12.871  -4.662  1.00 74.74 66  C 1 
ATOM 2123 C CA  . PHE C 3 66  ? 5.230   13.483  -4.146  1.00 72.57 66  C 1 
ATOM 2124 C C   . PHE C 3 66  ? 4.673   14.578  -5.049  1.00 73.88 66  C 1 
ATOM 2125 O O   . PHE C 3 66  ? 3.458   14.775  -5.099  1.00 73.10 66  C 1 
ATOM 2126 C CB  . PHE C 3 66  ? 5.479   14.071  -2.759  1.00 69.67 66  C 1 
ATOM 2127 C CG  . PHE C 3 66  ? 5.658   13.052  -1.675  1.00 67.14 66  C 1 
ATOM 2128 C CD1 . PHE C 3 66  ? 6.904   12.524  -1.381  1.00 62.15 66  C 1 
ATOM 2129 C CD2 . PHE C 3 66  ? 4.567   12.623  -0.917  1.00 61.06 66  C 1 
ATOM 2130 C CE1 . PHE C 3 66  ? 7.066   11.590  -0.374  1.00 60.07 66  C 1 
ATOM 2131 C CE2 . PHE C 3 66  ? 4.720   11.687  0.080   1.00 59.86 66  C 1 
ATOM 2132 C CZ  . PHE C 3 66  ? 5.969   11.171  0.357   1.00 62.72 66  C 1 
ATOM 2133 N N   . SER C 3 67  ? 5.533   15.311  -5.730  1.00 74.44 67  C 1 
ATOM 2134 C CA  . SER C 3 67  ? 5.109   16.507  -6.435  1.00 76.21 67  C 1 
ATOM 2135 C C   . SER C 3 67  ? 4.419   16.171  -7.755  1.00 77.81 67  C 1 
ATOM 2136 O O   . SER C 3 67  ? 4.915   15.344  -8.524  1.00 78.07 67  C 1 
ATOM 2137 C CB  . SER C 3 67  ? 6.309   17.414  -6.708  1.00 73.13 67  C 1 
ATOM 2138 O OG  . SER C 3 67  ? 6.935   17.795  -5.501  1.00 65.10 67  C 1 
ATOM 2139 N N   . PRO C 3 68  ? 3.281   16.811  -8.040  1.00 75.31 68  C 1 
ATOM 2140 C CA  . PRO C 3 68  ? 2.646   16.642  -9.344  1.00 76.14 68  C 1 
ATOM 2141 C C   . PRO C 3 68  ? 3.612   17.010  -10.465 1.00 77.83 68  C 1 
ATOM 2142 O O   . PRO C 3 68  ? 4.275   18.038  -10.406 1.00 75.58 68  C 1 
ATOM 2143 C CB  . PRO C 3 68  ? 1.456   17.611  -9.295  1.00 73.56 68  C 1 
ATOM 2144 C CG  . PRO C 3 68  ? 1.175   17.768  -7.834  1.00 70.23 68  C 1 
ATOM 2145 C CD  . PRO C 3 68  ? 2.517   17.699  -7.160  1.00 71.72 68  C 1 
ATOM 2146 N N   . GLY C 3 69  ? 3.691   16.144  -11.474 1.00 83.08 69  C 1 
ATOM 2147 C CA  . GLY C 3 69  ? 4.578   16.377  -12.599 1.00 84.79 69  C 1 
ATOM 2148 C C   . GLY C 3 69  ? 6.025   15.981  -12.372 1.00 87.04 69  C 1 
ATOM 2149 O O   . GLY C 3 69  ? 6.829   16.061  -13.305 1.00 85.51 69  C 1 
ATOM 2150 N N   . GLU C 3 70  ? 6.372   15.556  -11.147 1.00 88.48 70  C 1 
ATOM 2151 C CA  . GLU C 3 70  ? 7.720   15.067  -10.890 1.00 89.91 70  C 1 
ATOM 2152 C C   . GLU C 3 70  ? 7.994   13.864  -11.786 1.00 90.79 70  C 1 
ATOM 2153 O O   . GLU C 3 70  ? 7.123   13.011  -11.971 1.00 90.70 70  C 1 
ATOM 2154 C CB  . GLU C 3 70  ? 7.899   14.705  -9.421  1.00 88.56 70  C 1 
ATOM 2155 C CG  . GLU C 3 70  ? 9.324   14.367  -9.035  1.00 80.55 70  C 1 
ATOM 2156 C CD  . GLU C 3 70  ? 9.496   14.098  -7.547  1.00 77.74 70  C 1 
ATOM 2157 O OE1 . GLU C 3 70  ? 8.506   14.215  -6.793  1.00 71.87 70  C 1 
ATOM 2158 O OE2 . GLU C 3 70  ? 10.618  13.754  -7.134  1.00 72.53 70  C 1 
ATOM 2159 N N   . SER C 3 71  ? 9.197   13.784  -12.349 1.00 93.44 71  C 1 
ATOM 2160 C CA  . SER C 3 71  ? 9.491   12.765  -13.348 1.00 94.21 71  C 1 
ATOM 2161 C C   . SER C 3 71  ? 10.802  12.043  -13.076 1.00 94.12 71  C 1 
ATOM 2162 O O   . SER C 3 71  ? 11.670  12.525  -12.345 1.00 93.90 71  C 1 
ATOM 2163 C CB  . SER C 3 71  ? 9.518   13.375  -14.754 1.00 93.37 71  C 1 
ATOM 2164 O OG  . SER C 3 71  ? 10.575  14.301  -14.880 1.00 88.86 71  C 1 
ATOM 2165 N N   . TYR C 3 72  ? 10.926  10.873  -13.691 1.00 95.78 72  C 1 
ATOM 2166 C CA  . TYR C 3 72  ? 12.106  10.036  -13.619 1.00 95.97 72  C 1 
ATOM 2167 C C   . TYR C 3 72  ? 12.281  9.363   -14.971 1.00 96.41 72  C 1 
ATOM 2168 O O   . TYR C 3 72  ? 11.308  8.903   -15.566 1.00 96.45 72  C 1 
ATOM 2169 C CB  . TYR C 3 72  ? 11.965  8.995   -12.513 1.00 95.42 72  C 1 
ATOM 2170 C CG  . TYR C 3 72  ? 13.076  7.973   -12.458 1.00 94.36 72  C 1 
ATOM 2171 C CD1 . TYR C 3 72  ? 14.371  8.343   -12.136 1.00 86.05 72  C 1 
ATOM 2172 C CD2 . TYR C 3 72  ? 12.823  6.631   -12.729 1.00 85.85 72  C 1 
ATOM 2173 C CE1 . TYR C 3 72  ? 15.390  7.413   -12.079 1.00 84.36 72  C 1 
ATOM 2174 C CE2 . TYR C 3 72  ? 13.838  5.693   -12.675 1.00 84.97 72  C 1 
ATOM 2175 C CZ  . TYR C 3 72  ? 15.121  6.080   -12.351 1.00 92.58 72  C 1 
ATOM 2176 O OH  . TYR C 3 72  ? 16.122  5.159   -12.298 1.00 90.82 72  C 1 
ATOM 2177 N N   . GLU C 3 73  ? 13.520  9.301   -15.464 1.00 95.23 73  C 1 
ATOM 2178 C CA  . GLU C 3 73  ? 13.783  8.783   -16.801 1.00 95.35 73  C 1 
ATOM 2179 C C   . GLU C 3 73  ? 14.825  7.680   -16.785 1.00 94.99 73  C 1 
ATOM 2180 O O   . GLU C 3 73  ? 15.777  7.711   -16.002 1.00 94.19 73  C 1 
ATOM 2181 C CB  . GLU C 3 73  ? 14.262  9.890   -17.745 1.00 93.37 73  C 1 
ATOM 2182 C CG  . GLU C 3 73  ? 13.247  10.977  -18.013 1.00 84.67 73  C 1 
ATOM 2183 C CD  . GLU C 3 73  ? 13.729  11.974  -19.059 1.00 84.54 73  C 1 
ATOM 2184 O OE1 . GLU C 3 73  ? 14.898  11.879  -19.489 1.00 75.90 73  C 1 
ATOM 2185 O OE2 . GLU C 3 73  ? 12.933  12.843  -19.461 1.00 76.90 73  C 1 
ATOM 2186 N N   . ILE C 3 74  ? 14.644  6.703   -17.677 1.00 96.46 74  C 1 
ATOM 2187 C CA  . ILE C 3 74  ? 15.637  5.684   -17.959 1.00 96.23 74  C 1 
ATOM 2188 C C   . ILE C 3 74  ? 15.841  5.640   -19.468 1.00 96.21 74  C 1 
ATOM 2189 O O   . ILE C 3 74  ? 14.872  5.468   -20.217 1.00 96.21 74  C 1 
ATOM 2190 C CB  . ILE C 3 74  ? 15.216  4.292   -17.460 1.00 96.04 74  C 1 
ATOM 2191 C CG1 . ILE C 3 74  ? 15.030  4.285   -15.944 1.00 94.05 74  C 1 
ATOM 2192 C CG2 . ILE C 3 74  ? 16.254  3.243   -17.884 1.00 93.20 74  C 1 
ATOM 2193 C CD1 . ILE C 3 74  ? 14.424  2.998   -15.424 1.00 91.98 74  C 1 
ATOM 2194 N N   . THR C 3 75  ? 17.082  5.785   -19.916 1.00 95.59 75  C 1 
ATOM 2195 C CA  . THR C 3 75  ? 17.419  5.599   -21.320 1.00 95.24 75  C 1 
ATOM 2196 C C   . THR C 3 75  ? 18.021  4.214   -21.490 1.00 94.65 75  C 1 
ATOM 2197 O O   . THR C 3 75  ? 19.071  3.915   -20.914 1.00 93.88 75  C 1 
ATOM 2198 C CB  . THR C 3 75  ? 18.397  6.674   -21.811 1.00 94.80 75  C 1 
ATOM 2199 O OG1 . THR C 3 75  ? 17.790  7.961   -21.691 1.00 91.40 75  C 1 
ATOM 2200 C CG2 . THR C 3 75  ? 18.771  6.427   -23.269 1.00 90.40 75  C 1 
ATOM 2201 N N   . PHE C 3 76  ? 17.342  3.374   -22.255 1.00 94.56 76  C 1 
ATOM 2202 C CA  . PHE C 3 76  ? 17.785  2.004   -22.465 1.00 94.18 76  C 1 
ATOM 2203 C C   . PHE C 3 76  ? 18.821  1.961   -23.575 1.00 93.04 76  C 1 
ATOM 2204 O O   . PHE C 3 76  ? 18.536  1.609   -24.721 1.00 91.36 76  C 1 
ATOM 2205 C CB  . PHE C 3 76  ? 16.591  1.097   -22.762 1.00 94.46 76  C 1 
ATOM 2206 C CG  . PHE C 3 76  ? 15.721  0.849   -21.567 1.00 94.97 76  C 1 
ATOM 2207 C CD1 . PHE C 3 76  ? 16.001  -0.189  -20.685 1.00 84.09 76  C 1 
ATOM 2208 C CD2 . PHE C 3 76  ? 14.634  1.664   -21.295 1.00 84.36 76  C 1 
ATOM 2209 C CE1 . PHE C 3 76  ? 15.218  -0.415  -19.573 1.00 85.69 76  C 1 
ATOM 2210 C CE2 . PHE C 3 76  ? 13.847  1.451   -20.182 1.00 85.28 76  C 1 
ATOM 2211 C CZ  . PHE C 3 76  ? 14.142  0.407   -19.325 1.00 94.63 76  C 1 
ATOM 2212 N N   . SER C 3 77  ? 20.055  2.342   -23.218 1.00 93.72 77  C 1 
ATOM 2213 C CA  . SER C 3 77  ? 21.154  2.338   -24.161 1.00 92.95 77  C 1 
ATOM 2214 C C   . SER C 3 77  ? 21.515  0.919   -24.567 1.00 92.70 77  C 1 
ATOM 2215 O O   . SER C 3 77  ? 20.965  -0.056  -24.051 1.00 91.47 77  C 1 
ATOM 2216 C CB  . SER C 3 77  ? 22.378  3.031   -23.543 1.00 91.48 77  C 1 
ATOM 2217 O OG  . SER C 3 77  ? 22.952  2.226   -22.540 1.00 86.07 77  C 1 
ATOM 2218 N N   . SER C 3 78  ? 22.466  0.800   -25.498 1.00 89.26 78  C 1 
ATOM 2219 C CA  . SER C 3 78  ? 22.888  -0.508  -25.976 1.00 88.74 78  C 1 
ATOM 2220 C C   . SER C 3 78  ? 23.521  -1.348  -24.867 1.00 88.95 78  C 1 
ATOM 2221 O O   . SER C 3 78  ? 23.704  -2.552  -25.046 1.00 86.74 78  C 1 
ATOM 2222 C CB  . SER C 3 78  ? 23.867  -0.356  -27.133 1.00 87.02 78  C 1 
ATOM 2223 O OG  . SER C 3 78  ? 25.008  0.377   -26.729 1.00 77.36 78  C 1 
ATOM 2224 N N   . ASP C 3 79  ? 23.851  -0.734  -23.733 1.00 87.59 79  C 1 
ATOM 2225 C CA  . ASP C 3 79  ? 24.417  -1.471  -22.605 1.00 87.01 79  C 1 
ATOM 2226 C C   . ASP C 3 79  ? 23.369  -2.279  -21.857 1.00 88.56 79  C 1 
ATOM 2227 O O   . ASP C 3 79  ? 23.721  -3.171  -21.075 1.00 86.73 79  C 1 
ATOM 2228 C CB  . ASP C 3 79  ? 25.103  -0.507  -21.634 1.00 83.55 79  C 1 
ATOM 2229 C CG  . ASP C 3 79  ? 26.331  0.137   -22.223 1.00 73.74 79  C 1 
ATOM 2230 O OD1 . ASP C 3 79  ? 26.993  -0.496  -23.084 1.00 66.67 79  C 1 
ATOM 2231 O OD2 . ASP C 3 79  ? 26.651  1.278   -21.832 1.00 64.58 79  C 1 
ATOM 2232 N N   . PHE C 3 80  ? 22.091  -1.987  -22.071 1.00 90.84 80  C 1 
ATOM 2233 C CA  . PHE C 3 80  ? 21.033  -2.678  -21.361 1.00 91.99 80  C 1 
ATOM 2234 C C   . PHE C 3 80  ? 20.599  -3.921  -22.136 1.00 92.84 80  C 1 
ATOM 2235 O O   . PHE C 3 80  ? 20.355  -3.844  -23.339 1.00 91.94 80  C 1 
ATOM 2236 C CB  . PHE C 3 80  ? 19.836  -1.753  -21.138 1.00 90.99 80  C 1 
ATOM 2237 C CG  . PHE C 3 80  ? 20.097  -0.661  -20.145 1.00 89.90 80  C 1 
ATOM 2238 C CD1 . PHE C 3 80  ? 20.754  0.499   -20.531 1.00 82.43 80  C 1 
ATOM 2239 C CD2 . PHE C 3 80  ? 19.695  -0.788  -18.832 1.00 81.43 80  C 1 
ATOM 2240 C CE1 . PHE C 3 80  ? 21.014  1.506   -19.615 1.00 79.82 80  C 1 
ATOM 2241 C CE2 . PHE C 3 80  ? 19.944  0.215   -17.915 1.00 80.41 80  C 1 
ATOM 2242 C CZ  . PHE C 3 80  ? 20.604  1.366   -18.306 1.00 85.30 80  C 1 
ATOM 2243 N N   . PRO C 3 81  ? 20.496  -5.067  -21.464 1.00 93.38 81  C 1 
ATOM 2244 C CA  . PRO C 3 81  ? 20.128  -6.297  -22.163 1.00 93.74 81  C 1 
ATOM 2245 C C   . PRO C 3 81  ? 18.677  -6.298  -22.629 1.00 94.48 81  C 1 
ATOM 2246 O O   . PRO C 3 81  ? 17.803  -5.718  -21.981 1.00 94.47 81  C 1 
ATOM 2247 C CB  . PRO C 3 81  ? 20.363  -7.386  -21.111 1.00 92.22 81  C 1 
ATOM 2248 C CG  . PRO C 3 81  ? 20.213  -6.681  -19.804 1.00 90.04 81  C 1 
ATOM 2249 C CD  . PRO C 3 81  ? 20.751  -5.301  -20.029 1.00 92.15 81  C 1 
ATOM 2250 N N   . ALA C 3 82  ? 18.437  -6.940  -23.757 1.00 94.36 82  C 1 
ATOM 2251 C CA  . ALA C 3 82  ? 17.081  -7.128  -24.236 1.00 94.70 82  C 1 
ATOM 2252 C C   . ALA C 3 82  ? 16.322  -8.051  -23.291 1.00 94.59 82  C 1 
ATOM 2253 O O   . ALA C 3 82  ? 16.910  -8.891  -22.610 1.00 93.24 82  C 1 
ATOM 2254 C CB  . ALA C 3 82  ? 17.086  -7.706  -25.645 1.00 93.84 82  C 1 
ATOM 2255 N N   . GLY C 3 83  ? 14.998  -7.892  -23.252 1.00 95.05 83  C 1 
ATOM 2256 C CA  . GLY C 3 83  ? 14.174  -8.714  -22.395 1.00 94.95 83  C 1 
ATOM 2257 C C   . GLY C 3 83  ? 13.101  -7.893  -21.715 1.00 95.87 83  C 1 
ATOM 2258 O O   . GLY C 3 83  ? 12.850  -6.740  -22.081 1.00 95.75 83  C 1 
ATOM 2259 N N   . THR C 3 84  ? 12.461  -8.491  -20.711 1.00 95.51 84  C 1 
ATOM 2260 C CA  . THR C 3 84  ? 11.371  -7.846  -20.005 1.00 95.75 84  C 1 
ATOM 2261 C C   . THR C 3 84  ? 11.832  -7.327  -18.651 1.00 95.80 84  C 1 
ATOM 2262 O O   . THR C 3 84  ? 12.581  -7.992  -17.927 1.00 95.23 84  C 1 
ATOM 2263 C CB  . THR C 3 84  ? 10.182  -8.795  -19.814 1.00 94.53 84  C 1 
ATOM 2264 O OG1 . THR C 3 84  ? 10.613  -9.974  -19.127 1.00 83.09 84  C 1 
ATOM 2265 C CG2 . THR C 3 84  ? 9.606   -9.187  -21.168 1.00 80.03 84  C 1 
ATOM 2266 N N   . TYR C 3 85  ? 11.381  -6.115  -18.338 1.00 96.34 85  C 1 
ATOM 2267 C CA  . TYR C 3 85  ? 11.674  -5.449  -17.076 1.00 96.41 85  C 1 
ATOM 2268 C C   . TYR C 3 85  ? 10.343  -5.160  -16.391 1.00 96.62 85  C 1 
ATOM 2269 O O   . TYR C 3 85  ? 9.597   -4.280  -16.823 1.00 96.26 85  C 1 
ATOM 2270 C CB  . TYR C 3 85  ? 12.420  -4.132  -17.305 1.00 96.23 85  C 1 
ATOM 2271 C CG  . TYR C 3 85  ? 13.778  -4.248  -17.971 1.00 95.87 85  C 1 
ATOM 2272 C CD1 . TYR C 3 85  ? 13.894  -4.619  -19.300 1.00 87.30 85  C 1 
ATOM 2273 C CD2 . TYR C 3 85  ? 14.929  -3.935  -17.273 1.00 87.39 85  C 1 
ATOM 2274 C CE1 . TYR C 3 85  ? 15.143  -4.702  -19.910 1.00 86.14 85  C 1 
ATOM 2275 C CE2 . TYR C 3 85  ? 16.185  -4.007  -17.871 1.00 86.37 85  C 1 
ATOM 2276 C CZ  . TYR C 3 85  ? 16.278  -4.396  -19.196 1.00 94.67 85  C 1 
ATOM 2277 O OH  . TYR C 3 85  ? 17.512  -4.470  -19.797 1.00 93.71 85  C 1 
ATOM 2278 N N   . THR C 3 86  ? 10.039  -5.895  -15.325 1.00 95.93 86  C 1 
ATOM 2279 C CA  . THR C 3 86  ? 8.794   -5.705  -14.592 1.00 95.68 86  C 1 
ATOM 2280 C C   . THR C 3 86  ? 9.067   -4.854  -13.355 1.00 95.62 86  C 1 
ATOM 2281 O O   . THR C 3 86  ? 10.059  -5.060  -12.657 1.00 95.42 86  C 1 
ATOM 2282 C CB  . THR C 3 86  ? 8.170   -7.042  -14.198 1.00 94.85 86  C 1 
ATOM 2283 O OG1 . THR C 3 86  ? 7.985   -7.843  -15.374 1.00 89.78 86  C 1 
ATOM 2284 C CG2 . THR C 3 86  ? 6.823   -6.836  -13.523 1.00 87.58 86  C 1 
ATOM 2285 N N   . TYR C 3 87  ? 8.182   -3.893  -13.102 1.00 96.37 87  C 1 
ATOM 2286 C CA  . TYR C 3 87  ? 8.362   -2.973  -11.988 1.00 96.43 87  C 1 
ATOM 2287 C C   . TYR C 3 87  ? 7.027   -2.700  -11.323 1.00 95.83 87  C 1 
ATOM 2288 O O   . TYR C 3 87  ? 5.967   -3.070  -11.843 1.00 95.45 87  C 1 
ATOM 2289 C CB  . TYR C 3 87  ? 9.025   -1.667  -12.451 1.00 96.78 87  C 1 
ATOM 2290 C CG  . TYR C 3 87  ? 8.168   -0.853  -13.405 1.00 97.02 87  C 1 
ATOM 2291 C CD1 . TYR C 3 87  ? 8.168   -1.123  -14.769 1.00 80.85 87  C 1 
ATOM 2292 C CD2 . TYR C 3 87  ? 7.379   0.189   -12.938 1.00 81.78 87  C 1 
ATOM 2293 C CE1 . TYR C 3 87  ? 7.387   -0.385  -15.645 1.00 83.01 87  C 1 
ATOM 2294 C CE2 . TYR C 3 87  ? 6.599   0.933   -13.804 1.00 84.07 87  C 1 
ATOM 2295 C CZ  . TYR C 3 87  ? 6.603   0.651   -15.154 1.00 97.07 87  C 1 
ATOM 2296 O OH  . TYR C 3 87  ? 5.830   1.387   -16.017 1.00 96.83 87  C 1 
ATOM 2297 N N   . TYR C 3 88  ? 7.081   -2.047  -10.176 1.00 92.52 88  C 1 
ATOM 2298 C CA  . TYR C 3 88  ? 5.863   -1.747  -9.434  1.00 91.17 88  C 1 
ATOM 2299 C C   . TYR C 3 88  ? 6.052   -0.513  -8.576  1.00 90.90 88  C 1 
ATOM 2300 O O   . TYR C 3 88  ? 7.175   -0.070  -8.324  1.00 91.03 88  C 1 
ATOM 2301 C CB  . TYR C 3 88  ? 5.435   -2.937  -8.563  1.00 89.80 88  C 1 
ATOM 2302 C CG  . TYR C 3 88  ? 6.471   -3.370  -7.549  1.00 87.74 88  C 1 
ATOM 2303 C CD1 . TYR C 3 88  ? 6.468   -2.864  -6.258  1.00 81.12 88  C 1 
ATOM 2304 C CD2 . TYR C 3 88  ? 7.452   -4.307  -7.884  1.00 79.17 88  C 1 
ATOM 2305 C CE1 . TYR C 3 88  ? 7.411   -3.265  -5.321  1.00 77.13 88  C 1 
ATOM 2306 C CE2 . TYR C 3 88  ? 8.395   -4.714  -6.962  1.00 76.88 88  C 1 
ATOM 2307 C CZ  . TYR C 3 88  ? 8.370   -4.188  -5.676  1.00 83.20 88  C 1 
ATOM 2308 O OH  . TYR C 3 88  ? 9.308   -4.589  -4.758  1.00 80.40 88  C 1 
ATOM 2309 N N   . CYS C 3 89  ? 4.919   0.048   -8.164  1.00 88.05 89  C 1 
ATOM 2310 C CA  . CYS C 3 89  ? 4.879   1.130   -7.181  1.00 86.07 89  C 1 
ATOM 2311 C C   . CYS C 3 89  ? 4.631   0.493   -5.820  1.00 84.10 89  C 1 
ATOM 2312 O O   . CYS C 3 89  ? 3.573   -0.096  -5.588  1.00 83.39 89  C 1 
ATOM 2313 C CB  . CYS C 3 89  ? 3.771   2.117   -7.540  1.00 85.63 89  C 1 
ATOM 2314 S SG  . CYS C 3 89  ? 3.480   3.380   -6.299  1.00 84.53 89  C 1 
ATOM 2315 N N   . ALA C 3 90  ? 5.610   0.601   -4.916  1.00 78.72 90  C 1 
ATOM 2316 C CA  . ALA C 3 90  ? 5.558   -0.153  -3.662  1.00 77.22 90  C 1 
ATOM 2317 C C   . ALA C 3 90  ? 4.358   0.206   -2.781  1.00 76.60 90  C 1 
ATOM 2318 O O   . ALA C 3 90  ? 3.669   -0.698  -2.297  1.00 75.80 90  C 1 
ATOM 2319 C CB  . ALA C 3 90  ? 6.869   -0.006  -2.895  1.00 75.36 90  C 1 
ATOM 2320 N N   . PRO C 3 91  ? 4.059   1.506   -2.541  1.00 74.25 91  C 1 
ATOM 2321 C CA  . PRO C 3 91  ? 2.896   1.812   -1.691  1.00 72.98 91  C 1 
ATOM 2322 C C   . PRO C 3 91  ? 1.595   1.259   -2.239  1.00 71.84 91  C 1 
ATOM 2323 O O   . PRO C 3 91  ? 0.678   0.951   -1.465  1.00 70.69 91  C 1 
ATOM 2324 C CB  . PRO C 3 91  ? 2.869   3.348   -1.662  1.00 72.46 91  C 1 
ATOM 2325 C CG  . PRO C 3 91  ? 4.236   3.781   -2.051  1.00 70.86 91  C 1 
ATOM 2326 C CD  . PRO C 3 91  ? 4.754   2.723   -2.984  1.00 72.11 91  C 1 
ATOM 2327 N N   . HIS C 3 92  ? 1.496   1.117   -3.558  1.00 75.99 92  C 1 
ATOM 2328 C CA  . HIS C 3 92  ? 0.257   0.699   -4.196  1.00 76.18 92  C 1 
ATOM 2329 C C   . HIS C 3 92  ? 0.366   -0.683  -4.835  1.00 76.20 92  C 1 
ATOM 2330 O O   . HIS C 3 92  ? -0.449  -1.039  -5.691  1.00 75.38 92  C 1 
ATOM 2331 C CB  . HIS C 3 92  ? -0.179  1.743   -5.225  1.00 76.09 92  C 1 
ATOM 2332 C CG  . HIS C 3 92  ? -0.308  3.114   -4.641  1.00 74.88 92  C 1 
ATOM 2333 N ND1 . HIS C 3 92  ? 0.212   4.240   -5.228  1.00 69.95 92  C 1 
ATOM 2334 C CD2 . HIS C 3 92  ? -0.886  3.528   -3.485  1.00 68.96 92  C 1 
ATOM 2335 C CE1 . HIS C 3 92  ? -0.041  5.294   -4.482  1.00 69.43 92  C 1 
ATOM 2336 N NE2 . HIS C 3 92  ? -0.712  4.891   -3.398  1.00 70.35 92  C 1 
ATOM 2337 N N   . ARG C 3 93  ? 1.353   -1.460  -4.403  1.00 71.32 93  C 1 
ATOM 2338 C CA  . ARG C 3 93  ? 1.492   -2.819  -4.920  1.00 71.39 93  C 1 
ATOM 2339 C C   . ARG C 3 93  ? 0.257   -3.652  -4.603  1.00 70.36 93  C 1 
ATOM 2340 O O   . ARG C 3 93  ? -0.173  -4.463  -5.420  1.00 67.79 93  C 1 
ATOM 2341 C CB  . ARG C 3 93  ? 2.750   -3.469  -4.332  1.00 69.02 93  C 1 
ATOM 2342 C CG  . ARG C 3 93  ? 2.986   -4.891  -4.828  1.00 62.41 93  C 1 
ATOM 2343 C CD  . ARG C 3 93  ? 3.200   -4.925  -6.329  1.00 60.27 93  C 1 
ATOM 2344 N NE  . ARG C 3 93  ? 3.334   -6.272  -6.849  1.00 55.08 93  C 1 
ATOM 2345 C CZ  . ARG C 3 93  ? 2.316   -7.055  -7.223  1.00 51.18 93  C 1 
ATOM 2346 N NH1 . ARG C 3 93  ? 1.073   -6.609  -7.115  1.00 48.84 93  C 1 
ATOM 2347 N NH2 . ARG C 3 93  ? 2.545   -8.261  -7.697  1.00 47.19 93  C 1 
ATOM 2348 N N   . GLY C 3 94  ? -0.327  -3.437  -3.421  1.00 65.04 94  C 1 
ATOM 2349 C CA  . GLY C 3 94  ? -1.534  -4.154  -3.053  1.00 64.58 94  C 1 
ATOM 2350 C C   . GLY C 3 94  ? -2.717  -3.852  -3.950  1.00 65.26 94  C 1 
ATOM 2351 O O   . GLY C 3 94  ? -3.648  -4.653  -4.044  1.00 63.52 94  C 1 
ATOM 2352 N N   . ALA C 3 95  ? -2.686  -2.701  -4.612  1.00 68.24 95  C 1 
ATOM 2353 C CA  . ALA C 3 95  ? -3.724  -2.323  -5.567  1.00 68.97 95  C 1 
ATOM 2354 C C   . ALA C 3 95  ? -3.384  -2.755  -6.993  1.00 69.83 95  C 1 
ATOM 2355 O O   . ALA C 3 95  ? -4.136  -2.451  -7.920  1.00 67.87 95  C 1 
ATOM 2356 C CB  . ALA C 3 95  ? -3.957  -0.811  -5.525  1.00 66.77 95  C 1 
ATOM 2357 N N   . GLY C 3 96  ? -2.277  -3.460  -7.167  1.00 72.73 96  C 1 
ATOM 2358 C CA  . GLY C 3 96  ? -1.895  -3.963  -8.480  1.00 75.18 96  C 1 
ATOM 2359 C C   . GLY C 3 96  ? -1.244  -2.946  -9.391  1.00 78.31 96  C 1 
ATOM 2360 O O   . GLY C 3 96  ? -1.322  -3.081  -10.615 1.00 77.93 96  C 1 
ATOM 2361 N N   . MET C 3 97  ? -0.598  -1.928  -8.822  1.00 82.44 97  C 1 
ATOM 2362 C CA  . MET C 3 97  ? 0.072   -0.918  -9.635  1.00 85.41 97  C 1 
ATOM 2363 C C   . MET C 3 97  ? 1.420   -1.462  -10.109 1.00 85.82 97  C 1 
ATOM 2364 O O   . MET C 3 97  ? 2.442   -1.281  -9.448  1.00 86.29 97  C 1 
ATOM 2365 C CB  . MET C 3 97  ? 0.235   0.390   -8.861  1.00 86.32 97  C 1 
ATOM 2366 C CG  . MET C 3 97  ? 0.728   1.539   -9.721  1.00 85.49 97  C 1 
ATOM 2367 S SD  . MET C 3 97  ? 0.530   3.136   -8.899  1.00 85.69 97  C 1 
ATOM 2368 C CE  . MET C 3 97  ? 1.179   4.236   -10.167 1.00 82.63 97  C 1 
ATOM 2369 N N   . VAL C 3 98  ? 1.383   -2.136  -11.263 1.00 90.35 98  C 1 
ATOM 2370 C CA  . VAL C 3 98  ? 2.527   -2.833  -11.825 1.00 91.30 98  C 1 
ATOM 2371 C C   . VAL C 3 98  ? 2.667   -2.439  -13.291 1.00 92.48 98  C 1 
ATOM 2372 O O   . VAL C 3 98  ? 1.677   -2.188  -13.977 1.00 92.93 98  C 1 
ATOM 2373 C CB  . VAL C 3 98  ? 2.363   -4.360  -11.706 1.00 89.79 98  C 1 
ATOM 2374 C CG1 . VAL C 3 98  ? 3.557   -5.097  -12.312 1.00 79.70 98  C 1 
ATOM 2375 C CG2 . VAL C 3 98  ? 2.169   -4.766  -10.253 1.00 78.77 98  C 1 
ATOM 2376 N N   . GLY C 3 99  ? 3.902   -2.389  -13.771 1.00 95.65 99  C 1 
ATOM 2377 C CA  . GLY C 3 99  ? 4.174   -2.098  -15.170 1.00 95.94 99  C 1 
ATOM 2378 C C   . GLY C 3 99  ? 5.233   -3.021  -15.732 1.00 96.35 99  C 1 
ATOM 2379 O O   . GLY C 3 99  ? 5.906   -3.746  -14.996 1.00 96.38 99  C 1 
ATOM 2380 N N   . LYS C 3 100 ? 5.372   -2.993  -17.043 1.00 96.09 100 C 1 
ATOM 2381 C CA  . LYS C 3 100 ? 6.342   -3.840  -17.715 1.00 96.66 100 C 1 
ATOM 2382 C C   . LYS C 3 100 ? 6.907   -3.124  -18.931 1.00 96.87 100 C 1 
ATOM 2383 O O   . LYS C 3 100 ? 6.179   -2.531  -19.716 1.00 96.39 100 C 1 
ATOM 2384 C CB  . LYS C 3 100 ? 5.713   -5.170  -18.134 1.00 95.50 100 C 1 
ATOM 2385 C CG  . LYS C 3 100 ? 6.665   -6.102  -18.865 1.00 84.53 100 C 1 
ATOM 2386 C CD  . LYS C 3 100 ? 6.091   -7.509  -19.005 1.00 83.99 100 C 1 
ATOM 2387 C CE  . LYS C 3 100 ? 4.800   -7.531  -19.794 1.00 72.02 100 C 1 
ATOM 2388 N NZ  . LYS C 3 100 ? 4.261   -8.906  -19.931 1.00 66.44 100 C 1 
ATOM 2389 N N   . ILE C 3 101 ? 8.226   -3.191  -19.062 1.00 97.39 101 C 1 
ATOM 2390 C CA  . ILE C 3 101 ? 8.940   -2.669  -20.222 1.00 97.47 101 C 1 
ATOM 2391 C C   . ILE C 3 101 ? 9.581   -3.841  -20.945 1.00 97.17 101 C 1 
ATOM 2392 O O   . ILE C 3 101 ? 10.257  -4.659  -20.317 1.00 96.85 101 C 1 
ATOM 2393 C CB  . ILE C 3 101 ? 10.015  -1.645  -19.819 1.00 97.46 101 C 1 
ATOM 2394 C CG1 . ILE C 3 101 ? 9.380   -0.446  -19.114 1.00 95.25 101 C 1 
ATOM 2395 C CG2 . ILE C 3 101 ? 10.819  -1.194  -21.037 1.00 94.40 101 C 1 
ATOM 2396 C CD1 . ILE C 3 101 ? 10.364  0.348   -18.282 1.00 89.75 101 C 1 
ATOM 2397 N N   . THR C 3 102 ? 9.367   -3.925  -22.250 1.00 96.46 102 C 1 
ATOM 2398 C CA  . THR C 3 102 ? 9.994   -4.944  -23.080 1.00 96.35 102 C 1 
ATOM 2399 C C   . THR C 3 102 ? 10.995  -4.267  -24.008 1.00 96.07 102 C 1 
ATOM 2400 O O   . THR C 3 102 ? 10.615  -3.417  -24.819 1.00 95.65 102 C 1 
ATOM 2401 C CB  . THR C 3 102 ? 8.965   -5.719  -23.901 1.00 96.04 102 C 1 
ATOM 2402 O OG1 . THR C 3 102 ? 8.031   -6.350  -23.019 1.00 92.21 102 C 1 
ATOM 2403 C CG2 . THR C 3 102 ? 9.645   -6.790  -24.754 1.00 91.05 102 C 1 
ATOM 2404 N N   . VAL C 3 103 ? 12.271  -4.636  -23.878 1.00 96.01 103 C 1 
ATOM 2405 C CA  . VAL C 3 103 ? 13.316  -4.109  -24.738 1.00 95.47 103 C 1 
ATOM 2406 C C   . VAL C 3 103 ? 13.547  -5.096  -25.875 1.00 94.70 103 C 1 
ATOM 2407 O O   . VAL C 3 103 ? 13.998  -6.219  -25.646 1.00 94.33 103 C 1 
ATOM 2408 C CB  . VAL C 3 103 ? 14.620  -3.860  -23.956 1.00 95.03 103 C 1 
ATOM 2409 C CG1 . VAL C 3 103 ? 15.718  -3.360  -24.891 1.00 90.92 103 C 1 
ATOM 2410 C CG2 . VAL C 3 103 ? 14.380  -2.862  -22.832 1.00 89.31 103 C 1 
ATOM 2411 N N   . GLU C 3 104 ? 13.221  -4.679  -27.089 1.00 93.66 104 C 1 
ATOM 2412 C CA  . GLU C 3 104 ? 13.408  -5.526  -28.259 1.00 91.43 104 C 1 
ATOM 2413 C C   . GLU C 3 104 ? 14.861  -5.528  -28.711 1.00 87.87 104 C 1 
ATOM 2414 O O   . GLU C 3 104 ? 15.603  -4.586  -28.473 1.00 79.54 104 C 1 
ATOM 2415 C CB  . GLU C 3 104 ? 12.519  -5.062  -29.417 1.00 89.05 104 C 1 
ATOM 2416 C CG  . GLU C 3 104 ? 11.039  -5.277  -29.182 1.00 80.85 104 C 1 
ATOM 2417 C CD  . GLU C 3 104 ? 10.212  -5.004  -30.436 1.00 74.37 104 C 1 
ATOM 2418 O OE1 . GLU C 3 104 ? 10.735  -4.387  -31.391 1.00 66.24 104 C 1 
ATOM 2419 O OE2 . GLU C 3 104 ? 9.033   -5.423  -30.473 1.00 66.63 104 C 1 
ATOM 2420 N N   . GLY C 3 105 ? 15.230  -6.613  -29.385 1.00 83.72 105 C 1 
ATOM 2421 C CA  . GLY C 3 105 ? 16.564  -6.715  -29.925 1.00 78.30 105 C 1 
ATOM 2422 C C   . GLY C 3 105 ? 17.304  -7.924  -29.418 1.00 72.28 105 C 1 
ATOM 2423 O O   . GLY C 3 105 ? 16.836  -8.592  -28.494 1.00 64.59 105 C 1 
ATOM 2424 O OXT . GLY C 3 105 ? 18.394  -8.228  -29.938 1.00 69.43 105 C 1 
#
