# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if10161
#
_entry.id if10161
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n TYR 4   
1 n ASP 5   
1 n ARG 6   
1 n THR 7   
1 n HIS 8   
1 n LYS 9   
1 n SER 10  
1 n ASN 11  
1 n ARG 12  
1 n GLY 13  
1 n GLN 14  
1 n SER 15  
1 n PRO 16  
1 n MET 17  
1 n LYS 18  
1 n TYR 19  
1 n LEU 20  
1 n VAL 21  
1 n ASP 22  
1 n THR 23  
1 n HIS 24  
1 n ILE 25  
1 n LEU 26  
1 n LEU 27  
1 n TRP 28  
1 n SER 29  
1 n PHE 30  
1 n ILE 31  
1 n GLU 32  
1 n PRO 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n SER 37  
1 n ASP 38  
1 n ASN 39  
1 n ILE 40  
1 n GLY 41  
1 n LYS 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n ASP 46  
1 n GLU 47  
1 n ASP 48  
1 n ASN 49  
1 n ASP 50  
1 n ILE 51  
1 n TYR 52  
1 n TYR 53  
1 n SER 54  
1 n PRO 55  
1 n ILE 56  
1 n ASN 57  
1 n LEU 58  
1 n TRP 59  
1 n GLU 60  
1 n ILE 61  
1 n SER 62  
1 n ILE 63  
1 n LYS 64  
1 n TYR 65  
1 n GLY 66  
1 n LEU 67  
1 n LYS 68  
1 n LYS 69  
1 n LEU 70  
1 n GLU 71  
1 n LEU 72  
1 n LYS 73  
1 n ARG 74  
1 n LEU 75  
1 n THR 76  
1 n PRO 77  
1 n GLU 78  
1 n ALA 79  
1 n PHE 80  
1 n TYR 81  
1 n THR 82  
1 n GLU 83  
1 n LEU 84  
1 n GLU 85  
1 n ASN 86  
1 n SER 87  
1 n TYR 88  
1 n TYR 89  
1 n LEU 90  
1 n CYS 91  
1 n LYS 92  
1 n GLU 93  
1 n VAL 94  
1 n ASN 95  
1 n ASN 96  
1 n GLU 97  
1 n ASP 98  
1 n LEU 99  
1 n ILE 100 
1 n THR 101 
1 n ASN 102 
1 n TYR 103 
1 n LYS 104 
1 n LEU 105 
1 n PRO 106 
1 n VAL 107 
1 n PHE 108 
1 n HIS 109 
1 n LYS 110 
1 n ASP 111 
1 n PRO 112 
1 n PHE 113 
1 n ASP 114 
1 n ARG 115 
1 n PHE 116 
1 n LEU 117 
1 n ILE 118 
1 n TRP 119 
1 n GLU 120 
1 n ALA 121 
1 n ILE 122 
1 n ARG 123 
1 n ASN 124 
1 n ASP 125 
1 n PHE 126 
1 n ILE 127 
1 n PHE 128 
1 n MET 129 
1 n SER 130 
1 n VAL 131 
1 n ASP 132 
1 n ASP 133 
1 n ASN 134 
1 n MET 135 
1 n LYS 136 
1 n LEU 137 
1 n TYR 138 
1 n ARG 139 
1 n LYS 140 
1 n ASP 141 
1 n GLY 142 
1 n LEU 143 
1 n LYS 144 
1 n VAL 145 
1 n ILE 146 
1 n TYR 147 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:52:36)"
_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 89.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.343  12.342  13.616  1.00 43.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.824  12.254  12.215  1.00 48.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.293 11.853  12.256  1.00 50.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.649 11.054  13.116  1.00 47.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.971  11.242  11.441  1.00 45.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.204  11.871  10.284  1.00 41.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.760  10.910  9.823   1.00 38.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.354  11.614  8.208   1.00 34.61 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -12.179 12.463  11.448  1.00 40.46 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -13.591 12.034  11.368  1.00 47.45 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -13.653 10.723  10.588  1.00 48.22 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -12.919 10.593  9.618   1.00 46.97 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -14.461 13.110  10.690  1.00 45.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -14.711 14.333  11.586  1.00 40.19 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -15.621 15.345  10.870  1.00 37.89 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -15.865 16.549  11.699  1.00 34.21 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -16.547 17.624  11.333  1.00 30.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -17.095 17.730  10.152  1.00 29.49 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -16.694 18.626  12.150  1.00 29.10 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -14.508 9.780   11.023  1.00 48.45 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -14.778 8.553   10.277  1.00 52.89 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -15.182 8.914   8.840   1.00 55.23 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -16.044 9.774   8.634   1.00 52.81 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -15.874 7.762   11.003  1.00 49.68 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -14.514 8.306   7.865   1.00 55.16 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -14.772 8.550   6.451   1.00 57.38 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -16.052 7.811   6.043   1.00 57.05 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -16.127 6.580   6.121   1.00 54.85 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -13.545 8.131   5.636   1.00 55.70 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -13.633 8.452   4.155   1.00 52.74 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -14.009 7.448   3.240   1.00 50.49 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -13.321 9.742   3.694   1.00 50.24 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -14.060 7.729   1.862   1.00 46.62 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -13.376 10.029  2.310   1.00 47.42 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -13.741 9.019   1.393   1.00 49.05 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -13.784 9.283   0.058   1.00 46.45 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? -17.080 8.565   5.633   1.00 54.38 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? -18.352 7.998   5.182   1.00 57.52 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? -18.194 7.450   3.757   1.00 57.05 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? -18.126 8.191   2.778   1.00 54.05 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? -19.472 9.044   5.305   1.00 54.86 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? -20.866 8.453   5.051   1.00 46.59 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? -20.953 7.277   4.615   1.00 45.47 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? -21.849 9.176   5.310   1.00 45.60 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -18.143 6.112   3.635   1.00 56.41 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -17.948 5.379   2.367   1.00 56.81 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -19.120 5.517   1.373   1.00 54.86 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -19.076 4.911   0.305   1.00 52.40 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -17.648 3.891   2.661   1.00 54.79 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -16.353 3.665   3.467   1.00 51.82 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -16.098 2.159   3.654   1.00 49.85 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -14.911 1.902   4.496   1.00 46.82 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -14.426 0.719   4.854   1.00 43.69 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -14.959 -0.399  4.454   1.00 42.10 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -13.381 0.642   5.636   1.00 41.98 6   A 1 
ATOM 56   N N   . THR A 1 7   ? -20.177 6.255   1.708   1.00 51.03 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? -21.417 6.325   0.909   1.00 53.02 7   A 1 
ATOM 58   C C   . THR A 1 7   ? -21.394 7.369   -0.214  1.00 53.48 7   A 1 
ATOM 59   O O   . THR A 1 7   ? -22.243 7.314   -1.104  1.00 49.77 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? -22.662 6.500   1.792   1.00 50.00 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? -22.615 7.686   2.529   1.00 43.99 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? -22.850 5.326   2.763   1.00 45.12 7   A 1 
ATOM 63   N N   . HIS A 1 8   ? -20.408 8.262   -0.252  1.00 46.99 8   A 1 
ATOM 64   C CA  . HIS A 1 8   ? -20.266 9.248   -1.324  1.00 48.85 8   A 1 
ATOM 65   C C   . HIS A 1 8   ? -19.317 8.781   -2.440  1.00 47.58 8   A 1 
ATOM 66   O O   . HIS A 1 8   ? -18.258 9.355   -2.649  1.00 44.73 8   A 1 
ATOM 67   C CB  . HIS A 1 8   ? -19.907 10.617  -0.734  1.00 45.83 8   A 1 
ATOM 68   C CG  . HIS A 1 8   ? -21.090 11.296  -0.082  1.00 41.88 8   A 1 
ATOM 69   N ND1 . HIS A 1 8   ? -22.326 11.488  -0.657  1.00 39.16 8   A 1 
ATOM 70   C CD2 . HIS A 1 8   ? -21.141 11.858  1.161   1.00 36.78 8   A 1 
ATOM 71   C CE1 . HIS A 1 8   ? -23.099 12.149  0.218   1.00 37.01 8   A 1 
ATOM 72   N NE2 . HIS A 1 8   ? -22.418 12.402  1.340   1.00 36.20 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? -19.706 7.745   -3.217  1.00 51.19 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? -19.069 7.498   -4.524  1.00 52.25 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? -19.684 8.447   -5.553  1.00 52.21 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? -20.894 8.408   -5.783  1.00 49.26 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? -19.133 6.020   -4.946  1.00 49.69 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? -18.199 5.156   -4.071  1.00 45.97 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? -17.811 3.816   -4.709  1.00 43.54 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? -16.766 3.121   -3.813  1.00 39.71 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? -15.884 2.168   -4.540  1.00 37.64 9   A 1 
ATOM 82   N N   . SER A 1 10  ? -18.872 9.311   -6.137  1.00 50.65 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? -19.310 10.236  -7.180  1.00 52.28 10  A 1 
ATOM 84   C C   . SER A 1 10  ? -19.830 9.441   -8.388  1.00 53.69 10  A 1 
ATOM 85   O O   . SER A 1 10  ? -19.230 8.473   -8.847  1.00 50.13 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? -18.212 11.260  -7.523  1.00 49.88 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? -17.349 10.830  -8.549  1.00 44.15 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? -21.007 9.810   -8.886  1.00 48.49 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? -21.725 9.095   -9.950  1.00 51.39 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? -21.195 9.507   -11.339 1.00 52.45 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? -21.954 9.888   -12.230 1.00 49.05 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? -23.239 9.314   -9.727  1.00 47.59 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? -24.117 8.140   -10.132 1.00 41.86 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? -23.680 7.045   -10.421 1.00 38.61 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? -25.420 8.321   -10.110 1.00 36.71 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? -19.865 9.518   -11.516 1.00 53.95 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? -19.212 9.781   -12.805 1.00 55.65 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? -18.967 8.435   -13.479 1.00 57.88 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? -18.350 7.561   -12.888 1.00 53.11 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? -17.926 10.596  -12.604 1.00 51.54 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? -18.222 12.008  -12.072 1.00 46.44 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? -16.927 12.799  -11.889 1.00 43.12 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? -17.174 14.131  -11.301 1.00 40.06 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? -16.238 14.937  -10.822 1.00 37.51 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? -14.973 14.630  -10.861 1.00 35.94 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? -16.564 16.076  -10.280 1.00 35.49 12  A 1 
ATOM 107  N N   . GLY A 1 13  ? -19.489 8.231   -14.691 1.00 67.81 13  A 1 
ATOM 108  C CA  . GLY A 1 13  ? -19.541 6.938   -15.402 1.00 74.34 13  A 1 
ATOM 109  C C   . GLY A 1 13  ? -18.197 6.304   -15.814 1.00 77.51 13  A 1 
ATOM 110  O O   . GLY A 1 13  ? -18.151 5.609   -16.826 1.00 72.85 13  A 1 
ATOM 111  N N   . GLN A 1 14  ? -17.117 6.534   -15.063 1.00 80.48 14  A 1 
ATOM 112  C CA  . GLN A 1 14  ? -15.847 5.822   -15.135 1.00 84.61 14  A 1 
ATOM 113  C C   . GLN A 1 14  ? -15.673 4.996   -13.859 1.00 86.92 14  A 1 
ATOM 114  O O   . GLN A 1 14  ? -15.955 5.476   -12.766 1.00 83.43 14  A 1 
ATOM 115  C CB  . GLN A 1 14  ? -14.692 6.811   -15.344 1.00 78.68 14  A 1 
ATOM 116  C CG  . GLN A 1 14  ? -14.658 7.318   -16.799 1.00 67.03 14  A 1 
ATOM 117  C CD  . GLN A 1 14  ? -13.552 8.326   -17.080 1.00 62.73 14  A 1 
ATOM 118  O OE1 . GLN A 1 14  ? -12.868 8.830   -16.219 1.00 57.03 14  A 1 
ATOM 119  N NE2 . GLN A 1 14  ? -13.336 8.683   -18.327 1.00 52.47 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -15.244 3.740   -14.008 1.00 84.60 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -14.882 2.906   -12.856 1.00 87.58 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -13.720 3.558   -12.099 1.00 89.48 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -12.794 4.036   -12.760 1.00 87.07 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -14.471 1.505   -13.313 1.00 81.60 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -15.557 0.875   -13.970 1.00 71.04 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -13.735 3.561   -10.751 1.00 87.09 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -12.661 4.151   -9.962  1.00 90.73 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -11.326 3.479   -10.296 1.00 92.93 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -11.262 2.263   -10.522 1.00 91.78 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -13.058 3.961   -8.493  1.00 86.86 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -14.002 2.765   -8.531  1.00 81.82 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -14.702 2.916   -9.876  1.00 85.83 16  A 1 
ATOM 133  N N   . MET A 1 17  ? -10.251 4.279   -10.322 1.00 90.90 17  A 1 
ATOM 134  C CA  . MET A 1 17  ? -8.893  3.750   -10.460 1.00 94.13 17  A 1 
ATOM 135  C C   . MET A 1 17  ? -8.517  3.007   -9.180  1.00 95.88 17  A 1 
ATOM 136  O O   . MET A 1 17  ? -8.758  3.506   -8.080  1.00 94.81 17  A 1 
ATOM 137  C CB  . MET A 1 17  ? -7.907  4.878   -10.769 1.00 91.46 17  A 1 
ATOM 138  C CG  . MET A 1 17  ? -8.144  5.479   -12.164 1.00 83.74 17  A 1 
ATOM 139  S SD  . MET A 1 17  ? -7.869  4.357   -13.569 1.00 78.47 17  A 1 
ATOM 140  C CE  . MET A 1 17  ? -6.073  4.225   -13.525 1.00 66.28 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -7.943  1.807   -9.317  1.00 97.05 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -7.591  0.947   -8.183  1.00 97.39 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -6.089  0.970   -7.941  1.00 98.08 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? -5.308  0.577   -8.811  1.00 97.84 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -8.084  -0.486  -8.409  1.00 96.06 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -9.612  -0.560  -8.484  1.00 92.67 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -10.046 -2.017  -8.633  1.00 89.73 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -11.565 -2.080  -8.728  1.00 82.39 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -12.019 -3.481  -8.871  1.00 76.11 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? -5.702  1.380   -6.750  1.00 98.54 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? -4.312  1.443   -6.326  1.00 98.64 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? -4.062  0.469   -5.178  1.00 98.69 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? -4.889  0.352   -4.279  1.00 98.54 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? -3.961  2.878   -5.930  1.00 98.59 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? -4.120  3.877   -7.061  1.00 98.51 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? -3.047  4.141   -7.932  1.00 97.99 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? -5.348  4.541   -7.251  1.00 98.10 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? -3.193  5.067   -8.981  1.00 97.66 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? -5.498  5.463   -8.303  1.00 97.68 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? -4.419  5.731   -9.167  1.00 97.73 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? -4.557  6.630   -10.176 1.00 96.71 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -2.916  -0.214  -5.192  1.00 98.62 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -2.403  -0.998  -4.068  1.00 98.72 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -1.152  -0.300  -3.539  1.00 98.76 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -0.253  0.005   -4.317  1.00 98.70 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -2.114  -2.435  -4.537  1.00 98.70 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -1.576  -3.367  -3.432  1.00 98.45 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -2.622  -3.641  -2.352  1.00 97.95 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -1.176  -4.709  -4.043  1.00 97.98 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? -1.085  -0.045  -2.232  1.00 98.73 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? 0.064   0.639   -1.623  1.00 98.74 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? 1.103   -0.346  -1.095  1.00 98.70 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? 0.757   -1.402  -0.559  1.00 98.57 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? -0.356  1.655   -0.546  1.00 98.63 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? -1.267  2.737   -1.134  1.00 97.99 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? -1.047  1.031   0.666   1.00 97.70 21  A 1 
ATOM 177  N N   . ASP A 1 22  ? 2.384   0.014   -1.198  1.00 98.30 22  A 1 
ATOM 178  C CA  . ASP A 1 22  ? 3.424   -0.650  -0.413  1.00 98.13 22  A 1 
ATOM 179  C C   . ASP A 1 22  ? 3.333   -0.255  1.073   1.00 98.28 22  A 1 
ATOM 180  O O   . ASP A 1 22  ? 2.583   0.642   1.476   1.00 97.97 22  A 1 
ATOM 181  C CB  . ASP A 1 22  ? 4.820   -0.464  -1.042  1.00 97.31 22  A 1 
ATOM 182  C CG  . ASP A 1 22  ? 5.542   0.864   -0.790  1.00 96.09 22  A 1 
ATOM 183  O OD1 . ASP A 1 22  ? 5.175   1.613   0.140   1.00 93.15 22  A 1 
ATOM 184  O OD2 . ASP A 1 22  ? 6.539   1.105   -1.505  1.00 92.23 22  A 1 
ATOM 185  N N   . THR A 1 23  ? 4.099   -0.947  1.919   1.00 98.52 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? 4.057   -0.730  3.371   1.00 98.55 23  A 1 
ATOM 187  C C   . THR A 1 23  ? 4.587   0.649   3.771   1.00 98.53 23  A 1 
ATOM 188  O O   . THR A 1 23  ? 4.101   1.231   4.741   1.00 98.35 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? 4.827   -1.848  4.085   1.00 98.43 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? 4.280   -3.082  3.683   1.00 97.62 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? 4.688   -1.781  5.604   1.00 97.58 23  A 1 
ATOM 192  N N   . HIS A 1 24  ? 5.536   1.230   3.018   1.00 98.26 24  A 1 
ATOM 193  C CA  . HIS A 1 24  ? 6.049   2.568   3.308   1.00 98.05 24  A 1 
ATOM 194  C C   . HIS A 1 24  ? 5.000   3.636   3.011   1.00 98.22 24  A 1 
ATOM 195  O O   . HIS A 1 24  ? 4.723   4.468   3.874   1.00 97.84 24  A 1 
ATOM 196  C CB  . HIS A 1 24  ? 7.328   2.845   2.514   1.00 97.23 24  A 1 
ATOM 197  C CG  . HIS A 1 24  ? 8.487   1.984   2.928   1.00 93.07 24  A 1 
ATOM 198  N ND1 . HIS A 1 24  ? 8.801   0.752   2.410   1.00 79.46 24  A 1 
ATOM 199  C CD2 . HIS A 1 24  ? 9.430   2.276   3.882   1.00 80.60 24  A 1 
ATOM 200  C CE1 . HIS A 1 24  ? 9.905   0.310   3.035   1.00 81.83 24  A 1 
ATOM 201  N NE2 . HIS A 1 24  ? 10.329  1.206   3.938   1.00 84.52 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? 4.367   3.592   1.836   1.00 98.57 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? 3.289   4.522   1.471   1.00 98.65 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? 2.136   4.415   2.472   1.00 98.63 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? 1.642   5.442   2.950   1.00 98.43 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? 2.804   4.265   0.027   1.00 98.56 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? 3.899   4.540   -1.028  1.00 97.62 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? 1.547   5.093   -0.302  1.00 98.18 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? 4.443   5.967   -1.073  1.00 94.26 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? 1.737   3.184   2.837   1.00 98.71 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? 0.703   2.954   3.842   1.00 98.70 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? 1.071   3.644   5.158   1.00 98.59 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? 0.319   4.485   5.636   1.00 98.40 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? 0.479   1.442   4.020   1.00 98.71 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -0.634  1.093   5.029   1.00 98.47 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -1.999  1.619   4.583   1.00 98.11 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -0.736  -0.422  5.192   1.00 98.17 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? 2.243   3.348   5.718   1.00 98.56 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? 2.677   3.919   6.994   1.00 98.41 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? 2.830   5.442   6.929   1.00 98.19 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? 2.321   6.140   7.802   1.00 97.86 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? 3.996   3.266   7.425   1.00 98.34 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? 3.851   1.808   7.890   1.00 97.88 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? 5.242   1.231   8.140   1.00 97.26 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? 3.044   1.701   9.185   1.00 97.30 27  A 1 
ATOM 226  N N   . TRP A 1 28  ? 3.487   5.974   5.894   1.00 98.23 28  A 1 
ATOM 227  C CA  . TRP A 1 28  ? 3.737   7.404   5.758   1.00 98.08 28  A 1 
ATOM 228  C C   . TRP A 1 28  ? 2.444   8.205   5.638   1.00 97.95 28  A 1 
ATOM 229  O O   . TRP A 1 28  ? 2.352   9.266   6.233   1.00 97.58 28  A 1 
ATOM 230  C CB  . TRP A 1 28  ? 4.665   7.667   4.567   1.00 97.90 28  A 1 
ATOM 231  C CG  . TRP A 1 28  ? 6.070   7.167   4.693   1.00 97.52 28  A 1 
ATOM 232  C CD1 . TRP A 1 28  ? 6.654   6.652   5.805   1.00 95.96 28  A 1 
ATOM 233  C CD2 . TRP A 1 28  ? 7.100   7.141   3.669   1.00 96.88 28  A 1 
ATOM 234  N NE1 . TRP A 1 28  ? 7.961   6.307   5.537   1.00 95.02 28  A 1 
ATOM 235  C CE2 . TRP A 1 28  ? 8.293   6.596   4.231   1.00 96.07 28  A 1 
ATOM 236  C CE3 . TRP A 1 28  ? 7.149   7.536   2.315   1.00 94.75 28  A 1 
ATOM 237  C CZ2 . TRP A 1 28  ? 9.477   6.458   3.492   1.00 94.13 28  A 1 
ATOM 238  C CZ3 . TRP A 1 28  ? 8.328   7.400   1.567   1.00 93.88 28  A 1 
ATOM 239  C CH2 . TRP A 1 28  ? 9.492   6.864   2.149   1.00 93.27 28  A 1 
ATOM 240  N N   . SER A 1 29  ? 1.412   7.666   4.995   1.00 98.16 29  A 1 
ATOM 241  C CA  . SER A 1 29  ? 0.114   8.348   4.915   1.00 98.00 29  A 1 
ATOM 242  C C   . SER A 1 29  ? -0.531  8.631   6.284   1.00 97.79 29  A 1 
ATOM 243  O O   . SER A 1 29  ? -1.289  9.587   6.409   1.00 97.23 29  A 1 
ATOM 244  C CB  . SER A 1 29  ? -0.839  7.561   4.014   1.00 97.97 29  A 1 
ATOM 245  O OG  . SER A 1 29  ? -1.294  6.375   4.630   1.00 95.43 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? -0.188  7.859   7.330   1.00 97.55 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? -0.686  8.069   8.697   1.00 96.95 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? 0.307   8.816   9.587   1.00 96.51 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? -0.088  9.693   10.357  1.00 95.30 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? -1.040  6.722   9.344   1.00 96.87 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? -2.278  6.073   8.762   1.00 97.13 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? -3.547  6.341   9.309   1.00 96.17 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? -2.162  5.221   7.654   1.00 96.66 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? -4.692  5.768   8.738   1.00 95.99 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? -3.308  4.653   7.080   1.00 96.19 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? -4.572  4.927   7.619   1.00 96.56 30  A 1 
ATOM 257  N N   . ILE A 1 31  ? 1.592   8.441   9.527   1.00 96.94 31  A 1 
ATOM 258  C CA  . ILE A 1 31  ? 2.563   8.872   10.545  1.00 96.23 31  A 1 
ATOM 259  C C   . ILE A 1 31  ? 3.586   9.894   10.048  1.00 96.08 31  A 1 
ATOM 260  O O   . ILE A 1 31  ? 4.155   10.608  10.872  1.00 94.66 31  A 1 
ATOM 261  C CB  . ILE A 1 31  ? 3.227   7.663   11.247  1.00 95.36 31  A 1 
ATOM 262  C CG1 . ILE A 1 31  ? 4.072   6.788   10.294  1.00 91.64 31  A 1 
ATOM 263  C CG2 . ILE A 1 31  ? 2.168   6.823   11.978  1.00 89.87 31  A 1 
ATOM 264  C CD1 . ILE A 1 31  ? 4.910   5.712   10.992  1.00 88.77 31  A 1 
ATOM 265  N N   . GLU A 1 32  ? 3.838   9.989   8.747   1.00 96.76 32  A 1 
ATOM 266  C CA  . GLU A 1 32  ? 4.854   10.866  8.146   1.00 96.78 32  A 1 
ATOM 267  C C   . GLU A 1 32  ? 4.420   11.357  6.750   1.00 97.29 32  A 1 
ATOM 268  O O   . GLU A 1 32  ? 5.150   11.163  5.776   1.00 97.03 32  A 1 
ATOM 269  C CB  . GLU A 1 32  ? 6.224   10.153  8.098   1.00 96.02 32  A 1 
ATOM 270  C CG  . GLU A 1 32  ? 6.759   9.807   9.489   1.00 93.83 32  A 1 
ATOM 271  C CD  . GLU A 1 32  ? 8.165   9.205   9.438   1.00 92.69 32  A 1 
ATOM 272  O OE1 . GLU A 1 32  ? 9.124   9.939   9.764   1.00 85.60 32  A 1 
ATOM 273  O OE2 . GLU A 1 32  ? 8.319   8.024   9.081   1.00 86.28 32  A 1 
ATOM 274  N N   . PRO A 1 33  ? 3.230   11.985  6.612   1.00 97.10 33  A 1 
ATOM 275  C CA  . PRO A 1 33  ? 2.693   12.377  5.301   1.00 97.10 33  A 1 
ATOM 276  C C   . PRO A 1 33  ? 3.631   13.298  4.506   1.00 97.58 33  A 1 
ATOM 277  O O   . PRO A 1 33  ? 3.588   13.303  3.281   1.00 97.36 33  A 1 
ATOM 278  C CB  . PRO A 1 33  ? 1.353   13.051  5.610   1.00 96.22 33  A 1 
ATOM 279  C CG  . PRO A 1 33  ? 1.511   13.542  7.049   1.00 94.10 33  A 1 
ATOM 280  C CD  . PRO A 1 33  ? 2.361   12.455  7.681   1.00 96.40 33  A 1 
ATOM 281  N N   . GLU A 1 34  ? 4.523   14.016  5.179   1.00 97.13 34  A 1 
ATOM 282  C CA  . GLU A 1 34  ? 5.553   14.858  4.562   1.00 97.10 34  A 1 
ATOM 283  C C   . GLU A 1 34  ? 6.603   14.078  3.751   1.00 97.42 34  A 1 
ATOM 284  O O   . GLU A 1 34  ? 7.333   14.674  2.966   1.00 96.94 34  A 1 
ATOM 285  C CB  . GLU A 1 34  ? 6.231   15.727  5.642   1.00 96.91 34  A 1 
ATOM 286  C CG  . GLU A 1 34  ? 7.163   15.000  6.644   1.00 93.95 34  A 1 
ATOM 287  C CD  . GLU A 1 34  ? 6.474   14.215  7.786   1.00 92.36 34  A 1 
ATOM 288  O OE1 . GLU A 1 34  ? 7.205   13.664  8.643   1.00 85.69 34  A 1 
ATOM 289  O OE2 . GLU A 1 34  ? 5.228   14.157  7.837   1.00 87.60 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 6.691   12.752  3.924   1.00 97.47 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 7.585   11.878  3.144   1.00 97.31 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 6.974   11.402  1.828   1.00 97.60 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 7.701   10.857  0.997   1.00 97.18 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 7.998   10.658  3.976   1.00 97.17 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 8.920   11.028  5.141   1.00 96.31 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 9.382   9.735   5.824   1.00 94.37 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 10.458  10.040  6.861   1.00 91.16 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 10.798  8.820   7.621   1.00 84.42 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? 5.664   11.554  1.648   1.00 97.46 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? 4.996   11.179  0.409   1.00 97.58 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? 5.409   12.134  -0.712  1.00 97.49 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? 5.545   13.337  -0.497  1.00 97.16 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? 3.472   11.188  0.602   1.00 97.72 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? 2.945   10.185  1.641   1.00 97.37 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? 1.442   10.402  1.829   1.00 96.74 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? 3.170   8.736   1.207   1.00 96.84 36  A 1 
ATOM 307  N N   . SER A 1 37  ? 5.564   11.610  -1.925  1.00 97.36 37  A 1 
ATOM 308  C CA  . SER A 1 37  ? 5.712   12.473  -3.097  1.00 96.98 37  A 1 
ATOM 309  C C   . SER A 1 37  ? 4.421   13.265  -3.341  1.00 97.17 37  A 1 
ATOM 310  O O   . SER A 1 37  ? 3.320   12.801  -3.034  1.00 97.09 37  A 1 
ATOM 311  C CB  . SER A 1 37  ? 6.111   11.661  -4.335  1.00 96.74 37  A 1 
ATOM 312  O OG  . SER A 1 37  ? 5.015   10.925  -4.843  1.00 95.78 37  A 1 
ATOM 313  N N   . ASP A 1 38  ? 4.533   14.442  -3.978  1.00 96.70 38  A 1 
ATOM 314  C CA  . ASP A 1 38  ? 3.362   15.248  -4.359  1.00 96.87 38  A 1 
ATOM 315  C C   . ASP A 1 38  ? 2.359   14.463  -5.220  1.00 97.23 38  A 1 
ATOM 316  O O   . ASP A 1 38  ? 1.151   14.704  -5.164  1.00 96.77 38  A 1 
ATOM 317  C CB  . ASP A 1 38  ? 3.811   16.461  -5.187  1.00 96.36 38  A 1 
ATOM 318  C CG  . ASP A 1 38  ? 4.507   17.572  -4.405  1.00 90.66 38  A 1 
ATOM 319  O OD1 . ASP A 1 38  ? 4.444   17.561  -3.160  1.00 85.62 38  A 1 
ATOM 320  O OD2 . ASP A 1 38  ? 5.041   18.468  -5.095  1.00 86.22 38  A 1 
ATOM 321  N N   . ASN A 1 39  ? 2.864   13.539  -6.059  1.00 96.74 39  A 1 
ATOM 322  C CA  . ASN A 1 39  ? 2.036   12.699  -6.919  1.00 96.64 39  A 1 
ATOM 323  C C   . ASN A 1 39  ? 1.217   11.697  -6.094  1.00 97.36 39  A 1 
ATOM 324  O O   . ASN A 1 39  ? -0.006  11.665  -6.212  1.00 96.90 39  A 1 
ATOM 325  C CB  . ASN A 1 39  ? 2.942   11.997  -7.945  1.00 95.69 39  A 1 
ATOM 326  C CG  . ASN A 1 39  ? 2.142   11.175  -8.939  1.00 91.87 39  A 1 
ATOM 327  O OD1 . ASN A 1 39  ? 1.135   11.622  -9.474  1.00 85.96 39  A 1 
ATOM 328  N ND2 . ASN A 1 39  ? 2.571   9.970   -9.221  1.00 85.29 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? 1.881   10.932  -5.222  1.00 97.60 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? 1.220   9.965   -4.335  1.00 97.86 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? 0.243   10.685  -3.400  1.00 97.98 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? -0.909  10.276  -3.299  1.00 97.89 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? 2.262   9.145   -3.545  1.00 97.88 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? 3.131   8.248   -4.459  1.00 96.67 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? 1.598   8.299   -2.449  1.00 97.21 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? 2.415   7.102   -5.166  1.00 93.54 40  A 1 
ATOM 337  N N   . GLY A 1 41  ? 0.663   11.795  -2.776  1.00 97.85 41  A 1 
ATOM 338  C CA  . GLY A 1 41  ? -0.197  12.566  -1.875  1.00 97.69 41  A 1 
ATOM 339  C C   . GLY A 1 41  ? -1.495  13.032  -2.543  1.00 97.69 41  A 1 
ATOM 340  O O   . GLY A 1 41  ? -2.565  12.891  -1.961  1.00 97.27 41  A 1 
ATOM 341  N N   . LYS A 1 42  ? -1.430  13.522  -3.793  1.00 97.68 42  A 1 
ATOM 342  C CA  . LYS A 1 42  ? -2.627  13.917  -4.560  1.00 97.40 42  A 1 
ATOM 343  C C   . LYS A 1 42  ? -3.551  12.737  -4.850  1.00 97.38 42  A 1 
ATOM 344  O O   . LYS A 1 42  ? -4.756  12.881  -4.706  1.00 96.79 42  A 1 
ATOM 345  C CB  . LYS A 1 42  ? -2.212  14.580  -5.877  1.00 97.00 42  A 1 
ATOM 346  C CG  . LYS A 1 42  ? -1.704  16.008  -5.653  1.00 91.27 42  A 1 
ATOM 347  C CD  . LYS A 1 42  ? -1.056  16.532  -6.941  1.00 88.13 42  A 1 
ATOM 348  C CE  . LYS A 1 42  ? -0.416  17.889  -6.658  1.00 80.92 42  A 1 
ATOM 349  N NZ  . LYS A 1 42  ? 0.412   18.338  -7.803  1.00 72.29 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? -2.988  11.590  -5.248  1.00 97.58 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? -3.774  10.400  -5.585  1.00 97.42 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? -4.457  9.785   -4.358  1.00 97.37 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? -5.589  9.328   -4.471  1.00 96.91 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? -2.865  9.373   -6.269  1.00 97.44 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? -2.412  9.798   -7.676  1.00 96.26 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? -1.307  8.865   -8.146  1.00 94.75 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? -3.549  9.735   -8.697  1.00 95.43 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? -3.799  9.807   -3.195  1.00 97.54 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? -4.381  9.346   -1.931  1.00 97.10 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? -5.529  10.244  -1.445  1.00 95.98 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? -6.419  9.763   -0.754  1.00 94.83 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? -3.281  9.280   -0.856  1.00 97.47 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? -2.211  8.187   -1.044  1.00 97.19 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? -1.192  8.293   0.094   1.00 96.55 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? -2.783  6.776   -1.031  1.00 96.69 44  A 1 
ATOM 366  N N   . LEU A 1 45  ? -5.517  11.536  -1.793  1.00 95.79 45  A 1 
ATOM 367  C CA  . LEU A 1 45  ? -6.561  12.498  -1.416  1.00 94.23 45  A 1 
ATOM 368  C C   . LEU A 1 45  ? -7.712  12.582  -2.431  1.00 93.89 45  A 1 
ATOM 369  O O   . LEU A 1 45  ? -8.700  13.263  -2.164  1.00 92.16 45  A 1 
ATOM 370  C CB  . LEU A 1 45  ? -5.911  13.876  -1.206  1.00 93.20 45  A 1 
ATOM 371  C CG  . LEU A 1 45  ? -4.961  13.969  0.002   1.00 90.05 45  A 1 
ATOM 372  C CD1 . LEU A 1 45  ? -4.269  15.334  -0.007  1.00 86.31 45  A 1 
ATOM 373  C CD2 . LEU A 1 45  ? -5.692  13.813  1.334   1.00 86.55 45  A 1 
ATOM 374  N N   . ASP A 1 46  ? -7.583  11.937  -3.585  1.00 95.25 46  A 1 
ATOM 375  C CA  . ASP A 1 46  ? -8.613  11.929  -4.622  1.00 95.00 46  A 1 
ATOM 376  C C   . ASP A 1 46  ? -9.701  10.893  -4.294  1.00 94.79 46  A 1 
ATOM 377  O O   . ASP A 1 46  ? -9.472  9.683   -4.355  1.00 94.14 46  A 1 
ATOM 378  C CB  . ASP A 1 46  ? -7.950  11.695  -5.987  1.00 94.75 46  A 1 
ATOM 379  C CG  . ASP A 1 46  ? -8.911  11.827  -7.172  1.00 93.57 46  A 1 
ATOM 380  O OD1 . ASP A 1 46  ? -10.137 11.912  -6.944  1.00 91.00 46  A 1 
ATOM 381  O OD2 . ASP A 1 46  ? -8.398  11.851  -8.314  1.00 89.95 46  A 1 
ATOM 382  N N   . GLU A 1 47  ? -10.898 11.377  -3.962  1.00 92.88 47  A 1 
ATOM 383  C CA  . GLU A 1 47  ? -12.051 10.554  -3.571  1.00 91.99 47  A 1 
ATOM 384  C C   . GLU A 1 47  ? -12.592 9.667   -4.707  1.00 92.70 47  A 1 
ATOM 385  O O   . GLU A 1 47  ? -13.358 8.730   -4.450  1.00 91.28 47  A 1 
ATOM 386  C CB  . GLU A 1 47  ? -13.180 11.457  -3.044  1.00 90.28 47  A 1 
ATOM 387  C CG  . GLU A 1 47  ? -12.799 12.260  -1.787  1.00 82.86 47  A 1 
ATOM 388  C CD  . GLU A 1 47  ? -13.966 13.085  -1.203  1.00 77.82 47  A 1 
ATOM 389  O OE1 . GLU A 1 47  ? -13.750 13.718  -0.140  1.00 70.74 47  A 1 
ATOM 390  O OE2 . GLU A 1 47  ? -15.072 13.091  -1.790  1.00 72.21 47  A 1 
ATOM 391  N N   . ASP A 1 48  ? -12.206 9.924   -5.965  1.00 93.18 48  A 1 
ATOM 392  C CA  . ASP A 1 48  ? -12.575 9.092   -7.115  1.00 93.25 48  A 1 
ATOM 393  C C   . ASP A 1 48  ? -11.665 7.845   -7.254  1.00 94.38 48  A 1 
ATOM 394  O O   . ASP A 1 48  ? -11.906 6.990   -8.117  1.00 93.53 48  A 1 
ATOM 395  C CB  . ASP A 1 48  ? -12.617 9.952   -8.398  1.00 91.87 48  A 1 
ATOM 396  C CG  . ASP A 1 48  ? -13.801 10.951  -8.504  1.00 87.84 48  A 1 
ATOM 397  O OD1 . ASP A 1 48  ? -14.921 10.673  -8.006  1.00 84.48 48  A 1 
ATOM 398  O OD2 . ASP A 1 48  ? -13.689 11.964  -9.239  1.00 83.52 48  A 1 
ATOM 399  N N   . ASN A 1 49  ? -10.634 7.697   -6.400  1.00 95.68 49  A 1 
ATOM 400  C CA  . ASN A 1 49  ? -9.719  6.556   -6.368  1.00 96.30 49  A 1 
ATOM 401  C C   . ASN A 1 49  ? -10.079 5.553   -5.260  1.00 96.47 49  A 1 
ATOM 402  O O   . ASN A 1 49  ? -10.301 5.908   -4.104  1.00 96.02 49  A 1 
ATOM 403  C CB  . ASN A 1 49  ? -8.276  7.052   -6.209  1.00 96.57 49  A 1 
ATOM 404  C CG  . ASN A 1 49  ? -7.759  7.825   -7.410  1.00 96.37 49  A 1 
ATOM 405  O OD1 . ASN A 1 49  ? -8.119  7.580   -8.557  1.00 93.97 49  A 1 
ATOM 406  N ND2 . ASN A 1 49  ? -6.835  8.726   -7.191  1.00 94.46 49  A 1 
ATOM 407  N N   . ASP A 1 50  ? -10.034 4.257   -5.582  1.00 97.04 50  A 1 
ATOM 408  C CA  . ASP A 1 50  ? -10.078 3.187   -4.586  1.00 97.36 50  A 1 
ATOM 409  C C   . ASP A 1 50  ? -8.634  2.833   -4.174  1.00 97.92 50  A 1 
ATOM 410  O O   . ASP A 1 50  ? -7.851  2.298   -4.970  1.00 97.76 50  A 1 
ATOM 411  C CB  . ASP A 1 50  ? -10.837 1.964   -5.141  1.00 96.69 50  A 1 
ATOM 412  C CG  . ASP A 1 50  ? -12.376 2.034   -5.172  1.00 95.37 50  A 1 
ATOM 413  O OD1 . ASP A 1 50  ? -13.027 2.804   -4.433  1.00 93.79 50  A 1 
ATOM 414  O OD2 . ASP A 1 50  ? -12.988 1.188   -5.873  1.00 92.90 50  A 1 
ATOM 415  N N   . ILE A 1 51  ? -8.271  3.109   -2.917  1.00 98.07 51  A 1 
ATOM 416  C CA  . ILE A 1 51  ? -6.933  2.840   -2.369  1.00 98.28 51  A 1 
ATOM 417  C C   . ILE A 1 51  ? -6.972  1.570   -1.517  1.00 98.33 51  A 1 
ATOM 418  O O   . ILE A 1 51  ? -7.685  1.501   -0.515  1.00 98.24 51  A 1 
ATOM 419  C CB  . ILE A 1 51  ? -6.387  4.043   -1.571  1.00 98.29 51  A 1 
ATOM 420  C CG1 . ILE A 1 51  ? -6.548  5.405   -2.290  1.00 97.49 51  A 1 
ATOM 421  C CG2 . ILE A 1 51  ? -4.901  3.801   -1.235  1.00 97.85 51  A 1 
ATOM 422  C CD1 . ILE A 1 51  ? -5.875  5.518   -3.662  1.00 95.83 51  A 1 
ATOM 423  N N   . TYR A 1 52  ? -6.191  0.573   -1.903  1.00 98.52 52  A 1 
ATOM 424  C CA  . TYR A 1 52  ? -6.131  -0.721  -1.237  1.00 98.59 52  A 1 
ATOM 425  C C   . TYR A 1 52  ? -4.831  -0.894  -0.458  1.00 98.70 52  A 1 
ATOM 426  O O   . TYR A 1 52  ? -3.758  -0.463  -0.884  1.00 98.63 52  A 1 
ATOM 427  C CB  . TYR A 1 52  ? -6.322  -1.859  -2.250  1.00 98.45 52  A 1 
ATOM 428  C CG  . TYR A 1 52  ? -7.720  -1.949  -2.836  1.00 98.22 52  A 1 
ATOM 429  C CD1 . TYR A 1 52  ? -8.657  -2.853  -2.299  1.00 97.39 52  A 1 
ATOM 430  C CD2 . TYR A 1 52  ? -8.090  -1.119  -3.914  1.00 97.54 52  A 1 
ATOM 431  C CE1 . TYR A 1 52  ? -9.959  -2.928  -2.831  1.00 97.04 52  A 1 
ATOM 432  C CE2 . TYR A 1 52  ? -9.394  -1.185  -4.444  1.00 97.06 52  A 1 
ATOM 433  C CZ  . TYR A 1 52  ? -10.332 -2.090  -3.902  1.00 97.13 52  A 1 
ATOM 434  O OH  . TYR A 1 52  ? -11.596 -2.148  -4.406  1.00 95.99 52  A 1 
ATOM 435  N N   . TYR A 1 53  ? -4.927  -1.605  0.659   1.00 98.67 53  A 1 
ATOM 436  C CA  . TYR A 1 53  ? -3.803  -2.252  1.322   1.00 98.72 53  A 1 
ATOM 437  C C   . TYR A 1 53  ? -4.020  -3.768  1.312   1.00 98.68 53  A 1 
ATOM 438  O O   . TYR A 1 53  ? -5.159  -4.247  1.264   1.00 98.53 53  A 1 
ATOM 439  C CB  . TYR A 1 53  ? -3.623  -1.709  2.744   1.00 98.72 53  A 1 
ATOM 440  C CG  . TYR A 1 53  ? -4.667  -2.166  3.747   1.00 98.74 53  A 1 
ATOM 441  C CD1 . TYR A 1 53  ? -5.897  -1.487  3.854   1.00 98.54 53  A 1 
ATOM 442  C CD2 . TYR A 1 53  ? -4.409  -3.271  4.581   1.00 98.50 53  A 1 
ATOM 443  C CE1 . TYR A 1 53  ? -6.853  -1.894  4.799   1.00 98.33 53  A 1 
ATOM 444  C CE2 . TYR A 1 53  ? -5.366  -3.682  5.530   1.00 98.29 53  A 1 
ATOM 445  C CZ  . TYR A 1 53  ? -6.587  -2.990  5.645   1.00 98.33 53  A 1 
ATOM 446  O OH  . TYR A 1 53  ? -7.504  -3.371  6.576   1.00 97.73 53  A 1 
ATOM 447  N N   . SER A 1 54  ? -2.933  -4.545  1.381   1.00 98.60 54  A 1 
ATOM 448  C CA  . SER A 1 54  ? -2.992  -6.002  1.519   1.00 98.58 54  A 1 
ATOM 449  C C   . SER A 1 54  ? -2.844  -6.415  2.991   1.00 98.64 54  A 1 
ATOM 450  O O   . SER A 1 54  ? -2.059  -5.796  3.720   1.00 98.50 54  A 1 
ATOM 451  C CB  . SER A 1 54  ? -1.881  -6.642  0.682   1.00 98.39 54  A 1 
ATOM 452  O OG  . SER A 1 54  ? -1.991  -8.053  0.705   1.00 97.67 54  A 1 
ATOM 453  N N   . PRO A 1 55  ? -3.485  -7.506  3.458   1.00 98.38 55  A 1 
ATOM 454  C CA  . PRO A 1 55  ? -3.137  -8.132  4.737   1.00 98.26 55  A 1 
ATOM 455  C C   . PRO A 1 55  ? -1.639  -8.439  4.886   1.00 98.36 55  A 1 
ATOM 456  O O   . PRO A 1 55  ? -1.124  -8.480  6.002   1.00 98.14 55  A 1 
ATOM 457  C CB  . PRO A 1 55  ? -3.976  -9.410  4.797   1.00 97.80 55  A 1 
ATOM 458  C CG  . PRO A 1 55  ? -5.202  -9.056  3.959   1.00 96.72 55  A 1 
ATOM 459  C CD  . PRO A 1 55  ? -4.612  -8.186  2.848   1.00 97.98 55  A 1 
ATOM 460  N N   . ILE A 1 56  ? -0.918  -8.594  3.774   1.00 97.93 56  A 1 
ATOM 461  C CA  . ILE A 1 56  ? 0.540   -8.778  3.771   1.00 97.92 56  A 1 
ATOM 462  C C   . ILE A 1 56  ? 1.276   -7.533  4.294   1.00 98.15 56  A 1 
ATOM 463  O O   . ILE A 1 56  ? 2.270   -7.696  5.000   1.00 97.98 56  A 1 
ATOM 464  C CB  . ILE A 1 56  ? 1.017   -9.199  2.367   1.00 97.42 56  A 1 
ATOM 465  C CG1 . ILE A 1 56  ? 0.368   -10.533 1.925   1.00 95.74 56  A 1 
ATOM 466  C CG2 . ILE A 1 56  ? 2.547   -9.300  2.282   1.00 95.93 56  A 1 
ATOM 467  C CD1 . ILE A 1 56  ? 0.649   -11.751 2.816   1.00 90.79 56  A 1 
ATOM 468  N N   . ASN A 1 57  ? 0.767   -6.308  4.066   1.00 98.56 57  A 1 
ATOM 469  C CA  . ASN A 1 57  ? 1.327   -5.102  4.695   1.00 98.66 57  A 1 
ATOM 470  C C   . ASN A 1 57  ? 1.224   -5.190  6.228   1.00 98.73 57  A 1 
ATOM 471  O O   . ASN A 1 57  ? 2.173   -4.869  6.935   1.00 98.66 57  A 1 
ATOM 472  C CB  . ASN A 1 57  ? 0.600   -3.831  4.218   1.00 98.62 57  A 1 
ATOM 473  C CG  . ASN A 1 57  ? 0.636   -3.577  2.725   1.00 98.39 57  A 1 
ATOM 474  O OD1 . ASN A 1 57  ? -0.360  -3.721  2.037   1.00 94.65 57  A 1 
ATOM 475  N ND2 . ASN A 1 57  ? 1.746   -3.151  2.190   1.00 94.88 57  A 1 
ATOM 476  N N   . LEU A 1 58  ? 0.087   -5.668  6.763   1.00 98.57 58  A 1 
ATOM 477  C CA  . LEU A 1 58  ? -0.101  -5.830  8.212   1.00 98.54 58  A 1 
ATOM 478  C C   . LEU A 1 58  ? 0.840   -6.891  8.783   1.00 98.53 58  A 1 
ATOM 479  O O   . LEU A 1 58  ? 1.419   -6.703  9.853   1.00 98.38 58  A 1 
ATOM 480  C CB  . LEU A 1 58  ? -1.556  -6.214  8.526   1.00 98.48 58  A 1 
ATOM 481  C CG  . LEU A 1 58  ? -2.621  -5.219  8.044   1.00 98.09 58  A 1 
ATOM 482  C CD1 . LEU A 1 58  ? -3.999  -5.745  8.447   1.00 97.57 58  A 1 
ATOM 483  C CD2 . LEU A 1 58  ? -2.422  -3.830  8.655   1.00 97.49 58  A 1 
ATOM 484  N N   . TRP A 1 59  ? 1.013   -8.001  8.056   1.00 98.34 59  A 1 
ATOM 485  C CA  . TRP A 1 59  ? 1.950   -9.051  8.456   1.00 98.21 59  A 1 
ATOM 486  C C   . TRP A 1 59  ? 3.397   -8.546  8.458   1.00 98.37 59  A 1 
ATOM 487  O O   . TRP A 1 59  ? 4.118   -8.766  9.430   1.00 98.23 59  A 1 
ATOM 488  C CB  . TRP A 1 59  ? 1.768   -10.268 7.545   1.00 97.58 59  A 1 
ATOM 489  C CG  . TRP A 1 59  ? 2.573   -11.465 7.934   1.00 94.66 59  A 1 
ATOM 490  C CD1 . TRP A 1 59  ? 2.862   -11.842 9.203   1.00 89.40 59  A 1 
ATOM 491  C CD2 . TRP A 1 59  ? 3.209   -12.456 7.074   1.00 92.21 59  A 1 
ATOM 492  N NE1 . TRP A 1 59  ? 3.633   -12.988 9.186   1.00 86.52 59  A 1 
ATOM 493  C CE2 . TRP A 1 59  ? 3.875   -13.412 7.900   1.00 90.60 59  A 1 
ATOM 494  C CE3 . TRP A 1 59  ? 3.287   -12.645 5.673   1.00 84.89 59  A 1 
ATOM 495  C CZ2 . TRP A 1 59  ? 4.591   -14.498 7.368   1.00 85.33 59  A 1 
ATOM 496  C CZ3 . TRP A 1 59  ? 3.997   -13.733 5.135   1.00 81.93 59  A 1 
ATOM 497  C CH2 . TRP A 1 59  ? 4.651   -14.656 5.975   1.00 80.44 59  A 1 
ATOM 498  N N   . GLU A 1 60  ? 3.800   -7.793  7.435   1.00 98.31 60  A 1 
ATOM 499  C CA  . GLU A 1 60  ? 5.113   -7.141  7.375   1.00 98.43 60  A 1 
ATOM 500  C C   . GLU A 1 60  ? 5.332   -6.199  8.565   1.00 98.54 60  A 1 
ATOM 501  O O   . GLU A 1 60  ? 6.352   -6.301  9.255   1.00 98.35 60  A 1 
ATOM 502  C CB  . GLU A 1 60  ? 5.230   -6.371  6.058   1.00 98.31 60  A 1 
ATOM 503  C CG  . GLU A 1 60  ? 6.623   -5.757  5.907   1.00 97.65 60  A 1 
ATOM 504  C CD  . GLU A 1 60  ? 6.755   -4.854  4.678   1.00 97.38 60  A 1 
ATOM 505  O OE1 . GLU A 1 60  ? 7.750   -4.096  4.668   1.00 94.73 60  A 1 
ATOM 506  O OE2 . GLU A 1 60  ? 5.862   -4.880  3.807   1.00 95.54 60  A 1 
ATOM 507  N N   . ILE A 1 61  ? 4.359   -5.312  8.841   1.00 98.68 61  A 1 
ATOM 508  C CA  . ILE A 1 61  ? 4.410   -4.376  9.969   1.00 98.72 61  A 1 
ATOM 509  C C   . ILE A 1 61  ? 4.591   -5.147  11.280  1.00 98.71 61  A 1 
ATOM 510  O O   . ILE A 1 61  ? 5.513   -4.849  12.037  1.00 98.64 61  A 1 
ATOM 511  C CB  . ILE A 1 61  ? 3.144   -3.480  9.988   1.00 98.74 61  A 1 
ATOM 512  C CG1 . ILE A 1 61  ? 3.195   -2.473  8.818   1.00 98.59 61  A 1 
ATOM 513  C CG2 . ILE A 1 61  ? 3.003   -2.720  11.317  1.00 98.58 61  A 1 
ATOM 514  C CD1 . ILE A 1 61  ? 1.842   -1.815  8.513   1.00 98.14 61  A 1 
ATOM 515  N N   . SER A 1 62  ? 3.758   -6.168  11.523  1.00 98.57 62  A 1 
ATOM 516  C CA  . SER A 1 62  ? 3.816   -6.993  12.739  1.00 98.45 62  A 1 
ATOM 517  C C   . SER A 1 62  ? 5.189   -7.655  12.924  1.00 98.52 62  A 1 
ATOM 518  O O   . SER A 1 62  ? 5.808   -7.535  13.984  1.00 98.30 62  A 1 
ATOM 519  C CB  . SER A 1 62  ? 2.702   -8.043  12.677  1.00 98.05 62  A 1 
ATOM 520  O OG  . SER A 1 62  ? 2.722   -8.857  13.830  1.00 90.16 62  A 1 
ATOM 521  N N   . ILE A 1 63  ? 5.710   -8.302  11.881  1.00 98.43 63  A 1 
ATOM 522  C CA  . ILE A 1 63  ? 7.010   -8.989  11.937  1.00 98.32 63  A 1 
ATOM 523  C C   . ILE A 1 63  ? 8.157   -7.991  12.121  1.00 98.44 63  A 1 
ATOM 524  O O   . ILE A 1 63  ? 8.999   -8.174  13.005  1.00 98.36 63  A 1 
ATOM 525  C CB  . ILE A 1 63  ? 7.207   -9.869  10.683  1.00 97.90 63  A 1 
ATOM 526  C CG1 . ILE A 1 63  ? 6.206   -11.046 10.625  1.00 96.37 63  A 1 
ATOM 527  C CG2 . ILE A 1 63  ? 8.648   -10.396 10.578  1.00 96.66 63  A 1 
ATOM 528  C CD1 . ILE A 1 63  ? 6.310   -12.076 11.758  1.00 88.36 63  A 1 
ATOM 529  N N   . LYS A 1 64  ? 8.209   -6.913  11.315  1.00 98.18 64  A 1 
ATOM 530  C CA  . LYS A 1 64  ? 9.297   -5.924  11.380  1.00 98.11 64  A 1 
ATOM 531  C C   . LYS A 1 64  ? 9.282   -5.155  12.706  1.00 98.22 64  A 1 
ATOM 532  O O   . LYS A 1 64  ? 10.353  -4.913  13.261  1.00 98.17 64  A 1 
ATOM 533  C CB  . LYS A 1 64  ? 9.255   -4.993  10.149  1.00 97.98 64  A 1 
ATOM 534  C CG  . LYS A 1 64  ? 9.701   -5.706  8.850   1.00 97.35 64  A 1 
ATOM 535  C CD  . LYS A 1 64  ? 9.728   -4.767  7.616   1.00 96.11 64  A 1 
ATOM 536  C CE  . LYS A 1 64  ? 10.283  -5.501  6.381   1.00 94.11 64  A 1 
ATOM 537  N NZ  . LYS A 1 64  ? 10.189  -4.740  5.104   1.00 89.45 64  A 1 
ATOM 538  N N   . TYR A 1 65  ? 8.096   -4.848  13.260  1.00 98.57 65  A 1 
ATOM 539  C CA  . TYR A 1 65  ? 7.945   -4.240  14.587  1.00 98.54 65  A 1 
ATOM 540  C C   . TYR A 1 65  ? 8.437   -5.180  15.693  1.00 98.59 65  A 1 
ATOM 541  O O   . TYR A 1 65  ? 9.283   -4.790  16.500  1.00 98.48 65  A 1 
ATOM 542  C CB  . TYR A 1 65  ? 6.480   -3.843  14.800  1.00 98.49 65  A 1 
ATOM 543  C CG  . TYR A 1 65  ? 6.242   -3.086  16.091  1.00 98.47 65  A 1 
ATOM 544  C CD1 . TYR A 1 65  ? 5.939   -3.776  17.282  1.00 98.07 65  A 1 
ATOM 545  C CD2 . TYR A 1 65  ? 6.329   -1.678  16.103  1.00 98.15 65  A 1 
ATOM 546  C CE1 . TYR A 1 65  ? 5.722   -3.064  18.476  1.00 97.90 65  A 1 
ATOM 547  C CE2 . TYR A 1 65  ? 6.109   -0.963  17.294  1.00 97.88 65  A 1 
ATOM 548  C CZ  . TYR A 1 65  ? 5.804   -1.655  18.483  1.00 97.90 65  A 1 
ATOM 549  O OH  . TYR A 1 65  ? 5.581   -0.966  19.635  1.00 97.21 65  A 1 
ATOM 550  N N   . GLY A 1 66  ? 8.003   -6.442  15.705  1.00 98.38 66  A 1 
ATOM 551  C CA  . GLY A 1 66  ? 8.449   -7.446  16.682  1.00 98.27 66  A 1 
ATOM 552  C C   . GLY A 1 66  ? 9.961   -7.692  16.655  1.00 98.41 66  A 1 
ATOM 553  O O   . GLY A 1 66  ? 10.585  -7.912  17.693  1.00 98.20 66  A 1 
ATOM 554  N N   . LEU A 1 67  ? 10.576  -7.581  15.478  1.00 98.31 67  A 1 
ATOM 555  C CA  . LEU A 1 67  ? 12.028  -7.678  15.293  1.00 98.12 67  A 1 
ATOM 556  C C   . LEU A 1 67  ? 12.785  -6.366  15.580  1.00 98.07 67  A 1 
ATOM 557  O O   . LEU A 1 67  ? 13.998  -6.320  15.378  1.00 97.65 67  A 1 
ATOM 558  C CB  . LEU A 1 67  ? 12.318  -8.188  13.870  1.00 97.95 67  A 1 
ATOM 559  C CG  . LEU A 1 67  ? 11.871  -9.634  13.592  1.00 96.93 67  A 1 
ATOM 560  C CD1 . LEU A 1 67  ? 12.139  -9.957  12.122  1.00 95.72 67  A 1 
ATOM 561  C CD2 . LEU A 1 67  ? 12.633  -10.648 14.448  1.00 95.79 67  A 1 
ATOM 562  N N   . LYS A 1 68  ? 12.099  -5.305  16.023  1.00 97.91 68  A 1 
ATOM 563  C CA  . LYS A 1 68  ? 12.663  -3.959  16.237  1.00 97.69 68  A 1 
ATOM 564  C C   . LYS A 1 68  ? 13.346  -3.385  14.983  1.00 97.67 68  A 1 
ATOM 565  O O   . LYS A 1 68  ? 14.330  -2.656  15.078  1.00 96.91 68  A 1 
ATOM 566  C CB  . LYS A 1 68  ? 13.589  -3.930  17.468  1.00 97.58 68  A 1 
ATOM 567  C CG  . LYS A 1 68  ? 12.928  -4.468  18.746  1.00 95.95 68  A 1 
ATOM 568  C CD  . LYS A 1 68  ? 13.924  -4.375  19.905  1.00 90.38 68  A 1 
ATOM 569  C CE  . LYS A 1 68  ? 13.275  -4.905  21.183  1.00 87.28 68  A 1 
ATOM 570  N NZ  . LYS A 1 68  ? 14.202  -4.818  22.336  1.00 76.47 68  A 1 
ATOM 571  N N   . LYS A 1 69  ? 12.837  -3.737  13.803  1.00 97.74 69  A 1 
ATOM 572  C CA  . LYS A 1 69  ? 13.280  -3.229  12.493  1.00 97.22 69  A 1 
ATOM 573  C C   . LYS A 1 69  ? 12.353  -2.152  11.929  1.00 97.13 69  A 1 
ATOM 574  O O   . LYS A 1 69  ? 12.649  -1.592  10.879  1.00 96.36 69  A 1 
ATOM 575  C CB  . LYS A 1 69  ? 13.408  -4.390  11.500  1.00 97.01 69  A 1 
ATOM 576  C CG  . LYS A 1 69  ? 14.537  -5.357  11.869  1.00 95.29 69  A 1 
ATOM 577  C CD  . LYS A 1 69  ? 14.649  -6.433  10.787  1.00 90.52 69  A 1 
ATOM 578  C CE  . LYS A 1 69  ? 15.794  -7.391  11.112  1.00 86.90 69  A 1 
ATOM 579  N NZ  . LYS A 1 69  ? 15.924  -8.426  10.056  1.00 77.49 69  A 1 
ATOM 580  N N   . LEU A 1 70  ? 11.233  -1.901  12.603  1.00 97.24 70  A 1 
ATOM 581  C CA  . LEU A 1 70  ? 10.247  -0.888  12.254  1.00 97.00 70  A 1 
ATOM 582  C C   . LEU A 1 70  ? 9.799   -0.175  13.528  1.00 96.92 70  A 1 
ATOM 583  O O   . LEU A 1 70  ? 9.464   -0.826  14.518  1.00 96.32 70  A 1 
ATOM 584  C CB  . LEU A 1 70  ? 9.068   -1.578  11.540  1.00 96.94 70  A 1 
ATOM 585  C CG  . LEU A 1 70  ? 7.899   -0.644  11.187  1.00 96.57 70  A 1 
ATOM 586  C CD1 . LEU A 1 70  ? 8.301   0.393   10.143  1.00 94.78 70  A 1 
ATOM 587  C CD2 . LEU A 1 70  ? 6.738   -1.473  10.649  1.00 94.50 70  A 1 
ATOM 588  N N   . GLU A 1 71  ? 9.765   1.148   13.484  1.00 96.35 71  A 1 
ATOM 589  C CA  . GLU A 1 71  ? 9.197   1.993   14.532  1.00 95.35 71  A 1 
ATOM 590  C C   . GLU A 1 71  ? 7.945   2.691   13.994  1.00 95.72 71  A 1 
ATOM 591  O O   . GLU A 1 71  ? 7.953   3.240   12.892  1.00 94.76 71  A 1 
ATOM 592  C CB  . GLU A 1 71  ? 10.232  3.014   15.033  1.00 93.42 71  A 1 
ATOM 593  C CG  . GLU A 1 71  ? 11.420  2.337   15.744  1.00 82.73 71  A 1 
ATOM 594  C CD  . GLU A 1 71  ? 12.412  3.332   16.371  1.00 79.24 71  A 1 
ATOM 595  O OE1 . GLU A 1 71  ? 13.393  2.837   16.978  1.00 70.49 71  A 1 
ATOM 596  O OE2 . GLU A 1 71  ? 12.186  4.556   16.271  1.00 71.92 71  A 1 
ATOM 597  N N   . LEU A 1 72  ? 6.870   2.691   14.792  1.00 96.34 72  A 1 
ATOM 598  C CA  . LEU A 1 72  ? 5.590   3.336   14.463  1.00 95.82 72  A 1 
ATOM 599  C C   . LEU A 1 72  ? 5.397   4.638   15.257  1.00 94.37 72  A 1 
ATOM 600  O O   . LEU A 1 72  ? 4.283   4.992   15.641  1.00 91.53 72  A 1 
ATOM 601  C CB  . LEU A 1 72  ? 4.436   2.332   14.657  1.00 96.12 72  A 1 
ATOM 602  C CG  . LEU A 1 72  ? 4.522   1.052   13.810  1.00 96.20 72  A 1 
ATOM 603  C CD1 . LEU A 1 72  ? 3.348   0.139   14.160  1.00 95.05 72  A 1 
ATOM 604  C CD2 . LEU A 1 72  ? 4.467   1.349   12.313  1.00 95.16 72  A 1 
ATOM 605  N N   . LYS A 1 73  ? 6.490   5.353   15.543  1.00 93.18 73  A 1 
ATOM 606  C CA  . LYS A 1 73  ? 6.545   6.526   16.432  1.00 90.32 73  A 1 
ATOM 607  C C   . LYS A 1 73  ? 5.971   6.198   17.819  1.00 89.59 73  A 1 
ATOM 608  O O   . LYS A 1 73  ? 6.656   5.592   18.638  1.00 82.24 73  A 1 
ATOM 609  C CB  . LYS A 1 73  ? 5.908   7.768   15.773  1.00 87.86 73  A 1 
ATOM 610  C CG  . LYS A 1 73  ? 6.665   8.266   14.525  1.00 85.24 73  A 1 
ATOM 611  C CD  . LYS A 1 73  ? 6.016   9.544   13.962  1.00 79.13 73  A 1 
ATOM 612  C CE  . LYS A 1 73  ? 6.847   10.072  12.792  1.00 76.18 73  A 1 
ATOM 613  N NZ  . LYS A 1 73  ? 6.224   11.230  12.086  1.00 66.50 73  A 1 
ATOM 614  N N   . ARG A 1 74  ? 4.731   6.619   18.109  1.00 90.79 74  A 1 
ATOM 615  C CA  . ARG A 1 74  ? 4.044   6.389   19.395  1.00 90.88 74  A 1 
ATOM 616  C C   . ARG A 1 74  ? 2.946   5.325   19.317  1.00 92.11 74  A 1 
ATOM 617  O O   . ARG A 1 74  ? 2.264   5.106   20.309  1.00 89.07 74  A 1 
ATOM 618  C CB  . ARG A 1 74  ? 3.479   7.715   19.931  1.00 88.68 74  A 1 
ATOM 619  C CG  . ARG A 1 74  ? 4.573   8.755   20.219  1.00 83.22 74  A 1 
ATOM 620  C CD  . ARG A 1 74  ? 3.930   10.016  20.806  1.00 75.93 74  A 1 
ATOM 621  N NE  . ARG A 1 74  ? 4.942   11.058  21.069  1.00 68.28 74  A 1 
ATOM 622  C CZ  . ARG A 1 74  ? 4.701   12.277  21.523  1.00 59.84 74  A 1 
ATOM 623  N NH1 . ARG A 1 74  ? 3.492   12.687  21.799  1.00 54.73 74  A 1 
ATOM 624  N NH2 . ARG A 1 74  ? 5.682   13.118  21.708  1.00 52.85 74  A 1 
ATOM 625  N N   . LEU A 1 75  ? 2.757   4.709   18.154  1.00 94.82 75  A 1 
ATOM 626  C CA  . LEU A 1 75  ? 1.726   3.703   17.933  1.00 95.05 75  A 1 
ATOM 627  C C   . LEU A 1 75  ? 2.290   2.294   18.137  1.00 96.36 75  A 1 
ATOM 628  O O   . LEU A 1 75  ? 3.462   2.026   17.863  1.00 96.00 75  A 1 
ATOM 629  C CB  . LEU A 1 75  ? 1.117   3.866   16.528  1.00 94.33 75  A 1 
ATOM 630  C CG  . LEU A 1 75  ? 0.464   5.234   16.248  1.00 91.89 75  A 1 
ATOM 631  C CD1 . LEU A 1 75  ? -0.021  5.283   14.799  1.00 88.52 75  A 1 
ATOM 632  C CD2 . LEU A 1 75  ? -0.733  5.506   17.164  1.00 88.48 75  A 1 
ATOM 633  N N   . THR A 1 76  ? 1.434   1.379   18.590  1.00 97.03 76  A 1 
ATOM 634  C CA  . THR A 1 76  ? 1.641   -0.063  18.415  1.00 97.20 76  A 1 
ATOM 635  C C   . THR A 1 76  ? 1.021   -0.515  17.083  1.00 97.53 76  A 1 
ATOM 636  O O   . THR A 1 76  ? 0.198   0.225   16.528  1.00 97.51 76  A 1 
ATOM 637  C CB  . THR A 1 76  ? 1.066   -0.885  19.582  1.00 97.06 76  A 1 
ATOM 638  O OG1 . THR A 1 76  ? -0.337  -0.962  19.524  1.00 96.12 76  A 1 
ATOM 639  C CG2 . THR A 1 76  ? 1.469   -0.340  20.955  1.00 95.60 76  A 1 
ATOM 640  N N   . PRO A 1 77  ? 1.354   -1.712  16.563  1.00 98.00 77  A 1 
ATOM 641  C CA  . PRO A 1 77  ? 0.685   -2.262  15.382  1.00 98.11 77  A 1 
ATOM 642  C C   . PRO A 1 77  ? -0.846  -2.311  15.510  1.00 98.20 77  A 1 
ATOM 643  O O   . PRO A 1 77  ? -1.549  -1.994  14.557  1.00 98.11 77  A 1 
ATOM 644  C CB  . PRO A 1 77  ? 1.285   -3.661  15.196  1.00 98.04 77  A 1 
ATOM 645  C CG  . PRO A 1 77  ? 2.680   -3.526  15.800  1.00 97.71 77  A 1 
ATOM 646  C CD  . PRO A 1 77  ? 2.435   -2.593  16.987  1.00 98.12 77  A 1 
ATOM 647  N N   . GLU A 1 78  ? -1.378  -2.636  16.698  1.00 98.10 78  A 1 
ATOM 648  C CA  . GLU A 1 78  ? -2.822  -2.684  16.958  1.00 97.91 78  A 1 
ATOM 649  C C   . GLU A 1 78  ? -3.461  -1.290  16.911  1.00 97.91 78  A 1 
ATOM 650  O O   . GLU A 1 78  ? -4.543  -1.118  16.350  1.00 97.59 78  A 1 
ATOM 651  C CB  . GLU A 1 78  ? -3.123  -3.313  18.335  1.00 97.50 78  A 1 
ATOM 652  C CG  . GLU A 1 78  ? -2.527  -4.712  18.577  1.00 94.07 78  A 1 
ATOM 653  C CD  . GLU A 1 78  ? -1.038  -4.711  18.970  1.00 93.21 78  A 1 
ATOM 654  O OE1 . GLU A 1 78  ? -0.484  -5.818  19.133  1.00 85.94 78  A 1 
ATOM 655  O OE2 . GLU A 1 78  ? -0.435  -3.616  19.092  1.00 87.57 78  A 1 
ATOM 656  N N   . ALA A 1 79  ? -2.791  -0.288  17.483  1.00 98.04 79  A 1 
ATOM 657  C CA  . ALA A 1 79  ? -3.261  1.093   17.427  1.00 97.74 79  A 1 
ATOM 658  C C   . ALA A 1 79  ? -3.233  1.629   15.986  1.00 97.75 79  A 1 
ATOM 659  O O   . ALA A 1 79  ? -4.196  2.252   15.548  1.00 97.42 79  A 1 
ATOM 660  C CB  . ALA A 1 79  ? -2.412  1.947   18.377  1.00 97.46 79  A 1 
ATOM 661  N N   . PHE A 1 80  ? -2.174  1.332   15.223  1.00 97.92 80  A 1 
ATOM 662  C CA  . PHE A 1 80  ? -2.102  1.648   13.796  1.00 98.02 80  A 1 
ATOM 663  C C   . PHE A 1 80  ? -3.235  0.976   13.008  1.00 98.09 80  A 1 
ATOM 664  O O   . PHE A 1 80  ? -3.901  1.634   12.219  1.00 98.02 80  A 1 
ATOM 665  C CB  . PHE A 1 80  ? -0.728  1.236   13.243  1.00 98.04 80  A 1 
ATOM 666  C CG  . PHE A 1 80  ? -0.664  1.328   11.731  1.00 98.11 80  A 1 
ATOM 667  C CD1 . PHE A 1 80  ? -0.844  0.175   10.938  1.00 97.44 80  A 1 
ATOM 668  C CD2 . PHE A 1 80  ? -0.532  2.585   11.112  1.00 97.61 80  A 1 
ATOM 669  C CE1 . PHE A 1 80  ? -0.898  0.283   9.540   1.00 97.26 80  A 1 
ATOM 670  C CE2 . PHE A 1 80  ? -0.588  2.694   9.714   1.00 97.19 80  A 1 
ATOM 671  C CZ  . PHE A 1 80  ? -0.776  1.543   8.927   1.00 97.48 80  A 1 
ATOM 672  N N   . TYR A 1 81  ? -3.492  -0.320  13.258  1.00 98.21 81  A 1 
ATOM 673  C CA  . TYR A 1 81  ? -4.573  -1.045  12.587  1.00 98.09 81  A 1 
ATOM 674  C C   . TYR A 1 81  ? -5.951  -0.438  12.879  1.00 97.94 81  A 1 
ATOM 675  O O   . TYR A 1 81  ? -6.757  -0.282  11.967  1.00 97.84 81  A 1 
ATOM 676  C CB  . TYR A 1 81  ? -4.512  -2.522  12.985  1.00 97.95 81  A 1 
ATOM 677  C CG  . TYR A 1 81  ? -5.595  -3.356  12.325  1.00 97.47 81  A 1 
ATOM 678  C CD1 . TYR A 1 81  ? -6.607  -3.947  13.103  1.00 95.38 81  A 1 
ATOM 679  C CD2 . TYR A 1 81  ? -5.623  -3.490  10.924  1.00 96.05 81  A 1 
ATOM 680  C CE1 . TYR A 1 81  ? -7.654  -4.656  12.482  1.00 94.85 81  A 1 
ATOM 681  C CE2 . TYR A 1 81  ? -6.673  -4.188  10.297  1.00 95.22 81  A 1 
ATOM 682  C CZ  . TYR A 1 81  ? -7.697  -4.760  11.077  1.00 95.71 81  A 1 
ATOM 683  O OH  . TYR A 1 81  ? -8.742  -5.380  10.471  1.00 94.28 81  A 1 
ATOM 684  N N   . THR A 1 82  ? -6.192  -0.002  14.124  1.00 97.88 82  A 1 
ATOM 685  C CA  . THR A 1 82  ? -7.435  0.699   14.497  1.00 97.60 82  A 1 
ATOM 686  C C   . THR A 1 82  ? -7.619  1.995   13.693  1.00 97.42 82  A 1 
ATOM 687  O O   . THR A 1 82  ? -8.717  2.280   13.219  1.00 96.95 82  A 1 
ATOM 688  C CB  . THR A 1 82  ? -7.445  1.020   16.001  1.00 97.52 82  A 1 
ATOM 689  O OG1 . THR A 1 82  ? -7.280  -0.153  16.768  1.00 95.43 82  A 1 
ATOM 690  C CG2 . THR A 1 82  ? -8.760  1.659   16.456  1.00 94.59 82  A 1 
ATOM 691  N N   . GLU A 1 83  ? -6.560  2.788   13.507  1.00 97.39 83  A 1 
ATOM 692  C CA  . GLU A 1 83  ? -6.612  3.991   12.660  1.00 96.84 83  A 1 
ATOM 693  C C   . GLU A 1 83  ? -6.860  3.631   11.186  1.00 97.13 83  A 1 
ATOM 694  O O   . GLU A 1 83  ? -7.667  4.278   10.513  1.00 96.64 83  A 1 
ATOM 695  C CB  . GLU A 1 83  ? -5.310  4.800   12.798  1.00 96.40 83  A 1 
ATOM 696  C CG  . GLU A 1 83  ? -5.107  5.435   14.183  1.00 92.47 83  A 1 
ATOM 697  C CD  . GLU A 1 83  ? -6.167  6.493   14.537  1.00 88.45 83  A 1 
ATOM 698  O OE1 . GLU A 1 83  ? -6.577  6.542   15.718  1.00 76.76 83  A 1 
ATOM 699  O OE2 . GLU A 1 83  ? -6.546  7.281   13.637  1.00 78.02 83  A 1 
ATOM 700  N N   . LEU A 1 84  ? -6.220  2.564   10.691  1.00 97.81 84  A 1 
ATOM 701  C CA  . LEU A 1 84  ? -6.384  2.077   9.318   1.00 98.10 84  A 1 
ATOM 702  C C   . LEU A 1 84  ? -7.826  1.621   9.036   1.00 97.88 84  A 1 
ATOM 703  O O   . LEU A 1 84  ? -8.395  2.012   8.021   1.00 97.57 84  A 1 
ATOM 704  C CB  . LEU A 1 84  ? -5.349  0.962   9.074   1.00 98.30 84  A 1 
ATOM 705  C CG  . LEU A 1 84  ? -5.417  0.313   7.680   1.00 98.03 84  A 1 
ATOM 706  C CD1 . LEU A 1 84  ? -5.171  1.307   6.549   1.00 97.51 84  A 1 
ATOM 707  C CD2 . LEU A 1 84  ? -4.354  -0.782  7.591   1.00 97.65 84  A 1 
ATOM 708  N N   . GLU A 1 85  ? -8.454  0.857   9.935   1.00 97.77 85  A 1 
ATOM 709  C CA  . GLU A 1 85  ? -9.853  0.406   9.794   1.00 97.16 85  A 1 
ATOM 710  C C   . GLU A 1 85  ? -10.858 1.571   9.746   1.00 96.76 85  A 1 
ATOM 711  O O   . GLU A 1 85  ? -11.897 1.478   9.084   1.00 95.91 85  A 1 
ATOM 712  C CB  . GLU A 1 85  ? -10.236 -0.527  10.955  1.00 96.61 85  A 1 
ATOM 713  C CG  . GLU A 1 85  ? -9.659  -1.942  10.797  1.00 88.72 85  A 1 
ATOM 714  C CD  . GLU A 1 85  ? -10.286 -2.916  11.808  1.00 82.49 85  A 1 
ATOM 715  O OE1 . GLU A 1 85  ? -10.823 -3.953  11.349  1.00 73.68 85  A 1 
ATOM 716  O OE2 . GLU A 1 85  ? -10.224 -2.635  13.022  1.00 75.79 85  A 1 
ATOM 717  N N   . ASN A 1 86  ? -10.544 2.678   10.422  1.00 97.18 86  A 1 
ATOM 718  C CA  . ASN A 1 86  ? -11.366 3.890   10.445  1.00 96.61 86  A 1 
ATOM 719  C C   . ASN A 1 86  ? -11.049 4.874   9.302   1.00 96.36 86  A 1 
ATOM 720  O O   . ASN A 1 86  ? -11.584 5.987   9.275   1.00 94.99 86  A 1 
ATOM 721  C CB  . ASN A 1 86  ? -11.248 4.535   11.836  1.00 96.36 86  A 1 
ATOM 722  C CG  . ASN A 1 86  ? -11.938 3.705   12.907  1.00 93.21 86  A 1 
ATOM 723  O OD1 . ASN A 1 86  ? -13.140 3.480   12.874  1.00 87.13 86  A 1 
ATOM 724  N ND2 . ASN A 1 86  ? -11.221 3.239   13.897  1.00 85.86 86  A 1 
ATOM 725  N N   . SER A 1 87  ? -10.191 4.491   8.366   1.00 97.01 87  A 1 
ATOM 726  C CA  . SER A 1 87  ? -9.779  5.319   7.231   1.00 97.06 87  A 1 
ATOM 727  C C   . SER A 1 87  ? -10.533 4.967   5.939   1.00 96.91 87  A 1 
ATOM 728  O O   . SER A 1 87  ? -11.389 4.077   5.902   1.00 96.45 87  A 1 
ATOM 729  C CB  . SER A 1 87  ? -8.260  5.205   7.058   1.00 97.26 87  A 1 
ATOM 730  O OG  . SER A 1 87  ? -7.932  3.996   6.402   1.00 96.52 87  A 1 
ATOM 731  N N   . TYR A 1 88  ? -10.198 5.664   4.846   1.00 96.38 88  A 1 
ATOM 732  C CA  . TYR A 1 88  ? -10.719 5.399   3.502   1.00 96.23 88  A 1 
ATOM 733  C C   . TYR A 1 88  ? -10.090 4.168   2.826   1.00 96.75 88  A 1 
ATOM 734  O O   . TYR A 1 88  ? -10.579 3.735   1.783   1.00 96.31 88  A 1 
ATOM 735  C CB  . TYR A 1 88  ? -10.531 6.656   2.643   1.00 95.61 88  A 1 
ATOM 736  C CG  . TYR A 1 88  ? -9.081  7.079   2.458   1.00 94.19 88  A 1 
ATOM 737  C CD1 . TYR A 1 88  ? -8.535  8.095   3.270   1.00 91.23 88  A 1 
ATOM 738  C CD2 . TYR A 1 88  ? -8.274  6.456   1.487   1.00 92.07 88  A 1 
ATOM 739  C CE1 . TYR A 1 88  ? -7.191  8.479   3.115   1.00 88.14 88  A 1 
ATOM 740  C CE2 . TYR A 1 88  ? -6.927  6.833   1.332   1.00 89.18 88  A 1 
ATOM 741  C CZ  . TYR A 1 88  ? -6.384  7.847   2.146   1.00 89.22 88  A 1 
ATOM 742  O OH  . TYR A 1 88  ? -5.083  8.212   1.997   1.00 85.95 88  A 1 
ATOM 743  N N   . TYR A 1 89  ? -9.022  3.594   3.396   1.00 97.79 89  A 1 
ATOM 744  C CA  . TYR A 1 89  ? -8.348  2.431   2.824   1.00 98.00 89  A 1 
ATOM 745  C C   . TYR A 1 89  ? -9.268  1.207   2.773   1.00 97.82 89  A 1 
ATOM 746  O O   . TYR A 1 89  ? -10.037 0.912   3.693   1.00 97.24 89  A 1 
ATOM 747  C CB  . TYR A 1 89  ? -7.068  2.101   3.598   1.00 98.10 89  A 1 
ATOM 748  C CG  . TYR A 1 89  ? -5.873  2.953   3.220   1.00 98.23 89  A 1 
ATOM 749  C CD1 . TYR A 1 89  ? -5.043  2.554   2.155   1.00 97.64 89  A 1 
ATOM 750  C CD2 . TYR A 1 89  ? -5.573  4.122   3.942   1.00 97.80 89  A 1 
ATOM 751  C CE1 . TYR A 1 89  ? -3.909  3.316   1.818   1.00 97.57 89  A 1 
ATOM 752  C CE2 . TYR A 1 89  ? -4.440  4.887   3.602   1.00 97.57 89  A 1 
ATOM 753  C CZ  . TYR A 1 89  ? -3.604  4.480   2.543   1.00 97.88 89  A 1 
ATOM 754  O OH  . TYR A 1 89  ? -2.499  5.199   2.224   1.00 97.35 89  A 1 
ATOM 755  N N   . LEU A 1 90  ? -9.145  0.441   1.692   1.00 97.84 90  A 1 
ATOM 756  C CA  . LEU A 1 90  ? -9.862  -0.803  1.467   1.00 97.93 90  A 1 
ATOM 757  C C   . LEU A 1 90  ? -8.914  -1.983  1.700   1.00 98.26 90  A 1 
ATOM 758  O O   . LEU A 1 90  ? -7.812  -2.028  1.157   1.00 98.18 90  A 1 
ATOM 759  C CB  . LEU A 1 90  ? -10.457 -0.791  0.049   1.00 97.64 90  A 1 
ATOM 760  C CG  . LEU A 1 90  ? -11.438 0.371   -0.238  1.00 96.55 90  A 1 
ATOM 761  C CD1 . LEU A 1 90  ? -11.880 0.330   -1.700  1.00 94.81 90  A 1 
ATOM 762  C CD2 . LEU A 1 90  ? -12.689 0.301   0.637   1.00 94.69 90  A 1 
ATOM 763  N N   . CYS A 1 91  ? -9.340  -2.971  2.485   1.00 97.95 91  A 1 
ATOM 764  C CA  . CYS A 1 91  ? -8.577  -4.208  2.641   1.00 97.90 91  A 1 
ATOM 765  C C   . CYS A 1 91  ? -8.751  -5.088  1.401   1.00 97.74 91  A 1 
ATOM 766  O O   . CYS A 1 91  ? -9.877  -5.452  1.046   1.00 97.11 91  A 1 
ATOM 767  C CB  . CYS A 1 91  ? -9.009  -4.928  3.923   1.00 97.50 91  A 1 
ATOM 768  S SG  . CYS A 1 91  ? -7.847  -6.282  4.289   1.00 96.20 91  A 1 
ATOM 769  N N   . LYS A 1 92  ? -7.656  -5.454  0.734   1.00 97.21 92  A 1 
ATOM 770  C CA  . LYS A 1 92  ? -7.666  -6.448  -0.337  1.00 96.64 92  A 1 
ATOM 771  C C   . LYS A 1 92  ? -7.828  -7.846  0.261   1.00 96.35 92  A 1 
ATOM 772  O O   . LYS A 1 92  ? -7.056  -8.258  1.121   1.00 95.66 92  A 1 
ATOM 773  C CB  . LYS A 1 92  ? -6.383  -6.301  -1.170  1.00 95.97 92  A 1 
ATOM 774  C CG  . LYS A 1 92  ? -6.209  -7.336  -2.297  1.00 92.05 92  A 1 
ATOM 775  C CD  . LYS A 1 92  ? -7.304  -7.281  -3.373  1.00 88.03 92  A 1 
ATOM 776  C CE  . LYS A 1 92  ? -7.029  -8.341  -4.459  1.00 85.96 92  A 1 
ATOM 777  N NZ  . LYS A 1 92  ? -7.226  -9.726  -3.966  1.00 79.50 92  A 1 
ATOM 778  N N   . GLU A 1 93  ? -8.795  -8.604  -0.229  1.00 95.66 93  A 1 
ATOM 779  C CA  . GLU A 1 93  ? -8.906  -10.025 0.114   1.00 94.77 93  A 1 
ATOM 780  C C   . GLU A 1 93  ? -7.760  -10.814 -0.526  1.00 94.51 93  A 1 
ATOM 781  O O   . GLU A 1 93  ? -7.543  -10.739 -1.744  1.00 92.66 93  A 1 
ATOM 782  C CB  . GLU A 1 93  ? -10.285 -10.549 -0.317  1.00 93.23 93  A 1 
ATOM 783  C CG  . GLU A 1 93  ? -10.540 -11.982 0.191   1.00 81.76 93  A 1 
ATOM 784  C CD  . GLU A 1 93  ? -11.938 -12.511 -0.186  1.00 76.55 93  A 1 
ATOM 785  O OE1 . GLU A 1 93  ? -12.252 -13.647 0.233   1.00 69.39 93  A 1 
ATOM 786  O OE2 . GLU A 1 93  ? -12.676 -11.789 -0.898  1.00 71.46 93  A 1 
ATOM 787  N N   . VAL A 1 94  ? -7.013  -11.570 0.294   1.00 92.13 94  A 1 
ATOM 788  C CA  . VAL A 1 94  ? -5.907  -12.416 -0.176  1.00 90.45 94  A 1 
ATOM 789  C C   . VAL A 1 94  ? -6.462  -13.593 -0.968  1.00 91.39 94  A 1 
ATOM 790  O O   . VAL A 1 94  ? -7.304  -14.344 -0.477  1.00 90.63 94  A 1 
ATOM 791  C CB  . VAL A 1 94  ? -5.035  -12.910 0.991   1.00 87.87 94  A 1 
ATOM 792  C CG1 . VAL A 1 94  ? -3.944  -13.878 0.521   1.00 83.92 94  A 1 
ATOM 793  C CG2 . VAL A 1 94  ? -4.329  -11.738 1.682   1.00 83.58 94  A 1 
ATOM 794  N N   . ASN A 1 95  ? -5.934  -13.801 -2.176  1.00 93.81 95  A 1 
ATOM 795  C CA  . ASN A 1 95  ? -6.249  -14.964 -2.989  1.00 94.12 95  A 1 
ATOM 796  C C   . ASN A 1 95  ? -5.190  -16.068 -2.779  1.00 95.09 95  A 1 
ATOM 797  O O   . ASN A 1 95  ? -3.989  -15.855 -2.959  1.00 95.01 95  A 1 
ATOM 798  C CB  . ASN A 1 95  ? -6.397  -14.513 -4.455  1.00 92.90 95  A 1 
ATOM 799  C CG  . ASN A 1 95  ? -6.871  -15.624 -5.376  1.00 90.80 95  A 1 
ATOM 800  O OD1 . ASN A 1 95  ? -6.773  -16.802 -5.082  1.00 84.01 95  A 1 
ATOM 801  N ND2 . ASN A 1 95  ? -7.384  -15.293 -6.532  1.00 82.52 95  A 1 
ATOM 802  N N   . ASN A 1 96  ? -5.642  -17.289 -2.445  1.00 95.98 96  A 1 
ATOM 803  C CA  . ASN A 1 96  ? -4.757  -18.447 -2.280  1.00 96.28 96  A 1 
ATOM 804  C C   . ASN A 1 96  ? -3.975  -18.792 -3.558  1.00 96.55 96  A 1 
ATOM 805  O O   . ASN A 1 96  ? -2.841  -19.267 -3.476  1.00 96.05 96  A 1 
ATOM 806  C CB  . ASN A 1 96  ? -5.600  -19.650 -1.821  1.00 96.02 96  A 1 
ATOM 807  C CG  . ASN A 1 96  ? -6.119  -19.516 -0.401  1.00 95.05 96  A 1 
ATOM 808  O OD1 . ASN A 1 96  ? -5.570  -18.820 0.433   1.00 91.24 96  A 1 
ATOM 809  N ND2 . ASN A 1 96  ? -7.185  -20.205 -0.070  1.00 90.84 96  A 1 
ATOM 810  N N   . GLU A 1 97  ? -4.545  -18.536 -4.742  1.00 96.02 97  A 1 
ATOM 811  C CA  . GLU A 1 97  ? -3.827  -18.731 -6.005  1.00 96.10 97  A 1 
ATOM 812  C C   . GLU A 1 97  ? -2.664  -17.741 -6.145  1.00 96.23 97  A 1 
ATOM 813  O O   . GLU A 1 97  ? -1.587  -18.129 -6.601  1.00 95.61 97  A 1 
ATOM 814  C CB  . GLU A 1 97  ? -4.754  -18.597 -7.215  1.00 95.69 97  A 1 
ATOM 815  C CG  . GLU A 1 97  ? -5.837  -19.686 -7.278  1.00 85.82 97  A 1 
ATOM 816  C CD  . GLU A 1 97  ? -6.638  -19.646 -8.591  1.00 78.51 97  A 1 
ATOM 817  O OE1 . GLU A 1 97  ? -7.413  -20.604 -8.812  1.00 70.15 97  A 1 
ATOM 818  O OE2 . GLU A 1 97  ? -6.455  -18.693 -9.389  1.00 71.21 97  A 1 
ATOM 819  N N   . ASP A 1 98  ? -2.842  -16.489 -5.711  1.00 96.44 98  A 1 
ATOM 820  C CA  . ASP A 1 98  ? -1.768  -15.494 -5.731  1.00 96.10 98  A 1 
ATOM 821  C C   . ASP A 1 98  ? -0.643  -15.903 -4.766  1.00 96.18 98  A 1 
ATOM 822  O O   . ASP A 1 98  ? 0.534   -15.866 -5.140  1.00 95.55 98  A 1 
ATOM 823  C CB  . ASP A 1 98  ? -2.313  -14.085 -5.403  1.00 95.83 98  A 1 
ATOM 824  C CG  . ASP A 1 98  ? -3.299  -13.530 -6.447  1.00 94.91 98  A 1 
ATOM 825  O OD1 . ASP A 1 98  ? -3.310  -14.033 -7.597  1.00 92.80 98  A 1 
ATOM 826  O OD2 . ASP A 1 98  ? -4.031  -12.573 -6.110  1.00 92.65 98  A 1 
ATOM 827  N N   . LEU A 1 99  ? -1.000  -16.405 -3.564  1.00 95.49 99  A 1 
ATOM 828  C CA  . LEU A 1 99  ? -0.029  -16.922 -2.587  1.00 95.17 99  A 1 
ATOM 829  C C   . LEU A 1 99  ? 0.823   -18.053 -3.173  1.00 95.70 99  A 1 
ATOM 830  O O   . LEU A 1 99  ? 2.054   -17.972 -3.180  1.00 95.13 99  A 1 
ATOM 831  C CB  . LEU A 1 99  ? -0.761  -17.423 -1.322  1.00 94.49 99  A 1 
ATOM 832  C CG  . LEU A 1 99  ? -1.299  -16.321 -0.397  1.00 92.52 99  A 1 
ATOM 833  C CD1 . LEU A 1 99  ? -2.231  -16.932 0.649   1.00 90.43 99  A 1 
ATOM 834  C CD2 . LEU A 1 99  ? -0.164  -15.620 0.356   1.00 90.28 99  A 1 
ATOM 835  N N   . ILE A 1 100 ? 0.188   -19.110 -3.694  1.00 96.59 100 A 1 
ATOM 836  C CA  . ILE A 1 100 ? 0.917   -20.311 -4.145  1.00 96.96 100 A 1 
ATOM 837  C C   . ILE A 1 100 ? 1.658   -20.089 -5.471  1.00 97.07 100 A 1 
ATOM 838  O O   . ILE A 1 100 ? 2.627   -20.792 -5.766  1.00 96.72 100 A 1 
ATOM 839  C CB  . ILE A 1 100 ? -0.039  -21.531 -4.189  1.00 96.68 100 A 1 
ATOM 840  C CG1 . ILE A 1 100 ? 0.698   -22.890 -4.234  1.00 92.79 100 A 1 
ATOM 841  C CG2 . ILE A 1 100 ? -1.007  -21.461 -5.386  1.00 91.78 100 A 1 
ATOM 842  C CD1 . ILE A 1 100 ? 1.596   -23.159 -3.028  1.00 86.20 100 A 1 
ATOM 843  N N   . THR A 1 101 ? 1.242   -19.107 -6.283  1.00 96.75 101 A 1 
ATOM 844  C CA  . THR A 1 101 ? 1.870   -18.817 -7.581  1.00 96.81 101 A 1 
ATOM 845  C C   . THR A 1 101 ? 2.904   -17.694 -7.529  1.00 96.69 101 A 1 
ATOM 846  O O   . THR A 1 101 ? 3.572   -17.458 -8.536  1.00 96.12 101 A 1 
ATOM 847  C CB  . THR A 1 101 ? 0.844   -18.579 -8.701  1.00 96.76 101 A 1 
ATOM 848  O OG1 . THR A 1 101 ? 0.073   -17.437 -8.462  1.00 96.10 101 A 1 
ATOM 849  C CG2 . THR A 1 101 ? -0.086  -19.775 -8.917  1.00 95.46 101 A 1 
ATOM 850  N N   . ASN A 1 102 ? 3.126   -17.060 -6.368  1.00 96.79 102 A 1 
ATOM 851  C CA  . ASN A 1 102 ? 4.109   -15.978 -6.203  1.00 96.20 102 A 1 
ATOM 852  C C   . ASN A 1 102 ? 5.536   -16.368 -6.639  1.00 96.32 102 A 1 
ATOM 853  O O   . ASN A 1 102 ? 6.298   -15.518 -7.108  1.00 95.34 102 A 1 
ATOM 854  C CB  . ASN A 1 102 ? 4.091   -15.524 -4.736  1.00 94.72 102 A 1 
ATOM 855  C CG  . ASN A 1 102 ? 5.005   -14.334 -4.506  1.00 90.50 102 A 1 
ATOM 856  O OD1 . ASN A 1 102 ? 6.122   -14.457 -4.031  1.00 80.27 102 A 1 
ATOM 857  N ND2 . ASN A 1 102 ? 4.585   -13.153 -4.884  1.00 79.55 102 A 1 
ATOM 858  N N   . TYR A 1 103 ? 5.889   -17.659 -6.573  1.00 95.72 103 A 1 
ATOM 859  C CA  . TYR A 1 103 ? 7.185   -18.167 -7.051  1.00 95.77 103 A 1 
ATOM 860  C C   . TYR A 1 103 ? 7.457   -17.877 -8.540  1.00 95.78 103 A 1 
ATOM 861  O O   . TYR A 1 103 ? 8.614   -17.902 -8.959  1.00 95.35 103 A 1 
ATOM 862  C CB  . TYR A 1 103 ? 7.277   -19.677 -6.789  1.00 96.05 103 A 1 
ATOM 863  C CG  . TYR A 1 103 ? 6.535   -20.538 -7.798  1.00 96.33 103 A 1 
ATOM 864  C CD1 . TYR A 1 103 ? 5.185   -20.884 -7.592  1.00 95.73 103 A 1 
ATOM 865  C CD2 . TYR A 1 103 ? 7.193   -20.983 -8.964  1.00 95.80 103 A 1 
ATOM 866  C CE1 . TYR A 1 103 ? 4.496   -21.660 -8.542  1.00 95.18 103 A 1 
ATOM 867  C CE2 . TYR A 1 103 ? 6.505   -21.756 -9.917  1.00 95.33 103 A 1 
ATOM 868  C CZ  . TYR A 1 103 ? 5.155   -22.096 -9.708  1.00 95.44 103 A 1 
ATOM 869  O OH  . TYR A 1 103 ? 4.486   -22.839 -10.634 1.00 94.32 103 A 1 
ATOM 870  N N   . LYS A 1 104 ? 6.416   -17.617 -9.331  1.00 96.00 104 A 1 
ATOM 871  C CA  . LYS A 1 104 ? 6.534   -17.290 -10.761 1.00 95.99 104 A 1 
ATOM 872  C C   . LYS A 1 104 ? 7.091   -15.888 -10.994 1.00 96.21 104 A 1 
ATOM 873  O O   . LYS A 1 104 ? 7.581   -15.614 -12.087 1.00 95.63 104 A 1 
ATOM 874  C CB  . LYS A 1 104 ? 5.167   -17.430 -11.454 1.00 96.31 104 A 1 
ATOM 875  C CG  . LYS A 1 104 ? 4.619   -18.862 -11.409 1.00 95.96 104 A 1 
ATOM 876  C CD  . LYS A 1 104 ? 3.247   -18.939 -12.098 1.00 94.01 104 A 1 
ATOM 877  C CE  . LYS A 1 104 ? 2.726   -20.373 -12.041 1.00 92.19 104 A 1 
ATOM 878  N NZ  . LYS A 1 104 ? 1.335   -20.478 -12.552 1.00 86.83 104 A 1 
ATOM 879  N N   . LEU A 1 105 ? 7.023   -15.002 -9.992  1.00 96.02 105 A 1 
ATOM 880  C CA  . LEU A 1 105 ? 7.570   -13.655 -10.094 1.00 95.95 105 A 1 
ATOM 881  C C   . LEU A 1 105 ? 9.107   -13.718 -10.202 1.00 95.97 105 A 1 
ATOM 882  O O   . LEU A 1 105 ? 9.757   -14.330 -9.342  1.00 94.99 105 A 1 
ATOM 883  C CB  . LEU A 1 105 ? 7.110   -12.831 -8.875  1.00 95.40 105 A 1 
ATOM 884  C CG  . LEU A 1 105 ? 7.469   -11.338 -8.977  1.00 94.27 105 A 1 
ATOM 885  C CD1 . LEU A 1 105 ? 6.630   -10.613 -10.024 1.00 92.86 105 A 1 
ATOM 886  C CD2 . LEU A 1 105 ? 7.250   -10.660 -7.631  1.00 92.95 105 A 1 
ATOM 887  N N   . PRO A 1 106 ? 9.731   -13.053 -11.203 1.00 96.30 106 A 1 
ATOM 888  C CA  . PRO A 1 106 ? 11.187  -12.976 -11.308 1.00 95.76 106 A 1 
ATOM 889  C C   . PRO A 1 106 ? 11.837  -12.449 -10.022 1.00 95.77 106 A 1 
ATOM 890  O O   . PRO A 1 106 ? 11.278  -11.613 -9.312  1.00 94.68 106 A 1 
ATOM 891  C CB  . PRO A 1 106 ? 11.467  -12.061 -12.503 1.00 94.91 106 A 1 
ATOM 892  C CG  . PRO A 1 106 ? 10.233  -12.244 -13.382 1.00 93.12 106 A 1 
ATOM 893  C CD  . PRO A 1 106 ? 9.112   -12.415 -12.363 1.00 95.71 106 A 1 
ATOM 894  N N   . VAL A 1 107 ? 13.045  -12.919 -9.702  1.00 94.27 107 A 1 
ATOM 895  C CA  . VAL A 1 107 ? 13.727  -12.573 -8.438  1.00 93.42 107 A 1 
ATOM 896  C C   . VAL A 1 107 ? 14.557  -11.293 -8.599  1.00 93.66 107 A 1 
ATOM 897  O O   . VAL A 1 107 ? 15.781  -11.326 -8.554  1.00 91.61 107 A 1 
ATOM 898  C CB  . VAL A 1 107 ? 14.527  -13.769 -7.865  1.00 91.15 107 A 1 
ATOM 899  C CG1 . VAL A 1 107 ? 14.987  -13.494 -6.424  1.00 84.98 107 A 1 
ATOM 900  C CG2 . VAL A 1 107 ? 13.684  -15.051 -7.819  1.00 85.82 107 A 1 
ATOM 901  N N   . PHE A 1 108 ? 13.889  -10.149 -8.827  1.00 94.31 108 A 1 
ATOM 902  C CA  . PHE A 1 108 ? 14.532  -8.827  -8.828  1.00 93.25 108 A 1 
ATOM 903  C C   . PHE A 1 108 ? 14.495  -8.161  -7.447  1.00 92.85 108 A 1 
ATOM 904  O O   . PHE A 1 108 ? 15.372  -7.362  -7.134  1.00 89.79 108 A 1 
ATOM 905  C CB  . PHE A 1 108 ? 13.870  -7.920  -9.879  1.00 92.88 108 A 1 
ATOM 906  C CG  . PHE A 1 108 ? 13.825  -8.482  -11.290 1.00 92.57 108 A 1 
ATOM 907  C CD1 . PHE A 1 108 ? 14.951  -9.120  -11.838 1.00 88.49 108 A 1 
ATOM 908  C CD2 . PHE A 1 108 ? 12.644  -8.375  -12.050 1.00 89.11 108 A 1 
ATOM 909  C CE1 . PHE A 1 108 ? 14.885  -9.699  -13.120 1.00 87.04 108 A 1 
ATOM 910  C CE2 . PHE A 1 108 ? 12.582  -8.947  -13.333 1.00 87.78 108 A 1 
ATOM 911  C CZ  . PHE A 1 108 ? 13.698  -9.623  -13.859 1.00 88.82 108 A 1 
ATOM 912  N N   . HIS A 1 109 ? 13.525  -8.517  -6.611  1.00 92.24 109 A 1 
ATOM 913  C CA  . HIS A 1 109 ? 13.387  -8.038  -5.241  1.00 91.52 109 A 1 
ATOM 914  C C   . HIS A 1 109 ? 13.592  -9.180  -4.239  1.00 90.98 109 A 1 
ATOM 915  O O   . HIS A 1 109 ? 13.201  -10.321 -4.501  1.00 88.47 109 A 1 
ATOM 916  C CB  . HIS A 1 109 ? 12.024  -7.351  -5.075  1.00 89.82 109 A 1 
ATOM 917  C CG  . HIS A 1 109 ? 12.058  -6.363  -3.942  1.00 88.09 109 A 1 
ATOM 918  N ND1 . HIS A 1 109 ? 11.897  -6.642  -2.609  1.00 77.09 109 A 1 
ATOM 919  C CD2 . HIS A 1 109 ? 12.396  -5.046  -4.054  1.00 78.02 109 A 1 
ATOM 920  C CE1 . HIS A 1 109 ? 12.134  -5.512  -1.922  1.00 79.09 109 A 1 
ATOM 921  N NE2 . HIS A 1 109 ? 12.451  -4.523  -2.767  1.00 80.94 109 A 1 
ATOM 922  N N   . LYS A 1 110 ? 14.256  -8.894  -3.103  1.00 92.12 110 A 1 
ATOM 923  C CA  . LYS A 1 110 ? 14.603  -9.909  -2.088  1.00 91.77 110 A 1 
ATOM 924  C C   . LYS A 1 110 ? 13.591  -9.999  -0.948  1.00 92.96 110 A 1 
ATOM 925  O O   . LYS A 1 110 ? 13.457  -11.075 -0.376  1.00 91.00 110 A 1 
ATOM 926  C CB  . LYS A 1 110 ? 16.004  -9.642  -1.516  1.00 89.44 110 A 1 
ATOM 927  C CG  . LYS A 1 110 ? 17.120  -9.852  -2.551  1.00 83.27 110 A 1 
ATOM 928  C CD  . LYS A 1 110 ? 18.490  -9.641  -1.888  1.00 76.84 110 A 1 
ATOM 929  C CE  . LYS A 1 110 ? 19.608  -9.833  -2.916  1.00 69.16 110 A 1 
ATOM 930  N NZ  . LYS A 1 110 ? 20.944  -9.565  -2.320  1.00 58.86 110 A 1 
ATOM 931  N N   . ASP A 1 111 ? 12.920  -8.895  -0.609  1.00 93.53 111 A 1 
ATOM 932  C CA  . ASP A 1 111 ? 11.934  -8.881  0.475   1.00 94.37 111 A 1 
ATOM 933  C C   . ASP A 1 111 ? 10.696  -9.708  0.064   1.00 95.25 111 A 1 
ATOM 934  O O   . ASP A 1 111 ? 10.101  -9.447  -0.985  1.00 95.05 111 A 1 
ATOM 935  C CB  . ASP A 1 111 ? 11.586  -7.431  0.882   1.00 93.68 111 A 1 
ATOM 936  C CG  . ASP A 1 111 ? 10.802  -7.372  2.207   1.00 92.31 111 A 1 
ATOM 937  O OD1 . ASP A 1 111 ? 9.943   -8.259  2.402   1.00 89.72 111 A 1 
ATOM 938  O OD2 . ASP A 1 111 ? 11.123  -6.529  3.076   1.00 88.27 111 A 1 
ATOM 939  N N   . PRO A 1 112 ? 10.332  -10.759 0.837   1.00 95.51 112 A 1 
ATOM 940  C CA  . PRO A 1 112 ? 9.190   -11.605 0.499   1.00 95.75 112 A 1 
ATOM 941  C C   . PRO A 1 112 ? 7.845   -10.867 0.557   1.00 96.34 112 A 1 
ATOM 942  O O   . PRO A 1 112 ? 6.937   -11.247 -0.181  1.00 95.95 112 A 1 
ATOM 943  C CB  . PRO A 1 112 ? 9.242   -12.758 1.511   1.00 94.75 112 A 1 
ATOM 944  C CG  . PRO A 1 112 ? 9.946   -12.148 2.720   1.00 92.68 112 A 1 
ATOM 945  C CD  . PRO A 1 112 ? 10.947  -11.193 2.081   1.00 94.98 112 A 1 
ATOM 946  N N   . PHE A 1 113 ? 7.723   -9.832  1.400   1.00 96.45 113 A 1 
ATOM 947  C CA  . PHE A 1 113 ? 6.499   -9.036  1.506   1.00 96.86 113 A 1 
ATOM 948  C C   . PHE A 1 113 ? 6.292   -8.209  0.234   1.00 97.09 113 A 1 
ATOM 949  O O   . PHE A 1 113 ? 5.272   -8.369  -0.438  1.00 96.92 113 A 1 
ATOM 950  C CB  . PHE A 1 113 ? 6.554   -8.154  2.760   1.00 96.95 113 A 1 
ATOM 951  C CG  . PHE A 1 113 ? 6.817   -8.902  4.054   1.00 97.09 113 A 1 
ATOM 952  C CD1 . PHE A 1 113 ? 5.827   -9.735  4.600   1.00 96.43 113 A 1 
ATOM 953  C CD2 . PHE A 1 113 ? 8.051   -8.757  4.717   1.00 96.68 113 A 1 
ATOM 954  C CE1 . PHE A 1 113 ? 6.064   -10.415 5.811   1.00 96.34 113 A 1 
ATOM 955  C CE2 . PHE A 1 113 ? 8.289   -9.437  5.926   1.00 96.23 113 A 1 
ATOM 956  C CZ  . PHE A 1 113 ? 7.294   -10.262 6.477   1.00 96.49 113 A 1 
ATOM 957  N N   . ASP A 1 114 ? 7.308   -7.447  -0.180  1.00 96.95 114 A 1 
ATOM 958  C CA  . ASP A 1 114 ? 7.258   -6.671  -1.423  1.00 97.04 114 A 1 
ATOM 959  C C   . ASP A 1 114 ? 7.037   -7.564  -2.646  1.00 97.37 114 A 1 
ATOM 960  O O   . ASP A 1 114 ? 6.235   -7.250  -3.523  1.00 97.15 114 A 1 
ATOM 961  C CB  . ASP A 1 114 ? 8.565   -5.897  -1.609  1.00 96.42 114 A 1 
ATOM 962  C CG  . ASP A 1 114 ? 8.699   -4.719  -0.644  1.00 92.98 114 A 1 
ATOM 963  O OD1 . ASP A 1 114 ? 7.667   -4.072  -0.380  1.00 88.90 114 A 1 
ATOM 964  O OD2 . ASP A 1 114 ? 9.846   -4.467  -0.222  1.00 87.81 114 A 1 
ATOM 965  N N   . ARG A 1 115 ? 7.694   -8.735  -2.693  1.00 96.85 115 A 1 
ATOM 966  C CA  . ARG A 1 115 ? 7.486   -9.707  -3.776  1.00 96.85 115 A 1 
ATOM 967  C C   . ARG A 1 115 ? 6.033   -10.157 -3.873  1.00 97.32 115 A 1 
ATOM 968  O O   . ARG A 1 115 ? 5.536   -10.331 -4.984  1.00 97.14 115 A 1 
ATOM 969  C CB  . ARG A 1 115 ? 8.379   -10.934 -3.581  1.00 96.05 115 A 1 
ATOM 970  C CG  . ARG A 1 115 ? 9.844   -10.642 -3.928  1.00 91.47 115 A 1 
ATOM 971  C CD  . ARG A 1 115 ? 10.720  -11.885 -3.676  1.00 88.88 115 A 1 
ATOM 972  N NE  . ARG A 1 115 ? 10.304  -13.022 -4.524  1.00 85.78 115 A 1 
ATOM 973  C CZ  . ARG A 1 115 ? 10.464  -13.118 -5.830  1.00 83.96 115 A 1 
ATOM 974  N NH1 . ARG A 1 115 ? 11.151  -12.250 -6.509  1.00 73.56 115 A 1 
ATOM 975  N NH2 . ARG A 1 115 ? 9.912   -14.096 -6.497  1.00 74.91 115 A 1 
ATOM 976  N N   . PHE A 1 116 ? 5.368   -10.380 -2.734  1.00 96.63 116 A 1 
ATOM 977  C CA  . PHE A 1 116 ? 3.954   -10.731 -2.753  1.00 96.82 116 A 1 
ATOM 978  C C   . PHE A 1 116 ? 3.092   -9.562  -3.232  1.00 97.23 116 A 1 
ATOM 979  O O   . PHE A 1 116 ? 2.266   -9.766  -4.116  1.00 97.24 116 A 1 
ATOM 980  C CB  . PHE A 1 116 ? 3.496   -11.240 -1.387  1.00 96.44 116 A 1 
ATOM 981  C CG  . PHE A 1 116 ? 2.044   -11.674 -1.437  1.00 94.67 116 A 1 
ATOM 982  C CD1 . PHE A 1 116 ? 1.021   -10.754 -1.145  1.00 91.55 116 A 1 
ATOM 983  C CD2 . PHE A 1 116 ? 1.711   -12.964 -1.885  1.00 91.54 116 A 1 
ATOM 984  C CE1 . PHE A 1 116 ? -0.329  -11.125 -1.295  1.00 87.91 116 A 1 
ATOM 985  C CE2 . PHE A 1 116 ? 0.364   -13.334 -2.031  1.00 87.49 116 A 1 
ATOM 986  C CZ  . PHE A 1 116 ? -0.656  -12.413 -1.736  1.00 86.33 116 A 1 
ATOM 987  N N   . LEU A 1 117 ? 3.319   -8.347  -2.726  1.00 97.65 117 A 1 
ATOM 988  C CA  . LEU A 1 117 ? 2.559   -7.157  -3.124  1.00 97.93 117 A 1 
ATOM 989  C C   . LEU A 1 117 ? 2.695   -6.871  -4.628  1.00 98.12 117 A 1 
ATOM 990  O O   . LEU A 1 117 ? 1.705   -6.597  -5.302  1.00 98.13 117 A 1 
ATOM 991  C CB  . LEU A 1 117 ? 3.032   -5.946  -2.300  1.00 98.01 117 A 1 
ATOM 992  C CG  . LEU A 1 117 ? 2.783   -6.041  -0.782  1.00 97.60 117 A 1 
ATOM 993  C CD1 . LEU A 1 117 ? 3.410   -4.830  -0.088  1.00 96.99 117 A 1 
ATOM 994  C CD2 . LEU A 1 117 ? 1.295   -6.093  -0.440  1.00 97.02 117 A 1 
ATOM 995  N N   . ILE A 1 118 ? 3.905   -7.014  -5.188  1.00 98.07 118 A 1 
ATOM 996  C CA  . ILE A 1 118 ? 4.149   -6.899  -6.637  1.00 98.20 118 A 1 
ATOM 997  C C   . ILE A 1 118 ? 3.322   -7.935  -7.404  1.00 98.26 118 A 1 
ATOM 998  O O   . ILE A 1 118 ? 2.665   -7.603  -8.391  1.00 98.21 118 A 1 
ATOM 999  C CB  . ILE A 1 118 ? 5.656   -7.083  -6.935  1.00 98.17 118 A 1 
ATOM 1000 C CG1 . ILE A 1 118 ? 6.489   -5.913  -6.370  1.00 97.59 118 A 1 
ATOM 1001 C CG2 . ILE A 1 118 ? 5.928   -7.207  -8.450  1.00 97.56 118 A 1 
ATOM 1002 C CD1 . ILE A 1 118 ? 7.966   -6.285  -6.184  1.00 95.86 118 A 1 
ATOM 1003 N N   . TRP A 1 119 ? 3.363   -9.193  -6.959  1.00 98.10 119 A 1 
ATOM 1004 C CA  . TRP A 1 119 ? 2.622   -10.269 -7.619  1.00 98.08 119 A 1 
ATOM 1005 C C   . TRP A 1 119 ? 1.115   -10.038 -7.544  1.00 98.06 119 A 1 
ATOM 1006 O O   . TRP A 1 119 ? 0.435   -10.143 -8.563  1.00 97.89 119 A 1 
ATOM 1007 C CB  . TRP A 1 119 ? 3.006   -11.618 -7.008  1.00 97.93 119 A 1 
ATOM 1008 C CG  . TRP A 1 119 ? 2.381   -12.792 -7.695  1.00 97.76 119 A 1 
ATOM 1009 C CD1 . TRP A 1 119 ? 1.534   -13.681 -7.131  1.00 96.81 119 A 1 
ATOM 1010 C CD2 . TRP A 1 119 ? 2.556   -13.224 -9.082  1.00 97.64 119 A 1 
ATOM 1011 N NE1 . TRP A 1 119 ? 1.193   -14.642 -8.056  1.00 96.34 119 A 1 
ATOM 1012 C CE2 . TRP A 1 119 ? 1.792   -14.412 -9.276  1.00 97.04 119 A 1 
ATOM 1013 C CE3 . TRP A 1 119 ? 3.287   -12.742 -10.187 1.00 96.45 119 A 1 
ATOM 1014 C CZ2 . TRP A 1 119 ? 1.766   -15.093 -10.502 1.00 96.12 119 A 1 
ATOM 1015 C CZ3 . TRP A 1 119 ? 3.261   -13.414 -11.424 1.00 96.03 119 A 1 
ATOM 1016 C CH2 . TRP A 1 119 ? 2.506   -14.587 -11.579 1.00 95.58 119 A 1 
ATOM 1017 N N   . GLU A 1 120 ? 0.608   -9.674  -6.372  1.00 97.86 120 A 1 
ATOM 1018 C CA  . GLU A 1 120 ? -0.797  -9.348  -6.140  1.00 97.62 120 A 1 
ATOM 1019 C C   . GLU A 1 120 ? -1.249  -8.178  -7.029  1.00 97.59 120 A 1 
ATOM 1020 O O   . GLU A 1 120 ? -2.294  -8.272  -7.677  1.00 97.19 120 A 1 
ATOM 1021 C CB  . GLU A 1 120 ? -1.011  -9.053  -4.644  1.00 97.22 120 A 1 
ATOM 1022 C CG  . GLU A 1 120 ? -2.492  -8.826  -4.316  1.00 94.25 120 A 1 
ATOM 1023 C CD  . GLU A 1 120 ? -2.753  -8.692  -2.808  1.00 94.30 120 A 1 
ATOM 1024 O OE1 . GLU A 1 120 ? -3.572  -9.481  -2.281  1.00 88.17 120 A 1 
ATOM 1025 O OE2 . GLU A 1 120 ? -2.171  -7.790  -2.182  1.00 89.69 120 A 1 
ATOM 1026 N N   . ALA A 1 121 ? -0.438  -7.119  -7.148  1.00 98.25 121 A 1 
ATOM 1027 C CA  . ALA A 1 121 ? -0.724  -5.983  -8.019  1.00 98.37 121 A 1 
ATOM 1028 C C   . ALA A 1 121 ? -0.818  -6.398  -9.497  1.00 98.30 121 A 1 
ATOM 1029 O O   . ALA A 1 121 ? -1.786  -6.048  -10.167 1.00 98.10 121 A 1 
ATOM 1030 C CB  . ALA A 1 121 ? 0.340   -4.898  -7.796  1.00 98.47 121 A 1 
ATOM 1031 N N   . ILE A 1 122 ? 0.133   -7.197  -9.990  1.00 98.26 122 A 1 
ATOM 1032 C CA  . ILE A 1 122 ? 0.129   -7.706  -11.376 1.00 98.13 122 A 1 
ATOM 1033 C C   . ILE A 1 122 ? -1.105  -8.583  -11.638 1.00 97.87 122 A 1 
ATOM 1034 O O   . ILE A 1 122 ? -1.786  -8.419  -12.647 1.00 97.39 122 A 1 
ATOM 1035 C CB  . ILE A 1 122 ? 1.437   -8.479  -11.673 1.00 98.22 122 A 1 
ATOM 1036 C CG1 . ILE A 1 122 ? 2.647   -7.517  -11.686 1.00 97.97 122 A 1 
ATOM 1037 C CG2 . ILE A 1 122 ? 1.358   -9.231  -13.022 1.00 97.80 122 A 1 
ATOM 1038 C CD1 . ILE A 1 122 ? 4.009   -8.226  -11.651 1.00 97.42 122 A 1 
ATOM 1039 N N   . ARG A 1 123 ? -1.389  -9.530  -10.743 1.00 97.84 123 A 1 
ATOM 1040 C CA  . ARG A 1 123 ? -2.452  -10.529 -10.928 1.00 97.37 123 A 1 
ATOM 1041 C C   . ARG A 1 123 ? -3.857  -9.941  -10.884 1.00 96.90 123 A 1 
ATOM 1042 O O   . ARG A 1 123 ? -4.750  -10.496 -11.516 1.00 96.10 123 A 1 
ATOM 1043 C CB  . ARG A 1 123 ? -2.307  -11.635 -9.869  1.00 97.11 123 A 1 
ATOM 1044 C CG  . ARG A 1 123 ? -1.072  -12.529 -10.070 1.00 93.56 123 A 1 
ATOM 1045 C CD  . ARG A 1 123 ? -1.117  -13.348 -11.371 1.00 89.01 123 A 1 
ATOM 1046 N NE  . ARG A 1 123 ? -2.285  -14.240 -11.405 1.00 83.08 123 A 1 
ATOM 1047 C CZ  . ARG A 1 123 ? -2.849  -14.765 -12.468 1.00 76.27 123 A 1 
ATOM 1048 N NH1 . ARG A 1 123 ? -2.372  -14.574 -13.670 1.00 68.96 123 A 1 
ATOM 1049 N NH2 . ARG A 1 123 ? -3.923  -15.495 -12.334 1.00 67.70 123 A 1 
ATOM 1050 N N   . ASN A 1 124 ? -4.035  -8.836  -10.165 1.00 97.20 124 A 1 
ATOM 1051 C CA  . ASN A 1 124 ? -5.336  -8.203  -9.928  1.00 96.52 124 A 1 
ATOM 1052 C C   . ASN A 1 124 ? -5.478  -6.838  -10.625 1.00 96.60 124 A 1 
ATOM 1053 O O   . ASN A 1 124 ? -6.418  -6.099  -10.344 1.00 95.50 124 A 1 
ATOM 1054 C CB  . ASN A 1 124 ? -5.593  -8.147  -8.412  1.00 95.84 124 A 1 
ATOM 1055 C CG  . ASN A 1 124 ? -5.636  -9.517  -7.750  1.00 93.98 124 A 1 
ATOM 1056 O OD1 . ASN A 1 124 ? -6.684  -10.134 -7.619  1.00 87.31 124 A 1 
ATOM 1057 N ND2 . ASN A 1 124 ? -4.516  -10.022 -7.293  1.00 87.21 124 A 1 
ATOM 1058 N N   . ASP A 1 125 ? -4.557  -6.507  -11.549 1.00 97.24 125 A 1 
ATOM 1059 C CA  . ASP A 1 125 ? -4.557  -5.278  -12.354 1.00 97.22 125 A 1 
ATOM 1060 C C   . ASP A 1 125 ? -4.585  -3.966  -11.533 1.00 97.51 125 A 1 
ATOM 1061 O O   . ASP A 1 125 ? -5.173  -2.962  -11.942 1.00 96.88 125 A 1 
ATOM 1062 C CB  . ASP A 1 125 ? -5.631  -5.351  -13.470 1.00 96.51 125 A 1 
ATOM 1063 C CG  . ASP A 1 125 ? -5.308  -4.397  -14.622 1.00 94.21 125 A 1 
ATOM 1064 O OD1 . ASP A 1 125 ? -4.119  -4.342  -15.020 1.00 91.58 125 A 1 
ATOM 1065 O OD2 . ASP A 1 125 ? -6.188  -3.699  -15.172 1.00 90.20 125 A 1 
ATOM 1066 N N   . PHE A 1 126 ? -3.926  -3.962  -10.365 1.00 98.27 126 A 1 
ATOM 1067 C CA  . PHE A 1 126 ? -3.741  -2.748  -9.573  1.00 98.49 126 A 1 
ATOM 1068 C C   . PHE A 1 126 ? -2.621  -1.870  -10.141 1.00 98.62 126 A 1 
ATOM 1069 O O   . PHE A 1 126 ? -1.621  -2.352  -10.674 1.00 98.40 126 A 1 
ATOM 1070 C CB  . PHE A 1 126 ? -3.449  -3.080  -8.105  1.00 98.28 126 A 1 
ATOM 1071 C CG  . PHE A 1 126 ? -4.640  -3.616  -7.337  1.00 98.02 126 A 1 
ATOM 1072 C CD1 . PHE A 1 126 ? -5.609  -2.726  -6.835  1.00 96.43 126 A 1 
ATOM 1073 C CD2 . PHE A 1 126 ? -4.778  -4.991  -7.111  1.00 96.29 126 A 1 
ATOM 1074 C CE1 . PHE A 1 126 ? -6.717  -3.221  -6.121  1.00 95.18 126 A 1 
ATOM 1075 C CE2 . PHE A 1 126 ? -5.888  -5.483  -6.401  1.00 95.32 126 A 1 
ATOM 1076 C CZ  . PHE A 1 126 ? -6.859  -4.598  -5.907  1.00 95.72 126 A 1 
ATOM 1077 N N   . ILE A 1 127 ? -2.746  -0.555  -9.926  1.00 98.59 127 A 1 
ATOM 1078 C CA  . ILE A 1 127 ? -1.616  0.371   -10.010 1.00 98.65 127 A 1 
ATOM 1079 C C   . ILE A 1 127 ? -0.913  0.356   -8.651  1.00 98.72 127 A 1 
ATOM 1080 O O   . ILE A 1 127 ? -1.506  0.699   -7.630  1.00 98.63 127 A 1 
ATOM 1081 C CB  . ILE A 1 127 ? -2.077  1.781   -10.424 1.00 98.53 127 A 1 
ATOM 1082 C CG1 . ILE A 1 127 ? -2.798  1.724   -11.793 1.00 97.83 127 A 1 
ATOM 1083 C CG2 . ILE A 1 127 ? -0.864  2.723   -10.487 1.00 98.03 127 A 1 
ATOM 1084 C CD1 . ILE A 1 127 ? -3.459  3.044   -12.192 1.00 95.08 127 A 1 
ATOM 1085 N N   . PHE A 1 128 ? 0.353   -0.064  -8.631  1.00 98.58 128 A 1 
ATOM 1086 C CA  . PHE A 1 128 ? 1.127   -0.186  -7.399  1.00 98.60 128 A 1 
ATOM 1087 C C   . PHE A 1 128 ? 1.773   1.155   -7.038  1.00 98.58 128 A 1 
ATOM 1088 O O   . PHE A 1 128 ? 2.483   1.746   -7.855  1.00 98.28 128 A 1 
ATOM 1089 C CB  . PHE A 1 128 ? 2.152   -1.317  -7.562  1.00 98.48 128 A 1 
ATOM 1090 C CG  . PHE A 1 128 ? 2.820   -1.749  -6.273  1.00 98.50 128 A 1 
ATOM 1091 C CD1 . PHE A 1 128 ? 4.224   -1.831  -6.193  1.00 97.89 128 A 1 
ATOM 1092 C CD2 . PHE A 1 128 ? 2.043   -2.103  -5.158  1.00 97.98 128 A 1 
ATOM 1093 C CE1 . PHE A 1 128 ? 4.838   -2.275  -5.010  1.00 97.61 128 A 1 
ATOM 1094 C CE2 . PHE A 1 128 ? 2.660   -2.533  -3.972  1.00 97.54 128 A 1 
ATOM 1095 C CZ  . PHE A 1 128 ? 4.058   -2.624  -3.899  1.00 97.94 128 A 1 
ATOM 1096 N N   . MET A 1 129 ? 1.508   1.649   -5.829  1.00 98.58 129 A 1 
ATOM 1097 C CA  . MET A 1 129 ? 2.157   2.833   -5.263  1.00 98.59 129 A 1 
ATOM 1098 C C   . MET A 1 129 ? 3.348   2.382   -4.420  1.00 98.50 129 A 1 
ATOM 1099 O O   . MET A 1 129 ? 3.161   1.672   -3.432  1.00 98.09 129 A 1 
ATOM 1100 C CB  . MET A 1 129 ? 1.183   3.639   -4.397  1.00 98.46 129 A 1 
ATOM 1101 C CG  . MET A 1 129 ? -0.004  4.216   -5.162  1.00 97.72 129 A 1 
ATOM 1102 S SD  . MET A 1 129 ? -1.074  5.227   -4.107  1.00 97.60 129 A 1 
ATOM 1103 C CE  . MET A 1 129 ? -2.125  6.009   -5.350  1.00 94.70 129 A 1 
ATOM 1104 N N   . SER A 1 130 ? 4.562   2.780   -4.799  1.00 98.11 130 A 1 
ATOM 1105 C CA  . SER A 1 130 ? 5.773   2.392   -4.075  1.00 97.78 130 A 1 
ATOM 1106 C C   . SER A 1 130 ? 6.780   3.534   -3.989  1.00 97.36 130 A 1 
ATOM 1107 O O   . SER A 1 130 ? 6.772   4.454   -4.804  1.00 96.32 130 A 1 
ATOM 1108 C CB  . SER A 1 130 ? 6.412   1.164   -4.734  1.00 97.30 130 A 1 
ATOM 1109 O OG  . SER A 1 130 ? 7.493   0.691   -3.957  1.00 94.83 130 A 1 
ATOM 1110 N N   . VAL A 1 131 ? 7.657   3.453   -2.997  1.00 97.07 131 A 1 
ATOM 1111 C CA  . VAL A 1 131 ? 8.820   4.339   -2.841  1.00 96.12 131 A 1 
ATOM 1112 C C   . VAL A 1 131 ? 10.106  3.710   -3.373  1.00 95.57 131 A 1 
ATOM 1113 O O   . VAL A 1 131 ? 11.118  4.397   -3.485  1.00 93.86 131 A 1 
ATOM 1114 C CB  . VAL A 1 131 ? 8.993   4.772   -1.376  1.00 95.35 131 A 1 
ATOM 1115 C CG1 . VAL A 1 131 ? 7.710   5.447   -0.872  1.00 91.19 131 A 1 
ATOM 1116 C CG2 . VAL A 1 131 ? 9.362   3.624   -0.433  1.00 91.33 131 A 1 
ATOM 1117 N N   . ASP A 1 132 ? 10.095  2.406   -3.690  1.00 95.47 132 A 1 
ATOM 1118 C CA  . ASP A 1 132 ? 11.277  1.689   -4.162  1.00 94.97 132 A 1 
ATOM 1119 C C   . ASP A 1 132 ? 11.374  1.713   -5.694  1.00 94.95 132 A 1 
ATOM 1120 O O   . ASP A 1 132 ? 10.636  1.037   -6.414  1.00 94.44 132 A 1 
ATOM 1121 C CB  . ASP A 1 132 ? 11.326  0.261   -3.594  1.00 93.97 132 A 1 
ATOM 1122 C CG  . ASP A 1 132 ? 12.616  -0.498  -3.973  1.00 90.09 132 A 1 
ATOM 1123 O OD1 . ASP A 1 132 ? 13.483  0.057   -4.697  1.00 87.13 132 A 1 
ATOM 1124 O OD2 . ASP A 1 132 ? 12.765  -1.671  -3.589  1.00 85.90 132 A 1 
ATOM 1125 N N   . ASP A 1 133 ? 12.384  2.430   -6.203  1.00 94.40 133 A 1 
ATOM 1126 C CA  . ASP A 1 133 ? 12.708  2.512   -7.632  1.00 94.06 133 A 1 
ATOM 1127 C C   . ASP A 1 133 ? 12.953  1.148   -8.298  1.00 94.78 133 A 1 
ATOM 1128 O O   . ASP A 1 133 ? 12.835  1.028   -9.525  1.00 93.26 133 A 1 
ATOM 1129 C CB  . ASP A 1 133 ? 13.975  3.356   -7.810  1.00 92.10 133 A 1 
ATOM 1130 C CG  . ASP A 1 133 ? 13.749  4.864   -7.842  1.00 83.89 133 A 1 
ATOM 1131 O OD1 . ASP A 1 133 ? 12.630  5.282   -8.191  1.00 78.23 133 A 1 
ATOM 1132 O OD2 . ASP A 1 133 ? 14.774  5.568   -7.692  1.00 77.82 133 A 1 
ATOM 1133 N N   . ASN A 1 134 ? 13.309  0.091   -7.535  1.00 94.61 134 A 1 
ATOM 1134 C CA  . ASN A 1 134 ? 13.504  -1.250  -8.090  1.00 94.28 134 A 1 
ATOM 1135 C C   . ASN A 1 134 ? 12.209  -1.857  -8.633  1.00 95.45 134 A 1 
ATOM 1136 O O   . ASN A 1 134 ? 12.272  -2.752  -9.482  1.00 94.59 134 A 1 
ATOM 1137 C CB  . ASN A 1 134 ? 14.136  -2.173  -7.043  1.00 92.61 134 A 1 
ATOM 1138 C CG  . ASN A 1 134 ? 15.538  -1.746  -6.677  1.00 87.90 134 A 1 
ATOM 1139 O OD1 . ASN A 1 134 ? 16.402  -1.564  -7.524  1.00 80.45 134 A 1 
ATOM 1140 N ND2 . ASN A 1 134 ? 15.806  -1.586  -5.407  1.00 78.62 134 A 1 
ATOM 1141 N N   . MET A 1 135 ? 11.043  -1.348  -8.226  1.00 95.10 135 A 1 
ATOM 1142 C CA  . MET A 1 135 ? 9.747   -1.802  -8.745  1.00 95.66 135 A 1 
ATOM 1143 C C   . MET A 1 135 ? 9.635   -1.627  -10.264 1.00 96.35 135 A 1 
ATOM 1144 O O   . MET A 1 135 ? 8.971   -2.412  -10.937 1.00 95.64 135 A 1 
ATOM 1145 C CB  . MET A 1 135 ? 8.608   -1.071  -8.019  1.00 94.86 135 A 1 
ATOM 1146 C CG  . MET A 1 135 ? 8.613   -1.337  -6.509  1.00 92.80 135 A 1 
ATOM 1147 S SD  . MET A 1 135 ? 8.578   -3.087  -6.069  1.00 91.98 135 A 1 
ATOM 1148 C CE  . MET A 1 135 ? 9.194   -2.976  -4.365  1.00 86.48 135 A 1 
ATOM 1149 N N   . LYS A 1 136 ? 10.372  -0.672  -10.865 1.00 96.55 136 A 1 
ATOM 1150 C CA  . LYS A 1 136 ? 10.422  -0.492  -12.329 1.00 96.16 136 A 1 
ATOM 1151 C C   . LYS A 1 136 ? 10.910  -1.723  -13.092 1.00 96.84 136 A 1 
ATOM 1152 O O   . LYS A 1 136 ? 10.580  -1.868  -14.264 1.00 96.33 136 A 1 
ATOM 1153 C CB  . LYS A 1 136 ? 11.273  0.739   -12.663 1.00 94.44 136 A 1 
ATOM 1154 C CG  . LYS A 1 136 ? 12.795  0.520   -12.526 1.00 86.78 136 A 1 
ATOM 1155 C CD  . LYS A 1 136 ? 13.511  1.868   -12.503 1.00 85.34 136 A 1 
ATOM 1156 C CE  . LYS A 1 136 ? 14.985  1.726   -12.130 1.00 76.96 136 A 1 
ATOM 1157 N NZ  . LYS A 1 136 ? 15.549  3.043   -11.742 1.00 69.37 136 A 1 
ATOM 1158 N N   . LEU A 1 137 ? 11.685  -2.607  -12.445 1.00 96.76 137 A 1 
ATOM 1159 C CA  . LEU A 1 137 ? 12.192  -3.842  -13.051 1.00 96.67 137 A 1 
ATOM 1160 C C   . LEU A 1 137 ? 11.065  -4.815  -13.409 1.00 97.04 137 A 1 
ATOM 1161 O O   . LEU A 1 137 ? 11.226  -5.597  -14.342 1.00 96.56 137 A 1 
ATOM 1162 C CB  . LEU A 1 137 ? 13.200  -4.509  -12.100 1.00 96.34 137 A 1 
ATOM 1163 C CG  . LEU A 1 137 ? 14.460  -3.675  -11.796 1.00 94.76 137 A 1 
ATOM 1164 C CD1 . LEU A 1 137 ? 15.329  -4.404  -10.776 1.00 92.23 137 A 1 
ATOM 1165 C CD2 . LEU A 1 137 ? 15.299  -3.429  -13.056 1.00 92.26 137 A 1 
ATOM 1166 N N   . TYR A 1 138 ? 9.922   -4.718  -12.714 1.00 97.47 138 A 1 
ATOM 1167 C CA  . TYR A 1 138 ? 8.747   -5.561  -12.936 1.00 97.65 138 A 1 
ATOM 1168 C C   . TYR A 1 138 ? 7.756   -4.996  -13.966 1.00 97.89 138 A 1 
ATOM 1169 O O   . TYR A 1 138 ? 6.768   -5.655  -14.279 1.00 97.60 138 A 1 
ATOM 1170 C CB  . TYR A 1 138 ? 8.064   -5.817  -11.591 1.00 97.63 138 A 1 
ATOM 1171 C CG  . TYR A 1 138 ? 8.915   -6.623  -10.633 1.00 97.73 138 A 1 
ATOM 1172 C CD1 . TYR A 1 138 ? 9.009   -8.014  -10.802 1.00 97.06 138 A 1 
ATOM 1173 C CD2 . TYR A 1 138 ? 9.599   -5.995  -9.576  1.00 97.24 138 A 1 
ATOM 1174 C CE1 . TYR A 1 138 ? 9.759   -8.783  -9.896  1.00 96.75 138 A 1 
ATOM 1175 C CE2 . TYR A 1 138 ? 10.353  -6.761  -8.669  1.00 96.81 138 A 1 
ATOM 1176 C CZ  . TYR A 1 138 ? 10.422  -8.161  -8.822  1.00 96.90 138 A 1 
ATOM 1177 O OH  . TYR A 1 138 ? 11.112  -8.916  -7.933  1.00 96.06 138 A 1 
ATOM 1178 N N   . ARG A 1 139 ? 8.004   -3.801  -14.544 1.00 97.74 139 A 1 
ATOM 1179 C CA  . ARG A 1 139 ? 7.114   -3.245  -15.585 1.00 97.57 139 A 1 
ATOM 1180 C C   . ARG A 1 139 ? 6.987   -4.171  -16.794 1.00 97.54 139 A 1 
ATOM 1181 O O   . ARG A 1 139 ? 5.902   -4.314  -17.344 1.00 96.91 139 A 1 
ATOM 1182 C CB  . ARG A 1 139 ? 7.609   -1.863  -16.035 1.00 97.23 139 A 1 
ATOM 1183 C CG  . ARG A 1 139 ? 7.323   -0.780  -14.988 1.00 95.09 139 A 1 
ATOM 1184 C CD  . ARG A 1 139 ? 7.812   0.581   -15.490 1.00 92.57 139 A 1 
ATOM 1185 N NE  . ARG A 1 139 ? 7.484   1.656   -14.534 1.00 87.01 139 A 1 
ATOM 1186 C CZ  . ARG A 1 139 ? 7.782   2.938   -14.649 1.00 80.94 139 A 1 
ATOM 1187 N NH1 . ARG A 1 139 ? 8.447   3.408   -15.666 1.00 76.80 139 A 1 
ATOM 1188 N NH2 . ARG A 1 139 ? 7.408   3.781   -13.728 1.00 74.98 139 A 1 
ATOM 1189 N N   . LYS A 1 140 ? 8.079   -4.835  -17.186 1.00 97.64 140 A 1 
ATOM 1190 C CA  . LYS A 1 140 ? 8.088   -5.829  -18.273 1.00 97.17 140 A 1 
ATOM 1191 C C   . LYS A 1 140 ? 7.295   -7.100  -17.950 1.00 97.49 140 A 1 
ATOM 1192 O O   . LYS A 1 140 ? 6.906   -7.809  -18.866 1.00 96.42 140 A 1 
ATOM 1193 C CB  . LYS A 1 140 ? 9.542   -6.163  -18.647 1.00 95.82 140 A 1 
ATOM 1194 C CG  . LYS A 1 140 ? 10.258  -6.901  -17.515 1.00 88.02 140 A 1 
ATOM 1195 C CD  . LYS A 1 140 ? 11.703  -7.231  -17.878 1.00 82.52 140 A 1 
ATOM 1196 C CE  . LYS A 1 140 ? 12.279  -7.999  -16.696 1.00 73.70 140 A 1 
ATOM 1197 N NZ  . LYS A 1 140 ? 13.674  -8.427  -16.943 1.00 63.54 140 A 1 
ATOM 1198 N N   . ASP A 1 141 ? 7.062   -7.362  -16.668 1.00 97.17 141 A 1 
ATOM 1199 C CA  . ASP A 1 141 ? 6.287   -8.498  -16.162 1.00 97.14 141 A 1 
ATOM 1200 C C   . ASP A 1 141 ? 4.816   -8.112  -15.890 1.00 97.54 141 A 1 
ATOM 1201 O O   . ASP A 1 141 ? 4.042   -8.924  -15.399 1.00 96.87 141 A 1 
ATOM 1202 C CB  . ASP A 1 141 ? 6.997   -9.091  -14.928 1.00 96.92 141 A 1 
ATOM 1203 C CG  . ASP A 1 141 ? 8.463   -9.457  -15.207 1.00 95.98 141 A 1 
ATOM 1204 O OD1 . ASP A 1 141 ? 8.719   -10.417 -15.969 1.00 92.54 141 A 1 
ATOM 1205 O OD2 . ASP A 1 141 ? 9.365   -8.760  -14.683 1.00 92.91 141 A 1 
ATOM 1206 N N   . GLY A 1 142 ? 4.423   -6.881  -16.237 1.00 97.79 142 A 1 
ATOM 1207 C CA  . GLY A 1 142 ? 3.044   -6.386  -16.157 1.00 97.86 142 A 1 
ATOM 1208 C C   . GLY A 1 142 ? 2.747   -5.445  -14.986 1.00 98.23 142 A 1 
ATOM 1209 O O   . GLY A 1 142 ? 1.613   -4.982  -14.866 1.00 97.76 142 A 1 
ATOM 1210 N N   . LEU A 1 143 ? 3.731   -5.113  -14.136 1.00 98.07 143 A 1 
ATOM 1211 C CA  . LEU A 1 143 ? 3.509   -4.185  -13.025 1.00 98.37 143 A 1 
ATOM 1212 C C   . LEU A 1 143 ? 3.268   -2.757  -13.535 1.00 98.43 143 A 1 
ATOM 1213 O O   . LEU A 1 143 ? 4.132   -2.132  -14.161 1.00 98.26 143 A 1 
ATOM 1214 C CB  . LEU A 1 143 ? 4.691   -4.226  -12.040 1.00 98.40 143 A 1 
ATOM 1215 C CG  . LEU A 1 143 ? 4.449   -3.410  -10.753 1.00 98.22 143 A 1 
ATOM 1216 C CD1 . LEU A 1 143 ? 3.360   -4.029  -9.876  1.00 97.75 143 A 1 
ATOM 1217 C CD2 . LEU A 1 143 ? 5.732   -3.324  -9.932  1.00 97.78 143 A 1 
ATOM 1218 N N   . LYS A 1 144 ? 2.107   -2.200  -13.197 1.00 98.43 144 A 1 
ATOM 1219 C CA  . LYS A 1 144 ? 1.819   -0.769  -13.299 1.00 98.43 144 A 1 
ATOM 1220 C C   . LYS A 1 144 ? 2.266   -0.122  -11.991 1.00 98.55 144 A 1 
ATOM 1221 O O   . LYS A 1 144 ? 1.676   -0.405  -10.958 1.00 98.34 144 A 1 
ATOM 1222 C CB  . LYS A 1 144 ? 0.318   -0.557  -13.540 1.00 98.21 144 A 1 
ATOM 1223 C CG  . LYS A 1 144 ? -0.199  -1.192  -14.844 1.00 96.96 144 A 1 
ATOM 1224 C CD  . LYS A 1 144 ? -1.729  -1.110  -14.878 1.00 95.00 144 A 1 
ATOM 1225 C CE  . LYS A 1 144 ? -2.309  -1.838  -16.091 1.00 89.72 144 A 1 
ATOM 1226 N NZ  . LYS A 1 144 ? -3.790  -1.942  -15.995 1.00 83.55 144 A 1 
ATOM 1227 N N   . VAL A 1 145 ? 3.304   0.714   -12.013 1.00 98.33 145 A 1 
ATOM 1228 C CA  . VAL A 1 145 ? 3.863   1.330   -10.795 1.00 98.24 145 A 1 
ATOM 1229 C C   . VAL A 1 145 ? 3.976   2.844   -10.935 1.00 98.07 145 A 1 
ATOM 1230 O O   . VAL A 1 145 ? 4.346   3.346   -12.003 1.00 97.41 145 A 1 
ATOM 1231 C CB  . VAL A 1 145 ? 5.194   0.669   -10.384 1.00 97.82 145 A 1 
ATOM 1232 C CG1 . VAL A 1 145 ? 6.300   0.825   -11.433 1.00 95.53 145 A 1 
ATOM 1233 C CG2 . VAL A 1 145 ? 5.706   1.199   -9.042  1.00 95.18 145 A 1 
ATOM 1234 N N   . ILE A 1 146 ? 3.668   3.541   -9.840  1.00 97.97 146 A 1 
ATOM 1235 C CA  . ILE A 1 146 ? 3.815   4.988   -9.658  1.00 97.71 146 A 1 
ATOM 1236 C C   . ILE A 1 146 ? 4.594   5.278   -8.372  1.00 97.80 146 A 1 
ATOM 1237 O O   . ILE A 1 146 ? 4.618   4.456   -7.457  1.00 97.46 146 A 1 
ATOM 1238 C CB  . ILE A 1 146 ? 2.444   5.698   -9.663  1.00 96.95 146 A 1 
ATOM 1239 C CG1 . ILE A 1 146 ? 1.530   5.181   -8.533  1.00 90.24 146 A 1 
ATOM 1240 C CG2 . ILE A 1 146 ? 1.775   5.564   -11.044 1.00 89.15 146 A 1 
ATOM 1241 C CD1 . ILE A 1 146 ? 0.244   5.988   -8.399  1.00 86.23 146 A 1 
ATOM 1242 N N   . TYR A 1 147 ? 5.215   6.450   -8.342  1.00 97.25 147 A 1 
ATOM 1243 C CA  . TYR A 1 147 ? 6.073   6.936   -7.260  1.00 96.73 147 A 1 
ATOM 1244 C C   . TYR A 1 147 ? 5.623   8.332   -6.810  1.00 95.09 147 A 1 
ATOM 1245 O O   . TYR A 1 147 ? 5.086   9.089   -7.641  1.00 90.55 147 A 1 
ATOM 1246 C CB  . TYR A 1 147 ? 7.531   6.958   -7.736  1.00 95.89 147 A 1 
ATOM 1247 C CG  . TYR A 1 147 ? 8.037   5.645   -8.293  1.00 96.37 147 A 1 
ATOM 1248 C CD1 . TYR A 1 147 ? 8.498   4.640   -7.421  1.00 95.03 147 A 1 
ATOM 1249 C CD2 . TYR A 1 147 ? 8.029   5.415   -9.684  1.00 95.42 147 A 1 
ATOM 1250 C CE1 . TYR A 1 147 ? 8.946   3.414   -7.932  1.00 94.08 147 A 1 
ATOM 1251 C CE2 . TYR A 1 147 ? 8.475   4.184   -10.196 1.00 94.84 147 A 1 
ATOM 1252 C CZ  . TYR A 1 147 ? 8.935   3.179   -9.320  1.00 94.41 147 A 1 
ATOM 1253 O OH  . TYR A 1 147 ? 9.366   1.984   -9.811  1.00 92.04 147 A 1 
ATOM 1254 O OXT . TYR A 1 147 ? 5.854   8.643   -5.623  1.00 92.01 147 A 1 
#
