# 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_beefy-china
#
_entry.id beefy-china
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 C  polypeptide(L) 
2 AA 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 ASN 2  
1 n THR 3  
1 n GLU 4  
1 n PHE 5  
1 n THR 6  
1 n GLU 7  
1 n LYS 8  
1 n SER 9  
1 n ASN 10 
1 n LYS 11 
1 n VAL 12 
1 n ASN 13 
1 n SER 14 
1 n ILE 15 
1 n GLU 16 
1 n GLY 17 
1 n PHE 18 
1 n TYR 19 
1 n ALA 20 
1 n GLY 21 
1 n THR 22 
1 n GLY 23 
1 n ILE 24 
1 n PHE 25 
1 n ILE 26 
1 n THR 27 
1 n GLY 28 
1 n ALA 29 
1 n SER 30 
1 n GLY 31 
1 n PHE 32 
1 n VAL 33 
1 n GLY 34 
1 n LYS 35 
1 n GLY 36 
1 n LEU 37 
1 n LEU 38 
1 n GLU 39 
1 n LYS 40 
1 n LEU 41 
1 n ILE 42 
1 n ARG 43 
1 n VAL 44 
1 n CYS 45 
1 n PRO 46 
1 n ARG 47 
1 n ILE 48 
1 n VAL 49 
1 n VAL 50 
1 n LEU 51 
1 n PHE 52 
1 n ILE 53 
1 n LEU 54 
1 n VAL 55 
1 n ARG 56 
1 n PRO 57 
1 n LYS 58 
1 n LYS 59 
1 n HIS 60 
1 n GLN 61 
1 n THR 62 
1 n MET 63 
1 n GLU 64 
1 n GLN 65 
2 n MET 1  
2 n ASN 2  
2 n THR 3  
2 n GLU 4  
2 n PHE 5  
2 n THR 6  
2 n GLU 7  
2 n LYS 8  
2 n SER 9  
2 n ASN 10 
2 n LYS 11 
2 n VAL 12 
2 n ASN 13 
2 n SER 14 
2 n ILE 15 
2 n GLU 16 
2 n GLY 17 
2 n PHE 18 
2 n TYR 19 
2 n ALA 20 
2 n GLY 21 
2 n THR 22 
2 n GLY 23 
2 n ILE 24 
2 n PHE 25 
2 n ILE 26 
2 n THR 27 
2 n GLY 28 
2 n ALA 29 
2 n SER 30 
2 n GLY 31 
2 n PHE 32 
2 n VAL 33 
2 n GLY 34 
2 n LYS 35 
2 n GLY 36 
2 n LEU 37 
2 n LEU 38 
2 n GLU 39 
2 n LYS 40 
2 n LEU 41 
2 n ILE 42 
2 n ARG 43 
2 n VAL 44 
2 n CYS 45 
2 n PRO 46 
2 n ARG 47 
2 n ILE 48 
2 n VAL 49 
2 n VAL 50 
2 n LEU 51 
2 n PHE 52 
2 n ILE 53 
2 n LEU 54 
2 n VAL 55 
2 n ARG 56 
2 n PRO 57 
2 n LYS 58 
2 n LYS 59 
2 n HIS 60 
2 n GLN 61 
2 n THR 62 
2 n MET 63 
2 n GLU 64 
2 n GLN 65 
#
_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 (3.0.1 @ 2025-08-18 11:32:26)"
_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 53.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
C  MET 1  2 47.59 1 1   
C  ASN 2  2 51.77 1 2   
C  THR 3  2 51.06 1 3   
C  GLU 4  2 49.74 1 4   
C  PHE 5  2 48.37 1 5   
C  THR 6  2 50.38 1 6   
C  GLU 7  2 46.34 1 7   
C  LYS 8  2 48.74 1 8   
C  SER 9  2 49.42 1 9   
C  ASN 10 2 48.38 1 10  
C  LYS 11 2 46.17 1 11  
C  VAL 12 2 46.70 1 12  
C  ASN 13 2 49.83 1 13  
C  SER 14 2 52.38 1 14  
C  ILE 15 2 51.89 1 15  
C  GLU 16 2 51.62 1 16  
C  GLY 17 2 57.68 1 17  
C  PHE 18 2 51.55 1 18  
C  TYR 19 2 52.85 1 19  
C  ALA 20 2 58.37 1 20  
C  GLY 21 2 56.52 1 21  
C  THR 22 2 55.66 1 22  
C  GLY 23 2 61.74 1 23  
C  ILE 24 2 61.41 1 24  
C  PHE 25 2 60.18 1 25  
C  ILE 26 2 62.86 1 26  
C  THR 27 2 62.50 1 27  
C  GLY 28 2 62.43 1 28  
C  ALA 29 2 63.56 1 29  
C  SER 30 2 58.65 1 30  
C  GLY 31 2 62.61 1 31  
C  PHE 32 2 57.76 1 32  
C  VAL 33 2 61.20 1 33  
C  GLY 34 2 64.97 1 34  
C  LYS 35 2 61.72 1 35  
C  GLY 36 2 68.56 1 36  
C  LEU 37 2 63.60 1 37  
C  LEU 38 2 64.50 1 38  
C  GLU 39 2 66.10 1 39  
C  LYS 40 2 66.41 1 40  
C  LEU 41 2 64.49 1 41  
C  ILE 42 2 64.84 1 42  
C  ARG 43 2 63.44 1 43  
C  VAL 44 2 62.68 1 44  
C  CYS 45 2 60.07 1 45  
C  PRO 46 2 58.15 1 46  
C  ARG 47 2 46.21 1 47  
C  ILE 48 2 52.99 1 48  
C  VAL 49 2 50.78 1 49  
C  VAL 50 2 54.39 1 50  
C  LEU 51 2 54.24 1 51  
C  PHE 52 2 52.47 1 52  
C  ILE 53 2 54.18 1 53  
C  LEU 54 2 53.82 1 54  
C  VAL 55 2 51.08 1 55  
C  ARG 56 2 43.41 1 56  
C  PRO 57 2 49.70 1 57  
C  LYS 58 2 42.04 1 58  
C  LYS 59 2 40.52 1 59  
C  HIS 60 2 42.10 1 60  
C  GLN 61 2 40.57 1 61  
C  THR 62 2 44.44 1 62  
C  MET 63 2 41.52 1 63  
C  GLU 64 2 40.21 1 64  
C  GLN 65 2 35.88 1 65  
AA MET 1  2 47.90 1 66  
AA ASN 2  2 51.58 1 67  
AA THR 3  2 51.94 1 68  
AA GLU 4  2 50.46 1 69  
AA PHE 5  2 49.03 1 70  
AA THR 6  2 50.98 1 71  
AA GLU 7  2 47.13 1 72  
AA LYS 8  2 49.07 1 73  
AA SER 9  2 49.80 1 74  
AA ASN 10 2 48.84 1 75  
AA LYS 11 2 46.84 1 76  
AA VAL 12 2 47.08 1 77  
AA ASN 13 2 49.80 1 78  
AA SER 14 2 52.69 1 79  
AA ILE 15 2 51.53 1 80  
AA GLU 16 2 51.57 1 81  
AA GLY 17 2 57.31 1 82  
AA PHE 18 2 51.42 1 83  
AA TYR 19 2 52.48 1 84  
AA ALA 20 2 58.26 1 85  
AA GLY 21 2 56.70 1 86  
AA THR 22 2 55.26 1 87  
AA GLY 23 2 61.69 1 88  
AA ILE 24 2 61.49 1 89  
AA PHE 25 2 60.09 1 90  
AA ILE 26 2 63.15 1 91  
AA THR 27 2 62.06 1 92  
AA GLY 28 2 62.14 1 93  
AA ALA 29 2 62.51 1 94  
AA SER 30 2 58.11 1 95  
AA GLY 31 2 61.61 1 96  
AA PHE 32 2 56.88 1 97  
AA VAL 33 2 60.70 1 98  
AA GLY 34 2 63.81 1 99  
AA LYS 35 2 61.32 1 100 
AA GLY 36 2 67.81 1 101 
AA LEU 37 2 62.59 1 102 
AA LEU 38 2 63.34 1 103 
AA GLU 39 2 65.43 1 104 
AA LYS 40 2 66.08 1 105 
AA LEU 41 2 63.29 1 106 
AA ILE 42 2 63.78 1 107 
AA ARG 43 2 62.62 1 108 
AA VAL 44 2 61.38 1 109 
AA CYS 45 2 59.07 1 110 
AA PRO 46 2 57.41 1 111 
AA ARG 47 2 45.63 1 112 
AA ILE 48 2 52.04 1 113 
AA VAL 49 2 50.35 1 114 
AA VAL 50 2 54.33 1 115 
AA LEU 51 2 54.32 1 116 
AA PHE 52 2 53.00 1 117 
AA ILE 53 2 55.41 1 118 
AA LEU 54 2 54.30 1 119 
AA VAL 55 2 51.47 1 120 
AA ARG 56 2 43.89 1 121 
AA PRO 57 2 50.15 1 122 
AA LYS 58 2 42.22 1 123 
AA LYS 59 2 41.28 1 124 
AA HIS 60 2 42.05 1 125 
AA GLN 61 2 40.82 1 126 
AA THR 62 2 44.49 1 127 
AA MET 63 2 41.68 1 128 
AA GLU 64 2 40.45 1 129 
AA GLN 65 2 36.24 1 130 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
C  . 1 
AA . 2 
#
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
C  1  1 n MET . 1  C  1  
C  2  1 n ASN . 2  C  2  
C  3  1 n THR . 3  C  3  
C  4  1 n GLU . 4  C  4  
C  5  1 n PHE . 5  C  5  
C  6  1 n THR . 6  C  6  
C  7  1 n GLU . 7  C  7  
C  8  1 n LYS . 8  C  8  
C  9  1 n SER . 9  C  9  
C  10 1 n ASN . 10 C  10 
C  11 1 n LYS . 11 C  11 
C  12 1 n VAL . 12 C  12 
C  13 1 n ASN . 13 C  13 
C  14 1 n SER . 14 C  14 
C  15 1 n ILE . 15 C  15 
C  16 1 n GLU . 16 C  16 
C  17 1 n GLY . 17 C  17 
C  18 1 n PHE . 18 C  18 
C  19 1 n TYR . 19 C  19 
C  20 1 n ALA . 20 C  20 
C  21 1 n GLY . 21 C  21 
C  22 1 n THR . 22 C  22 
C  23 1 n GLY . 23 C  23 
C  24 1 n ILE . 24 C  24 
C  25 1 n PHE . 25 C  25 
C  26 1 n ILE . 26 C  26 
C  27 1 n THR . 27 C  27 
C  28 1 n GLY . 28 C  28 
C  29 1 n ALA . 29 C  29 
C  30 1 n SER . 30 C  30 
C  31 1 n GLY . 31 C  31 
C  32 1 n PHE . 32 C  32 
C  33 1 n VAL . 33 C  33 
C  34 1 n GLY . 34 C  34 
C  35 1 n LYS . 35 C  35 
C  36 1 n GLY . 36 C  36 
C  37 1 n LEU . 37 C  37 
C  38 1 n LEU . 38 C  38 
C  39 1 n GLU . 39 C  39 
C  40 1 n LYS . 40 C  40 
C  41 1 n LEU . 41 C  41 
C  42 1 n ILE . 42 C  42 
C  43 1 n ARG . 43 C  43 
C  44 1 n VAL . 44 C  44 
C  45 1 n CYS . 45 C  45 
C  46 1 n PRO . 46 C  46 
C  47 1 n ARG . 47 C  47 
C  48 1 n ILE . 48 C  48 
C  49 1 n VAL . 49 C  49 
C  50 1 n VAL . 50 C  50 
C  51 1 n LEU . 51 C  51 
C  52 1 n PHE . 52 C  52 
C  53 1 n ILE . 53 C  53 
C  54 1 n LEU . 54 C  54 
C  55 1 n VAL . 55 C  55 
C  56 1 n ARG . 56 C  56 
C  57 1 n PRO . 57 C  57 
C  58 1 n LYS . 58 C  58 
C  59 1 n LYS . 59 C  59 
C  60 1 n HIS . 60 C  60 
C  61 1 n GLN . 61 C  61 
C  62 1 n THR . 62 C  62 
C  63 1 n MET . 63 C  63 
C  64 1 n GLU . 64 C  64 
C  65 1 n GLN . 65 C  65 
AA 1  2 n MET . 1  AA 1  
AA 2  2 n ASN . 2  AA 2  
AA 3  2 n THR . 3  AA 3  
AA 4  2 n GLU . 4  AA 4  
AA 5  2 n PHE . 5  AA 5  
AA 6  2 n THR . 6  AA 6  
AA 7  2 n GLU . 7  AA 7  
AA 8  2 n LYS . 8  AA 8  
AA 9  2 n SER . 9  AA 9  
AA 10 2 n ASN . 10 AA 10 
AA 11 2 n LYS . 11 AA 11 
AA 12 2 n VAL . 12 AA 12 
AA 13 2 n ASN . 13 AA 13 
AA 14 2 n SER . 14 AA 14 
AA 15 2 n ILE . 15 AA 15 
AA 16 2 n GLU . 16 AA 16 
AA 17 2 n GLY . 17 AA 17 
AA 18 2 n PHE . 18 AA 18 
AA 19 2 n TYR . 19 AA 19 
AA 20 2 n ALA . 20 AA 20 
AA 21 2 n GLY . 21 AA 21 
AA 22 2 n THR . 22 AA 22 
AA 23 2 n GLY . 23 AA 23 
AA 24 2 n ILE . 24 AA 24 
AA 25 2 n PHE . 25 AA 25 
AA 26 2 n ILE . 26 AA 26 
AA 27 2 n THR . 27 AA 27 
AA 28 2 n GLY . 28 AA 28 
AA 29 2 n ALA . 29 AA 29 
AA 30 2 n SER . 30 AA 30 
AA 31 2 n GLY . 31 AA 31 
AA 32 2 n PHE . 32 AA 32 
AA 33 2 n VAL . 33 AA 33 
AA 34 2 n GLY . 34 AA 34 
AA 35 2 n LYS . 35 AA 35 
AA 36 2 n GLY . 36 AA 36 
AA 37 2 n LEU . 37 AA 37 
AA 38 2 n LEU . 38 AA 38 
AA 39 2 n GLU . 39 AA 39 
AA 40 2 n LYS . 40 AA 40 
AA 41 2 n LEU . 41 AA 41 
AA 42 2 n ILE . 42 AA 42 
AA 43 2 n ARG . 43 AA 43 
AA 44 2 n VAL . 44 AA 44 
AA 45 2 n CYS . 45 AA 45 
AA 46 2 n PRO . 46 AA 46 
AA 47 2 n ARG . 47 AA 47 
AA 48 2 n ILE . 48 AA 48 
AA 49 2 n VAL . 49 AA 49 
AA 50 2 n VAL . 50 AA 50 
AA 51 2 n LEU . 51 AA 51 
AA 52 2 n PHE . 52 AA 52 
AA 53 2 n ILE . 53 AA 53 
AA 54 2 n LEU . 54 AA 54 
AA 55 2 n VAL . 55 AA 55 
AA 56 2 n ARG . 56 AA 56 
AA 57 2 n PRO . 57 AA 57 
AA 58 2 n LYS . 58 AA 58 
AA 59 2 n LYS . 59 AA 59 
AA 60 2 n HIS . 60 AA 60 
AA 61 2 n GLN . 61 AA 61 
AA 62 2 n THR . 62 AA 62 
AA 63 2 n MET . 63 AA 63 
AA 64 2 n GLU . 64 AA 64 
AA 65 2 n GLN . 65 AA 65 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 C  
2 AA 
#
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 C  1 1  ? 13.399  36.903  -0.161  1.00 42.83 1  C  1 
ATOM 2    C CA  . MET C  1 1  ? 13.921  35.531  0.061   1.00 51.91 1  C  1 
ATOM 3    C C   . MET C  1 1  ? 12.875  34.589  0.658   1.00 54.67 1  C  1 
ATOM 4    O O   . MET C  1 1  ? 12.641  33.546  0.078   1.00 52.47 1  C  1 
ATOM 5    C CB  . MET C  1 1  ? 15.211  35.542  0.894   1.00 49.63 1  C  1 
ATOM 6    C CG  . MET C  1 1  ? 16.406  36.001  0.043   1.00 46.64 1  C  1 
ATOM 7    S SD  . MET C  1 1  ? 17.972  35.985  0.940   1.00 44.23 1  C  1 
ATOM 8    C CE  . MET C  1 1  ? 19.128  36.230  -0.430  1.00 38.38 1  C  1 
ATOM 9    N N   . ASN C  1 2  ? 12.179  34.939  1.745   1.00 53.15 2  C  1 
ATOM 10   C CA  . ASN C  1 2  ? 11.212  34.034  2.402   1.00 56.55 2  C  1 
ATOM 11   C C   . ASN C  1 2  ? 9.977   33.668  1.557   1.00 51.48 2  C  1 
ATOM 12   O O   . ASN C  1 2  ? 9.429   32.583  1.729   1.00 51.79 2  C  1 
ATOM 13   C CB  . ASN C  1 2  ? 10.778  34.654  3.742   1.00 55.31 2  C  1 
ATOM 14   C CG  . ASN C  1 2  ? 11.886  34.636  4.786   1.00 50.11 2  C  1 
ATOM 15   O OD1 . ASN C  1 2  ? 12.913  34.000  4.634   1.00 48.52 2  C  1 
ATOM 16   N ND2 . ASN C  1 2  ? 11.721  35.346  5.874   1.00 47.23 2  C  1 
ATOM 17   N N   . THR C  1 3  ? 9.536   34.533  0.640   1.00 50.95 3  C  1 
ATOM 18   C CA  . THR C  1 3  ? 8.346   34.321  -0.205  1.00 53.14 3  C  1 
ATOM 19   C C   . THR C  1 3  ? 8.494   33.141  -1.171  1.00 52.13 3  C  1 
ATOM 20   O O   . THR C  1 3  ? 7.588   32.316  -1.262  1.00 51.67 3  C  1 
ATOM 21   C CB  . THR C  1 3  ? 8.031   35.600  -0.998  1.00 52.39 3  C  1 
ATOM 22   O OG1 . THR C  1 3  ? 9.236   36.192  -1.460  1.00 47.78 3  C  1 
ATOM 23   C CG2 . THR C  1 3  ? 7.343   36.642  -0.121  1.00 49.39 3  C  1 
ATOM 24   N N   . GLU C  1 4  ? 9.645   32.980  -1.827  1.00 49.80 4  C  1 
ATOM 25   C CA  . GLU C  1 4  ? 9.916   31.850  -2.736  1.00 53.88 4  C  1 
ATOM 26   C C   . GLU C  1 4  ? 9.885   30.501  -2.011  1.00 51.22 4  C  1 
ATOM 27   O O   . GLU C  1 4  ? 9.432   29.497  -2.568  1.00 51.68 4  C  1 
ATOM 28   C CB  . GLU C  1 4  ? 11.298  32.005  -3.381  1.00 54.23 4  C  1 
ATOM 29   C CG  . GLU C  1 4  ? 11.349  33.097  -4.451  1.00 48.82 4  C  1 
ATOM 30   C CD  . GLU C  1 4  ? 12.749  33.171  -5.065  1.00 47.49 4  C  1 
ATOM 31   O OE1 . GLU C  1 4  ? 12.866  32.940  -6.285  1.00 42.93 4  C  1 
ATOM 32   O OE2 . GLU C  1 4  ? 13.701  33.438  -4.297  1.00 47.62 4  C  1 
ATOM 33   N N   . PHE C  1 5  ? 10.339  30.439  -0.751  1.00 52.99 5  C  1 
ATOM 34   C CA  . PHE C  1 5  ? 10.304  29.215  0.053   1.00 52.84 5  C  1 
ATOM 35   C C   . PHE C  1 5  ? 8.865   28.819  0.393   1.00 50.16 5  C  1 
ATOM 36   O O   . PHE C  1 5  ? 8.518   27.639  0.316   1.00 49.58 5  C  1 
ATOM 37   C CB  . PHE C  1 5  ? 11.149  29.397  1.316   1.00 52.17 5  C  1 
ATOM 38   C CG  . PHE C  1 5  ? 11.520  28.074  1.960   1.00 48.64 5  C  1 
ATOM 39   C CD1 . PHE C  1 5  ? 10.767  27.553  3.024   1.00 46.33 5  C  1 
ATOM 40   C CD2 . PHE C  1 5  ? 12.616  27.342  1.462   1.00 46.67 5  C  1 
ATOM 41   C CE1 . PHE C  1 5  ? 11.108  26.317  3.598   1.00 43.54 5  C  1 
ATOM 42   C CE2 . PHE C  1 5  ? 12.963  26.103  2.029   1.00 44.29 5  C  1 
ATOM 43   C CZ  . PHE C  1 5  ? 12.209  25.589  3.101   1.00 44.88 5  C  1 
ATOM 44   N N   . THR C  1 6  ? 7.996   29.794  0.674   1.00 51.09 6  C  1 
ATOM 45   C CA  . THR C  1 6  ? 6.572   29.564  0.969   1.00 52.96 6  C  1 
ATOM 46   C C   . THR C  1 6  ? 5.817   29.050  -0.257  1.00 51.03 6  C  1 
ATOM 47   O O   . THR C  1 6  ? 5.064   28.085  -0.145  1.00 50.24 6  C  1 
ATOM 48   C CB  . THR C  1 6  ? 5.907   30.844  1.500   1.00 52.00 6  C  1 
ATOM 49   O OG1 . THR C  1 6  ? 6.677   31.407  2.540   1.00 47.02 6  C  1 
ATOM 50   C CG2 . THR C  1 6  ? 4.530   30.574  2.090   1.00 48.30 6  C  1 
ATOM 51   N N   . GLU C  1 7  ? 6.048   29.613  -1.450  1.00 47.45 7  C  1 
ATOM 52   C CA  . GLU C  1 7  ? 5.450   29.100  -2.696  1.00 50.55 7  C  1 
ATOM 53   C C   . GLU C  1 7  ? 5.913   27.678  -3.019  1.00 48.61 7  C  1 
ATOM 54   O O   . GLU C  1 7  ? 5.100   26.839  -3.421  1.00 48.22 7  C  1 
ATOM 55   C CB  . GLU C  1 7  ? 5.780   30.007  -3.883  1.00 50.67 7  C  1 
ATOM 56   C CG  . GLU C  1 7  ? 4.835   31.205  -3.980  1.00 45.38 7  C  1 
ATOM 57   C CD  . GLU C  1 7  ? 4.962   31.866  -5.350  1.00 42.50 7  C  1 
ATOM 58   O OE1 . GLU C  1 7  ? 3.921   31.968  -6.036  1.00 40.21 7  C  1 
ATOM 59   O OE2 . GLU C  1 7  ? 6.101   32.210  -5.729  1.00 43.51 7  C  1 
ATOM 60   N N   . LYS C  1 8  ? 7.193   27.358  -2.822  1.00 51.01 8  C  1 
ATOM 61   C CA  . LYS C  1 8  ? 7.711   25.994  -2.975  1.00 53.52 8  C  1 
ATOM 62   C C   . LYS C  1 8  ? 7.036   25.033  -2.000  1.00 51.03 8  C  1 
ATOM 63   O O   . LYS C  1 8  ? 6.616   23.961  -2.426  1.00 49.92 8  C  1 
ATOM 64   C CB  . LYS C  1 8  ? 9.237   25.959  -2.806  1.00 53.50 8  C  1 
ATOM 65   C CG  . LYS C  1 8  ? 9.940   25.635  -4.125  1.00 49.07 8  C  1 
ATOM 66   C CD  . LYS C  1 8  ? 11.452  25.579  -3.941  1.00 47.33 8  C  1 
ATOM 67   C CE  . LYS C  1 8  ? 12.142  25.221  -5.262  1.00 42.96 8  C  1 
ATOM 68   N NZ  . LYS C  1 8  ? 13.619  25.259  -5.139  1.00 40.29 8  C  1 
ATOM 69   N N   . SER C  1 9  ? 6.880   25.397  -0.741  1.00 51.45 9  C  1 
ATOM 70   C CA  . SER C  1 9  ? 6.192   24.594  0.273   1.00 51.86 9  C  1 
ATOM 71   C C   . SER C  1 9  ? 4.726   24.359  -0.092  1.00 50.31 9  C  1 
ATOM 72   O O   . SER C  1 9  ? 4.257   23.228  -0.003  1.00 47.97 9  C  1 
ATOM 73   C CB  . SER C  1 9  ? 6.283   25.256  1.648   1.00 49.97 9  C  1 
ATOM 74   O OG  . SER C  1 9  ? 7.629   25.259  2.090   1.00 44.94 9  C  1 
ATOM 75   N N   . ASN C  1 10 ? 4.014   25.362  -0.598  1.00 49.98 10 C  1 
ATOM 76   C CA  . ASN C  1 10 ? 2.622   25.209  -1.033  1.00 52.37 10 C  1 
ATOM 77   C C   . ASN C  1 10 ? 2.490   24.272  -2.238  1.00 51.00 10 C  1 
ATOM 78   O O   . ASN C  1 10 ? 1.617   23.404  -2.244  1.00 49.24 10 C  1 
ATOM 79   C CB  . ASN C  1 10 ? 2.020   26.591  -1.320  1.00 51.09 10 C  1 
ATOM 80   C CG  . ASN C  1 10 ? 1.690   27.355  -0.043  1.00 45.89 10 C  1 
ATOM 81   O OD1 . ASN C  1 10 ? 1.526   26.805  1.030   1.00 43.97 10 C  1 
ATOM 82   N ND2 . ASN C  1 10 ? 1.543   28.656  -0.133  1.00 43.52 10 C  1 
ATOM 83   N N   . LYS C  1 11 ? 3.383   24.365  -3.244  1.00 48.78 11 C  1 
ATOM 84   C CA  . LYS C  1 11 ? 3.415   23.404  -4.360  1.00 51.43 11 C  1 
ATOM 85   C C   . LYS C  1 11 ? 3.702   21.984  -3.880  1.00 50.05 11 C  1 
ATOM 86   O O   . LYS C  1 11 ? 3.068   21.046  -4.359  1.00 49.01 11 C  1 
ATOM 87   C CB  . LYS C  1 11 ? 4.448   23.818  -5.417  1.00 51.10 11 C  1 
ATOM 88   C CG  . LYS C  1 11 ? 3.869   24.849  -6.392  1.00 45.79 11 C  1 
ATOM 89   C CD  . LYS C  1 11 ? 4.845   25.145  -7.531  1.00 43.98 11 C  1 
ATOM 90   C CE  . LYS C  1 11 ? 4.186   26.104  -8.530  1.00 39.07 11 C  1 
ATOM 91   N NZ  . LYS C  1 11 ? 5.099   26.506  -9.628  1.00 36.33 11 C  1 
ATOM 92   N N   . VAL C  1 12 ? 4.618   21.814  -2.950  1.00 48.18 12 C  1 
ATOM 93   C CA  . VAL C  1 12 ? 4.938   20.526  -2.329  1.00 48.84 12 C  1 
ATOM 94   C C   . VAL C  1 12 ? 3.715   19.954  -1.616  1.00 49.32 12 C  1 
ATOM 95   O O   . VAL C  1 12 ? 3.355   18.812  -1.888  1.00 46.23 12 C  1 
ATOM 96   C CB  . VAL C  1 12 ? 6.132   20.685  -1.377  1.00 46.89 12 C  1 
ATOM 97   C CG1 . VAL C  1 12 ? 6.335   19.495  -0.441  1.00 43.22 12 C  1 
ATOM 98   C CG2 . VAL C  1 12 ? 7.423   20.876  -2.197  1.00 44.20 12 C  1 
ATOM 99   N N   . ASN C  1 13 ? 3.017   20.739  -0.806  1.00 51.08 13 C  1 
ATOM 100  C CA  . ASN C  1 13 ? 1.812   20.311  -0.096  1.00 53.33 13 C  1 
ATOM 101  C C   . ASN C  1 13 ? 0.674   19.937  -1.053  1.00 52.17 13 C  1 
ATOM 102  O O   . ASN C  1 13 ? -0.031  18.960  -0.810  1.00 50.32 13 C  1 
ATOM 103  C CB  . ASN C  1 13 ? 1.368   21.425  0.857   1.00 52.55 13 C  1 
ATOM 104  C CG  . ASN C  1 13 ? 2.306   21.605  2.044   1.00 48.31 13 C  1 
ATOM 105  O OD1 . ASN C  1 13 ? 3.177   20.812  2.338   1.00 45.46 13 C  1 
ATOM 106  N ND2 . ASN C  1 13 ? 2.130   22.669  2.794   1.00 45.42 13 C  1 
ATOM 107  N N   . SER C  1 14 ? 0.499   20.643  -2.179  1.00 52.53 14 C  1 
ATOM 108  C CA  . SER C  1 14 ? -0.492  20.278  -3.200  1.00 54.66 14 C  1 
ATOM 109  C C   . SER C  1 14 ? -0.172  18.930  -3.849  1.00 55.59 14 C  1 
ATOM 110  O O   . SER C  1 14 ? -1.076  18.127  -4.076  1.00 54.86 14 C  1 
ATOM 111  C CB  . SER C  1 14 ? -0.572  21.350  -4.284  1.00 51.30 14 C  1 
ATOM 112  O OG  . SER C  1 14 ? -1.030  22.575  -3.740  1.00 45.34 14 C  1 
ATOM 113  N N   . ILE C  1 15 ? 1.106   18.654  -4.131  1.00 52.51 15 C  1 
ATOM 114  C CA  . ILE C  1 15 ? 1.571   17.373  -4.674  1.00 54.07 15 C  1 
ATOM 115  C C   . ILE C  1 15 ? 1.375   16.255  -3.637  1.00 54.27 15 C  1 
ATOM 116  O O   . ILE C  1 15 ? 0.863   15.188  -3.973  1.00 52.61 15 C  1 
ATOM 117  C CB  . ILE C  1 15 ? 3.036   17.520  -5.132  1.00 53.03 15 C  1 
ATOM 118  C CG1 . ILE C  1 15 ? 3.120   18.424  -6.387  1.00 50.83 15 C  1 
ATOM 119  C CG2 . ILE C  1 15 ? 3.678   16.166  -5.444  1.00 49.94 15 C  1 
ATOM 120  C CD1 . ILE C  1 15 ? 4.539   18.903  -6.708  1.00 47.90 15 C  1 
ATOM 121  N N   . GLU C  1 16 ? 1.722   16.495  -2.377  1.00 55.29 16 C  1 
ATOM 122  C CA  . GLU C  1 16 ? 1.496   15.561  -1.268  1.00 56.42 16 C  1 
ATOM 123  C C   . GLU C  1 16 ? 0.008   15.252  -1.072  1.00 56.31 16 C  1 
ATOM 124  O O   . GLU C  1 16 ? -0.355  14.089  -0.920  1.00 54.90 16 C  1 
ATOM 125  C CB  . GLU C  1 16 ? 2.069   16.145  0.029   1.00 54.79 16 C  1 
ATOM 126  C CG  . GLU C  1 16 ? 3.598   16.097  0.060   1.00 50.43 16 C  1 
ATOM 127  C CD  . GLU C  1 16 ? 4.211   16.846  1.248   1.00 47.12 16 C  1 
ATOM 128  O OE1 . GLU C  1 16 ? 5.458   16.952  1.269   1.00 44.59 16 C  1 
ATOM 129  O OE2 . GLU C  1 16 ? 3.462   17.330  2.121   1.00 44.69 16 C  1 
ATOM 130  N N   . GLY C  1 17 ? -0.867  16.250  -1.143  1.00 58.41 17 C  1 
ATOM 131  C CA  . GLY C  1 17 ? -2.320  16.072  -1.083  1.00 57.53 17 C  1 
ATOM 132  C C   . GLY C  1 17 ? -2.851  15.224  -2.240  1.00 58.58 17 C  1 
ATOM 133  O O   . GLY C  1 17 ? -3.681  14.333  -2.031  1.00 56.19 17 C  1 
ATOM 134  N N   . PHE C  1 18 ? -2.322  15.424  -3.463  1.00 56.14 18 C  1 
ATOM 135  C CA  . PHE C  1 18 ? -2.660  14.584  -4.612  1.00 56.55 18 C  1 
ATOM 136  C C   . PHE C  1 18 ? -2.218  13.126  -4.399  1.00 57.21 18 C  1 
ATOM 137  O O   . PHE C  1 18 ? -2.988  12.201  -4.674  1.00 55.44 18 C  1 
ATOM 138  C CB  . PHE C  1 18 ? -2.038  15.186  -5.876  1.00 54.55 18 C  1 
ATOM 139  C CG  . PHE C  1 18 ? -2.554  14.537  -7.144  1.00 50.85 18 C  1 
ATOM 140  C CD1 . PHE C  1 18 ? -1.794  13.562  -7.808  1.00 48.60 18 C  1 
ATOM 141  C CD2 . PHE C  1 18 ? -3.819  14.896  -7.646  1.00 48.94 18 C  1 
ATOM 142  C CE1 . PHE C  1 18 ? -2.285  12.951  -8.971  1.00 46.01 18 C  1 
ATOM 143  C CE2 . PHE C  1 18 ? -4.317  14.284  -8.809  1.00 46.67 18 C  1 
ATOM 144  C CZ  . PHE C  1 18 ? -3.549  13.314  -9.470  1.00 46.07 18 C  1 
ATOM 145  N N   . TYR C  1 19 ? -1.020  12.891  -3.852  1.00 56.64 19 C  1 
ATOM 146  C CA  . TYR C  1 19 ? -0.538  11.549  -3.516  1.00 57.90 19 C  1 
ATOM 147  C C   . TYR C  1 19 ? -1.317  10.904  -2.370  1.00 57.71 19 C  1 
ATOM 148  O O   . TYR C  1 19 ? -1.637  9.717   -2.450  1.00 56.06 19 C  1 
ATOM 149  C CB  . TYR C  1 19 ? 0.950   11.596  -3.167  1.00 56.80 19 C  1 
ATOM 150  C CG  . TYR C  1 19 ? 1.851   11.944  -4.323  1.00 55.22 19 C  1 
ATOM 151  C CD1 . TYR C  1 19 ? 1.587   11.428  -5.595  1.00 53.21 19 C  1 
ATOM 152  C CD2 . TYR C  1 19 ? 2.965   12.781  -4.132  1.00 51.53 19 C  1 
ATOM 153  C CE1 . TYR C  1 19 ? 2.406   11.770  -6.672  1.00 48.30 19 C  1 
ATOM 154  C CE2 . TYR C  1 19 ? 3.794   13.126  -5.205  1.00 48.46 19 C  1 
ATOM 155  C CZ  . TYR C  1 19 ? 3.504   12.627  -6.478  1.00 47.40 19 C  1 
ATOM 156  O OH  . TYR C  1 19 ? 4.288   12.972  -7.545  1.00 44.96 19 C  1 
ATOM 157  N N   . ALA C  1 20 ? -1.676  11.660  -1.342  1.00 59.91 20 C  1 
ATOM 158  C CA  . ALA C  1 20 ? -2.500  11.188  -0.233  1.00 59.15 20 C  1 
ATOM 159  C C   . ALA C  1 20 ? -3.867  10.683  -0.709  1.00 59.65 20 C  1 
ATOM 160  O O   . ALA C  1 20 ? -4.345  9.654   -0.234  1.00 56.67 20 C  1 
ATOM 161  C CB  . ALA C  1 20 ? -2.668  12.335  0.768   1.00 56.49 20 C  1 
ATOM 162  N N   . GLY C  1 21 ? -4.471  11.366  -1.684  1.00 56.33 21 C  1 
ATOM 163  C CA  . GLY C  1 21 ? -5.757  10.975  -2.254  1.00 56.14 21 C  1 
ATOM 164  C C   . GLY C  1 21 ? -5.701  9.781   -3.212  1.00 58.27 21 C  1 
ATOM 165  O O   . GLY C  1 21 ? -6.707  9.084   -3.359  1.00 55.35 21 C  1 
ATOM 166  N N   . THR C  1 22 ? -4.565  9.530   -3.876  1.00 58.19 22 C  1 
ATOM 167  C CA  . THR C  1 22 ? -4.483  8.549   -4.973  1.00 58.67 22 C  1 
ATOM 168  C C   . THR C  1 22 ? -3.669  7.291   -4.682  1.00 60.04 22 C  1 
ATOM 169  O O   . THR C  1 22 ? -3.989  6.246   -5.253  1.00 57.48 22 C  1 
ATOM 170  C CB  . THR C  1 22 ? -3.956  9.190   -6.269  1.00 55.65 22 C  1 
ATOM 171  O OG1 . THR C  1 22 ? -2.779  9.936   -6.047  1.00 50.84 22 C  1 
ATOM 172  C CG2 . THR C  1 22 ? -4.976  10.140  -6.893  1.00 48.76 22 C  1 
ATOM 173  N N   . GLY C  1 23 ? -2.635  7.350   -3.847  1.00 60.89 23 C  1 
ATOM 174  C CA  . GLY C  1 23 ? -1.631  6.285   -3.801  1.00 61.10 23 C  1 
ATOM 175  C C   . GLY C  1 23 ? -1.321  5.654   -2.449  1.00 63.05 23 C  1 
ATOM 176  O O   . GLY C  1 23 ? -1.039  4.454   -2.393  1.00 61.92 23 C  1 
ATOM 177  N N   . ILE C  1 24 ? -1.319  6.418   -1.366  1.00 61.87 24 C  1 
ATOM 178  C CA  . ILE C  1 24 ? -0.720  5.941   -0.116  1.00 63.62 24 C  1 
ATOM 179  C C   . ILE C  1 24 ? -1.770  5.277   0.774   1.00 64.39 24 C  1 
ATOM 180  O O   . ILE C  1 24 ? -2.511  5.941   1.497   1.00 63.59 24 C  1 
ATOM 181  C CB  . ILE C  1 24 ? 0.086   7.047   0.582   1.00 62.56 24 C  1 
ATOM 182  C CG1 . ILE C  1 24 ? 1.127   7.668   -0.387  1.00 59.10 24 C  1 
ATOM 183  C CG2 . ILE C  1 24 ? 0.792   6.437   1.807   1.00 59.37 24 C  1 
ATOM 184  C CD1 . ILE C  1 24 ? 1.874   8.867   0.175   1.00 56.80 24 C  1 
ATOM 185  N N   . PHE C  1 25 ? -1.820  3.945   0.728   1.00 67.25 25 C  1 
ATOM 186  C CA  . PHE C  1 25 ? -2.723  3.130   1.543   1.00 66.74 25 C  1 
ATOM 187  C C   . PHE C  1 25 ? -1.926  2.155   2.412   1.00 66.81 25 C  1 
ATOM 188  O O   . PHE C  1 25 ? -1.409  1.151   1.920   1.00 65.39 25 C  1 
ATOM 189  C CB  . PHE C  1 25 ? -3.707  2.415   0.620   1.00 64.41 25 C  1 
ATOM 190  C CG  . PHE C  1 25 ? -4.776  1.657   1.380   1.00 61.45 25 C  1 
ATOM 191  C CD1 . PHE C  1 25 ? -4.699  0.263   1.522   1.00 57.20 25 C  1 
ATOM 192  C CD2 . PHE C  1 25 ? -5.842  2.360   1.974   1.00 56.22 25 C  1 
ATOM 193  C CE1 . PHE C  1 25 ? -5.684  -0.434  2.244   1.00 52.04 25 C  1 
ATOM 194  C CE2 . PHE C  1 25 ? -6.827  1.668   2.700   1.00 51.88 25 C  1 
ATOM 195  C CZ  . PHE C  1 25 ? -6.749  0.269   2.833   1.00 52.62 25 C  1 
ATOM 196  N N   . ILE C  1 26 ? -1.820  2.410   3.703   1.00 65.35 26 C  1 
ATOM 197  C CA  . ILE C  1 26 ? -1.143  1.513   4.649   1.00 65.33 26 C  1 
ATOM 198  C C   . ILE C  1 26 ? -2.189  0.766   5.471   1.00 64.31 26 C  1 
ATOM 199  O O   . ILE C  1 26 ? -2.894  1.354   6.287   1.00 62.33 26 C  1 
ATOM 200  C CB  . ILE C  1 26 ? -0.104  2.259   5.503   1.00 64.23 26 C  1 
ATOM 201  C CG1 . ILE C  1 26 ? 0.904   2.985   4.576   1.00 61.42 26 C  1 
ATOM 202  C CG2 . ILE C  1 26 ? 0.595   1.265   6.441   1.00 61.65 26 C  1 
ATOM 203  C CD1 . ILE C  1 26 ? 2.147   3.520   5.267   1.00 58.23 26 C  1 
ATOM 204  N N   . THR C  1 27 ? -2.278  -0.550  5.258   1.00 68.17 27 C  1 
ATOM 205  C CA  . THR C  1 27 ? -3.207  -1.404  6.008   1.00 66.88 27 C  1 
ATOM 206  C C   . THR C  1 27 ? -2.457  -2.342  6.954   1.00 65.94 27 C  1 
ATOM 207  O O   . THR C  1 27 ? -1.444  -2.937  6.593   1.00 61.38 27 C  1 
ATOM 208  C CB  . THR C  1 27 ? -4.171  -2.138  5.061   1.00 63.53 27 C  1 
ATOM 209  O OG1 . THR C  1 27 ? -5.116  -2.861  5.811   1.00 56.76 27 C  1 
ATOM 210  C CG2 . THR C  1 27 ? -3.508  -3.107  4.099   1.00 54.87 27 C  1 
ATOM 211  N N   . GLY C  1 28 ? -2.978  -2.491  8.160   1.00 63.94 28 C  1 
ATOM 212  C CA  . GLY C  1 28 ? -2.545  -3.505  9.128   1.00 62.70 28 C  1 
ATOM 213  C C   . GLY C  1 28 ? -3.365  -4.799  9.062   1.00 62.81 28 C  1 
ATOM 214  O O   . GLY C  1 28 ? -3.422  -5.535  10.046  1.00 60.28 28 C  1 
ATOM 215  N N   . ALA C  1 29 ? -4.026  -5.081  7.940   1.00 64.95 29 C  1 
ATOM 216  C CA  . ALA C  1 29 ? -4.833  -6.291  7.779   1.00 64.45 29 C  1 
ATOM 217  C C   . ALA C  1 29 ? -3.940  -7.551  7.763   1.00 64.32 29 C  1 
ATOM 218  O O   . ALA C  1 29 ? -3.415  -7.945  6.724   1.00 61.62 29 C  1 
ATOM 219  C CB  . ALA C  1 29 ? -5.691  -6.148  6.518   1.00 62.48 29 C  1 
ATOM 220  N N   . SER C  1 30 ? -3.780  -8.203  8.924   1.00 62.75 30 C  1 
ATOM 221  C CA  . SER C  1 30 ? -2.865  -9.338  9.135   1.00 61.14 30 C  1 
ATOM 222  C C   . SER C  1 30 ? -3.417  -10.707 8.690   1.00 60.36 30 C  1 
ATOM 223  O O   . SER C  1 30 ? -2.769  -11.729 8.922   1.00 56.86 30 C  1 
ATOM 224  C CB  . SER C  1 30 ? -2.465  -9.373  10.616  1.00 57.63 30 C  1 
ATOM 225  O OG  . SER C  1 30 ? -1.391  -10.257 10.844  1.00 53.16 30 C  1 
ATOM 226  N N   . GLY C  1 31 ? -4.599  -10.794 8.091   1.00 62.14 31 C  1 
ATOM 227  C CA  . GLY C  1 31 ? -5.267  -12.073 7.838   1.00 62.42 31 C  1 
ATOM 228  C C   . GLY C  1 31 ? -5.998  -12.172 6.504   1.00 63.96 31 C  1 
ATOM 229  O O   . GLY C  1 31 ? -5.800  -11.370 5.594   1.00 61.93 31 C  1 
ATOM 230  N N   . PHE C  1 32 ? -6.890  -13.172 6.408   1.00 65.12 32 C  1 
ATOM 231  C CA  . PHE C  1 32 ? -7.701  -13.484 5.220   1.00 65.21 32 C  1 
ATOM 232  C C   . PHE C  1 32 ? -8.437  -12.273 4.640   1.00 65.63 32 C  1 
ATOM 233  O O   . PHE C  1 32 ? -8.543  -12.143 3.417   1.00 63.44 32 C  1 
ATOM 234  C CB  . PHE C  1 32 ? -8.728  -14.557 5.599   1.00 62.30 32 C  1 
ATOM 235  C CG  . PHE C  1 32 ? -8.147  -15.950 5.701   1.00 59.31 32 C  1 
ATOM 236  C CD1 . PHE C  1 32 ? -8.050  -16.749 4.549   1.00 54.02 32 C  1 
ATOM 237  C CD2 . PHE C  1 32 ? -7.696  -16.454 6.934   1.00 53.98 32 C  1 
ATOM 238  C CE1 . PHE C  1 32 ? -7.514  -18.043 4.622   1.00 48.33 32 C  1 
ATOM 239  C CE2 . PHE C  1 32 ? -7.157  -17.749 7.013   1.00 48.99 32 C  1 
ATOM 240  C CZ  . PHE C  1 32 ? -7.068  -18.543 5.857   1.00 49.03 32 C  1 
ATOM 241  N N   . VAL C  1 33 ? -8.886  -11.345 5.493   1.00 64.21 33 C  1 
ATOM 242  C CA  . VAL C  1 33 ? -9.563  -10.100 5.103   1.00 63.82 33 C  1 
ATOM 243  C C   . VAL C  1 33 ? -8.657  -9.222  4.230   1.00 64.39 33 C  1 
ATOM 244  O O   . VAL C  1 33 ? -9.146  -8.540  3.333   1.00 61.32 33 C  1 
ATOM 245  C CB  . VAL C  1 33 ? -10.027 -9.331  6.356   1.00 61.69 33 C  1 
ATOM 246  C CG1 . VAL C  1 33 ? -10.842 -8.088  5.994   1.00 56.19 33 C  1 
ATOM 247  C CG2 . VAL C  1 33 ? -10.900 -10.208 7.263   1.00 56.76 33 C  1 
ATOM 248  N N   . GLY C  1 34 ? -7.343  -9.281  4.428   1.00 64.10 34 C  1 
ATOM 249  C CA  . GLY C  1 34 ? -6.367  -8.541  3.628   1.00 64.77 34 C  1 
ATOM 250  C C   . GLY C  1 34 ? -6.411  -8.903  2.143   1.00 65.83 34 C  1 
ATOM 251  O O   . GLY C  1 34 ? -6.353  -8.008  1.303   1.00 65.19 34 C  1 
ATOM 252  N N   . LYS C  1 35 ? -6.576  -10.188 1.798   1.00 65.65 35 C  1 
ATOM 253  C CA  . LYS C  1 35 ? -6.686  -10.628 0.396   1.00 65.53 35 C  1 
ATOM 254  C C   . LYS C  1 35 ? -7.927  -10.056 -0.287  1.00 65.38 35 C  1 
ATOM 255  O O   . LYS C  1 35 ? -7.804  -9.499  -1.370  1.00 65.03 35 C  1 
ATOM 256  C CB  . LYS C  1 35 ? -6.688  -12.163 0.287   1.00 65.20 35 C  1 
ATOM 257  C CG  . LYS C  1 35 ? -5.301  -12.782 0.518   1.00 62.44 35 C  1 
ATOM 258  C CD  . LYS C  1 35 ? -5.338  -14.274 0.175   1.00 58.98 35 C  1 
ATOM 259  C CE  . LYS C  1 35 ? -3.952  -14.916 0.272   1.00 56.40 35 C  1 
ATOM 260  N NZ  . LYS C  1 35 ? -3.989  -16.337 -0.136  1.00 50.88 35 C  1 
ATOM 261  N N   . GLY C  1 36 ? -9.087  -10.141 0.345   1.00 68.78 36 C  1 
ATOM 262  C CA  . GLY C  1 36 ? -10.335 -9.615  -0.216  1.00 68.54 36 C  1 
ATOM 263  C C   . GLY C  1 36 ? -10.322 -8.093  -0.367  1.00 69.25 36 C  1 
ATOM 264  O O   . GLY C  1 36 ? -10.771 -7.567  -1.386  1.00 67.69 36 C  1 
ATOM 265  N N   . LEU C  1 37 ? -9.751  -7.375  0.606   1.00 66.60 37 C  1 
ATOM 266  C CA  . LEU C  1 37 ? -9.601  -5.922  0.536   1.00 66.72 37 C  1 
ATOM 267  C C   . LEU C  1 37 ? -8.651  -5.519  -0.596  1.00 67.19 37 C  1 
ATOM 268  O O   . LEU C  1 37 ? -8.961  -4.597  -1.343  1.00 66.09 37 C  1 
ATOM 269  C CB  . LEU C  1 37 ? -9.099  -5.394  1.890   1.00 65.58 37 C  1 
ATOM 270  C CG  . LEU C  1 37 ? -9.285  -3.868  2.023   1.00 61.18 37 C  1 
ATOM 271  C CD1 . LEU C  1 37 ? -10.728 -3.518  2.398   1.00 57.80 37 C  1 
ATOM 272  C CD2 . LEU C  1 37 ? -8.367  -3.309  3.109   1.00 57.63 37 C  1 
ATOM 273  N N   . LEU C  1 38 ? -7.530  -6.240  -0.755  1.00 68.14 38 C  1 
ATOM 274  C CA  . LEU C  1 38 ? -6.550  -6.009  -1.813  1.00 68.16 38 C  1 
ATOM 275  C C   . LEU C  1 38 ? -7.154  -6.212  -3.201  1.00 68.64 38 C  1 
ATOM 276  O O   . LEU C  1 38 ? -6.996  -5.362  -4.070  1.00 67.30 38 C  1 
ATOM 277  C CB  . LEU C  1 38 ? -5.363  -6.967  -1.587  1.00 66.15 38 C  1 
ATOM 278  C CG  . LEU C  1 38 ? -4.271  -6.816  -2.655  1.00 60.96 38 C  1 
ATOM 279  C CD1 . LEU C  1 38 ? -3.694  -5.416  -2.627  1.00 58.31 38 C  1 
ATOM 280  C CD2 . LEU C  1 38 ? -3.141  -7.820  -2.395  1.00 58.32 38 C  1 
ATOM 281  N N   . GLU C  1 39 ? -7.871  -7.310  -3.399  1.00 70.88 39 C  1 
ATOM 282  C CA  . GLU C  1 39 ? -8.506  -7.623  -4.679  1.00 70.97 39 C  1 
ATOM 283  C C   . GLU C  1 39 ? -9.544  -6.562  -5.063  1.00 71.42 39 C  1 
ATOM 284  O O   . GLU C  1 39 ? -9.582  -6.095  -6.199  1.00 71.40 39 C  1 
ATOM 285  C CB  . GLU C  1 39 ? -9.121  -9.020  -4.566  1.00 70.90 39 C  1 
ATOM 286  C CG  . GLU C  1 39 ? -9.515  -9.583  -5.934  1.00 64.86 39 C  1 
ATOM 287  C CD  . GLU C  1 39 ? -10.015 -11.030 -5.861  1.00 60.67 39 C  1 
ATOM 288  O OE1 . GLU C  1 39 ? -10.390 -11.552 -6.934  1.00 56.90 39 C  1 
ATOM 289  O OE2 . GLU C  1 39 ? -10.030 -11.611 -4.756  1.00 56.86 39 C  1 
ATOM 290  N N   . LYS C  1 40 ? -10.333 -6.096  -4.082  1.00 71.28 40 C  1 
ATOM 291  C CA  . LYS C  1 40 ? -11.298 -5.013  -4.289  1.00 71.05 40 C  1 
ATOM 292  C C   . LYS C  1 40 ? -10.605 -3.677  -4.574  1.00 71.10 40 C  1 
ATOM 293  O O   . LYS C  1 40 ? -11.066 -2.937  -5.441  1.00 70.81 40 C  1 
ATOM 294  C CB  . LYS C  1 40 ? -12.244 -4.956  -3.083  1.00 70.86 40 C  1 
ATOM 295  C CG  . LYS C  1 40 ? -13.590 -4.328  -3.461  1.00 66.31 40 C  1 
ATOM 296  C CD  . LYS C  1 40 ? -14.617 -4.523  -2.345  1.00 63.21 40 C  1 
ATOM 297  C CE  . LYS C  1 40 ? -16.002 -4.048  -2.804  1.00 59.37 40 C  1 
ATOM 298  N NZ  . LYS C  1 40 ? -17.047 -4.298  -1.784  1.00 53.73 40 C  1 
ATOM 299  N N   . LEU C  1 41 ? -9.484  -3.392  -3.910  1.00 68.83 41 C  1 
ATOM 300  C CA  . LEU C  1 41 ? -8.687  -2.183  -4.126  1.00 68.02 41 C  1 
ATOM 301  C C   . LEU C  1 41 ? -8.079  -2.157  -5.534  1.00 68.36 41 C  1 
ATOM 302  O O   . LEU C  1 41 ? -8.193  -1.150  -6.220  1.00 67.22 41 C  1 
ATOM 303  C CB  . LEU C  1 41 ? -7.600  -2.107  -3.046  1.00 66.36 41 C  1 
ATOM 304  C CG  . LEU C  1 41 ? -6.957  -0.708  -2.936  1.00 61.37 41 C  1 
ATOM 305  C CD1 . LEU C  1 41 ? -7.868  0.262   -2.184  1.00 57.96 41 C  1 
ATOM 306  C CD2 . LEU C  1 41 ? -5.634  -0.817  -2.184  1.00 57.80 41 C  1 
ATOM 307  N N   . ILE C  1 42 ? -7.506  -3.287  -6.002  1.00 68.02 42 C  1 
ATOM 308  C CA  . ILE C  1 42 ? -6.973  -3.438  -7.362  1.00 66.94 42 C  1 
ATOM 309  C C   . ILE C  1 42 ? -8.088  -3.248  -8.398  1.00 65.80 42 C  1 
ATOM 310  O O   . ILE C  1 42 ? -7.875  -2.573  -9.402  1.00 63.79 42 C  1 
ATOM 311  C CB  . ILE C  1 42 ? -6.273  -4.806  -7.521  1.00 66.78 42 C  1 
ATOM 312  C CG1 . ILE C  1 42 ? -4.987  -4.858  -6.662  1.00 64.83 42 C  1 
ATOM 313  C CG2 . ILE C  1 42 ? -5.919  -5.095  -8.999  1.00 62.74 42 C  1 
ATOM 314  C CD1 . ILE C  1 42 ? -4.398  -6.262  -6.530  1.00 59.84 42 C  1 
ATOM 315  N N   . ARG C  1 43 ? -9.289  -3.782  -8.151  1.00 71.29 43 C  1 
ATOM 316  C CA  . ARG C  1 43 ? -10.443 -3.593  -9.046  1.00 70.75 43 C  1 
ATOM 317  C C   . ARG C  1 43 ? -10.882 -2.138  -9.159  1.00 70.09 43 C  1 
ATOM 318  O O   . ARG C  1 43 ? -11.300 -1.728  -10.234 1.00 70.39 43 C  1 
ATOM 319  C CB  . ARG C  1 43 ? -11.626 -4.450  -8.576  1.00 71.19 43 C  1 
ATOM 320  C CG  . ARG C  1 43 ? -11.716 -5.764  -9.347  1.00 65.91 43 C  1 
ATOM 321  C CD  . ARG C  1 43 ? -12.955 -6.540  -8.910  1.00 63.45 43 C  1 
ATOM 322  N NE  . ARG C  1 43 ? -13.521 -7.332  -10.013 1.00 59.71 43 C  1 
ATOM 323  C CZ  . ARG C  1 43 ? -14.587 -8.117  -9.939  1.00 54.66 43 C  1 
ATOM 324  N NH1 . ARG C  1 43 ? -15.231 -8.300  -8.816  1.00 50.68 43 C  1 
ATOM 325  N NH2 . ARG C  1 43 ? -15.026 -8.725  -11.003 1.00 49.75 43 C  1 
ATOM 326  N N   . VAL C  1 44 ? -10.830 -1.374  -8.073  1.00 66.08 44 C  1 
ATOM 327  C CA  . VAL C  1 44 ? -11.269 0.033   -8.041  1.00 63.90 44 C  1 
ATOM 328  C C   . VAL C  1 44 ? -10.170 0.974   -8.548  1.00 62.66 44 C  1 
ATOM 329  O O   . VAL C  1 44 ? -10.455 1.891   -9.316  1.00 60.47 44 C  1 
ATOM 330  C CB  . VAL C  1 44 ? -11.742 0.420   -6.627  1.00 63.99 44 C  1 
ATOM 331  C CG1 . VAL C  1 44 ? -12.109 1.910   -6.523  1.00 60.40 44 C  1 
ATOM 332  C CG2 . VAL C  1 44 ? -13.000 -0.368  -6.240  1.00 61.29 44 C  1 
ATOM 333  N N   . CYS C  1 45 ? -8.925  0.738   -8.148  1.00 64.19 45 C  1 
ATOM 334  C CA  . CYS C  1 45 ? -7.768  1.557   -8.496  1.00 62.65 45 C  1 
ATOM 335  C C   . CYS C  1 45 ? -6.598  0.667   -8.945  1.00 62.72 45 C  1 
ATOM 336  O O   . CYS C  1 45 ? -5.706  0.383   -8.144  1.00 58.60 45 C  1 
ATOM 337  C CB  . CYS C  1 45 ? -7.399  2.434   -7.293  1.00 58.69 45 C  1 
ATOM 338  S SG  . CYS C  1 45 ? -8.601  3.778   -7.081  1.00 53.55 45 C  1 
ATOM 339  N N   . PRO C  1 46 ? -6.556  0.241   -10.227 1.00 59.29 46 C  1 
ATOM 340  C CA  . PRO C  1 46 ? -5.515  -0.659  -10.742 1.00 58.63 46 C  1 
ATOM 341  C C   . PRO C  1 46 ? -4.105  -0.053  -10.716 1.00 58.85 46 C  1 
ATOM 342  O O   . PRO C  1 46 ? -3.123  -0.769  -10.862 1.00 57.30 46 C  1 
ATOM 343  C CB  . PRO C  1 46 ? -5.965  -1.011  -12.165 1.00 57.35 46 C  1 
ATOM 344  C CG  . PRO C  1 46 ? -6.853  0.160   -12.578 1.00 57.09 46 C  1 
ATOM 345  C CD  . PRO C  1 46 ? -7.512  0.567   -11.260 1.00 58.51 46 C  1 
ATOM 346  N N   . ARG C  1 47 ? -4.002  1.266   -10.512 1.00 55.73 47 C  1 
ATOM 347  C CA  . ARG C  1 47 ? -2.725  1.995   -10.400 1.00 54.57 47 C  1 
ATOM 348  C C   . ARG C  1 47 ? -2.090  1.935   -9.009  1.00 54.69 47 C  1 
ATOM 349  O O   . ARG C  1 47 ? -0.961  2.393   -8.847  1.00 52.60 47 C  1 
ATOM 350  C CB  . ARG C  1 47 ? -2.930  3.453   -10.811 1.00 52.00 47 C  1 
ATOM 351  C CG  . ARG C  1 47 ? -3.275  3.581   -12.298 1.00 47.49 47 C  1 
ATOM 352  C CD  . ARG C  1 47 ? -3.183  5.045   -12.694 1.00 44.25 47 C  1 
ATOM 353  N NE  . ARG C  1 47 ? -3.373  5.215   -14.144 1.00 41.16 47 C  1 
ATOM 354  C CZ  . ARG C  1 47 ? -3.244  6.350   -14.800 1.00 37.32 47 C  1 
ATOM 355  N NH1 . ARG C  1 47 ? -2.947  7.469   -14.196 1.00 34.04 47 C  1 
ATOM 356  N NH2 . ARG C  1 47 ? -3.403  6.371   -16.083 1.00 34.44 47 C  1 
ATOM 357  N N   . ILE C  1 48 ? -2.788  1.418   -8.020  1.00 55.62 48 C  1 
ATOM 358  C CA  . ILE C  1 48 ? -2.234  1.298   -6.673  1.00 55.42 48 C  1 
ATOM 359  C C   . ILE C  1 48 ? -1.267  0.116   -6.655  1.00 56.08 48 C  1 
ATOM 360  O O   . ILE C  1 48 ? -1.678  -1.044  -6.703  1.00 53.95 48 C  1 
ATOM 361  C CB  . ILE C  1 48 ? -3.333  1.214   -5.600  1.00 53.21 48 C  1 
ATOM 362  C CG1 . ILE C  1 48 ? -4.196  2.496   -5.631  1.00 51.35 48 C  1 
ATOM 363  C CG2 . ILE C  1 48 ? -2.698  1.036   -4.209  1.00 50.11 48 C  1 
ATOM 364  C CD1 . ILE C  1 48 ? -5.321  2.524   -4.604  1.00 48.21 48 C  1 
ATOM 365  N N   . VAL C  1 49 ? 0.036   0.409   -6.570  1.00 53.98 49 C  1 
ATOM 366  C CA  . VAL C  1 49 ? 1.057   -0.622  -6.347  1.00 53.14 49 C  1 
ATOM 367  C C   . VAL C  1 49 ? 1.005   -1.033  -4.879  1.00 54.39 49 C  1 
ATOM 368  O O   . VAL C  1 49 ? 1.322   -0.253  -3.983  1.00 51.86 49 C  1 
ATOM 369  C CB  . VAL C  1 49 ? 2.453   -0.149  -6.764  1.00 49.80 49 C  1 
ATOM 370  C CG1 . VAL C  1 49 ? 3.494   -1.252  -6.527  1.00 46.70 49 C  1 
ATOM 371  C CG2 . VAL C  1 49 ? 2.477   0.222   -8.254  1.00 45.58 49 C  1 
ATOM 372  N N   . VAL C  1 50 ? 0.589   -2.266  -4.634  1.00 56.82 50 C  1 
ATOM 373  C CA  . VAL C  1 50 ? 0.320   -2.771  -3.289  1.00 56.68 50 C  1 
ATOM 374  C C   . VAL C  1 50 ? 1.472   -3.660  -2.830  1.00 57.79 50 C  1 
ATOM 375  O O   . VAL C  1 50 ? 1.563   -4.824  -3.210  1.00 56.13 50 C  1 
ATOM 376  C CB  . VAL C  1 50 ? -1.035  -3.495  -3.265  1.00 54.34 50 C  1 
ATOM 377  C CG1 . VAL C  1 50 ? -1.340  -3.960  -1.846  1.00 49.96 50 C  1 
ATOM 378  C CG2 . VAL C  1 50 ? -2.179  -2.581  -3.730  1.00 49.03 50 C  1 
ATOM 379  N N   . LEU C  1 51 ? 2.354   -3.116  -1.997  1.00 58.86 51 C  1 
ATOM 380  C CA  . LEU C  1 51 ? 3.435   -3.864  -1.352  1.00 58.24 51 C  1 
ATOM 381  C C   . LEU C  1 51 ? 2.981   -4.344  0.028   1.00 59.48 51 C  1 
ATOM 382  O O   . LEU C  1 51 ? 2.976   -3.578  0.989   1.00 57.14 51 C  1 
ATOM 383  C CB  . LEU C  1 51 ? 4.698   -2.985  -1.318  1.00 54.99 51 C  1 
ATOM 384  C CG  . LEU C  1 51 ? 5.758   -3.430  -2.333  1.00 49.93 51 C  1 
ATOM 385  C CD1 . LEU C  1 51 ? 6.323   -2.253  -3.104  1.00 47.44 51 C  1 
ATOM 386  C CD2 . LEU C  1 51 ? 6.911   -4.150  -1.619  1.00 47.87 51 C  1 
ATOM 387  N N   . PHE C  1 52 ? 2.597   -5.633  0.147   1.00 60.46 52 C  1 
ATOM 388  C CA  . PHE C  1 52 ? 2.275   -6.251  1.433   1.00 59.75 52 C  1 
ATOM 389  C C   . PHE C  1 52 ? 3.539   -6.789  2.095   1.00 60.79 52 C  1 
ATOM 390  O O   . PHE C  1 52 ? 4.055   -7.839  1.714   1.00 59.11 52 C  1 
ATOM 391  C CB  . PHE C  1 52 ? 1.214   -7.346  1.268   1.00 56.51 52 C  1 
ATOM 392  C CG  . PHE C  1 52 ? -0.186  -6.869  1.572   1.00 53.10 52 C  1 
ATOM 393  C CD1 . PHE C  1 52 ? -0.649  -6.832  2.900   1.00 48.28 52 C  1 
ATOM 394  C CD2 . PHE C  1 52 ? -1.033  -6.458  0.536   1.00 47.94 52 C  1 
ATOM 395  C CE1 . PHE C  1 52 ? -1.951  -6.389  3.187   1.00 43.36 52 C  1 
ATOM 396  C CE2 . PHE C  1 52 ? -2.335  -6.012  0.821   1.00 43.65 52 C  1 
ATOM 397  C CZ  . PHE C  1 52 ? -2.797  -5.975  2.146   1.00 44.27 52 C  1 
ATOM 398  N N   . ILE C  1 53 ? 4.018   -6.111  3.134   1.00 56.49 53 C  1 
ATOM 399  C CA  . ILE C  1 53 ? 5.042   -6.650  4.031   1.00 56.41 53 C  1 
ATOM 400  C C   . ILE C  1 53 ? 4.326   -7.282  5.223   1.00 55.90 53 C  1 
ATOM 401  O O   . ILE C  1 53 ? 3.897   -6.592  6.146   1.00 54.80 53 C  1 
ATOM 402  C CB  . ILE C  1 53 ? 6.082   -5.584  4.429   1.00 55.17 53 C  1 
ATOM 403  C CG1 . ILE C  1 53 ? 6.744   -4.979  3.166   1.00 52.95 53 C  1 
ATOM 404  C CG2 . ILE C  1 53 ? 7.138   -6.214  5.359   1.00 52.15 53 C  1 
ATOM 405  C CD1 . ILE C  1 53 ? 7.813   -3.932  3.453   1.00 49.55 53 C  1 
ATOM 406  N N   . LEU C  1 54 ? 4.180   -8.617  5.195   1.00 58.56 54 C  1 
ATOM 407  C CA  . LEU C  1 54 ? 3.594   -9.371  6.297   1.00 58.07 54 C  1 
ATOM 408  C C   . LEU C  1 54 ? 4.686   -9.703  7.321   1.00 57.59 54 C  1 
ATOM 409  O O   . LEU C  1 54 ? 5.412   -10.691 7.177   1.00 54.96 54 C  1 
ATOM 410  C CB  . LEU C  1 54 ? 2.877   -10.616 5.748   1.00 54.99 54 C  1 
ATOM 411  C CG  . LEU C  1 54 ? 1.620   -10.947 6.568   1.00 51.30 54 C  1 
ATOM 412  C CD1 . LEU C  1 54 ? 0.369   -10.503 5.823   1.00 47.68 54 C  1 
ATOM 413  C CD2 . LEU C  1 54 ? 1.506   -12.448 6.839   1.00 47.44 54 C  1 
ATOM 414  N N   . VAL C  1 55 ? 4.803   -8.884  8.364   1.00 55.13 55 C  1 
ATOM 415  C CA  . VAL C  1 55 ? 5.719   -9.168  9.475   1.00 54.06 55 C  1 
ATOM 416  C C   . VAL C  1 55 ? 5.028   -10.143 10.428  1.00 52.54 55 C  1 
ATOM 417  O O   . VAL C  1 55 ? 4.124   -9.760  11.166  1.00 49.29 55 C  1 
ATOM 418  C CB  . VAL C  1 55 ? 6.174   -7.880  10.187  1.00 50.94 55 C  1 
ATOM 419  C CG1 . VAL C  1 55 ? 7.204   -8.194  11.274  1.00 47.95 55 C  1 
ATOM 420  C CG2 . VAL C  1 55 ? 6.830   -6.904  9.197   1.00 47.68 55 C  1 
ATOM 421  N N   . ARG C  1 56 ? 5.449   -11.422 10.414  1.00 51.90 56 C  1 
ATOM 422  C CA  . ARG C  1 56 ? 5.032   -12.408 11.423  1.00 51.12 56 C  1 
ATOM 423  C C   . ARG C  1 56 ? 5.940   -12.253 12.647  1.00 50.24 56 C  1 
ATOM 424  O O   . ARG C  1 56 ? 7.136   -12.508 12.510  1.00 47.77 56 C  1 
ATOM 425  C CB  . ARG C  1 56 ? 5.093   -13.837 10.869  1.00 48.38 56 C  1 
ATOM 426  C CG  . ARG C  1 56 ? 4.115   -14.067 9.712   1.00 45.75 56 C  1 
ATOM 427  C CD  . ARG C  1 56 ? 4.113   -15.544 9.315   1.00 42.36 56 C  1 
ATOM 428  N NE  . ARG C  1 56 ? 3.453   -15.761 8.017   1.00 38.21 56 C  1 
ATOM 429  C CZ  . ARG C  1 56 ? 3.367   -16.921 7.379   1.00 35.12 56 C  1 
ATOM 430  N NH1 . ARG C  1 56 ? 3.807   -18.038 7.900   1.00 33.15 56 C  1 
ATOM 431  N NH2 . ARG C  1 56 ? 2.847   -16.966 6.192   1.00 33.54 56 C  1 
ATOM 432  N N   . PRO C  1 57 ? 5.418   -11.863 13.821  1.00 51.75 57 C  1 
ATOM 433  C CA  . PRO C  1 57 ? 6.252   -11.640 15.004  1.00 51.29 57 C  1 
ATOM 434  C C   . PRO C  1 57 ? 6.825   -12.937 15.585  1.00 50.32 57 C  1 
ATOM 435  O O   . PRO C  1 57 ? 8.040   -13.089 15.675  1.00 48.27 57 C  1 
ATOM 436  C CB  . PRO C  1 57 ? 5.352   -10.886 15.986  1.00 48.03 57 C  1 
ATOM 437  C CG  . PRO C  1 57 ? 3.932   -11.286 15.575  1.00 48.17 57 C  1 
ATOM 438  C CD  . PRO C  1 57 ? 4.042   -11.491 14.070  1.00 50.06 57 C  1 
ATOM 439  N N   . LYS C  1 58 ? 5.985   -13.893 15.989  1.00 46.75 58 C  1 
ATOM 440  C CA  . LYS C  1 58 ? 6.423   -15.158 16.602  1.00 47.38 58 C  1 
ATOM 441  C C   . LYS C  1 58 ? 6.202   -16.342 15.663  1.00 44.74 58 C  1 
ATOM 442  O O   . LYS C  1 58 ? 5.215   -16.412 14.943  1.00 41.13 58 C  1 
ATOM 443  C CB  . LYS C  1 58 ? 5.753   -15.374 17.974  1.00 45.30 58 C  1 
ATOM 444  C CG  . LYS C  1 58 ? 6.428   -14.585 19.122  1.00 43.21 58 C  1 
ATOM 445  C CD  . LYS C  1 58 ? 5.753   -14.907 20.467  1.00 40.10 58 C  1 
ATOM 446  C CE  . LYS C  1 58 ? 6.383   -14.176 21.666  1.00 36.56 58 C  1 
ATOM 447  N NZ  . LYS C  1 58 ? 5.591   -14.387 22.916  1.00 33.19 58 C  1 
ATOM 448  N N   . LYS C  1 59 ? 7.140   -17.313 15.731  1.00 45.06 59 C  1 
ATOM 449  C CA  . LYS C  1 59 ? 7.047   -18.632 15.075  1.00 46.20 59 C  1 
ATOM 450  C C   . LYS C  1 59 ? 5.850   -19.456 15.544  1.00 44.54 59 C  1 
ATOM 451  O O   . LYS C  1 59 ? 5.469   -20.378 14.835  1.00 41.30 59 C  1 
ATOM 452  C CB  . LYS C  1 59 ? 8.311   -19.464 15.364  1.00 44.29 59 C  1 
ATOM 453  C CG  . LYS C  1 59 ? 9.505   -19.138 14.462  1.00 41.06 59 C  1 
ATOM 454  C CD  . LYS C  1 59 ? 10.639  -20.130 14.740  1.00 37.97 59 C  1 
ATOM 455  C CE  . LYS C  1 59 ? 11.814  -19.930 13.780  1.00 33.87 59 C  1 
ATOM 456  N NZ  . LYS C  1 59 ? 12.904  -20.906 14.031  1.00 30.39 59 C  1 
ATOM 457  N N   . HIS C  1 60 ? 5.335   -19.204 16.739  1.00 45.75 60 C  1 
ATOM 458  C CA  . HIS C  1 60 ? 4.231   -19.976 17.283  1.00 47.64 60 C  1 
ATOM 459  C C   . HIS C  1 60 ? 2.970   -19.664 16.477  1.00 46.85 60 C  1 
ATOM 460  O O   . HIS C  1 60 ? 2.182   -18.786 16.819  1.00 44.60 60 C  1 
ATOM 461  C CB  . HIS C  1 60 ? 4.085   -19.737 18.789  1.00 45.92 60 C  1 
ATOM 462  C CG  . HIS C  1 60 ? 3.416   -20.908 19.473  1.00 43.72 60 C  1 
ATOM 463  N ND1 . HIS C  1 60 ? 2.071   -21.084 19.685  1.00 38.52 60 C  1 
ATOM 464  C CD2 . HIS C  1 60 ? 4.037   -22.024 19.974  1.00 36.88 60 C  1 
ATOM 465  C CE1 . HIS C  1 60 ? 1.894   -22.261 20.303  1.00 35.29 60 C  1 
ATOM 466  N NE2 . HIS C  1 60 ? 3.068   -22.868 20.493  1.00 35.79 60 C  1 
ATOM 467  N N   . GLN C  1 61 ? 2.829   -20.374 15.349  1.00 42.75 61 C  1 
ATOM 468  C CA  . GLN C  1 61 ? 1.528   -20.589 14.749  1.00 45.16 61 C  1 
ATOM 469  C C   . GLN C  1 61 ? 0.712   -21.361 15.786  1.00 44.46 61 C  1 
ATOM 470  O O   . GLN C  1 61 ? 0.725   -22.586 15.799  1.00 42.50 61 C  1 
ATOM 471  C CB  . GLN C  1 61 ? 1.635   -21.383 13.432  1.00 43.68 61 C  1 
ATOM 472  C CG  . GLN C  1 61 ? 2.006   -20.512 12.231  1.00 40.11 61 C  1 
ATOM 473  C CD  . GLN C  1 61 ? 1.963   -21.304 10.922  1.00 36.55 61 C  1 
ATOM 474  O OE1 . GLN C  1 61 ? 2.325   -22.461 10.841  1.00 35.02 61 C  1 
ATOM 475  N NE2 . GLN C  1 61 ? 1.534   -20.711 9.836   1.00 34.91 61 C  1 
ATOM 476  N N   . THR C  1 62 ? 0.021   -20.642 16.651  1.00 44.27 62 C  1 
ATOM 477  C CA  . THR C  1 62 ? -1.137  -21.209 17.321  1.00 47.52 62 C  1 
ATOM 478  C C   . THR C  1 62 ? -2.163  -21.416 16.219  1.00 47.38 62 C  1 
ATOM 479  O O   . THR C  1 62 ? -2.960  -20.536 15.906  1.00 44.81 62 C  1 
ATOM 480  C CB  . THR C  1 62 ? -1.674  -20.317 18.448  1.00 45.47 62 C  1 
ATOM 481  O OG1 . THR C  1 62 ? -0.614  -19.705 19.151  1.00 41.31 62 C  1 
ATOM 482  C CG2 . THR C  1 62 ? -2.459  -21.144 19.461  1.00 40.35 62 C  1 
ATOM 483  N N   . MET C  1 63 ? -2.043  -22.566 15.540  1.00 43.32 63 C  1 
ATOM 484  C CA  . MET C  1 63 ? -3.162  -23.144 14.826  1.00 45.61 63 C  1 
ATOM 485  C C   . MET C  1 63 ? -4.199  -23.423 15.909  1.00 44.58 63 C  1 
ATOM 486  O O   . MET C  1 63 ? -4.165  -24.471 16.542  1.00 42.52 63 C  1 
ATOM 487  C CB  . MET C  1 63 ? -2.744  -24.430 14.089  1.00 43.97 63 C  1 
ATOM 488  C CG  . MET C  1 63 ? -1.800  -24.153 12.911  1.00 40.66 63 C  1 
ATOM 489  S SD  . MET C  1 63 ? -1.196  -25.632 12.051  1.00 36.99 63 C  1 
ATOM 490  C CE  . MET C  1 63 ? -2.598  -26.011 10.969  1.00 34.50 63 C  1 
ATOM 491  N N   . GLU C  1 64 ? -5.073  -22.446 16.184  1.00 39.08 64 C  1 
ATOM 492  C CA  . GLU C  1 64 ? -6.369  -22.780 16.745  1.00 44.47 64 C  1 
ATOM 493  C C   . GLU C  1 64 ? -7.034  -23.659 15.689  1.00 43.72 64 C  1 
ATOM 494  O O   . GLU C  1 64 ? -7.508  -23.180 14.656  1.00 42.36 64 C  1 
ATOM 495  C CB  . GLU C  1 64 ? -7.210  -21.538 17.080  1.00 44.57 64 C  1 
ATOM 496  C CG  . GLU C  1 64 ? -6.786  -20.860 18.393  1.00 39.90 64 C  1 
ATOM 497  C CD  . GLU C  1 64 ? -7.782  -19.775 18.857  1.00 37.01 64 C  1 
ATOM 498  O OE1 . GLU C  1 64 ? -7.959  -19.630 20.082  1.00 33.69 64 C  1 
ATOM 499  O OE2 . GLU C  1 64 ? -8.381  -19.064 18.002  1.00 37.10 64 C  1 
ATOM 500  N N   . GLN C  1 65 ? -6.902  -24.972 15.906  1.00 37.65 65 C  1 
ATOM 501  C CA  . GLN C  1 65 ? -7.616  -26.015 15.194  1.00 41.83 65 C  1 
ATOM 502  C C   . GLN C  1 65 ? -9.084  -25.999 15.639  1.00 40.84 65 C  1 
ATOM 503  O O   . GLN C  1 65 ? -9.332  -25.733 16.834  1.00 37.69 65 C  1 
ATOM 504  C CB  . GLN C  1 65 ? -6.933  -27.364 15.473  1.00 38.68 65 C  1 
ATOM 505  C CG  . GLN C  1 65 ? -7.326  -28.455 14.464  1.00 34.58 65 C  1 
ATOM 506  C CD  . GLN C  1 65 ? -6.555  -29.759 14.676  1.00 32.21 65 C  1 
ATOM 507  O OE1 . GLN C  1 65 ? -6.099  -30.096 15.759  1.00 30.71 65 C  1 
ATOM 508  N NE2 . GLN C  1 65 ? -6.395  -30.569 13.655  1.00 31.98 65 C  1 
ATOM 509  O OXT . GLN C  1 65 ? -9.938  -26.272 14.767  1.00 32.58 65 C  1 
ATOM 510  N N   . MET AA 2 1  ? -3.234  6.151   -34.610 1.00 43.34 1  AA 1 
ATOM 511  C CA  . MET AA 2 1  ? -4.121  6.150   -33.418 1.00 52.24 1  AA 1 
ATOM 512  C C   . MET AA 2 1  ? -3.587  5.275   -32.286 1.00 54.89 1  AA 1 
ATOM 513  O O   . MET AA 2 1  ? -3.408  5.787   -31.196 1.00 52.89 1  AA 1 
ATOM 514  C CB  . MET AA 2 1  ? -5.569  5.788   -33.783 1.00 50.08 1  AA 1 
ATOM 515  C CG  . MET AA 2 1  ? -6.274  6.971   -34.459 1.00 46.84 1  AA 1 
ATOM 516  S SD  . MET AA 2 1  ? -8.001  6.642   -34.858 1.00 44.32 1  AA 1 
ATOM 517  C CE  . MET AA 2 1  ? -8.548  8.309   -35.300 1.00 38.60 1  AA 1 
ATOM 518  N N   . ASN AA 2 2  ? -3.255  3.993   -32.530 1.00 53.00 2  AA 1 
ATOM 519  C CA  . ASN AA 2 2  ? -2.798  3.091   -31.452 1.00 56.30 2  AA 1 
ATOM 520  C C   . ASN AA 2 2  ? -1.452  3.470   -30.802 1.00 51.11 2  AA 1 
ATOM 521  O O   . ASN AA 2 2  ? -1.245  3.172   -29.626 1.00 51.52 2  AA 1 
ATOM 522  C CB  . ASN AA 2 2  ? -2.743  1.652   -31.996 1.00 55.15 2  AA 1 
ATOM 523  C CG  . ASN AA 2 2  ? -4.126  1.059   -32.234 1.00 49.98 2  AA 1 
ATOM 524  O OD1 . ASN AA 2 2  ? -5.140  1.593   -31.824 1.00 48.50 2  AA 1 
ATOM 525  N ND2 . ASN AA 2 2  ? -4.210  -0.058  -32.918 1.00 47.07 2  AA 1 
ATOM 526  N N   . THR AA 2 3  ? -0.548  4.126   -31.540 1.00 51.93 3  AA 1 
ATOM 527  C CA  . THR AA 2 3  ? 0.787   4.514   -31.048 1.00 54.11 3  AA 1 
ATOM 528  C C   . THR AA 2 3  ? 0.739   5.526   -29.902 1.00 53.10 3  AA 1 
ATOM 529  O O   . THR AA 2 3  ? 1.423   5.335   -28.898 1.00 52.78 3  AA 1 
ATOM 530  C CB  . THR AA 2 3  ? 1.625   5.083   -32.204 1.00 53.34 3  AA 1 
ATOM 531  O OG1 . THR AA 2 3  ? 0.808   5.893   -33.039 1.00 48.48 3  AA 1 
ATOM 532  C CG2 . THR AA 2 3  ? 2.178   3.969   -33.089 1.00 49.87 3  AA 1 
ATOM 533  N N   . GLU AA 2 4  ? -0.130  6.544   -29.986 1.00 50.76 4  AA 1 
ATOM 534  C CA  . GLU AA 2 4  ? -0.301  7.539   -28.911 1.00 54.78 4  AA 1 
ATOM 535  C C   . GLU AA 2 4  ? -0.809  6.907   -27.608 1.00 52.07 4  AA 1 
ATOM 536  O O   . GLU AA 2 4  ? -0.421  7.328   -26.514 1.00 52.50 4  AA 1 
ATOM 537  C CB  . GLU AA 2 4  ? -1.310  8.612   -29.336 1.00 55.12 4  AA 1 
ATOM 538  C CG  . GLU AA 2 4  ? -0.761  9.592   -30.370 1.00 49.55 4  AA 1 
ATOM 539  C CD  . GLU AA 2 4  ? -1.824  10.637  -30.716 1.00 47.89 4  AA 1 
ATOM 540  O OE1 . GLU AA 2 4  ? -1.592  11.825  -30.429 1.00 43.45 4  AA 1 
ATOM 541  O OE2 . GLU AA 2 4  ? -2.882  10.225  -31.248 1.00 48.04 4  AA 1 
ATOM 542  N N   . PHE AA 2 5  ? -1.677  5.875   -27.703 1.00 53.65 5  AA 1 
ATOM 543  C CA  . PHE AA 2 5  ? -2.184  5.166   -26.526 1.00 53.51 5  AA 1 
ATOM 544  C C   . PHE AA 2 5  ? -1.071  4.372   -25.837 1.00 50.73 5  AA 1 
ATOM 545  O O   . PHE AA 2 5  ? -0.984  4.378   -24.607 1.00 50.22 5  AA 1 
ATOM 546  C CB  . PHE AA 2 5  ? -3.355  4.263   -26.928 1.00 52.99 5  AA 1 
ATOM 547  C CG  . PHE AA 2 5  ? -4.218  3.868   -25.741 1.00 49.38 5  AA 1 
ATOM 548  C CD1 . PHE AA 2 5  ? -4.022  2.642   -25.085 1.00 47.19 5  AA 1 
ATOM 549  C CD2 . PHE AA 2 5  ? -5.211  4.751   -25.277 1.00 47.24 5  AA 1 
ATOM 550  C CE1 . PHE AA 2 5  ? -4.817  2.292   -23.977 1.00 44.36 5  AA 1 
ATOM 551  C CE2 . PHE AA 2 5  ? -6.010  4.410   -24.171 1.00 44.80 5  AA 1 
ATOM 552  C CZ  . PHE AA 2 5  ? -5.814  3.178   -23.522 1.00 45.24 5  AA 1 
ATOM 553  N N   . THR AA 2 6  ? -0.166  3.760   -26.624 1.00 52.00 6  AA 1 
ATOM 554  C CA  . THR AA 2 6  ? 0.990   3.016   -26.097 1.00 53.54 6  AA 1 
ATOM 555  C C   . THR AA 2 6  ? 1.990   3.944   -25.404 1.00 51.48 6  AA 1 
ATOM 556  O O   . THR AA 2 6  ? 2.439   3.635   -24.300 1.00 50.75 6  AA 1 
ATOM 557  C CB  . THR AA 2 6  ? 1.689   2.225   -27.215 1.00 52.66 6  AA 1 
ATOM 558  O OG1 . THR AA 2 6  ? 0.749   1.481   -27.957 1.00 47.57 6  AA 1 
ATOM 559  C CG2 . THR AA 2 6  ? 2.691   1.217   -26.665 1.00 48.87 6  AA 1 
ATOM 560  N N   . GLU AA 2 7  ? 2.297   5.115   -25.990 1.00 48.53 7  AA 1 
ATOM 561  C CA  . GLU AA 2 7  ? 3.156   6.113   -25.330 1.00 51.53 7  AA 1 
ATOM 562  C C   . GLU AA 2 7  ? 2.537   6.653   -24.037 1.00 49.40 7  AA 1 
ATOM 563  O O   . GLU AA 2 7  ? 3.239   6.804   -23.033 1.00 49.01 7  AA 1 
ATOM 564  C CB  . GLU AA 2 7  ? 3.453   7.289   -26.263 1.00 51.61 7  AA 1 
ATOM 565  C CG  . GLU AA 2 7  ? 4.632   7.012   -27.191 1.00 46.17 7  AA 1 
ATOM 566  C CD  . GLU AA 2 7  ? 5.115   8.311   -27.833 1.00 43.08 7  AA 1 
ATOM 567  O OE1 . GLU AA 2 7  ? 6.316   8.619   -27.669 1.00 40.83 7  AA 1 
ATOM 568  O OE2 . GLU AA 2 7  ? 4.274   9.010   -28.431 1.00 44.05 7  AA 1 
ATOM 569  N N   . LYS AA 2 8  ? 1.220   6.906   -24.027 1.00 51.49 8  AA 1 
ATOM 570  C CA  . LYS AA 2 8  ? 0.505   7.294   -22.804 1.00 53.92 8  AA 1 
ATOM 571  C C   . LYS AA 2 8  ? 0.590   6.204   -21.742 1.00 51.22 8  AA 1 
ATOM 572  O O   . LYS AA 2 8  ? 0.876   6.526   -20.592 1.00 50.03 8  AA 1 
ATOM 573  C CB  . LYS AA 2 8  ? -0.961  7.640   -23.104 1.00 54.01 8  AA 1 
ATOM 574  C CG  . LYS AA 2 8  ? -1.229  9.138   -22.946 1.00 49.43 8  AA 1 
ATOM 575  C CD  . LYS AA 2 8  ? -2.698  9.460   -23.203 1.00 47.65 8  AA 1 
ATOM 576  C CE  . LYS AA 2 8  ? -2.964  10.959  -22.999 1.00 43.15 8  AA 1 
ATOM 577  N NZ  . LYS AA 2 8  ? -4.355  11.326  -23.350 1.00 40.69 8  AA 1 
ATOM 578  N N   . SER AA 2 9  ? 0.393   4.933   -22.109 1.00 52.00 9  AA 1 
ATOM 579  C CA  . SER AA 2 9  ? 0.517   3.798   -21.193 1.00 52.30 9  AA 1 
ATOM 580  C C   . SER AA 2 9  ? 1.935   3.679   -20.633 1.00 50.66 9  AA 1 
ATOM 581  O O   . SER AA 2 9  ? 2.094   3.505   -19.428 1.00 48.35 9  AA 1 
ATOM 582  C CB  . SER AA 2 9  ? 0.119   2.492   -21.884 1.00 50.35 9  AA 1 
ATOM 583  O OG  . SER AA 2 9  ? -1.260  2.509   -22.196 1.00 45.16 9  AA 1 
ATOM 584  N N   . ASN AA 2 10 ? 2.967   3.860   -21.459 1.00 50.66 10 AA 1 
ATOM 585  C CA  . ASN AA 2 10 ? 4.357   3.835   -20.994 1.00 52.85 10 AA 1 
ATOM 586  C C   . ASN AA 2 10 ? 4.673   4.993   -20.041 1.00 51.42 10 AA 1 
ATOM 587  O O   . ASN AA 2 10 ? 5.296   4.773   -19.002 1.00 49.83 10 AA 1 
ATOM 588  C CB  . ASN AA 2 10 ? 5.301   3.821   -22.203 1.00 51.53 10 AA 1 
ATOM 589  C CG  . ASN AA 2 10 ? 5.346   2.460   -22.883 1.00 46.30 10 AA 1 
ATOM 590  O OD1 . ASN AA 2 10 ? 5.027   1.430   -22.319 1.00 44.34 10 AA 1 
ATOM 591  N ND2 . ASN AA 2 10 ? 5.785   2.414   -24.119 1.00 43.78 10 AA 1 
ATOM 592  N N   . LYS AA 2 11 ? 4.193   6.222   -20.334 1.00 49.69 11 AA 1 
ATOM 593  C CA  . LYS AA 2 11 ? 4.320   7.350   -19.397 1.00 52.18 11 AA 1 
ATOM 594  C C   . LYS AA 2 11 ? 3.590   7.082   -18.084 1.00 50.60 11 AA 1 
ATOM 595  O O   . LYS AA 2 11 ? 4.136   7.382   -17.024 1.00 49.53 11 AA 1 
ATOM 596  C CB  . LYS AA 2 11 ? 3.807   8.652   -20.024 1.00 51.84 11 AA 1 
ATOM 597  C CG  . LYS AA 2 11 ? 4.894   9.336   -20.856 1.00 46.51 11 AA 1 
ATOM 598  C CD  . LYS AA 2 11 ? 4.428   10.703  -21.358 1.00 44.53 11 AA 1 
ATOM 599  C CE  . LYS AA 2 11 ? 5.579   11.396  -22.093 1.00 39.80 11 AA 1 
ATOM 600  N NZ  . LYS AA 2 11 ? 5.182   12.697  -22.684 1.00 36.88 11 AA 1 
ATOM 601  N N   . VAL AA 2 12 ? 2.395   6.507   -18.147 1.00 48.82 12 AA 1 
ATOM 602  C CA  . VAL AA 2 12 ? 1.628   6.105   -16.964 1.00 49.23 12 AA 1 
ATOM 603  C C   . VAL AA 2 12 ? 2.399   5.072   -16.146 1.00 49.74 12 AA 1 
ATOM 604  O O   . VAL AA 2 12 ? 2.569   5.277   -14.949 1.00 46.58 12 AA 1 
ATOM 605  C CB  . VAL AA 2 12 ? 0.241   5.588   -17.374 1.00 47.18 12 AA 1 
ATOM 606  C CG1 . VAL AA 2 12 ? -0.474  4.827   -16.257 1.00 43.39 12 AA 1 
ATOM 607  C CG2 . VAL AA 2 12 ? -0.658  6.772   -17.779 1.00 44.59 12 AA 1 
ATOM 608  N N   . ASN AA 2 13 ? 2.949   4.034   -16.774 1.00 51.08 13 AA 1 
ATOM 609  C CA  . ASN AA 2 13 ? 3.749   3.017   -16.089 1.00 53.27 13 AA 1 
ATOM 610  C C   . ASN AA 2 13 ? 5.024   3.600   -15.468 1.00 52.10 13 AA 1 
ATOM 611  O O   . ASN AA 2 13 ? 5.392   3.217   -14.360 1.00 50.32 13 AA 1 
ATOM 612  C CB  . ASN AA 2 13 ? 4.094   1.897   -17.079 1.00 52.60 13 AA 1 
ATOM 613  C CG  . ASN AA 2 13 ? 2.890   1.045   -17.468 1.00 48.30 13 AA 1 
ATOM 614  O OD1 . ASN AA 2 13 ? 1.826   1.083   -16.889 1.00 45.50 13 AA 1 
ATOM 615  N ND2 . ASN AA 2 13 ? 3.047   0.210   -18.472 1.00 45.27 13 AA 1 
ATOM 616  N N   . SER AA 2 14 ? 5.689   4.556   -16.133 1.00 53.09 14 AA 1 
ATOM 617  C CA  . SER AA 2 14 ? 6.847   5.249   -15.557 1.00 55.04 14 AA 1 
ATOM 618  C C   . SER AA 2 14 ? 6.464   6.074   -14.327 1.00 55.81 14 AA 1 
ATOM 619  O O   . SER AA 2 14 ? 7.194   6.075   -13.336 1.00 55.01 14 AA 1 
ATOM 620  C CB  . SER AA 2 14 ? 7.499   6.165   -16.590 1.00 51.64 14 AA 1 
ATOM 621  O OG  . SER AA 2 14 ? 8.016   5.413   -17.673 1.00 45.58 14 AA 1 
ATOM 622  N N   . ILE AA 2 15 ? 5.312   6.749   -14.367 1.00 52.39 15 AA 1 
ATOM 623  C CA  . ILE AA 2 15 ? 4.769   7.504   -13.234 1.00 53.78 15 AA 1 
ATOM 624  C C   . ILE AA 2 15 ? 4.382   6.548   -12.096 1.00 53.92 15 AA 1 
ATOM 625  O O   . ILE AA 2 15 ? 4.731   6.797   -10.942 1.00 52.32 15 AA 1 
ATOM 626  C CB  . ILE AA 2 15 ? 3.589   8.368   -13.722 1.00 52.75 15 AA 1 
ATOM 627  C CG1 . ILE AA 2 15 ? 4.097   9.523   -14.618 1.00 50.45 15 AA 1 
ATOM 628  C CG2 . ILE AA 2 15 ? 2.787   8.956   -12.560 1.00 49.42 15 AA 1 
ATOM 629  C CD1 . ILE AA 2 15 ? 2.990   10.214  -15.420 1.00 47.22 15 AA 1 
ATOM 630  N N   . GLU AA 2 16 ? 3.719   5.427   -12.404 1.00 55.18 16 AA 1 
ATOM 631  C CA  . GLU AA 2 16 ? 3.387   4.376   -11.438 1.00 56.40 16 AA 1 
ATOM 632  C C   . GLU AA 2 16 ? 4.643   3.773   -10.800 1.00 56.38 16 AA 1 
ATOM 633  O O   . GLU AA 2 16 ? 4.683   3.601   -9.584  1.00 55.03 16 AA 1 
ATOM 634  C CB  . GLU AA 2 16 ? 2.577   3.271   -12.125 1.00 54.77 16 AA 1 
ATOM 635  C CG  . GLU AA 2 16 ? 1.135   3.700   -12.414 1.00 50.27 16 AA 1 
ATOM 636  C CD  . GLU AA 2 16 ? 0.357   2.700   -13.279 1.00 47.11 16 AA 1 
ATOM 637  O OE1 . GLU AA 2 16 ? -0.770  3.059   -13.686 1.00 44.36 16 AA 1 
ATOM 638  O OE2 . GLU AA 2 16 ? 0.865   1.594   -13.551 1.00 44.61 16 AA 1 
ATOM 639  N N   . GLY AA 2 17 ? 5.693   3.510   -11.583 1.00 58.12 17 AA 1 
ATOM 640  C CA  . GLY AA 2 17 ? 6.989   3.051   -11.080 1.00 57.14 17 AA 1 
ATOM 641  C C   . GLY AA 2 17 ? 7.647   4.070   -10.147 1.00 58.17 17 AA 1 
ATOM 642  O O   . GLY AA 2 17 ? 8.162   3.703   -9.085  1.00 55.80 17 AA 1 
ATOM 643  N N   . PHE AA 2 18 ? 7.565   5.373   -10.488 1.00 56.31 18 AA 1 
ATOM 644  C CA  . PHE AA 2 18 ? 8.038   6.442   -9.610  1.00 56.65 18 AA 1 
ATOM 645  C C   . PHE AA 2 18 ? 7.239   6.493   -8.299  1.00 57.34 18 AA 1 
ATOM 646  O O   . PHE AA 2 18 ? 7.832   6.606   -7.223  1.00 55.61 18 AA 1 
ATOM 647  C CB  . PHE AA 2 18 ? 7.976   7.775   -10.362 1.00 54.49 18 AA 1 
ATOM 648  C CG  . PHE AA 2 18 ? 8.693   8.890   -9.628  1.00 50.51 18 AA 1 
ATOM 649  C CD1 . PHE AA 2 18 ? 7.972   9.826   -8.872  1.00 48.32 18 AA 1 
ATOM 650  C CD2 . PHE AA 2 18 ? 10.095  8.974   -9.692  1.00 48.59 18 AA 1 
ATOM 651  C CE1 . PHE AA 2 18 ? 8.646   10.848  -8.185  1.00 45.75 18 AA 1 
ATOM 652  C CE2 . PHE AA 2 18 ? 10.773  9.993   -9.002  1.00 46.27 18 AA 1 
ATOM 653  C CZ  . PHE AA 2 18 ? 10.047  10.928  -8.252  1.00 45.75 18 AA 1 
ATOM 654  N N   . TYR AA 2 19 ? 5.907   6.327   -8.359  1.00 56.32 19 AA 1 
ATOM 655  C CA  . TYR AA 2 19 ? 5.059   6.243   -7.167  1.00 57.45 19 AA 1 
ATOM 656  C C   . TYR AA 2 19 ? 5.306   4.976   -6.348  1.00 57.04 19 AA 1 
ATOM 657  O O   . TYR AA 2 19 ? 5.348   5.052   -5.122  1.00 55.30 19 AA 1 
ATOM 658  C CB  . TYR AA 2 19 ? 3.584   6.323   -7.561  1.00 56.41 19 AA 1 
ATOM 659  C CG  . TYR AA 2 19 ? 3.155   7.652   -8.128  1.00 54.78 19 AA 1 
ATOM 660  C CD1 . TYR AA 2 19 ? 3.663   8.841   -7.594  1.00 52.91 19 AA 1 
ATOM 661  C CD2 . TYR AA 2 19 ? 2.239   7.704   -9.195  1.00 51.13 19 AA 1 
ATOM 662  C CE1 . TYR AA 2 19 ? 3.289   10.070  -8.142  1.00 48.05 19 AA 1 
ATOM 663  C CE2 . TYR AA 2 19 ? 1.854   8.932   -9.743  1.00 48.27 19 AA 1 
ATOM 664  C CZ  . TYR AA 2 19 ? 2.390   10.114  -9.223  1.00 47.30 19 AA 1 
ATOM 665  O OH  . TYR AA 2 19 ? 2.042   11.319  -9.766  1.00 44.76 19 AA 1 
ATOM 666  N N   . ALA AA 2 20 ? 5.526   3.831   -6.993  1.00 59.71 20 AA 1 
ATOM 667  C CA  . ALA AA 2 20 ? 5.881   2.585   -6.326  1.00 58.98 20 AA 1 
ATOM 668  C C   . ALA AA 2 20 ? 7.174   2.722   -5.514  1.00 59.60 20 AA 1 
ATOM 669  O O   . ALA AA 2 20 ? 7.256   2.218   -4.395  1.00 56.69 20 AA 1 
ATOM 670  C CB  . ALA AA 2 20 ? 6.017   1.485   -7.387  1.00 56.30 20 AA 1 
ATOM 671  N N   . GLY AA 2 21 ? 8.156   3.448   -6.053  1.00 56.32 21 AA 1 
ATOM 672  C CA  . GLY AA 2 21 ? 9.419   3.707   -5.367  1.00 56.35 21 AA 1 
ATOM 673  C C   . GLY AA 2 21 ? 9.340   4.746   -4.244  1.00 58.55 21 AA 1 
ATOM 674  O O   . GLY AA 2 21 ? 10.147  4.687   -3.315  1.00 55.60 21 AA 1 
ATOM 675  N N   . THR AA 2 22 ? 8.399   5.699   -4.314  1.00 58.05 22 AA 1 
ATOM 676  C CA  . THR AA 2 22 ? 8.368   6.853   -3.399  1.00 58.36 22 AA 1 
ATOM 677  C C   . THR AA 2 22 ? 7.206   6.885   -2.408  1.00 59.72 22 AA 1 
ATOM 678  O O   . THR AA 2 22 ? 7.382   7.427   -1.315  1.00 56.99 22 AA 1 
ATOM 679  C CB  . THR AA 2 22 ? 8.394   8.184   -4.166  1.00 55.15 22 AA 1 
ATOM 680  O OG1 . THR AA 2 22 ? 7.428   8.215   -5.190  1.00 50.33 22 AA 1 
ATOM 681  C CG2 . THR AA 2 22 ? 9.749   8.443   -4.820  1.00 48.23 22 AA 1 
ATOM 682  N N   . GLY AA 2 23 ? 6.039   6.337   -2.751  1.00 60.72 23 AA 1 
ATOM 683  C CA  . GLY AA 2 23 ? 4.818   6.612   -1.998  1.00 61.01 23 AA 1 
ATOM 684  C C   . GLY AA 2 23 ? 4.000   5.419   -1.521  1.00 63.02 23 AA 1 
ATOM 685  O O   . GLY AA 2 23 ? 3.402   5.483   -0.446  1.00 62.01 23 AA 1 
ATOM 686  N N   . ILE AA 2 24 ? 3.925   4.333   -2.298  1.00 61.75 24 AA 1 
ATOM 687  C CA  . ILE AA 2 24 ? 2.961   3.269   -2.006  1.00 63.73 24 AA 1 
ATOM 688  C C   . ILE AA 2 24 ? 3.605   2.192   -1.136  1.00 64.64 24 AA 1 
ATOM 689  O O   . ILE AA 2 24 ? 4.260   1.273   -1.624  1.00 63.88 24 AA 1 
ATOM 690  C CB  . ILE AA 2 24 ? 2.304   2.735   -3.287  1.00 62.65 24 AA 1 
ATOM 691  C CG1 . ILE AA 2 24 ? 1.700   3.891   -4.127  1.00 59.01 24 AA 1 
ATOM 692  C CG2 . ILE AA 2 24 ? 1.206   1.733   -2.885  1.00 59.46 24 AA 1 
ATOM 693  C CD1 . ILE AA 2 24 ? 1.141   3.457   -5.475  1.00 56.80 24 AA 1 
ATOM 694  N N   . PHE AA 2 25 ? 3.406   2.294   0.168   1.00 67.39 25 AA 1 
ATOM 695  C CA  . PHE AA 2 25 ? 3.912   1.340   1.154   1.00 66.74 25 AA 1 
ATOM 696  C C   . PHE AA 2 25 ? 2.754   0.725   1.937   1.00 66.76 25 AA 1 
ATOM 697  O O   . PHE AA 2 25 ? 2.182   1.361   2.823   1.00 65.20 25 AA 1 
ATOM 698  C CB  . PHE AA 2 25 ? 4.919   2.052   2.056   1.00 64.38 25 AA 1 
ATOM 699  C CG  . PHE AA 2 25 ? 5.605   1.106   3.019   1.00 61.35 25 AA 1 
ATOM 700  C CD1 . PHE AA 2 25 ? 5.225   1.062   4.372   1.00 57.10 25 AA 1 
ATOM 701  C CD2 . PHE AA 2 25 ? 6.618   0.249   2.554   1.00 56.01 25 AA 1 
ATOM 702  C CE1 . PHE AA 2 25 ? 5.862   0.178   5.258   1.00 51.92 25 AA 1 
ATOM 703  C CE2 . PHE AA 2 25 ? 7.255   -0.641  3.438   1.00 51.80 25 AA 1 
ATOM 704  C CZ  . PHE AA 2 25 ? 6.877   -0.673  4.792   1.00 52.34 25 AA 1 
ATOM 705  N N   . ILE AA 2 26 ? 2.395   -0.520  1.642   1.00 65.47 26 AA 1 
ATOM 706  C CA  . ILE AA 2 26 ? 1.367   -1.260  2.383   1.00 65.58 26 AA 1 
ATOM 707  C C   . ILE AA 2 26 ? 2.051   -2.250  3.321   1.00 64.57 26 AA 1 
ATOM 708  O O   . ILE AA 2 26 ? 2.649   -3.233  2.887   1.00 62.58 26 AA 1 
ATOM 709  C CB  . ILE AA 2 26 ? 0.336   -1.907  1.445   1.00 64.57 26 AA 1 
ATOM 710  C CG1 . ILE AA 2 26 ? -0.282  -0.820  0.531   1.00 61.68 26 AA 1 
ATOM 711  C CG2 . ILE AA 2 26 ? -0.732  -2.626  2.287   1.00 62.05 26 AA 1 
ATOM 712  C CD1 . ILE AA 2 26 ? -1.508  -1.257  -0.257  1.00 58.67 26 AA 1 
ATOM 713  N N   . THR AA 2 27 ? 1.959   -1.989  4.615   1.00 67.82 27 AA 1 
ATOM 714  C CA  . THR AA 2 27 ? 2.537   -2.866  5.638   1.00 66.45 27 AA 1 
ATOM 715  C C   . THR AA 2 27 ? 1.443   -3.596  6.415   1.00 65.21 27 AA 1 
ATOM 716  O O   . THR AA 2 27 ? 0.440   -3.010  6.813   1.00 60.52 27 AA 1 
ATOM 717  C CB  . THR AA 2 27 ? 3.513   -2.098  6.545   1.00 63.23 27 AA 1 
ATOM 718  O OG1 . THR AA 2 27 ? 4.125   -2.992  7.442   1.00 56.56 27 AA 1 
ATOM 719  C CG2 . THR AA 2 27 ? 2.888   -0.981  7.363   1.00 54.66 27 AA 1 
ATOM 720  N N   . GLY AA 2 28 ? 1.659   -4.880  6.651   1.00 63.75 28 AA 1 
ATOM 721  C CA  . GLY AA 2 28 ? 0.879   -5.693  7.587   1.00 62.42 28 AA 1 
ATOM 722  C C   . GLY AA 2 28 ? 1.489   -5.739  8.995   1.00 62.43 28 AA 1 
ATOM 723  O O   . GLY AA 2 28 ? 1.234   -6.680  9.737   1.00 59.98 28 AA 1 
ATOM 724  N N   . ALA AA 2 29 ? 2.316   -4.763  9.356   1.00 63.89 29 AA 1 
ATOM 725  C CA  . ALA AA 2 29 ? 2.942   -4.703  10.677  1.00 63.36 29 AA 1 
ATOM 726  C C   . ALA AA 2 29 ? 1.883   -4.452  11.767  1.00 63.27 29 AA 1 
ATOM 727  O O   . ALA AA 2 29 ? 1.526   -3.314  12.061  1.00 60.63 29 AA 1 
ATOM 728  C CB  . ALA AA 2 29 ? 4.044   -3.642  10.660  1.00 61.42 29 AA 1 
ATOM 729  N N   . SER AA 2 30 ? 1.392   -5.531  12.393  1.00 62.04 30 AA 1 
ATOM 730  C CA  . SER AA 2 30 ? 0.288   -5.513  13.364  1.00 60.54 30 AA 1 
ATOM 731  C C   . SER AA 2 30 ? 0.706   -5.133  14.797  1.00 59.73 30 AA 1 
ATOM 732  O O   . SER AA 2 30 ? -0.086  -5.300  15.725  1.00 56.27 30 AA 1 
ATOM 733  C CB  . SER AA 2 30 ? -0.410  -6.881  13.338  1.00 57.22 30 AA 1 
ATOM 734  O OG  . SER AA 2 30 ? -1.644  -6.840  14.019  1.00 52.85 30 AA 1 
ATOM 735  N N   . GLY AA 2 31 ? 1.931   -4.677  15.039  1.00 61.16 31 AA 1 
ATOM 736  C CA  . GLY AA 2 31 ? 2.438   -4.489  16.399  1.00 61.49 31 AA 1 
ATOM 737  C C   . GLY AA 2 31 ? 3.367   -3.291  16.592  1.00 62.93 31 AA 1 
ATOM 738  O O   . GLY AA 2 31 ? 3.476   -2.409  15.742  1.00 60.84 31 AA 1 
ATOM 739  N N   . PHE AA 2 32 ? 4.073   -3.286  17.729  1.00 64.49 32 AA 1 
ATOM 740  C CA  . PHE AA 2 32 ? 5.004   -2.238  18.169  1.00 64.42 32 AA 1 
ATOM 741  C C   . PHE AA 2 32 ? 6.056   -1.860  17.121  1.00 64.85 32 AA 1 
ATOM 742  O O   . PHE AA 2 32 ? 6.421   -0.685  17.006  1.00 62.54 32 AA 1 
ATOM 743  C CB  . PHE AA 2 32 ? 5.716   -2.722  19.438  1.00 61.43 32 AA 1 
ATOM 744  C CG  . PHE AA 2 32 ? 4.848   -2.681  20.677  1.00 58.32 32 AA 1 
ATOM 745  C CD1 . PHE AA 2 32 ? 4.771   -1.494  21.428  1.00 53.07 32 AA 1 
ATOM 746  C CD2 . PHE AA 2 32 ? 4.116   -3.807  21.086  1.00 53.00 32 AA 1 
ATOM 747  C CE1 . PHE AA 2 32 ? 3.975   -1.431  22.581  1.00 47.34 32 AA 1 
ATOM 748  C CE2 . PHE AA 2 32 ? 3.312   -3.750  22.239  1.00 48.07 32 AA 1 
ATOM 749  C CZ  . PHE AA 2 32 ? 3.243   -2.562  22.987  1.00 48.17 32 AA 1 
ATOM 750  N N   . VAL AA 2 33 ? 6.503   -2.827  16.304  1.00 63.74 33 AA 1 
ATOM 751  C CA  . VAL AA 2 33 ? 7.478   -2.624  15.222  1.00 63.33 33 AA 1 
ATOM 752  C C   . VAL AA 2 33 ? 6.964   -1.618  14.183  1.00 63.87 33 AA 1 
ATOM 753  O O   . VAL AA 2 33 ? 7.753   -0.869  13.608  1.00 60.69 33 AA 1 
ATOM 754  C CB  . VAL AA 2 33 ? 7.816   -3.972  14.555  1.00 61.20 33 AA 1 
ATOM 755  C CG1 . VAL AA 2 33 ? 8.918   -3.834  13.505  1.00 55.78 33 AA 1 
ATOM 756  C CG2 . VAL AA 2 33 ? 8.287   -5.007  15.585  1.00 56.30 33 AA 1 
ATOM 757  N N   . GLY AA 2 34 ? 5.656   -1.541  13.984  1.00 62.99 34 AA 1 
ATOM 758  C CA  . GLY AA 2 34 ? 5.033   -0.585  13.066  1.00 63.60 34 AA 1 
ATOM 759  C C   . GLY AA 2 34 ? 5.329   0.873   13.425  1.00 64.59 34 AA 1 
ATOM 760  O O   . GLY AA 2 34 ? 5.611   1.669   12.532  1.00 64.04 34 AA 1 
ATOM 761  N N   . LYS AA 2 35 ? 5.335   1.233   14.711  1.00 65.01 35 AA 1 
ATOM 762  C CA  . LYS AA 2 35 ? 5.649   2.603   15.158  1.00 65.07 35 AA 1 
ATOM 763  C C   . LYS AA 2 35 ? 7.088   2.999   14.827  1.00 64.94 35 AA 1 
ATOM 764  O O   . LYS AA 2 35 ? 7.292   4.062   14.256  1.00 64.52 35 AA 1 
ATOM 765  C CB  . LYS AA 2 35 ? 5.393   2.770   16.665  1.00 64.74 35 AA 1 
ATOM 766  C CG  . LYS AA 2 35 ? 3.901   2.865   17.011  1.00 62.10 35 AA 1 
ATOM 767  C CD  . LYS AA 2 35 ? 3.733   3.253   18.483  1.00 58.73 35 AA 1 
ATOM 768  C CE  . LYS AA 2 35 ? 2.260   3.483   18.850  1.00 56.04 35 AA 1 
ATOM 769  N NZ  . LYS AA 2 35 ? 2.123   3.933   20.250  1.00 50.76 35 AA 1 
ATOM 770  N N   . GLY AA 2 36 ? 8.060   2.148   15.126  1.00 67.92 36 AA 1 
ATOM 771  C CA  . GLY AA 2 36 ? 9.474   2.432   14.843  1.00 67.76 36 AA 1 
ATOM 772  C C   . GLY AA 2 36 ? 9.775   2.524   13.347  1.00 68.55 36 AA 1 
ATOM 773  O O   . GLY AA 2 36 ? 10.513  3.409   12.912  1.00 67.02 36 AA 1 
ATOM 774  N N   . LEU AA 2 37 ? 9.160   1.654   12.539  1.00 65.66 37 AA 1 
ATOM 775  C CA  . LEU AA 2 37 ? 9.297   1.702   11.083  1.00 65.87 37 AA 1 
ATOM 776  C C   . LEU AA 2 37 ? 8.690   2.988   10.512  1.00 66.52 37 AA 1 
ATOM 777  O O   . LEU AA 2 37 ? 9.309   3.625   9.666   1.00 65.45 37 AA 1 
ATOM 778  C CB  . LEU AA 2 37 ? 8.634   0.458   10.467  1.00 64.57 37 AA 1 
ATOM 779  C CG  . LEU AA 2 37 ? 9.073   0.231   9.006   1.00 59.96 37 AA 1 
ATOM 780  C CD1 . LEU AA 2 37 ? 10.447  -0.434  8.936   1.00 56.54 37 AA 1 
ATOM 781  C CD2 . LEU AA 2 37 ? 8.076   -0.671  8.282   1.00 56.18 37 AA 1 
ATOM 782  N N   . LEU AA 2 38 ? 7.517   3.391   11.009  1.00 66.77 38 AA 1 
ATOM 783  C CA  . LEU AA 2 38 ? 6.832   4.613   10.600  1.00 66.86 38 AA 1 
ATOM 784  C C   . LEU AA 2 38 ? 7.657   5.863   10.916  1.00 67.39 38 AA 1 
ATOM 785  O O   . LEU AA 2 38 ? 7.837   6.715   10.054  1.00 66.00 38 AA 1 
ATOM 786  C CB  . LEU AA 2 38 ? 5.468   4.663   11.316  1.00 64.97 38 AA 1 
ATOM 787  C CG  . LEU AA 2 38 ? 4.652   5.911   10.947  1.00 59.72 38 AA 1 
ATOM 788  C CD1 . LEU AA 2 38 ? 4.330   5.913   9.470   1.00 57.39 38 AA 1 
ATOM 789  C CD2 . LEU AA 2 38 ? 3.340   5.928   11.744  1.00 57.64 38 AA 1 
ATOM 790  N N   . GLU AA 2 39 ? 8.192   5.955   12.122  1.00 70.09 39 AA 1 
ATOM 791  C CA  . GLU AA 2 39 ? 9.003   7.093   12.550  1.00 70.19 39 AA 1 
ATOM 792  C C   . GLU AA 2 39 ? 10.271  7.229   11.700  1.00 70.46 39 AA 1 
ATOM 793  O O   . GLU AA 2 39 ? 10.617  8.319   11.245  1.00 70.49 39 AA 1 
ATOM 794  C CB  . GLU AA 2 39 ? 9.324   6.913   14.033  1.00 70.21 39 AA 1 
ATOM 795  C CG  . GLU AA 2 39 ? 9.872   8.195   14.659  1.00 64.33 39 AA 1 
ATOM 796  C CD  . GLU AA 2 39 ? 10.088  8.078   16.172  1.00 60.25 39 AA 1 
ATOM 797  O OE1 . GLU AA 2 39 ? 10.597  9.064   16.748  1.00 56.41 39 AA 1 
ATOM 798  O OE2 . GLU AA 2 39 ? 9.755   7.020   16.750  1.00 56.46 39 AA 1 
ATOM 799  N N   . LYS AA 2 40 ? 10.926  6.092   11.387  1.00 70.86 40 AA 1 
ATOM 800  C CA  . LYS AA 2 40 ? 12.092  6.067   10.498  1.00 70.63 40 AA 1 
ATOM 801  C C   . LYS AA 2 40 ? 11.722  6.438   9.060   1.00 70.59 40 AA 1 
ATOM 802  O O   . LYS AA 2 40 ? 12.470  7.170   8.417   1.00 70.33 40 AA 1 
ATOM 803  C CB  . LYS AA 2 40 ? 12.773  4.698   10.611  1.00 70.50 40 AA 1 
ATOM 804  C CG  . LYS AA 2 40 ? 14.244  4.775   10.189  1.00 66.09 40 AA 1 
ATOM 805  C CD  . LYS AA 2 40 ? 14.988  3.492   10.557  1.00 63.00 40 AA 1 
ATOM 806  C CE  . LYS AA 2 40 ? 16.489  3.647   10.290  1.00 59.13 40 AA 1 
ATOM 807  N NZ  . LYS AA 2 40 ? 17.259  2.451   10.699  1.00 53.60 40 AA 1 
ATOM 808  N N   . LEU AA 2 41 ? 10.561  5.991   8.573   1.00 67.57 41 AA 1 
ATOM 809  C CA  . LEU AA 2 41 ? 10.053  6.318   7.241   1.00 66.81 41 AA 1 
ATOM 810  C C   . LEU AA 2 41 ? 9.755   7.817   7.110   1.00 66.90 41 AA 1 
ATOM 811  O O   . LEU AA 2 41 ? 10.186  8.434   6.143   1.00 65.68 41 AA 1 
ATOM 812  C CB  . LEU AA 2 41 ? 8.804   5.471   6.967   1.00 65.25 41 AA 1 
ATOM 813  C CG  . LEU AA 2 41 ? 8.416   5.433   5.476   1.00 60.41 41 AA 1 
ATOM 814  C CD1 . LEU AA 2 41 ? 9.322   4.482   4.694   1.00 57.02 41 AA 1 
ATOM 815  C CD2 . LEU AA 2 41 ? 6.972   4.951   5.338   1.00 56.70 41 AA 1 
ATOM 816  N N   . ILE AA 2 42 ? 9.098   8.423   8.114   1.00 67.34 42 AA 1 
ATOM 817  C CA  . ILE AA 2 42 ? 8.833   9.869   8.171   1.00 66.10 42 AA 1 
ATOM 818  C C   . ILE AA 2 42 ? 10.148  10.657  8.193   1.00 64.73 42 AA 1 
ATOM 819  O O   . ILE AA 2 42 ? 10.268  11.659  7.494   1.00 62.74 42 AA 1 
ATOM 820  C CB  . ILE AA 2 42 ? 7.945   10.207  9.387   1.00 65.86 42 AA 1 
ATOM 821  C CG1 . ILE AA 2 42 ? 6.526   9.625   9.197   1.00 63.59 42 AA 1 
ATOM 822  C CG2 . ILE AA 2 42 ? 7.849   11.733  9.613   1.00 61.44 42 AA 1 
ATOM 823  C CD1 . ILE AA 2 42 ? 5.679   9.654   10.471  1.00 58.41 42 AA 1 
ATOM 824  N N   . ARG AA 2 43 ? 11.165  10.198  8.933   1.00 69.60 43 AA 1 
ATOM 825  C CA  . ARG AA 2 43 ? 12.491  10.840  8.963   1.00 69.19 43 AA 1 
ATOM 826  C C   . ARG AA 2 43 ? 13.200  10.813  7.614   1.00 68.29 43 AA 1 
ATOM 827  O O   . ARG AA 2 43 ? 13.890  11.769  7.290   1.00 68.76 43 AA 1 
ATOM 828  C CB  . ARG AA 2 43 ? 13.381  10.178  10.022  1.00 69.94 43 AA 1 
ATOM 829  C CG  . ARG AA 2 43 ? 13.385  10.962  11.329  1.00 65.22 43 AA 1 
ATOM 830  C CD  . ARG AA 2 43 ? 14.348  10.310  12.320  1.00 63.07 43 AA 1 
ATOM 831  N NE  . ARG AA 2 43 ? 14.929  11.300  13.241  1.00 59.58 43 AA 1 
ATOM 832  C CZ  . ARG AA 2 43 ? 15.777  11.041  14.227  1.00 54.62 43 AA 1 
ATOM 833  N NH1 . ARG AA 2 43 ? 16.141  9.821   14.513  1.00 50.79 43 AA 1 
ATOM 834  N NH2 . ARG AA 2 43 ? 16.275  12.014  14.931  1.00 49.75 43 AA 1 
ATOM 835  N N   . VAL AA 2 44 ? 13.070  9.723   6.853   1.00 64.52 44 AA 1 
ATOM 836  C CA  . VAL AA 2 44 ? 13.738  9.557   5.550   1.00 62.55 44 AA 1 
ATOM 837  C C   . VAL AA 2 44 ? 12.946  10.237  4.426   1.00 61.33 44 AA 1 
ATOM 838  O O   . VAL AA 2 44 ? 13.536  10.905  3.579   1.00 59.20 44 AA 1 
ATOM 839  C CB  . VAL AA 2 44 ? 13.979  8.066   5.250   1.00 62.50 44 AA 1 
ATOM 840  C CG1 . VAL AA 2 44 ? 14.582  7.845   3.854   1.00 59.26 44 AA 1 
ATOM 841  C CG2 . VAL AA 2 44 ? 14.968  7.464   6.255   1.00 60.33 44 AA 1 
ATOM 842  N N   . CYS AA 2 45 ? 11.628  10.086  4.425   1.00 62.93 45 AA 1 
ATOM 843  C CA  . CYS AA 2 45 ? 10.728  10.625  3.410   1.00 61.62 45 AA 1 
ATOM 844  C C   . CYS AA 2 45 ? 9.528   11.314  4.080   1.00 61.53 45 AA 1 
ATOM 845  O O   . CYS AA 2 45 ? 8.461   10.708  4.192   1.00 57.52 45 AA 1 
ATOM 846  C CB  . CYS AA 2 45 ? 10.288  9.490   2.477   1.00 57.82 45 AA 1 
ATOM 847  S SG  . CYS AA 2 45 ? 11.646  9.013   1.371   1.00 52.99 45 AA 1 
ATOM 848  N N   . PRO AA 2 46 ? 9.657   12.591  4.491   1.00 58.34 46 AA 1 
ATOM 849  C CA  . PRO AA 2 46 ? 8.593   13.321  5.190   1.00 57.73 46 AA 1 
ATOM 850  C C   . PRO AA 2 46 ? 7.338   13.549  4.337   1.00 58.01 46 AA 1 
ATOM 851  O O   . PRO AA 2 46 ? 6.291   13.906  4.862   1.00 56.56 46 AA 1 
ATOM 852  C CB  . PRO AA 2 46 ? 9.238   14.640  5.628   1.00 56.57 46 AA 1 
ATOM 853  C CG  . PRO AA 2 46 ? 10.385  14.844  4.636   1.00 56.55 46 AA 1 
ATOM 854  C CD  . PRO AA 2 46 ? 10.842  13.411  4.350   1.00 58.08 46 AA 1 
ATOM 855  N N   . ARG AA 2 47 ? 7.433   13.312  3.022   1.00 54.73 47 AA 1 
ATOM 856  C CA  . ARG AA 2 47 ? 6.319   13.419  2.068   1.00 53.81 47 AA 1 
ATOM 857  C C   . ARG AA 2 47 ? 5.414   12.186  2.019   1.00 54.03 47 AA 1 
ATOM 858  O O   . ARG AA 2 47 ? 4.391   12.219  1.341   1.00 52.04 47 AA 1 
ATOM 859  C CB  . ARG AA 2 47 ? 6.865   13.715  0.671   1.00 51.37 47 AA 1 
ATOM 860  C CG  . ARG AA 2 47 ? 7.539   15.089  0.598   1.00 46.99 47 AA 1 
ATOM 861  C CD  . ARG AA 2 47 ? 7.790   15.423  -0.858  1.00 43.82 47 AA 1 
ATOM 862  N NE  . ARG AA 2 47 ? 8.329   16.782  -1.018  1.00 40.78 47 AA 1 
ATOM 863  C CZ  . ARG AA 2 47 ? 8.554   17.374  -2.176  1.00 36.82 47 AA 1 
ATOM 864  N NH1 . ARG AA 2 47 ? 8.297   16.795  -3.313  1.00 33.60 47 AA 1 
ATOM 865  N NH2 . ARG AA 2 47 ? 9.037   18.571  -2.202  1.00 33.96 47 AA 1 
ATOM 866  N N   . ILE AA 2 48 ? 5.776   11.099  2.666   1.00 54.64 48 AA 1 
ATOM 867  C CA  . ILE AA 2 48 ? 4.951   9.891   2.683   1.00 54.45 48 AA 1 
ATOM 868  C C   . ILE AA 2 48 ? 3.784   10.115  3.642   1.00 55.13 48 AA 1 
ATOM 869  O O   . ILE AA 2 48 ? 3.955   10.134  4.860   1.00 52.99 48 AA 1 
ATOM 870  C CB  . ILE AA 2 48 ? 5.775   8.632   3.004   1.00 52.17 48 AA 1 
ATOM 871  C CG1 . ILE AA 2 48 ? 6.862   8.428   1.925   1.00 50.45 48 AA 1 
ATOM 872  C CG2 . ILE AA 2 48 ? 4.851   7.399   3.070   1.00 49.18 48 AA 1 
ATOM 873  C CD1 . ILE AA 2 48 ? 7.750   7.208   2.140   1.00 47.32 48 AA 1 
ATOM 874  N N   . VAL AA 2 49 ? 2.572   10.257  3.083   1.00 53.27 49 AA 1 
ATOM 875  C CA  . VAL AA 2 49 ? 1.340   10.292  3.883   1.00 52.72 49 AA 1 
ATOM 876  C C   . VAL AA 2 49 ? 0.988   8.866   4.289   1.00 54.21 49 AA 1 
ATOM 877  O O   . VAL AA 2 49 ? 0.658   8.025   3.453   1.00 51.77 49 AA 1 
ATOM 878  C CB  . VAL AA 2 49 ? 0.191   10.979  3.138   1.00 49.28 49 AA 1 
ATOM 879  C CG1 . VAL AA 2 49 ? -1.078  11.009  4.004   1.00 46.12 49 AA 1 
ATOM 880  C CG2 . VAL AA 2 49 ? 0.564   12.426  2.786   1.00 45.11 49 AA 1 
ATOM 881  N N   . VAL AA 2 50 ? 1.065   8.577   5.575   1.00 56.42 50 AA 1 
ATOM 882  C CA  . VAL AA 2 50 ? 0.924   7.226   6.117   1.00 56.61 50 AA 1 
ATOM 883  C C   . VAL AA 2 50 ? -0.454  7.064   6.753   1.00 58.11 50 AA 1 
ATOM 884  O O   . VAL AA 2 50 ? -0.692  7.511   7.871   1.00 56.54 50 AA 1 
ATOM 885  C CB  . VAL AA 2 50 ? 2.067   6.944   7.102   1.00 54.13 50 AA 1 
ATOM 886  C CG1 . VAL AA 2 50 ? 1.945   5.528   7.653   1.00 49.72 50 AA 1 
ATOM 887  C CG2 . VAL AA 2 50 ? 3.440   7.087   6.426   1.00 48.78 50 AA 1 
ATOM 888  N N   . LEU AA 2 51 ? -1.367  6.395   6.042   1.00 58.66 51 AA 1 
ATOM 889  C CA  . LEU AA 2 51 ? -2.692  6.038   6.556   1.00 58.33 51 AA 1 
ATOM 890  C C   . LEU AA 2 51 ? -2.664  4.623   7.144   1.00 59.64 51 AA 1 
ATOM 891  O O   . LEU AA 2 51 ? -2.694  3.633   6.412   1.00 57.40 51 AA 1 
ATOM 892  C CB  . LEU AA 2 51 ? -3.728  6.218   5.434   1.00 55.23 51 AA 1 
ATOM 893  C CG  . LEU AA 2 51 ? -4.630  7.441   5.649   1.00 49.94 51 AA 1 
ATOM 894  C CD1 . LEU AA 2 51 ? -4.706  8.309   4.404   1.00 47.43 51 AA 1 
ATOM 895  C CD2 . LEU AA 2 51 ? -6.049  7.006   6.031   1.00 47.93 51 AA 1 
ATOM 896  N N   . PHE AA 2 52 ? -2.599  4.503   8.484   1.00 61.27 52 AA 1 
ATOM 897  C CA  . PHE AA 2 52 ? -2.694  3.219   9.180   1.00 60.61 52 AA 1 
ATOM 898  C C   . PHE AA 2 52 ? -4.154  2.856   9.441   1.00 61.78 52 AA 1 
ATOM 899  O O   . PHE AA 2 52 ? -4.790  3.408   10.341  1.00 60.05 52 AA 1 
ATOM 900  C CB  . PHE AA 2 52 ? -1.879  3.233   10.479  1.00 57.21 52 AA 1 
ATOM 901  C CG  . PHE AA 2 52 ? -0.523  2.581   10.338  1.00 53.55 52 AA 1 
ATOM 902  C CD1 . PHE AA 2 52 ? -0.396  1.183   10.427  1.00 48.66 52 AA 1 
ATOM 903  C CD2 . PHE AA 2 52 ? 0.618   3.368   10.121  1.00 48.18 52 AA 1 
ATOM 904  C CE1 . PHE AA 2 52 ? 0.864   0.574   10.300  1.00 43.58 52 AA 1 
ATOM 905  C CE2 . PHE AA 2 52 ? 1.877   2.762   9.993   1.00 43.71 52 AA 1 
ATOM 906  C CZ  . PHE AA 2 52 ? 2.003   1.365   10.079  1.00 44.42 52 AA 1 
ATOM 907  N N   . ILE AA 2 53 ? -4.684  1.871   8.707   1.00 57.44 53 AA 1 
ATOM 908  C CA  . ILE AA 2 53 ? -5.963  1.233   9.033   1.00 57.68 53 AA 1 
ATOM 909  C C   . ILE AA 2 53 ? -5.661  -0.041  9.823   1.00 57.40 53 AA 1 
ATOM 910  O O   . ILE AA 2 53 ? -5.311  -1.078  9.255   1.00 56.31 53 AA 1 
ATOM 911  C CB  . ILE AA 2 53 ? -6.822  0.994   7.773   1.00 56.44 53 AA 1 
ATOM 912  C CG1 . ILE AA 2 53 ? -7.071  2.332   7.030   1.00 54.02 53 AA 1 
ATOM 913  C CG2 . ILE AA 2 53 ? -8.156  0.330   8.183   1.00 53.21 53 AA 1 
ATOM 914  C CD1 . ILE AA 2 53 ? -7.941  2.204   5.780   1.00 50.79 53 AA 1 
ATOM 915  N N   . LEU AA 2 54 ? -5.780  0.035   11.151  1.00 59.06 54 AA 1 
ATOM 916  C CA  . LEU AA 2 54 ? -5.604  -1.114  12.031  1.00 58.58 54 AA 1 
ATOM 917  C C   . LEU AA 2 54 ? -6.931  -1.872  12.150  1.00 57.98 54 AA 1 
ATOM 918  O O   . LEU AA 2 54 ? -7.790  -1.518  12.964  1.00 55.33 54 AA 1 
ATOM 919  C CB  . LEU AA 2 54 ? -5.046  -0.646  13.386  1.00 55.63 54 AA 1 
ATOM 920  C CG  . LEU AA 2 54 ? -4.295  -1.777  14.111  1.00 51.76 54 AA 1 
ATOM 921  C CD1 . LEU AA 2 54 ? -2.813  -1.754  13.719  1.00 48.11 54 AA 1 
ATOM 922  C CD2 . LEU AA 2 54 ? -4.387  -1.637  15.622  1.00 47.91 54 AA 1 
ATOM 923  N N   . VAL AA 2 55 ? -7.097  -2.931  11.357  1.00 55.63 55 AA 1 
ATOM 924  C CA  . VAL AA 2 55 ? -8.260  -3.816  11.475  1.00 54.43 55 AA 1 
ATOM 925  C C   . VAL AA 2 55 ? -7.991  -4.816  12.599  1.00 52.74 55 AA 1 
ATOM 926  O O   . VAL AA 2 55 ? -7.202  -5.744  12.436  1.00 49.50 55 AA 1 
ATOM 927  C CB  . VAL AA 2 55 ? -8.587  -4.512  10.140  1.00 51.40 55 AA 1 
ATOM 928  C CG1 . VAL AA 2 55 ? -9.864  -5.352  10.264  1.00 48.44 55 AA 1 
ATOM 929  C CG2 . VAL AA 2 55 ? -8.819  -3.484  9.022   1.00 48.12 55 AA 1 
ATOM 930  N N   . ARG AA 2 56 ? -8.640  -4.635  13.759  1.00 52.73 56 AA 1 
ATOM 931  C CA  . ARG AA 2 56 ? -8.637  -5.628  14.844  1.00 51.84 56 AA 1 
ATOM 932  C C   . ARG AA 2 56 ? -9.722  -6.666  14.547  1.00 50.91 56 AA 1 
ATOM 933  O O   . ARG AA 2 56 ? -10.892 -6.285  14.534  1.00 48.31 56 AA 1 
ATOM 934  C CB  . ARG AA 2 56 ? -8.861  -4.972  16.212  1.00 48.90 56 AA 1 
ATOM 935  C CG  . ARG AA 2 56 ? -7.733  -4.012  16.602  1.00 46.15 56 AA 1 
ATOM 936  C CD  . ARG AA 2 56 ? -7.938  -3.526  18.038  1.00 42.79 56 AA 1 
ATOM 937  N NE  . ARG AA 2 56 ? -7.104  -2.352  18.344  1.00 38.56 56 AA 1 
ATOM 938  C CZ  . ARG AA 2 56 ? -7.113  -1.678  19.487  1.00 35.45 56 AA 1 
ATOM 939  N NH1 . ARG AA 2 56 ? -7.818  -2.062  20.518  1.00 33.43 56 AA 1 
ATOM 940  N NH2 . ARG AA 2 56 ? -6.420  -0.592  19.597  1.00 33.76 56 AA 1 
ATOM 941  N N   . PRO AA 2 57 ? -9.367  -7.950  14.340  1.00 52.27 57 AA 1 
ATOM 942  C CA  . PRO AA 2 57 ? -10.358 -8.976  14.008  1.00 51.81 57 AA 1 
ATOM 943  C C   . PRO AA 2 57 ? -11.276 -9.325  15.186  1.00 50.81 57 AA 1 
ATOM 944  O O   . PRO AA 2 57 ? -12.492 -9.208  15.076  1.00 48.73 57 AA 1 
ATOM 945  C CB  . PRO AA 2 57 ? -9.538  -10.173 13.511  1.00 48.59 57 AA 1 
ATOM 946  C CG  . PRO AA 2 57 ? -8.176  -9.999  14.181  1.00 48.52 57 AA 1 
ATOM 947  C CD  . PRO AA 2 57 ? -8.020  -8.486  14.278  1.00 50.33 57 AA 1 
ATOM 948  N N   . LYS AA 2 58 ? -10.728 -9.755  16.330  1.00 47.02 58 AA 1 
ATOM 949  C CA  . LYS AA 2 58 ? -11.511 -10.135 17.519  1.00 47.50 58 AA 1 
ATOM 950  C C   . LYS AA 2 58 ? -11.364 -9.106  18.638  1.00 44.75 58 AA 1 
ATOM 951  O O   . LYS AA 2 58 ? -10.297 -8.546  18.856  1.00 41.12 58 AA 1 
ATOM 952  C CB  . LYS AA 2 58 ? -11.146 -11.558 17.993  1.00 45.40 58 AA 1 
ATOM 953  C CG  . LYS AA 2 58 ? -11.836 -12.677 17.172  1.00 43.38 58 AA 1 
ATOM 954  C CD  . LYS AA 2 58 ? -11.487 -14.062 17.748  1.00 40.36 58 AA 1 
ATOM 955  C CE  . LYS AA 2 58 ? -12.174 -15.222 17.010  1.00 36.94 58 AA 1 
ATOM 956  N NZ  . LYS AA 2 58 ? -11.698 -16.550 17.506  1.00 33.53 58 AA 1 
ATOM 957  N N   . LYS AA 2 59 ? -12.457 -8.902  19.389  1.00 45.91 59 AA 1 
ATOM 958  C CA  . LYS AA 2 59 ? -12.507 -8.099  20.629  1.00 47.00 59 AA 1 
ATOM 959  C C   . LYS AA 2 59 ? -11.592 -8.633  21.731  1.00 45.29 59 AA 1 
ATOM 960  O O   . LYS AA 2 59 ? -11.252 -7.866  22.624  1.00 42.04 59 AA 1 
ATOM 961  C CB  . LYS AA 2 59 ? -13.939 -8.077  21.196  1.00 45.02 59 AA 1 
ATOM 962  C CG  . LYS AA 2 59 ? -14.873 -7.066  20.520  1.00 41.83 59 AA 1 
ATOM 963  C CD  . LYS AA 2 59 ? -16.213 -7.033  21.264  1.00 38.72 59 AA 1 
ATOM 964  C CE  . LYS AA 2 59 ? -17.144 -5.953  20.706  1.00 34.65 59 AA 1 
ATOM 965  N NZ  . LYS AA 2 59 ? -18.439 -5.912  21.435  1.00 31.05 59 AA 1 
ATOM 966  N N   . HIS AA 2 60 ? -11.264 -9.920  21.727  1.00 45.63 60 AA 1 
ATOM 967  C CA  . HIS AA 2 60 ? -10.433 -10.522 22.759  1.00 47.38 60 AA 1 
ATOM 968  C C   . HIS AA 2 60 ? -8.997  -10.021 22.590  1.00 46.60 60 AA 1 
ATOM 969  O O   . HIS AA 2 60 ? -8.159  -10.653 21.954  1.00 44.36 60 AA 1 
ATOM 970  C CB  . HIS AA 2 60 ? -10.573 -12.049 22.745  1.00 45.72 60 AA 1 
ATOM 971  C CG  . HIS AA 2 60 ? -10.271 -12.645 24.102  1.00 43.66 60 AA 1 
ATOM 972  N ND1 . HIS AA 2 60 ? -9.048  -13.062 24.567  1.00 38.66 60 AA 1 
ATOM 973  C CD2 . HIS AA 2 60 ? -11.168 -12.849 25.121  1.00 36.96 60 AA 1 
ATOM 974  C CE1 . HIS AA 2 60 ? -9.209  -13.512 25.823  1.00 35.52 60 AA 1 
ATOM 975  N NE2 . HIS AA 2 60 ? -10.486 -13.393 26.197  1.00 35.96 60 AA 1 
ATOM 976  N N   . GLN AA 2 61 ? -8.736  -8.818  23.131  1.00 43.00 61 AA 1 
ATOM 977  C CA  . GLN AA 2 61 ? -7.388  -8.414  23.484  1.00 45.26 61 AA 1 
ATOM 978  C C   . GLN AA 2 61 ? -6.929  -9.390  24.564  1.00 44.51 61 AA 1 
ATOM 979  O O   . GLN AA 2 61 ? -7.134  -9.143  25.748  1.00 42.60 61 AA 1 
ATOM 980  C CB  . GLN AA 2 61 ? -7.341  -6.962  23.994  1.00 43.89 61 AA 1 
ATOM 981  C CG  . GLN AA 2 61 ? -7.279  -5.933  22.866  1.00 40.52 61 AA 1 
ATOM 982  C CD  . GLN AA 2 61 ? -7.063  -4.515  23.402  1.00 36.99 61 AA 1 
ATOM 983  O OE1 . GLN AA 2 61 ? -7.598  -4.098  24.413  1.00 35.46 61 AA 1 
ATOM 984  N NE2 . GLN AA 2 61 ? -6.275  -3.703  22.741  1.00 35.16 61 AA 1 
ATOM 985  N N   . THR AA 2 62 ? -6.308  -10.493 24.160  1.00 44.54 62 AA 1 
ATOM 986  C CA  . THR AA 2 62 ? -5.394  -11.196 25.045  1.00 47.57 62 AA 1 
ATOM 987  C C   . THR AA 2 62 ? -4.222  -10.246 25.234  1.00 47.23 62 AA 1 
ATOM 988  O O   . THR AA 2 62 ? -3.278  -10.225 24.450  1.00 44.64 62 AA 1 
ATOM 989  C CB  . THR AA 2 62 ? -4.949  -12.553 24.482  1.00 45.61 62 AA 1 
ATOM 990  O OG1 . THR AA 2 62 ? -6.028  -13.208 23.853  1.00 41.41 62 AA 1 
ATOM 991  C CG2 . THR AA 2 62 ? -4.455  -13.463 25.602  1.00 40.45 62 AA 1 
ATOM 992  N N   . MET AA 2 63 ? -4.349  -9.350  26.222  1.00 43.44 63 AA 1 
ATOM 993  C CA  . MET AA 2 63 ? -3.205  -8.693  26.821  1.00 45.78 63 AA 1 
ATOM 994  C C   . MET AA 2 63 ? -2.383  -9.826  27.431  1.00 44.75 63 AA 1 
ATOM 995  O O   . MET AA 2 63 ? -2.623  -10.220 28.566  1.00 42.65 63 AA 1 
ATOM 996  C CB  . MET AA 2 63 ? -3.650  -7.670  27.883  1.00 44.20 63 AA 1 
ATOM 997  C CG  . MET AA 2 63 ? -4.354  -6.450  27.270  1.00 40.81 63 AA 1 
ATOM 998  S SD  . MET AA 2 63 ? -4.980  -5.247  28.478  1.00 37.06 63 AA 1 
ATOM 999  C CE  . MET AA 2 63 ? -3.484  -4.285  28.826  1.00 34.72 63 AA 1 
ATOM 1000 N N   . GLU AA 2 64 ? -1.448  -10.405 26.652  1.00 39.47 64 AA 1 
ATOM 1001 C CA  . GLU AA 2 64 ? -0.290  -11.037 27.262  1.00 44.62 64 AA 1 
ATOM 1002 C C   . GLU AA 2 64 ? 0.435   -9.903  27.984  1.00 43.74 64 AA 1 
ATOM 1003 O O   . GLU AA 2 64 ? 1.115   -9.079  27.367  1.00 42.36 64 AA 1 
ATOM 1004 C CB  . GLU AA 2 64 ? 0.612   -11.738 26.231  1.00 44.75 64 AA 1 
ATOM 1005 C CG  . GLU AA 2 64 ? 0.081   -13.120 25.805  1.00 40.22 64 AA 1 
ATOM 1006 C CD  . GLU AA 2 64 ? 1.113   -13.922 24.987  1.00 37.32 64 AA 1 
ATOM 1007 O OE1 . GLU AA 2 64 ? 1.175   -15.153 25.164  1.00 34.17 64 AA 1 
ATOM 1008 O OE2 . GLU AA 2 64 ? 1.868   -13.326 24.170  1.00 37.36 64 AA 1 
ATOM 1009 N N   . GLN AA 2 65 ? 0.156   -9.784  29.283  1.00 38.48 65 AA 1 
ATOM 1010 C CA  . GLN AA 2 65 ? 0.888   -8.957  30.230  1.00 42.07 65 AA 1 
ATOM 1011 C C   . GLN AA 2 65 ? 2.248   -9.612  30.503  1.00 40.87 65 AA 1 
ATOM 1012 O O   . GLN AA 2 65 ? 2.307   -10.853 30.552  1.00 37.72 65 AA 1 
ATOM 1013 C CB  . GLN AA 2 65 ? 0.049   -8.793  31.509  1.00 38.99 65 AA 1 
ATOM 1014 C CG  . GLN AA 2 65 ? 0.526   -7.616  32.373  1.00 34.94 65 AA 1 
ATOM 1015 C CD  . GLN AA 2 65 ? -0.369  -7.370  33.586  1.00 32.57 65 AA 1 
ATOM 1016 O OE1 . GLN AA 2 65 ? -1.039  -8.248  34.109  1.00 31.22 65 AA 1 
ATOM 1017 N NE2 . GLN AA 2 65 ? -0.406  -6.170  34.110  1.00 32.36 65 AA 1 
ATOM 1018 O OXT . GLN AA 2 65 ? 3.216   -8.828  30.679  1.00 33.18 65 AA 1 
#
