# 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_gal3-lig20-repeat
#
_entry.id gal3-lig20-repeat
#
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" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                     ? "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" 
?               ?       LIG_B ? ?               "[C@@H]1([C@H](OC(=O)C)[C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)O)O[C@H]1[C@@H]([C@@H](NC(=O)C)CO[C@@H]1COCc1ccccc1)OCc1ccccc1" ? non-polymer         
"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" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                         ? "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 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n VAL 3   
1 n PRO 4   
1 n TYR 5   
1 n ASN 6   
1 n LEU 7   
1 n PRO 8   
1 n LEU 9   
1 n PRO 10  
1 n GLY 11  
1 n GLY 12  
1 n VAL 13  
1 n VAL 14  
1 n PRO 15  
1 n ARG 16  
1 n MET 17  
1 n LEU 18  
1 n ILE 19  
1 n THR 20  
1 n ILE 21  
1 n LEU 22  
1 n GLY 23  
1 n THR 24  
1 n VAL 25  
1 n LYS 26  
1 n PRO 27  
1 n ASN 28  
1 n ALA 29  
1 n ASN 30  
1 n ARG 31  
1 n ILE 32  
1 n ALA 33  
1 n LEU 34  
1 n ASP 35  
1 n PHE 36  
1 n GLN 37  
1 n ARG 38  
1 n GLY 39  
1 n ASN 40  
1 n ASP 41  
1 n VAL 42  
1 n ALA 43  
1 n PHE 44  
1 n HIS 45  
1 n PHE 46  
1 n ASN 47  
1 n PRO 48  
1 n ARG 49  
1 n PHE 50  
1 n ASN 51  
1 n GLU 52  
1 n ASN 53  
1 n ASN 54  
1 n ARG 55  
1 n ARG 56  
1 n VAL 57  
1 n ILE 58  
1 n VAL 59  
1 n CYS 60  
1 n ASN 61  
1 n THR 62  
1 n LYS 63  
1 n LEU 64  
1 n ASP 65  
1 n ASN 66  
1 n ASN 67  
1 n TRP 68  
1 n GLY 69  
1 n ARG 70  
1 n GLU 71  
1 n GLU 72  
1 n ARG 73  
1 n GLN 74  
1 n SER 75  
1 n VAL 76  
1 n PHE 77  
1 n PRO 78  
1 n PHE 79  
1 n GLU 80  
1 n SER 81  
1 n GLY 82  
1 n LYS 83  
1 n PRO 84  
1 n PHE 85  
1 n LYS 86  
1 n ILE 87  
1 n GLN 88  
1 n VAL 89  
1 n LEU 90  
1 n VAL 91  
1 n GLU 92  
1 n PRO 93  
1 n ASP 94  
1 n HIS 95  
1 n PHE 96  
1 n LYS 97  
1 n VAL 98  
1 n ALA 99  
1 n VAL 100 
1 n ASN 101 
1 n ASP 102 
1 n ALA 103 
1 n HIS 104 
1 n LEU 105 
1 n LEU 106 
1 n GLN 107 
1 n TYR 108 
1 n ASN 109 
1 n HIS 110 
1 n ARG 111 
1 n VAL 112 
1 n LYS 113 
1 n LYS 114 
1 n LEU 115 
1 n ASN 116 
1 n GLU 117 
1 n ILE 118 
1 n SER 119 
1 n LYS 120 
1 n LEU 121 
1 n GLY 122 
1 n ILE 123 
1 n SER 124 
1 n GLY 125 
1 n ASP 126 
1 n ILE 127 
1 n ASP 128 
1 n LEU 129 
1 n THR 130 
1 n SER 131 
1 n ALA 132 
1 n SER 133 
1 n TYR 134 
1 n THR 135 
1 n MET 136 
1 n ILE 137 
#
_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 @ 2026-07-15 07:13:52)"
_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 96.88
_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
A LEU   1   2 96.45 1 1   
A ILE   2   2 97.34 1 2   
A VAL   3   2 98.71 1 3   
A PRO   4   2 98.78 1 4   
A TYR   5   2 98.67 1 5   
A ASN   6   2 92.64 1 6   
A LEU   7   2 98.95 1 7   
A PRO   8   2 98.83 1 8   
A LEU   9   2 98.91 1 9   
A PRO   10  2 97.70 1 10  
A GLY   11  2 98.63 1 11  
A GLY   12  2 98.96 1 12  
A VAL   13  2 98.96 1 13  
A VAL   14  2 98.54 1 14  
A PRO   15  2 98.92 1 15  
A ARG   16  2 93.33 1 16  
A MET   17  2 98.61 1 17  
A LEU   18  2 98.94 1 18  
A ILE   19  2 98.41 1 19  
A THR   20  2 98.96 1 20  
A ILE   21  2 97.96 1 21  
A LEU   22  2 98.81 1 22  
A GLY   23  2 98.99 1 23  
A THR   24  2 98.79 1 24  
A VAL   25  2 98.98 1 25  
A LYS   26  2 97.96 1 26  
A PRO   27  2 98.52 1 27  
A ASN   28  2 94.88 1 28  
A ALA   29  2 98.95 1 29  
A ASN   30  2 93.39 1 30  
A ARG   31  2 91.89 1 31  
A ILE   32  2 98.95 1 32  
A ALA   33  2 99.00 1 33  
A LEU   34  2 98.93 1 34  
A ASP   35  2 98.91 1 35  
A PHE   36  2 98.99 1 36  
A GLN   37  2 94.71 1 37  
A ARG   38  2 96.93 1 38  
A GLY   39  2 98.79 1 39  
A ASN   40  2 94.17 1 40  
A ASP   41  2 98.91 1 41  
A VAL   42  2 98.99 1 42  
A ALA   43  2 99.00 1 43  
A PHE   44  2 98.99 1 44  
A HIS   45  2 98.72 1 45  
A PHE   46  2 98.99 1 46  
A ASN   47  2 98.62 1 47  
A PRO   48  2 98.99 1 48  
A ARG   49  2 98.82 1 49  
A PHE   50  2 98.98 1 50  
A ASN   51  2 97.39 1 51  
A GLU   52  2 98.60 1 52  
A ASN   53  2 95.73 1 53  
A ASN   54  2 95.20 1 54  
A ARG   55  2 90.19 1 55  
A ARG   56  2 94.74 1 56  
A VAL   57  2 98.71 1 57  
A ILE   58  2 98.19 1 58  
A VAL   59  2 98.95 1 59  
A CYS   60  2 99.00 1 60  
A ASN   61  2 98.76 1 61  
A THR   62  2 98.99 1 62  
A LYS   63  2 97.40 1 63  
A LEU   64  2 98.80 1 64  
A ASP   65  2 96.56 1 65  
A ASN   66  2 95.42 1 66  
A ASN   67  2 96.85 1 67  
A TRP   68  2 98.97 1 68  
A GLY   69  2 98.98 1 69  
A ARG   70  2 90.36 1 70  
A GLU   71  2 98.59 1 71  
A GLU   72  2 98.83 1 72  
A ARG   73  2 98.53 1 73  
A GLN   74  2 96.34 1 74  
A SER   75  2 98.10 1 75  
A VAL   76  2 98.86 1 76  
A PHE   77  2 98.98 1 77  
A PRO   78  2 98.93 1 78  
A PHE   79  2 98.99 1 79  
A GLU   80  2 94.18 1 80  
A SER   81  2 98.66 1 81  
A GLY   82  2 98.92 1 82  
A LYS   83  2 94.28 1 83  
A PRO   84  2 98.85 1 84  
A PHE   85  2 98.98 1 85  
A LYS   86  2 97.97 1 86  
A ILE   87  2 98.98 1 87  
A GLN   88  2 96.48 1 88  
A VAL   89  2 98.99 1 89  
A LEU   90  2 98.94 1 90  
A VAL   91  2 98.98 1 91  
A GLU   92  2 97.37 1 92  
A PRO   93  2 98.86 1 93  
A ASP   94  2 96.62 1 94  
A HIS   95  2 97.90 1 95  
A PHE   96  2 98.99 1 96  
A LYS   97  2 95.63 1 97  
A VAL   98  2 98.99 1 98  
A ALA   99  2 99.00 1 99  
A VAL   100 2 98.99 1 100 
A ASN   101 2 98.73 1 101 
A ASP   102 2 98.32 1 102 
A ALA   103 2 98.98 1 103 
A HIS   104 2 97.51 1 104 
A LEU   105 2 98.96 1 105 
A LEU   106 2 98.96 1 106 
A GLN   107 2 96.19 1 107 
A TYR   108 2 99.00 1 108 
A ASN   109 2 97.04 1 109 
A HIS   110 2 98.83 1 110 
A ARG   111 2 98.90 1 111 
A VAL   112 2 98.93 1 112 
A LYS   113 2 96.03 1 113 
A LYS   114 2 93.53 1 114 
A LEU   115 2 98.92 1 115 
A ASN   116 2 96.71 1 116 
A GLU   117 2 98.64 1 117 
A ILE   118 2 98.98 1 118 
A SER   119 2 98.66 1 119 
A LYS   120 2 90.43 1 120 
A LEU   121 2 98.97 1 121 
A GLY   122 2 99.00 1 122 
A ILE   123 2 98.98 1 123 
A SER   124 2 98.90 1 124 
A GLY   125 2 98.98 1 125 
A ASP   126 2 98.94 1 126 
A ILE   127 2 98.83 1 127 
A ASP   128 2 98.19 1 128 
A LEU   129 2 98.95 1 129 
A THR   130 2 98.53 1 130 
A SER   131 2 97.99 1 131 
A ALA   132 2 98.95 1 132 
A SER   133 2 98.47 1 133 
A TYR   134 2 98.47 1 134 
A THR   135 2 98.08 1 135 
A MET   136 2 98.09 1 136 
A ILE   137 2 96.88 1 137 
B LIG_B .   2 77.88 1 138 
#
_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
A . 1 
B . 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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ILE . 137 A 137 
#
_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 A 
2 B 
#
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   . LEU   A 1 1   ? 5.619   2.209   -17.842 1.00 96.48 1   A 1 
ATOM   2    C CA  . LEU   A 1 1   ? 6.501   2.412   -16.680 1.00 98.32 1   A 1 
ATOM   3    C C   . LEU   A 1 1   ? 7.037   1.069   -16.210 1.00 98.42 1   A 1 
ATOM   4    O O   . LEU   A 1 1   ? 6.320   0.067   -16.222 1.00 97.66 1   A 1 
ATOM   5    C CB  . LEU   A 1 1   ? 5.758   3.104   -15.534 1.00 97.62 1   A 1 
ATOM   6    C CG  . LEU   A 1 1   ? 5.520   4.617   -15.644 1.00 95.25 1   A 1 
ATOM   7    C CD1 . LEU   A 1 1   ? 4.706   4.968   -16.873 1.00 93.56 1   A 1 
ATOM   8    C CD2 . LEU   A 1 1   ? 4.822   5.138   -14.397 1.00 94.31 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 8.288   1.050   -15.766 1.00 98.63 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 8.916   -0.181  -15.303 1.00 98.81 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 8.533   -0.440  -13.846 1.00 98.89 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 8.588   0.461   -13.002 1.00 98.78 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 10.441  -0.107  -15.469 1.00 98.54 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? 10.800  -0.028  -16.950 1.00 96.61 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? 11.122  -1.299  -14.813 1.00 97.24 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? 12.274  0.161   -17.214 1.00 91.24 2   A 1 
ATOM   17   N N   . VAL   A 1 3   ? 8.142   -1.674  -13.567 1.00 98.94 3   A 1 
ATOM   18   C CA  . VAL   A 1 3   ? 7.802   -2.122  -12.215 1.00 98.96 3   A 1 
ATOM   19   C C   . VAL   A 1 3   ? 8.913   -3.056  -11.748 1.00 98.96 3   A 1 
ATOM   20   O O   . VAL   A 1 3   ? 9.300   -3.955  -12.498 1.00 98.84 3   A 1 
ATOM   21   C CB  . VAL   A 1 3   ? 6.440   -2.845  -12.214 1.00 98.90 3   A 1 
ATOM   22   C CG1 . VAL   A 1 3   ? 6.119   -3.417  -10.844 1.00 98.24 3   A 1 
ATOM   23   C CG2 . VAL   A 1 3   ? 5.341   -1.888  -12.667 1.00 98.10 3   A 1 
ATOM   24   N N   . PRO   A 1 4   ? 9.458   -2.889  -10.511 1.00 98.96 4   A 1 
ATOM   25   C CA  . PRO   A 1 4   ? 9.031   -1.914  -9.503  1.00 98.96 4   A 1 
ATOM   26   C C   . PRO   A 1 4   ? 9.378   -0.484  -9.886  1.00 98.96 4   A 1 
ATOM   27   O O   . PRO   A 1 4   ? 10.382  -0.236  -10.558 1.00 98.86 4   A 1 
ATOM   28   C CB  . PRO   A 1 4   ? 9.804   -2.335  -8.252  1.00 98.87 4   A 1 
ATOM   29   C CG  . PRO   A 1 4   ? 11.011  -3.034  -8.779  1.00 97.94 4   A 1 
ATOM   30   C CD  . PRO   A 1 4   ? 10.553  -3.742  -10.022 1.00 98.88 4   A 1 
ATOM   31   N N   . TYR   A 1 5   ? 8.527   0.436   -9.457  1.00 98.99 5   A 1 
ATOM   32   C CA  . TYR   A 1 5   ? 8.630   1.841   -9.802  1.00 98.99 5   A 1 
ATOM   33   C C   . TYR   A 1 5   ? 8.747   2.663   -8.533  1.00 98.99 5   A 1 
ATOM   34   O O   . TYR   A 1 5   ? 8.040   2.407   -7.555  1.00 98.97 5   A 1 
ATOM   35   C CB  . TYR   A 1 5   ? 7.398   2.281   -10.595 1.00 98.97 5   A 1 
ATOM   36   C CG  . TYR   A 1 5   ? 7.477   3.696   -11.122 1.00 98.90 5   A 1 
ATOM   37   C CD1 . TYR   A 1 5   ? 8.165   3.983   -12.289 1.00 98.65 5   A 1 
ATOM   38   C CD2 . TYR   A 1 5   ? 6.865   4.744   -10.453 1.00 98.69 5   A 1 
ATOM   39   C CE1 . TYR   A 1 5   ? 8.245   5.274   -12.777 1.00 98.40 5   A 1 
ATOM   40   C CE2 . TYR   A 1 5   ? 6.941   6.044   -10.931 1.00 98.47 5   A 1 
ATOM   41   C CZ  . TYR   A 1 5   ? 7.634   6.299   -12.093 1.00 98.46 5   A 1 
ATOM   42   O OH  . TYR   A 1 5   ? 7.711   7.582   -12.576 1.00 97.51 5   A 1 
ATOM   43   N N   . ASN   A 1 6   ? 9.628   3.656   -8.543  1.00 98.96 6   A 1 
ATOM   44   C CA  . ASN   A 1 6   ? 9.762   4.578   -7.426  1.00 98.94 6   A 1 
ATOM   45   C C   . ASN   A 1 6   ? 9.232   5.942   -7.826  1.00 98.96 6   A 1 
ATOM   46   O O   . ASN   A 1 6   ? 9.725   6.551   -8.777  1.00 98.90 6   A 1 
ATOM   47   C CB  . ASN   A 1 6   ? 11.214  4.716   -6.987  1.00 98.72 6   A 1 
ATOM   48   C CG  . ASN   A 1 6   ? 11.372  5.738   -5.880  1.00 87.95 6   A 1 
ATOM   49   O OD1 . ASN   A 1 6   ? 10.810  5.577   -4.799  1.00 80.35 6   A 1 
ATOM   50   N ND2 . ASN   A 1 6   ? 12.112  6.803   -6.149  1.00 78.32 6   A 1 
ATOM   51   N N   . LEU   A 1 7   ? 8.229   6.416   -7.099  1.00 98.98 7   A 1 
ATOM   52   C CA  . LEU   A 1 7   ? 7.691   7.752   -7.292  1.00 98.99 7   A 1 
ATOM   53   C C   . LEU   A 1 7   ? 8.188   8.636   -6.156  1.00 98.99 7   A 1 
ATOM   54   O O   . LEU   A 1 7   ? 7.759   8.461   -5.012  1.00 98.98 7   A 1 
ATOM   55   C CB  . LEU   A 1 7   ? 6.165   7.724   -7.307  1.00 98.98 7   A 1 
ATOM   56   C CG  . LEU   A 1 7   ? 5.477   9.084   -7.461  1.00 98.93 7   A 1 
ATOM   57   C CD1 . LEU   A 1 7   ? 5.764   9.685   -8.824  1.00 98.89 7   A 1 
ATOM   58   C CD2 . LEU   A 1 7   ? 3.976   8.956   -7.228  1.00 98.86 7   A 1 
ATOM   59   N N   . PRO   A 1 8   ? 9.090   9.580   -6.428  1.00 98.97 8   A 1 
ATOM   60   C CA  . PRO   A 1 8   ? 9.491   10.505  -5.371  1.00 98.97 8   A 1 
ATOM   61   C C   . PRO   A 1 8   ? 8.325   11.390  -4.963  1.00 98.98 8   A 1 
ATOM   62   O O   . PRO   A 1 8   ? 7.521   11.809  -5.802  1.00 98.95 8   A 1 
ATOM   63   C CB  . PRO   A 1 8   ? 10.607  11.330  -6.021  1.00 98.90 8   A 1 
ATOM   64   C CG  . PRO   A 1 8   ? 11.053  10.524  -7.200  1.00 98.13 8   A 1 
ATOM   65   C CD  . PRO   A 1 8   ? 9.835   9.798   -7.675  1.00 98.89 8   A 1 
ATOM   66   N N   . LEU   A 1 9   ? 8.231   11.655  -3.664  1.00 98.97 9   A 1 
ATOM   67   C CA  . LEU   A 1 9   ? 7.228   12.552  -3.109  1.00 98.97 9   A 1 
ATOM   68   C C   . LEU   A 1 9   ? 7.994   13.696  -2.451  1.00 98.95 9   A 1 
ATOM   69   O O   . LEU   A 1 9   ? 8.298   13.645  -1.257  1.00 98.86 9   A 1 
ATOM   70   C CB  . LEU   A 1 9   ? 6.339   11.819  -2.105  1.00 98.96 9   A 1 
ATOM   71   C CG  . LEU   A 1 9   ? 5.658   10.546  -2.636  1.00 98.87 9   A 1 
ATOM   72   C CD1 . LEU   A 1 9   ? 4.968   9.786   -1.506  1.00 98.88 9   A 1 
ATOM   73   C CD2 . LEU   A 1 9   ? 4.672   10.864  -3.746  1.00 98.84 9   A 1 
ATOM   74   N N   . PRO   A 1 10  ? 8.355   14.717  -3.222  1.00 98.71 10  A 1 
ATOM   75   C CA  . PRO   A 1 10  ? 9.262   15.743  -2.710  1.00 98.36 10  A 1 
ATOM   76   C C   . PRO   A 1 10  ? 8.668   16.472  -1.513  1.00 98.12 10  A 1 
ATOM   77   O O   . PRO   A 1 10  ? 7.538   16.959  -1.568  1.00 96.67 10  A 1 
ATOM   78   C CB  . PRO   A 1 10  ? 9.441   16.685  -3.908  1.00 97.66 10  A 1 
ATOM   79   C CG  . PRO   A 1 10  ? 9.079   15.867  -5.102  1.00 96.03 10  A 1 
ATOM   80   C CD  . PRO   A 1 10  ? 8.002   14.943  -4.636  1.00 98.35 10  A 1 
ATOM   81   N N   . GLY   A 1 11  ? 9.433   16.524  -0.437  1.00 98.44 11  A 1 
ATOM   82   C CA  . GLY   A 1 11  ? 8.947   17.144  0.781   1.00 98.62 11  A 1 
ATOM   83   C C   . GLY   A 1 11  ? 7.984   16.289  1.569   1.00 98.86 11  A 1 
ATOM   84   O O   . GLY   A 1 11  ? 7.399   16.774  2.543   1.00 98.61 11  A 1 
ATOM   85   N N   . GLY   A 1 12  ? 7.811   15.036  1.171   1.00 98.96 12  A 1 
ATOM   86   C CA  . GLY   A 1 12  ? 6.924   14.135  1.869   1.00 98.97 12  A 1 
ATOM   87   C C   . GLY   A 1 12  ? 5.474   14.337  1.484   1.00 98.98 12  A 1 
ATOM   88   O O   . GLY   A 1 12  ? 5.155   14.930  0.451   1.00 98.94 12  A 1 
ATOM   89   N N   . VAL   A 1 13  ? 4.588   13.808  2.325   1.00 98.99 13  A 1 
ATOM   90   C CA  . VAL   A 1 13  ? 3.157   13.923  2.083   1.00 98.99 13  A 1 
ATOM   91   C C   . VAL   A 1 13  ? 2.556   14.920  3.063   1.00 98.99 13  A 1 
ATOM   92   O O   . VAL   A 1 13  ? 3.172   15.304  4.059   1.00 98.96 13  A 1 
ATOM   93   C CB  . VAL   A 1 13  ? 2.443   12.556  2.156   1.00 98.98 13  A 1 
ATOM   94   C CG1 . VAL   A 1 13  ? 3.098   11.565  1.194   1.00 98.91 13  A 1 
ATOM   95   C CG2 . VAL   A 1 13  ? 2.425   12.010  3.575   1.00 98.88 13  A 1 
ATOM   96   N N   . VAL   A 1 14  ? 1.335   15.332  2.755   1.00 98.99 14  A 1 
ATOM   97   C CA  . VAL   A 1 14  ? 0.654   16.360  3.527   1.00 98.98 14  A 1 
ATOM   98   C C   . VAL   A 1 14  ? -0.842  16.164  3.309   1.00 98.99 14  A 1 
ATOM   99   O O   . VAL   A 1 14  ? -1.253  15.685  2.244   1.00 98.97 14  A 1 
ATOM   100  C CB  . VAL   A 1 14  ? 1.126   17.769  3.087   1.00 98.89 14  A 1 
ATOM   101  C CG1 . VAL   A 1 14  ? 0.762   18.042  1.628   1.00 97.54 14  A 1 
ATOM   102  C CG2 . VAL   A 1 14  ? 0.576   18.849  4.003   1.00 97.39 14  A 1 
ATOM   103  N N   . PRO   A 1 15  ? -1.680  16.487  4.296   1.00 98.99 15  A 1 
ATOM   104  C CA  . PRO   A 1 15  ? -3.122  16.396  4.057   1.00 98.98 15  A 1 
ATOM   105  C C   . PRO   A 1 15  ? -3.535  17.177  2.811   1.00 98.98 15  A 1 
ATOM   106  O O   . PRO   A 1 15  ? -3.022  18.258  2.540   1.00 98.95 15  A 1 
ATOM   107  C CB  . PRO   A 1 15  ? -3.725  16.989  5.330   1.00 98.96 15  A 1 
ATOM   108  C CG  . PRO   A 1 15  ? -2.708  16.649  6.378   1.00 98.64 15  A 1 
ATOM   109  C CD  . PRO   A 1 15  ? -1.377  16.822  5.697   1.00 98.96 15  A 1 
ATOM   110  N N   . ARG   A 1 16  ? -4.461  16.578  2.050   1.00 98.98 16  A 1 
ATOM   111  C CA  . ARG   A 1 16  ? -4.998  17.050  0.774   1.00 98.98 16  A 1 
ATOM   112  C C   . ARG   A 1 16  ? -4.156  16.632  -0.425  1.00 98.98 16  A 1 
ATOM   113  O O   . ARG   A 1 16  ? -4.530  16.924  -1.563  1.00 98.90 16  A 1 
ATOM   114  C CB  . ARG   A 1 16  ? -5.251  18.563  0.760   1.00 98.91 16  A 1 
ATOM   115  C CG  . ARG   A 1 16  ? -6.169  19.026  1.885   1.00 98.07 16  A 1 
ATOM   116  C CD  . ARG   A 1 16  ? -6.539  20.491  1.746   1.00 95.85 16  A 1 
ATOM   117  N NE  . ARG   A 1 16  ? -7.346  20.738  0.560   1.00 90.18 16  A 1 
ATOM   118  C CZ  . ARG   A 1 16  ? -8.652  20.526  0.475   1.00 85.24 16  A 1 
ATOM   119  N NH1 . ARG   A 1 16  ? -9.326  20.070  1.521   1.00 80.69 16  A 1 
ATOM   120  N NH2 . ARG   A 1 16  ? -9.293  20.772  -0.655  1.00 81.80 16  A 1 
ATOM   121  N N   . MET   A 1 17  ? -3.037  15.933  -0.193  1.00 98.99 17  A 1 
ATOM   122  C CA  . MET   A 1 17  ? -2.278  15.353  -1.289  1.00 98.99 17  A 1 
ATOM   123  C C   . MET   A 1 17  ? -2.970  14.078  -1.756  1.00 99.00 17  A 1 
ATOM   124  O O   . MET   A 1 17  ? -3.278  13.193  -0.952  1.00 98.99 17  A 1 
ATOM   125  C CB  . MET   A 1 17  ? -0.855  15.055  -0.839  1.00 98.97 17  A 1 
ATOM   126  C CG  . MET   A 1 17  ? 0.079   14.588  -1.928  1.00 98.67 17  A 1 
ATOM   127  S SD  . MET   A 1 17  ? 1.739   14.448  -1.250  1.00 98.49 17  A 1 
ATOM   128  C CE  . MET   A 1 17  ? 2.660   13.973  -2.696  1.00 96.79 17  A 1 
ATOM   129  N N   . LEU   A 1 18  ? -3.211  13.981  -3.064  1.00 98.99 18  A 1 
ATOM   130  C CA  . LEU   A 1 18  ? -3.881  12.843  -3.677  1.00 98.99 18  A 1 
ATOM   131  C C   . LEU   A 1 18  ? -2.912  12.169  -4.632  1.00 98.99 18  A 1 
ATOM   132  O O   . LEU   A 1 18  ? -2.454  12.794  -5.594  1.00 98.98 18  A 1 
ATOM   133  C CB  . LEU   A 1 18  ? -5.125  13.309  -4.438  1.00 98.99 18  A 1 
ATOM   134  C CG  . LEU   A 1 18  ? -5.872  12.238  -5.233  1.00 98.92 18  A 1 
ATOM   135  C CD1 . LEU   A 1 18  ? -6.483  11.209  -4.302  1.00 98.87 18  A 1 
ATOM   136  C CD2 . LEU   A 1 18  ? -6.943  12.876  -6.111  1.00 98.83 18  A 1 
ATOM   137  N N   . ILE   A 1 19  ? -2.597  10.905  -4.359  1.00 99.00 19  A 1 
ATOM   138  C CA  . ILE   A 1 19  ? -1.743  10.096  -5.216  1.00 99.00 19  A 1 
ATOM   139  C C   . ILE   A 1 19  ? -2.642  9.180   -6.039  1.00 99.00 19  A 1 
ATOM   140  O O   . ILE   A 1 19  ? -3.522  8.507   -5.491  1.00 98.99 19  A 1 
ATOM   141  C CB  . ILE   A 1 19  ? -0.730  9.276   -4.393  1.00 98.99 19  A 1 
ATOM   142  C CG1 . ILE   A 1 19  ? 0.181   10.196  -3.568  1.00 98.52 19  A 1 
ATOM   143  C CG2 . ILE   A 1 19  ? 0.109   8.398   -5.317  1.00 98.66 19  A 1 
ATOM   144  C CD1 . ILE   A 1 19  ? -0.269  10.426  -2.147  1.00 95.14 19  A 1 
ATOM   145  N N   . THR   A 1 20  ? -2.424  9.156   -7.355  1.00 99.00 20  A 1 
ATOM   146  C CA  . THR   A 1 20  ? -3.228  8.345   -8.262  1.00 99.00 20  A 1 
ATOM   147  C C   . THR   A 1 20  ? -2.327  7.384   -9.019  1.00 99.00 20  A 1 
ATOM   148  O O   . THR   A 1 20  ? -1.346  7.805   -9.642  1.00 98.99 20  A 1 
ATOM   149  C CB  . THR   A 1 20  ? -4.001  9.222   -9.256  1.00 98.99 20  A 1 
ATOM   150  O OG1 . THR   A 1 20  ? -4.863  10.104  -8.536  1.00 98.84 20  A 1 
ATOM   151  C CG2 . THR   A 1 20  ? -4.840  8.368   -10.202 1.00 98.88 20  A 1 
ATOM   152  N N   . ILE   A 1 21  ? -2.667  6.093   -8.966  1.00 99.00 21  A 1 
ATOM   153  C CA  . ILE   A 1 21  ? -1.947  5.045   -9.670  1.00 99.00 21  A 1 
ATOM   154  C C   . ILE   A 1 21  ? -2.911  4.375   -10.638 1.00 99.00 21  A 1 
ATOM   155  O O   . ILE   A 1 21  ? -3.974  3.893   -10.232 1.00 98.99 21  A 1 
ATOM   156  C CB  . ILE   A 1 21  ? -1.357  4.010   -8.688  1.00 98.98 21  A 1 
ATOM   157  C CG1 . ILE   A 1 21  ? -0.395  4.691   -7.708  1.00 98.18 21  A 1 
ATOM   158  C CG2 . ILE   A 1 21  ? -0.649  2.900   -9.454  1.00 98.52 21  A 1 
ATOM   159  C CD1 . ILE   A 1 21  ? -0.871  4.699   -6.295  1.00 91.98 21  A 1 
ATOM   160  N N   . LEU   A 1 22  ? -2.541  4.348   -11.916 1.00 99.00 22  A 1 
ATOM   161  C CA  . LEU   A 1 22  ? -3.323  3.676   -12.944 1.00 99.00 22  A 1 
ATOM   162  C C   . LEU   A 1 22  ? -2.527  2.506   -13.487 1.00 99.00 22  A 1 
ATOM   163  O O   . LEU   A 1 22  ? -1.331  2.626   -13.764 1.00 98.98 22  A 1 
ATOM   164  C CB  . LEU   A 1 22  ? -3.656  4.628   -14.094 1.00 98.99 22  A 1 
ATOM   165  C CG  . LEU   A 1 22  ? -4.525  5.839   -13.759 1.00 98.81 22  A 1 
ATOM   166  C CD1 . LEU   A 1 22  ? -4.653  6.750   -14.973 1.00 98.47 22  A 1 
ATOM   167  C CD2 . LEU   A 1 22  ? -5.894  5.393   -13.290 1.00 98.24 22  A 1 
ATOM   168  N N   . GLY   A 1 23  ? -3.187  1.376   -13.657 1.00 98.99 23  A 1 
ATOM   169  C CA  . GLY   A 1 23  ? -2.510  0.222   -14.215 1.00 98.99 23  A 1 
ATOM   170  C C   . GLY   A 1 23  ? -3.497  -0.855  -14.588 1.00 99.00 23  A 1 
ATOM   171  O O   . GLY   A 1 23  ? -4.716  -0.663  -14.533 1.00 98.99 23  A 1 
ATOM   172  N N   . THR   A 1 24  ? -2.950  -2.002  -14.966 1.00 98.99 24  A 1 
ATOM   173  C CA  . THR   A 1 24  ? -3.746  -3.177  -15.294 1.00 98.99 24  A 1 
ATOM   174  C C   . THR   A 1 24  ? -3.147  -4.362  -14.555 1.00 98.99 24  A 1 
ATOM   175  O O   . THR   A 1 24  ? -1.929  -4.565  -14.581 1.00 98.98 24  A 1 
ATOM   176  C CB  . THR   A 1 24  ? -3.752  -3.440  -16.806 1.00 98.98 24  A 1 
ATOM   177  O OG1 . THR   A 1 24  ? -4.322  -2.307  -17.474 1.00 98.23 24  A 1 
ATOM   178  C CG2 . THR   A 1 24  ? -4.579  -4.674  -17.143 1.00 98.39 24  A 1 
ATOM   179  N N   . VAL   A 1 25  ? -3.991  -5.124  -13.876 1.00 99.00 25  A 1 
ATOM   180  C CA  . VAL   A 1 25  ? -3.520  -6.314  -13.176 1.00 99.00 25  A 1 
ATOM   181  C C   . VAL   A 1 25  ? -3.153  -7.374  -14.206 1.00 99.00 25  A 1 
ATOM   182  O O   . VAL   A 1 25  ? -3.875  -7.591  -15.183 1.00 98.98 25  A 1 
ATOM   183  C CB  . VAL   A 1 25  ? -4.584  -6.846  -12.208 1.00 98.99 25  A 1 
ATOM   184  C CG1 . VAL   A 1 25  ? -4.032  -8.022  -11.412 1.00 98.95 25  A 1 
ATOM   185  C CG2 . VAL   A 1 25  ? -5.059  -5.751  -11.264 1.00 98.96 25  A 1 
ATOM   186  N N   . LYS   A 1 26  ? -2.022  -8.041  -13.995 1.00 98.99 26  A 1 
ATOM   187  C CA  . LYS   A 1 26  ? -1.612  -9.103  -14.900 1.00 98.99 26  A 1 
ATOM   188  C C   . LYS   A 1 26  ? -2.551  -10.302 -14.789 1.00 98.99 26  A 1 
ATOM   189  O O   . LYS   A 1 26  ? -3.223  -10.500 -13.767 1.00 98.96 26  A 1 
ATOM   190  C CB  . LYS   A 1 26  ? -0.180  -9.533  -14.597 1.00 98.97 26  A 1 
ATOM   191  C CG  . LYS   A 1 26  ? 0.859   -8.474  -14.932 1.00 98.75 26  A 1 
ATOM   192  C CD  . LYS   A 1 26  ? 2.268   -8.980  -14.693 1.00 97.98 26  A 1 
ATOM   193  C CE  . LYS   A 1 26  ? 3.302   -7.970  -15.165 1.00 96.48 26  A 1 
ATOM   194  N NZ  . LYS   A 1 26  ? 4.692   -8.458  -14.955 1.00 93.57 26  A 1 
ATOM   195  N N   . PRO   A 1 27  ? -2.608  -11.130 -15.827 1.00 98.94 27  A 1 
ATOM   196  C CA  . PRO   A 1 27  ? -3.312  -12.403 -15.680 1.00 98.87 27  A 1 
ATOM   197  C C   . PRO   A 1 27  ? -2.680  -13.230 -14.569 1.00 98.72 27  A 1 
ATOM   198  O O   . PRO   A 1 27  ? -1.463  -13.198 -14.369 1.00 97.69 27  A 1 
ATOM   199  C CB  . PRO   A 1 27  ? -3.112  -13.078 -17.041 1.00 98.71 27  A 1 
ATOM   200  C CG  . PRO   A 1 27  ? -2.790  -11.965 -17.983 1.00 97.86 27  A 1 
ATOM   201  C CD  . PRO   A 1 27  ? -2.037  -10.952 -17.176 1.00 98.85 27  A 1 
ATOM   202  N N   . ASN   A 1 28  ? -3.494  -13.954 -13.834 1.00 98.69 28  A 1 
ATOM   203  C CA  . ASN   A 1 28  ? -3.008  -14.858 -12.790 1.00 98.64 28  A 1 
ATOM   204  C C   . ASN   A 1 28  ? -2.135  -14.143 -11.764 1.00 98.73 28  A 1 
ATOM   205  O O   . ASN   A 1 28  ? -1.144  -14.694 -11.281 1.00 98.19 28  A 1 
ATOM   206  C CB  . ASN   A 1 28  ? -2.254  -16.032 -13.419 1.00 98.08 28  A 1 
ATOM   207  C CG  . ASN   A 1 28  ? -3.056  -16.715 -14.504 1.00 93.46 28  A 1 
ATOM   208  O OD1 . ASN   A 1 28  ? -2.655  -16.741 -15.669 1.00 87.79 28  A 1 
ATOM   209  N ND2 . ASN   A 1 28  ? -4.205  -17.254 -14.128 1.00 85.46 28  A 1 
ATOM   210  N N   . ALA   A 1 29  ? -2.500  -12.916 -11.414 1.00 98.94 29  A 1 
ATOM   211  C CA  . ALA   A 1 29  ? -1.708  -12.132 -10.482 1.00 98.96 29  A 1 
ATOM   212  C C   . ALA   A 1 29  ? -1.677  -12.770 -9.100  1.00 98.97 29  A 1 
ATOM   213  O O   . ALA   A 1 29  ? -2.647  -13.394 -8.658  1.00 98.93 29  A 1 
ATOM   214  C CB  . ALA   A 1 29  ? -2.271  -10.719 -10.374 1.00 98.95 29  A 1 
ATOM   215  N N   . ASN   A 1 30  ? -0.554  -12.577 -8.409  1.00 98.98 30  A 1 
ATOM   216  C CA  . ASN   A 1 30  ? -0.420  -13.035 -7.033  1.00 98.97 30  A 1 
ATOM   217  C C   . ASN   A 1 30  ? -0.442  -11.891 -6.030  1.00 98.99 30  A 1 
ATOM   218  O O   . ASN   A 1 30  ? -0.990  -12.044 -4.929  1.00 98.96 30  A 1 
ATOM   219  C CB  . ASN   A 1 30  ? 0.877   -13.827 -6.862  1.00 98.86 30  A 1 
ATOM   220  C CG  . ASN   A 1 30  ? 1.037   -14.373 -5.461  1.00 89.70 30  A 1 
ATOM   221  O OD1 . ASN   A 1 30  ? 0.249   -15.202 -5.016  1.00 82.39 30  A 1 
ATOM   222  N ND2 . ASN   A 1 30  ? 2.052   -13.896 -4.751  1.00 80.26 30  A 1 
ATOM   223  N N   . ARG   A 1 31  ? 0.154   -10.740 -6.373  1.00 98.98 31  A 1 
ATOM   224  C CA  . ARG   A 1 31  ? 0.287   -9.673  -5.395  1.00 98.97 31  A 1 
ATOM   225  C C   . ARG   A 1 31  ? 0.486   -8.321  -6.061  1.00 98.99 31  A 1 
ATOM   226  O O   . ARG   A 1 31  ? 0.983   -8.226  -7.184  1.00 98.97 31  A 1 
ATOM   227  C CB  . ARG   A 1 31  ? 1.477   -9.941  -4.463  1.00 98.78 31  A 1 
ATOM   228  C CG  . ARG   A 1 31  ? 2.830   -9.837  -5.156  1.00 95.03 31  A 1 
ATOM   229  C CD  . ARG   A 1 31  ? 3.982   -10.205 -4.237  1.00 94.45 31  A 1 
ATOM   230  N NE  . ARG   A 1 31  ? 4.117   -9.327  -3.083  1.00 87.17 31  A 1 
ATOM   231  C CZ  . ARG   A 1 31  ? 4.757   -8.163  -3.081  1.00 83.95 31  A 1 
ATOM   232  N NH1 . ARG   A 1 31  ? 5.332   -7.704  -4.186  1.00 78.12 31  A 1 
ATOM   233  N NH2 . ARG   A 1 31  ? 4.834   -7.452  -1.966  1.00 77.39 31  A 1 
ATOM   234  N N   . ILE   A 1 32  ? 0.088   -7.289  -5.327  1.00 99.00 32  A 1 
ATOM   235  C CA  . ILE   A 1 32  ? 0.408   -5.899  -5.631  1.00 99.00 32  A 1 
ATOM   236  C C   . ILE   A 1 32  ? 0.918   -5.300  -4.328  1.00 99.00 32  A 1 
ATOM   237  O O   . ILE   A 1 32  ? 0.504   -5.726  -3.242  1.00 98.99 32  A 1 
ATOM   238  C CB  . ILE   A 1 32  ? -0.837  -5.124  -6.118  1.00 98.99 32  A 1 
ATOM   239  C CG1 . ILE   A 1 32  ? -1.427  -5.782  -7.371  1.00 98.90 32  A 1 
ATOM   240  C CG2 . ILE   A 1 32  ? -0.525  -3.652  -6.372  1.00 98.91 32  A 1 
ATOM   241  C CD1 . ILE   A 1 32  ? -2.813  -5.266  -7.745  1.00 98.78 32  A 1 
ATOM   242  N N   . ALA   A 1 33  ? 1.809   -4.306  -4.408  1.00 99.00 33  A 1 
ATOM   243  C CA  . ALA   A 1 33  ? 2.188   -3.587  -3.196  1.00 99.00 33  A 1 
ATOM   244  C C   . ALA   A 1 33  ? 2.455   -2.126  -3.493  1.00 99.00 33  A 1 
ATOM   245  O O   . ALA   A 1 33  ? 3.107   -1.790  -4.486  1.00 98.99 33  A 1 
ATOM   246  C CB  . ALA   A 1 33  ? 3.417   -4.210  -2.534  1.00 98.99 33  A 1 
ATOM   247  N N   . LEU   A 1 34  ? 1.942   -1.268  -2.614  1.00 99.00 34  A 1 
ATOM   248  C CA  . LEU   A 1 34  ? 2.351   0.121   -2.521  1.00 99.00 34  A 1 
ATOM   249  C C   . LEU   A 1 34  ? 3.091   0.287   -1.206  1.00 99.00 34  A 1 
ATOM   250  O O   . LEU   A 1 34  ? 2.611   -0.174  -0.165  1.00 99.00 34  A 1 
ATOM   251  C CB  . LEU   A 1 34  ? 1.155   1.074   -2.534  1.00 99.00 34  A 1 
ATOM   252  C CG  . LEU   A 1 34  ? 0.174   0.997   -3.696  1.00 98.86 34  A 1 
ATOM   253  C CD1 . LEU   A 1 34  ? -0.913  2.054   -3.520  1.00 98.82 34  A 1 
ATOM   254  C CD2 . LEU   A 1 34  ? 0.881   1.169   -5.025  1.00 98.79 34  A 1 
ATOM   255  N N   . ASP   A 1 35  ? 4.242   0.950   -1.241  1.00 99.00 35  A 1 
ATOM   256  C CA  . ASP   A 1 35  ? 5.040   1.169   -0.040  1.00 99.00 35  A 1 
ATOM   257  C C   . ASP   A 1 35  ? 5.402   2.640   0.060   1.00 99.00 35  A 1 
ATOM   258  O O   . ASP   A 1 35  ? 6.255   3.132   -0.684  1.00 98.99 35  A 1 
ATOM   259  C CB  . ASP   A 1 35  ? 6.307   0.309   -0.069  1.00 99.00 35  A 1 
ATOM   260  C CG  . ASP   A 1 35  ? 5.998   -1.164  0.101   1.00 98.97 35  A 1 
ATOM   261  O OD1 . ASP   A 1 35  ? 5.682   -1.572  1.232   1.00 98.63 35  A 1 
ATOM   262  O OD2 . ASP   A 1 35  ? 6.058   -1.909  -0.900  1.00 98.69 35  A 1 
ATOM   263  N N   . PHE   A 1 36  ? 4.745   3.341   0.973   1.00 99.00 36  A 1 
ATOM   264  C CA  . PHE   A 1 36  ? 5.083   4.725   1.290   1.00 99.00 36  A 1 
ATOM   265  C C   . PHE   A 1 36  ? 6.216   4.693   2.305   1.00 99.00 36  A 1 
ATOM   266  O O   . PHE   A 1 36  ? 6.049   4.161   3.405   1.00 99.00 36  A 1 
ATOM   267  C CB  . PHE   A 1 36  ? 3.875   5.462   1.863   1.00 99.00 36  A 1 
ATOM   268  C CG  . PHE   A 1 36  ? 2.798   5.756   0.853   1.00 99.00 36  A 1 
ATOM   269  C CD1 . PHE   A 1 36  ? 1.832   4.810   0.543   1.00 98.99 36  A 1 
ATOM   270  C CD2 . PHE   A 1 36  ? 2.751   6.986   0.217   1.00 98.99 36  A 1 
ATOM   271  C CE1 . PHE   A 1 36  ? 0.840   5.085   -0.391  1.00 98.98 36  A 1 
ATOM   272  C CE2 . PHE   A 1 36  ? 1.760   7.267   -0.712  1.00 98.98 36  A 1 
ATOM   273  C CZ  . PHE   A 1 36  ? 0.805   6.318   -1.018  1.00 98.99 36  A 1 
ATOM   274  N N   . GLN   A 1 37  ? 7.370   5.250   1.950   1.00 98.99 37  A 1 
ATOM   275  C CA  . GLN   A 1 37  ? 8.578   5.038   2.736   1.00 98.99 37  A 1 
ATOM   276  C C   . GLN   A 1 37  ? 9.125   6.318   3.343   1.00 98.99 37  A 1 
ATOM   277  O O   . GLN   A 1 37  ? 9.161   7.371   2.701   1.00 98.97 37  A 1 
ATOM   278  C CB  . GLN   A 1 37  ? 9.659   4.383   1.870   1.00 98.92 37  A 1 
ATOM   279  C CG  . GLN   A 1 37  ? 9.242   3.023   1.341   1.00 96.74 37  A 1 
ATOM   280  C CD  . GLN   A 1 37  ? 10.320  2.357   0.519   1.00 93.95 37  A 1 
ATOM   281  O OE1 . GLN   A 1 37  ? 10.299  2.404   -0.709  1.00 84.84 37  A 1 
ATOM   282  N NE2 . GLN   A 1 37  ? 11.275  1.744   1.200   1.00 82.02 37  A 1 
ATOM   283  N N   . ARG   A 1 38  ? 9.559   6.188   4.592   1.00 98.99 38  A 1 
ATOM   284  C CA  . ARG   A 1 38  ? 10.334  7.200   5.296   1.00 98.98 38  A 1 
ATOM   285  C C   . ARG   A 1 38  ? 11.713  6.587   5.518   1.00 98.97 38  A 1 
ATOM   286  O O   . ARG   A 1 38  ? 11.905  5.794   6.442   1.00 98.91 38  A 1 
ATOM   287  C CB  . ARG   A 1 38  ? 9.673   7.567   6.623   1.00 98.95 38  A 1 
ATOM   288  C CG  . ARG   A 1 38  ? 10.513  8.496   7.485   1.00 98.60 38  A 1 
ATOM   289  C CD  . ARG   A 1 38  ? 9.872   8.770   8.835   1.00 98.00 38  A 1 
ATOM   290  N NE  . ARG   A 1 38  ? 10.730  9.640   9.641   1.00 96.14 38  A 1 
ATOM   291  C CZ  . ARG   A 1 38  ? 11.313  9.302   10.784  1.00 95.36 38  A 1 
ATOM   292  N NH1 . ARG   A 1 38  ? 11.114  8.104   11.310  1.00 91.87 38  A 1 
ATOM   293  N NH2 . ARG   A 1 38  ? 12.086  10.174  11.411  1.00 91.50 38  A 1 
ATOM   294  N N   . GLY   A 1 39  ? 12.662  6.919   4.650   1.00 98.90 39  A 1 
ATOM   295  C CA  . GLY   A 1 39  ? 13.939  6.234   4.694   1.00 98.83 39  A 1 
ATOM   296  C C   . GLY   A 1 39  ? 13.735  4.738   4.545   1.00 98.85 39  A 1 
ATOM   297  O O   . GLY   A 1 39  ? 13.039  4.277   3.638   1.00 98.56 39  A 1 
ATOM   298  N N   . ASN   A 1 40  ? 14.340  3.963   5.454   1.00 98.83 40  A 1 
ATOM   299  C CA  . ASN   A 1 40  ? 14.198  2.510   5.422   1.00 98.82 40  A 1 
ATOM   300  C C   . ASN   A 1 40  ? 12.869  2.032   5.994   1.00 98.90 40  A 1 
ATOM   301  O O   . ASN   A 1 40  ? 12.486  0.873   5.795   1.00 98.75 40  A 1 
ATOM   302  C CB  . ASN   A 1 40  ? 15.341  1.859   6.202   1.00 98.46 40  A 1 
ATOM   303  C CG  . ASN   A 1 40  ? 15.349  0.346   6.088   1.00 91.10 40  A 1 
ATOM   304  O OD1 . ASN   A 1 40  ? 15.461  -0.199  4.990   1.00 84.86 40  A 1 
ATOM   305  N ND2 . ASN   A 1 40  ? 15.234  -0.332  7.222   1.00 83.62 40  A 1 
ATOM   306  N N   . ASP   A 1 41  ? 12.153  2.893   6.700   1.00 98.98 41  A 1 
ATOM   307  C CA  . ASP   A 1 41  ? 10.862  2.504   7.253   1.00 98.99 41  A 1 
ATOM   308  C C   . ASP   A 1 41  ? 9.789   2.555   6.174   1.00 98.99 41  A 1 
ATOM   309  O O   . ASP   A 1 41  ? 9.869   3.327   5.216   1.00 98.99 41  A 1 
ATOM   310  C CB  . ASP   A 1 41  ? 10.461  3.419   8.408   1.00 98.98 41  A 1 
ATOM   311  C CG  . ASP   A 1 41  ? 11.293  3.204   9.661   1.00 98.96 41  A 1 
ATOM   312  O OD1 . ASP   A 1 41  ? 12.035  2.202   9.745   1.00 98.74 41  A 1 
ATOM   313  O OD2 . ASP   A 1 41  ? 11.187  4.043   10.579  1.00 98.66 41  A 1 
ATOM   314  N N   . VAL   A 1 42  ? 8.760   1.721   6.337   1.00 99.00 42  A 1 
ATOM   315  C CA  . VAL   A 1 42  ? 7.590   1.755   5.467   1.00 99.00 42  A 1 
ATOM   316  C C   . VAL   A 1 42  ? 6.440   2.288   6.301   1.00 99.00 42  A 1 
ATOM   317  O O   . VAL   A 1 42  ? 5.939   1.605   7.196   1.00 99.00 42  A 1 
ATOM   318  C CB  . VAL   A 1 42  ? 7.261   0.367   4.887   1.00 99.00 42  A 1 
ATOM   319  C CG1 . VAL   A 1 42  ? 6.025   0.454   3.996   1.00 98.96 42  A 1 
ATOM   320  C CG2 . VAL   A 1 42  ? 8.445   -0.179  4.101   1.00 98.97 42  A 1 
ATOM   321  N N   . ALA   A 1 43  ? 6.040   3.521   6.022   1.00 99.00 43  A 1 
ATOM   322  C CA  . ALA   A 1 43  ? 4.962   4.144   6.780   1.00 99.00 43  A 1 
ATOM   323  C C   . ALA   A 1 43  ? 3.627   3.470   6.509   1.00 99.00 43  A 1 
ATOM   324  O O   . ALA   A 1 43  ? 2.799   3.341   7.415   1.00 99.00 43  A 1 
ATOM   325  C CB  . ALA   A 1 43  ? 4.880   5.628   6.430   1.00 99.00 43  A 1 
ATOM   326  N N   . PHE   A 1 44  ? 3.407   3.060   5.269   1.00 99.00 44  A 1 
ATOM   327  C CA  . PHE   A 1 44  ? 2.142   2.459   4.864   1.00 99.00 44  A 1 
ATOM   328  C C   . PHE   A 1 44  ? 2.422   1.477   3.743   1.00 99.00 44  A 1 
ATOM   329  O O   . PHE   A 1 44  ? 2.805   1.876   2.643   1.00 99.00 44  A 1 
ATOM   330  C CB  . PHE   A 1 44  ? 1.160   3.553   4.422   1.00 99.00 44  A 1 
ATOM   331  C CG  . PHE   A 1 44  ? -0.167  3.062   3.888   1.00 99.00 44  A 1 
ATOM   332  C CD1 . PHE   A 1 44  ? -0.780  1.927   4.387   1.00 98.98 44  A 1 
ATOM   333  C CD2 . PHE   A 1 44  ? -0.819  3.778   2.893   1.00 98.97 44  A 1 
ATOM   334  C CE1 . PHE   A 1 44  ? -2.008  1.504   3.894   1.00 98.96 44  A 1 
ATOM   335  C CE2 . PHE   A 1 44  ? -2.046  3.369   2.400   1.00 98.95 44  A 1 
ATOM   336  C CZ  . PHE   A 1 44  ? -2.642  2.229   2.898   1.00 98.99 44  A 1 
ATOM   337  N N   . HIS   A 1 45  ? 2.253   0.194   4.058   1.00 99.00 45  A 1 
ATOM   338  C CA  . HIS   A 1 45  ? 2.355   -0.922  3.127   1.00 99.00 45  A 1 
ATOM   339  C C   . HIS   A 1 45  ? 0.936   -1.353  2.799   1.00 99.00 45  A 1 
ATOM   340  O O   . HIS   A 1 45  ? 0.186   -1.738  3.703   1.00 99.00 45  A 1 
ATOM   341  C CB  . HIS   A 1 45  ? 3.129   -2.051  3.800   1.00 99.00 45  A 1 
ATOM   342  C CG  . HIS   A 1 45  ? 3.235   -3.328  3.022   1.00 98.97 45  A 1 
ATOM   343  N ND1 . HIS   A 1 45  ? 4.005   -3.459  1.895   1.00 98.24 45  A 1 
ATOM   344  C CD2 . HIS   A 1 45  ? 2.712   -4.549  3.268   1.00 98.15 45  A 1 
ATOM   345  C CE1 . HIS   A 1 45  ? 3.945   -4.709  1.466   1.00 98.36 45  A 1 
ATOM   346  N NE2 . HIS   A 1 45  ? 3.172   -5.401  2.283   1.00 98.48 45  A 1 
ATOM   347  N N   . PHE   A 1 46  ? 0.561   -1.265  1.530   1.00 99.00 46  A 1 
ATOM   348  C CA  . PHE   A 1 46  ? -0.770  -1.627  1.043   1.00 99.00 46  A 1 
ATOM   349  C C   . PHE   A 1 46  ? -0.574  -2.796  0.091   1.00 99.00 46  A 1 
ATOM   350  O O   . PHE   A 1 46  ? 0.035   -2.632  -0.966  1.00 99.00 46  A 1 
ATOM   351  C CB  . PHE   A 1 46  ? -1.397  -0.420  0.341   1.00 99.00 46  A 1 
ATOM   352  C CG  . PHE   A 1 46  ? -2.689  -0.692  -0.388  1.00 99.00 46  A 1 
ATOM   353  C CD1 . PHE   A 1 46  ? -3.904  -0.625  0.272   1.00 98.99 46  A 1 
ATOM   354  C CD2 . PHE   A 1 46  ? -2.691  -0.976  -1.743  1.00 98.99 46  A 1 
ATOM   355  C CE1 . PHE   A 1 46  ? -5.097  -0.848  -0.404  1.00 98.99 46  A 1 
ATOM   356  C CE2 . PHE   A 1 46  ? -3.880  -1.207  -2.426  1.00 98.98 46  A 1 
ATOM   357  C CZ  . PHE   A 1 46  ? -5.083  -1.142  -1.756  1.00 98.99 46  A 1 
ATOM   358  N N   . ASN   A 1 47  ? -1.067  -3.979  0.467   1.00 99.00 47  A 1 
ATOM   359  C CA  . ASN   A 1 47  ? -0.632  -5.222  -0.172  1.00 99.00 47  A 1 
ATOM   360  C C   . ASN   A 1 47  ? -1.802  -6.142  -0.506  1.00 99.00 47  A 1 
ATOM   361  O O   . ASN   A 1 47  ? -2.124  -7.063  0.257   1.00 99.00 47  A 1 
ATOM   362  C CB  . ASN   A 1 47  ? 0.375   -5.919  0.738   1.00 99.00 47  A 1 
ATOM   363  C CG  . ASN   A 1 47  ? 0.843   -7.279  0.250   1.00 98.96 47  A 1 
ATOM   364  O OD1 . ASN   A 1 47  ? 1.174   -8.144  1.071   1.00 97.66 47  A 1 
ATOM   365  N ND2 . ASN   A 1 47  ? 0.887   -7.488  -1.056  1.00 97.32 47  A 1 
ATOM   366  N N   . PRO   A 1 48  ? -2.443  -5.926  -1.654  1.00 99.00 48  A 1 
ATOM   367  C CA  . PRO   A 1 48  ? -3.415  -6.898  -2.148  1.00 99.00 48  A 1 
ATOM   368  C C   . PRO   A 1 48  ? -2.755  -8.241  -2.444  1.00 99.00 48  A 1 
ATOM   369  O O   . PRO   A 1 48  ? -1.746  -8.305  -3.147  1.00 98.99 48  A 1 
ATOM   370  C CB  . PRO   A 1 48  ? -3.948  -6.248  -3.429  1.00 99.00 48  A 1 
ATOM   371  C CG  . PRO   A 1 48  ? -3.707  -4.777  -3.226  1.00 98.94 48  A 1 
ATOM   372  C CD  . PRO   A 1 48  ? -2.409  -4.705  -2.470  1.00 99.00 48  A 1 
ATOM   373  N N   . ARG   A 1 49  ? -3.342  -9.304  -1.902  1.00 99.00 49  A 1 
ATOM   374  C CA  . ARG   A 1 49  ? -2.879  -10.673 -2.095  1.00 99.00 49  A 1 
ATOM   375  C C   . ARG   A 1 49  ? -3.997  -11.455 -2.758  1.00 98.99 49  A 1 
ATOM   376  O O   . ARG   A 1 49  ? -5.095  -11.555 -2.210  1.00 98.98 49  A 1 
ATOM   377  C CB  . ARG   A 1 49  ? -2.499  -11.316 -0.765  1.00 98.99 49  A 1 
ATOM   378  C CG  . ARG   A 1 49  ? -1.410  -10.560 -0.022  1.00 98.90 49  A 1 
ATOM   379  C CD  . ARG   A 1 49  ? -1.073  -11.223 1.301   1.00 98.79 49  A 1 
ATOM   380  N NE  . ARG   A 1 49  ? -0.067  -10.454 2.025   1.00 98.68 49  A 1 
ATOM   381  C CZ  . ARG   A 1 49  ? 0.463   -10.802 3.189   1.00 98.86 49  A 1 
ATOM   382  N NH1 . ARG   A 1 49  ? 0.080   -11.920 3.788   1.00 98.46 49  A 1 
ATOM   383  N NH2 . ARG   A 1 49  ? 1.373   -10.027 3.760   1.00 98.32 49  A 1 
ATOM   384  N N   . PHE   A 1 50  ? -3.714  -12.007 -3.946  1.00 98.99 50  A 1 
ATOM   385  C CA  . PHE   A 1 50  ? -4.757  -12.661 -4.731  1.00 98.99 50  A 1 
ATOM   386  C C   . PHE   A 1 50  ? -4.976  -14.113 -4.333  1.00 98.97 50  A 1 
ATOM   387  O O   . PHE   A 1 50  ? -6.005  -14.692 -4.695  1.00 98.91 50  A 1 
ATOM   388  C CB  . PHE   A 1 50  ? -4.421  -12.577 -6.222  1.00 98.99 50  A 1 
ATOM   389  C CG  . PHE   A 1 50  ? -4.572  -11.197 -6.797  1.00 98.99 50  A 1 
ATOM   390  C CD1 . PHE   A 1 50  ? -3.642  -10.210 -6.529  1.00 98.98 50  A 1 
ATOM   391  C CD2 . PHE   A 1 50  ? -5.649  -10.884 -7.610  1.00 98.98 50  A 1 
ATOM   392  C CE1 . PHE   A 1 50  ? -3.786  -8.936  -7.056  1.00 98.98 50  A 1 
ATOM   393  C CE2 . PHE   A 1 50  ? -5.794  -9.616  -8.145  1.00 98.98 50  A 1 
ATOM   394  C CZ  . PHE   A 1 50  ? -4.860  -8.641  -7.866  1.00 98.98 50  A 1 
ATOM   395  N N   . ASN   A 1 51  ? -4.037  -14.699 -3.620  1.00 98.94 51  A 1 
ATOM   396  C CA  . ASN   A 1 51  ? -4.178  -16.094 -3.221  1.00 98.91 51  A 1 
ATOM   397  C C   . ASN   A 1 51  ? -3.416  -16.343 -1.935  1.00 98.89 51  A 1 
ATOM   398  O O   . ASN   A 1 51  ? -2.273  -16.803 -1.949  1.00 98.54 51  A 1 
ATOM   399  C CB  . ASN   A 1 51  ? -3.682  -17.031 -4.324  1.00 98.75 51  A 1 
ATOM   400  C CG  . ASN   A 1 51  ? -3.936  -18.489 -4.001  1.00 97.28 51  A 1 
ATOM   401  O OD1 . ASN   A 1 51  ? -4.443  -18.826 -2.929  1.00 95.03 51  A 1 
ATOM   402  N ND2 . ASN   A 1 51  ? -3.586  -19.367 -4.930  1.00 92.81 51  A 1 
ATOM   403  N N   . GLU   A 1 52  ? -4.053  -16.028 -0.826  1.00 98.92 52  A 1 
ATOM   404  C CA  . GLU   A 1 52  ? -3.550  -16.414 0.480   1.00 98.91 52  A 1 
ATOM   405  C C   . GLU   A 1 52  ? -4.456  -17.535 0.970   1.00 98.87 52  A 1 
ATOM   406  O O   . GLU   A 1 52  ? -5.574  -17.285 1.422   1.00 98.65 52  A 1 
ATOM   407  C CB  . GLU   A 1 52  ? -3.549  -15.236 1.452   1.00 98.87 52  A 1 
ATOM   408  C CG  . GLU   A 1 52  ? -2.927  -15.581 2.793   1.00 98.70 52  A 1 
ATOM   409  C CD  . GLU   A 1 52  ? -3.003  -14.447 3.789   1.00 98.64 52  A 1 
ATOM   410  O OE1 . GLU   A 1 52  ? -4.062  -14.290 4.420   1.00 97.93 52  A 1 
ATOM   411  O OE2 . GLU   A 1 52  ? -2.006  -13.718 3.932   1.00 97.93 52  A 1 
ATOM   412  N N   . ASN   A 1 53  ? -3.980  -18.754 0.837   1.00 98.79 53  A 1 
ATOM   413  C CA  . ASN   A 1 53  ? -4.790  -19.926 1.153   1.00 98.74 53  A 1 
ATOM   414  C C   . ASN   A 1 53  ? -6.125  -19.884 0.409   1.00 98.75 53  A 1 
ATOM   415  O O   . ASN   A 1 53  ? -7.189  -20.126 0.979   1.00 98.15 53  A 1 
ATOM   416  C CB  . ASN   A 1 53  ? -4.993  -20.053 2.661   1.00 98.42 53  A 1 
ATOM   417  C CG  . ASN   A 1 53  ? -3.683  -20.151 3.406   1.00 95.51 53  A 1 
ATOM   418  O OD1 . ASN   A 1 53  ? -3.386  -19.328 4.276   1.00 89.71 53  A 1 
ATOM   419  N ND2 . ASN   A 1 53  ? -2.879  -21.144 3.054   1.00 87.75 53  A 1 
ATOM   420  N N   . ASN   A 1 54  ? -6.031  -19.544 -0.882  1.00 98.53 54  A 1 
ATOM   421  C CA  . ASN   A 1 54  ? -7.169  -19.506 -1.795  1.00 98.59 54  A 1 
ATOM   422  C C   . ASN   A 1 54  ? -8.190  -18.426 -1.459  1.00 98.69 54  A 1 
ATOM   423  O O   . ASN   A 1 54  ? -9.358  -18.523 -1.836  1.00 98.20 54  A 1 
ATOM   424  C CB  . ASN   A 1 54  ? -7.834  -20.878 -1.899  1.00 98.07 54  A 1 
ATOM   425  C CG  . ASN   A 1 54  ? -6.878  -21.926 -2.422  1.00 94.54 54  A 1 
ATOM   426  O OD1 . ASN   A 1 54  ? -6.321  -21.774 -3.507  1.00 88.46 54  A 1 
ATOM   427  N ND2 . ASN   A 1 54  ? -6.660  -22.974 -1.638  1.00 86.53 54  A 1 
ATOM   428  N N   . ARG   A 1 55  ? -7.741  -17.380 -0.761  1.00 98.84 55  A 1 
ATOM   429  C CA  . ARG   A 1 55  ? -8.584  -16.232 -0.474  1.00 98.89 55  A 1 
ATOM   430  C C   . ARG   A 1 55  ? -7.881  -14.967 -0.931  1.00 98.95 55  A 1 
ATOM   431  O O   . ARG   A 1 55  ? -6.650  -14.891 -0.945  1.00 98.89 55  A 1 
ATOM   432  C CB  . ARG   A 1 55  ? -8.904  -16.145 1.017   1.00 98.66 55  A 1 
ATOM   433  C CG  . ARG   A 1 55  ? -9.700  -17.338 1.519   1.00 95.07 55  A 1 
ATOM   434  C CD  . ARG   A 1 55  ? -10.000 -17.241 2.997   1.00 91.03 55  A 1 
ATOM   435  N NE  . ARG   A 1 55  ? -10.698 -18.437 3.465   1.00 83.70 55  A 1 
ATOM   436  C CZ  . ARG   A 1 55  ? -11.083 -18.639 4.720   1.00 79.25 55  A 1 
ATOM   437  N NH1 . ARG   A 1 55  ? -10.838 -17.730 5.648   1.00 75.14 55  A 1 
ATOM   438  N NH2 . ARG   A 1 55  ? -11.708 -19.762 5.044   1.00 73.72 55  A 1 
ATOM   439  N N   . ARG   A 1 56  ? -8.676  -13.970 -1.309  1.00 98.97 56  A 1 
ATOM   440  C CA  . ARG   A 1 56  ? -8.154  -12.675 -1.706  1.00 98.97 56  A 1 
ATOM   441  C C   . ARG   A 1 56  ? -8.313  -11.719 -0.537  1.00 98.98 56  A 1 
ATOM   442  O O   . ARG   A 1 56  ? -9.384  -11.627 0.068   1.00 98.92 56  A 1 
ATOM   443  C CB  . ARG   A 1 56  ? -8.872  -12.173 -2.954  1.00 98.87 56  A 1 
ATOM   444  C CG  . ARG   A 1 56  ? -8.843  -13.206 -4.083  1.00 98.04 56  A 1 
ATOM   445  C CD  . ARG   A 1 56  ? -9.189  -12.623 -5.432  1.00 97.17 56  A 1 
ATOM   446  N NE  . ARG   A 1 56  ? -10.540 -12.087 -5.480  1.00 93.06 56  A 1 
ATOM   447  C CZ  . ARG   A 1 56  ? -11.021 -11.382 -6.502  1.00 91.65 56  A 1 
ATOM   448  N NH1 . ARG   A 1 56  ? -10.267 -11.143 -7.566  1.00 84.46 56  A 1 
ATOM   449  N NH2 . ARG   A 1 56  ? -12.261 -10.915 -6.458  1.00 83.10 56  A 1 
ATOM   450  N N   . VAL   A 1 57  ? -7.235  -11.016 -0.184  1.00 98.99 57  A 1 
ATOM   451  C CA  . VAL   A 1 57  ? -7.250  -10.154 0.995   1.00 98.99 57  A 1 
ATOM   452  C C   . VAL   A 1 57  ? -6.272  -9.014  0.777   1.00 99.00 57  A 1 
ATOM   453  O O   . VAL   A 1 57  ? -5.266  -9.166  0.071   1.00 98.99 57  A 1 
ATOM   454  C CB  . VAL   A 1 57  ? -6.895  -10.950 2.275   1.00 98.97 57  A 1 
ATOM   455  C CG1 . VAL   A 1 57  ? -5.461  -11.474 2.217   1.00 97.88 57  A 1 
ATOM   456  C CG2 . VAL   A 1 57  ? -7.126  -10.111 3.526   1.00 98.17 57  A 1 
ATOM   457  N N   . ILE   A 1 58  ? -6.564  -7.869  1.377   1.00 99.00 58  A 1 
ATOM   458  C CA  . ILE   A 1 58  ? -5.636  -6.748  1.370   1.00 99.00 58  A 1 
ATOM   459  C C   . ILE   A 1 58  ? -5.035  -6.635  2.757   1.00 99.00 58  A 1 
ATOM   460  O O   . ILE   A 1 58  ? -5.760  -6.551  3.754   1.00 98.98 58  A 1 
ATOM   461  C CB  . ILE   A 1 58  ? -6.327  -5.445  0.950   1.00 98.98 58  A 1 
ATOM   462  C CG1 . ILE   A 1 58  ? -6.874  -5.611  -0.472  1.00 97.75 58  A 1 
ATOM   463  C CG2 . ILE   A 1 58  ? -5.359  -4.269  1.043   1.00 98.87 58  A 1 
ATOM   464  C CD1 . ILE   A 1 58  ? -7.642  -4.432  -0.991  1.00 93.93 58  A 1 
ATOM   465  N N   . VAL   A 1 59  ? -3.705  -6.659  2.823   1.00 99.00 59  A 1 
ATOM   466  C CA  . VAL   A 1 59  ? -2.973  -6.557  4.078   1.00 99.00 59  A 1 
ATOM   467  C C   . VAL   A 1 59  ? -2.274  -5.211  4.114   1.00 99.00 59  A 1 
ATOM   468  O O   . VAL   A 1 59  ? -1.565  -4.846  3.172   1.00 98.99 59  A 1 
ATOM   469  C CB  . VAL   A 1 59  ? -1.953  -7.700  4.220   1.00 98.99 59  A 1 
ATOM   470  C CG1 . VAL   A 1 59  ? -1.190  -7.569  5.530   1.00 98.79 59  A 1 
ATOM   471  C CG2 . VAL   A 1 59  ? -2.658  -9.049  4.138   1.00 98.87 59  A 1 
ATOM   472  N N   . CYS   A 1 60  ? -2.478  -4.470  5.207   1.00 99.00 60  A 1 
ATOM   473  C CA  . CYS   A 1 60  ? -1.814  -3.193  5.412   1.00 99.00 60  A 1 
ATOM   474  C C   . CYS   A 1 60  ? -0.969  -3.260  6.673   1.00 99.00 60  A 1 
ATOM   475  O O   . CYS   A 1 60  ? -1.355  -3.893  7.658   1.00 99.00 60  A 1 
ATOM   476  C CB  . CYS   A 1 60  ? -2.827  -2.059  5.530   1.00 99.00 60  A 1 
ATOM   477  S SG  . CYS   A 1 60  ? -3.844  -1.837  4.063   1.00 98.97 60  A 1 
ATOM   478  N N   . ASN   A 1 61  ? 0.183   -2.591  6.644   1.00 99.00 61  A 1 
ATOM   479  C CA  . ASN   A 1 61  ? 1.064   -2.611  7.804   1.00 99.00 61  A 1 
ATOM   480  C C   . ASN   A 1 61  ? 2.073   -1.474  7.708   1.00 99.00 61  A 1 
ATOM   481  O O   . ASN   A 1 61  ? 2.090   -0.711  6.736   1.00 98.99 61  A 1 
ATOM   482  C CB  . ASN   A 1 61  ? 1.769   -3.975  7.923   1.00 98.99 61  A 1 
ATOM   483  C CG  . ASN   A 1 61  ? 2.106   -4.358  9.359   1.00 98.98 61  A 1 
ATOM   484  O OD1 . ASN   A 1 61  ? 2.119   -3.514  10.255  1.00 98.29 61  A 1 
ATOM   485  N ND2 . ASN   A 1 61  ? 2.378   -5.633  9.583   1.00 97.83 61  A 1 
ATOM   486  N N   . THR   A 1 62  ? 2.897   -1.373  8.734   1.00 99.00 62  A 1 
ATOM   487  C CA  . THR   A 1 62  ? 3.982   -0.408  8.863   1.00 99.00 62  A 1 
ATOM   488  C C   . THR   A 1 62  ? 5.235   -1.163  9.280   1.00 99.00 62  A 1 
ATOM   489  O O   . THR   A 1 62  ? 5.161   -2.079  10.104  1.00 98.99 62  A 1 
ATOM   490  C CB  . THR   A 1 62  ? 3.629   0.648   9.922   1.00 99.00 62  A 1 
ATOM   491  O OG1 . THR   A 1 62  ? 2.518   1.432   9.469   1.00 98.96 62  A 1 
ATOM   492  C CG2 . THR   A 1 62  ? 4.800   1.571   10.228  1.00 98.97 62  A 1 
ATOM   493  N N   . LYS   A 1 63  ? 6.382   -0.779  8.720   1.00 99.00 63  A 1 
ATOM   494  C CA  . LYS   A 1 63  ? 7.664   -1.364  9.112   1.00 99.00 63  A 1 
ATOM   495  C C   . LYS   A 1 63  ? 8.526   -0.281  9.739   1.00 99.00 63  A 1 
ATOM   496  O O   . LYS   A 1 63  ? 8.783   0.752   9.114   1.00 98.99 63  A 1 
ATOM   497  C CB  . LYS   A 1 63  ? 8.373   -1.993  7.913   1.00 98.99 63  A 1 
ATOM   498  C CG  . LYS   A 1 63  ? 9.629   -2.770  8.284   1.00 98.86 63  A 1 
ATOM   499  C CD  . LYS   A 1 63  ? 10.204  -3.544  7.101   1.00 98.17 63  A 1 
ATOM   500  C CE  . LYS   A 1 63  ? 10.902  -2.637  6.121   1.00 94.54 63  A 1 
ATOM   501  N NZ  . LYS   A 1 63  ? 11.610  -3.416  5.063   1.00 90.04 63  A 1 
ATOM   502  N N   . LEU   A 1 64  ? 8.967   -0.527  10.972  1.00 98.99 64  A 1 
ATOM   503  C CA  . LEU   A 1 64  ? 9.807   0.399   11.724  1.00 98.99 64  A 1 
ATOM   504  C C   . LEU   A 1 64  ? 11.067  -0.327  12.162  1.00 98.98 64  A 1 
ATOM   505  O O   . LEU   A 1 64  ? 10.986  -1.401  12.762  1.00 98.92 64  A 1 
ATOM   506  C CB  . LEU   A 1 64  ? 9.079   0.929   12.960  1.00 98.97 64  A 1 
ATOM   507  C CG  . LEU   A 1 64  ? 7.753   1.645   12.716  1.00 98.75 64  A 1 
ATOM   508  C CD1 . LEU   A 1 64  ? 7.085   1.987   14.038  1.00 98.44 64  A 1 
ATOM   509  C CD2 . LEU   A 1 64  ? 7.971   2.895   11.882  1.00 98.33 64  A 1 
ATOM   510  N N   . ASP   A 1 65  ? 12.223  0.250   11.865  1.00 98.97 65  A 1 
ATOM   511  C CA  . ASP   A 1 65  ? 13.502  -0.363  12.226  1.00 98.95 65  A 1 
ATOM   512  C C   . ASP   A 1 65  ? 13.543  -1.832  11.811  1.00 98.96 65  A 1 
ATOM   513  O O   . ASP   A 1 65  ? 13.981  -2.703  12.569  1.00 98.80 65  A 1 
ATOM   514  C CB  . ASP   A 1 65  ? 13.775  -0.212  13.728  1.00 98.84 65  A 1 
ATOM   515  C CG  . ASP   A 1 65  ? 14.026  1.229   14.140  1.00 95.30 65  A 1 
ATOM   516  O OD1 . ASP   A 1 65  ? 14.410  2.041   13.275  1.00 92.23 65  A 1 
ATOM   517  O OD2 . ASP   A 1 65  ? 13.843  1.547   15.333  1.00 90.46 65  A 1 
ATOM   518  N N   . ASN   A 1 66  ? 13.054  -2.092  10.586  1.00 98.95 66  A 1 
ATOM   519  C CA  . ASN   A 1 66  ? 13.055  -3.413  9.961   1.00 98.94 66  A 1 
ATOM   520  C C   . ASN   A 1 66  ? 12.082  -4.409  10.583  1.00 98.95 66  A 1 
ATOM   521  O O   . ASN   A 1 66  ? 12.134  -5.597  10.248  1.00 98.79 66  A 1 
ATOM   522  C CB  . ASN   A 1 66  ? 14.464  -4.012  9.918   1.00 98.80 66  A 1 
ATOM   523  C CG  . ASN   A 1 66  ? 14.907  -4.347  8.514   1.00 95.49 66  A 1 
ATOM   524  O OD1 . ASN   A 1 66  ? 14.556  -3.647  7.561   1.00 87.87 66  A 1 
ATOM   525  N ND2 . ASN   A 1 66  ? 15.682  -5.415  8.378   1.00 85.54 66  A 1 
ATOM   526  N N   . ASN   A 1 67  ? 11.182  -3.951  11.446  1.00 98.97 67  A 1 
ATOM   527  C CA  . ASN   A 1 67  ? 10.195  -4.823  12.075  1.00 98.98 67  A 1 
ATOM   528  C C   . ASN   A 1 67  ? 8.795   -4.438  11.631  1.00 98.99 67  A 1 
ATOM   529  O O   . ASN   A 1 67  ? 8.377   -3.291  11.792  1.00 98.96 67  A 1 
ATOM   530  C CB  . ASN   A 1 67  ? 10.281  -4.723  13.594  1.00 98.91 67  A 1 
ATOM   531  C CG  . ASN   A 1 67  ? 11.618  -5.187  14.131  1.00 97.62 67  A 1 
ATOM   532  O OD1 . ASN   A 1 67  ? 12.157  -6.196  13.683  1.00 91.91 67  A 1 
ATOM   533  N ND2 . ASN   A 1 67  ? 12.156  -4.451  15.096  1.00 90.44 67  A 1 
ATOM   534  N N   . TRP   A 1 68  ? 8.061   -5.404  11.078  1.00 98.99 68  A 1 
ATOM   535  C CA  . TRP   A 1 68  ? 6.666   -5.171  10.737  1.00 98.99 68  A 1 
ATOM   536  C C   . TRP   A 1 68  ? 5.818   -5.116  12.002  1.00 98.99 68  A 1 
ATOM   537  O O   . TRP   A 1 68  ? 6.076   -5.822  12.980  1.00 98.97 68  A 1 
ATOM   538  C CB  . TRP   A 1 68  ? 6.154   -6.271  9.810   1.00 98.99 68  A 1 
ATOM   539  C CG  . TRP   A 1 68  ? 6.706   -6.187  8.420   1.00 98.99 68  A 1 
ATOM   540  C CD1 . TRP   A 1 68  ? 7.646   -6.998  7.853   1.00 98.96 68  A 1 
ATOM   541  C CD2 . TRP   A 1 68  ? 6.340   -5.239  7.414   1.00 98.98 68  A 1 
ATOM   542  N NE1 . TRP   A 1 68  ? 7.886   -6.616  6.559   1.00 98.95 68  A 1 
ATOM   543  C CE2 . TRP   A 1 68  ? 7.099   -5.537  6.259   1.00 98.96 68  A 1 
ATOM   544  C CE3 . TRP   A 1 68  ? 5.442   -4.162  7.371   1.00 98.97 68  A 1 
ATOM   545  C CZ2 . TRP   A 1 68  ? 6.986   -4.801  5.083   1.00 98.93 68  A 1 
ATOM   546  C CZ3 . TRP   A 1 68  ? 5.333   -3.435  6.198   1.00 98.95 68  A 1 
ATOM   547  C CH2 . TRP   A 1 68  ? 6.100   -3.756  5.069   1.00 98.94 68  A 1 
ATOM   548  N N   . GLY   A 1 69  ? 4.784   -4.291  11.967  1.00 98.99 69  A 1 
ATOM   549  C CA  . GLY   A 1 69  ? 3.879   -4.151  13.087  1.00 98.99 69  A 1 
ATOM   550  C C   . GLY   A 1 69  ? 2.637   -4.999  12.947  1.00 98.99 69  A 1 
ATOM   551  O O   . GLY   A 1 69  ? 2.635   -6.043  12.292  1.00 98.97 69  A 1 
ATOM   552  N N   . ARG   A 1 70  ? 1.563   -4.543  13.584  1.00 98.99 70  A 1 
ATOM   553  C CA  . ARG   A 1 70  ? 0.287   -5.247  13.577  1.00 98.99 70  A 1 
ATOM   554  C C   . ARG   A 1 70  ? -0.396  -5.051  12.231  1.00 98.99 70  A 1 
ATOM   555  O O   . ARG   A 1 70  ? -0.615  -3.924  11.792  1.00 98.97 70  A 1 
ATOM   556  C CB  . ARG   A 1 70  ? -0.595  -4.712  14.705  1.00 98.90 70  A 1 
ATOM   557  C CG  . ARG   A 1 70  ? -2.027  -5.194  14.687  1.00 94.09 70  A 1 
ATOM   558  C CD  . ARG   A 1 70  ? -2.821  -4.587  15.844  1.00 91.61 70  A 1 
ATOM   559  N NE  . ARG   A 1 70  ? -2.611  -3.148  15.963  1.00 85.36 70  A 1 
ATOM   560  C CZ  . ARG   A 1 70  ? -3.300  -2.225  15.303  1.00 80.16 70  A 1 
ATOM   561  N NH1 . ARG   A 1 70  ? -4.264  -2.578  14.465  1.00 72.63 70  A 1 
ATOM   562  N NH2 . ARG   A 1 70  ? -3.020  -0.940  15.482  1.00 75.25 70  A 1 
ATOM   563  N N   . GLU   A 1 71  ? -0.756  -6.148  11.582  1.00 98.99 71  A 1 
ATOM   564  C CA  . GLU   A 1 71  ? -1.431  -6.075  10.294  1.00 98.99 71  A 1 
ATOM   565  C C   . GLU   A 1 71  ? -2.868  -5.603  10.451  1.00 98.99 71  A 1 
ATOM   566  O O   . GLU   A 1 71  ? -3.546  -5.923  11.431  1.00 98.98 71  A 1 
ATOM   567  C CB  . GLU   A 1 71  ? -1.425  -7.439  9.602   1.00 98.95 71  A 1 
ATOM   568  C CG  . GLU   A 1 71  ? -0.041  -7.898  9.189   1.00 98.49 71  A 1 
ATOM   569  C CD  . GLU   A 1 71  ? -0.035  -9.230  8.469   1.00 98.61 71  A 1 
ATOM   570  O OE1 . GLU   A 1 71  ? -1.029  -9.978  8.562   1.00 97.70 71  A 1 
ATOM   571  O OE2 . GLU   A 1 71  ? 0.978   -9.531  7.805   1.00 97.64 71  A 1 
ATOM   572  N N   . GLU   A 1 72  ? -3.327  -4.850  9.460   1.00 99.00 72  A 1 
ATOM   573  C CA  . GLU   A 1 72  ? -4.737  -4.515  9.316   1.00 99.00 72  A 1 
ATOM   574  C C   . GLU   A 1 72  ? -5.204  -5.128  8.009   1.00 99.00 72  A 1 
ATOM   575  O O   . GLU   A 1 72  ? -4.589  -4.914  6.963   1.00 98.99 72  A 1 
ATOM   576  C CB  . GLU   A 1 72  ? -4.944  -3.001  9.326   1.00 99.00 72  A 1 
ATOM   577  C CG  . GLU   A 1 72  ? -4.483  -2.360  10.634  1.00 98.92 72  A 1 
ATOM   578  C CD  . GLU   A 1 72  ? -4.684  -0.858  10.696  1.00 98.86 72  A 1 
ATOM   579  O OE1 . GLU   A 1 72  ? -5.582  -0.340  10.001  1.00 98.30 72  A 1 
ATOM   580  O OE2 . GLU   A 1 72  ? -3.944  -0.197  11.453  1.00 98.38 72  A 1 
ATOM   581  N N   . ARG   A 1 73  ? -6.282  -5.905  8.068   1.00 98.99 73  A 1 
ATOM   582  C CA  . ARG   A 1 73  ? -6.731  -6.675  6.914   1.00 98.98 73  A 1 
ATOM   583  C C   . ARG   A 1 73  ? -8.126  -6.256  6.480   1.00 98.96 73  A 1 
ATOM   584  O O   . ARG   A 1 73  ? -8.987  -5.947  7.307   1.00 98.76 73  A 1 
ATOM   585  C CB  . ARG   A 1 73  ? -6.700  -8.170  7.228   1.00 98.95 73  A 1 
ATOM   586  C CG  . ARG   A 1 73  ? -5.290  -8.712  7.308   1.00 98.66 73  A 1 
ATOM   587  C CD  . ARG   A 1 73  ? -5.216  -10.138 7.810   1.00 98.49 73  A 1 
ATOM   588  N NE  . ARG   A 1 73  ? -3.857  -10.642 7.636   1.00 98.36 73  A 1 
ATOM   589  C CZ  . ARG   A 1 73  ? -3.481  -11.520 6.715   1.00 98.72 73  A 1 
ATOM   590  N NH1 . ARG   A 1 73  ? -4.366  -12.068 5.898   1.00 97.23 73  A 1 
ATOM   591  N NH2 . ARG   A 1 73  ? -2.206  -11.856 6.624   1.00 97.71 73  A 1 
ATOM   592  N N   . GLN   A 1 74  ? -8.332  -6.259  5.169   1.00 98.92 74  A 1 
ATOM   593  C CA  . GLN   A 1 74  ? -9.593  -5.895  4.545   1.00 98.90 74  A 1 
ATOM   594  C C   . GLN   A 1 74  ? -9.965  -6.996  3.567   1.00 98.93 74  A 1 
ATOM   595  O O   . GLN   A 1 74  ? -9.191  -7.309  2.658   1.00 98.87 74  A 1 
ATOM   596  C CB  . GLN   A 1 74  ? -9.443  -4.549  3.827   1.00 98.64 74  A 1 
ATOM   597  C CG  . GLN   A 1 74  ? -10.562 -4.181  2.866   1.00 96.69 74  A 1 
ATOM   598  C CD  . GLN   A 1 74  ? -11.887 -3.962  3.551   1.00 96.65 74  A 1 
ATOM   599  O OE1 . GLN   A 1 74  ? -12.581 -4.916  3.893   1.00 90.85 74  A 1 
ATOM   600  N NE2 . GLN   A 1 74  ? -12.247 -2.702  3.745   1.00 88.61 74  A 1 
ATOM   601  N N   . SER   A 1 75  ? -11.144 -7.590  3.758   1.00 98.89 75  A 1 
ATOM   602  C CA  . SER   A 1 75  ? -11.584 -8.662  2.872   1.00 98.86 75  A 1 
ATOM   603  C C   . SER   A 1 75  ? -12.293 -8.145  1.628   1.00 98.92 75  A 1 
ATOM   604  O O   . SER   A 1 75  ? -12.439 -8.893  0.658   1.00 98.74 75  A 1 
ATOM   605  C CB  . SER   A 1 75  ? -12.487 -9.641  3.622   1.00 98.41 75  A 1 
ATOM   606  O OG  . SER   A 1 75  ? -13.636 -8.996  4.116   1.00 94.80 75  A 1 
ATOM   607  N N   . VAL   A 1 76  ? -12.735 -6.887  1.632   1.00 98.95 76  A 1 
ATOM   608  C CA  . VAL   A 1 76  ? -13.240 -6.288  0.405   1.00 98.97 76  A 1 
ATOM   609  C C   . VAL   A 1 76  ? -12.069 -6.186  -0.567  1.00 98.99 76  A 1 
ATOM   610  O O   . VAL   A 1 76  ? -11.028 -5.604  -0.246  1.00 98.97 76  A 1 
ATOM   611  C CB  . VAL   A 1 76  ? -13.864 -4.912  0.671   1.00 98.93 76  A 1 
ATOM   612  C CG1 . VAL   A 1 76  ? -14.253 -4.241  -0.636  1.00 98.58 76  A 1 
ATOM   613  C CG2 . VAL   A 1 76  ? -15.076 -5.052  1.582   1.00 98.60 76  A 1 
ATOM   614  N N   . PHE   A 1 77  ? -12.226 -6.760  -1.756  1.00 98.99 77  A 1 
ATOM   615  C CA  . PHE   A 1 77  ? -11.107 -6.926  -2.675  1.00 98.99 77  A 1 
ATOM   616  C C   . PHE   A 1 77  ? -11.552 -6.516  -4.073  1.00 98.99 77  A 1 
ATOM   617  O O   . PHE   A 1 77  ? -12.166 -7.307  -4.786  1.00 98.98 77  A 1 
ATOM   618  C CB  . PHE   A 1 77  ? -10.621 -8.376  -2.641  1.00 98.99 77  A 1 
ATOM   619  C CG  . PHE   A 1 77  ? -9.284  -8.583  -3.300  1.00 98.99 77  A 1 
ATOM   620  C CD1 . PHE   A 1 77  ? -9.190  -8.819  -4.660  1.00 98.97 77  A 1 
ATOM   621  C CD2 . PHE   A 1 77  ? -8.120  -8.540  -2.556  1.00 98.96 77  A 1 
ATOM   622  C CE1 . PHE   A 1 77  ? -7.957  -9.008  -5.264  1.00 98.95 77  A 1 
ATOM   623  C CE2 . PHE   A 1 77  ? -6.884  -8.734  -3.152  1.00 98.95 77  A 1 
ATOM   624  C CZ  . PHE   A 1 77  ? -6.805  -8.968  -4.508  1.00 98.99 77  A 1 
ATOM   625  N N   . PRO   A 1 78  ? -11.258 -5.280  -4.470  1.00 98.99 78  A 1 
ATOM   626  C CA  . PRO   A 1 78  ? -11.788 -4.754  -5.732  1.00 98.99 78  A 1 
ATOM   627  C C   . PRO   A 1 78  ? -10.928 -5.027  -6.957  1.00 98.99 78  A 1 
ATOM   628  O O   . PRO   A 1 78  ? -11.312 -4.623  -8.060  1.00 98.94 78  A 1 
ATOM   629  C CB  . PRO   A 1 78  ? -11.864 -3.250  -5.459  1.00 98.96 78  A 1 
ATOM   630  C CG  . PRO   A 1 78  ? -10.726 -3.012  -4.517  1.00 98.68 78  A 1 
ATOM   631  C CD  . PRO   A 1 78  ? -10.650 -4.229  -3.636  1.00 98.97 78  A 1 
ATOM   632  N N   . PHE   A 1 79  ? -9.795  -5.697  -6.794  1.00 99.00 79  A 1 
ATOM   633  C CA  . PHE   A 1 79  ? -8.900  -5.954  -7.916  1.00 99.00 79  A 1 
ATOM   634  C C   . PHE   A 1 79  ? -9.272  -7.256  -8.607  1.00 98.99 79  A 1 
ATOM   635  O O   . PHE   A 1 79  ? -9.732  -8.208  -7.975  1.00 98.96 79  A 1 
ATOM   636  C CB  . PHE   A 1 79  ? -7.450  -6.016  -7.438  1.00 99.00 79  A 1 
ATOM   637  C CG  . PHE   A 1 79  ? -6.985  -4.739  -6.799  1.00 99.00 79  A 1 
ATOM   638  C CD1 . PHE   A 1 79  ? -6.566  -3.675  -7.578  1.00 98.99 79  A 1 
ATOM   639  C CD2 . PHE   A 1 79  ? -6.988  -4.597  -5.422  1.00 98.99 79  A 1 
ATOM   640  C CE1 . PHE   A 1 79  ? -6.147  -2.491  -6.994  1.00 98.99 79  A 1 
ATOM   641  C CE2 . PHE   A 1 79  ? -6.571  -3.413  -4.830  1.00 98.99 79  A 1 
ATOM   642  C CZ  . PHE   A 1 79  ? -6.149  -2.360  -5.619  1.00 98.99 79  A 1 
ATOM   643  N N   . GLU   A 1 80  ? -9.047  -7.289  -9.926  1.00 98.98 80  A 1 
ATOM   644  C CA  . GLU   A 1 80  ? -9.371  -8.460  -10.726 1.00 98.97 80  A 1 
ATOM   645  C C   . GLU   A 1 80  ? -8.248  -8.702  -11.723 1.00 98.98 80  A 1 
ATOM   646  O O   . GLU   A 1 80  ? -7.854  -7.786  -12.451 1.00 98.95 80  A 1 
ATOM   647  C CB  . GLU   A 1 80  ? -10.695 -8.252  -11.459 1.00 98.80 80  A 1 
ATOM   648  C CG  . GLU   A 1 80  ? -11.875 -8.018  -10.532 1.00 92.48 80  A 1 
ATOM   649  C CD  . GLU   A 1 80  ? -13.111 -7.526  -11.249 1.00 89.29 80  A 1 
ATOM   650  O OE1 . GLU   A 1 80  ? -13.093 -6.386  -11.751 1.00 85.33 80  A 1 
ATOM   651  O OE2 . GLU   A 1 80  ? -14.094 -8.281  -11.312 1.00 85.86 80  A 1 
ATOM   652  N N   . SER   A 1 81  ? -7.729  -9.933  -11.754 1.00 98.96 81  A 1 
ATOM   653  C CA  . SER   A 1 81  ? -6.678  -10.265 -12.703 1.00 98.95 81  A 1 
ATOM   654  C C   . SER   A 1 81  ? -7.106  -9.917  -14.124 1.00 98.95 81  A 1 
ATOM   655  O O   . SER   A 1 81  ? -8.232  -10.206 -14.539 1.00 98.83 81  A 1 
ATOM   656  C CB  . SER   A 1 81  ? -6.325  -11.744 -12.614 1.00 98.85 81  A 1 
ATOM   657  O OG  . SER   A 1 81  ? -5.654  -12.028 -11.398 1.00 97.40 81  A 1 
ATOM   658  N N   . GLY   A 1 82  ? -6.189  -9.276  -14.854 1.00 98.95 82  A 1 
ATOM   659  C CA  . GLY   A 1 82  ? -6.432  -8.921  -16.237 1.00 98.94 82  A 1 
ATOM   660  C C   . GLY   A 1 82  ? -7.193  -7.633  -16.460 1.00 98.96 82  A 1 
ATOM   661  O O   . GLY   A 1 82  ? -7.395  -7.249  -17.614 1.00 98.83 82  A 1 
ATOM   662  N N   . LYS   A 1 83  ? -7.615  -6.952  -15.386 1.00 98.98 83  A 1 
ATOM   663  C CA  . LYS   A 1 83  ? -8.467  -5.782  -15.537 1.00 98.98 83  A 1 
ATOM   664  C C   . LYS   A 1 83  ? -7.757  -4.501  -15.121 1.00 98.99 83  A 1 
ATOM   665  O O   . LYS   A 1 83  ? -6.949  -4.499  -14.189 1.00 98.97 83  A 1 
ATOM   666  C CB  . LYS   A 1 83  ? -9.749  -5.933  -14.720 1.00 98.92 83  A 1 
ATOM   667  C CG  . LYS   A 1 83  ? -10.633 -7.077  -15.184 1.00 97.25 83  A 1 
ATOM   668  C CD  . LYS   A 1 83  ? -12.046 -6.919  -14.664 1.00 90.74 83  A 1 
ATOM   669  C CE  . LYS   A 1 83  ? -12.911 -8.124  -14.987 1.00 87.27 83  A 1 
ATOM   670  N NZ  . LYS   A 1 83  ? -14.290 -7.958  -14.451 1.00 78.38 83  A 1 
ATOM   671  N N   . PRO   A 1 84  ? -8.076  -3.382  -15.789 1.00 98.99 84  A 1 
ATOM   672  C CA  . PRO   A 1 84  ? -7.502  -2.100  -15.389 1.00 98.99 84  A 1 
ATOM   673  C C   . PRO   A 1 84  ? -8.032  -1.649  -14.036 1.00 98.99 84  A 1 
ATOM   674  O O   . PRO   A 1 84  ? -9.129  -2.035  -13.610 1.00 98.99 84  A 1 
ATOM   675  C CB  . PRO   A 1 84  ? -7.949  -1.147  -16.499 1.00 98.96 84  A 1 
ATOM   676  C CG  . PRO   A 1 84  ? -9.185  -1.779  -17.048 1.00 98.10 84  A 1 
ATOM   677  C CD  . PRO   A 1 84  ? -8.980  -3.258  -16.938 1.00 98.95 84  A 1 
ATOM   678  N N   . PHE   A 1 85  ? -7.235  -0.820  -13.358 1.00 99.00 85  A 1 
ATOM   679  C CA  . PHE   A 1 85  ? -7.625  -0.285  -12.064 1.00 99.00 85  A 1 
ATOM   680  C C   . PHE   A 1 85  ? -7.112  1.135   -11.909 1.00 99.00 85  A 1 
ATOM   681  O O   . PHE   A 1 85  ? -6.164  1.556   -12.587 1.00 98.99 85  A 1 
ATOM   682  C CB  . PHE   A 1 85  ? -7.079  -1.148  -10.914 1.00 98.99 85  A 1 
ATOM   683  C CG  . PHE   A 1 85  ? -5.573  -1.159  -10.833 1.00 98.99 85  A 1 
ATOM   684  C CD1 . PHE   A 1 85  ? -4.886  -0.141  -10.188 1.00 98.98 85  A 1 
ATOM   685  C CD2 . PHE   A 1 85  ? -4.843  -2.180  -11.419 1.00 98.98 85  A 1 
ATOM   686  C CE1 . PHE   A 1 85  ? -3.500  -0.138  -10.137 1.00 98.96 85  A 1 
ATOM   687  C CE2 . PHE   A 1 85  ? -3.458  -2.183  -11.371 1.00 98.96 85  A 1 
ATOM   688  C CZ  . PHE   A 1 85  ? -2.786  -1.160  -10.731 1.00 98.97 85  A 1 
ATOM   689  N N   . LYS   A 1 86  ? -7.739  1.841   -10.979 1.00 99.00 86  A 1 
ATOM   690  C CA  . LYS   A 1 86  ? -7.260  3.125   -10.489 1.00 99.00 86  A 1 
ATOM   691  C C   . LYS   A 1 86  ? -7.223  3.044   -8.975  1.00 99.00 86  A 1 
ATOM   692  O O   . LYS   A 1 86  ? -8.237  2.731   -8.345  1.00 98.99 86  A 1 
ATOM   693  C CB  . LYS   A 1 86  ? -8.173  4.265   -10.935 1.00 98.98 86  A 1 
ATOM   694  C CG  . LYS   A 1 86  ? -7.803  5.618   -10.332 1.00 98.76 86  A 1 
ATOM   695  C CD  . LYS   A 1 86  ? -8.618  6.765   -10.925 1.00 98.21 86  A 1 
ATOM   696  C CE  . LYS   A 1 86  ? -10.060 6.735   -10.495 1.00 95.15 86  A 1 
ATOM   697  N NZ  . LYS   A 1 86  ? -10.836 7.868   -11.084 1.00 94.62 86  A 1 
ATOM   698  N N   . ILE   A 1 87  ? -6.060  3.308   -8.382  1.00 99.00 87  A 1 
ATOM   699  C CA  . ILE   A 1 87  ? -5.924  3.447   -6.936  1.00 99.00 87  A 1 
ATOM   700  C C   . ILE   A 1 87  ? -5.717  4.922   -6.643  1.00 99.00 87  A 1 
ATOM   701  O O   . ILE   A 1 87  ? -4.839  5.557   -7.233  1.00 99.00 87  A 1 
ATOM   702  C CB  . ILE   A 1 87  ? -4.734  2.646   -6.379  1.00 99.00 87  A 1 
ATOM   703  C CG1 . ILE   A 1 87  ? -4.879  1.154   -6.665  1.00 98.96 87  A 1 
ATOM   704  C CG2 . ILE   A 1 87  ? -4.581  2.898   -4.874  1.00 98.95 87  A 1 
ATOM   705  C CD1 . ILE   A 1 87  ? -3.597  0.358   -6.408  1.00 98.96 87  A 1 
ATOM   706  N N   . GLN   A 1 88  ? -6.517  5.463   -5.733  1.00 99.00 88  A 1 
ATOM   707  C CA  . GLN   A 1 88  ? -6.321  6.819   -5.242  1.00 99.00 88  A 1 
ATOM   708  C C   . GLN   A 1 88  ? -6.028  6.755   -3.756  1.00 99.00 88  A 1 
ATOM   709  O O   . GLN   A 1 88  ? -6.779  6.137   -2.992  1.00 98.99 88  A 1 
ATOM   710  C CB  . GLN   A 1 88  ? -7.559  7.680   -5.497  1.00 98.97 88  A 1 
ATOM   711  C CG  . GLN   A 1 88  ? -7.800  7.988   -6.964  1.00 97.45 88  A 1 
ATOM   712  C CD  . GLN   A 1 88  ? -9.180  8.552   -7.210  1.00 96.61 88  A 1 
ATOM   713  O OE1 . GLN   A 1 88  ? -10.179 7.960   -6.807  1.00 90.80 88  A 1 
ATOM   714  N NE2 . GLN   A 1 88  ? -9.248  9.699   -7.873  1.00 88.49 88  A 1 
ATOM   715  N N   . VAL   A 1 89  ? -4.925  7.380   -3.342  1.00 99.00 89  A 1 
ATOM   716  C CA  . VAL   A 1 89  ? -4.574  7.479   -1.931  1.00 99.00 89  A 1 
ATOM   717  C C   . VAL   A 1 89  ? -4.626  8.952   -1.568  1.00 99.00 89  A 1 
ATOM   718  O O   . VAL   A 1 89  ? -3.819  9.749   -2.055  1.00 98.99 89  A 1 
ATOM   719  C CB  . VAL   A 1 89  ? -3.183  6.897   -1.634  1.00 99.00 89  A 1 
ATOM   720  C CG1 . VAL   A 1 89  ? -2.897  6.970   -0.136  1.00 98.98 89  A 1 
ATOM   721  C CG2 . VAL   A 1 89  ? -3.083  5.456   -2.135  1.00 98.99 89  A 1 
ATOM   722  N N   . LEU   A 1 90  ? -5.592  9.306   -0.731  1.00 99.00 90  A 1 
ATOM   723  C CA  . LEU   A 1 90  ? -5.735  10.674  -0.257  1.00 99.00 90  A 1 
ATOM   724  C C   . LEU   A 1 90  ? -5.162  10.759  1.147   1.00 99.00 90  A 1 
ATOM   725  O O   . LEU   A 1 90  ? -5.568  10.011  2.040   1.00 99.00 90  A 1 
ATOM   726  C CB  . LEU   A 1 90  ? -7.207  11.093  -0.254  1.00 98.99 90  A 1 
ATOM   727  C CG  . LEU   A 1 90  ? -7.500  12.493  0.299   1.00 98.91 90  A 1 
ATOM   728  C CD1 . LEU   A 1 90  ? -6.811  13.564  -0.527  1.00 98.81 90  A 1 
ATOM   729  C CD2 . LEU   A 1 90  ? -9.004  12.738  0.350   1.00 98.78 90  A 1 
ATOM   730  N N   . VAL   A 1 91  ? -4.217  11.656  1.339   1.00 99.00 91  A 1 
ATOM   731  C CA  . VAL   A 1 91  ? -3.666  11.877  2.667   1.00 99.00 91  A 1 
ATOM   732  C C   . VAL   A 1 91  ? -4.613  12.797  3.426   1.00 99.00 91  A 1 
ATOM   733  O O   . VAL   A 1 91  ? -4.961  13.882  2.954   1.00 98.98 91  A 1 
ATOM   734  C CB  . VAL   A 1 91  ? -2.259  12.481  2.586   1.00 98.99 91  A 1 
ATOM   735  C CG1 . VAL   A 1 91  ? -1.668  12.634  3.983   1.00 98.95 91  A 1 
ATOM   736  C CG2 . VAL   A 1 91  ? -1.360  11.611  1.713   1.00 98.97 91  A 1 
ATOM   737  N N   . GLU   A 1 92  ? -5.057  12.338  4.595   1.00 98.99 92  A 1 
ATOM   738  C CA  . GLU   A 1 92  ? -5.900  13.135  5.476   1.00 98.99 92  A 1 
ATOM   739  C C   . GLU   A 1 92  ? -5.149  13.362  6.785   1.00 98.99 92  A 1 
ATOM   740  O O   . GLU   A 1 92  ? -4.106  12.745  7.018   1.00 98.97 92  A 1 
ATOM   741  C CB  . GLU   A 1 92  ? -7.254  12.452  5.661   1.00 98.94 92  A 1 
ATOM   742  C CG  . GLU   A 1 92  ? -8.032  12.418  4.343   1.00 98.02 92  A 1 
ATOM   743  C CD  . GLU   A 1 92  ? -9.503  12.075  4.473   1.00 96.39 92  A 1 
ATOM   744  O OE1 . GLU   A 1 92  ? -9.863  11.256  5.340   1.00 93.18 92  A 1 
ATOM   745  O OE2 . GLU   A 1 92  ? -10.307 12.630  3.693   1.00 93.88 92  A 1 
ATOM   746  N N   . PRO   A 1 93  ? -5.633  14.260  7.643   1.00 98.98 93  A 1 
ATOM   747  C CA  . PRO   A 1 93  ? -4.851  14.570  8.849   1.00 98.96 93  A 1 
ATOM   748  C C   . PRO   A 1 93  ? -4.515  13.357  9.706   1.00 98.96 93  A 1 
ATOM   749  O O   . PRO   A 1 93  ? -3.394  13.266  10.219  1.00 98.89 93  A 1 
ATOM   750  C CB  . PRO   A 1 93  ? -5.746  15.565  9.590   1.00 98.89 93  A 1 
ATOM   751  C CG  . PRO   A 1 93  ? -6.455  16.282  8.486   1.00 98.43 93  A 1 
ATOM   752  C CD  . PRO   A 1 93  ? -6.741  15.216  7.456   1.00 98.92 93  A 1 
ATOM   753  N N   . ASP   A 1 94  ? -5.441  12.413  9.849   1.00 98.97 94  A 1 
ATOM   754  C CA  . ASP   A 1 94  ? -5.220  11.292  10.755  1.00 98.97 94  A 1 
ATOM   755  C C   . ASP   A 1 94  ? -4.999  9.957   10.059  1.00 98.99 94  A 1 
ATOM   756  O O   . ASP   A 1 94  ? -4.700  8.964   10.739  1.00 98.95 94  A 1 
ATOM   757  C CB  . ASP   A 1 94  ? -6.394  11.154  11.724  1.00 98.86 94  A 1 
ATOM   758  C CG  . ASP   A 1 94  ? -6.487  12.310  12.704  1.00 94.92 94  A 1 
ATOM   759  O OD1 . ASP   A 1 94  ? -5.480  13.019  12.908  1.00 91.75 94  A 1 
ATOM   760  O OD2 . ASP   A 1 94  ? -7.576  12.504  13.284  1.00 91.54 94  A 1 
ATOM   761  N N   . HIS   A 1 95  ? -5.134  9.887   8.727   1.00 99.00 95  A 1 
ATOM   762  C CA  . HIS   A 1 95  ? -5.055  8.598   8.051   1.00 99.00 95  A 1 
ATOM   763  C C   . HIS   A 1 95  ? -4.814  8.776   6.563   1.00 99.00 95  A 1 
ATOM   764  O O   . HIS   A 1 95  ? -5.033  9.853   6.002   1.00 98.99 95  A 1 
ATOM   765  C CB  . HIS   A 1 95  ? -6.345  7.789   8.253   1.00 98.97 95  A 1 
ATOM   766  C CG  . HIS   A 1 95  ? -7.582  8.538   7.862   1.00 98.88 95  A 1 
ATOM   767  N ND1 . HIS   A 1 95  ? -8.378  9.178   8.791   1.00 95.93 95  A 1 
ATOM   768  C CD2 . HIS   A 1 95  ? -8.150  8.756   6.659   1.00 94.96 95  A 1 
ATOM   769  C CE1 . HIS   A 1 95  ? -9.387  9.760   8.160   1.00 96.79 95  A 1 
ATOM   770  N NE2 . HIS   A 1 95  ? -9.274  9.523   6.869   1.00 97.44 95  A 1 
ATOM   771  N N   . PHE   A 1 96  ? -4.375  7.681   5.929   1.00 99.00 96  A 1 
ATOM   772  C CA  . PHE   A 1 96  ? -4.452  7.524   4.485   1.00 99.00 96  A 1 
ATOM   773  C C   . PHE   A 1 96  ? -5.836  6.982   4.147   1.00 99.00 96  A 1 
ATOM   774  O O   . PHE   A 1 96  ? -6.319  6.049   4.797   1.00 98.99 96  A 1 
ATOM   775  C CB  . PHE   A 1 96  ? -3.406  6.533   3.983   1.00 99.00 96  A 1 
ATOM   776  C CG  . PHE   A 1 96  ? -1.973  6.968   4.163   1.00 99.00 96  A 1 
ATOM   777  C CD1 . PHE   A 1 96  ? -1.357  7.779   3.221   1.00 98.99 96  A 1 
ATOM   778  C CD2 . PHE   A 1 96  ? -1.232  6.539   5.253   1.00 98.99 96  A 1 
ATOM   779  C CE1 . PHE   A 1 96  ? -0.031  8.163   3.370   1.00 98.98 96  A 1 
ATOM   780  C CE2 . PHE   A 1 96  ? 0.096   6.923   5.409   1.00 98.98 96  A 1 
ATOM   781  C CZ  . PHE   A 1 96  ? 0.696   7.734   4.467   1.00 98.99 96  A 1 
ATOM   782  N N   . LYS   A 1 97  ? -6.470  7.535   3.124   1.00 99.00 97  A 1 
ATOM   783  C CA  . LYS   A 1 97  ? -7.772  7.061   2.665   1.00 99.00 97  A 1 
ATOM   784  C C   . LYS   A 1 97  ? -7.601  6.518   1.257   1.00 99.00 97  A 1 
ATOM   785  O O   . LYS   A 1 97  ? -7.146  7.238   0.364   1.00 98.99 97  A 1 
ATOM   786  C CB  . LYS   A 1 97  ? -8.794  8.200   2.694   1.00 98.96 97  A 1 
ATOM   787  C CG  . LYS   A 1 97  ? -10.203 7.774   2.310   1.00 97.11 97  A 1 
ATOM   788  C CD  . LYS   A 1 97  ? -11.219 8.889   2.581   1.00 95.40 97  A 1 
ATOM   789  C CE  . LYS   A 1 97  ? -11.117 10.003  1.573   1.00 88.97 97  A 1 
ATOM   790  N NZ  . LYS   A 1 97  ? -12.071 11.117  1.871   1.00 84.25 97  A 1 
ATOM   791  N N   . VAL   A 1 98  ? -7.954  5.247   1.054   1.00 99.00 98  A 1 
ATOM   792  C CA  . VAL   A 1 98  ? -7.730  4.567   -0.218  1.00 99.00 98  A 1 
ATOM   793  C C   . VAL   A 1 98  ? -9.063  4.289   -0.895  1.00 99.00 98  A 1 
ATOM   794  O O   . VAL   A 1 98  ? -9.978  3.728   -0.282  1.00 98.99 98  A 1 
ATOM   795  C CB  . VAL   A 1 98  ? -6.952  3.251   -0.025  1.00 99.00 98  A 1 
ATOM   796  C CG1 . VAL   A 1 98  ? -6.683  2.586   -1.371  1.00 98.98 98  A 1 
ATOM   797  C CG2 . VAL   A 1 98  ? -5.643  3.505   0.716   1.00 98.99 98  A 1 
ATOM   798  N N   . ALA   A 1 99  ? -9.151  4.668   -2.167  1.00 99.00 99  A 1 
ATOM   799  C CA  . ALA   A 1 99  ? -10.282 4.319   -3.017  1.00 99.00 99  A 1 
ATOM   800  C C   . ALA   A 1 99  ? -9.752  3.578   -4.233  1.00 99.00 99  A 1 
ATOM   801  O O   . ALA   A 1 99  ? -8.663  3.880   -4.733  1.00 98.99 99  A 1 
ATOM   802  C CB  . ALA   A 1 99  ? -11.052 5.565   -3.455  1.00 98.99 99  A 1 
ATOM   803  N N   . VAL   A 1 100 ? -10.524 2.606   -4.709  1.00 99.00 100 A 1 
ATOM   804  C CA  . VAL   A 1 100 ? -10.174 1.855   -5.907  1.00 99.00 100 A 1 
ATOM   805  C C   . VAL   A 1 100 ? -11.353 1.932   -6.859  1.00 99.00 100 A 1 
ATOM   806  O O   . VAL   A 1 100 ? -12.489 1.639   -6.478  1.00 98.99 100 A 1 
ATOM   807  C CB  . VAL   A 1 100 ? -9.812  0.394   -5.589  1.00 98.99 100 A 1 
ATOM   808  C CG1 . VAL   A 1 100 ? -9.529  -0.378  -6.878  1.00 98.97 100 A 1 
ATOM   809  C CG2 . VAL   A 1 100 ? -8.600  0.337   -4.664  1.00 98.97 100 A 1 
ATOM   810  N N   . ASN   A 1 101 ? -11.073 2.353   -8.095  1.00 98.99 101 A 1 
ATOM   811  C CA  . ASN   A 1 101 ? -12.106 2.484   -9.120  1.00 98.99 101 A 1 
ATOM   812  C C   . ASN   A 1 101 ? -13.271 3.346   -8.633  1.00 98.99 101 A 1 
ATOM   813  O O   . ASN   A 1 101 ? -14.439 3.047   -8.868  1.00 98.93 101 A 1 
ATOM   814  C CB  . ASN   A 1 101 ? -12.574 1.104   -9.590  1.00 98.98 101 A 1 
ATOM   815  C CG  . ASN   A 1 101 ? -11.433 0.276   -10.149 1.00 98.96 101 A 1 
ATOM   816  O OD1 . ASN   A 1 101 ? -10.432 0.823   -10.617 1.00 98.14 101 A 1 
ATOM   817  N ND2 . ASN   A 1 101 ? -11.570 -1.043  -10.102 1.00 97.84 101 A 1 
ATOM   818  N N   . ASP   A 1 102 ? -12.906 4.421   -7.937  1.00 98.96 102 A 1 
ATOM   819  C CA  . ASP   A 1 102 ? -13.823 5.446   -7.440  1.00 98.95 102 A 1 
ATOM   820  C C   . ASP   A 1 102 ? -14.731 4.992   -6.302  1.00 98.96 102 A 1 
ATOM   821  O O   . ASP   A 1 102 ? -15.680 5.700   -5.955  1.00 98.79 102 A 1 
ATOM   822  C CB  . ASP   A 1 102 ? -14.640 6.058   -8.580  1.00 98.86 102 A 1 
ATOM   823  C CG  . ASP   A 1 102 ? -13.759 6.822   -9.549  1.00 98.47 102 A 1 
ATOM   824  O OD1 . ASP   A 1 102 ? -12.965 7.661   -9.085  1.00 96.80 102 A 1 
ATOM   825  O OD2 . ASP   A 1 102 ? -13.845 6.569   -10.766 1.00 96.77 102 A 1 
ATOM   826  N N   . ALA   A 1 103 ? -14.422 3.862   -5.693  1.00 98.98 103 A 1 
ATOM   827  C CA  . ALA   A 1 103 ? -15.168 3.392   -4.529  1.00 98.99 103 A 1 
ATOM   828  C C   . ALA   A 1 103 ? -14.238 3.347   -3.325  1.00 98.99 103 A 1 
ATOM   829  O O   . ALA   A 1 103 ? -13.146 2.779   -3.391  1.00 98.97 103 A 1 
ATOM   830  C CB  . ALA   A 1 103 ? -15.761 2.009   -4.787  1.00 98.96 103 A 1 
ATOM   831  N N   . HIS   A 1 104 ? -14.687 3.927   -2.216  1.00 98.98 104 A 1 
ATOM   832  C CA  . HIS   A 1 104 ? -13.894 3.890   -0.997  1.00 98.98 104 A 1 
ATOM   833  C C   . HIS   A 1 104 ? -13.588 2.454   -0.604  1.00 98.99 104 A 1 
ATOM   834  O O   . HIS   A 1 104 ? -14.469 1.588   -0.637  1.00 98.97 104 A 1 
ATOM   835  C CB  . HIS   A 1 104 ? -14.634 4.572   0.149   1.00 98.96 104 A 1 
ATOM   836  C CG  . HIS   A 1 104 ? -13.928 4.420   1.459   1.00 98.44 104 A 1 
ATOM   837  N ND1 . HIS   A 1 104 ? -12.805 5.141   1.780   1.00 95.24 104 A 1 
ATOM   838  C CD2 . HIS   A 1 104 ? -14.168 3.601   2.502   1.00 95.39 104 A 1 
ATOM   839  C CE1 . HIS   A 1 104 ? -12.383 4.778   2.979   1.00 95.52 104 A 1 
ATOM   840  N NE2 . HIS   A 1 104 ? -13.194 3.842   3.443   1.00 95.68 104 A 1 
ATOM   841  N N   . LEU   A 1 105 ? -12.334 2.210   -0.209  1.00 98.99 105 A 1 
ATOM   842  C CA  . LEU   A 1 105 ? -11.902 0.872   0.179   1.00 98.99 105 A 1 
ATOM   843  C C   . LEU   A 1 105 ? -11.525 0.792   1.651   1.00 98.99 105 A 1 
ATOM   844  O O   . LEU   A 1 105 ? -12.066 -0.044  2.381   1.00 98.97 105 A 1 
ATOM   845  C CB  . LEU   A 1 105 ? -10.719 0.435   -0.691  1.00 98.99 105 A 1 
ATOM   846  C CG  . LEU   A 1 105 ? -10.098 -0.915  -0.328  1.00 98.94 105 A 1 
ATOM   847  C CD1 . LEU   A 1 105 ? -11.101 -2.043  -0.469  1.00 98.93 105 A 1 
ATOM   848  C CD2 . LEU   A 1 105 ? -8.873  -1.158  -1.209  1.00 98.91 105 A 1 
ATOM   849  N N   . LEU   A 1 106 ? -10.588 1.620   2.103   1.00 98.99 106 A 1 
ATOM   850  C CA  . LEU   A 1 106 ? -10.144 1.526   3.486   1.00 98.99 106 A 1 
ATOM   851  C C   . LEU   A 1 106 ? -9.474  2.818   3.917   1.00 98.99 106 A 1 
ATOM   852  O O   . LEU   A 1 106 ? -9.120  3.663   3.096   1.00 98.99 106 A 1 
ATOM   853  C CB  . LEU   A 1 106 ? -9.193  0.333   3.692   1.00 98.99 106 A 1 
ATOM   854  C CG  . LEU   A 1 106 ? -7.883  0.273   2.899   1.00 98.91 106 A 1 
ATOM   855  C CD1 . LEU   A 1 106 ? -6.783  1.124   3.515   1.00 98.90 106 A 1 
ATOM   856  C CD2 . LEU   A 1 106 ? -7.412  -1.180  2.785   1.00 98.89 106 A 1 
ATOM   857  N N   . GLN   A 1 107 ? -9.304  2.936   5.230   1.00 98.99 107 A 1 
ATOM   858  C CA  . GLN   A 1 107 ? -8.486  3.972   5.836   1.00 98.99 107 A 1 
ATOM   859  C C   . GLN   A 1 107 ? -7.399  3.307   6.660   1.00 98.99 107 A 1 
ATOM   860  O O   . GLN   A 1 107 ? -7.591  2.210   7.199   1.00 98.96 107 A 1 
ATOM   861  C CB  . GLN   A 1 107 ? -9.315  4.889   6.737   1.00 98.91 107 A 1 
ATOM   862  C CG  . GLN   A 1 107 ? -10.352 5.702   5.989   1.00 95.32 107 A 1 
ATOM   863  C CD  . GLN   A 1 107 ? -11.158 6.613   6.897   1.00 95.72 107 A 1 
ATOM   864  O OE1 . GLN   A 1 107 ? -10.950 6.658   8.111   1.00 90.78 107 A 1 
ATOM   865  N NE2 . GLN   A 1 107 ? -12.090 7.352   6.308   1.00 89.03 107 A 1 
ATOM   866  N N   . TYR   A 1 108 ? -6.245  3.980   6.756   1.00 99.00 108 A 1 
ATOM   867  C CA  . TYR   A 1 108 ? -5.121  3.465   7.535   1.00 99.00 108 A 1 
ATOM   868  C C   . TYR   A 1 108 ? -4.585  4.613   8.380   1.00 99.00 108 A 1 
ATOM   869  O O   . TYR   A 1 108 ? -4.020  5.568   7.843   1.00 99.00 108 A 1 
ATOM   870  C CB  . TYR   A 1 108 ? -4.036  2.917   6.606   1.00 99.00 108 A 1 
ATOM   871  C CG  . TYR   A 1 108 ? -2.915  2.199   7.323   1.00 99.00 108 A 1 
ATOM   872  C CD1 . TYR   A 1 108 ? -3.045  0.871   7.699   1.00 98.99 108 A 1 
ATOM   873  C CD2 . TYR   A 1 108 ? -1.718  2.842   7.613   1.00 98.99 108 A 1 
ATOM   874  C CE1 . TYR   A 1 108 ? -2.018  0.200   8.344   1.00 98.99 108 A 1 
ATOM   875  C CE2 . TYR   A 1 108 ? -0.684  2.178   8.264   1.00 98.99 108 A 1 
ATOM   876  C CZ  . TYR   A 1 108 ? -0.839  0.859   8.625   1.00 99.00 108 A 1 
ATOM   877  O OH  . TYR   A 1 108 ? 0.183   0.194   9.263   1.00 98.99 108 A 1 
ATOM   878  N N   . ASN   A 1 109 ? -4.783  4.528   9.688   1.00 99.00 109 A 1 
ATOM   879  C CA  . ASN   A 1 109 ? -4.355  5.602   10.579  1.00 99.00 109 A 1 
ATOM   880  C C   . ASN   A 1 109 ? -2.843  5.783   10.514  1.00 99.00 109 A 1 
ATOM   881  O O   . ASN   A 1 109 ? -2.085  4.811   10.422  1.00 98.99 109 A 1 
ATOM   882  C CB  . ASN   A 1 109 ? -4.772  5.313   12.020  1.00 98.98 109 A 1 
ATOM   883  C CG  . ASN   A 1 109 ? -6.260  5.472   12.249  1.00 98.06 109 A 1 
ATOM   884  O OD1 . ASN   A 1 109 ? -6.964  6.103   11.463  1.00 92.78 109 A 1 
ATOM   885  N ND2 . ASN   A 1 109 ? -6.749  4.902   13.341  1.00 90.49 109 A 1 
ATOM   886  N N   . HIS   A 1 110 ? -2.394  7.026   10.591  1.00 99.00 110 A 1 
ATOM   887  C CA  . HIS   A 1 110 ? -0.964  7.299   10.552  1.00 99.00 110 A 1 
ATOM   888  C C   . HIS   A 1 110 ? -0.277  6.745   11.791  1.00 99.00 110 A 1 
ATOM   889  O O   . HIS   A 1 110 ? -0.585  7.141   12.919  1.00 98.98 110 A 1 
ATOM   890  C CB  . HIS   A 1 110 ? -0.692  8.802   10.466  1.00 99.00 110 A 1 
ATOM   891  C CG  . HIS   A 1 110 ? -1.185  9.442   9.207   1.00 99.00 110 A 1 
ATOM   892  N ND1 . HIS   A 1 110 ? -0.838  8.995   7.953   1.00 98.58 110 A 1 
ATOM   893  C CD2 . HIS   A 1 110 ? -1.999  10.509  9.019   1.00 98.22 110 A 1 
ATOM   894  C CE1 . HIS   A 1 110 ? -1.421  9.762   7.042   1.00 98.72 110 A 1 
ATOM   895  N NE2 . HIS   A 1 110 ? -2.131  10.690  7.661   1.00 98.79 110 A 1 
ATOM   896  N N   . ARG   A 1 111 ? 0.658   5.828   11.564  1.00 99.00 111 A 1 
ATOM   897  C CA  . ARG   A 1 111 ? 1.544   5.366   12.629  1.00 99.00 111 A 1 
ATOM   898  C C   . ARG   A 1 111 ? 2.856   6.139   12.587  1.00 98.99 111 A 1 
ATOM   899  O O   . ARG   A 1 111 ? 3.380   6.543   13.628  1.00 98.96 111 A 1 
ATOM   900  C CB  . ARG   A 1 111 ? 1.791   3.865   12.499  1.00 98.99 111 A 1 
ATOM   901  C CG  . ARG   A 1 111 ? 0.526   3.016   12.544  1.00 98.92 111 A 1 
ATOM   902  C CD  . ARG   A 1 111 ? 0.881   1.546   12.502  1.00 98.92 111 A 1 
ATOM   903  N NE  . ARG   A 1 111 ? -0.262  0.696   12.211  1.00 98.89 111 A 1 
ATOM   904  C CZ  . ARG   A 1 111 ? -0.192  -0.620  12.052  1.00 98.97 111 A 1 
ATOM   905  N NH1 . ARG   A 1 111 ? 0.971   -1.247  12.173  1.00 98.67 111 A 1 
ATOM   906  N NH2 . ARG   A 1 111 ? -1.287  -1.314  11.770  1.00 98.59 111 A 1 
ATOM   907  N N   . VAL   A 1 112 ? 3.384   6.338   11.383  1.00 98.99 112 A 1 
ATOM   908  C CA  . VAL   A 1 112 ? 4.513   7.235   11.172  1.00 98.99 112 A 1 
ATOM   909  C C   . VAL   A 1 112 ? 3.947   8.647   11.084  1.00 98.98 112 A 1 
ATOM   910  O O   . VAL   A 1 112 ? 3.145   8.950   10.196  1.00 98.95 112 A 1 
ATOM   911  C CB  . VAL   A 1 112 ? 5.287   6.864   9.896   1.00 98.97 112 A 1 
ATOM   912  C CG1 . VAL   A 1 112 ? 6.326   7.923   9.562   1.00 98.82 112 A 1 
ATOM   913  C CG2 . VAL   A 1 112 ? 5.938   5.497   10.062  1.00 98.84 112 A 1 
ATOM   914  N N   . LYS   A 1 113 ? 4.353   9.503   12.020  1.00 98.94 113 A 1 
ATOM   915  C CA  . LYS   A 1 113 ? 3.697   10.799  12.159  1.00 98.88 113 A 1 
ATOM   916  C C   . LYS   A 1 113 ? 4.452   11.940  11.494  1.00 98.89 113 A 1 
ATOM   917  O O   . LYS   A 1 113 ? 3.896   13.028  11.325  1.00 98.46 113 A 1 
ATOM   918  C CB  . LYS   A 1 113 ? 3.443   11.080  13.644  1.00 98.57 113 A 1 
ATOM   919  C CG  . LYS   A 1 113 ? 2.541   10.015  14.256  1.00 97.12 113 A 1 
ATOM   920  C CD  . LYS   A 1 113 ? 2.235   10.262  15.710  1.00 93.64 113 A 1 
ATOM   921  C CE  . LYS   A 1 113 ? 1.467   9.092   16.307  1.00 92.49 113 A 1 
ATOM   922  N NZ  . LYS   A 1 113 ? 0.182   8.822   15.608  1.00 87.30 113 A 1 
ATOM   923  N N   . LYS   A 1 114 ? 5.695   11.703  11.096  1.00 98.95 114 A 1 
ATOM   924  C CA  . LYS   A 1 114 ? 6.464   12.714  10.378  1.00 98.95 114 A 1 
ATOM   925  C C   . LYS   A 1 114 ? 6.117   12.620  8.893   1.00 98.97 114 A 1 
ATOM   926  O O   . LYS   A 1 114 ? 6.880   12.087  8.078   1.00 98.91 114 A 1 
ATOM   927  C CB  . LYS   A 1 114 ? 7.957   12.539  10.637  1.00 98.82 114 A 1 
ATOM   928  C CG  . LYS   A 1 114 ? 8.338   12.822  12.084  1.00 96.45 114 A 1 
ATOM   929  C CD  . LYS   A 1 114 ? 9.814   12.599  12.346  1.00 89.75 114 A 1 
ATOM   930  C CE  . LYS   A 1 114 ? 10.163  12.890  13.800  1.00 85.14 114 A 1 
ATOM   931  N NZ  . LYS   A 1 114 ? 11.591  12.614  14.103  1.00 75.84 114 A 1 
ATOM   932  N N   . LEU   A 1 115 ? 4.937   13.128  8.554   1.00 98.99 115 A 1 
ATOM   933  C CA  . LEU   A 1 115 ? 4.428   12.988  7.196   1.00 98.99 115 A 1 
ATOM   934  C C   . LEU   A 1 115 ? 5.361   13.625  6.175   1.00 98.99 115 A 1 
ATOM   935  O O   . LEU   A 1 115 ? 5.478   13.129  5.052   1.00 98.98 115 A 1 
ATOM   936  C CB  . LEU   A 1 115 ? 3.032   13.603  7.081   1.00 98.99 115 A 1 
ATOM   937  C CG  . LEU   A 1 115 ? 1.943   13.041  8.000   1.00 98.82 115 A 1 
ATOM   938  C CD1 . LEU   A 1 115 ? 0.605   13.697  7.679   1.00 98.84 115 A 1 
ATOM   939  C CD2 . LEU   A 1 115 ? 1.839   11.532  7.887   1.00 98.74 115 A 1 
ATOM   940  N N   . ASN   A 1 116 ? 6.033   14.709  6.554   1.00 98.98 116 A 1 
ATOM   941  C CA  . ASN   A 1 116 ? 6.902   15.398  5.610   1.00 98.97 116 A 1 
ATOM   942  C C   . ASN   A 1 116 ? 8.190   14.636  5.315   1.00 98.97 116 A 1 
ATOM   943  O O   . ASN   A 1 116 ? 8.972   15.068  4.464   1.00 98.89 116 A 1 
ATOM   944  C CB  . ASN   A 1 116 ? 7.216   16.821  6.090   1.00 98.85 116 A 1 
ATOM   945  C CG  . ASN   A 1 116 ? 8.098   16.853  7.324   1.00 96.58 116 A 1 
ATOM   946  O OD1 . ASN   A 1 116 ? 8.116   15.921  8.126   1.00 91.38 116 A 1 
ATOM   947  N ND2 . ASN   A 1 116 ? 8.838   17.945  7.481   1.00 91.04 116 A 1 
ATOM   948  N N   . GLU   A 1 117 ? 8.408   13.504  5.989   1.00 98.99 117 A 1 
ATOM   949  C CA  . GLU   A 1 117 ? 9.564   12.655  5.706   1.00 98.99 117 A 1 
ATOM   950  C C   . GLU   A 1 117 ? 9.186   11.388  4.952   1.00 98.99 117 A 1 
ATOM   951  O O   . GLU   A 1 117 ? 10.057  10.561  4.659   1.00 98.96 117 A 1 
ATOM   952  C CB  . GLU   A 1 117 ? 10.302  12.329  7.007   1.00 98.97 117 A 1 
ATOM   953  C CG  . GLU   A 1 117 ? 10.854  13.581  7.679   1.00 98.82 117 A 1 
ATOM   954  C CD  . GLU   A 1 117 ? 11.678  13.316  8.921   1.00 98.65 117 A 1 
ATOM   955  O OE1 . GLU   A 1 117 ? 11.822  12.144  9.323   1.00 97.80 117 A 1 
ATOM   956  O OE2 . GLU   A 1 117 ? 12.189  14.294  9.500   1.00 97.61 117 A 1 
ATOM   957  N N   . ILE   A 1 118 ? 7.913   11.219  4.621   1.00 99.00 118 A 1 
ATOM   958  C CA  . ILE   A 1 118 ? 7.452   10.081  3.825   1.00 99.00 118 A 1 
ATOM   959  C C   . ILE   A 1 118 ? 7.600   10.490  2.364   1.00 99.00 118 A 1 
ATOM   960  O O   . ILE   A 1 118 ? 6.661   10.976  1.730   1.00 98.99 118 A 1 
ATOM   961  C CB  . ILE   A 1 118 ? 6.006   9.693   4.188   1.00 99.00 118 A 1 
ATOM   962  C CG1 . ILE   A 1 118 ? 5.906   9.373   5.687   1.00 98.96 118 A 1 
ATOM   963  C CG2 . ILE   A 1 118 ? 5.544   8.501   3.350   1.00 98.97 118 A 1 
ATOM   964  C CD1 . ILE   A 1 118 ? 4.484   9.134   6.175   1.00 98.90 118 A 1 
ATOM   965  N N   . SER   A 1 119 ? 8.809   10.316  1.834   1.00 98.99 119 A 1 
ATOM   966  C CA  . SER   A 1 119 ? 9.192   11.011  0.611   1.00 98.98 119 A 1 
ATOM   967  C C   . SER   A 1 119 ? 9.371   10.114  -0.605  1.00 98.98 119 A 1 
ATOM   968  O O   . SER   A 1 119 ? 9.877   10.580  -1.635  1.00 98.91 119 A 1 
ATOM   969  C CB  . SER   A 1 119 ? 10.464  11.822  0.857   1.00 98.88 119 A 1 
ATOM   970  O OG  . SER   A 1 119 ? 11.513  10.980  1.271   1.00 97.21 119 A 1 
ATOM   971  N N   . LYS   A 1 120 ? 8.950   8.857   -0.535  1.00 98.98 120 A 1 
ATOM   972  C CA  . LYS   A 1 120 ? 8.923   8.034   -1.730  1.00 98.96 120 A 1 
ATOM   973  C C   . LYS   A 1 120 ? 7.805   7.013   -1.647  1.00 98.98 120 A 1 
ATOM   974  O O   . LYS   A 1 120 ? 7.408   6.571   -0.567  1.00 98.96 120 A 1 
ATOM   975  C CB  . LYS   A 1 120 ? 10.269  7.341   -1.988  1.00 98.50 120 A 1 
ATOM   976  C CG  . LYS   A 1 120 ? 10.773  6.482   -0.865  1.00 85.72 120 A 1 
ATOM   977  C CD  . LYS   A 1 120 ? 12.136  5.863   -1.206  1.00 87.41 120 A 1 
ATOM   978  C CE  . LYS   A 1 120 ? 12.014  4.735   -2.203  1.00 75.57 120 A 1 
ATOM   979  N NZ  . LYS   A 1 120 ? 13.287  3.957   -2.348  1.00 70.77 120 A 1 
ATOM   980  N N   . LEU   A 1 121 ? 7.294   6.654   -2.820  1.00 99.00 121 A 1 
ATOM   981  C CA  . LEU   A 1 121 ? 6.291   5.611   -2.958  1.00 99.00 121 A 1 
ATOM   982  C C   . LEU   A 1 121 ? 6.838   4.553   -3.902  1.00 99.00 121 A 1 
ATOM   983  O O   . LEU   A 1 121 ? 7.118   4.840   -5.069  1.00 98.99 121 A 1 
ATOM   984  C CB  . LEU   A 1 121 ? 4.982   6.183   -3.504  1.00 98.99 121 A 1 
ATOM   985  C CG  . LEU   A 1 121 ? 3.948   5.149   -3.967  1.00 98.95 121 A 1 
ATOM   986  C CD1 . LEU   A 1 121 ? 3.537   4.226   -2.832  1.00 98.94 121 A 1 
ATOM   987  C CD2 . LEU   A 1 121 ? 2.733   5.849   -4.570  1.00 98.93 121 A 1 
ATOM   988  N N   . GLY   A 1 122 ? 6.995   3.327   -3.389  1.00 99.00 122 A 1 
ATOM   989  C CA  . GLY   A 1 122 ? 7.359   2.196   -4.221  1.00 99.00 122 A 1 
ATOM   990  C C   . GLY   A 1 122 ? 6.113   1.469   -4.681  1.00 99.00 122 A 1 
ATOM   991  O O   . GLY   A 1 122 ? 5.186   1.241   -3.900  1.00 98.99 122 A 1 
ATOM   992  N N   . ILE   A 1 123 ? 6.091   1.105   -5.960  1.00 99.00 123 A 1 
ATOM   993  C CA  . ILE   A 1 123 ? 4.964   0.404   -6.569  1.00 99.00 123 A 1 
ATOM   994  C C   . ILE   A 1 123 ? 5.510   -0.883  -7.163  1.00 99.00 123 A 1 
ATOM   995  O O   . ILE   A 1 123 ? 6.413   -0.844  -8.006  1.00 98.99 123 A 1 
ATOM   996  C CB  . ILE   A 1 123 ? 4.297   1.261   -7.656  1.00 99.00 123 A 1 
ATOM   997  C CG1 . ILE   A 1 123 ? 3.845   2.608   -7.074  1.00 98.97 123 A 1 
ATOM   998  C CG2 . ILE   A 1 123 ? 3.130   0.510   -8.287  1.00 98.98 123 A 1 
ATOM   999  C CD1 . ILE   A 1 123 ? 3.422   3.625   -8.120  1.00 98.88 123 A 1 
ATOM   1000 N N   . SER   A 1 124 ? 4.979   -2.023  -6.729  1.00 99.00 124 A 1 
ATOM   1001 C CA  . SER   A 1 124 ? 5.525   -3.303  -7.156  1.00 99.00 124 A 1 
ATOM   1002 C C   . SER   A 1 124 ? 4.429   -4.341  -7.303  1.00 99.00 124 A 1 
ATOM   1003 O O   . SER   A 1 124 ? 3.284   -4.137  -6.898  1.00 98.99 124 A 1 
ATOM   1004 C CB  . SER   A 1 124 ? 6.588   -3.795  -6.164  1.00 98.98 124 A 1 
ATOM   1005 O OG  . SER   A 1 124 ? 6.035   -4.016  -4.882  1.00 98.45 124 A 1 
ATOM   1006 N N   . GLY   A 1 125 ? 4.797   -5.469  -7.888  1.00 98.99 125 A 1 
ATOM   1007 C CA  . GLY   A 1 125 ? 3.904   -6.600  -8.003  1.00 98.99 125 A 1 
ATOM   1008 C C   . GLY   A 1 125 ? 3.432   -6.851  -9.417  1.00 98.99 125 A 1 
ATOM   1009 O O   . GLY   A 1 125 ? 4.028   -6.399  -10.397 1.00 98.97 125 A 1 
ATOM   1010 N N   . ASP   A 1 126 ? 2.348   -7.584  -9.508  1.00 98.99 126 A 1 
ATOM   1011 C CA  . ASP   A 1 126 ? 1.922   -8.200  -10.755 1.00 98.99 126 A 1 
ATOM   1012 C C   . ASP   A 1 126 ? 0.973   -7.297  -11.524 1.00 98.99 126 A 1 
ATOM   1013 O O   . ASP   A 1 126 ? -0.212  -7.594  -11.711 1.00 98.98 126 A 1 
ATOM   1014 C CB  . ASP   A 1 126 ? 1.301   -9.561  -10.459 1.00 98.99 126 A 1 
ATOM   1015 C CG  . ASP   A 1 126 ? 2.264   -10.475 -9.730  1.00 98.97 126 A 1 
ATOM   1016 O OD1 . ASP   A 1 126 ? 3.472   -10.439 -10.042 1.00 98.83 126 A 1 
ATOM   1017 O OD2 . ASP   A 1 126 ? 1.818   -11.216 -8.829  1.00 98.80 126 A 1 
ATOM   1018 N N   . ILE   A 1 127 ? 1.524   -6.170  -11.973 1.00 99.00 127 A 1 
ATOM   1019 C CA  . ILE   A 1 127 ? 0.755   -5.178  -12.702 1.00 98.99 127 A 1 
ATOM   1020 C C   . ILE   A 1 127 ? 1.556   -4.657  -13.882 1.00 98.99 127 A 1 
ATOM   1021 O O   . ILE   A 1 127 ? 2.793   -4.694  -13.890 1.00 98.98 127 A 1 
ATOM   1022 C CB  . ILE   A 1 127 ? 0.353   -3.981  -11.811 1.00 98.98 127 A 1 
ATOM   1023 C CG1 . ILE   A 1 127 ? 1.595   -3.262  -11.267 1.00 98.78 127 A 1 
ATOM   1024 C CG2 . ILE   A 1 127 ? -0.560  -4.432  -10.680 1.00 98.49 127 A 1 
ATOM   1025 C CD1 . ILE   A 1 127 ? 1.300   -1.919  -10.619 1.00 98.45 127 A 1 
ATOM   1026 N N   . ASP   A 1 128 ? 0.834   -4.172  -14.866 1.00 98.99 128 A 1 
ATOM   1027 C CA  . ASP   A 1 128 ? 1.378   -3.257  -15.857 1.00 98.98 128 A 1 
ATOM   1028 C C   . ASP   A 1 128 ? 1.028   -1.861  -15.373 1.00 98.99 128 A 1 
ATOM   1029 O O   . ASP   A 1 128 ? -0.149  -1.543  -15.182 1.00 98.95 128 A 1 
ATOM   1030 C CB  . ASP   A 1 128 ? 0.771   -3.523  -17.231 1.00 98.95 128 A 1 
ATOM   1031 C CG  . ASP   A 1 128 ? 1.124   -4.898  -17.776 1.00 98.13 128 A 1 
ATOM   1032 O OD1 . ASP   A 1 128 ? 2.266   -5.348  -17.573 1.00 96.49 128 A 1 
ATOM   1033 O OD2 . ASP   A 1 128 ? 0.253   -5.525  -18.413 1.00 96.04 128 A 1 
ATOM   1034 N N   . LEU   A 1 129 ? 2.041   -1.035  -15.139 1.00 98.99 129 A 1 
ATOM   1035 C CA  . LEU   A 1 129 ? 1.836   0.287   -14.557 1.00 98.99 129 A 1 
ATOM   1036 C C   . LEU   A 1 129 ? 1.720   1.322   -15.666 1.00 98.98 129 A 1 
ATOM   1037 O O   . LEU   A 1 129 ? 2.619   1.452   -16.497 1.00 98.95 129 A 1 
ATOM   1038 C CB  . LEU   A 1 129 ? 2.993   0.621   -13.616 1.00 98.98 129 A 1 
ATOM   1039 C CG  . LEU   A 1 129 ? 2.945   1.973   -12.908 1.00 98.91 129 A 1 
ATOM   1040 C CD1 . LEU   A 1 129 ? 1.715   2.086   -12.020 1.00 98.92 129 A 1 
ATOM   1041 C CD2 . LEU   A 1 129 ? 4.221   2.171   -12.093 1.00 98.91 129 A 1 
ATOM   1042 N N   . THR   A 1 130 ? 0.608   2.046   -15.667 1.00 98.98 130 A 1 
ATOM   1043 C CA  . THR   A 1 130 ? 0.341   3.040   -16.698 1.00 98.97 130 A 1 
ATOM   1044 C C   . THR   A 1 130 ? 0.799   4.428   -16.275 1.00 98.97 130 A 1 
ATOM   1045 O O   . THR   A 1 130 ? 1.449   5.131   -17.055 1.00 98.86 130 A 1 
ATOM   1046 C CB  . THR   A 1 130 ? -1.155  3.055   -17.034 1.00 98.90 130 A 1 
ATOM   1047 O OG1 . THR   A 1 130 ? -1.543  1.761   -17.506 1.00 97.69 130 A 1 
ATOM   1048 C CG2 . THR   A 1 130 ? -1.463  4.093   -18.102 1.00 97.34 130 A 1 
ATOM   1049 N N   . SER   A 1 131 ? 0.467   4.840   -15.055 1.00 98.96 131 A 1 
ATOM   1050 C CA  . SER   A 1 131 ? 0.889   6.147   -14.569 1.00 98.95 131 A 1 
ATOM   1051 C C   . SER   A 1 131 ? 0.855   6.175   -13.053 1.00 98.98 131 A 1 
ATOM   1052 O O   . SER   A 1 131 ? 0.143   5.398   -12.410 1.00 98.95 131 A 1 
ATOM   1053 C CB  . SER   A 1 131 ? 0.018   7.274   -15.131 1.00 98.57 131 A 1 
ATOM   1054 O OG  . SER   A 1 131 ? -1.288  7.224   -14.601 1.00 93.53 131 A 1 
ATOM   1055 N N   . ALA   A 1 132 ? 1.646   7.086   -12.495 1.00 98.98 132 A 1 
ATOM   1056 C CA  . ALA   A 1 132 ? 1.685   7.320   -11.058 1.00 98.97 132 A 1 
ATOM   1057 C C   . ALA   A 1 132 ? 1.975   8.799   -10.877 1.00 98.97 132 A 1 
ATOM   1058 O O   . ALA   A 1 132 ? 3.005   9.295   -11.340 1.00 98.90 132 A 1 
ATOM   1059 C CB  . ALA   A 1 132 ? 2.758   6.465   -10.390 1.00 98.95 132 A 1 
ATOM   1060 N N   . SER   A 1 133 ? 1.070   9.510   -10.222 1.00 98.96 133 A 1 
ATOM   1061 C CA  . SER   A 1 133 ? 1.183   10.959  -10.118 1.00 98.95 133 A 1 
ATOM   1062 C C   . SER   A 1 133 ? 0.502   11.434  -8.848  1.00 98.98 133 A 1 
ATOM   1063 O O   . SER   A 1 133 ? -0.153  10.663  -8.141  1.00 98.95 133 A 1 
ATOM   1064 C CB  . SER   A 1 133 ? 0.551   11.636  -11.334 1.00 98.76 133 A 1 
ATOM   1065 O OG  . SER   A 1 133 ? -0.830  11.350  -11.403 1.00 96.24 133 A 1 
ATOM   1066 N N   . TYR   A 1 134 ? 0.655   12.726  -8.566  1.00 98.96 134 A 1 
ATOM   1067 C CA  . TYR   A 1 134 ? 0.011   13.309  -7.395  1.00 98.95 134 A 1 
ATOM   1068 C C   . TYR   A 1 134 ? -0.411  14.734  -7.697  1.00 98.94 134 A 1 
ATOM   1069 O O   . TYR   A 1 134 ? 0.113   15.382  -8.602  1.00 98.84 134 A 1 
ATOM   1070 C CB  . TYR   A 1 134 ? 0.929   13.267  -6.165  1.00 98.86 134 A 1 
ATOM   1071 C CG  . TYR   A 1 134 ? 2.349   13.703  -6.448  1.00 98.78 134 A 1 
ATOM   1072 C CD1 . TYR   A 1 134 ? 2.696   15.042  -6.494  1.00 98.36 134 A 1 
ATOM   1073 C CD2 . TYR   A 1 134 ? 3.343   12.759  -6.671  1.00 98.44 134 A 1 
ATOM   1074 C CE1 . TYR   A 1 134 ? 3.997   15.432  -6.764  1.00 97.96 134 A 1 
ATOM   1075 C CE2 . TYR   A 1 134 ? 4.649   13.143  -6.940  1.00 98.06 134 A 1 
ATOM   1076 C CZ  . TYR   A 1 134 ? 4.967   14.481  -6.984  1.00 98.23 134 A 1 
ATOM   1077 O OH  . TYR   A 1 134 ? 6.262   14.861  -7.248  1.00 97.22 134 A 1 
ATOM   1078 N N   . THR   A 1 135 ? -1.371  15.193  -6.905  1.00 98.93 135 A 1 
ATOM   1079 C CA  . THR   A 1 135 ? -1.875  16.550  -7.023  1.00 98.93 135 A 1 
ATOM   1080 C C   . THR   A 1 135 ? -2.444  16.961  -5.675  1.00 98.96 135 A 1 
ATOM   1081 O O   . THR   A 1 135 ? -2.675  16.117  -4.800  1.00 98.92 135 A 1 
ATOM   1082 C CB  . THR   A 1 135 ? -2.941  16.653  -8.125  1.00 98.77 135 A 1 
ATOM   1083 O OG1 . THR   A 1 135 ? -3.211  18.027  -8.413  1.00 96.79 135 A 1 
ATOM   1084 C CG2 . THR   A 1 135 ? -4.231  15.957  -7.707  1.00 95.29 135 A 1 
ATOM   1085 N N   . MET   A 1 136 ? -2.640  18.250  -5.491  1.00 98.91 136 A 1 
ATOM   1086 C CA  . MET   A 1 136 ? -3.307  18.759  -4.298  1.00 98.91 136 A 1 
ATOM   1087 C C   . MET   A 1 136 ? -4.769  19.021  -4.626  1.00 98.90 136 A 1 
ATOM   1088 O O   . MET   A 1 136 ? -5.092  19.568  -5.681  1.00 98.71 136 A 1 
ATOM   1089 C CB  . MET   A 1 136 ? -2.657  20.050  -3.815  1.00 98.82 136 A 1 
ATOM   1090 C CG  . MET   A 1 136 ? -1.241  19.860  -3.299  1.00 97.78 136 A 1 
ATOM   1091 S SD  . MET   A 1 136 ? -1.213  18.897  -1.792  1.00 97.76 136 A 1 
ATOM   1092 C CE  . MET   A 1 136 ? 0.523   19.003  -1.393  1.00 94.91 136 A 1 
ATOM   1093 N N   . ILE   A 1 137 ? -5.644  18.604  -3.725  1.00 98.78 137 A 1 
ATOM   1094 C CA  . ILE   A 1 137 ? -7.066  18.858  -3.907  1.00 98.72 137 A 1 
ATOM   1095 C C   . ILE   A 1 137 ? -7.569  19.845  -2.847  1.00 98.24 137 A 1 
ATOM   1096 O O   . ILE   A 1 137 ? -6.801  20.304  -1.999  1.00 95.59 137 A 1 
ATOM   1097 C CB  . ILE   A 1 137 ? -7.896  17.563  -3.878  1.00 98.33 137 A 1 
ATOM   1098 C CG1 . ILE   A 1 137 ? -7.829  16.899  -2.510  1.00 97.10 137 A 1 
ATOM   1099 C CG2 . ILE   A 1 137 ? -7.434  16.626  -4.976  1.00 95.83 137 A 1 
ATOM   1100 C CD1 . ILE   A 1 137 ? -8.853  15.788  -2.342  1.00 96.40 137 A 1 
ATOM   1101 O OXT . ILE   A 1 137 ? -8.745  20.192  -2.845  1.00 92.90 137 A 1 
HETATM 1102 C C1  . LIG_B B 2 .   ? 3.051   -13.673 8.560   1.00 91.05 1   B 1 
HETATM 1103 C C2  . LIG_B B 2 .   ? 1.987   -13.012 7.748   1.00 92.01 1   B 1 
HETATM 1104 O O1  . LIG_B B 2 .   ? 1.134   -14.028 7.216   1.00 86.22 1   B 1 
HETATM 1105 C C3  . LIG_B B 2 .   ? -0.135  -14.058 7.574   1.00 82.32 1   B 1 
HETATM 1106 O O2  . LIG_B B 2 .   ? -0.604  -13.387 8.454   1.00 72.57 1   B 1 
HETATM 1107 C C4  . LIG_B B 2 .   ? -0.947  -15.045 6.821   1.00 73.89 1   B 1 
HETATM 1108 C C5  . LIG_B B 2 .   ? 2.480   -12.242 6.552   1.00 92.47 1   B 1 
HETATM 1109 C C6  . LIG_B B 2 .   ? 3.795   -11.540 6.743   1.00 92.98 1   B 1 
HETATM 1110 C C7  . LIG_B B 2 .   ? 4.766   -12.303 7.589   1.00 93.06 1   B 1 
HETATM 1111 O O3  . LIG_B B 2 .   ? 4.164   -12.819 8.782   1.00 87.83 1   B 1 
HETATM 1112 C C8  . LIG_B B 2 .   ? 5.907   -11.430 7.992   1.00 84.14 1   B 1 
HETATM 1113 O O4  . LIG_B B 2 .   ? 7.038   -12.251 8.042   1.00 76.55 1   B 1 
HETATM 1114 C C9  . LIG_B B 2 .   ? 8.241   -11.654 7.979   1.00 72.23 1   B 1 
HETATM 1115 O O5  . LIG_B B 2 .   ? 8.396   -10.447 8.089   1.00 69.53 1   B 1 
HETATM 1116 C C10 . LIG_B B 2 .   ? 9.382   -12.565 7.783   1.00 62.16 1   B 1 
HETATM 1117 O O6  . LIG_B B 2 .   ? 3.580   -10.276 7.304   1.00 85.01 1   B 1 
HETATM 1118 C C11 . LIG_B B 2 .   ? 3.781   -9.176  6.497   1.00 80.88 1   B 1 
HETATM 1119 O O7  . LIG_B B 2 .   ? 3.901   -9.276  5.299   1.00 76.09 1   B 1 
HETATM 1120 C C12 . LIG_B B 2 .   ? 3.800   -7.886  7.182   1.00 72.51 1   B 1 
HETATM 1121 O O8  . LIG_B B 2 .   ? 1.442   -11.322 6.216   1.00 91.57 1   B 1 
HETATM 1122 O O9  . LIG_B B 2 .   ? 2.428   -14.000 9.819   1.00 89.14 1   B 1 
HETATM 1123 C C13 . LIG_B B 2 .   ? 2.991   -15.030 10.517  1.00 88.46 1   B 1 
HETATM 1124 C C14 . LIG_B B 2 .   ? 3.171   -14.523 11.927  1.00 84.79 1   B 1 
HETATM 1125 C C15 . LIG_B B 2 .   ? 3.795   -15.610 12.831  1.00 80.78 1   B 1 
HETATM 1126 N N1  . LIG_B B 2 .   ? 3.869   -15.124 14.192  1.00 73.23 1   B 1 
HETATM 1127 C C16 . LIG_B B 2 .   ? 5.043   -14.782 14.777  1.00 67.96 1   B 1 
HETATM 1128 O O10 . LIG_B B 2 .   ? 6.094   -14.868 14.224  1.00 66.82 1   B 1 
HETATM 1129 C C17 . LIG_B B 2 .   ? 4.966   -14.254 16.174  1.00 60.71 1   B 1 
HETATM 1130 C C18 . LIG_B B 2 .   ? 2.943   -16.856 12.775  1.00 76.65 1   B 1 
HETATM 1131 O O11 . LIG_B B 2 .   ? 2.834   -17.290 11.423  1.00 76.90 1   B 1 
HETATM 1132 C C19 . LIG_B B 2 .   ? 2.124   -16.305 10.604  1.00 82.99 1   B 1 
HETATM 1133 C C20 . LIG_B B 2 .   ? 1.837   -16.950 9.328   1.00 79.49 1   B 1 
HETATM 1134 O O12 . LIG_B B 2 .   ? 0.718   -17.803 9.600   1.00 74.04 1   B 1 
HETATM 1135 C C21 . LIG_B B 2 .   ? 0.239   -18.440 8.487   1.00 72.32 1   B 1 
HETATM 1136 C C22 . LIG_B B 2 .   ? -1.196  -18.135 8.280   1.00 74.32 1   B 1 
HETATM 1137 C C23 . LIG_B B 2 .   ? -1.944  -17.438 9.209   1.00 68.17 1   B 1 
HETATM 1138 C C24 . LIG_B B 2 .   ? -3.259  -17.162 8.953   1.00 65.54 1   B 1 
HETATM 1139 C C25 . LIG_B B 2 .   ? -3.838  -17.567 7.790   1.00 66.60 1   B 1 
HETATM 1140 C C26 . LIG_B B 2 .   ? -3.086  -18.262 6.883   1.00 66.92 1   B 1 
HETATM 1141 C C27 . LIG_B B 2 .   ? -1.785  -18.553 7.123   1.00 70.34 1   B 1 
HETATM 1142 O O13 . LIG_B B 2 .   ? 3.957   -13.379 11.910  1.00 83.15 1   B 1 
HETATM 1143 C C28 . LIG_B B 2 .   ? 3.293   -12.257 12.480  1.00 79.67 1   B 1 
HETATM 1144 C C29 . LIG_B B 2 .   ? 3.998   -10.994 12.152  1.00 80.62 1   B 1 
HETATM 1145 C C30 . LIG_B B 2 .   ? 3.352   -10.043 11.411  1.00 75.88 1   B 1 
HETATM 1146 C C31 . LIG_B B 2 .   ? 3.987   -8.885  11.113  1.00 73.09 1   B 1 
HETATM 1147 C C32 . LIG_B B 2 .   ? 5.280   -8.668  11.541  1.00 73.53 1   B 1 
HETATM 1148 C C33 . LIG_B B 2 .   ? 5.928   -9.632  12.279  1.00 73.71 1   B 1 
HETATM 1149 C C34 . LIG_B B 2 .   ? 5.292   -10.789 12.580  1.00 77.25 1   B 1 
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