# 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_squeaking-coffeeshop
#
_entry.id squeaking-coffeeshop
#
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" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n ILE 5   
1 n LEU 6   
1 n GLN 7   
1 n ARG 8   
1 n ASN 9   
1 n LYS 10  
1 n PHE 11  
1 n GLU 12  
1 n SER 13  
1 n LEU 14  
1 n PRO 15  
1 n LYS 16  
1 n VAL 17  
1 n SER 18  
1 n PHE 19  
1 n MET 20  
1 n THR 21  
1 n SER 22  
1 n ARG 23  
1 n MET 24  
1 n LYS 25  
1 n SER 26  
1 n LEU 27  
1 n LYS 28  
1 n TYR 29  
1 n LEU 30  
1 n ASP 31  
1 n MET 32  
1 n SER 33  
1 n ASN 34  
1 n ASN 35  
1 n LEU 36  
1 n LEU 37  
1 n SER 38  
1 n HIS 39  
1 n ASP 40  
1 n ALA 41  
1 n PRO 42  
1 n GLY 43  
1 n VAL 44  
1 n GLN 45  
1 n CYS 46  
1 n GLN 47  
1 n TRP 48  
1 n SER 49  
1 n GLU 50  
1 n SER 51  
1 n LEU 52  
1 n THR 53  
1 n GLU 54  
1 n LEU 55  
1 n ASP 56  
1 n LEU 57  
1 n SER 58  
1 n SER 59  
1 n ASN 60  
1 n GLN 61  
1 n LEU 62  
1 n MET 63  
1 n ASP 64  
1 n SER 65  
1 n VAL 66  
1 n PHE 67  
1 n GLU 68  
1 n CYS 69  
1 n LEU 70  
1 n PRO 71  
1 n VAL 72  
1 n ASN 73  
1 n ILE 74  
1 n LYS 75  
1 n LYS 76  
1 n LEU 77  
1 n ASP 78  
1 n LEU 79  
1 n GLN 80  
1 n ASN 81  
1 n ASN 82  
1 n GLN 83  
1 n ILE 84  
1 n THR 85  
1 n SER 86  
1 n VAL 87  
1 n PRO 88  
1 n MET 89  
1 n GLY 90  
1 n MET 91  
1 n ALA 92  
1 n GLU 93  
1 n LEU 94  
1 n LYS 95  
1 n SER 96  
1 n LEU 97  
1 n LYS 98  
1 n GLU 99  
1 n LEU 100 
1 n ASN 101 
1 n LEU 102 
1 n ALA 103 
1 n SER 104 
1 n ASN 105 
1 n ARG 106 
1 n LEU 107 
1 n ALA 108 
1 n ASP 109 
1 n LEU 110 
1 n PRO 111 
1 n GLY 112 
1 n CYS 113 
1 n GLY 114 
1 n GLY 115 
1 n PHE 116 
1 n THR 117 
1 n SER 118 
1 n LEU 119 
1 n GLU 120 
1 n PHE 121 
1 n LEU 122 
1 n ASN 123 
1 n ILE 124 
1 n GLU 125 
1 n MET 126 
1 n ASN 127 
1 n LEU 128 
1 n ILE 129 
1 n LEU 130 
1 n THR 131 
1 n PRO 132 
1 n SER 133 
1 n ALA 134 
1 n ASP 135 
1 n PHE 136 
1 n PHE 137 
1 n GLN 138 
1 n SER 139 
1 n CYS 140 
1 n PRO 141 
1 n ARG 142 
1 n VAL 143 
1 n ARG 144 
1 n GLU 145 
1 n LEU 146 
1 n GLN 147 
1 n ALA 148 
1 n GLY 149 
1 n GLU 150 
1 n ASN 151 
1 n PRO 152 
1 n PHE 153 
1 n LYS 154 
#
_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 @ 2026-06-16 12:57:17)"
_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 92.19
_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 88.27 1 1   
A LYS 2   2 90.45 1 2   
A LEU 3   2 92.81 1 3   
A LEU 4   2 98.12 1 4   
A ILE 5   2 97.34 1 5   
A LEU 6   2 97.95 1 6   
A GLN 7   2 93.89 1 7   
A ARG 8   2 87.06 1 8   
A ASN 9   2 96.20 1 9   
A LYS 10  2 92.31 1 10  
A PHE 11  2 97.77 1 11  
A GLU 12  2 95.74 1 12  
A SER 13  2 97.11 1 13  
A LEU 14  2 97.51 1 14  
A PRO 15  2 96.75 1 15  
A LYS 16  2 91.42 1 16  
A VAL 17  2 97.77 1 17  
A SER 18  2 97.65 1 18  
A PHE 19  2 84.47 1 19  
A MET 20  2 92.01 1 20  
A THR 21  2 96.02 1 21  
A SER 22  2 97.04 1 22  
A ARG 23  2 82.16 1 23  
A MET 24  2 96.39 1 24  
A LYS 25  2 89.04 1 25  
A SER 26  2 97.30 1 26  
A LEU 27  2 98.47 1 27  
A LYS 28  2 91.20 1 28  
A TYR 29  2 94.29 1 29  
A LEU 30  2 98.75 1 30  
A ASP 31  2 98.54 1 31  
A MET 32  2 98.03 1 32  
A SER 33  2 98.80 1 33  
A ASN 34  2 95.68 1 34  
A ASN 35  2 98.37 1 35  
A LEU 36  2 97.79 1 36  
A LEU 37  2 98.42 1 37  
A SER 38  2 95.45 1 38  
A HIS 39  2 87.89 1 39  
A ASP 40  2 75.64 1 40  
A ALA 41  2 80.05 1 41  
A PRO 42  2 77.33 1 42  
A GLY 43  2 83.01 1 43  
A VAL 44  2 85.05 1 44  
A GLN 45  2 78.28 1 45  
A CYS 46  2 93.47 1 46  
A GLN 47  2 87.11 1 47  
A TRP 48  2 97.64 1 48  
A SER 49  2 97.03 1 49  
A GLU 50  2 88.82 1 50  
A SER 51  2 97.81 1 51  
A LEU 52  2 98.25 1 52  
A THR 53  2 97.98 1 53  
A GLU 54  2 95.57 1 54  
A LEU 55  2 98.66 1 55  
A ASP 56  2 98.51 1 56  
A LEU 57  2 98.72 1 57  
A SER 58  2 98.82 1 58  
A SER 59  2 98.67 1 59  
A ASN 60  2 98.52 1 60  
A GLN 61  2 92.80 1 61  
A LEU 62  2 98.03 1 62  
A MET 63  2 92.56 1 63  
A ASP 64  2 94.64 1 64  
A SER 65  2 93.91 1 65  
A VAL 66  2 95.99 1 66  
A PHE 67  2 94.42 1 67  
A GLU 68  2 89.56 1 68  
A CYS 69  2 95.31 1 69  
A LEU 70  2 95.89 1 70  
A PRO 71  2 96.25 1 71  
A VAL 72  2 91.74 1 72  
A ASN 73  2 93.60 1 73  
A ILE 74  2 93.10 1 74  
A LYS 75  2 95.06 1 75  
A LYS 76  2 93.34 1 76  
A LEU 77  2 98.10 1 77  
A ASP 78  2 97.93 1 78  
A LEU 79  2 98.33 1 79  
A GLN 80  2 94.06 1 80  
A ASN 81  2 96.70 1 81  
A ASN 82  2 98.59 1 82  
A GLN 83  2 91.57 1 83  
A ILE 84  2 97.52 1 84  
A THR 85  2 95.86 1 85  
A SER 86  2 93.43 1 86  
A VAL 87  2 91.69 1 87  
A PRO 88  2 86.74 1 88  
A MET 89  2 69.79 1 89  
A GLY 90  2 70.49 1 90  
A MET 91  2 63.45 1 91  
A ALA 92  2 70.52 1 92  
A GLU 93  2 75.17 1 93  
A LEU 94  2 93.52 1 94  
A LYS 95  2 88.16 1 95  
A SER 96  2 96.24 1 96  
A LEU 97  2 96.66 1 97  
A LYS 98  2 93.85 1 98  
A GLU 99  2 96.37 1 99  
A LEU 100 2 97.16 1 100 
A ASN 101 2 97.90 1 101 
A LEU 102 2 97.46 1 102 
A ALA 103 2 98.72 1 103 
A SER 104 2 98.35 1 104 
A ASN 105 2 98.28 1 105 
A ARG 106 2 88.30 1 106 
A LEU 107 2 96.24 1 107 
A ALA 108 2 93.94 1 108 
A ASP 109 2 83.39 1 109 
A LEU 110 2 81.55 1 110 
A PRO 111 2 83.34 1 111 
A GLY 112 2 87.43 1 112 
A CYS 113 2 88.89 1 113 
A GLY 114 2 86.67 1 114 
A GLY 115 2 89.74 1 115 
A PHE 116 2 90.18 1 116 
A THR 117 2 92.63 1 117 
A SER 118 2 96.18 1 118 
A LEU 119 2 95.89 1 119 
A GLU 120 2 96.28 1 120 
A PHE 121 2 96.66 1 121 
A LEU 122 2 96.41 1 122 
A ASN 123 2 97.29 1 123 
A ILE 124 2 96.04 1 124 
A GLU 125 2 95.61 1 125 
A MET 126 2 93.67 1 126 
A ASN 127 2 97.82 1 127 
A LEU 128 2 96.90 1 128 
A ILE 129 2 95.58 1 129 
A LEU 130 2 89.79 1 130 
A THR 131 2 86.01 1 131 
A PRO 132 2 80.70 1 132 
A SER 133 2 79.82 1 133 
A ALA 134 2 83.88 1 134 
A ASP 135 2 76.62 1 135 
A PHE 136 2 86.85 1 136 
A PHE 137 2 80.03 1 137 
A GLN 138 2 81.81 1 138 
A SER 139 2 88.63 1 139 
A CYS 140 2 92.14 1 140 
A PRO 141 2 92.79 1 141 
A ARG 142 2 84.11 1 142 
A VAL 143 2 95.93 1 143 
A ARG 144 2 84.76 1 144 
A GLU 145 2 94.41 1 145 
A LEU 146 2 95.22 1 146 
A GLN 147 2 95.63 1 147 
A ALA 148 2 95.94 1 148 
A GLY 149 2 97.32 1 149 
A GLU 150 2 93.43 1 150 
A ASN 151 2 96.57 1 151 
A PRO 152 2 96.45 1 152 
A PHE 153 2 90.09 1 153 
A LYS 154 2 80.00 1 154 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -11.541 13.762  -14.339 1.00 85.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.008 12.393  -14.495 1.00 93.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.233 11.635  -13.188 1.00 95.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -10.824 12.140  -12.157 1.00 95.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.514  12.483  -14.864 1.00 87.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.864  11.137  -15.212 1.00 84.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.431  10.563  -16.505 1.00 80.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.357  11.330  -15.379 1.00 82.76 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -11.923 10.468  -13.212 1.00 95.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.166 9.620   -12.019 1.00 97.74 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -11.265 8.386   -11.972 1.00 98.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -10.954 7.909   -10.891 1.00 97.91 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.636 9.171   -11.963 1.00 96.83 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -14.619 10.303  -11.632 1.00 91.64 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.037 9.733   -11.469 1.00 88.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -17.041 10.823  -11.097 1.00 78.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -18.409 10.265  -10.936 1.00 68.76 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -10.882 7.898   -13.134 1.00 98.41 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -10.078 6.703   -13.357 1.00 98.39 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -8.848  7.085   -14.181 1.00 98.51 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -8.994  7.748   -15.214 1.00 97.89 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -10.973 5.673   -14.080 1.00 97.18 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -10.249 4.426   -14.622 1.00 89.46 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -9.674  3.592   -13.496 1.00 81.82 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -11.240 3.558   -15.399 1.00 80.84 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -7.669  6.662   -13.724 1.00 98.59 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -6.412  6.811   -14.452 1.00 98.63 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -5.648  5.485   -14.410 1.00 98.74 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -5.306  5.009   -13.330 1.00 98.68 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -5.617  7.975   -13.840 1.00 98.43 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -4.252  8.233   -14.504 1.00 97.80 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -4.382  8.546   -15.995 1.00 97.14 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -3.573  9.420   -13.824 1.00 96.96 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -5.388  4.908   -15.577 1.00 98.76 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -4.652  3.651   -15.738 1.00 98.72 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -3.333  3.960   -16.442 1.00 98.71 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -3.332  4.416   -17.588 1.00 98.43 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -5.503  2.597   -16.489 1.00 98.53 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -6.801  2.284   -15.706 1.00 97.41 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -4.685  1.321   -16.730 1.00 97.69 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -7.763  1.321   -16.419 1.00 90.49 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -2.225  3.725   -15.751 1.00 98.68 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -0.850  3.915   -16.221 1.00 98.63 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -0.009  2.643   -16.024 1.00 98.69 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 1.213   2.713   -15.900 1.00 98.37 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -0.229  5.141   -15.522 1.00 98.37 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -0.918  6.485   -15.813 1.00 97.77 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -0.279  7.574   -14.956 1.00 96.73 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -0.788  6.899   -17.277 1.00 96.36 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? -0.654  1.476   -15.998 1.00 98.56 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 0.019   0.185   -15.861 1.00 98.54 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 0.977   -0.090  -17.031 1.00 98.53 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 0.799   0.430   -18.139 1.00 97.90 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? -1.017  -0.944  -15.705 1.00 97.58 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? -1.831  -1.216  -16.978 1.00 94.14 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? -2.782  -2.408  -16.858 1.00 93.24 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? -2.868  -3.079  -15.859 1.00 85.01 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? -3.513  -2.742  -17.893 1.00 81.54 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 1.974   -0.952  -16.789 1.00 98.20 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 2.917   -1.430  -17.820 1.00 98.26 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 3.674   -0.297  -18.528 1.00 98.26 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 3.856   -0.313  -19.743 1.00 96.56 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 2.218   -2.379  -18.812 1.00 97.84 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 1.589   -3.607  -18.140 1.00 94.40 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 0.888   -4.466  -19.193 1.00 90.56 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 0.273   -5.652  -18.576 1.00 81.17 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -0.397  -6.600  -19.209 1.00 71.96 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -0.590  -6.564  -20.500 1.00 65.19 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -0.889  -7.607  -18.539 1.00 65.22 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? 4.135   0.679   -17.752 1.00 98.33 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? 5.013   1.755   -18.207 1.00 98.25 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? 6.404   1.630   -17.561 1.00 98.09 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? 6.814   0.546   -17.131 1.00 96.66 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? 4.301   3.107   -17.980 1.00 97.95 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? 3.213   3.367   -18.999 1.00 97.11 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? 3.494   3.714   -20.131 1.00 91.70 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 1.964   3.239   -18.629 1.00 91.50 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? 7.155   2.727   -17.502 1.00 98.60 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? 8.513   2.800   -16.935 1.00 98.46 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? 8.639   3.903   -15.877 1.00 98.48 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? 9.666   4.568   -15.792 1.00 97.66 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? 9.554   2.951   -18.055 1.00 98.06 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? 9.547   1.783   -19.054 1.00 96.07 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? 10.689  1.959   -20.060 1.00 89.99 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? 10.697  0.793   -21.050 1.00 82.41 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? 11.813  0.916   -22.019 1.00 71.09 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? 7.571   4.138   -15.108 1.00 98.58 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? 7.643   5.074   -13.988 1.00 98.58 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? 8.539   4.492   -12.893 1.00 98.58 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? 8.359   3.344   -12.505 1.00 98.34 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? 6.245   5.375   -13.436 1.00 98.42 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? 5.369   6.185   -14.369 1.00 98.27 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? 5.472   7.588   -14.382 1.00 97.44 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? 4.442   5.548   -15.212 1.00 97.34 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? 4.652   8.348   -15.232 1.00 96.69 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? 3.623   6.306   -16.068 1.00 96.57 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? 3.728   7.710   -16.075 1.00 96.71 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? 9.467   5.300   -12.361 1.00 98.24 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? 10.466  4.866   -11.371 1.00 98.07 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? 10.241  5.498   -9.993  1.00 98.01 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? 10.551  4.898   -8.973  1.00 97.61 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? 11.866  5.228   -11.887 1.00 97.79 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? 12.261  4.445   -13.150 1.00 96.60 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? 13.572  4.937   -13.786 1.00 95.66 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? 13.902  4.427   -14.886 1.00 89.55 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? 14.193  5.880   -13.237 1.00 90.10 12  A 1 
ATOM 107  N N   . SER A 1 13  ? 9.698   6.714   -9.928  1.00 97.64 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? 9.602   7.480   -8.682  1.00 97.57 13  A 1 
ATOM 109  C C   . SER A 1 13  ? 8.156   7.627   -8.213  1.00 97.83 13  A 1 
ATOM 110  O O   . SER A 1 13  ? 7.381   8.395   -8.799  1.00 97.74 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? 10.280  8.836   -8.878  1.00 96.99 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? 10.137  9.665   -7.746  1.00 94.86 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 7.816   6.975   -7.084  1.00 97.54 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 6.503   7.092   -6.453  1.00 97.75 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 6.173   8.542   -6.028  1.00 97.89 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 5.074   9.005   -6.353  1.00 97.92 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 6.406   6.072   -5.298  1.00 97.62 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 5.011   5.989   -4.661  1.00 97.39 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 3.969   5.438   -5.636  1.00 97.02 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 5.053   5.078   -3.438  1.00 96.95 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? 7.089   9.335   -5.430  1.00 97.30 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? 6.818   10.742  -5.122  1.00 97.15 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? 6.476   11.600  -6.350  1.00 97.38 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? 5.607   12.470  -6.280  1.00 97.26 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? 8.077   11.259  -4.425  1.00 96.46 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? 8.680   10.008  -3.805  1.00 95.13 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? 8.354   8.929   -4.826  1.00 96.60 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 7.097   11.347  -7.500  1.00 97.13 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 6.754   12.067  -8.741  1.00 97.13 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 5.340   11.730  -9.213  1.00 97.43 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 4.616   12.627  -9.633  1.00 97.24 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 7.769   11.779  -9.855  1.00 96.66 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 9.134   12.443  -9.618  1.00 93.29 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 10.095  12.095  -10.766 1.00 88.79 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 11.482  12.688  -10.524 1.00 81.99 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 12.453  12.255  -11.569 1.00 73.08 16  A 1 
ATOM 137  N N   . VAL A 1 17  ? 4.929   10.464  -9.094  1.00 97.56 17  A 1 
ATOM 138  C CA  . VAL A 1 17  ? 3.559   10.031  -9.413  1.00 97.93 17  A 1 
ATOM 139  C C   . VAL A 1 17  ? 2.545   10.691  -8.476  1.00 97.98 17  A 1 
ATOM 140  O O   . VAL A 1 17  ? 1.526   11.201  -8.943  1.00 97.85 17  A 1 
ATOM 141  C CB  . VAL A 1 17  ? 3.446   8.497   -9.354  1.00 98.01 17  A 1 
ATOM 142  C CG1 . VAL A 1 17  ? 1.996   8.018   -9.503  1.00 97.52 17  A 1 
ATOM 143  C CG2 . VAL A 1 17  ? 4.279   7.855   -10.468 1.00 97.55 17  A 1 
ATOM 144  N N   . SER A 1 18  ? 2.830   10.741  -7.175  1.00 98.10 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? 1.944   11.384  -6.202  1.00 98.00 18  A 1 
ATOM 146  C C   . SER A 1 18  ? 1.751   12.868  -6.519  1.00 97.91 18  A 1 
ATOM 147  O O   . SER A 1 18  ? 0.618   13.347  -6.610  1.00 97.57 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? 2.447   11.158  -4.771  1.00 97.68 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? 3.501   12.028  -4.422  1.00 96.62 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? 2.834   13.589  -6.825  1.00 97.56 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? 2.777   14.999  -7.211  1.00 97.28 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? 2.025   15.218  -8.531  1.00 97.32 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? 1.188   16.118  -8.619  1.00 96.76 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? 4.200   15.559  -7.288  1.00 96.35 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? 4.221   17.049  -7.533  1.00 85.05 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? 4.429   17.561  -8.827  1.00 80.02 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? 3.994   17.933  -6.466  1.00 77.42 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? 4.421   18.945  -9.051  1.00 68.85 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? 3.984   19.317  -6.685  1.00 67.26 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? 4.199   19.823  -7.979  1.00 65.27 19  A 1 
ATOM 161  N N   . MET A 1 20  ? 2.257   14.370  -9.534  1.00 97.33 20  A 1 
ATOM 162  C CA  . MET A 1 20  ? 1.559   14.434  -10.825 1.00 97.08 20  A 1 
ATOM 163  C C   . MET A 1 20  ? 0.033   14.353  -10.657 1.00 97.22 20  A 1 
ATOM 164  O O   . MET A 1 20  ? -0.709  15.052  -11.347 1.00 96.30 20  A 1 
ATOM 165  C CB  . MET A 1 20  ? 2.072   13.289  -11.711 1.00 96.01 20  A 1 
ATOM 166  C CG  . MET A 1 20  ? 1.379   13.217  -13.078 1.00 89.41 20  A 1 
ATOM 167  S SD  . MET A 1 20  ? 1.839   11.786  -14.092 1.00 86.45 20  A 1 
ATOM 168  C CE  . MET A 1 20  ? 1.060   10.444  -13.163 1.00 76.31 20  A 1 
ATOM 169  N N   . THR A 1 21  ? -0.445  13.521  -9.722  1.00 97.44 21  A 1 
ATOM 170  C CA  . THR A 1 21  ? -1.881  13.289  -9.495  1.00 97.33 21  A 1 
ATOM 171  C C   . THR A 1 21  ? -2.512  14.232  -8.469  1.00 97.63 21  A 1 
ATOM 172  O O   . THR A 1 21  ? -3.739  14.349  -8.432  1.00 96.98 21  A 1 
ATOM 173  C CB  . THR A 1 21  ? -2.150  11.828  -9.127  1.00 96.29 21  A 1 
ATOM 174  O OG1 . THR A 1 21  ? -1.444  11.470  -7.967  1.00 93.43 21  A 1 
ATOM 175  C CG2 . THR A 1 21  ? -1.744  10.870  -10.246 1.00 93.01 21  A 1 
ATOM 176  N N   . SER A 1 22  ? -1.719  14.986  -7.712  1.00 97.96 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? -2.174  15.849  -6.611  1.00 97.75 22  A 1 
ATOM 178  C C   . SER A 1 22  ? -3.264  16.857  -7.008  1.00 97.58 22  A 1 
ATOM 179  O O   . SER A 1 22  ? -4.184  17.139  -6.239  1.00 96.40 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? -0.977  16.608  -6.022  1.00 97.27 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? -0.432  17.511  -6.963  1.00 95.26 22  A 1 
ATOM 182  N N   . ARG A 1 23  ? -3.210  17.373  -8.241  1.00 96.70 23  A 1 
ATOM 183  C CA  . ARG A 1 23  ? -4.173  18.360  -8.769  1.00 96.52 23  A 1 
ATOM 184  C C   . ARG A 1 23  ? -5.420  17.734  -9.406  1.00 97.12 23  A 1 
ATOM 185  O O   . ARG A 1 23  ? -6.331  18.463  -9.807  1.00 95.56 23  A 1 
ATOM 186  C CB  . ARG A 1 23  ? -3.463  19.320  -9.728  1.00 95.27 23  A 1 
ATOM 187  C CG  . ARG A 1 23  ? -2.368  20.133  -9.018  1.00 90.62 23  A 1 
ATOM 188  C CD  . ARG A 1 23  ? -1.775  21.175  -9.966  1.00 81.49 23  A 1 
ATOM 189  N NE  . ARG A 1 23  ? -0.711  21.953  -9.315  1.00 72.58 23  A 1 
ATOM 190  C CZ  . ARG A 1 23  ? -0.017  22.939  -9.860  1.00 64.00 23  A 1 
ATOM 191  N NH1 . ARG A 1 23  ? -0.235  23.339  -11.082 1.00 57.33 23  A 1 
ATOM 192  N NH2 . ARG A 1 23  ? 0.919   23.534  -9.174  1.00 56.59 23  A 1 
ATOM 193  N N   . MET A 1 24  ? -5.499  16.412  -9.492  1.00 97.48 24  A 1 
ATOM 194  C CA  . MET A 1 24  ? -6.630  15.699  -10.096 1.00 97.92 24  A 1 
ATOM 195  C C   . MET A 1 24  ? -7.779  15.539  -9.086  1.00 98.03 24  A 1 
ATOM 196  O O   . MET A 1 24  ? -8.063  14.450  -8.592  1.00 97.36 24  A 1 
ATOM 197  C CB  . MET A 1 24  ? -6.178  14.353  -10.679 1.00 97.80 24  A 1 
ATOM 198  C CG  . MET A 1 24  ? -5.079  14.485  -11.737 1.00 96.96 24  A 1 
ATOM 199  S SD  . MET A 1 24  ? -4.685  12.891  -12.512 1.00 95.87 24  A 1 
ATOM 200  C CE  . MET A 1 24  ? -3.247  13.356  -13.499 1.00 89.67 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? -8.509  16.623  -8.800  1.00 97.99 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? -9.528  16.728  -7.737  1.00 97.77 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? -10.671 15.697  -7.789  1.00 98.13 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? -11.415 15.559  -6.820  1.00 97.19 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? -10.143 18.135  -7.739  1.00 96.58 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -9.121  19.247  -7.464  1.00 92.27 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -9.829  20.597  -7.321  1.00 82.61 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -8.816  21.690  -6.993  1.00 74.72 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -9.476  22.993  -6.706  1.00 64.07 25  A 1 
ATOM 210  N N   . SER A 1 26  ? -10.861 15.011  -8.916  1.00 98.33 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? -11.913 13.998  -9.083  1.00 98.49 26  A 1 
ATOM 212  C C   . SER A 1 26  ? -11.383 12.565  -9.151  1.00 98.69 26  A 1 
ATOM 213  O O   . SER A 1 26  ? -12.193 11.644  -9.278  1.00 98.33 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? -12.756 14.312  -10.324 1.00 97.87 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? -13.371 15.583  -10.205 1.00 92.08 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? -10.067 12.370  -9.086  1.00 98.57 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? -9.428  11.062  -9.227  1.00 98.65 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? -9.821  10.149  -8.061  1.00 98.68 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? -9.581  10.489  -6.909  1.00 98.54 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? -7.905  11.245  -9.325  1.00 98.60 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? -7.132  9.944   -9.621  1.00 98.41 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? -7.477  9.381   -10.999 1.00 98.18 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? -5.629  10.224  -9.576  1.00 98.13 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? -10.429 8.993   -8.383  1.00 98.77 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? -10.851 7.977   -7.407  1.00 98.76 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? -9.981  6.733   -7.448  1.00 98.82 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? -9.676  6.189   -6.390  1.00 98.59 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? -12.324 7.607   -7.646  1.00 98.49 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? -13.320 8.721   -7.298  1.00 94.67 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? -13.241 9.060   -5.809  1.00 85.87 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? -14.261 10.104  -5.384  1.00 79.27 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? -14.030 10.458  -3.964  1.00 67.57 28  A 1 
ATOM 233  N N   . TYR A 1 29  ? -9.594  6.315   -8.635  1.00 98.75 29  A 1 
ATOM 234  C CA  . TYR A 1 29  ? -8.802  5.118   -8.879  1.00 98.79 29  A 1 
ATOM 235  C C   . TYR A 1 29  ? -7.568  5.454   -9.717  1.00 98.80 29  A 1 
ATOM 236  O O   . TYR A 1 29  ? -7.677  6.133   -10.745 1.00 98.64 29  A 1 
ATOM 237  C CB  . TYR A 1 29  ? -9.686  4.066   -9.554  1.00 98.65 29  A 1 
ATOM 238  C CG  . TYR A 1 29  ? -8.964  2.775   -9.877  1.00 96.84 29  A 1 
ATOM 239  C CD1 . TYR A 1 29  ? -8.390  2.573   -11.145 1.00 94.22 29  A 1 
ATOM 240  C CD2 . TYR A 1 29  ? -8.855  1.764   -8.903  1.00 93.59 29  A 1 
ATOM 241  C CE1 . TYR A 1 29  ? -7.718  1.373   -11.443 1.00 89.21 29  A 1 
ATOM 242  C CE2 . TYR A 1 29  ? -8.185  0.559   -9.194  1.00 90.47 29  A 1 
ATOM 243  C CZ  . TYR A 1 29  ? -7.619  0.367   -10.466 1.00 87.76 29  A 1 
ATOM 244  O OH  . TYR A 1 29  ? -6.971  -0.805  -10.758 1.00 85.73 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -6.418  4.970   -9.265  1.00 98.86 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -5.143  5.061   -9.968  1.00 98.88 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -4.504  3.674   -10.061 1.00 98.90 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -4.245  3.050   -9.035  1.00 98.85 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -4.239  6.063   -9.239  1.00 98.84 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -2.812  6.169   -9.811  1.00 98.68 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -2.793  6.651   -11.263 1.00 98.52 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -2.002  7.161   -8.978  1.00 98.51 30  A 1 
ATOM 253  N N   . ASP A 1 31  ? -4.205  3.241   -11.278 1.00 98.87 31  A 1 
ATOM 254  C CA  . ASP A 1 31  ? -3.450  2.021   -11.560 1.00 98.88 31  A 1 
ATOM 255  C C   . ASP A 1 31  ? -2.043  2.390   -12.041 1.00 98.87 31  A 1 
ATOM 256  O O   . ASP A 1 31  ? -1.865  2.995   -13.103 1.00 98.71 31  A 1 
ATOM 257  C CB  . ASP A 1 31  ? -4.232  1.175   -12.570 1.00 98.82 31  A 1 
ATOM 258  C CG  . ASP A 1 31  ? -3.559  -0.145  -12.965 1.00 98.67 31  A 1 
ATOM 259  O OD1 . ASP A 1 31  ? -2.414  -0.397  -12.543 1.00 97.96 31  A 1 
ATOM 260  O OD2 . ASP A 1 31  ? -4.188  -0.868  -13.772 1.00 97.51 31  A 1 
ATOM 261  N N   . MET A 1 32  ? -1.058  2.036   -11.231 1.00 98.86 32  A 1 
ATOM 262  C CA  . MET A 1 32  ? 0.374   2.147   -11.504 1.00 98.85 32  A 1 
ATOM 263  C C   . MET A 1 32  ? 1.061   0.774   -11.484 1.00 98.88 32  A 1 
ATOM 264  O O   . MET A 1 32  ? 2.281   0.699   -11.292 1.00 98.68 32  A 1 
ATOM 265  C CB  . MET A 1 32  ? 1.019   3.107   -10.491 1.00 98.70 32  A 1 
ATOM 266  C CG  . MET A 1 32  ? 0.517   4.549   -10.599 1.00 98.09 32  A 1 
ATOM 267  S SD  . MET A 1 32  ? 0.839   5.429   -12.155 1.00 97.55 32  A 1 
ATOM 268  C CE  . MET A 1 32  ? 2.618   5.194   -12.366 1.00 94.61 32  A 1 
ATOM 269  N N   . SER A 1 33  ? 0.305   -0.310  -11.658 1.00 98.90 33  A 1 
ATOM 270  C CA  . SER A 1 33  ? 0.831   -1.672  -11.642 1.00 98.91 33  A 1 
ATOM 271  C C   . SER A 1 33  ? 1.822   -1.925  -12.782 1.00 98.89 33  A 1 
ATOM 272  O O   . SER A 1 33  ? 1.799   -1.271  -13.827 1.00 98.77 33  A 1 
ATOM 273  C CB  . SER A 1 33  ? -0.311  -2.695  -11.663 1.00 98.86 33  A 1 
ATOM 274  O OG  . SER A 1 33  ? -0.989  -2.663  -12.906 1.00 98.49 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? 2.715   -2.896  -12.588 1.00 98.87 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? 3.698   -3.284  -13.603 1.00 98.87 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? 4.536   -2.093  -14.111 1.00 98.88 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? 4.656   -1.865  -15.317 1.00 98.46 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? 3.011   -4.067  -14.743 1.00 98.67 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? 2.322   -5.340  -14.291 1.00 97.06 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? 2.872   -6.425  -14.360 1.00 87.31 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? 1.087   -5.259  -13.854 1.00 87.30 34  A 1 
ATOM 283  N N   . ASN A 1 35  ? 5.105   -1.329  -13.178 1.00 98.81 35  A 1 
ATOM 284  C CA  . ASN A 1 35  ? 6.061   -0.259  -13.450 1.00 98.85 35  A 1 
ATOM 285  C C   . ASN A 1 35  ? 7.421   -0.582  -12.805 1.00 98.80 35  A 1 
ATOM 286  O O   . ASN A 1 35  ? 7.712   -1.735  -12.475 1.00 98.20 35  A 1 
ATOM 287  C CB  . ASN A 1 35  ? 5.432   1.085   -13.017 1.00 98.83 35  A 1 
ATOM 288  C CG  . ASN A 1 35  ? 4.531   1.681   -14.080 1.00 98.83 35  A 1 
ATOM 289  O OD1 . ASN A 1 35  ? 4.993   2.378   -14.973 1.00 97.16 35  A 1 
ATOM 290  N ND2 . ASN A 1 35  ? 3.245   1.450   -14.016 1.00 97.45 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 8.270   0.417   -12.619 1.00 98.80 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 9.575   0.322   -11.949 1.00 98.72 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 9.604   1.169   -10.666 1.00 98.70 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 10.654  1.661   -10.271 1.00 98.25 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 10.689  0.718   -12.938 1.00 98.55 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 10.738  -0.095  -14.247 1.00 97.83 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 11.810  0.485   -15.173 1.00 96.08 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 11.054  -1.571  -14.006 1.00 95.41 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 8.438   1.395   -10.044 1.00 98.63 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 8.305   2.341   -8.942  1.00 98.65 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 9.114   1.914   -7.719  1.00 98.61 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 8.995   0.785   -7.241  1.00 98.38 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 6.834   2.534   -8.546  1.00 98.62 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 5.964   3.212   -9.612  1.00 98.33 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 4.507   3.195   -9.155  1.00 98.12 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 6.374   4.661   -9.859  1.00 97.99 37  A 1 
ATOM 307  N N   . SER A 1 38  ? 9.844   2.872   -7.167  1.00 97.85 38  A 1 
ATOM 308  C CA  . SER A 1 38  ? 10.495  2.790   -5.866  1.00 97.41 38  A 1 
ATOM 309  C C   . SER A 1 38  ? 10.258  4.068   -5.053  1.00 97.24 38  A 1 
ATOM 310  O O   . SER A 1 38  ? 9.763   5.086   -5.565  1.00 95.98 38  A 1 
ATOM 311  C CB  . SER A 1 38  ? 11.983  2.455   -6.042  1.00 95.79 38  A 1 
ATOM 312  O OG  . SER A 1 38  ? 12.729  3.562   -6.494  1.00 88.46 38  A 1 
ATOM 313  N N   . HIS A 1 39  ? 10.568  4.003   -3.759  1.00 95.20 39  A 1 
ATOM 314  C CA  . HIS A 1 39  ? 10.567  5.136   -2.841  1.00 93.45 39  A 1 
ATOM 315  C C   . HIS A 1 39  ? 11.861  5.137   -2.026  1.00 90.27 39  A 1 
ATOM 316  O O   . HIS A 1 39  ? 11.876  4.845   -0.835  1.00 85.01 39  A 1 
ATOM 317  C CB  . HIS A 1 39  ? 9.306   5.122   -1.968  1.00 91.62 39  A 1 
ATOM 318  C CG  . HIS A 1 39  ? 9.212   6.344   -1.086  1.00 91.70 39  A 1 
ATOM 319  N ND1 . HIS A 1 39  ? 9.037   7.639   -1.521  1.00 82.73 39  A 1 
ATOM 320  C CD2 . HIS A 1 39  ? 9.336   6.393   0.276   1.00 81.93 39  A 1 
ATOM 321  C CE1 . HIS A 1 39  ? 9.054   8.442   -0.448  1.00 82.86 39  A 1 
ATOM 322  N NE2 . HIS A 1 39  ? 9.235   7.724   0.661   1.00 84.16 39  A 1 
ATOM 323  N N   . ASP A 1 40  ? 12.979  5.460   -2.673  1.00 89.11 40  A 1 
ATOM 324  C CA  . ASP A 1 40  ? 14.323  5.317   -2.090  1.00 84.18 40  A 1 
ATOM 325  C C   . ASP A 1 40  ? 14.938  6.655   -1.649  1.00 82.05 40  A 1 
ATOM 326  O O   . ASP A 1 40  ? 16.063  6.702   -1.155  1.00 74.14 40  A 1 
ATOM 327  C CB  . ASP A 1 40  ? 15.242  4.604   -3.093  1.00 78.00 40  A 1 
ATOM 328  C CG  . ASP A 1 40  ? 14.649  3.303   -3.622  1.00 69.68 40  A 1 
ATOM 329  O OD1 . ASP A 1 40  ? 14.074  2.537   -2.815  1.00 63.25 40  A 1 
ATOM 330  O OD2 . ASP A 1 40  ? 14.708  3.123   -4.856  1.00 64.67 40  A 1 
ATOM 331  N N   . ALA A 1 41  ? 14.219  7.764   -1.853  1.00 83.78 41  A 1 
ATOM 332  C CA  . ALA A 1 41  ? 14.726  9.095   -1.540  1.00 81.99 41  A 1 
ATOM 333  C C   . ALA A 1 41  ? 14.228  9.549   -0.154  1.00 81.83 41  A 1 
ATOM 334  O O   . ALA A 1 41  ? 13.075  9.977   -0.036  1.00 76.58 41  A 1 
ATOM 335  C CB  . ALA A 1 41  ? 14.337  10.052  -2.669  1.00 76.06 41  A 1 
ATOM 336  N N   . PRO A 1 42  ? 15.074  9.520   0.895   1.00 80.76 42  A 1 
ATOM 337  C CA  . PRO A 1 42  ? 14.670  9.927   2.232   1.00 79.33 42  A 1 
ATOM 338  C C   . PRO A 1 42  ? 14.265  11.406  2.256   1.00 80.05 42  A 1 
ATOM 339  O O   . PRO A 1 42  ? 14.901  12.266  1.635   1.00 75.31 42  A 1 
ATOM 340  C CB  . PRO A 1 42  ? 15.878  9.625   3.130   1.00 75.89 42  A 1 
ATOM 341  C CG  . PRO A 1 42  ? 17.063  9.661   2.166   1.00 73.74 42  A 1 
ATOM 342  C CD  . PRO A 1 42  ? 16.472  9.139   0.864   1.00 76.25 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? 13.189  11.714  2.981   1.00 82.14 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? 12.694  13.082  3.167   1.00 82.90 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? 11.900  13.668  1.992   1.00 85.27 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? 11.421  14.801  2.094   1.00 81.74 43  A 1 
ATOM 347  N N   . VAL A 1 44  ? 11.706  12.937  0.898   1.00 86.04 44  A 1 
ATOM 348  C CA  . VAL A 1 44  ? 10.817  13.380  -0.185  1.00 87.71 44  A 1 
ATOM 349  C C   . VAL A 1 44  ? 9.367   13.115  0.211   1.00 87.74 44  A 1 
ATOM 350  O O   . VAL A 1 44  ? 8.926   11.973  0.294   1.00 85.27 44  A 1 
ATOM 351  C CB  . VAL A 1 44  ? 11.168  12.742  -1.538  1.00 86.11 44  A 1 
ATOM 352  C CG1 . VAL A 1 44  ? 10.242  13.263  -2.641  1.00 80.26 44  A 1 
ATOM 353  C CG2 . VAL A 1 44  ? 12.598  13.100  -1.946  1.00 82.20 44  A 1 
ATOM 354  N N   . GLN A 1 45  ? 8.603   14.193  0.430   1.00 89.34 45  A 1 
ATOM 355  C CA  . GLN A 1 45  ? 7.189   14.096  0.772   1.00 90.29 45  A 1 
ATOM 356  C C   . GLN A 1 45  ? 6.341   13.752  -0.450  1.00 92.46 45  A 1 
ATOM 357  O O   . GLN A 1 45  ? 6.496   14.335  -1.526  1.00 91.53 45  A 1 
ATOM 358  C CB  . GLN A 1 45  ? 6.694   15.392  1.415   1.00 85.34 45  A 1 
ATOM 359  C CG  . GLN A 1 45  ? 7.330   15.624  2.794   1.00 73.90 45  A 1 
ATOM 360  C CD  . GLN A 1 45  ? 6.767   16.855  3.505   1.00 66.01 45  A 1 
ATOM 361  O OE1 . GLN A 1 45  ? 6.042   17.667  2.952   1.00 59.70 45  A 1 
ATOM 362  N NE2 . GLN A 1 45  ? 7.089   17.034  4.765   1.00 55.97 45  A 1 
ATOM 363  N N   . CYS A 1 46  ? 5.385   12.849  -0.255  1.00 92.57 46  A 1 
ATOM 364  C CA  . CYS A 1 46  ? 4.383   12.511  -1.247  1.00 93.97 46  A 1 
ATOM 365  C C   . CYS A 1 46  ? 3.146   13.393  -1.099  1.00 94.05 46  A 1 
ATOM 366  O O   . CYS A 1 46  ? 2.718   13.730  0.004   1.00 92.62 46  A 1 
ATOM 367  C CB  . CYS A 1 46  ? 4.079   11.025  -1.145  1.00 94.24 46  A 1 
ATOM 368  S SG  . CYS A 1 46  ? 5.557   10.102  -1.643  1.00 93.38 46  A 1 
ATOM 369  N N   . GLN A 1 47  ? 2.576   13.790  -2.236  1.00 96.52 47  A 1 
ATOM 370  C CA  . GLN A 1 47  ? 1.376   14.612  -2.312  1.00 96.96 47  A 1 
ATOM 371  C C   . GLN A 1 47  ? 0.388   13.955  -3.261  1.00 97.51 47  A 1 
ATOM 372  O O   . GLN A 1 47  ? 0.601   13.943  -4.469  1.00 97.12 47  A 1 
ATOM 373  C CB  . GLN A 1 47  ? 1.716   16.028  -2.786  1.00 95.59 47  A 1 
ATOM 374  C CG  . GLN A 1 47  ? 2.575   16.800  -1.782  1.00 83.11 47  A 1 
ATOM 375  C CD  . GLN A 1 47  ? 2.835   18.244  -2.210  1.00 78.94 47  A 1 
ATOM 376  O OE1 . GLN A 1 47  ? 2.400   18.724  -3.245  1.00 71.78 47  A 1 
ATOM 377  N NE2 . GLN A 1 47  ? 3.564   18.993  -1.415  1.00 66.42 47  A 1 
ATOM 378  N N   . TRP A 1 48  ? -0.701  13.423  -2.716  1.00 97.42 48  A 1 
ATOM 379  C CA  . TRP A 1 48  ? -1.747  12.753  -3.482  1.00 97.73 48  A 1 
ATOM 380  C C   . TRP A 1 48  ? -2.986  13.627  -3.633  1.00 97.81 48  A 1 
ATOM 381  O O   . TRP A 1 48  ? -3.226  14.549  -2.853  1.00 97.19 48  A 1 
ATOM 382  C CB  . TRP A 1 48  ? -2.071  11.424  -2.811  1.00 97.69 48  A 1 
ATOM 383  C CG  . TRP A 1 48  ? -0.926  10.454  -2.793  1.00 97.87 48  A 1 
ATOM 384  C CD1 . TRP A 1 48  ? -0.110  10.214  -1.745  1.00 97.39 48  A 1 
ATOM 385  C CD2 . TRP A 1 48  ? -0.468  9.586   -3.874  1.00 97.95 48  A 1 
ATOM 386  N NE1 . TRP A 1 48  ? 0.816   9.240   -2.092  1.00 97.47 48  A 1 
ATOM 387  C CE2 . TRP A 1 48  ? 0.626   8.815   -3.388  1.00 97.76 48  A 1 
ATOM 388  C CE3 . TRP A 1 48  ? -0.887  9.364   -5.207  1.00 97.86 48  A 1 
ATOM 389  C CZ2 . TRP A 1 48  ? 1.273   7.849   -4.185  1.00 97.56 48  A 1 
ATOM 390  C CZ3 . TRP A 1 48  ? -0.240  8.404   -6.006  1.00 97.67 48  A 1 
ATOM 391  C CH2 . TRP A 1 48  ? 0.829   7.649   -5.498  1.00 97.55 48  A 1 
ATOM 392  N N   . SER A 1 49  ? -3.823  13.307  -4.614  1.00 97.83 49  A 1 
ATOM 393  C CA  . SER A 1 49  ? -5.178  13.841  -4.657  1.00 97.90 49  A 1 
ATOM 394  C C   . SER A 1 49  ? -5.969  13.355  -3.438  1.00 97.95 49  A 1 
ATOM 395  O O   . SER A 1 49  ? -6.077  12.155  -3.209  1.00 97.55 49  A 1 
ATOM 396  C CB  . SER A 1 49  ? -5.881  13.399  -5.938  1.00 97.52 49  A 1 
ATOM 397  O OG  . SER A 1 49  ? -7.170  13.982  -5.986  1.00 93.43 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? -6.611  14.268  -2.708  1.00 97.58 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? -7.457  13.933  -1.545  1.00 97.35 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? -8.639  13.022  -1.901  1.00 97.70 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? -9.200  12.336  -1.048  1.00 97.01 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? -8.034  15.219  -0.953  1.00 95.99 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? -6.985  16.166  -0.369  1.00 88.09 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? -7.603  17.464  0.173   1.00 80.55 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? -6.841  18.268  0.744   1.00 72.96 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? -8.825  17.673  -0.028  1.00 72.19 50  A 1 
ATOM 407  N N   . SER A 1 51  ? -9.042  13.019  -3.172  1.00 98.16 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? -10.153 12.204  -3.655  1.00 98.41 51  A 1 
ATOM 409  C C   . SER A 1 51  ? -9.782  10.746  -3.933  1.00 98.62 51  A 1 
ATOM 410  O O   . SER A 1 51  ? -10.699 9.942   -4.140  1.00 98.43 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? -10.768 12.853  -4.892  1.00 98.17 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? -9.931  12.746  -6.017  1.00 95.06 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? -8.495  10.411  -3.954  1.00 98.52 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? -7.996  9.087   -4.302  1.00 98.60 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? -8.351  8.083   -3.201  1.00 98.55 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? -7.977  8.261   -2.045  1.00 98.30 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? -6.482  9.165   -4.568  1.00 98.51 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? -5.865  7.858   -5.098  1.00 98.03 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? -6.437  7.457   -6.456  1.00 97.77 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? -4.355  8.040   -5.266  1.00 97.71 52  A 1 
ATOM 421  N N   . THR A 1 53  ? -9.097  7.031   -3.583  1.00 98.68 53  A 1 
ATOM 422  C CA  . THR A 1 53  ? -9.572  6.001   -2.649  1.00 98.66 53  A 1 
ATOM 423  C C   . THR A 1 53  ? -9.143  4.586   -3.018  1.00 98.63 53  A 1 
ATOM 424  O O   . THR A 1 53  ? -9.246  3.701   -2.171  1.00 98.37 53  A 1 
ATOM 425  C CB  . THR A 1 53  ? -11.101 6.041   -2.486  1.00 98.48 53  A 1 
ATOM 426  O OG1 . THR A 1 53  ? -11.786 5.941   -3.720  1.00 96.82 53  A 1 
ATOM 427  C CG2 . THR A 1 53  ? -11.568 7.335   -1.822  1.00 96.24 53  A 1 
ATOM 428  N N   . GLU A 1 54  ? -8.679  4.360   -4.243  1.00 98.75 54  A 1 
ATOM 429  C CA  . GLU A 1 54  ? -8.218  3.053   -4.715  1.00 98.82 54  A 1 
ATOM 430  C C   . GLU A 1 54  ? -6.905  3.239   -5.482  1.00 98.86 54  A 1 
ATOM 431  O O   . GLU A 1 54  ? -6.823  4.085   -6.382  1.00 98.75 54  A 1 
ATOM 432  C CB  . GLU A 1 54  ? -9.295  2.360   -5.573  1.00 98.66 54  A 1 
ATOM 433  C CG  . GLU A 1 54  ? -10.635 2.200   -4.827  1.00 95.56 54  A 1 
ATOM 434  C CD  . GLU A 1 54  ? -11.733 1.465   -5.615  1.00 94.33 54  A 1 
ATOM 435  O OE1 . GLU A 1 54  ? -12.923 1.801   -5.385  1.00 88.34 54  A 1 
ATOM 436  O OE2 . GLU A 1 54  ? -11.414 0.566   -6.411  1.00 88.07 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? -5.880  2.485   -5.087  1.00 98.85 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? -4.534  2.596   -5.638  1.00 98.85 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? -3.946  1.205   -5.875  1.00 98.87 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? -3.803  0.424   -4.933  1.00 98.79 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? -3.686  3.434   -4.670  1.00 98.77 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? -2.211  3.620   -5.074  1.00 98.54 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? -2.061  4.307   -6.430  1.00 98.31 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? -1.514  4.491   -4.026  1.00 98.33 55  A 1 
ATOM 445  N N   . ASP A 1 56  ? -3.572  0.935   -7.115  1.00 98.90 56  A 1 
ATOM 446  C CA  . ASP A 1 56  ? -2.840  -0.266  -7.507  1.00 98.93 56  A 1 
ATOM 447  C C   . ASP A 1 56  ? -1.369  0.093   -7.757  1.00 98.92 56  A 1 
ATOM 448  O O   . ASP A 1 56  ? -1.036  0.873   -8.655  1.00 98.82 56  A 1 
ATOM 449  C CB  . ASP A 1 56  ? -3.525  -0.912  -8.719  1.00 98.89 56  A 1 
ATOM 450  C CG  . ASP A 1 56  ? -2.964  -2.296  -9.075  1.00 98.65 56  A 1 
ATOM 451  O OD1 . ASP A 1 56  ? -1.869  -2.643  -8.581  1.00 97.66 56  A 1 
ATOM 452  O OD2 . ASP A 1 56  ? -3.629  -2.996  -9.866  1.00 97.31 56  A 1 
ATOM 453  N N   . LEU A 1 57  ? -0.504  -0.457  -6.921  1.00 98.90 57  A 1 
ATOM 454  C CA  . LEU A 1 57  ? 0.955   -0.372  -6.989  1.00 98.89 57  A 1 
ATOM 455  C C   . LEU A 1 57  ? 1.591   -1.760  -7.151  1.00 98.91 57  A 1 
ATOM 456  O O   . LEU A 1 57  ? 2.784   -1.930  -6.882  1.00 98.81 57  A 1 
ATOM 457  C CB  . LEU A 1 57  ? 1.490   0.342   -5.731  1.00 98.83 57  A 1 
ATOM 458  C CG  . LEU A 1 57  ? 1.066   1.808   -5.568  1.00 98.64 57  A 1 
ATOM 459  C CD1 . LEU A 1 57  ? 1.599   2.340   -4.235  1.00 98.46 57  A 1 
ATOM 460  C CD2 . LEU A 1 57  ? 1.612   2.698   -6.681  1.00 98.33 57  A 1 
ATOM 461  N N   . SER A 1 58  ? 0.812   -2.760  -7.553  1.00 98.91 58  A 1 
ATOM 462  C CA  . SER A 1 58  ? 1.290   -4.132  -7.700  1.00 98.93 58  A 1 
ATOM 463  C C   . SER A 1 58  ? 2.383   -4.254  -8.764  1.00 98.93 58  A 1 
ATOM 464  O O   . SER A 1 58  ? 2.461   -3.481  -9.721  1.00 98.88 58  A 1 
ATOM 465  C CB  . SER A 1 58  ? 0.131   -5.095  -7.976  1.00 98.89 58  A 1 
ATOM 466  O OG  . SER A 1 58  ? -0.435  -4.854  -9.247  1.00 98.37 58  A 1 
ATOM 467  N N   . SER A 1 59  ? 3.254   -5.245  -8.591  1.00 98.90 59  A 1 
ATOM 468  C CA  . SER A 1 59  ? 4.322   -5.542  -9.552  1.00 98.91 59  A 1 
ATOM 469  C C   . SER A 1 59  ? 5.251   -4.351  -9.819  1.00 98.92 59  A 1 
ATOM 470  O O   . SER A 1 59  ? 5.436   -3.912  -10.958 1.00 98.73 59  A 1 
ATOM 471  C CB  . SER A 1 59  ? 3.738   -6.133  -10.844 1.00 98.83 59  A 1 
ATOM 472  O OG  . SER A 1 59  ? 2.963   -7.284  -10.565 1.00 97.72 59  A 1 
ATOM 473  N N   . ASN A 1 60  ? 5.841   -3.826  -8.732  1.00 98.83 60  A 1 
ATOM 474  C CA  . ASN A 1 60  ? 6.826   -2.746  -8.737  1.00 98.85 60  A 1 
ATOM 475  C C   . ASN A 1 60  ? 8.094   -3.154  -7.963  1.00 98.77 60  A 1 
ATOM 476  O O   . ASN A 1 60  ? 8.364   -4.346  -7.761  1.00 98.33 60  A 1 
ATOM 477  C CB  . ASN A 1 60  ? 6.134   -1.463  -8.225  1.00 98.85 60  A 1 
ATOM 478  C CG  . ASN A 1 60  ? 5.342   -0.755  -9.306  1.00 98.87 60  A 1 
ATOM 479  O OD1 . ASN A 1 60  ? 5.909   -0.070  -10.146 1.00 97.75 60  A 1 
ATOM 480  N ND2 . ASN A 1 60  ? 4.039   -0.875  -9.312  1.00 97.91 60  A 1 
ATOM 481  N N   . GLN A 1 61  ? 8.897   -2.187  -7.514  1.00 98.66 61  A 1 
ATOM 482  C CA  . GLN A 1 61  ? 10.142  -2.391  -6.747  1.00 98.46 61  A 1 
ATOM 483  C C   . GLN A 1 61  ? 10.061  -1.779  -5.339  1.00 98.46 61  A 1 
ATOM 484  O O   . GLN A 1 61  ? 11.066  -1.380  -4.760  1.00 97.72 61  A 1 
ATOM 485  C CB  . GLN A 1 61  ? 11.342  -1.858  -7.548  1.00 97.84 61  A 1 
ATOM 486  C CG  . GLN A 1 61  ? 11.460  -2.516  -8.932  1.00 95.65 61  A 1 
ATOM 487  C CD  . GLN A 1 61  ? 12.660  -2.017  -9.731  1.00 89.69 61  A 1 
ATOM 488  O OE1 . GLN A 1 61  ? 13.604  -1.440  -9.230  1.00 82.10 61  A 1 
ATOM 489  N NE2 . GLN A 1 61  ? 12.683  -2.247  -11.026 1.00 76.62 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? 8.848   -1.676  -4.798  1.00 98.13 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? 8.571   -0.982  -3.546  1.00 98.16 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? 9.040   -1.804  -2.340  1.00 98.06 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? 8.815   -3.012  -2.258  1.00 97.87 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? 7.074   -0.651  -3.458  1.00 98.19 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? 6.578   0.270   -4.590  1.00 98.09 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? 5.057   0.266   -4.645  1.00 97.93 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? 7.065   1.708   -4.403  1.00 97.82 62  A 1 
ATOM 498  N N   . MET A 1 63  ? 9.666   -1.122  -1.383  1.00 97.21 63  A 1 
ATOM 499  C CA  . MET A 1 63  ? 10.083  -1.639  -0.077  1.00 96.85 63  A 1 
ATOM 500  C C   . MET A 1 63  ? 9.213   -1.028  1.031   1.00 96.66 63  A 1 
ATOM 501  O O   . MET A 1 63  ? 8.276   -0.277  0.758   1.00 96.41 63  A 1 
ATOM 502  C CB  . MET A 1 63  ? 11.570  -1.336  0.141   1.00 96.39 63  A 1 
ATOM 503  C CG  . MET A 1 63  ? 12.473  -1.947  -0.937  1.00 93.18 63  A 1 
ATOM 504  S SD  . MET A 1 63  ? 14.238  -1.694  -0.615  1.00 88.95 63  A 1 
ATOM 505  C CE  . MET A 1 63  ? 14.931  -2.301  -2.168  1.00 74.82 63  A 1 
ATOM 506  N N   . ASP A 1 64  ? 9.552   -1.293  2.291   1.00 95.77 64  A 1 
ATOM 507  C CA  . ASP A 1 64  ? 8.803   -0.850  3.479   1.00 95.27 64  A 1 
ATOM 508  C C   . ASP A 1 64  ? 8.581   0.676   3.530   1.00 94.74 64  A 1 
ATOM 509  O O   . ASP A 1 64  ? 7.553   1.145   4.019   1.00 93.94 64  A 1 
ATOM 510  C CB  . ASP A 1 64  ? 9.553   -1.319  4.742   1.00 95.06 64  A 1 
ATOM 511  C CG  . ASP A 1 64  ? 9.753   -2.841  4.837   1.00 94.93 64  A 1 
ATOM 512  O OD1 . ASP A 1 64  ? 9.435   -3.570  3.868   1.00 93.77 64  A 1 
ATOM 513  O OD2 . ASP A 1 64  ? 10.264  -3.305  5.874   1.00 93.62 64  A 1 
ATOM 514  N N   . SER A 1 65  ? 9.492   1.457   2.944   1.00 94.74 65  A 1 
ATOM 515  C CA  . SER A 1 65  ? 9.380   2.916   2.818   1.00 94.50 65  A 1 
ATOM 516  C C   . SER A 1 65  ? 8.151   3.385   2.023   1.00 94.66 65  A 1 
ATOM 517  O O   . SER A 1 65  ? 7.763   4.548   2.127   1.00 94.15 65  A 1 
ATOM 518  C CB  . SER A 1 65  ? 10.650  3.467   2.162   1.00 94.06 65  A 1 
ATOM 519  O OG  . SER A 1 65  ? 10.848  2.865   0.896   1.00 91.33 65  A 1 
ATOM 520  N N   . VAL A 1 66  ? 7.484   2.506   1.269   1.00 95.41 66  A 1 
ATOM 521  C CA  . VAL A 1 66  ? 6.231   2.834   0.569   1.00 95.89 66  A 1 
ATOM 522  C C   . VAL A 1 66  ? 5.156   3.364   1.525   1.00 95.73 66  A 1 
ATOM 523  O O   . VAL A 1 66  ? 4.374   4.233   1.146   1.00 95.58 66  A 1 
ATOM 524  C CB  . VAL A 1 66  ? 5.706   1.617   -0.218  1.00 96.31 66  A 1 
ATOM 525  C CG1 . VAL A 1 66  ? 5.203   0.472   0.670   1.00 96.52 66  A 1 
ATOM 526  C CG2 . VAL A 1 66  ? 4.578   2.019   -1.173  1.00 96.49 66  A 1 
ATOM 527  N N   . PHE A 1 67  ? 5.138   2.890   2.780   1.00 94.81 67  A 1 
ATOM 528  C CA  . PHE A 1 67  ? 4.143   3.294   3.776   1.00 94.58 67  A 1 
ATOM 529  C C   . PHE A 1 67  ? 4.282   4.761   4.208   1.00 94.10 67  A 1 
ATOM 530  O O   . PHE A 1 67  ? 3.326   5.335   4.730   1.00 93.16 67  A 1 
ATOM 531  C CB  . PHE A 1 67  ? 4.199   2.334   4.968   1.00 94.56 67  A 1 
ATOM 532  C CG  . PHE A 1 67  ? 3.769   0.921   4.619   1.00 94.85 67  A 1 
ATOM 533  C CD1 . PHE A 1 67  ? 2.404   0.616   4.472   1.00 94.54 67  A 1 
ATOM 534  C CD2 . PHE A 1 67  ? 4.726   -0.086  4.394   1.00 94.69 67  A 1 
ATOM 535  C CE1 . PHE A 1 67  ? 1.996   -0.672  4.093   1.00 94.36 67  A 1 
ATOM 536  C CE2 . PHE A 1 67  ? 4.322   -1.378  4.015   1.00 94.43 67  A 1 
ATOM 537  C CZ  . PHE A 1 67  ? 2.955   -1.669  3.857   1.00 94.54 67  A 1 
ATOM 538  N N   . GLU A 1 68  ? 5.408   5.411   3.924   1.00 93.99 68  A 1 
ATOM 539  C CA  . GLU A 1 68  ? 5.597   6.861   4.099   1.00 93.57 68  A 1 
ATOM 540  C C   . GLU A 1 68  ? 4.977   7.686   2.955   1.00 93.84 68  A 1 
ATOM 541  O O   . GLU A 1 68  ? 4.864   8.913   3.045   1.00 93.07 68  A 1 
ATOM 542  C CB  . GLU A 1 68  ? 7.097   7.182   4.198   1.00 92.57 68  A 1 
ATOM 543  C CG  . GLU A 1 68  ? 7.785   6.452   5.355   1.00 89.63 68  A 1 
ATOM 544  C CD  . GLU A 1 68  ? 9.290   6.740   5.467   1.00 86.51 68  A 1 
ATOM 545  O OE1 . GLU A 1 68  ? 9.935   6.082   6.312   1.00 81.92 68  A 1 
ATOM 546  O OE2 . GLU A 1 68  ? 9.797   7.624   4.734   1.00 80.96 68  A 1 
ATOM 547  N N   . CYS A 1 69  ? 4.575   7.026   1.869   1.00 95.02 69  A 1 
ATOM 548  C CA  . CYS A 1 69  ? 4.150   7.656   0.626   1.00 95.66 69  A 1 
ATOM 549  C C   . CYS A 1 69  ? 2.782   7.166   0.142   1.00 96.05 69  A 1 
ATOM 550  O O   . CYS A 1 69  ? 2.580   6.909   -1.049  1.00 95.22 69  A 1 
ATOM 551  C CB  . CYS A 1 69  ? 5.264   7.448   -0.412  1.00 95.32 69  A 1 
ATOM 552  S SG  . CYS A 1 69  ? 4.989   8.336   -1.970  1.00 94.57 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? 1.801   7.025   1.041   1.00 96.07 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? 0.451   6.571   0.697   1.00 96.13 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? -0.601  7.678   0.889   1.00 95.98 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? -0.470  8.527   1.771   1.00 95.25 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? 0.120   5.298   1.490   1.00 96.19 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? 0.981   4.072   1.112   1.00 96.09 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? 0.651   2.915   2.050   1.00 95.78 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? 0.754   3.606   -0.330  1.00 95.60 70  A 1 
ATOM 561  N N   . PRO A 1 71  ? -1.674  7.689   0.076   1.00 96.54 71  A 1 
ATOM 562  C CA  . PRO A 1 71  ? -2.756  8.651   0.236   1.00 96.56 71  A 1 
ATOM 563  C C   . PRO A 1 71  ? -3.598  8.335   1.481   1.00 96.58 71  A 1 
ATOM 564  O O   . PRO A 1 71  ? -4.120  7.238   1.635   1.00 96.07 71  A 1 
ATOM 565  C CB  . PRO A 1 71  ? -3.565  8.570   -1.062  1.00 96.22 71  A 1 
ATOM 566  C CG  . PRO A 1 71  ? -3.306  7.150   -1.569  1.00 95.04 71  A 1 
ATOM 567  C CD  . PRO A 1 71  ? -1.905  6.824   -1.074  1.00 96.75 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? -3.824  9.339   2.335   1.00 95.08 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? -4.481  9.169   3.649   1.00 94.76 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? -5.926  8.653   3.581   1.00 95.47 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? -6.412  8.019   4.515   1.00 94.77 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? -4.446  10.482  4.451   1.00 92.92 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? -2.997  10.897  4.747   1.00 84.33 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? -5.154  11.639  3.729   1.00 84.83 72  A 1 
ATOM 575  N N   . ASN A 1 73  ? -6.631  8.907   2.466   1.00 96.30 73  A 1 
ATOM 576  C CA  . ASN A 1 73  ? -8.033  8.510   2.277   1.00 96.79 73  A 1 
ATOM 577  C C   . ASN A 1 73  ? -8.206  7.164   1.553   1.00 97.48 73  A 1 
ATOM 578  O O   . ASN A 1 73  ? -9.328  6.825   1.155   1.00 97.10 73  A 1 
ATOM 579  C CB  . ASN A 1 73  ? -8.779  9.653   1.575   1.00 96.17 73  A 1 
ATOM 580  C CG  . ASN A 1 73  ? -8.912  10.888  2.447   1.00 94.44 73  A 1 
ATOM 581  O OD1 . ASN A 1 73  ? -9.160  10.815  3.639   1.00 86.12 73  A 1 
ATOM 582  N ND2 . ASN A 1 73  ? -8.777  12.059  1.868   1.00 84.43 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? -7.128  6.411   1.364   1.00 97.70 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? -7.159  5.157   0.617   1.00 97.67 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? -8.056  4.123   1.313   1.00 97.89 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -8.047  3.982   2.538   1.00 97.77 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? -5.723  4.656   0.340   1.00 96.70 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -5.660  3.696   -0.862  1.00 86.14 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? -5.068  4.004   1.568   1.00 86.94 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -5.899  4.421   -2.192  1.00 83.98 74  A 1 
ATOM 591  N N   . LYS A 1 75  ? -8.875  3.418   0.514   1.00 98.23 75  A 1 
ATOM 592  C CA  . LYS A 1 75  ? -9.780  2.347   0.962   1.00 98.39 75  A 1 
ATOM 593  C C   . LYS A 1 75  ? -9.357  0.979   0.453   1.00 98.35 75  A 1 
ATOM 594  O O   . LYS A 1 75  ? -9.596  -0.012  1.139   1.00 98.18 75  A 1 
ATOM 595  C CB  . LYS A 1 75  ? -11.211 2.637   0.505   1.00 98.36 75  A 1 
ATOM 596  C CG  . LYS A 1 75  ? -11.774 3.908   1.139   1.00 97.16 75  A 1 
ATOM 597  C CD  . LYS A 1 75  ? -13.220 4.097   0.694   1.00 95.70 75  A 1 
ATOM 598  C CE  . LYS A 1 75  ? -13.763 5.380   1.310   1.00 90.24 75  A 1 
ATOM 599  N NZ  . LYS A 1 75  ? -15.166 5.605   0.892   1.00 80.95 75  A 1 
ATOM 600  N N   . LYS A 1 76  ? -8.766  0.938   -0.738  1.00 98.55 76  A 1 
ATOM 601  C CA  . LYS A 1 76  ? -8.222  -0.272  -1.351  1.00 98.71 76  A 1 
ATOM 602  C C   . LYS A 1 76  ? -6.802  0.003   -1.819  1.00 98.73 76  A 1 
ATOM 603  O O   . LYS A 1 76  ? -6.571  0.987   -2.531  1.00 98.62 76  A 1 
ATOM 604  C CB  . LYS A 1 76  ? -9.080  -0.744  -2.525  1.00 98.62 76  A 1 
ATOM 605  C CG  . LYS A 1 76  ? -10.565 -0.917  -2.178  1.00 91.74 76  A 1 
ATOM 606  C CD  . LYS A 1 76  ? -11.248 -1.677  -3.315  1.00 92.99 76  A 1 
ATOM 607  C CE  . LYS A 1 76  ? -12.712 -1.945  -2.976  1.00 85.06 76  A 1 
ATOM 608  N NZ  . LYS A 1 76  ? -13.117 -3.256  -3.538  1.00 77.04 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? -5.881  -0.846  -1.399  1.00 98.51 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? -4.470  -0.725  -1.731  1.00 98.40 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? -3.935  -2.084  -2.175  1.00 98.49 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? -3.966  -3.045  -1.398  1.00 98.39 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? -3.731  -0.178  -0.504  1.00 98.14 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? -2.212  -0.026  -0.698  1.00 97.82 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? -1.860  0.944   -1.831  1.00 97.53 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? -1.606  0.508   0.600   1.00 97.51 77  A 1 
ATOM 617  N N   . ASP A 1 78  ? -3.420  -2.143  -3.388  1.00 98.82 78  A 1 
ATOM 618  C CA  . ASP A 1 78  ? -2.703  -3.307  -3.896  1.00 98.89 78  A 1 
ATOM 619  C C   . ASP A 1 78  ? -1.196  -3.019  -3.934  1.00 98.91 78  A 1 
ATOM 620  O O   . ASP A 1 78  ? -0.727  -2.115  -4.627  1.00 98.84 78  A 1 
ATOM 621  C CB  . ASP A 1 78  ? -3.268  -3.756  -5.255  1.00 98.85 78  A 1 
ATOM 622  C CG  . ASP A 1 78  ? -2.916  -5.223  -5.545  1.00 98.00 78  A 1 
ATOM 623  O OD1 . ASP A 1 78  ? -1.898  -5.706  -5.002  1.00 95.65 78  A 1 
ATOM 624  O OD2 . ASP A 1 78  ? -3.720  -5.913  -6.205  1.00 95.50 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? -0.455  -3.780  -3.147  1.00 98.70 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? 1.006   -3.797  -3.058  1.00 98.66 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? 1.568   -5.185  -3.400  1.00 98.75 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? 2.721   -5.482  -3.074  1.00 98.60 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? 1.432   -3.338  -1.647  1.00 98.42 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? 1.242   -1.835  -1.380  1.00 98.11 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? 1.442   -1.546  0.109   1.00 97.73 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? 2.246   -0.989  -2.161  1.00 97.63 79  A 1 
ATOM 633  N N   . GLN A 1 80  ? 0.776   -6.041  -4.039  1.00 98.78 80  A 1 
ATOM 634  C CA  . GLN A 1 80  ? 1.189   -7.384  -4.436  1.00 98.83 80  A 1 
ATOM 635  C C   . GLN A 1 80  ? 2.458   -7.346  -5.297  1.00 98.90 80  A 1 
ATOM 636  O O   . GLN A 1 80  ? 2.653   -6.456  -6.124  1.00 98.83 80  A 1 
ATOM 637  C CB  . GLN A 1 80  ? 0.025   -8.074  -5.169  1.00 98.42 80  A 1 
ATOM 638  C CG  . GLN A 1 80  ? 0.396   -9.456  -5.722  1.00 94.83 80  A 1 
ATOM 639  C CD  . GLN A 1 80  ? -0.747  -10.180 -6.427  1.00 93.11 80  A 1 
ATOM 640  O OE1 . GLN A 1 80  ? -1.854  -9.706  -6.561  1.00 84.91 80  A 1 
ATOM 641  N NE2 . GLN A 1 80  ? -0.511  -11.381 -6.910  1.00 79.90 80  A 1 
ATOM 642  N N   . ASN A 1 81  ? 3.296   -8.371  -5.160  1.00 98.89 81  A 1 
ATOM 643  C CA  . ASN A 1 81  ? 4.484   -8.557  -5.989  1.00 98.92 81  A 1 
ATOM 644  C C   . ASN A 1 81  ? 5.439   -7.350  -5.938  1.00 98.93 81  A 1 
ATOM 645  O O   . ASN A 1 81  ? 5.729   -6.698  -6.944  1.00 98.79 81  A 1 
ATOM 646  C CB  . ASN A 1 81  ? 4.044   -8.986  -7.402  1.00 98.82 81  A 1 
ATOM 647  C CG  . ASN A 1 81  ? 5.201   -9.423  -8.277  1.00 97.94 81  A 1 
ATOM 648  O OD1 . ASN A 1 81  ? 6.189   -9.973  -7.826  1.00 91.42 81  A 1 
ATOM 649  N ND2 . ASN A 1 81  ? 5.108   -9.209  -9.567  1.00 89.92 81  A 1 
ATOM 650  N N   . ASN A 1 82  ? 5.903   -7.061  -4.723  1.00 98.84 82  A 1 
ATOM 651  C CA  . ASN A 1 82  ? 6.888   -6.031  -4.408  1.00 98.85 82  A 1 
ATOM 652  C C   . ASN A 1 82  ? 8.012   -6.612  -3.529  1.00 98.78 82  A 1 
ATOM 653  O O   . ASN A 1 82  ? 8.242   -7.830  -3.498  1.00 98.44 82  A 1 
ATOM 654  C CB  . ASN A 1 82  ? 6.143   -4.817  -3.804  1.00 98.86 82  A 1 
ATOM 655  C CG  . ASN A 1 82  ? 5.580   -3.891  -4.863  1.00 98.88 82  A 1 
ATOM 656  O OD1 . ASN A 1 82  ? 6.313   -3.133  -5.480  1.00 97.98 82  A 1 
ATOM 657  N ND2 . ASN A 1 82  ? 4.291   -3.908  -5.089  1.00 98.12 82  A 1 
ATOM 658  N N   . GLN A 1 83  ? 8.750   -5.770  -2.802  1.00 98.56 83  A 1 
ATOM 659  C CA  . GLN A 1 83  ? 9.897   -6.161  -1.966  1.00 98.39 83  A 1 
ATOM 660  C C   . GLN A 1 83  ? 9.700   -5.823  -0.482  1.00 98.27 83  A 1 
ATOM 661  O O   . GLN A 1 83  ? 10.671  -5.620  0.242   1.00 97.60 83  A 1 
ATOM 662  C CB  . GLN A 1 83  ? 11.195  -5.568  -2.540  1.00 98.07 83  A 1 
ATOM 663  C CG  . GLN A 1 83  ? 11.413  -5.921  -4.019  1.00 96.03 83  A 1 
ATOM 664  C CD  . GLN A 1 83  ? 12.781  -5.485  -4.533  1.00 87.13 83  A 1 
ATOM 665  O OE1 . GLN A 1 83  ? 13.783  -5.538  -3.837  1.00 77.66 83  A 1 
ATOM 666  N NE2 . GLN A 1 83  ? 12.887  -5.094  -5.784  1.00 72.41 83  A 1 
ATOM 667  N N   . ILE A 1 84  ? 8.452   -5.771  -0.031  1.00 97.87 84  A 1 
ATOM 668  C CA  . ILE A 1 84  ? 8.076   -5.377  1.330   1.00 97.76 84  A 1 
ATOM 669  C C   . ILE A 1 84  ? 8.431   -6.507  2.304   1.00 97.72 84  A 1 
ATOM 670  O O   . ILE A 1 84  ? 8.045   -7.658  2.100   1.00 97.52 84  A 1 
ATOM 671  C CB  . ILE A 1 84  ? 6.584   -4.998  1.373   1.00 97.68 84  A 1 
ATOM 672  C CG1 . ILE A 1 84  ? 6.297   -3.816  0.412   1.00 97.28 84  A 1 
ATOM 673  C CG2 . ILE A 1 84  ? 6.149   -4.641  2.805   1.00 97.38 84  A 1 
ATOM 674  C CD1 . ILE A 1 84  ? 4.814   -3.570  0.155   1.00 96.91 84  A 1 
ATOM 675  N N   . THR A 1 85  ? 9.154   -6.170  3.374   1.00 97.09 85  A 1 
ATOM 676  C CA  . THR A 1 85  ? 9.583   -7.115  4.420   1.00 96.78 85  A 1 
ATOM 677  C C   . THR A 1 85  ? 8.806   -6.951  5.721   1.00 96.11 85  A 1 
ATOM 678  O O   . THR A 1 85  ? 8.677   -7.908  6.488   1.00 95.30 85  A 1 
ATOM 679  C CB  . THR A 1 85  ? 11.087  -7.007  4.703   1.00 96.78 85  A 1 
ATOM 680  O OG1 . THR A 1 85  ? 11.451  -5.791  5.311   1.00 94.94 85  A 1 
ATOM 681  C CG2 . THR A 1 85  ? 11.929  -7.158  3.437   1.00 94.00 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 8.266   -5.760  5.962   1.00 95.38 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 7.455   -5.453  7.133   1.00 94.64 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 6.475   -4.318  6.845   1.00 94.96 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 6.675   -3.503  5.946   1.00 94.47 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? 8.358   -5.104  8.320   1.00 92.99 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? 9.030   -3.873  8.139   1.00 88.16 86  A 1 
ATOM 688  N N   . VAL A 1 87  ? 5.402   -4.255  7.634   1.00 93.14 87  A 1 
ATOM 689  C CA  . VAL A 1 87  ? 4.513   -3.092  7.687   1.00 92.62 87  A 1 
ATOM 690  C C   . VAL A 1 87  ? 4.875   -2.303  8.944   1.00 91.02 87  A 1 
ATOM 691  O O   . VAL A 1 87  ? 4.560   -2.747  10.052  1.00 88.69 87  A 1 
ATOM 692  C CB  . VAL A 1 87  ? 3.039   -3.514  7.672   1.00 92.59 87  A 1 
ATOM 693  C CG1 . VAL A 1 87  ? 2.132   -2.289  7.770   1.00 91.57 87  A 1 
ATOM 694  C CG2 . VAL A 1 87  ? 2.707   -4.260  6.373   1.00 92.19 87  A 1 
ATOM 695  N N   . PRO A 1 88  ? 5.565   -1.168  8.824   1.00 90.47 88  A 1 
ATOM 696  C CA  . PRO A 1 88  ? 6.084   -0.449  9.976   1.00 88.20 88  A 1 
ATOM 697  C C   . PRO A 1 88  ? 4.953   0.143   10.825  1.00 87.31 88  A 1 
ATOM 698  O O   . PRO A 1 88  ? 4.069   0.853   10.340  1.00 83.44 88  A 1 
ATOM 699  C CB  . PRO A 1 88  ? 7.037   0.600   9.403   1.00 85.64 88  A 1 
ATOM 700  C CG  . PRO A 1 88  ? 6.552   0.800   7.970   1.00 84.25 88  A 1 
ATOM 701  C CD  . PRO A 1 88  ? 5.992   -0.551  7.577   1.00 87.87 88  A 1 
ATOM 702  N N   . MET A 1 89  ? 4.985   -0.135  12.138  1.00 82.89 89  A 1 
ATOM 703  C CA  . MET A 1 89  ? 4.046   0.459   13.089  1.00 79.25 89  A 1 
ATOM 704  C C   . MET A 1 89  ? 4.286   1.967   13.223  1.00 78.11 89  A 1 
ATOM 705  O O   . MET A 1 89  ? 5.420   2.419   13.345  1.00 70.08 89  A 1 
ATOM 706  C CB  . MET A 1 89  ? 4.156   -0.213  14.465  1.00 73.85 89  A 1 
ATOM 707  C CG  . MET A 1 89  ? 3.646   -1.656  14.462  1.00 64.76 89  A 1 
ATOM 708  S SD  . MET A 1 89  ? 3.400   -2.349  16.126  1.00 57.95 89  A 1 
ATOM 709  C CE  . MET A 1 89  ? 5.115   -2.561  16.664  1.00 51.41 89  A 1 
ATOM 710  N N   . GLY A 1 90  ? 3.202   2.743   13.240  1.00 72.77 90  A 1 
ATOM 711  C CA  . GLY A 1 90  ? 3.243   4.198   13.431  1.00 70.33 90  A 1 
ATOM 712  C C   . GLY A 1 90  ? 3.517   5.020   12.168  1.00 72.30 90  A 1 
ATOM 713  O O   . GLY A 1 90  ? 3.436   6.248   12.233  1.00 66.58 90  A 1 
ATOM 714  N N   . MET A 1 91  ? 3.777   4.395   11.021  1.00 71.68 91  A 1 
ATOM 715  C CA  . MET A 1 91  ? 3.714   5.071   9.720   1.00 70.33 91  A 1 
ATOM 716  C C   . MET A 1 91  ? 2.262   5.159   9.251   1.00 73.06 91  A 1 
ATOM 717  O O   . MET A 1 91  ? 1.451   4.307   9.594   1.00 66.74 91  A 1 
ATOM 718  C CB  . MET A 1 91  ? 4.612   4.378   8.693   1.00 63.12 91  A 1 
ATOM 719  C CG  . MET A 1 91  ? 6.096   4.537   9.056   1.00 59.40 91  A 1 
ATOM 720  S SD  . MET A 1 91  ? 7.204   3.879   7.788   1.00 54.30 91  A 1 
ATOM 721  C CE  . MET A 1 91  ? 8.807   4.254   8.532   1.00 48.95 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? 1.945   6.211   8.495   1.00 71.23 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? 0.660   6.535   7.873   1.00 70.90 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? -0.579  5.819   8.461   1.00 74.78 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? -0.936  4.714   8.065   1.00 71.09 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? 0.777   6.289   6.361   1.00 64.61 92  A 1 
ATOM 727  N N   . GLU A 1 93  ? -1.308  6.486   9.353   1.00 82.24 93  A 1 
ATOM 728  C CA  . GLU A 1 93  ? -2.598  6.002   9.848   1.00 85.17 93  A 1 
ATOM 729  C C   . GLU A 1 93  ? -3.634  5.981   8.707   1.00 87.67 93  A 1 
ATOM 730  O O   . GLU A 1 93  ? -4.385  6.939   8.494   1.00 84.86 93  A 1 
ATOM 731  C CB  . GLU A 1 93  ? -3.111  6.860   11.014  1.00 79.79 93  A 1 
ATOM 732  C CG  . GLU A 1 93  ? -2.310  6.754   12.319  1.00 71.81 93  A 1 
ATOM 733  C CD  . GLU A 1 93  ? -3.020  7.474   13.485  1.00 66.00 93  A 1 
ATOM 734  O OE1 . GLU A 1 93  ? -2.760  7.131   14.650  1.00 59.77 93  A 1 
ATOM 735  O OE2 . GLU A 1 93  ? -3.907  8.339   13.247  1.00 59.26 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? -3.698  4.874   7.973   1.00 92.88 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? -4.657  4.654   6.894   1.00 94.38 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? -6.011  4.212   7.469   1.00 94.99 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? -6.508  3.115   7.218   1.00 94.31 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? -4.090  3.675   5.852   1.00 94.22 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? -2.761  4.085   5.198   1.00 93.51 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? -2.334  3.009   4.203   1.00 92.15 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? -2.853  5.417   4.460   1.00 91.72 94  A 1 
ATOM 744  N N   . LYS A 1 95  ? -6.642  5.083   8.250   1.00 95.26 95  A 1 
ATOM 745  C CA  . LYS A 1 95  ? -7.893  4.786   8.979   1.00 95.12 95  A 1 
ATOM 746  C C   . LYS A 1 95  ? -9.054  4.370   8.079   1.00 95.84 95  A 1 
ATOM 747  O O   . LYS A 1 95  ? -9.990  3.721   8.546   1.00 95.30 95  A 1 
ATOM 748  C CB  . LYS A 1 95  ? -8.308  6.008   9.811   1.00 93.85 95  A 1 
ATOM 749  C CG  . LYS A 1 95  ? -7.331  6.245   10.962  1.00 89.78 95  A 1 
ATOM 750  C CD  . LYS A 1 95  ? -7.699  7.465   11.815  1.00 83.82 95  A 1 
ATOM 751  C CE  . LYS A 1 95  ? -6.632  7.524   12.904  1.00 77.03 95  A 1 
ATOM 752  N NZ  . LYS A 1 95  ? -6.525  8.813   13.615  1.00 67.46 95  A 1 
ATOM 753  N N   . SER A 1 96  ? -9.015  4.746   6.800   1.00 96.54 96  A 1 
ATOM 754  C CA  . SER A 1 96  ? -10.042 4.410   5.810   1.00 97.03 96  A 1 
ATOM 755  C C   . SER A 1 96  ? -9.786  3.092   5.075   1.00 97.51 96  A 1 
ATOM 756  O O   . SER A 1 96  ? -10.677 2.643   4.351   1.00 97.30 96  A 1 
ATOM 757  C CB  . SER A 1 96  ? -10.175 5.549   4.791   1.00 96.77 96  A 1 
ATOM 758  O OG  . SER A 1 96  ? -10.592 6.744   5.432   1.00 92.29 96  A 1 
ATOM 759  N N   . LEU A 1 97  ? -8.611  2.491   5.236   1.00 97.07 97  A 1 
ATOM 760  C CA  . LEU A 1 97  ? -8.202  1.297   4.508   1.00 96.97 97  A 1 
ATOM 761  C C   . LEU A 1 97  ? -9.060  0.095   4.918   1.00 97.05 97  A 1 
ATOM 762  O O   . LEU A 1 97  ? -9.143  -0.247  6.095   1.00 96.94 97  A 1 
ATOM 763  C CB  . LEU A 1 97  ? -6.706  1.037   4.734   1.00 96.75 97  A 1 
ATOM 764  C CG  . LEU A 1 97  ? -6.123  -0.078  3.847   1.00 96.45 97  A 1 
ATOM 765  C CD1 . LEU A 1 97  ? -6.102  0.316   2.371   1.00 96.10 97  A 1 
ATOM 766  C CD2 . LEU A 1 97  ? -4.686  -0.369  4.279   1.00 95.99 97  A 1 
ATOM 767  N N   . LYS A 1 98  ? -9.701  -0.536  3.916   1.00 97.60 98  A 1 
ATOM 768  C CA  . LYS A 1 98  ? -10.565 -1.714  4.081   1.00 97.90 98  A 1 
ATOM 769  C C   . LYS A 1 98  ? -9.971  -2.971  3.461   1.00 97.88 98  A 1 
ATOM 770  O O   . LYS A 1 98  ? -10.170 -4.053  4.000   1.00 97.82 98  A 1 
ATOM 771  C CB  . LYS A 1 98  ? -11.927 -1.436  3.447   1.00 98.07 98  A 1 
ATOM 772  C CG  . LYS A 1 98  ? -12.725 -0.399  4.233   1.00 96.61 98  A 1 
ATOM 773  C CD  . LYS A 1 98  ? -14.066 -0.184  3.536   1.00 94.12 98  A 1 
ATOM 774  C CE  . LYS A 1 98  ? -15.032 0.530   4.486   1.00 87.33 98  A 1 
ATOM 775  N NZ  . LYS A 1 98  ? -16.163 -0.372  4.781   1.00 77.28 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? -9.284  -2.821  2.339   1.00 98.05 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? -8.709  -3.925  1.579   1.00 98.28 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? -7.221  -3.646  1.348   1.00 98.10 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? -6.861  -2.597  0.799   1.00 97.89 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? -9.467  -4.115  0.248   1.00 98.42 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? -10.956 -4.474  0.434   1.00 96.82 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? -11.755 -4.482  -0.885  1.00 96.31 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? -12.965 -4.134  -0.865  1.00 91.65 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? -11.195 -4.688  -1.980  1.00 91.85 99  A 1 
ATOM 785  N N   . LEU A 1 100 ? -6.370  -4.577  1.777   1.00 97.79 100 A 1 
ATOM 786  C CA  . LEU A 1 100 ? -4.924  -4.512  1.608   1.00 97.52 100 A 1 
ATOM 787  C C   . LEU A 1 100 ? -4.421  -5.828  1.016   1.00 97.72 100 A 1 
ATOM 788  O O   . LEU A 1 100 ? -4.575  -6.889  1.626   1.00 97.64 100 A 1 
ATOM 789  C CB  . LEU A 1 100 ? -4.274  -4.188  2.962   1.00 97.12 100 A 1 
ATOM 790  C CG  . LEU A 1 100 ? -2.735  -4.138  2.946   1.00 96.73 100 A 1 
ATOM 791  C CD1 . LEU A 1 100 ? -2.188  -3.106  1.954   1.00 96.42 100 A 1 
ATOM 792  C CD2 . LEU A 1 100 ? -2.226  -3.771  4.340   1.00 96.36 100 A 1 
ATOM 793  N N   . ASN A 1 101 ? -3.789  -5.751  -0.136  1.00 98.19 101 A 1 
ATOM 794  C CA  . ASN A 1 101 ? -3.113  -6.877  -0.764  1.00 98.47 101 A 1 
ATOM 795  C C   . ASN A 1 101 ? -1.592  -6.705  -0.649  1.00 98.46 101 A 1 
ATOM 796  O O   . ASN A 1 101 ? -1.020  -5.765  -1.197  1.00 98.44 101 A 1 
ATOM 797  C CB  . ASN A 1 101 ? -3.606  -7.012  -2.212  1.00 98.61 101 A 1 
ATOM 798  C CG  . ASN A 1 101 ? -3.075  -8.255  -2.901  1.00 98.47 101 A 1 
ATOM 799  O OD1 . ASN A 1 101 ? -2.493  -9.134  -2.286  1.00 96.43 101 A 1 
ATOM 800  N ND2 . ASN A 1 101 ? -3.285  -8.371  -4.188  1.00 96.16 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? -0.964  -7.620  0.074   1.00 97.96 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? 0.484   -7.738  0.268   1.00 97.93 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? 1.009   -9.097  -0.215  1.00 98.26 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? 2.109   -9.497  0.170   1.00 98.20 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? 0.823   -7.500  1.755   1.00 97.54 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? 0.658   -6.046  2.222   1.00 97.03 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? 0.725   -5.982  3.744   1.00 96.48 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? 1.760   -5.149  1.664   1.00 96.31 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? 0.247   -9.828  -1.028  1.00 98.58 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? 0.675   -11.123 -1.548  1.00 98.74 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? 1.991   -11.016 -2.339  1.00 98.79 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? 2.327   -9.970  -2.891  1.00 98.76 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? -0.441  -11.726 -2.406  1.00 98.71 103 A 1 
ATOM 814  N N   . SER A 1 104 ? 2.745   -12.114 -2.407  1.00 98.79 104 A 1 
ATOM 815  C CA  . SER A 1 104 ? 4.003   -12.164 -3.165  1.00 98.85 104 A 1 
ATOM 816  C C   . SER A 1 104 ? 4.996   -11.063 -2.766  1.00 98.86 104 A 1 
ATOM 817  O O   . SER A 1 104 ? 5.556   -10.362 -3.609  1.00 98.72 104 A 1 
ATOM 818  C CB  . SER A 1 104 ? 3.730   -12.180 -4.679  1.00 98.80 104 A 1 
ATOM 819  O OG  . SER A 1 104 ? 2.836   -13.216 -5.028  1.00 96.08 104 A 1 
ATOM 820  N N   . ASN A 1 105 ? 5.208   -10.902 -1.452  1.00 98.72 105 A 1 
ATOM 821  C CA  . ASN A 1 105 ? 6.213   -10.018 -0.869  1.00 98.74 105 A 1 
ATOM 822  C C   . ASN A 1 105 ? 7.219   -10.825 -0.031  1.00 98.67 105 A 1 
ATOM 823  O O   . ASN A 1 105 ? 7.413   -12.027 -0.246  1.00 98.25 105 A 1 
ATOM 824  C CB  . ASN A 1 105 ? 5.491   -8.878  -0.118  1.00 98.73 105 A 1 
ATOM 825  C CG  . ASN A 1 105 ? 5.139   -7.721  -1.028  1.00 98.72 105 A 1 
ATOM 826  O OD1 . ASN A 1 105 ? 5.978   -6.882  -1.321  1.00 96.93 105 A 1 
ATOM 827  N ND2 . ASN A 1 105 ? 3.917   -7.640  -1.489  1.00 97.45 105 A 1 
ATOM 828  N N   . ARG A 1 106 ? 7.896   -10.189 0.931   1.00 98.47 106 A 1 
ATOM 829  C CA  . ARG A 1 106 ? 8.903   -10.810 1.811   1.00 98.33 106 A 1 
ATOM 830  C C   . ARG A 1 106 ? 8.563   -10.634 3.292   1.00 98.16 106 A 1 
ATOM 831  O O   . ARG A 1 106 ? 9.470   -10.595 4.118   1.00 97.34 106 A 1 
ATOM 832  C CB  . ARG A 1 106 ? 10.303  -10.277 1.472   1.00 98.05 106 A 1 
ATOM 833  C CG  . ARG A 1 106 ? 10.678  -10.477 -0.004  1.00 96.37 106 A 1 
ATOM 834  C CD  . ARG A 1 106 ? 12.094  -9.956  -0.243  1.00 92.76 106 A 1 
ATOM 835  N NE  . ARG A 1 106 ? 12.441  -9.992  -1.674  1.00 82.84 106 A 1 
ATOM 836  C CZ  . ARG A 1 106 ? 13.485  -9.408  -2.232  1.00 73.98 106 A 1 
ATOM 837  N NH1 . ARG A 1 106 ? 14.406  -8.818  -1.520  1.00 68.82 106 A 1 
ATOM 838  N NH2 . ARG A 1 106 ? 13.609  -9.392  -3.528  1.00 66.19 106 A 1 
ATOM 839  N N   . LEU A 1 107 ? 7.281   -10.531 3.623   1.00 97.48 107 A 1 
ATOM 840  C CA  . LEU A 1 107 ? 6.832   -10.338 5.000   1.00 97.26 107 A 1 
ATOM 841  C C   . LEU A 1 107 ? 7.313   -11.490 5.884   1.00 97.20 107 A 1 
ATOM 842  O O   . LEU A 1 107 ? 7.088   -12.660 5.570   1.00 96.85 107 A 1 
ATOM 843  C CB  . LEU A 1 107 ? 5.298   -10.226 5.076   1.00 96.84 107 A 1 
ATOM 844  C CG  . LEU A 1 107 ? 4.685   -9.027  4.344   1.00 95.66 107 A 1 
ATOM 845  C CD1 . LEU A 1 107 ? 3.162   -9.133  4.396   1.00 94.56 107 A 1 
ATOM 846  C CD2 . LEU A 1 107 ? 5.094   -7.696  4.967   1.00 94.10 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? 7.951   -11.147 7.005   1.00 95.64 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? 8.421   -12.101 8.010   1.00 94.76 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? 7.404   -12.339 9.141   1.00 94.10 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? 7.511   -13.333 9.855   1.00 91.59 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? 9.760   -11.592 8.548   1.00 93.61 108 A 1 
ATOM 852  N N   . ASP A 1 109 ? 6.437   -11.447 9.310   1.00 91.58 109 A 1 
ATOM 853  C CA  . ASP A 1 109 ? 5.372   -11.530 10.316  1.00 90.23 109 A 1 
ATOM 854  C C   . ASP A 1 109 ? 4.072   -10.901 9.795   1.00 90.91 109 A 1 
ATOM 855  O O   . ASP A 1 109 ? 4.065   -10.186 8.784   1.00 89.55 109 A 1 
ATOM 856  C CB  . ASP A 1 109 ? 5.835   -10.865 11.626  1.00 86.20 109 A 1 
ATOM 857  C CG  . ASP A 1 109 ? 5.047   -11.312 12.871  1.00 77.26 109 A 1 
ATOM 858  O OD1 . ASP A 1 109 ? 4.120   -12.143 12.742  1.00 70.57 109 A 1 
ATOM 859  O OD2 . ASP A 1 109 ? 5.373   -10.819 13.971  1.00 70.82 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? 2.960   -11.178 10.494  1.00 87.78 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? 1.668   -10.563 10.203  1.00 86.35 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? 1.697   -9.065  10.536  1.00 86.47 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? 2.103   -8.688  11.636  1.00 83.76 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? 0.550   -11.242 11.009  1.00 82.63 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? 0.276   -12.711 10.661  1.00 77.45 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? -0.846  -13.248 11.549  1.00 73.40 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? -0.179  -12.886 9.229   1.00 74.55 110 A 1 
ATOM 868  N N   . PRO A 1 111 ? 1.184   -8.194  9.652   1.00 86.94 111 A 1 
ATOM 869  C CA  . PRO A 1 111 ? 1.029   -6.787  9.980   1.00 84.50 111 A 1 
ATOM 870  C C   . PRO A 1 111 ? -0.053  -6.603  11.051  1.00 84.65 111 A 1 
ATOM 871  O O   . PRO A 1 111 ? -1.183  -7.071  10.907  1.00 80.32 111 A 1 
ATOM 872  C CB  . PRO A 1 111 ? 0.672   -6.109  8.661   1.00 81.39 111 A 1 
ATOM 873  C CG  . PRO A 1 111 ? -0.026  -7.205  7.860   1.00 81.02 111 A 1 
ATOM 874  C CD  . PRO A 1 111 ? 0.676   -8.482  8.318   1.00 84.58 111 A 1 
ATOM 875  N N   . GLY A 1 112 ? 0.257   -5.863  12.111  1.00 86.37 112 A 1 
ATOM 876  C CA  . GLY A 1 112 ? -0.762  -5.397  13.054  1.00 87.30 112 A 1 
ATOM 877  C C   . GLY A 1 112 ? -1.669  -4.324  12.439  1.00 88.79 112 A 1 
ATOM 878  O O   . GLY A 1 112 ? -1.268  -3.579  11.542  1.00 87.24 112 A 1 
ATOM 879  N N   . CYS A 1 113 ? -2.898  -4.186  12.949  1.00 89.25 113 A 1 
ATOM 880  C CA  . CYS A 1 113 ? -3.880  -3.222  12.441  1.00 90.08 113 A 1 
ATOM 881  C C   . CYS A 1 113 ? -3.889  -1.864  13.154  1.00 89.93 113 A 1 
ATOM 882  O O   . CYS A 1 113 ? -4.827  -1.084  12.955  1.00 87.00 113 A 1 
ATOM 883  C CB  . CYS A 1 113 ? -5.261  -3.867  12.425  1.00 88.97 113 A 1 
ATOM 884  S SG  . CYS A 1 113 ? -5.411  -5.201  11.201  1.00 88.13 113 A 1 
ATOM 885  N N   . GLY A 1 114 ? -2.872  -1.539  13.930  1.00 87.70 114 A 1 
ATOM 886  C CA  . GLY A 1 114 ? -2.793  -0.258  14.648  1.00 87.01 114 A 1 
ATOM 887  C C   . GLY A 1 114 ? -2.973  0.966   13.736  1.00 88.11 114 A 1 
ATOM 888  O O   . GLY A 1 114 ? -3.713  1.888   14.081  1.00 83.88 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? -2.385  0.929   12.541  1.00 87.63 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? -2.564  1.959   11.508  1.00 89.32 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? -3.758  1.739   10.566  1.00 91.59 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? -4.078  2.626   9.776   1.00 90.43 115 A 1 
ATOM 893  N N   . PHE A 1 116 ? -4.433  0.578   10.643  1.00 91.79 116 A 1 
ATOM 894  C CA  . PHE A 1 116 ? -5.452  0.132   9.682   1.00 93.02 116 A 1 
ATOM 895  C C   . PHE A 1 116 ? -6.758  -0.262  10.380  1.00 94.27 116 A 1 
ATOM 896  O O   . PHE A 1 116 ? -7.304  -1.347  10.184  1.00 93.40 116 A 1 
ATOM 897  C CB  . PHE A 1 116 ? -4.899  -1.020  8.826   1.00 91.52 116 A 1 
ATOM 898  C CG  . PHE A 1 116 ? -3.512  -0.830  8.258   1.00 91.87 116 A 1 
ATOM 899  C CD1 . PHE A 1 116 ? -3.134  0.376   7.647   1.00 88.71 116 A 1 
ATOM 900  C CD2 . PHE A 1 116 ? -2.576  -1.876  8.358   1.00 88.30 116 A 1 
ATOM 901  C CE1 . PHE A 1 116 ? -1.831  0.545   7.152   1.00 86.25 116 A 1 
ATOM 902  C CE2 . PHE A 1 116 ? -1.279  -1.712  7.858   1.00 86.65 116 A 1 
ATOM 903  C CZ  . PHE A 1 116 ? -0.903  -0.498  7.258   1.00 86.19 116 A 1 
ATOM 904  N N   . THR A 1 117 ? -7.295  0.615   11.206  1.00 93.64 117 A 1 
ATOM 905  C CA  . THR A 1 117 ? -8.416  0.313   12.120  1.00 93.98 117 A 1 
ATOM 906  C C   . THR A 1 117 ? -9.732  -0.075  11.431  1.00 94.84 117 A 1 
ATOM 907  O O   . THR A 1 117 ? -10.651 -0.572  12.089  1.00 94.34 117 A 1 
ATOM 908  C CB  . THR A 1 117 ? -8.684  1.506   13.042  1.00 92.74 117 A 1 
ATOM 909  O OG1 . THR A 1 117 ? -8.988  2.662   12.283  1.00 89.99 117 A 1 
ATOM 910  C CG2 . THR A 1 117 ? -7.480  1.840   13.920  1.00 88.88 117 A 1 
ATOM 911  N N   . SER A 1 118 ? -9.851  0.152   10.118  1.00 95.79 118 A 1 
ATOM 912  C CA  . SER A 1 118 ? -11.010 -0.225  9.299   1.00 96.59 118 A 1 
ATOM 913  C C   . SER A 1 118 ? -10.759 -1.431  8.389   1.00 97.14 118 A 1 
ATOM 914  O O   . SER A 1 118 ? -11.624 -1.732  7.565   1.00 96.98 118 A 1 
ATOM 915  C CB  . SER A 1 118 ? -11.497 0.971   8.467   1.00 96.52 118 A 1 
ATOM 916  O OG  . SER A 1 118 ? -11.914 2.025   9.322   1.00 94.08 118 A 1 
ATOM 917  N N   . LEU A 1 119 ? -9.621  -2.107  8.521   1.00 96.12 119 A 1 
ATOM 918  C CA  . LEU A 1 119 ? -9.236  -3.212  7.649   1.00 96.26 119 A 1 
ATOM 919  C C   . LEU A 1 119 ? -10.214 -4.388  7.787   1.00 96.65 119 A 1 
ATOM 920  O O   . LEU A 1 119 ? -10.455 -4.885  8.886   1.00 96.59 119 A 1 
ATOM 921  C CB  . LEU A 1 119 ? -7.786  -3.621  7.956   1.00 95.94 119 A 1 
ATOM 922  C CG  . LEU A 1 119 ? -7.152  -4.527  6.885   1.00 95.55 119 A 1 
ATOM 923  C CD1 . LEU A 1 119 ? -6.920  -3.778  5.572   1.00 95.09 119 A 1 
ATOM 924  C CD2 . LEU A 1 119 ? -5.796  -5.027  7.380   1.00 94.92 119 A 1 
ATOM 925  N N   . GLU A 1 120 ? -10.779 -4.825  6.648   1.00 97.39 120 A 1 
ATOM 926  C CA  . GLU A 1 120 ? -11.760 -5.912  6.552   1.00 97.81 120 A 1 
ATOM 927  C C   . GLU A 1 120 ? -11.195 -7.119  5.788   1.00 97.87 120 A 1 
ATOM 928  O O   . GLU A 1 120 ? -11.514 -8.257  6.134   1.00 97.71 120 A 1 
ATOM 929  C CB  . GLU A 1 120 ? -13.060 -5.388  5.889   1.00 97.97 120 A 1 
ATOM 930  C CG  . GLU A 1 120 ? -13.819 -4.356  6.754   1.00 97.10 120 A 1 
ATOM 931  C CD  . GLU A 1 120 ? -15.094 -3.757  6.105   1.00 96.45 120 A 1 
ATOM 932  O OE1 . GLU A 1 120 ? -15.577 -2.689  6.577   1.00 91.91 120 A 1 
ATOM 933  O OE2 . GLU A 1 120 ? -15.654 -4.331  5.145   1.00 92.33 120 A 1 
ATOM 934  N N   . PHE A 1 121 ? -10.349 -6.876  4.788   1.00 97.86 121 A 1 
ATOM 935  C CA  . PHE A 1 121 ? -9.708  -7.892  3.957   1.00 98.01 121 A 1 
ATOM 936  C C   . PHE A 1 121 ? -8.190  -7.692  3.922   1.00 97.68 121 A 1 
ATOM 937  O O   . PHE A 1 121 ? -7.711  -6.581  3.669   1.00 97.46 121 A 1 
ATOM 938  C CB  . PHE A 1 121 ? -10.302 -7.841  2.548   1.00 98.09 121 A 1 
ATOM 939  C CG  . PHE A 1 121 ? -9.611  -8.749  1.552   1.00 97.25 121 A 1 
ATOM 940  C CD1 . PHE A 1 121 ? -8.566  -8.264  0.741   1.00 96.26 121 A 1 
ATOM 941  C CD2 . PHE A 1 121 ? -9.994  -10.097 1.443   1.00 96.35 121 A 1 
ATOM 942  C CE1 . PHE A 1 121 ? -7.919  -9.114  -0.178  1.00 94.55 121 A 1 
ATOM 943  C CE2 . PHE A 1 121 ? -9.351  -10.947 0.524   1.00 95.24 121 A 1 
ATOM 944  C CZ  . PHE A 1 121 ? -8.315  -10.456 -0.287  1.00 94.47 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? -7.446  -8.782  4.148   1.00 97.39 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? -5.992  -8.802  4.067   1.00 97.01 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? -5.530  -10.035 3.290   1.00 97.21 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? -5.818  -11.164 3.691   1.00 97.12 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? -5.415  -8.771  5.491   1.00 96.39 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? -3.877  -8.841  5.555   1.00 95.83 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? -3.205  -7.665  4.843   1.00 95.21 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? -3.427  -8.827  7.014   1.00 95.08 122 A 1 
ATOM 953  N N   . ASN A 1 123 ? -4.769  -9.818  2.227   1.00 97.48 123 A 1 
ATOM 954  C CA  . ASN A 1 123 ? -4.067  -10.879 1.517   1.00 97.85 123 A 1 
ATOM 955  C C   . ASN A 1 123 ? -2.557  -10.765 1.761   1.00 97.73 123 A 1 
ATOM 956  O O   . ASN A 1 123 ? -1.953  -9.734  1.479   1.00 97.71 123 A 1 
ATOM 957  C CB  . ASN A 1 123 ? -4.441  -10.854 0.027   1.00 98.13 123 A 1 
ATOM 958  C CG  . ASN A 1 123 ? -3.854  -12.036 -0.736  1.00 98.12 123 A 1 
ATOM 959  O OD1 . ASN A 1 123 ? -3.156  -12.866 -0.188  1.00 95.94 123 A 1 
ATOM 960  N ND2 . ASN A 1 123 ? -4.133  -12.154 -2.013  1.00 95.36 123 A 1 
ATOM 961  N N   . ILE A 1 124 ? -1.975  -11.839 2.290   1.00 97.42 124 A 1 
ATOM 962  C CA  . ILE A 1 124 ? -0.544  -12.001 2.574   1.00 97.28 124 A 1 
ATOM 963  C C   . ILE A 1 124 ? -0.029  -13.348 2.053   1.00 97.69 124 A 1 
ATOM 964  O O   . ILE A 1 124 ? 0.936   -13.897 2.585   1.00 97.69 124 A 1 
ATOM 965  C CB  . ILE A 1 124 ? -0.259  -11.844 4.081   1.00 96.54 124 A 1 
ATOM 966  C CG1 . ILE A 1 124 ? -1.181  -12.780 4.890   1.00 95.08 124 A 1 
ATOM 967  C CG2 . ILE A 1 124 ? -0.405  -10.381 4.519   1.00 94.22 124 A 1 
ATOM 968  C CD1 . ILE A 1 124 ? -0.662  -13.064 6.276   1.00 92.44 124 A 1 
ATOM 969  N N   . GLU A 1 125 ? -0.678  -13.914 1.040   1.00 97.81 125 A 1 
ATOM 970  C CA  . GLU A 1 125 ? -0.225  -15.147 0.399   1.00 98.19 125 A 1 
ATOM 971  C C   . GLU A 1 125 ? 1.194   -14.996 -0.168  1.00 98.31 125 A 1 
ATOM 972  O O   . GLU A 1 125 ? 1.646   -13.895 -0.483  1.00 98.34 125 A 1 
ATOM 973  C CB  . GLU A 1 125 ? -1.206  -15.571 -0.702  1.00 98.23 125 A 1 
ATOM 974  C CG  . GLU A 1 125 ? -2.545  -16.031 -0.124  1.00 95.82 125 A 1 
ATOM 975  C CD  . GLU A 1 125 ? -3.528  -16.436 -1.219  1.00 95.42 125 A 1 
ATOM 976  O OE1 . GLU A 1 125 ? -3.913  -17.626 -1.222  1.00 88.76 125 A 1 
ATOM 977  O OE2 . GLU A 1 125 ? -3.899  -15.553 -2.020  1.00 89.59 125 A 1 
ATOM 978  N N   . MET A 1 126 ? 1.914   -16.105 -0.307  1.00 98.46 126 A 1 
ATOM 979  C CA  . MET A 1 126 ? 3.254   -16.114 -0.907  1.00 98.61 126 A 1 
ATOM 980  C C   . MET A 1 126 ? 4.224   -15.128 -0.231  1.00 98.64 126 A 1 
ATOM 981  O O   . MET A 1 126 ? 4.840   -14.274 -0.878  1.00 98.45 126 A 1 
ATOM 982  C CB  . MET A 1 126 ? 3.170   -15.899 -2.427  1.00 98.54 126 A 1 
ATOM 983  C CG  . MET A 1 126 ? 2.254   -16.893 -3.150  1.00 95.19 126 A 1 
ATOM 984  S SD  . MET A 1 126 ? 2.110   -16.536 -4.929  1.00 87.98 126 A 1 
ATOM 985  C CE  . MET A 1 126 ? 0.892   -17.793 -5.381  1.00 73.51 126 A 1 
ATOM 986  N N   . ASN A 1 127 ? 4.356   -15.236 1.095   1.00 98.34 127 A 1 
ATOM 987  C CA  . ASN A 1 127 ? 5.298   -14.467 1.906   1.00 98.35 127 A 1 
ATOM 988  C C   . ASN A 1 127 ? 6.259   -15.392 2.678   1.00 98.22 127 A 1 
ATOM 989  O O   . ASN A 1 127 ? 6.376   -16.585 2.375   1.00 97.59 127 A 1 
ATOM 990  C CB  . ASN A 1 127 ? 4.498   -13.472 2.775   1.00 98.36 127 A 1 
ATOM 991  C CG  . ASN A 1 127 ? 4.211   -12.177 2.045   1.00 98.37 127 A 1 
ATOM 992  O OD1 . ASN A 1 127 ? 5.060   -11.300 1.976   1.00 96.46 127 A 1 
ATOM 993  N ND2 . ASN A 1 127 ? 3.036   -12.017 1.489   1.00 96.86 127 A 1 
ATOM 994  N N   . LEU A 1 128 ? 6.986   -14.871 3.674   1.00 97.95 128 A 1 
ATOM 995  C CA  . LEU A 1 128 ? 8.007   -15.599 4.450   1.00 97.83 128 A 1 
ATOM 996  C C   . LEU A 1 128 ? 7.621   -15.781 5.926   1.00 97.58 128 A 1 
ATOM 997  O O   . LEU A 1 128 ? 8.489   -15.933 6.786   1.00 96.81 128 A 1 
ATOM 998  C CB  . LEU A 1 128 ? 9.373   -14.902 4.284   1.00 97.75 128 A 1 
ATOM 999  C CG  . LEU A 1 128 ? 9.870   -14.753 2.832   1.00 97.00 128 A 1 
ATOM 1000 C CD1 . LEU A 1 128 ? 11.205  -14.005 2.828   1.00 95.42 128 A 1 
ATOM 1001 C CD2 . LEU A 1 128 ? 10.080  -16.102 2.143   1.00 94.89 128 A 1 
ATOM 1002 N N   . ILE A 1 129 ? 6.328   -15.764 6.237   1.00 96.86 129 A 1 
ATOM 1003 C CA  . ILE A 1 129 ? 5.815   -15.778 7.608   1.00 96.52 129 A 1 
ATOM 1004 C C   . ILE A 1 129 ? 5.934   -17.192 8.181   1.00 96.30 129 A 1 
ATOM 1005 O O   . ILE A 1 129 ? 5.330   -18.136 7.674   1.00 95.57 129 A 1 
ATOM 1006 C CB  . ILE A 1 129 ? 4.379   -15.220 7.669   1.00 96.04 129 A 1 
ATOM 1007 C CG1 . ILE A 1 129 ? 4.321   -13.794 7.070   1.00 95.06 129 A 1 
ATOM 1008 C CG2 . ILE A 1 129 ? 3.879   -15.213 9.127   1.00 95.12 129 A 1 
ATOM 1009 C CD1 . ILE A 1 129 ? 2.907   -13.271 6.828   1.00 93.19 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? 6.724   -17.352 9.259   1.00 95.18 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? 6.965   -18.648 9.910   1.00 94.42 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? 5.928   -18.969 10.986  1.00 93.23 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? 5.499   -20.113 11.126  1.00 90.28 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? 8.368   -18.645 10.535  1.00 93.38 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? 9.521   -18.645 9.519   1.00 87.09 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? 10.849  -18.438 10.246  1.00 82.59 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? 9.606   -19.972 8.768   1.00 82.15 130 A 1 
ATOM 1018 N N   . THR A 1 131 ? 5.576   -17.972 11.787  1.00 92.15 131 A 1 
ATOM 1019 C CA  . THR A 1 131 ? 4.650   -18.093 12.915  1.00 90.33 131 A 1 
ATOM 1020 C C   . THR A 1 131 ? 3.733   -16.879 12.928  1.00 88.27 131 A 1 
ATOM 1021 O O   . THR A 1 131 ? 4.236   -15.759 13.025  1.00 84.02 131 A 1 
ATOM 1022 C CB  . THR A 1 131 ? 5.397   -18.178 14.259  1.00 88.08 131 A 1 
ATOM 1023 O OG1 . THR A 1 131 ? 6.359   -17.159 14.379  1.00 80.41 131 A 1 
ATOM 1024 C CG2 . THR A 1 131 ? 6.120   -19.512 14.430  1.00 78.80 131 A 1 
ATOM 1025 N N   . PRO A 1 132 ? 2.406   -17.063 12.846  1.00 85.82 132 A 1 
ATOM 1026 C CA  . PRO A 1 132 ? 1.483   -15.943 12.952  1.00 82.87 132 A 1 
ATOM 1027 C C   . PRO A 1 132 ? 1.551   -15.341 14.360  1.00 82.81 132 A 1 
ATOM 1028 O O   . PRO A 1 132 ? 1.374   -16.047 15.358  1.00 78.70 132 A 1 
ATOM 1029 C CB  . PRO A 1 132 ? 0.112   -16.524 12.611  1.00 79.35 132 A 1 
ATOM 1030 C CG  . PRO A 1 132 ? 0.233   -18.007 12.973  1.00 76.36 132 A 1 
ATOM 1031 C CD  . PRO A 1 132 ? 1.696   -18.321 12.689  1.00 78.98 132 A 1 
ATOM 1032 N N   . SER A 1 133 ? 1.786   -14.041 14.450  1.00 83.68 133 A 1 
ATOM 1033 C CA  . SER A 1 133 ? 1.785   -13.319 15.721  1.00 82.59 133 A 1 
ATOM 1034 C C   . SER A 1 133 ? 0.389   -13.341 16.353  1.00 83.87 133 A 1 
ATOM 1035 O O   . SER A 1 133 ? -0.611  -13.027 15.705  1.00 81.64 133 A 1 
ATOM 1036 C CB  . SER A 1 133 ? 2.261   -11.879 15.520  1.00 77.44 133 A 1 
ATOM 1037 O OG  . SER A 1 133 ? 2.227   -11.200 16.756  1.00 69.68 133 A 1 
ATOM 1038 N N   . ALA A 1 134 ? 0.305   -13.680 17.645  1.00 83.18 134 A 1 
ATOM 1039 C CA  . ALA A 1 134 ? -0.944  -13.583 18.403  1.00 84.54 134 A 1 
ATOM 1040 C C   . ALA A 1 134 ? -1.478  -12.141 18.448  1.00 85.70 134 A 1 
ATOM 1041 O O   . ALA A 1 134 ? -2.691  -11.927 18.488  1.00 83.54 134 A 1 
ATOM 1042 C CB  . ALA A 1 134 ? -0.693  -14.136 19.810  1.00 82.42 134 A 1 
ATOM 1043 N N   . ASP A 1 135 ? -0.583  -11.156 18.364  1.00 83.35 135 A 1 
ATOM 1044 C CA  . ASP A 1 135 ? -0.926  -9.735  18.373  1.00 83.83 135 A 1 
ATOM 1045 C C   . ASP A 1 135 ? -1.773  -9.334  17.165  1.00 86.60 135 A 1 
ATOM 1046 O O   . ASP A 1 135 ? -2.597  -8.421  17.271  1.00 85.14 135 A 1 
ATOM 1047 C CB  . ASP A 1 135 ? 0.350   -8.882  18.410  1.00 78.72 135 A 1 
ATOM 1048 C CG  . ASP A 1 135 ? 1.155   -9.013  19.703  1.00 69.24 135 A 1 
ATOM 1049 O OD1 . ASP A 1 135 ? 0.585   -9.497  20.706  1.00 63.33 135 A 1 
ATOM 1050 O OD2 . ASP A 1 135 ? 2.329   -8.585  19.682  1.00 62.79 135 A 1 
ATOM 1051 N N   . PHE A 1 136 ? -1.657  -10.040 16.029  1.00 84.64 136 A 1 
ATOM 1052 C CA  . PHE A 1 136 ? -2.494  -9.797  14.854  1.00 86.71 136 A 1 
ATOM 1053 C C   . PHE A 1 136 ? -3.977  -9.961  15.192  1.00 86.84 136 A 1 
ATOM 1054 O O   . PHE A 1 136 ? -4.774  -9.053  14.960  1.00 86.54 136 A 1 
ATOM 1055 C CB  . PHE A 1 136 ? -2.104  -10.732 13.708  1.00 87.70 136 A 1 
ATOM 1056 C CG  . PHE A 1 136 ? -3.038  -10.617 12.521  1.00 88.94 136 A 1 
ATOM 1057 C CD1 . PHE A 1 136 ? -4.114  -11.508 12.370  1.00 87.67 136 A 1 
ATOM 1058 C CD2 . PHE A 1 136 ? -2.882  -9.561  11.605  1.00 88.04 136 A 1 
ATOM 1059 C CE1 . PHE A 1 136 ? -5.026  -11.348 11.312  1.00 86.06 136 A 1 
ATOM 1060 C CE2 . PHE A 1 136 ? -3.790  -9.401  10.546  1.00 86.18 136 A 1 
ATOM 1061 C CZ  . PHE A 1 136 ? -4.864  -10.293 10.402  1.00 86.03 136 A 1 
ATOM 1062 N N   . PHE A 1 137 ? -4.364  -11.084 15.811  1.00 86.75 137 A 1 
ATOM 1063 C CA  . PHE A 1 137 ? -5.770  -11.371 16.113  1.00 85.97 137 A 1 
ATOM 1064 C C   . PHE A 1 137 ? -6.360  -10.423 17.162  1.00 87.02 137 A 1 
ATOM 1065 O O   . PHE A 1 137 ? -7.569  -10.172 17.166  1.00 85.54 137 A 1 
ATOM 1066 C CB  . PHE A 1 137 ? -5.902  -12.830 16.556  1.00 83.53 137 A 1 
ATOM 1067 C CG  . PHE A 1 137 ? -5.522  -13.821 15.474  1.00 80.48 137 A 1 
ATOM 1068 C CD1 . PHE A 1 137 ? -6.388  -14.048 14.390  1.00 76.34 137 A 1 
ATOM 1069 C CD2 . PHE A 1 137 ? -4.293  -14.499 15.524  1.00 76.53 137 A 1 
ATOM 1070 C CE1 . PHE A 1 137 ? -6.033  -14.944 13.370  1.00 73.05 137 A 1 
ATOM 1071 C CE2 . PHE A 1 137 ? -3.933  -15.396 14.505  1.00 72.74 137 A 1 
ATOM 1072 C CZ  . PHE A 1 137 ? -4.807  -15.620 13.429  1.00 72.41 137 A 1 
ATOM 1073 N N   . GLN A 1 138 ? -5.530  -9.862  18.036  1.00 89.38 138 A 1 
ATOM 1074 C CA  . GLN A 1 138 ? -5.959  -8.871  19.022  1.00 90.07 138 A 1 
ATOM 1075 C C   . GLN A 1 138 ? -6.077  -7.469  18.413  1.00 90.36 138 A 1 
ATOM 1076 O O   . GLN A 1 138 ? -7.019  -6.733  18.714  1.00 89.12 138 A 1 
ATOM 1077 C CB  . GLN A 1 138 ? -4.978  -8.855  20.196  1.00 89.06 138 A 1 
ATOM 1078 C CG  . GLN A 1 138 ? -4.955  -10.187 20.959  1.00 80.28 138 A 1 
ATOM 1079 C CD  . GLN A 1 138 ? -4.047  -10.143 22.186  1.00 75.46 138 A 1 
ATOM 1080 O OE1 . GLN A 1 138 ? -3.572  -9.106  22.618  1.00 68.10 138 A 1 
ATOM 1081 N NE2 . GLN A 1 138 ? -3.791  -11.267 22.814  1.00 64.49 138 A 1 
ATOM 1082 N N   . SER A 1 139 ? -5.139  -7.096  17.542  1.00 90.16 139 A 1 
ATOM 1083 C CA  . SER A 1 139 ? -5.074  -5.758  16.941  1.00 90.06 139 A 1 
ATOM 1084 C C   . SER A 1 139 ? -5.949  -5.591  15.698  1.00 91.15 139 A 1 
ATOM 1085 O O   . SER A 1 139 ? -6.285  -4.455  15.354  1.00 90.05 139 A 1 
ATOM 1086 C CB  . SER A 1 139 ? -3.623  -5.371  16.639  1.00 87.23 139 A 1 
ATOM 1087 O OG  . SER A 1 139 ? -3.050  -6.252  15.708  1.00 83.13 139 A 1 
ATOM 1088 N N   . CYS A 1 140 ? -6.384  -6.678  15.058  1.00 91.69 140 A 1 
ATOM 1089 C CA  . CYS A 1 140 ? -7.161  -6.691  13.821  1.00 92.61 140 A 1 
ATOM 1090 C C   . CYS A 1 140 ? -8.609  -7.203  13.975  1.00 93.32 140 A 1 
ATOM 1091 O O   . CYS A 1 140 ? -9.050  -8.035  13.173  1.00 92.36 140 A 1 
ATOM 1092 C CB  . CYS A 1 140 ? -6.376  -7.470  12.759  1.00 91.95 140 A 1 
ATOM 1093 S SG  . CYS A 1 140 ? -4.764  -6.753  12.341  1.00 90.94 140 A 1 
ATOM 1094 N N   . PRO A 1 141 ? -9.427  -6.713  14.924  1.00 93.33 141 A 1 
ATOM 1095 C CA  . PRO A 1 141 ? -10.749 -7.278  15.228  1.00 93.70 141 A 1 
ATOM 1096 C C   . PRO A 1 141 ? -11.784 -7.105  14.110  1.00 94.84 141 A 1 
ATOM 1097 O O   . PRO A 1 141 ? -12.863 -7.693  14.167  1.00 94.02 141 A 1 
ATOM 1098 C CB  . PRO A 1 141 ? -11.190 -6.551  16.501  1.00 92.03 141 A 1 
ATOM 1099 C CG  . PRO A 1 141 ? -10.511 -5.191  16.387  1.00 89.54 141 A 1 
ATOM 1100 C CD  . PRO A 1 141 ? -9.163  -5.557  15.774  1.00 92.09 141 A 1 
ATOM 1101 N N   . ARG A 1 142 ? -11.507 -6.263  13.096  1.00 95.54 142 A 1 
ATOM 1102 C CA  . ARG A 1 142 ? -12.408 -6.014  11.960  1.00 96.55 142 A 1 
ATOM 1103 C C   . ARG A 1 142 ? -12.082 -6.844  10.729  1.00 97.29 142 A 1 
ATOM 1104 O O   . ARG A 1 142 ? -12.907 -6.851  9.814   1.00 96.67 142 A 1 
ATOM 1105 C CB  . ARG A 1 142 ? -12.434 -4.525  11.601  1.00 95.75 142 A 1 
ATOM 1106 C CG  . ARG A 1 142 ? -13.052 -3.678  12.712  1.00 90.72 142 A 1 
ATOM 1107 C CD  . ARG A 1 142 ? -13.265 -2.259  12.196  1.00 85.36 142 A 1 
ATOM 1108 N NE  . ARG A 1 142 ? -13.893 -1.406  13.218  1.00 76.34 142 A 1 
ATOM 1109 C CZ  . ARG A 1 142 ? -14.864 -0.532  13.028  1.00 68.07 142 A 1 
ATOM 1110 N NH1 . ARG A 1 142 ? -15.387 -0.332  11.853  1.00 62.69 142 A 1 
ATOM 1111 N NH2 . ARG A 1 142 ? -15.327 0.156   14.035  1.00 60.19 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? -10.943 -7.517  10.688  1.00 96.52 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? -10.577 -8.377  9.564   1.00 96.44 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? -11.553 -9.549  9.511   1.00 96.50 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? -11.709 -10.288 10.478  1.00 96.19 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? -9.112  -8.833  9.629   1.00 95.95 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? -8.775  -9.833  8.524   1.00 94.80 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? -8.187  -7.623  9.445   1.00 95.10 143 A 1 
ATOM 1119 N N   . ARG A 1 144 ? -12.245 -9.682  8.364   1.00 97.29 144 A 1 
ATOM 1120 C CA  . ARG A 1 144 ? -13.241 -10.729 8.099   1.00 97.39 144 A 1 
ATOM 1121 C C   . ARG A 1 144 ? -12.678 -11.841 7.232   1.00 97.52 144 A 1 
ATOM 1122 O O   . ARG A 1 144 ? -13.128 -12.972 7.340   1.00 96.89 144 A 1 
ATOM 1123 C CB  . ARG A 1 144 ? -14.465 -10.123 7.407   1.00 96.96 144 A 1 
ATOM 1124 C CG  . ARG A 1 144 ? -15.155 -9.062  8.267   1.00 90.68 144 A 1 
ATOM 1125 C CD  . ARG A 1 144 ? -16.345 -8.493  7.503   1.00 86.16 144 A 1 
ATOM 1126 N NE  . ARG A 1 144 ? -16.967 -7.388  8.245   1.00 76.76 144 A 1 
ATOM 1127 C CZ  . ARG A 1 144 ? -18.028 -6.708  7.859   1.00 68.94 144 A 1 
ATOM 1128 N NH1 . ARG A 1 144 ? -18.677 -7.013  6.775   1.00 63.09 144 A 1 
ATOM 1129 N NH2 . ARG A 1 144 ? -18.435 -5.697  8.564   1.00 60.68 144 A 1 
ATOM 1130 N N   . GLU A 1 145 ? -11.733 -11.493 6.388   1.00 97.54 145 A 1 
ATOM 1131 C CA  . GLU A 1 145 ? -11.087 -12.414 5.467   1.00 97.67 145 A 1 
ATOM 1132 C C   . GLU A 1 145 ? -9.578  -12.176 5.489   1.00 97.30 145 A 1 
ATOM 1133 O O   . GLU A 1 145 ? -9.107  -11.059 5.273   1.00 96.85 145 A 1 
ATOM 1134 C CB  . GLU A 1 145 ? -11.694 -12.248 4.067   1.00 97.78 145 A 1 
ATOM 1135 C CG  . GLU A 1 145 ? -11.202 -13.319 3.095   1.00 93.29 145 A 1 
ATOM 1136 C CD  . GLU A 1 145 ? -11.837 -13.204 1.698   1.00 92.92 145 A 1 
ATOM 1137 O OE1 . GLU A 1 145 ? -11.207 -13.709 0.741   1.00 87.63 145 A 1 
ATOM 1138 O OE2 . GLU A 1 145 ? -12.940 -12.618 1.586   1.00 88.73 145 A 1 
ATOM 1139 N N   . LEU A 1 146 ? -8.847  -13.254 5.779   1.00 96.48 146 A 1 
ATOM 1140 C CA  . LEU A 1 146 ? -7.391  -13.300 5.745   1.00 96.04 146 A 1 
ATOM 1141 C C   . LEU A 1 146 ? -6.975  -14.416 4.787   1.00 96.42 146 A 1 
ATOM 1142 O O   . LEU A 1 146 ? -7.241  -15.589 5.054   1.00 96.34 146 A 1 
ATOM 1143 C CB  . LEU A 1 146 ? -6.857  -13.537 7.169   1.00 95.23 146 A 1 
ATOM 1144 C CG  . LEU A 1 146 ? -5.330  -13.743 7.241   1.00 94.61 146 A 1 
ATOM 1145 C CD1 . LEU A 1 146 ? -4.563  -12.496 6.808   1.00 93.48 146 A 1 
ATOM 1146 C CD2 . LEU A 1 146 ? -4.920  -14.086 8.671   1.00 93.20 146 A 1 
ATOM 1147 N N   . GLN A 1 147 ? -6.304  -14.057 3.715   1.00 96.92 147 A 1 
ATOM 1148 C CA  . GLN A 1 147 ? -5.673  -14.998 2.798   1.00 97.34 147 A 1 
ATOM 1149 C C   . GLN A 1 147 ? -4.182  -15.055 3.135   1.00 96.93 147 A 1 
ATOM 1150 O O   . GLN A 1 147 ? -3.483  -14.048 3.055   1.00 96.73 147 A 1 
ATOM 1151 C CB  . GLN A 1 147 ? -5.933  -14.575 1.350   1.00 97.86 147 A 1 
ATOM 1152 C CG  . GLN A 1 147 ? -7.429  -14.595 0.997   1.00 97.25 147 A 1 
ATOM 1153 C CD  . GLN A 1 147 ? -7.716  -14.144 -0.434  1.00 96.28 147 A 1 
ATOM 1154 O OE1 . GLN A 1 147 ? -6.859  -13.726 -1.186  1.00 91.22 147 A 1 
ATOM 1155 N NE2 . GLN A 1 147 ? -8.958  -14.202 -0.857  1.00 90.15 147 A 1 
ATOM 1156 N N   . ALA A 1 148 ? -3.710  -16.223 3.574   1.00 96.43 148 A 1 
ATOM 1157 C CA  . ALA A 1 148 ? -2.344  -16.419 4.062   1.00 95.94 148 A 1 
ATOM 1158 C C   . ALA A 1 148 ? -1.711  -17.718 3.539   1.00 96.32 148 A 1 
ATOM 1159 O O   . ALA A 1 148 ? -0.807  -18.271 4.165   1.00 96.02 148 A 1 
ATOM 1160 C CB  . ALA A 1 148 ? -2.371  -16.329 5.599   1.00 94.97 148 A 1 
ATOM 1161 N N   . GLY A 1 149 ? -2.204  -18.233 2.416   1.00 96.90 149 A 1 
ATOM 1162 C CA  . GLY A 1 149 ? -1.660  -19.417 1.759   1.00 97.26 149 A 1 
ATOM 1163 C C   . GLY A 1 149 ? -0.193  -19.237 1.348   1.00 97.64 149 A 1 
ATOM 1164 O O   . GLY A 1 149 ? 0.342   -18.134 1.315   1.00 97.48 149 A 1 
ATOM 1165 N N   . GLU A 1 150 ? 0.470   -20.344 1.049   1.00 97.72 150 A 1 
ATOM 1166 C CA  . GLU A 1 150 ? 1.853   -20.336 0.543   1.00 97.98 150 A 1 
ATOM 1167 C C   . GLU A 1 150 ? 2.847   -19.543 1.414   1.00 97.99 150 A 1 
ATOM 1168 O O   . GLU A 1 150 ? 3.764   -18.895 0.922   1.00 97.39 150 A 1 
ATOM 1169 C CB  . GLU A 1 150 ? 1.889   -19.957 -0.948  1.00 97.89 150 A 1 
ATOM 1170 C CG  . GLU A 1 150 ? 1.010   -20.885 -1.800  1.00 95.47 150 A 1 
ATOM 1171 C CD  . GLU A 1 150 ? 1.187   -20.665 -3.306  1.00 90.57 150 A 1 
ATOM 1172 O OE1 . GLU A 1 150 ? 0.166   -20.712 -4.025  1.00 82.64 150 A 1 
ATOM 1173 O OE2 . GLU A 1 150 ? 2.348   -20.508 -3.744  1.00 83.25 150 A 1 
ATOM 1174 N N   . ASN A 1 151 ? 2.678   -19.629 2.738   1.00 97.71 151 A 1 
ATOM 1175 C CA  . ASN A 1 151 ? 3.647   -19.192 3.735   1.00 97.44 151 A 1 
ATOM 1176 C C   . ASN A 1 151 ? 4.266   -20.418 4.426   1.00 97.30 151 A 1 
ATOM 1177 O O   . ASN A 1 151 ? 3.601   -21.447 4.560   1.00 96.14 151 A 1 
ATOM 1178 C CB  . ASN A 1 151 ? 2.959   -18.253 4.738   1.00 97.16 151 A 1 
ATOM 1179 C CG  . ASN A 1 151 ? 2.828   -16.844 4.198   1.00 97.01 151 A 1 
ATOM 1180 O OD1 . ASN A 1 151 ? 3.740   -16.039 4.324   1.00 94.53 151 A 1 
ATOM 1181 N ND2 . ASN A 1 151 ? 1.717   -16.518 3.585   1.00 95.26 151 A 1 
ATOM 1182 N N   . PRO A 1 152 ? 5.520   -20.354 4.905   1.00 97.17 152 A 1 
ATOM 1183 C CA  . PRO A 1 152 ? 6.184   -21.471 5.576   1.00 96.83 152 A 1 
ATOM 1184 C C   . PRO A 1 152 ? 5.763   -21.614 7.054   1.00 96.41 152 A 1 
ATOM 1185 O O   . PRO A 1 152 ? 6.624   -21.734 7.930   1.00 94.55 152 A 1 
ATOM 1186 C CB  . PRO A 1 152 ? 7.677   -21.184 5.374   1.00 96.51 152 A 1 
ATOM 1187 C CG  . PRO A 1 152 ? 7.735   -19.662 5.438   1.00 96.33 152 A 1 
ATOM 1188 C CD  . PRO A 1 152 ? 6.451   -19.250 4.721   1.00 97.34 152 A 1 
ATOM 1189 N N   . PHE A 1 153 ? 4.447   -21.588 7.343   1.00 94.66 153 A 1 
ATOM 1190 C CA  . PHE A 1 153 ? 3.924   -21.738 8.701   1.00 93.56 153 A 1 
ATOM 1191 C C   . PHE A 1 153 ? 4.395   -23.053 9.341   1.00 92.08 153 A 1 
ATOM 1192 O O   . PHE A 1 153 ? 4.468   -24.086 8.678   1.00 88.62 153 A 1 
ATOM 1193 C CB  . PHE A 1 153 ? 2.390   -21.634 8.716   1.00 92.26 153 A 1 
ATOM 1194 C CG  . PHE A 1 153 ? 1.820   -20.286 8.307   1.00 91.57 153 A 1 
ATOM 1195 C CD1 . PHE A 1 153 ? 2.282   -19.103 8.908   1.00 88.77 153 A 1 
ATOM 1196 C CD2 . PHE A 1 153 ? 0.793   -20.212 7.345   1.00 88.80 153 A 1 
ATOM 1197 C CE1 . PHE A 1 153 ? 1.731   -17.859 8.550   1.00 86.96 153 A 1 
ATOM 1198 C CE2 . PHE A 1 153 ? 0.240   -18.973 6.988   1.00 86.93 153 A 1 
ATOM 1199 C CZ  . PHE A 1 153 ? 0.709   -17.793 7.591   1.00 86.75 153 A 1 
ATOM 1200 N N   . LYS A 1 154 ? 4.720   -22.996 10.656  1.00 91.99 154 A 1 
ATOM 1201 C CA  . LYS A 1 154 ? 5.153   -24.127 11.480  1.00 89.92 154 A 1 
ATOM 1202 C C   . LYS A 1 154 ? 4.181   -24.413 12.608  1.00 85.41 154 A 1 
ATOM 1203 O O   . LYS A 1 154 ? 3.582   -23.453 13.121  1.00 77.66 154 A 1 
ATOM 1204 C CB  . LYS A 1 154 ? 6.546   -23.876 12.056  1.00 85.68 154 A 1 
ATOM 1205 C CG  . LYS A 1 154 ? 7.634   -23.845 10.984  1.00 81.78 154 A 1 
ATOM 1206 C CD  . LYS A 1 154 ? 8.996   -23.674 11.665  1.00 78.39 154 A 1 
ATOM 1207 C CE  . LYS A 1 154 ? 10.093  -23.649 10.617  1.00 72.21 154 A 1 
ATOM 1208 N NZ  . LYS A 1 154 ? 11.420  -23.455 11.242  1.00 64.29 154 A 1 
ATOM 1209 O OXT . LYS A 1 154 ? 4.114   -25.631 12.967  1.00 72.63 154 A 1 
#
