# 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_tn13-at3g04220-tironly-2nad
#
_entry.id tn13-at3g04220-tironly-2nad
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                           C1C[C@H](NC1)C(=O)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                            C([C@@H](C(=O)O)N)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
4 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
2 n ARG 1   
2 n LYS 2   
2 n TYR 3   
2 n ASP 4   
2 n VAL 5   
2 n PHE 6   
2 n PRO 7   
2 n SER 8   
2 n PHE 9   
2 n ARG 10  
2 n GLY 11  
2 n GLU 12  
2 n ASP 13  
2 n VAL 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n PHE 18  
2 n LEU 19  
2 n SER 20  
2 n HIS 21  
2 n ILE 22  
2 n GLN 23  
2 n LYS 24  
2 n GLU 25  
2 n PHE 26  
2 n GLN 27  
2 n ARG 28  
2 n GLN 29  
2 n GLY 30  
2 n ILE 31  
2 n THR 32  
2 n PRO 33  
2 n PHE 34  
2 n VAL 35  
2 n ASP 36  
2 n ASN 37  
2 n ASN 38  
2 n ILE 39  
2 n LYS 40  
2 n ARG 41  
2 n GLY 42  
2 n GLU 43  
2 n SER 44  
2 n ILE 45  
2 n GLY 46  
2 n PRO 47  
2 n GLU 48  
2 n LEU 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ILE 53  
2 n ARG 54  
2 n GLY 55  
2 n SER 56  
2 n LYS 57  
2 n ILE 58  
2 n ALA 59  
2 n ILE 60  
2 n ILE 61  
2 n LEU 62  
2 n LEU 63  
2 n SER 64  
2 n LYS 65  
2 n ASN 66  
2 n TYR 67  
2 n ALA 68  
2 n SER 69  
2 n SER 70  
2 n SER 71  
2 n TRP 72  
2 n CYS 73  
2 n LEU 74  
2 n ASP 75  
2 n GLU 76  
2 n LEU 77  
2 n VAL 78  
2 n GLU 79  
2 n ILE 80  
2 n ILE 81  
2 n LYS 82  
2 n CYS 83  
2 n LYS 84  
2 n GLU 85  
2 n GLU 86  
2 n MET 87  
2 n GLY 88  
2 n GLN 89  
2 n THR 90  
2 n VAL 91  
2 n ILE 92  
2 n VAL 93  
2 n ILE 94  
2 n PHE 95  
2 n TYR 96  
2 n LYS 97  
2 n VAL 98  
2 n ASP 99  
2 n PRO 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n LYS 104 
2 n LYS 105 
2 n LEU 106 
2 n THR 107 
2 n GLY 108 
2 n ASP 109 
2 n PHE 110 
2 n GLY 111 
2 n LYS 112 
2 n VAL 113 
2 n PHE 114 
2 n ARG 115 
2 n ASN 116 
2 n THR 117 
2 n CYS 118 
2 n LYS 119 
2 n GLY 120 
2 n LYS 121 
2 n GLU 122 
2 n ARG 123 
2 n GLU 124 
2 n ASN 125 
2 n ILE 126 
2 n GLU 127 
2 n ARG 128 
2 n TRP 129 
2 n ARG 130 
2 n GLU 131 
2 n ALA 132 
2 n PHE 133 
2 n LYS 134 
2 n LYS 135 
2 n VAL 136 
2 n ALA 137 
2 n THR 138 
2 n ILE 139 
2 n ALA 140 
2 n GLY 141 
2 n TYR 142 
2 n ASP 143 
2 n SER 144 
2 n ARG 145 
2 n LYS 146 
2 n TRP 147 
2 n ASP 148 
2 n ASN 149 
2 n GLU 150 
2 n SER 151 
2 n GLY 152 
2 n MET 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n ILE 157 
2 n VAL 158 
2 n SER 159 
2 n ASP 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n MET 164 
2 n LEU 165 
#
_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 @ 2026-08-15 11:23:42)"
_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 81.28
_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 ARG 1   2 44.98 1 1   
A LYS 2   2 59.57 1 2   
A HIS 3   2 73.32 1 3   
A GLN 4   2 81.66 1 4   
A VAL 5   2 88.30 1 5   
A PHE 6   2 87.88 1 6   
A PRO 7   2 90.55 1 7   
A SER 8   2 92.50 1 8   
A PHE 9   2 87.76 1 9   
A HIS 10  2 86.85 1 10  
A GLY 11  2 86.26 1 11  
A ALA 12  2 85.86 1 12  
A ASP 13  2 88.75 1 13  
A VAL 14  2 85.27 1 14  
A ARG 15  2 72.29 1 15  
A LYS 16  2 74.35 1 16  
A SER 17  2 82.62 1 17  
A PHE 18  2 85.68 1 18  
A LEU 19  2 85.15 1 19  
A SER 20  2 85.98 1 20  
A HIS 21  2 85.71 1 21  
A ILE 22  2 88.06 1 22  
A MET 23  2 83.42 1 23  
A LYS 24  2 82.83 1 24  
A GLU 25  2 87.78 1 25  
A PHE 26  2 88.01 1 26  
A LYS 27  2 76.82 1 27  
A SER 28  2 84.91 1 28  
A LYS 29  2 86.20 1 29  
A GLY 30  2 86.62 1 30  
A ILE 31  2 88.58 1 31  
A ASP 32  2 79.85 1 32  
A ILE 33  2 81.72 1 33  
A PHE 34  2 79.25 1 34  
A ILE 35  2 70.61 1 35  
A ASP 36  2 58.19 1 36  
A LYS 37  2 50.85 1 37  
A ASP 38  2 46.97 1 38  
A ILE 39  2 56.39 1 39  
A LYS 40  2 47.29 1 40  
A ARG 41  2 43.45 1 41  
A GLY 42  2 52.81 1 42  
A LYS 43  2 42.24 1 43  
A SER 44  2 61.44 1 44  
A ILE 45  2 64.33 1 45  
A GLY 46  2 74.88 1 46  
A PRO 47  2 73.98 1 47  
A GLU 48  2 68.17 1 48  
A LEU 49  2 75.23 1 49  
A THR 50  2 81.14 1 50  
A GLU 51  2 73.17 1 51  
A ALA 52  2 85.46 1 52  
A ILE 53  2 87.35 1 53  
A ARG 54  2 76.79 1 54  
A GLY 55  2 87.08 1 55  
A SER 56  2 88.29 1 56  
A ARG 57  2 75.97 1 57  
A VAL 58  2 89.13 1 58  
A ALA 59  2 91.94 1 59  
A ILE 60  2 88.67 1 60  
A VAL 61  2 90.03 1 61  
A PHE 62  2 87.30 1 62  
A LEU 63  2 91.02 1 63  
A SER 64  2 93.08 1 64  
A ARG 65  2 78.02 1 65  
A LYS 66  2 85.45 1 66  
A TYR 67  2 91.03 1 67  
A ALA 68  2 93.46 1 68  
A SER 69  2 89.75 1 69  
A SER 70  2 88.59 1 70  
A SER 71  2 85.34 1 71  
A TRP 72  2 69.96 1 72  
A CYS 73  2 91.26 1 73  
A LEU 74  2 92.48 1 74  
A ASN 75  2 89.12 1 75  
A GLU 76  2 87.36 1 76  
A LEU 77  2 92.56 1 77  
A ALA 78  2 92.44 1 78  
A LEU 79  2 86.39 1 79  
A ILE 80  2 91.91 1 80  
A MET 81  2 90.67 1 81  
A LYS 82  2 82.87 1 82  
A CYS 83  2 88.69 1 83  
A ARG 84  2 84.07 1 84  
A LYS 85  2 76.37 1 85  
A GLU 86  2 82.47 1 86  
A LEU 87  2 79.88 1 87  
A GLY 88  2 83.83 1 88  
A LEU 89  2 87.10 1 89  
A THR 90  2 86.32 1 90  
A VAL 91  2 87.81 1 91  
A MET 92  2 85.94 1 92  
A THR 93  2 85.59 1 93  
A LEU 94  2 89.26 1 94  
A PHE 95  2 86.26 1 95  
A TYR 96  2 88.26 1 96  
A ASP 97  2 83.53 1 97  
A LEU 98  2 87.29 1 98  
A ASP 99  2 84.35 1 99  
A PRO 100 2 85.30 1 100 
A THR 101 2 81.70 1 101 
A ASP 102 2 88.52 1 102 
A VAL 103 2 89.17 1 103 
A ARG 104 2 77.32 1 104 
A LYS 105 2 84.58 1 105 
A GLN 106 2 90.44 1 106 
A THR 107 2 91.27 1 107 
A GLY 108 2 92.08 1 108 
A ASP 109 2 89.22 1 109 
A PHE 110 2 90.70 1 110 
A GLY 111 2 93.45 1 111 
A MET 112 2 84.91 1 112 
A ALA 113 2 93.08 1 113 
A PHE 114 2 91.59 1 114 
A LYS 115 2 81.99 1 115 
A GLU 116 2 81.75 1 116 
A THR 117 2 89.40 1 117 
A CYS 118 2 91.28 1 118 
A LYS 119 2 84.49 1 119 
A GLY 120 2 87.28 1 120 
A LYS 121 2 83.28 1 121 
A THR 122 2 84.95 1 122 
A LYS 123 2 79.26 1 123 
A ASP 124 2 81.96 1 124 
A GLU 125 2 81.41 1 125 
A ILE 126 2 91.44 1 126 
A GLY 127 2 92.83 1 127 
A ARG 128 2 78.43 1 128 
A TRP 129 2 91.15 1 129 
A ARG 130 2 83.45 1 130 
A HIS 131 2 83.91 1 131 
A ALA 132 2 91.06 1 132 
A LEU 133 2 90.59 1 133 
A GLU 134 2 83.96 1 134 
A GLU 135 2 79.44 1 135 
A VAL 136 2 87.68 1 136 
A ALA 137 2 87.66 1 137 
A LYS 138 2 77.26 1 138 
A ILE 139 2 84.44 1 139 
A ALA 140 2 80.07 1 140 
A GLY 141 2 84.62 1 141 
A TYR 142 2 85.03 1 142 
A HIS 143 2 77.61 1 143 
A SER 144 2 86.14 1 144 
A SER 145 2 81.05 1 145 
A ILE 146 2 80.87 1 146 
A TRP 147 2 85.14 1 147 
A ASP 148 2 79.43 1 148 
A ASN 149 2 81.92 1 149 
A GLU 150 2 86.52 1 150 
A ALA 151 2 89.85 1 151 
A ASP 152 2 85.26 1 152 
A MET 153 2 88.47 1 153 
A ILE 154 2 89.94 1 154 
A GLY 155 2 90.34 1 155 
A ILE 156 2 86.85 1 156 
A VAL 157 2 87.30 1 157 
A THR 158 2 88.57 1 158 
A THR 159 2 85.79 1 159 
A ASP 160 2 84.45 1 160 
A ILE 161 2 84.96 1 161 
A SER 162 2 84.16 1 162 
A ASN 163 2 77.03 1 163 
A THR 164 2 76.04 1 164 
A LEU 165 2 75.17 1 165 
B ARG 1   2 47.76 1 166 
B LYS 2   2 64.31 1 167 
B TYR 3   2 81.67 1 168 
B ASP 4   2 87.28 1 169 
B VAL 5   2 88.33 1 170 
B PHE 6   2 88.20 1 171 
B PRO 7   2 90.83 1 172 
B SER 8   2 93.01 1 173 
B PHE 9   2 88.30 1 174 
B ARG 10  2 83.73 1 175 
B GLY 11  2 86.15 1 176 
B GLU 12  2 77.76 1 177 
B ASP 13  2 90.14 1 178 
B VAL 14  2 87.41 1 179 
B ARG 15  2 73.46 1 180 
B LYS 16  2 76.49 1 181 
B ASP 17  2 82.78 1 182 
B PHE 18  2 90.21 1 183 
B LEU 19  2 86.92 1 184 
B SER 20  2 87.31 1 185 
B HIS 21  2 88.36 1 186 
B ILE 22  2 90.22 1 187 
B GLN 23  2 83.62 1 188 
B LYS 24  2 81.79 1 189 
B GLU 25  2 89.14 1 190 
B PHE 26  2 88.96 1 191 
B GLN 27  2 79.13 1 192 
B ARG 28  2 75.52 1 193 
B GLN 29  2 86.03 1 194 
B GLY 30  2 86.21 1 195 
B ILE 31  2 89.75 1 196 
B THR 32  2 84.33 1 197 
B PRO 33  2 87.99 1 198 
B PHE 34  2 81.71 1 199 
B VAL 35  2 76.33 1 200 
B ASP 36  2 60.38 1 201 
B ASN 37  2 54.13 1 202 
B ASN 38  2 49.25 1 203 
B ILE 39  2 58.84 1 204 
B LYS 40  2 49.82 1 205 
B ARG 41  2 45.27 1 206 
B GLY 42  2 55.59 1 207 
B GLU 43  2 47.06 1 208 
B SER 44  2 64.85 1 209 
B ILE 45  2 66.80 1 210 
B GLY 46  2 76.44 1 211 
B PRO 47  2 76.09 1 212 
B GLU 48  2 69.28 1 213 
B LEU 49  2 76.40 1 214 
B ILE 50  2 81.51 1 215 
B ARG 51  2 70.81 1 216 
B ALA 52  2 87.01 1 217 
B ILE 53  2 87.90 1 218 
B ARG 54  2 77.49 1 219 
B GLY 55  2 87.67 1 220 
B SER 56  2 88.94 1 221 
B LYS 57  2 80.82 1 222 
B ILE 58  2 89.66 1 223 
B ALA 59  2 91.74 1 224 
B ILE 60  2 90.70 1 225 
B ILE 61  2 90.94 1 226 
B LEU 62  2 88.85 1 227 
B LEU 63  2 90.92 1 228 
B SER 64  2 93.25 1 229 
B LYS 65  2 80.93 1 230 
B ASN 66  2 88.81 1 231 
B TYR 67  2 90.98 1 232 
B ALA 68  2 91.98 1 233 
B SER 69  2 89.34 1 234 
B SER 70  2 87.02 1 235 
B SER 71  2 84.10 1 236 
B TRP 72  2 69.29 1 237 
B CYS 73  2 90.21 1 238 
B LEU 74  2 90.92 1 239 
B ASP 75  2 88.60 1 240 
B GLU 76  2 86.34 1 241 
B LEU 77  2 91.53 1 242 
B VAL 78  2 90.64 1 243 
B GLU 79  2 84.52 1 244 
B ILE 80  2 91.04 1 245 
B ILE 81  2 88.83 1 246 
B LYS 82  2 80.85 1 247 
B CYS 83  2 88.35 1 248 
B LYS 84  2 83.53 1 249 
B GLU 85  2 82.77 1 250 
B GLU 86  2 80.97 1 251 
B MET 87  2 78.33 1 252 
B GLY 88  2 82.85 1 253 
B GLN 89  2 82.53 1 254 
B THR 90  2 86.48 1 255 
B VAL 91  2 87.49 1 256 
B ILE 92  2 88.67 1 257 
B VAL 93  2 88.59 1 258 
B ILE 94  2 90.64 1 259 
B PHE 95  2 86.07 1 260 
B TYR 96  2 90.16 1 261 
B LYS 97  2 87.50 1 262 
B VAL 98  2 87.55 1 263 
B ASP 99  2 85.88 1 264 
B PRO 100 2 85.05 1 265 
B SER 101 2 81.23 1 266 
B LEU 102 2 85.78 1 267 
B VAL 103 2 87.22 1 268 
B LYS 104 2 76.31 1 269 
B LYS 105 2 79.90 1 270 
B LEU 106 2 89.90 1 271 
B THR 107 2 87.86 1 272 
B GLY 108 2 90.73 1 273 
B ASP 109 2 85.40 1 274 
B PHE 110 2 89.70 1 275 
B GLY 111 2 92.70 1 276 
B LYS 112 2 81.87 1 277 
B VAL 113 2 91.22 1 278 
B PHE 114 2 89.97 1 279 
B ARG 115 2 81.65 1 280 
B ASN 116 2 83.71 1 281 
B THR 117 2 89.31 1 282 
B CYS 118 2 90.87 1 283 
B LYS 119 2 83.14 1 284 
B GLY 120 2 85.77 1 285 
B LYS 121 2 82.24 1 286 
B GLU 122 2 77.01 1 287 
B ARG 123 2 72.49 1 288 
B GLU 124 2 76.87 1 289 
B ASN 125 2 84.54 1 290 
B ILE 126 2 89.95 1 291 
B GLU 127 2 81.03 1 292 
B ARG 128 2 78.52 1 293 
B TRP 129 2 90.12 1 294 
B ARG 130 2 81.08 1 295 
B GLU 131 2 80.79 1 296 
B ALA 132 2 91.16 1 297 
B PHE 133 2 88.21 1 298 
B LYS 134 2 79.32 1 299 
B LYS 135 2 84.33 1 300 
B VAL 136 2 82.69 1 301 
B ALA 137 2 80.66 1 302 
B THR 138 2 75.86 1 303 
B ILE 139 2 81.33 1 304 
B ALA 140 2 78.57 1 305 
B GLY 141 2 86.21 1 306 
B TYR 142 2 87.49 1 307 
B ASP 143 2 86.98 1 308 
B SER 144 2 89.08 1 309 
B ARG 145 2 82.23 1 310 
B LYS 146 2 80.21 1 311 
B TRP 147 2 88.71 1 312 
B ASP 148 2 82.77 1 313 
B ASN 149 2 85.57 1 314 
B GLU 150 2 89.68 1 315 
B SER 151 2 90.17 1 316 
B GLY 152 2 90.12 1 317 
B MET 153 2 90.30 1 318 
B ILE 154 2 91.71 1 319 
B GLU 155 2 84.57 1 320 
B LYS 156 2 84.99 1 321 
B ILE 157 2 90.45 1 322 
B VAL 158 2 89.40 1 323 
B SER 159 2 85.75 1 324 
B ASP 160 2 84.87 1 325 
B ILE 161 2 87.76 1 326 
B SER 162 2 83.96 1 327 
B GLU 163 2 75.02 1 328 
B MET 164 2 78.28 1 329 
B LEU 165 2 76.25 1 330 
C NAD .   2 51.55 1 331 
D NAD .   2 50.52 1 332 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 NAD . 1 C 
D 1 4 NAD . 1 D 
#
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 ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
B 1   2 n ARG . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TRP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n LEU . 165 B 165 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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   . ARG A 1 1   ? 7.822   -14.037 -25.355 1.00 50.98 1   A 1 
ATOM   2    C CA  . ARG A 1 1   ? 7.648   -15.418 -25.836 1.00 55.98 1   A 1 
ATOM   3    C C   . ARG A 1 1   ? 7.452   -16.395 -24.676 1.00 61.65 1   A 1 
ATOM   4    O O   . ARG A 1 1   ? 6.462   -17.123 -24.627 1.00 56.56 1   A 1 
ATOM   5    C CB  . ARG A 1 1   ? 8.864   -15.846 -26.668 1.00 50.08 1   A 1 
ATOM   6    C CG  . ARG A 1 1   ? 8.824   -17.287 -27.129 1.00 44.46 1   A 1 
ATOM   7    C CD  . ARG A 1 1   ? 9.937   -17.550 -28.133 1.00 40.39 1   A 1 
ATOM   8    N NE  . ARG A 1 1   ? 11.225  -17.073 -27.656 1.00 36.75 1   A 1 
ATOM   9    C CZ  . ARG A 1 1   ? 12.328  -17.035 -28.402 1.00 32.81 1   A 1 
ATOM   10   N NH1 . ARG A 1 1   ? 12.296  -17.445 -29.656 1.00 33.55 1   A 1 
ATOM   11   N NH2 . ARG A 1 1   ? 13.458  -16.576 -27.888 1.00 31.53 1   A 1 
ATOM   12   N N   . LYS A 1 2   ? 8.391   -16.392 -23.734 1.00 65.13 2   A 1 
ATOM   13   C CA  . LYS A 1 2   ? 8.313   -17.284 -22.582 1.00 71.30 2   A 1 
ATOM   14   C C   . LYS A 1 2   ? 7.301   -16.774 -21.564 1.00 76.09 2   A 1 
ATOM   15   O O   . LYS A 1 2   ? 6.569   -17.556 -20.950 1.00 69.75 2   A 1 
ATOM   16   C CB  . LYS A 1 2   ? 9.687   -17.402 -21.927 1.00 63.95 2   A 1 
ATOM   17   C CG  . LYS A 1 2   ? 9.813   -18.537 -20.920 1.00 55.87 2   A 1 
ATOM   18   C CD  . LYS A 1 2   ? 9.812   -19.887 -21.617 1.00 50.75 2   A 1 
ATOM   19   C CE  . LYS A 1 2   ? 10.030  -21.019 -20.633 1.00 44.16 2   A 1 
ATOM   20   N NZ  . LYS A 1 2   ? 10.093  -22.349 -21.303 1.00 39.12 2   A 1 
ATOM   21   N N   . HIS A 1 3   ? 7.265   -15.464 -21.395 1.00 78.65 3   A 1 
ATOM   22   C CA  . HIS A 1 3   ? 6.335   -14.844 -20.451 1.00 81.70 3   A 1 
ATOM   23   C C   . HIS A 1 3   ? 5.567   -13.721 -21.142 1.00 85.86 3   A 1 
ATOM   24   O O   . HIS A 1 3   ? 6.071   -13.099 -22.072 1.00 83.53 3   A 1 
ATOM   25   C CB  . HIS A 1 3   ? 7.082   -14.272 -19.247 1.00 75.72 3   A 1 
ATOM   26   C CG  . HIS A 1 3   ? 7.937   -15.270 -18.536 1.00 72.26 3   A 1 
ATOM   27   N ND1 . HIS A 1 3   ? 9.272   -15.442 -18.818 1.00 64.53 3   A 1 
ATOM   28   C CD2 . HIS A 1 3   ? 7.641   -16.164 -17.572 1.00 63.20 3   A 1 
ATOM   29   C CE1 . HIS A 1 3   ? 9.762   -16.404 -18.055 1.00 63.49 3   A 1 
ATOM   30   N NE2 . HIS A 1 3   ? 8.792   -16.861 -17.288 1.00 64.24 3   A 1 
ATOM   31   N N   . GLN A 1 4   ? 4.358   -13.480 -20.669 1.00 84.39 4   A 1 
ATOM   32   C CA  . GLN A 1 4   ? 3.549   -12.419 -21.259 1.00 87.35 4   A 1 
ATOM   33   C C   . GLN A 1 4   ? 3.988   -11.049 -20.750 1.00 89.55 4   A 1 
ATOM   34   O O   . GLN A 1 4   ? 4.046   -10.083 -21.508 1.00 88.19 4   A 1 
ATOM   35   C CB  . GLN A 1 4   ? 2.068   -12.650 -20.944 1.00 84.02 4   A 1 
ATOM   36   C CG  . GLN A 1 4   ? 1.528   -13.973 -21.472 1.00 81.37 4   A 1 
ATOM   37   C CD  . GLN A 1 4   ? 0.048   -14.145 -21.206 1.00 79.01 4   A 1 
ATOM   38   O OE1 . GLN A 1 4   ? -0.414  -13.921 -20.091 1.00 70.85 4   A 1 
ATOM   39   N NE2 . GLN A 1 4   ? -0.700  -14.554 -22.222 1.00 70.19 4   A 1 
ATOM   40   N N   . VAL A 1 5   ? 4.301   -10.988 -19.466 1.00 89.66 5   A 1 
ATOM   41   C CA  . VAL A 1 5   ? 4.697   -9.716  -18.859 1.00 90.68 5   A 1 
ATOM   42   C C   . VAL A 1 5   ? 5.914   -9.824  -17.947 1.00 90.54 5   A 1 
ATOM   43   O O   . VAL A 1 5   ? 6.044   -10.775 -17.177 1.00 89.52 5   A 1 
ATOM   44   C CB  . VAL A 1 5   ? 3.531   -9.127  -18.032 1.00 90.30 5   A 1 
ATOM   45   C CG1 . VAL A 1 5   ? 3.961   -7.825  -17.363 1.00 83.66 5   A 1 
ATOM   46   C CG2 . VAL A 1 5   ? 2.312   -8.895  -18.918 1.00 83.72 5   A 1 
ATOM   47   N N   . PHE A 1 6   ? 6.811   -8.844  -18.064 1.00 90.32 6   A 1 
ATOM   48   C CA  . PHE A 1 6   ? 7.973   -8.767  -17.190 1.00 90.80 6   A 1 
ATOM   49   C C   . PHE A 1 6   ? 7.823   -7.488  -16.364 1.00 91.50 6   A 1 
ATOM   50   O O   . PHE A 1 6   ? 7.701   -6.400  -16.926 1.00 91.55 6   A 1 
ATOM   51   C CB  . PHE A 1 6   ? 9.277   -8.679  -17.984 1.00 90.08 6   A 1 
ATOM   52   C CG  . PHE A 1 6   ? 10.491  -8.537  -17.102 1.00 88.93 6   A 1 
ATOM   53   C CD1 . PHE A 1 6   ? 11.148  -9.664  -16.618 1.00 84.70 6   A 1 
ATOM   54   C CD2 . PHE A 1 6   ? 10.933  -7.281  -16.694 1.00 84.55 6   A 1 
ATOM   55   C CE1 . PHE A 1 6   ? 12.225  -9.545  -15.745 1.00 83.81 6   A 1 
ATOM   56   C CE2 . PHE A 1 6   ? 12.006  -7.150  -15.816 1.00 83.67 6   A 1 
ATOM   57   C CZ  . PHE A 1 6   ? 12.651  -8.284  -15.343 1.00 86.76 6   A 1 
ATOM   58   N N   . PRO A 1 7   ? 7.837   -7.596  -15.042 1.00 91.75 7   A 1 
ATOM   59   C CA  . PRO A 1 7   ? 7.692   -6.415  -14.187 1.00 91.64 7   A 1 
ATOM   60   C C   . PRO A 1 7   ? 9.022   -5.902  -13.647 1.00 91.42 7   A 1 
ATOM   61   O O   . PRO A 1 7   ? 9.846   -6.669  -13.152 1.00 90.41 7   A 1 
ATOM   62   C CB  . PRO A 1 7   ? 6.807   -6.946  -13.066 1.00 90.47 7   A 1 
ATOM   63   C CG  . PRO A 1 7   ? 7.376   -8.327  -12.857 1.00 88.36 7   A 1 
ATOM   64   C CD  . PRO A 1 7   ? 7.672   -8.836  -14.267 1.00 89.78 7   A 1 
ATOM   65   N N   . SER A 1 8   ? 9.232   -4.590  -13.747 1.00 92.46 8   A 1 
ATOM   66   C CA  . SER A 1 8   ? 10.436  -3.965  -13.210 1.00 93.10 8   A 1 
ATOM   67   C C   . SER A 1 8   ? 9.968   -3.063  -12.074 1.00 93.22 8   A 1 
ATOM   68   O O   . SER A 1 8   ? 9.145   -2.171  -12.286 1.00 92.65 8   A 1 
ATOM   69   C CB  . SER A 1 8   ? 11.152  -3.133  -14.273 1.00 93.02 8   A 1 
ATOM   70   O OG  . SER A 1 8   ? 12.319  -2.535  -13.729 1.00 90.54 8   A 1 
ATOM   71   N N   . PHE A 1 9   ? 10.495  -3.290  -10.890 1.00 92.82 9   A 1 
ATOM   72   C CA  . PHE A 1 9   ? 10.059  -2.536  -9.717  1.00 92.12 9   A 1 
ATOM   73   C C   . PHE A 1 9   ? 11.110  -2.522  -8.617  1.00 92.21 9   A 1 
ATOM   74   O O   . PHE A 1 9   ? 12.039  -3.331  -8.617  1.00 91.35 9   A 1 
ATOM   75   C CB  . PHE A 1 9   ? 8.783   -3.175  -9.163  1.00 90.10 9   A 1 
ATOM   76   C CG  . PHE A 1 9   ? 8.977   -4.617  -8.759  1.00 89.34 9   A 1 
ATOM   77   C CD1 . PHE A 1 9   ? 9.425   -4.949  -7.480  1.00 84.57 9   A 1 
ATOM   78   C CD2 . PHE A 1 9   ? 8.756   -5.648  -9.672  1.00 83.94 9   A 1 
ATOM   79   C CE1 . PHE A 1 9   ? 9.648   -6.277  -7.119  1.00 82.19 9   A 1 
ATOM   80   C CE2 . PHE A 1 9   ? 8.975   -6.984  -9.319  1.00 82.24 9   A 1 
ATOM   81   C CZ  . PHE A 1 9   ? 9.423   -7.293  -8.041  1.00 84.45 9   A 1 
ATOM   82   N N   . HIS A 1 10  ? 10.955  -1.608  -7.677  1.00 90.50 10  A 1 
ATOM   83   C CA  . HIS A 1 10  ? 11.853  -1.533  -6.534  1.00 90.00 10  A 1 
ATOM   84   C C   . HIS A 1 10  ? 11.135  -2.233  -5.386  1.00 88.55 10  A 1 
ATOM   85   O O   . HIS A 1 10  ? 10.099  -1.761  -4.909  1.00 86.96 10  A 1 
ATOM   86   C CB  . HIS A 1 10  ? 12.149  -0.081  -6.159  1.00 90.07 10  A 1 
ATOM   87   C CG  . HIS A 1 10  ? 13.116  0.056   -5.025  1.00 89.67 10  A 1 
ATOM   88   N ND1 . HIS A 1 10  ? 14.430  -0.355  -5.119  1.00 81.44 10  A 1 
ATOM   89   C CD2 . HIS A 1 10  ? 12.966  0.518   -3.767  1.00 82.05 10  A 1 
ATOM   90   C CE1 . HIS A 1 10  ? 15.040  -0.144  -3.962  1.00 83.97 10  A 1 
ATOM   91   N NE2 . HIS A 1 10  ? 14.177  0.387   -3.127  1.00 85.32 10  A 1 
ATOM   92   N N   . GLY A 1 11  ? 11.691  -3.350  -4.963  1.00 88.72 11  A 1 
ATOM   93   C CA  . GLY A 1 11  ? 11.081  -4.144  -3.906  1.00 86.05 11  A 1 
ATOM   94   C C   . GLY A 1 11  ? 10.704  -3.415  -2.633  1.00 85.99 11  A 1 
ATOM   95   O O   . GLY A 1 11  ? 9.584   -3.557  -2.137  1.00 84.28 11  A 1 
ATOM   96   N N   . ALA A 1 12  ? 11.634  -2.633  -2.113  1.00 86.30 12  A 1 
ATOM   97   C CA  . ALA A 1 12  ? 11.388  -1.902  -0.873  1.00 86.42 12  A 1 
ATOM   98   C C   . ALA A 1 12  ? 10.185  -0.963  -0.970  1.00 87.00 12  A 1 
ATOM   99   O O   . ALA A 1 12  ? 9.491   -0.734  0.020   1.00 84.06 12  A 1 
ATOM   100  C CB  . ALA A 1 12  ? 12.640  -1.122  -0.475  1.00 85.52 12  A 1 
ATOM   101  N N   . ASP A 1 13  ? 9.951   -0.427  -2.150  1.00 90.71 13  A 1 
ATOM   102  C CA  . ASP A 1 13  ? 8.843   0.506   -2.349  1.00 90.31 13  A 1 
ATOM   103  C C   . ASP A 1 13  ? 7.481   -0.159  -2.542  1.00 90.19 13  A 1 
ATOM   104  O O   . ASP A 1 13  ? 6.474   0.327   -2.028  1.00 87.31 13  A 1 
ATOM   105  C CB  . ASP A 1 13  ? 9.098   1.402   -3.569  1.00 90.19 13  A 1 
ATOM   106  C CG  . ASP A 1 13  ? 10.090  2.513   -3.296  1.00 90.24 13  A 1 
ATOM   107  O OD1 . ASP A 1 13  ? 10.423  2.766   -2.121  1.00 86.11 13  A 1 
ATOM   108  O OD2 . ASP A 1 13  ? 10.520  3.155   -4.278  1.00 84.90 13  A 1 
ATOM   109  N N   . VAL A 1 14  ? 7.440   -1.245  -3.286  1.00 88.19 14  A 1 
ATOM   110  C CA  . VAL A 1 14  ? 6.143   -1.831  -3.632  1.00 87.79 14  A 1 
ATOM   111  C C   . VAL A 1 14  ? 5.881   -3.324  -3.443  1.00 87.94 14  A 1 
ATOM   112  O O   . VAL A 1 14  ? 4.732   -3.753  -3.544  1.00 85.40 14  A 1 
ATOM   113  C CB  . VAL A 1 14  ? 5.805   -1.508  -5.103  1.00 86.92 14  A 1 
ATOM   114  C CG1 . VAL A 1 14  ? 5.881   -0.007  -5.358  1.00 80.64 14  A 1 
ATOM   115  C CG2 . VAL A 1 14  ? 6.769   -2.250  -6.031  1.00 80.04 14  A 1 
ATOM   116  N N   . ARG A 1 15  ? 6.908   -4.109  -3.185  1.00 86.56 15  A 1 
ATOM   117  C CA  . ARG A 1 15  ? 6.717   -5.564  -3.075  1.00 85.05 15  A 1 
ATOM   118  C C   . ARG A 1 15  ? 5.577   -6.021  -2.161  1.00 86.01 15  A 1 
ATOM   119  O O   . ARG A 1 15  ? 4.706   -6.787  -2.581  1.00 83.94 15  A 1 
ATOM   120  C CB  . ARG A 1 15  ? 8.014   -6.257  -2.651  1.00 80.30 15  A 1 
ATOM   121  C CG  . ARG A 1 15  ? 7.858   -7.772  -2.532  1.00 72.12 15  A 1 
ATOM   122  C CD  . ARG A 1 15  ? 9.155   -8.470  -2.186  1.00 69.06 15  A 1 
ATOM   123  N NE  . ARG A 1 15  ? 10.107  -8.494  -3.298  1.00 63.53 15  A 1 
ATOM   124  C CZ  . ARG A 1 15  ? 11.211  -7.765  -3.361  1.00 59.47 15  A 1 
ATOM   125  N NH1 . ARG A 1 15  ? 11.525  -6.930  -2.374  1.00 55.15 15  A 1 
ATOM   126  N NH2 . ARG A 1 15  ? 12.011  -7.862  -4.409  1.00 53.97 15  A 1 
ATOM   127  N N   . LYS A 1 16  ? 5.598   -5.567  -0.917  1.00 80.10 16  A 1 
ATOM   128  C CA  . LYS A 1 16  ? 4.589   -5.993  0.056   1.00 80.47 16  A 1 
ATOM   129  C C   . LYS A 1 16  ? 3.188   -5.430  -0.165  1.00 82.89 16  A 1 
ATOM   130  O O   . LYS A 1 16  ? 2.196   -6.059  0.199   1.00 81.24 16  A 1 
ATOM   131  C CB  . LYS A 1 16  ? 5.043   -5.644  1.475   1.00 77.85 16  A 1 
ATOM   132  C CG  . LYS A 1 16  ? 6.327   -6.326  1.910   1.00 73.15 16  A 1 
ATOM   133  C CD  . LYS A 1 16  ? 6.666   -5.986  3.348   1.00 71.83 16  A 1 
ATOM   134  C CE  . LYS A 1 16  ? 7.944   -6.674  3.796   1.00 63.66 16  A 1 
ATOM   135  N NZ  . LYS A 1 16  ? 8.274   -6.368  5.212   1.00 57.93 16  A 1 
ATOM   136  N N   . SER A 1 17  ? 3.110   -4.258  -0.748  1.00 83.45 17  A 1 
ATOM   137  C CA  . SER A 1 17  ? 1.818   -3.604  -0.947  1.00 84.98 17  A 1 
ATOM   138  C C   . SER A 1 17  ? 1.335   -3.613  -2.397  1.00 87.26 17  A 1 
ATOM   139  O O   . SER A 1 17  ? 0.721   -4.575  -2.849  1.00 84.09 17  A 1 
ATOM   140  C CB  . SER A 1 17  ? 1.896   -2.161  -0.432  1.00 81.37 17  A 1 
ATOM   141  O OG  . SER A 1 17  ? 2.989   -1.481  -1.012  1.00 74.58 17  A 1 
ATOM   142  N N   . PHE A 1 18  ? 1.605   -2.521  -3.104  1.00 86.29 18  A 1 
ATOM   143  C CA  . PHE A 1 18  ? 1.151   -2.362  -4.483  1.00 88.25 18  A 1 
ATOM   144  C C   . PHE A 1 18  ? 1.370   -3.574  -5.385  1.00 89.28 18  A 1 
ATOM   145  O O   . PHE A 1 18  ? 0.444   -4.035  -6.058  1.00 88.36 18  A 1 
ATOM   146  C CB  . PHE A 1 18  ? 1.821   -1.147  -5.128  1.00 87.69 18  A 1 
ATOM   147  C CG  . PHE A 1 18  ? 1.332   -0.869  -6.523  1.00 88.03 18  A 1 
ATOM   148  C CD1 . PHE A 1 18  ? 0.104   -0.249  -6.732  1.00 84.06 18  A 1 
ATOM   149  C CD2 . PHE A 1 18  ? 2.081   -1.257  -7.630  1.00 83.58 18  A 1 
ATOM   150  C CE1 . PHE A 1 18  ? -0.367  -0.019  -8.018  1.00 81.17 18  A 1 
ATOM   151  C CE2 . PHE A 1 18  ? 1.613   -1.032  -8.923  1.00 81.32 18  A 1 
ATOM   152  C CZ  . PHE A 1 18  ? 0.389   -0.411  -9.115  1.00 84.46 18  A 1 
ATOM   153  N N   . LEU A 1 19  ? 2.593   -4.088  -5.403  1.00 88.07 19  A 1 
ATOM   154  C CA  . LEU A 1 19  ? 2.905   -5.226  -6.262  1.00 87.76 19  A 1 
ATOM   155  C C   . LEU A 1 19  ? 2.020   -6.438  -5.969  1.00 88.43 19  A 1 
ATOM   156  O O   . LEU A 1 19  ? 1.594   -7.135  -6.888  1.00 88.02 19  A 1 
ATOM   157  C CB  . LEU A 1 19  ? 4.378   -5.623  -6.116  1.00 86.83 19  A 1 
ATOM   158  C CG  . LEU A 1 19  ? 4.883   -6.644  -7.145  1.00 83.39 19  A 1 
ATOM   159  C CD1 . LEU A 1 19  ? 4.951   -5.992  -8.518  1.00 79.86 19  A 1 
ATOM   160  C CD2 . LEU A 1 19  ? 6.255   -7.160  -6.737  1.00 78.84 19  A 1 
ATOM   161  N N   . SER A 1 20  ? 1.750   -6.679  -4.694  1.00 87.11 20  A 1 
ATOM   162  C CA  . SER A 1 20  ? 0.927   -7.830  -4.324  1.00 86.42 20  A 1 
ATOM   163  C C   . SER A 1 20  ? -0.480  -7.710  -4.907  1.00 87.29 20  A 1 
ATOM   164  O O   . SER A 1 20  ? -1.085  -8.705  -5.307  1.00 87.23 20  A 1 
ATOM   165  C CB  . SER A 1 20  ? 0.850   -7.983  -2.796  1.00 85.05 20  A 1 
ATOM   166  O OG  . SER A 1 20  ? 0.000   -7.012  -2.207  1.00 82.79 20  A 1 
ATOM   167  N N   . HIS A 1 21  ? -0.986  -6.488  -4.962  1.00 87.62 21  A 1 
ATOM   168  C CA  . HIS A 1 21  ? -2.328  -6.258  -5.483  1.00 87.49 21  A 1 
ATOM   169  C C   . HIS A 1 21  ? -2.409  -6.414  -6.997  1.00 88.64 21  A 1 
ATOM   170  O O   . HIS A 1 21  ? -3.349  -7.014  -7.512  1.00 88.30 21  A 1 
ATOM   171  C CB  . HIS A 1 21  ? -2.817  -4.870  -5.072  1.00 87.12 21  A 1 
ATOM   172  C CG  . HIS A 1 21  ? -2.911  -4.682  -3.588  1.00 88.06 21  A 1 
ATOM   173  N ND1 . HIS A 1 21  ? -3.723  -5.457  -2.792  1.00 81.06 21  A 1 
ATOM   174  C CD2 . HIS A 1 21  ? -2.271  -3.826  -2.762  1.00 80.24 21  A 1 
ATOM   175  C CE1 . HIS A 1 21  ? -3.582  -5.092  -1.534  1.00 83.27 21  A 1 
ATOM   176  N NE2 . HIS A 1 21  ? -2.706  -4.104  -1.483  1.00 85.33 21  A 1 
ATOM   177  N N   . ILE A 1 22  ? -1.430  -5.871  -7.706  1.00 90.39 22  A 1 
ATOM   178  C CA  . ILE A 1 22  ? -1.455  -5.986  -9.155  1.00 91.34 22  A 1 
ATOM   179  C C   . ILE A 1 22  ? -1.163  -7.427  -9.585  1.00 90.69 22  A 1 
ATOM   180  O O   . ILE A 1 22  ? -1.681  -7.895  -10.598 1.00 90.32 22  A 1 
ATOM   181  C CB  . ILE A 1 22  ? -0.472  -4.994  -9.830  1.00 90.62 22  A 1 
ATOM   182  C CG1 . ILE A 1 22  ? -0.818  -4.872  -11.317 1.00 84.82 22  A 1 
ATOM   183  C CG2 . ILE A 1 22  ? 0.965   -5.441  -9.640  1.00 83.81 22  A 1 
ATOM   184  C CD1 . ILE A 1 22  ? -0.125  -3.724  -12.021 1.00 82.45 22  A 1 
ATOM   185  N N   . MET A 1 23  ? -0.342  -8.129  -8.812  1.00 90.62 23  A 1 
ATOM   186  C CA  . MET A 1 23  ? -0.045  -9.528  -9.118  1.00 88.87 23  A 1 
ATOM   187  C C   . MET A 1 23  ? -1.318  -10.353 -8.950  1.00 88.62 23  A 1 
ATOM   188  O O   . MET A 1 23  ? -1.579  -11.279 -9.718  1.00 88.19 23  A 1 
ATOM   189  C CB  . MET A 1 23  ? 1.049   -10.074 -8.192  1.00 87.28 23  A 1 
ATOM   190  C CG  . MET A 1 23  ? 2.435   -9.511  -8.459  1.00 82.85 23  A 1 
ATOM   191  S SD  . MET A 1 23  ? 3.015   -9.858  -10.127 1.00 75.88 23  A 1 
ATOM   192  C CE  . MET A 1 23  ? 4.682   -9.196  -10.038 1.00 65.08 23  A 1 
ATOM   193  N N   . LYS A 1 24  ? -2.100  -10.006 -7.947  1.00 88.02 24  A 1 
ATOM   194  C CA  . LYS A 1 24  ? -3.364  -10.684 -7.684  1.00 88.19 24  A 1 
ATOM   195  C C   . LYS A 1 24  ? -4.286  -10.505 -8.889  1.00 88.65 24  A 1 
ATOM   196  O O   . LYS A 1 24  ? -4.964  -11.446 -9.309  1.00 88.42 24  A 1 
ATOM   197  C CB  . LYS A 1 24  ? -4.016  -10.087 -6.434  1.00 87.54 24  A 1 
ATOM   198  C CG  . LYS A 1 24  ? -5.390  -10.644 -6.085  1.00 84.62 24  A 1 
ATOM   199  C CD  . LYS A 1 24  ? -5.302  -12.058 -5.546  1.00 81.27 24  A 1 
ATOM   200  C CE  . LYS A 1 24  ? -6.671  -12.550 -5.099  1.00 72.76 24  A 1 
ATOM   201  N NZ  . LYS A 1 24  ? -6.626  -13.925 -4.537  1.00 65.97 24  A 1 
ATOM   202  N N   . GLU A 1 25  ? -4.300  -9.299  -9.430  1.00 90.75 25  A 1 
ATOM   203  C CA  . GLU A 1 25  ? -5.146  -8.998  -10.579 1.00 91.98 25  A 1 
ATOM   204  C C   . GLU A 1 25  ? -4.648  -9.698  -11.845 1.00 91.83 25  A 1 
ATOM   205  O O   . GLU A 1 25  ? -5.447  -10.168 -12.654 1.00 90.96 25  A 1 
ATOM   206  C CB  . GLU A 1 25  ? -5.212  -7.486  -10.803 1.00 92.09 25  A 1 
ATOM   207  C CG  . GLU A 1 25  ? -6.302  -7.029  -11.765 1.00 85.49 25  A 1 
ATOM   208  C CD  . GLU A 1 25  ? -7.705  -7.343  -11.272 1.00 87.28 25  A 1 
ATOM   209  O OE1 . GLU A 1 25  ? -7.882  -7.570  -10.059 1.00 80.10 25  A 1 
ATOM   210  O OE2 . GLU A 1 25  ? -8.636  -7.350  -12.104 1.00 79.56 25  A 1 
ATOM   211  N N   . PHE A 1 26  ? -3.330  -9.767  -12.017 1.00 91.45 26  A 1 
ATOM   212  C CA  . PHE A 1 26  ? -2.757  -10.449 -13.178 1.00 91.18 26  A 1 
ATOM   213  C C   . PHE A 1 26  ? -3.207  -11.908 -13.143 1.00 91.54 26  A 1 
ATOM   214  O O   . PHE A 1 26  ? -3.627  -12.470 -14.151 1.00 90.19 26  A 1 
ATOM   215  C CB  . PHE A 1 26  ? -1.221  -10.402 -13.140 1.00 90.86 26  A 1 
ATOM   216  C CG  . PHE A 1 26  ? -0.627  -9.135  -13.708 1.00 89.96 26  A 1 
ATOM   217  C CD1 . PHE A 1 26  ? 0.446   -8.516  -13.082 1.00 84.30 26  A 1 
ATOM   218  C CD2 . PHE A 1 26  ? -1.119  -8.584  -14.885 1.00 84.60 26  A 1 
ATOM   219  C CE1 . PHE A 1 26  ? 1.019   -7.370  -13.614 1.00 83.41 26  A 1 
ATOM   220  C CE2 . PHE A 1 26  ? -0.555  -7.430  -15.420 1.00 83.53 26  A 1 
ATOM   221  C CZ  . PHE A 1 26  ? 0.518   -6.824  -14.783 1.00 87.07 26  A 1 
ATOM   222  N N   . LYS A 1 27  ? -3.114  -12.502 -11.968 1.00 88.58 27  A 1 
ATOM   223  C CA  . LYS A 1 27  ? -3.503  -13.898 -11.778 1.00 87.06 27  A 1 
ATOM   224  C C   . LYS A 1 27  ? -4.988  -14.079 -12.085 1.00 87.06 27  A 1 
ATOM   225  O O   . LYS A 1 27  ? -5.386  -15.035 -12.746 1.00 86.31 27  A 1 
ATOM   226  C CB  . LYS A 1 27  ? -3.217  -14.332 -10.337 1.00 84.56 27  A 1 
ATOM   227  C CG  . LYS A 1 27  ? -3.523  -15.803 -10.055 1.00 73.73 27  A 1 
ATOM   228  C CD  . LYS A 1 27  ? -3.381  -16.147 -8.580  1.00 70.75 27  A 1 
ATOM   229  C CE  . LYS A 1 27  ? -1.951  -16.033 -8.077  1.00 58.93 27  A 1 
ATOM   230  N NZ  . LYS A 1 27  ? -1.468  -14.617 -7.966  1.00 54.43 27  A 1 
ATOM   231  N N   . SER A 1 28  ? -5.789  -13.143 -11.596 1.00 88.30 28  A 1 
ATOM   232  C CA  . SER A 1 28  ? -7.230  -13.191 -11.807 1.00 87.24 28  A 1 
ATOM   233  C C   . SER A 1 28  ? -7.599  -13.174 -13.291 1.00 87.72 28  A 1 
ATOM   234  O O   . SER A 1 28  ? -8.569  -13.814 -13.706 1.00 85.85 28  A 1 
ATOM   235  C CB  . SER A 1 28  ? -7.901  -12.009 -11.101 1.00 85.97 28  A 1 
ATOM   236  O OG  . SER A 1 28  ? -9.299  -12.006 -11.325 1.00 74.39 28  A 1 
ATOM   237  N N   . LYS A 1 29  ? -6.809  -12.459 -14.083 1.00 86.80 29  A 1 
ATOM   238  C CA  . LYS A 1 29  ? -7.075  -12.354 -15.514 1.00 87.35 29  A 1 
ATOM   239  C C   . LYS A 1 29  ? -6.275  -13.347 -16.358 1.00 87.27 29  A 1 
ATOM   240  O O   . LYS A 1 29  ? -6.245  -13.255 -17.584 1.00 86.37 29  A 1 
ATOM   241  C CB  . LYS A 1 29  ? -6.819  -10.921 -15.980 1.00 87.85 29  A 1 
ATOM   242  C CG  . LYS A 1 29  ? -7.745  -9.919  -15.308 1.00 88.44 29  A 1 
ATOM   243  C CD  . LYS A 1 29  ? -7.583  -8.506  -15.831 1.00 86.88 29  A 1 
ATOM   244  C CE  . LYS A 1 29  ? -8.556  -7.568  -15.129 1.00 85.15 29  A 1 
ATOM   245  N NZ  . LYS A 1 29  ? -8.465  -6.174  -15.623 1.00 79.67 29  A 1 
ATOM   246  N N   . GLY A 1 30  ? -5.642  -14.296 -15.685 1.00 87.93 30  A 1 
ATOM   247  C CA  . GLY A 1 30  ? -4.880  -15.313 -16.393 1.00 86.95 30  A 1 
ATOM   248  C C   . GLY A 1 30  ? -3.666  -14.819 -17.157 1.00 87.40 30  A 1 
ATOM   249  O O   . GLY A 1 30  ? -3.270  -15.419 -18.155 1.00 84.20 30  A 1 
ATOM   250  N N   . ILE A 1 31  ? -3.076  -13.739 -16.689 1.00 89.83 31  A 1 
ATOM   251  C CA  . ILE A 1 31  ? -1.894  -13.176 -17.335 1.00 90.02 31  A 1 
ATOM   252  C C   . ILE A 1 31  ? -0.629  -13.753 -16.708 1.00 89.12 31  A 1 
ATOM   253  O O   . ILE A 1 31  ? -0.446  -13.691 -15.492 1.00 87.57 31  A 1 
ATOM   254  C CB  . ILE A 1 31  ? -1.877  -11.636 -17.214 1.00 90.20 31  A 1 
ATOM   255  C CG1 . ILE A 1 31  ? -3.088  -11.052 -17.945 1.00 88.92 31  A 1 
ATOM   256  C CG2 . ILE A 1 31  ? -0.581  -11.074 -17.787 1.00 88.11 31  A 1 
ATOM   257  C CD1 . ILE A 1 31  ? -3.245  -9.554  -17.791 1.00 84.84 31  A 1 
ATOM   258  N N   . ASP A 1 32  ? 0.229   -14.317 -17.554 1.00 88.49 32  A 1 
ATOM   259  C CA  . ASP A 1 32  ? 1.475   -14.920 -17.087 1.00 87.68 32  A 1 
ATOM   260  C C   . ASP A 1 32  ? 2.552   -13.858 -16.887 1.00 88.40 32  A 1 
ATOM   261  O O   . ASP A 1 32  ? 3.004   -13.226 -17.840 1.00 86.45 32  A 1 
ATOM   262  C CB  . ASP A 1 32  ? 1.957   -15.962 -18.103 1.00 83.31 32  A 1 
ATOM   263  C CG  . ASP A 1 32  ? 3.294   -16.571 -17.725 1.00 75.17 32  A 1 
ATOM   264  O OD1 . ASP A 1 32  ? 3.453   -16.969 -16.553 1.00 64.31 32  A 1 
ATOM   265  O OD2 . ASP A 1 32  ? 4.176   -16.659 -18.602 1.00 64.97 32  A 1 
ATOM   266  N N   . ILE A 1 33  ? 2.961   -13.676 -15.635 1.00 87.43 33  A 1 
ATOM   267  C CA  . ILE A 1 33  ? 3.976   -12.683 -15.312 1.00 87.31 33  A 1 
ATOM   268  C C   . ILE A 1 33  ? 5.212   -13.352 -14.714 1.00 86.22 33  A 1 
ATOM   269  O O   . ILE A 1 33  ? 5.109   -14.323 -13.964 1.00 84.23 33  A 1 
ATOM   270  C CB  . ILE A 1 33  ? 3.412   -11.633 -14.330 1.00 85.52 33  A 1 
ATOM   271  C CG1 . ILE A 1 33  ? 4.441   -10.531 -14.090 1.00 75.47 33  A 1 
ATOM   272  C CG2 . ILE A 1 33  ? 3.004   -12.301 -13.019 1.00 75.85 33  A 1 
ATOM   273  C CD1 . ILE A 1 33  ? 3.878   -9.319  -13.393 1.00 71.69 33  A 1 
ATOM   274  N N   . PHE A 1 34  ? 6.388   -12.832 -15.080 1.00 85.93 34  A 1 
ATOM   275  C CA  . PHE A 1 34  ? 7.636   -13.400 -14.588 1.00 83.42 34  A 1 
ATOM   276  C C   . PHE A 1 34  ? 7.882   -13.092 -13.115 1.00 81.09 34  A 1 
ATOM   277  O O   . PHE A 1 34  ? 7.950   -11.931 -12.721 1.00 78.42 34  A 1 
ATOM   278  C CB  . PHE A 1 34  ? 8.824   -12.879 -15.397 1.00 81.82 34  A 1 
ATOM   279  C CG  . PHE A 1 34  ? 10.154  -13.388 -14.901 1.00 80.69 34  A 1 
ATOM   280  C CD1 . PHE A 1 34  ? 10.553  -14.690 -15.170 1.00 76.91 34  A 1 
ATOM   281  C CD2 . PHE A 1 34  ? 10.984  -12.580 -14.135 1.00 76.49 34  A 1 
ATOM   282  C CE1 . PHE A 1 34  ? 11.761  -15.181 -14.686 1.00 74.66 34  A 1 
ATOM   283  C CE2 . PHE A 1 34  ? 12.195  -13.063 -13.644 1.00 74.79 34  A 1 
ATOM   284  C CZ  . PHE A 1 34  ? 12.584  -14.363 -13.920 1.00 77.51 34  A 1 
ATOM   285  N N   . ILE A 1 35  ? 8.022   -14.146 -12.323 1.00 82.16 35  A 1 
ATOM   286  C CA  . ILE A 1 35  ? 8.303   -14.013 -10.895 1.00 78.33 35  A 1 
ATOM   287  C C   . ILE A 1 35  ? 9.057   -15.262 -10.450 1.00 75.78 35  A 1 
ATOM   288  O O   . ILE A 1 35  ? 8.561   -16.377 -10.600 1.00 68.29 35  A 1 
ATOM   289  C CB  . ILE A 1 35  ? 7.018   -13.896 -10.049 1.00 72.93 35  A 1 
ATOM   290  C CG1 . ILE A 1 35  ? 6.302   -12.570 -10.324 1.00 65.15 35  A 1 
ATOM   291  C CG2 . ILE A 1 35  ? 7.351   -14.006 -8.570  1.00 64.87 35  A 1 
ATOM   292  C CD1 . ILE A 1 35  ? 7.088   -11.346 -9.887  1.00 57.40 35  A 1 
ATOM   293  N N   . ASP A 1 36  ? 10.263  -15.054 -9.925  1.00 68.66 36  A 1 
ATOM   294  C CA  . ASP A 1 36  ? 11.078  -16.166 -9.460  1.00 64.48 36  A 1 
ATOM   295  C C   . ASP A 1 36  ? 11.915  -15.717 -8.271  1.00 64.27 36  A 1 
ATOM   296  O O   . ASP A 1 36  ? 12.912  -15.022 -8.436  1.00 59.10 36  A 1 
ATOM   297  C CB  . ASP A 1 36  ? 11.990  -16.660 -10.588 1.00 58.32 36  A 1 
ATOM   298  C CG  . ASP A 1 36  ? 12.744  -17.926 -10.215 1.00 52.71 36  A 1 
ATOM   299  O OD1 . ASP A 1 36  ? 12.710  -18.333 -9.037  1.00 49.36 36  A 1 
ATOM   300  O OD2 . ASP A 1 36  ? 13.377  -18.520 -11.114 1.00 48.61 36  A 1 
ATOM   301  N N   . LYS A 1 37  ? 11.507  -16.124 -7.083  1.00 62.03 37  A 1 
ATOM   302  C CA  . LYS A 1 37  ? 12.216  -15.763 -5.864  1.00 59.13 37  A 1 
ATOM   303  C C   . LYS A 1 37  ? 13.585  -16.422 -5.743  1.00 59.64 37  A 1 
ATOM   304  O O   . LYS A 1 37  ? 14.371  -16.067 -4.873  1.00 54.25 37  A 1 
ATOM   305  C CB  . LYS A 1 37  ? 11.373  -16.138 -4.643  1.00 53.23 37  A 1 
ATOM   306  C CG  . LYS A 1 37  ? 11.085  -17.628 -4.529  1.00 48.52 37  A 1 
ATOM   307  C CD  . LYS A 1 37  ? 10.334  -17.949 -3.234  1.00 45.01 37  A 1 
ATOM   308  C CE  . LYS A 1 37  ? 8.997   -17.254 -3.158  1.00 39.86 37  A 1 
ATOM   309  N NZ  . LYS A 1 37  ? 8.266   -17.593 -1.908  1.00 36.00 37  A 1 
ATOM   310  N N   . ASP A 1 38  ? 13.864  -17.388 -6.607  1.00 53.95 38  A 1 
ATOM   311  C CA  . ASP A 1 38  ? 15.140  -18.094 -6.559  1.00 52.95 38  A 1 
ATOM   312  C C   . ASP A 1 38  ? 16.208  -17.500 -7.473  1.00 54.03 38  A 1 
ATOM   313  O O   . ASP A 1 38  ? 17.194  -18.163 -7.798  1.00 50.64 38  A 1 
ATOM   314  C CB  . ASP A 1 38  ? 14.930  -19.570 -6.899  1.00 47.25 38  A 1 
ATOM   315  C CG  . ASP A 1 38  ? 14.000  -20.267 -5.927  1.00 41.35 38  A 1 
ATOM   316  O OD1 . ASP A 1 38  ? 14.200  -20.125 -4.704  1.00 38.21 38  A 1 
ATOM   317  O OD2 . ASP A 1 38  ? 13.068  -20.955 -6.389  1.00 37.42 38  A 1 
ATOM   318  N N   . ILE A 1 39  ? 16.018  -16.253 -7.876  1.00 60.55 39  A 1 
ATOM   319  C CA  . ILE A 1 39  ? 16.991  -15.587 -8.737  1.00 60.10 39  A 1 
ATOM   320  C C   . ILE A 1 39  ? 18.287  -15.392 -7.952  1.00 59.40 39  A 1 
ATOM   321  O O   . ILE A 1 39  ? 18.267  -14.989 -6.792  1.00 56.19 39  A 1 
ATOM   322  C CB  . ILE A 1 39  ? 16.473  -14.211 -9.207  1.00 57.64 39  A 1 
ATOM   323  C CG1 . ILE A 1 39  ? 15.245  -14.400 -10.098 1.00 53.50 39  A 1 
ATOM   324  C CG2 . ILE A 1 39  ? 17.570  -13.461 -9.956  1.00 53.57 39  A 1 
ATOM   325  C CD1 . ILE A 1 39  ? 14.578  -13.106 -10.499 1.00 50.17 39  A 1 
ATOM   326  N N   . LYS A 1 40  ? 19.409  -15.684 -8.601  1.00 55.64 40  A 1 
ATOM   327  C CA  . LYS A 1 40  ? 20.712  -15.560 -7.957  1.00 55.07 40  A 1 
ATOM   328  C C   . LYS A 1 40  ? 21.033  -14.100 -7.644  1.00 55.12 40  A 1 
ATOM   329  O O   . LYS A 1 40  ? 20.915  -13.229 -8.502  1.00 51.96 40  A 1 
ATOM   330  C CB  . LYS A 1 40  ? 21.791  -16.157 -8.860  1.00 51.60 40  A 1 
ATOM   331  C CG  . LYS A 1 40  ? 23.148  -16.292 -8.200  1.00 46.21 40  A 1 
ATOM   332  C CD  . LYS A 1 40  ? 24.126  -17.019 -9.103  1.00 41.84 40  A 1 
ATOM   333  C CE  . LYS A 1 40  ? 25.474  -17.215 -8.432  1.00 35.89 40  A 1 
ATOM   334  N NZ  . LYS A 1 40  ? 26.427  -17.955 -9.300  1.00 32.24 40  A 1 
ATOM   335  N N   . ARG A 1 41  ? 21.432  -13.842 -6.401  1.00 53.62 41  A 1 
ATOM   336  C CA  . ARG A 1 41  ? 21.771  -12.489 -5.971  1.00 51.44 41  A 1 
ATOM   337  C C   . ARG A 1 41  ? 23.078  -12.029 -6.601  1.00 51.39 41  A 1 
ATOM   338  O O   . ARG A 1 41  ? 23.970  -12.836 -6.855  1.00 48.18 41  A 1 
ATOM   339  C CB  . ARG A 1 41  ? 21.895  -12.446 -4.445  1.00 47.93 41  A 1 
ATOM   340  C CG  . ARG A 1 41  ? 20.615  -12.782 -3.694  1.00 43.21 41  A 1 
ATOM   341  C CD  . ARG A 1 41  ? 20.886  -12.955 -2.209  1.00 41.43 41  A 1 
ATOM   342  N NE  . ARG A 1 41  ? 21.359  -11.730 -1.576  1.00 38.07 41  A 1 
ATOM   343  C CZ  . ARG A 1 41  ? 20.584  -10.738 -1.182  1.00 36.09 41  A 1 
ATOM   344  N NH1 . ARG A 1 41  ? 19.271  -10.818 -1.337  1.00 33.62 41  A 1 
ATOM   345  N NH2 . ARG A 1 41  ? 21.107  -9.664  -0.617  1.00 32.95 41  A 1 
ATOM   346  N N   . GLY A 1 42  ? 23.186  -10.732 -6.849  1.00 53.60 42  A 1 
ATOM   347  C CA  . GLY A 1 42  ? 24.388  -10.204 -7.466  1.00 52.60 42  A 1 
ATOM   348  C C   . GLY A 1 42  ? 24.333  -8.703  -7.680  1.00 53.94 42  A 1 
ATOM   349  O O   . GLY A 1 42  ? 23.292  -8.076  -7.477  1.00 51.09 42  A 1 
ATOM   350  N N   . LYS A 1 43  ? 25.463  -8.129  -8.092  1.00 49.77 43  A 1 
ATOM   351  C CA  . LYS A 1 43  ? 25.553  -6.698  -8.345  1.00 48.76 43  A 1 
ATOM   352  C C   . LYS A 1 43  ? 24.967  -6.325  -9.699  1.00 50.78 43  A 1 
ATOM   353  O O   . LYS A 1 43  ? 24.373  -5.259  -9.862  1.00 47.49 43  A 1 
ATOM   354  C CB  . LYS A 1 43  ? 27.012  -6.259  -8.289  1.00 45.07 43  A 1 
ATOM   355  C CG  . LYS A 1 43  ? 27.707  -6.526  -6.964  1.00 40.60 43  A 1 
ATOM   356  C CD  . LYS A 1 43  ? 27.134  -5.681  -5.846  1.00 36.93 43  A 1 
ATOM   357  C CE  . LYS A 1 43  ? 27.924  -5.857  -4.564  1.00 32.13 43  A 1 
ATOM   358  N NZ  . LYS A 1 43  ? 27.409  -5.006  -3.467  1.00 28.61 43  A 1 
ATOM   359  N N   . SER A 1 44  ? 25.146  -7.209  -10.674 1.00 61.54 44  A 1 
ATOM   360  C CA  . SER A 1 44  ? 24.656  -6.956  -12.025 1.00 63.89 44  A 1 
ATOM   361  C C   . SER A 1 44  ? 23.457  -7.837  -12.358 1.00 66.75 44  A 1 
ATOM   362  O O   . SER A 1 44  ? 23.271  -8.899  -11.765 1.00 64.11 44  A 1 
ATOM   363  C CB  . SER A 1 44  ? 25.766  -7.210  -13.044 1.00 59.32 44  A 1 
ATOM   364  O OG  . SER A 1 44  ? 26.885  -6.384  -12.801 1.00 53.03 44  A 1 
ATOM   365  N N   . ILE A 1 45  ? 22.656  -7.386  -13.310 1.00 66.80 45  A 1 
ATOM   366  C CA  . ILE A 1 45  ? 21.488  -8.143  -13.729 1.00 68.10 45  A 1 
ATOM   367  C C   . ILE A 1 45  ? 21.951  -9.523  -14.194 1.00 70.65 45  A 1 
ATOM   368  O O   . ILE A 1 45  ? 22.880  -9.644  -14.992 1.00 67.63 45  A 1 
ATOM   369  C CB  . ILE A 1 45  ? 20.732  -7.409  -14.859 1.00 64.48 45  A 1 
ATOM   370  C CG1 . ILE A 1 45  ? 19.487  -8.197  -15.252 1.00 61.12 45  A 1 
ATOM   371  C CG2 . ILE A 1 45  ? 21.653  -7.184  -16.060 1.00 59.57 45  A 1 
ATOM   372  C CD1 . ILE A 1 45  ? 18.591  -7.470  -16.224 1.00 56.29 45  A 1 
ATOM   373  N N   . GLY A 1 46  ? 21.315  -10.563 -13.669 1.00 71.70 46  A 1 
ATOM   374  C CA  . GLY A 1 46  ? 21.709  -11.920 -13.998 1.00 73.03 46  A 1 
ATOM   375  C C   . GLY A 1 46  ? 21.123  -12.491 -15.277 1.00 77.78 46  A 1 
ATOM   376  O O   . GLY A 1 46  ? 20.228  -11.893 -15.886 1.00 77.00 46  A 1 
ATOM   377  N N   . PRO A 1 47  ? 21.623  -13.666 -15.686 1.00 73.36 47  A 1 
ATOM   378  C CA  . PRO A 1 47  ? 21.171  -14.349 -16.903 1.00 75.09 47  A 1 
ATOM   379  C C   . PRO A 1 47  ? 19.665  -14.603 -16.937 1.00 78.41 47  A 1 
ATOM   380  O O   . PRO A 1 47  ? 19.029  -14.443 -17.981 1.00 77.27 47  A 1 
ATOM   381  C CB  . PRO A 1 47  ? 21.968  -15.653 -16.879 1.00 72.04 47  A 1 
ATOM   382  C CG  . PRO A 1 47  ? 23.222  -15.271 -16.161 1.00 69.45 47  A 1 
ATOM   383  C CD  . PRO A 1 47  ? 22.717  -14.400 -15.037 1.00 72.22 47  A 1 
ATOM   384  N N   . GLU A 1 48  ? 19.105  -15.003 -15.799 1.00 75.76 48  A 1 
ATOM   385  C CA  . GLU A 1 48  ? 17.672  -15.282 -15.732 1.00 76.92 48  A 1 
ATOM   386  C C   . GLU A 1 48  ? 16.841  -14.042 -16.051 1.00 80.43 48  A 1 
ATOM   387  O O   . GLU A 1 48  ? 15.875  -14.116 -16.812 1.00 80.13 48  A 1 
ATOM   388  C CB  . GLU A 1 48  ? 17.285  -15.806 -14.346 1.00 72.97 48  A 1 
ATOM   389  C CG  . GLU A 1 48  ? 17.768  -17.214 -14.048 1.00 63.27 48  A 1 
ATOM   390  C CD  . GLU A 1 48  ? 17.184  -17.764 -12.757 1.00 58.62 48  A 1 
ATOM   391  O OE1 . GLU A 1 48  ? 15.942  -17.815 -12.642 1.00 52.79 48  A 1 
ATOM   392  O OE2 . GLU A 1 48  ? 17.971  -18.140 -11.864 1.00 52.60 48  A 1 
ATOM   393  N N   . LEU A 1 49  ? 17.221  -12.910 -15.458 1.00 77.80 49  A 1 
ATOM   394  C CA  . LEU A 1 49  ? 16.498  -11.666 -15.699 1.00 80.26 49  A 1 
ATOM   395  C C   . LEU A 1 49  ? 16.643  -11.232 -17.154 1.00 83.37 49  A 1 
ATOM   396  O O   . LEU A 1 49  ? 15.678  -10.797 -17.781 1.00 83.38 49  A 1 
ATOM   397  C CB  . LEU A 1 49  ? 17.017  -10.548 -14.787 1.00 76.93 49  A 1 
ATOM   398  C CG  . LEU A 1 49  ? 16.433  -10.440 -13.368 1.00 71.19 49  A 1 
ATOM   399  C CD1 . LEU A 1 49  ? 14.983  -10.024 -13.450 1.00 64.87 49  A 1 
ATOM   400  C CD2 . LEU A 1 49  ? 16.562  -11.779 -12.649 1.00 64.06 49  A 1 
ATOM   401  N N   . THR A 1 50  ? 17.853  -11.349 -17.679 1.00 81.31 50  A 1 
ATOM   402  C CA  . THR A 1 50  ? 18.117  -10.966 -19.063 1.00 82.81 50  A 1 
ATOM   403  C C   . THR A 1 50  ? 17.241  -11.772 -20.020 1.00 84.85 50  A 1 
ATOM   404  O O   . THR A 1 50  ? 16.614  -11.215 -20.924 1.00 85.25 50  A 1 
ATOM   405  C CB  . THR A 1 50  ? 19.598  -11.189 -19.427 1.00 81.32 50  A 1 
ATOM   406  O OG1 . THR A 1 50  ? 20.419  -10.382 -18.581 1.00 76.91 50  A 1 
ATOM   407  C CG2 . THR A 1 50  ? 19.857  -10.814 -20.879 1.00 75.53 50  A 1 
ATOM   408  N N   . GLU A 1 51  ? 17.204  -13.077 -19.821 1.00 83.22 51  A 1 
ATOM   409  C CA  . GLU A 1 51  ? 16.403  -13.948 -20.673 1.00 83.23 51  A 1 
ATOM   410  C C   . GLU A 1 51  ? 14.913  -13.665 -20.503 1.00 84.86 51  A 1 
ATOM   411  O O   . GLU A 1 51  ? 14.153  -13.696 -21.473 1.00 84.33 51  A 1 
ATOM   412  C CB  . GLU A 1 51  ? 16.690  -15.416 -20.357 1.00 80.28 51  A 1 
ATOM   413  C CG  . GLU A 1 51  ? 15.923  -16.417 -21.225 1.00 69.76 51  A 1 
ATOM   414  C CD  . GLU A 1 51  ? 16.090  -16.150 -22.711 1.00 63.15 51  A 1 
ATOM   415  O OE1 . GLU A 1 51  ? 17.226  -15.861 -23.137 1.00 55.23 51  A 1 
ATOM   416  O OE2 . GLU A 1 51  ? 15.086  -16.226 -23.448 1.00 54.49 51  A 1 
ATOM   417  N N   . ALA A 1 52  ? 14.505  -13.389 -19.270 1.00 84.26 52  A 1 
ATOM   418  C CA  . ALA A 1 52  ? 13.102  -13.098 -18.990 1.00 85.30 52  A 1 
ATOM   419  C C   . ALA A 1 52  ? 12.646  -11.837 -19.724 1.00 87.00 52  A 1 
ATOM   420  O O   . ALA A 1 52  ? 11.549  -11.797 -20.281 1.00 86.84 52  A 1 
ATOM   421  C CB  . ALA A 1 52  ? 12.891  -12.937 -17.491 1.00 83.91 52  A 1 
ATOM   422  N N   . ILE A 1 53  ? 13.486  -10.822 -19.714 1.00 86.49 53  A 1 
ATOM   423  C CA  . ILE A 1 53  ? 13.163  -9.565  -20.386 1.00 88.03 53  A 1 
ATOM   424  C C   . ILE A 1 53  ? 13.070  -9.774  -21.895 1.00 88.35 53  A 1 
ATOM   425  O O   . ILE A 1 53  ? 12.106  -9.348  -22.533 1.00 87.88 53  A 1 
ATOM   426  C CB  . ILE A 1 53  ? 14.225  -8.481  -20.079 1.00 88.43 53  A 1 
ATOM   427  C CG1 . ILE A 1 53  ? 14.162  -8.107  -18.596 1.00 87.53 53  A 1 
ATOM   428  C CG2 . ILE A 1 53  ? 13.992  -7.249  -20.952 1.00 86.88 53  A 1 
ATOM   429  C CD1 . ILE A 1 53  ? 15.280  -7.180  -18.141 1.00 85.24 53  A 1 
ATOM   430  N N   . ARG A 1 54  ? 14.075  -10.429 -22.456 1.00 87.91 54  A 1 
ATOM   431  C CA  . ARG A 1 54  ? 14.109  -10.689 -23.895 1.00 87.85 54  A 1 
ATOM   432  C C   . ARG A 1 54  ? 12.982  -11.613 -24.348 1.00 87.54 54  A 1 
ATOM   433  O O   . ARG A 1 54  ? 12.533  -11.538 -25.493 1.00 85.29 54  A 1 
ATOM   434  C CB  . ARG A 1 54  ? 15.461  -11.300 -24.286 1.00 86.86 54  A 1 
ATOM   435  C CG  . ARG A 1 54  ? 16.653  -10.372 -24.106 1.00 81.97 54  A 1 
ATOM   436  C CD  . ARG A 1 54  ? 17.971  -11.117 -24.321 1.00 79.31 54  A 1 
ATOM   437  N NE  . ARG A 1 54  ? 18.083  -11.659 -25.672 1.00 70.49 54  A 1 
ATOM   438  C CZ  . ARG A 1 54  ? 18.396  -10.943 -26.745 1.00 64.07 54  A 1 
ATOM   439  N NH1 . ARG A 1 54  ? 18.644  -9.648  -26.636 1.00 57.98 54  A 1 
ATOM   440  N NH2 . ARG A 1 54  ? 18.469  -11.528 -27.933 1.00 55.47 54  A 1 
ATOM   441  N N   . GLY A 1 55  ? 12.530  -12.482 -23.453 1.00 88.27 55  A 1 
ATOM   442  C CA  . GLY A 1 55  ? 11.477  -13.426 -23.792 1.00 87.44 55  A 1 
ATOM   443  C C   . GLY A 1 55  ? 10.060  -13.021 -23.411 1.00 87.74 55  A 1 
ATOM   444  O O   . GLY A 1 55  ? 9.151   -13.844 -23.465 1.00 84.88 55  A 1 
ATOM   445  N N   . SER A 1 56  ? 9.878   -11.770 -23.033 1.00 89.14 56  A 1 
ATOM   446  C CA  . SER A 1 56  ? 8.555   -11.286 -22.647 1.00 89.75 56  A 1 
ATOM   447  C C   . SER A 1 56  ? 7.919   -10.431 -23.745 1.00 89.61 56  A 1 
ATOM   448  O O   . SER A 1 56  ? 8.616   -9.744  -24.489 1.00 88.55 56  A 1 
ATOM   449  C CB  . SER A 1 56  ? 8.640   -10.469 -21.355 1.00 89.14 56  A 1 
ATOM   450  O OG  . SER A 1 56  ? 9.031   -11.285 -20.263 1.00 83.54 56  A 1 
ATOM   451  N N   . ARG A 1 57  ? 6.607   -10.491 -23.844 1.00 88.91 57  A 1 
ATOM   452  C CA  . ARG A 1 57  ? 5.884   -9.706  -24.842 1.00 89.18 57  A 1 
ATOM   453  C C   . ARG A 1 57  ? 5.769   -8.256  -24.396 1.00 90.23 57  A 1 
ATOM   454  O O   . ARG A 1 57  ? 5.866   -7.336  -25.203 1.00 88.39 57  A 1 
ATOM   455  C CB  . ARG A 1 57  ? 4.479   -10.280 -25.051 1.00 87.24 57  A 1 
ATOM   456  C CG  . ARG A 1 57  ? 4.440   -11.684 -25.632 1.00 80.99 57  A 1 
ATOM   457  C CD  . ARG A 1 57  ? 3.005   -12.137 -25.838 1.00 76.27 57  A 1 
ATOM   458  N NE  . ARG A 1 57  ? 2.922   -13.476 -26.412 1.00 67.66 57  A 1 
ATOM   459  C CZ  . ARG A 1 57  ? 1.787   -14.109 -26.680 1.00 60.22 57  A 1 
ATOM   460  N NH1 . ARG A 1 57  ? 0.624   -13.531 -26.424 1.00 54.75 57  A 1 
ATOM   461  N NH2 . ARG A 1 57  ? 1.815   -15.325 -27.203 1.00 51.81 57  A 1 
ATOM   462  N N   . VAL A 1 58  ? 5.554   -8.078  -23.104 1.00 90.80 58  A 1 
ATOM   463  C CA  . VAL A 1 58  ? 5.407   -6.741  -22.532 1.00 91.27 58  A 1 
ATOM   464  C C   . VAL A 1 58  ? 6.249   -6.579  -21.272 1.00 91.91 58  A 1 
ATOM   465  O O   . VAL A 1 58  ? 6.348   -7.494  -20.461 1.00 91.35 58  A 1 
ATOM   466  C CB  . VAL A 1 58  ? 3.931   -6.464  -22.159 1.00 90.43 58  A 1 
ATOM   467  C CG1 . VAL A 1 58  ? 3.805   -5.104  -21.478 1.00 84.33 58  A 1 
ATOM   468  C CG2 . VAL A 1 58  ? 3.047   -6.526  -23.396 1.00 83.82 58  A 1 
ATOM   469  N N   . ALA A 1 59  ? 6.862   -5.410  -21.140 1.00 91.46 59  A 1 
ATOM   470  C CA  . ALA A 1 59  ? 7.638   -5.097  -19.950 1.00 91.98 59  A 1 
ATOM   471  C C   . ALA A 1 59  ? 6.957   -3.876  -19.343 1.00 92.46 59  A 1 
ATOM   472  O O   . ALA A 1 59  ? 6.746   -2.873  -20.027 1.00 91.85 59  A 1 
ATOM   473  C CB  . ALA A 1 59  ? 9.084   -4.767  -20.312 1.00 91.96 59  A 1 
ATOM   474  N N   . ILE A 1 60  ? 6.585   -3.976  -18.077 1.00 92.07 60  A 1 
ATOM   475  C CA  . ILE A 1 60  ? 5.961   -2.837  -17.416 1.00 92.91 60  A 1 
ATOM   476  C C   . ILE A 1 60  ? 6.894   -2.345  -16.318 1.00 92.97 60  A 1 
ATOM   477  O O   . ILE A 1 60  ? 7.329   -3.108  -15.455 1.00 92.31 60  A 1 
ATOM   478  C CB  . ILE A 1 60  ? 4.573   -3.205  -16.831 1.00 91.83 60  A 1 
ATOM   479  C CG1 . ILE A 1 60  ? 3.943   -1.959  -16.199 1.00 83.19 60  A 1 
ATOM   480  C CG2 . ILE A 1 60  ? 4.683   -4.344  -15.824 1.00 83.47 60  A 1 
ATOM   481  C CD1 . ILE A 1 60  ? 2.472   -2.105  -15.884 1.00 80.65 60  A 1 
ATOM   482  N N   . VAL A 1 61  ? 7.214   -1.062  -16.379 1.00 91.24 61  A 1 
ATOM   483  C CA  . VAL A 1 61  ? 8.127   -0.459  -15.416 1.00 92.00 61  A 1 
ATOM   484  C C   . VAL A 1 61  ? 7.357   0.346   -14.375 1.00 92.31 61  A 1 
ATOM   485  O O   . VAL A 1 61  ? 6.691   1.329   -14.699 1.00 91.76 61  A 1 
ATOM   486  C CB  . VAL A 1 61  ? 9.138   0.470   -16.129 1.00 92.35 61  A 1 
ATOM   487  C CG1 . VAL A 1 61  ? 10.141  1.021   -15.125 1.00 86.10 61  A 1 
ATOM   488  C CG2 . VAL A 1 61  ? 9.864   -0.288  -17.233 1.00 84.46 61  A 1 
ATOM   489  N N   . PHE A 1 62  ? 7.463   -0.084  -13.127 1.00 92.68 62  A 1 
ATOM   490  C CA  . PHE A 1 62  ? 6.799   0.607   -12.028 1.00 93.04 62  A 1 
ATOM   491  C C   . PHE A 1 62  ? 7.816   1.549   -11.397 1.00 93.50 62  A 1 
ATOM   492  O O   . PHE A 1 62  ? 8.629   1.142   -10.566 1.00 92.12 62  A 1 
ATOM   493  C CB  . PHE A 1 62  ? 6.304   -0.391  -10.980 1.00 91.52 62  A 1 
ATOM   494  C CG  . PHE A 1 62  ? 5.322   -1.403  -11.505 1.00 89.61 62  A 1 
ATOM   495  C CD1 . PHE A 1 62  ? 5.747   -2.674  -11.876 1.00 81.85 62  A 1 
ATOM   496  C CD2 . PHE A 1 62  ? 3.976   -1.086  -11.630 1.00 82.49 62  A 1 
ATOM   497  C CE1 . PHE A 1 62  ? 4.844   -3.618  -12.362 1.00 79.73 62  A 1 
ATOM   498  C CE2 . PHE A 1 62  ? 3.067   -2.024  -12.113 1.00 80.11 62  A 1 
ATOM   499  C CZ  . PHE A 1 62  ? 3.499   -3.291  -12.476 1.00 83.60 62  A 1 
ATOM   500  N N   . LEU A 1 63  ? 7.773   2.805   -11.804 1.00 92.97 63  A 1 
ATOM   501  C CA  . LEU A 1 63  ? 8.699   3.799   -11.284 1.00 93.29 63  A 1 
ATOM   502  C C   . LEU A 1 63  ? 8.189   4.360   -9.963  1.00 92.96 63  A 1 
ATOM   503  O O   . LEU A 1 63  ? 7.116   4.961   -9.901  1.00 91.48 63  A 1 
ATOM   504  C CB  . LEU A 1 63  ? 8.883   4.916   -12.311 1.00 93.19 63  A 1 
ATOM   505  C CG  . LEU A 1 63  ? 9.588   4.453   -13.595 1.00 92.73 63  A 1 
ATOM   506  C CD1 . LEU A 1 63  ? 9.391   5.457   -14.714 1.00 85.69 63  A 1 
ATOM   507  C CD2 . LEU A 1 63  ? 11.072  4.252   -13.308 1.00 85.82 63  A 1 
ATOM   508  N N   . SER A 1 64  ? 8.967   4.139   -8.912  1.00 93.59 64  A 1 
ATOM   509  C CA  . SER A 1 64  ? 8.611   4.600   -7.576  1.00 93.50 64  A 1 
ATOM   510  C C   . SER A 1 64  ? 9.698   5.510   -7.016  1.00 93.70 64  A 1 
ATOM   511  O O   . SER A 1 64  ? 10.757  5.675   -7.621  1.00 93.91 64  A 1 
ATOM   512  C CB  . SER A 1 64  ? 8.403   3.395   -6.650  1.00 92.67 64  A 1 
ATOM   513  O OG  . SER A 1 64  ? 9.552   2.571   -6.628  1.00 91.09 64  A 1 
ATOM   514  N N   . ARG A 1 65  ? 9.421   6.087   -5.863  1.00 93.74 65  A 1 
ATOM   515  C CA  . ARG A 1 65  ? 10.329  7.032   -5.213  1.00 93.53 65  A 1 
ATOM   516  C C   . ARG A 1 65  ? 11.790  6.586   -5.108  1.00 93.95 65  A 1 
ATOM   517  O O   . ARG A 1 65  ? 12.694  7.350   -5.444  1.00 92.09 65  A 1 
ATOM   518  C CB  . ARG A 1 65  ? 9.789   7.365   -3.821  1.00 91.10 65  A 1 
ATOM   519  C CG  . ARG A 1 65  ? 10.494  8.516   -3.129  1.00 81.13 65  A 1 
ATOM   520  C CD  . ARG A 1 65  ? 9.694   8.932   -1.903  1.00 77.44 65  A 1 
ATOM   521  N NE  . ARG A 1 65  ? 8.348   9.353   -2.274  1.00 67.44 65  A 1 
ATOM   522  C CZ  . ARG A 1 65  ? 7.298   9.365   -1.453  1.00 60.96 65  A 1 
ATOM   523  N NH1 . ARG A 1 65  ? 7.431   8.973   -0.201  1.00 55.27 65  A 1 
ATOM   524  N NH2 . ARG A 1 65  ? 6.117   9.765   -1.899  1.00 51.58 65  A 1 
ATOM   525  N N   . LYS A 1 66  ? 12.017  5.366   -4.653  1.00 92.11 66  A 1 
ATOM   526  C CA  . LYS A 1 66  ? 13.382  4.868   -4.485  1.00 92.45 66  A 1 
ATOM   527  C C   . LYS A 1 66  ? 13.863  3.918   -5.583  1.00 93.54 66  A 1 
ATOM   528  O O   . LYS A 1 66  ? 14.869  3.230   -5.415  1.00 92.80 66  A 1 
ATOM   529  C CB  . LYS A 1 66  ? 13.514  4.174   -3.129  1.00 91.58 66  A 1 
ATOM   530  C CG  . LYS A 1 66  ? 13.201  5.061   -1.938  1.00 88.92 66  A 1 
ATOM   531  C CD  . LYS A 1 66  ? 13.335  4.296   -0.635  1.00 80.51 66  A 1 
ATOM   532  C CE  . LYS A 1 66  ? 12.967  5.155   0.563   1.00 73.00 66  A 1 
ATOM   533  N NZ  . LYS A 1 66  ? 13.052  4.395   1.836   1.00 64.12 66  A 1 
ATOM   534  N N   . TYR A 1 67  ? 13.157  3.901   -6.701  1.00 92.08 67  A 1 
ATOM   535  C CA  . TYR A 1 67  ? 13.534  3.023   -7.809  1.00 93.26 67  A 1 
ATOM   536  C C   . TYR A 1 67  ? 15.002  3.203   -8.192  1.00 93.66 67  A 1 
ATOM   537  O O   . TYR A 1 67  ? 15.733  2.229   -8.369  1.00 91.93 67  A 1 
ATOM   538  C CB  . TYR A 1 67  ? 12.649  3.307   -9.025  1.00 93.51 67  A 1 
ATOM   539  C CG  . TYR A 1 67  ? 12.876  2.378   -10.203 1.00 93.31 67  A 1 
ATOM   540  C CD1 . TYR A 1 67  ? 12.145  1.194   -10.339 1.00 88.85 67  A 1 
ATOM   541  C CD2 . TYR A 1 67  ? 13.817  2.683   -11.185 1.00 87.43 67  A 1 
ATOM   542  C CE1 . TYR A 1 67  ? 12.346  0.340   -11.419 1.00 86.92 67  A 1 
ATOM   543  C CE2 . TYR A 1 67  ? 14.033  1.833   -12.267 1.00 86.28 67  A 1 
ATOM   544  C CZ  . TYR A 1 67  ? 13.294  0.661   -12.380 1.00 92.81 67  A 1 
ATOM   545  O OH  . TYR A 1 67  ? 13.500  -0.180  -13.454 1.00 92.36 67  A 1 
ATOM   546  N N   . ALA A 1 68  ? 15.421  4.456   -8.307  1.00 93.82 68  A 1 
ATOM   547  C CA  . ALA A 1 68  ? 16.792  4.764   -8.702  1.00 93.93 68  A 1 
ATOM   548  C C   . ALA A 1 68  ? 17.839  4.564   -7.605  1.00 93.71 68  A 1 
ATOM   549  O O   . ALA A 1 68  ? 19.022  4.811   -7.834  1.00 92.35 68  A 1 
ATOM   550  C CB  . ALA A 1 68  ? 16.866  6.193   -9.243  1.00 93.49 68  A 1 
ATOM   551  N N   . SER A 1 69  ? 17.421  4.117   -6.435  1.00 93.01 69  A 1 
ATOM   552  C CA  . SER A 1 69  ? 18.373  3.880   -5.352  1.00 91.75 69  A 1 
ATOM   553  C C   . SER A 1 69  ? 19.040  2.521   -5.535  1.00 90.53 69  A 1 
ATOM   554  O O   . SER A 1 69  ? 19.971  2.173   -4.812  1.00 87.90 69  A 1 
ATOM   555  C CB  . SER A 1 69  ? 17.666  3.925   -3.989  1.00 90.49 69  A 1 
ATOM   556  O OG  . SER A 1 69  ? 16.824  2.800   -3.808  1.00 84.82 69  A 1 
ATOM   557  N N   . SER A 1 70  ? 18.554  1.762   -6.509  1.00 91.89 70  A 1 
ATOM   558  C CA  . SER A 1 70  ? 19.080  0.432   -6.794  1.00 89.87 70  A 1 
ATOM   559  C C   . SER A 1 70  ? 19.768  0.365   -8.153  1.00 89.86 70  A 1 
ATOM   560  O O   . SER A 1 70  ? 19.143  0.589   -9.189  1.00 89.56 70  A 1 
ATOM   561  C CB  . SER A 1 70  ? 17.941  -0.590  -6.747  1.00 87.15 70  A 1 
ATOM   562  O OG  . SER A 1 70  ? 18.342  -1.825  -7.318  1.00 83.19 70  A 1 
ATOM   563  N N   . SER A 1 71  ? 21.058  0.044   -8.146  1.00 88.17 71  A 1 
ATOM   564  C CA  . SER A 1 71  ? 21.797  -0.072  -9.397  1.00 87.80 71  A 1 
ATOM   565  C C   . SER A 1 71  ? 21.231  -1.245  -10.195 1.00 88.14 71  A 1 
ATOM   566  O O   . SER A 1 71  ? 21.284  -1.258  -11.422 1.00 86.52 71  A 1 
ATOM   567  C CB  . SER A 1 71  ? 23.295  -0.281  -9.130  1.00 85.47 71  A 1 
ATOM   568  O OG  . SER A 1 71  ? 23.524  -1.443  -8.361  1.00 75.93 71  A 1 
ATOM   569  N N   . TRP A 1 72  ? 20.685  -2.222  -9.488  1.00 84.57 72  A 1 
ATOM   570  C CA  . TRP A 1 72  ? 20.088  -3.389  -10.132 1.00 84.15 72  A 1 
ATOM   571  C C   . TRP A 1 72  ? 18.871  -2.949  -10.943 1.00 86.92 72  A 1 
ATOM   572  O O   . TRP A 1 72  ? 18.696  -3.362  -12.092 1.00 85.83 72  A 1 
ATOM   573  C CB  . TRP A 1 72  ? 19.685  -4.420  -9.067  1.00 78.58 72  A 1 
ATOM   574  C CG  . TRP A 1 72  ? 19.087  -5.692  -9.603  1.00 72.50 72  A 1 
ATOM   575  C CD1 . TRP A 1 72  ? 17.843  -5.856  -10.148 1.00 61.64 72  A 1 
ATOM   576  C CD2 . TRP A 1 72  ? 19.705  -6.989  -9.637  1.00 65.45 72  A 1 
ATOM   577  N NE1 . TRP A 1 72  ? 17.648  -7.169  -10.517 1.00 60.22 72  A 1 
ATOM   578  C CE2 . TRP A 1 72  ? 18.773  -7.884  -10.213 1.00 61.81 72  A 1 
ATOM   579  C CE3 . TRP A 1 72  ? 20.955  -7.479  -9.217  1.00 59.67 72  A 1 
ATOM   580  C CZ2 . TRP A 1 72  ? 19.053  -9.244  -10.389 1.00 59.73 72  A 1 
ATOM   581  C CZ3 . TRP A 1 72  ? 21.228  -8.833  -9.392  1.00 59.83 72  A 1 
ATOM   582  C CH2 . TRP A 1 72  ? 20.288  -9.699  -9.970  1.00 58.58 72  A 1 
ATOM   583  N N   . CYS A 1 73  ? 18.032  -2.107  -10.354 1.00 88.71 73  A 1 
ATOM   584  C CA  . CYS A 1 73  ? 16.852  -1.598  -11.046 1.00 91.23 73  A 1 
ATOM   585  C C   . CYS A 1 73  ? 17.257  -0.775  -12.269 1.00 93.06 73  A 1 
ATOM   586  O O   . CYS A 1 73  ? 16.644  -0.884  -13.330 1.00 93.76 73  A 1 
ATOM   587  C CB  . CYS A 1 73  ? 16.006  -0.728  -10.112 1.00 90.99 73  A 1 
ATOM   588  S SG  . CYS A 1 73  ? 15.076  -1.641  -8.861  1.00 89.79 73  A 1 
ATOM   589  N N   . LEU A 1 74  ? 18.287  0.041   -12.104 1.00 90.98 74  A 1 
ATOM   590  C CA  . LEU A 1 74  ? 18.750  0.881   -13.202 1.00 92.96 74  A 1 
ATOM   591  C C   . LEU A 1 74  ? 19.306  0.053   -14.360 1.00 93.99 74  A 1 
ATOM   592  O O   . LEU A 1 74  ? 19.077  0.372   -15.527 1.00 94.28 74  A 1 
ATOM   593  C CB  . LEU A 1 74  ? 19.802  1.875   -12.696 1.00 93.69 74  A 1 
ATOM   594  C CG  . LEU A 1 74  ? 19.284  2.891   -11.668 1.00 93.46 74  A 1 
ATOM   595  C CD1 . LEU A 1 74  ? 20.425  3.762   -11.162 1.00 90.69 74  A 1 
ATOM   596  C CD2 . LEU A 1 74  ? 18.194  3.755   -12.300 1.00 89.80 74  A 1 
ATOM   597  N N   . ASN A 1 75  ? 20.039  -1.005  -14.039 1.00 91.82 75  A 1 
ATOM   598  C CA  . ASN A 1 75  ? 20.587  -1.866  -15.083 1.00 91.39 75  A 1 
ATOM   599  C C   . ASN A 1 75  ? 19.460  -2.620  -15.782 1.00 92.56 75  A 1 
ATOM   600  O O   . ASN A 1 75  ? 19.509  -2.858  -16.988 1.00 92.61 75  A 1 
ATOM   601  C CB  . ASN A 1 75  ? 21.592  -2.862  -14.494 1.00 90.14 75  A 1 
ATOM   602  C CG  . ASN A 1 75  ? 22.908  -2.208  -14.120 1.00 88.59 75  A 1 
ATOM   603  O OD1 . ASN A 1 75  ? 23.327  -1.232  -14.741 1.00 83.77 75  A 1 
ATOM   604  N ND2 . ASN A 1 75  ? 23.576  -2.754  -13.110 1.00 82.10 75  A 1 
ATOM   605  N N   . GLU A 1 76  ? 18.454  -2.987  -15.018 1.00 90.82 76  A 1 
ATOM   606  C CA  . GLU A 1 76  ? 17.305  -3.700  -15.560 1.00 91.55 76  A 1 
ATOM   607  C C   . GLU A 1 76  ? 16.554  -2.772  -16.519 1.00 93.63 76  A 1 
ATOM   608  O O   . GLU A 1 76  ? 16.156  -3.177  -17.609 1.00 93.80 76  A 1 
ATOM   609  C CB  . GLU A 1 76  ? 16.386  -4.128  -14.413 1.00 89.15 76  A 1 
ATOM   610  C CG  . GLU A 1 76  ? 15.354  -5.172  -14.774 1.00 82.71 76  A 1 
ATOM   611  C CD  . GLU A 1 76  ? 14.568  -5.623  -13.559 1.00 84.51 76  A 1 
ATOM   612  O OE1 . GLU A 1 76  ? 13.749  -4.827  -13.064 1.00 79.63 76  A 1 
ATOM   613  O OE2 . GLU A 1 76  ? 14.789  -6.760  -13.090 1.00 80.46 76  A 1 
ATOM   614  N N   . LEU A 1 77  ? 16.386  -1.526  -16.100 1.00 90.98 77  A 1 
ATOM   615  C CA  . LEU A 1 77  ? 15.709  -0.534  -16.931 1.00 93.30 77  A 1 
ATOM   616  C C   . LEU A 1 77  ? 16.468  -0.313  -18.236 1.00 94.43 77  A 1 
ATOM   617  O O   . LEU A 1 77  ? 15.869  -0.232  -19.310 1.00 94.83 77  A 1 
ATOM   618  C CB  . LEU A 1 77  ? 15.593  0.797   -16.181 1.00 94.24 77  A 1 
ATOM   619  C CG  . LEU A 1 77  ? 14.995  1.959   -16.980 1.00 93.69 77  A 1 
ATOM   620  C CD1 . LEU A 1 77  ? 13.550  1.644   -17.341 1.00 89.53 77  A 1 
ATOM   621  C CD2 . LEU A 1 77  ? 15.078  3.240   -16.164 1.00 89.46 77  A 1 
ATOM   622  N N   . ALA A 1 78  ? 17.790  -0.217  -18.133 1.00 92.96 78  A 1 
ATOM   623  C CA  . ALA A 1 78  ? 18.621  -0.002  -19.312 1.00 92.53 78  A 1 
ATOM   624  C C   . ALA A 1 78  ? 18.433  -1.140  -20.316 1.00 92.58 78  A 1 
ATOM   625  O O   . ALA A 1 78  ? 18.345  -0.907  -21.522 1.00 92.08 78  A 1 
ATOM   626  C CB  . ALA A 1 78  ? 20.089  0.111   -18.906 1.00 92.05 78  A 1 
ATOM   627  N N   . LEU A 1 79  ? 18.371  -2.366  -19.819 1.00 91.79 79  A 1 
ATOM   628  C CA  . LEU A 1 79  ? 18.186  -3.523  -20.688 1.00 91.30 79  A 1 
ATOM   629  C C   . LEU A 1 79  ? 16.798  -3.522  -21.322 1.00 91.76 79  A 1 
ATOM   630  O O   . LEU A 1 79  ? 16.642  -3.860  -22.496 1.00 91.55 79  A 1 
ATOM   631  C CB  . LEU A 1 79  ? 18.396  -4.822  -19.906 1.00 89.69 79  A 1 
ATOM   632  C CG  . LEU A 1 79  ? 18.245  -6.114  -20.718 1.00 81.40 79  A 1 
ATOM   633  C CD1 . LEU A 1 79  ? 19.234  -6.116  -21.874 1.00 76.23 79  A 1 
ATOM   634  C CD2 . LEU A 1 79  ? 18.486  -7.315  -19.815 1.00 77.39 79  A 1 
ATOM   635  N N   . ILE A 1 80  ? 15.797  -3.146  -20.547 1.00 91.21 80  A 1 
ATOM   636  C CA  . ILE A 1 80  ? 14.428  -3.087  -21.050 1.00 92.21 80  A 1 
ATOM   637  C C   . ILE A 1 80  ? 14.330  -2.083  -22.198 1.00 92.42 80  A 1 
ATOM   638  O O   . ILE A 1 80  ? 13.740  -2.371  -23.241 1.00 91.96 80  A 1 
ATOM   639  C CB  . ILE A 1 80  ? 13.439  -2.693  -19.929 1.00 92.95 80  A 1 
ATOM   640  C CG1 . ILE A 1 80  ? 13.279  -3.864  -18.959 1.00 91.82 80  A 1 
ATOM   641  C CG2 . ILE A 1 80  ? 12.089  -2.292  -20.521 1.00 91.72 80  A 1 
ATOM   642  C CD1 . ILE A 1 80  ? 12.447  -3.544  -17.729 1.00 91.02 80  A 1 
ATOM   643  N N   . MET A 1 81  ? 14.912  -0.912  -22.007 1.00 93.00 81  A 1 
ATOM   644  C CA  . MET A 1 81  ? 14.870  0.117   -23.040 1.00 92.46 81  A 1 
ATOM   645  C C   . MET A 1 81  ? 15.669  -0.307  -24.272 1.00 91.77 81  A 1 
ATOM   646  O O   . MET A 1 81  ? 15.332  0.052   -25.399 1.00 90.70 81  A 1 
ATOM   647  C CB  . MET A 1 81  ? 15.394  1.445   -22.491 1.00 92.56 81  A 1 
ATOM   648  C CG  . MET A 1 81  ? 14.559  2.007   -21.341 1.00 90.85 81  A 1 
ATOM   649  S SD  . MET A 1 81  ? 12.781  2.051   -21.692 1.00 91.77 81  A 1 
ATOM   650  C CE  . MET A 1 81  ? 12.704  3.368   -22.899 1.00 82.27 81  A 1 
ATOM   651  N N   . LYS A 1 82  ? 16.724  -1.084  -24.053 1.00 91.46 82  A 1 
ATOM   652  C CA  . LYS A 1 82  ? 17.536  -1.585  -25.156 1.00 90.47 82  A 1 
ATOM   653  C C   . LYS A 1 82  ? 16.711  -2.566  -25.987 1.00 89.87 82  A 1 
ATOM   654  O O   . LYS A 1 82  ? 16.733  -2.527  -27.216 1.00 88.92 82  A 1 
ATOM   655  C CB  . LYS A 1 82  ? 18.786  -2.287  -24.623 1.00 88.82 82  A 1 
ATOM   656  C CG  . LYS A 1 82  ? 19.684  -2.866  -25.705 1.00 82.24 82  A 1 
ATOM   657  C CD  . LYS A 1 82  ? 20.887  -3.575  -25.109 1.00 80.33 82  A 1 
ATOM   658  C CE  . LYS A 1 82  ? 21.763  -4.185  -26.190 1.00 69.35 82  A 1 
ATOM   659  N NZ  . LYS A 1 82  ? 22.934  -4.910  -25.621 1.00 64.33 82  A 1 
ATOM   660  N N   . CYS A 1 83  ? 15.987  -3.444  -25.306 1.00 90.62 83  A 1 
ATOM   661  C CA  . CYS A 1 83  ? 15.148  -4.420  -25.988 1.00 88.88 83  A 1 
ATOM   662  C C   . CYS A 1 83  ? 13.997  -3.740  -26.725 1.00 88.11 83  A 1 
ATOM   663  O O   . CYS A 1 83  ? 13.535  -4.228  -27.756 1.00 87.87 83  A 1 
ATOM   664  C CB  . CYS A 1 83  ? 14.599  -5.442  -24.989 1.00 88.95 83  A 1 
ATOM   665  S SG  . CYS A 1 83  ? 15.850  -6.582  -24.354 1.00 87.74 83  A 1 
ATOM   666  N N   . ARG A 1 84  ? 13.541  -2.632  -26.182 1.00 88.60 84  A 1 
ATOM   667  C CA  . ARG A 1 84  ? 12.464  -1.882  -26.812 1.00 88.02 84  A 1 
ATOM   668  C C   . ARG A 1 84  ? 12.934  -1.357  -28.166 1.00 86.55 84  A 1 
ATOM   669  O O   . ARG A 1 84  ? 12.202  -1.415  -29.156 1.00 85.40 84  A 1 
ATOM   670  C CB  . ARG A 1 84  ? 12.046  -0.703  -25.929 1.00 87.71 84  A 1 
ATOM   671  C CG  . ARG A 1 84  ? 10.882  0.101   -26.491 1.00 88.93 84  A 1 
ATOM   672  C CD  . ARG A 1 84  ? 10.675  1.385   -25.720 1.00 86.79 84  A 1 
ATOM   673  N NE  . ARG A 1 84  ? 9.502   2.119   -26.170 1.00 83.01 84  A 1 
ATOM   674  C CZ  . ARG A 1 84  ? 9.441   3.438   -26.338 1.00 80.15 84  A 1 
ATOM   675  N NH1 . ARG A 1 84  ? 10.504  4.185   -26.111 1.00 74.50 84  A 1 
ATOM   676  N NH2 . ARG A 1 84  ? 8.313   4.002   -26.736 1.00 75.14 84  A 1 
ATOM   677  N N   . LYS A 1 85  ? 14.157  -0.853  -28.194 1.00 87.56 85  A 1 
ATOM   678  C CA  . LYS A 1 85  ? 14.734  -0.303  -29.420 1.00 86.64 85  A 1 
ATOM   679  C C   . LYS A 1 85  ? 15.206  -1.360  -30.412 1.00 85.85 85  A 1 
ATOM   680  O O   . LYS A 1 85  ? 15.003  -1.216  -31.619 1.00 83.28 85  A 1 
ATOM   681  C CB  . LYS A 1 85  ? 15.911  0.610   -29.072 1.00 84.39 85  A 1 
ATOM   682  C CG  . LYS A 1 85  ? 15.527  1.908   -28.389 1.00 73.12 85  A 1 
ATOM   683  C CD  . LYS A 1 85  ? 14.779  2.827   -29.337 1.00 71.41 85  A 1 
ATOM   684  C CE  . LYS A 1 85  ? 14.467  4.165   -28.691 1.00 60.01 85  A 1 
ATOM   685  N NZ  . LYS A 1 85  ? 13.764  5.088   -29.622 1.00 55.03 85  A 1 
ATOM   686  N N   . GLU A 1 86  ? 15.832  -2.409  -29.909 1.00 88.49 86  A 1 
ATOM   687  C CA  . GLU A 1 86  ? 16.392  -3.442  -30.776 1.00 87.27 86  A 1 
ATOM   688  C C   . GLU A 1 86  ? 15.498  -4.647  -31.068 1.00 86.44 86  A 1 
ATOM   689  O O   . GLU A 1 86  ? 15.635  -5.280  -32.114 1.00 82.08 86  A 1 
ATOM   690  C CB  . GLU A 1 86  ? 17.725  -3.927  -30.199 1.00 85.58 86  A 1 
ATOM   691  C CG  . GLU A 1 86  ? 18.696  -2.802  -29.879 1.00 82.71 86  A 1 
ATOM   692  C CD  . GLU A 1 86  ? 20.049  -3.304  -29.411 1.00 80.71 86  A 1 
ATOM   693  O OE1 . GLU A 1 86  ? 20.148  -4.482  -29.023 1.00 73.55 86  A 1 
ATOM   694  O OE2 . GLU A 1 86  ? 21.011  -2.508  -29.426 1.00 75.37 86  A 1 
ATOM   695  N N   . LEU A 1 87  ? 14.589  -4.963  -30.158 1.00 87.72 87  A 1 
ATOM   696  C CA  . LEU A 1 87  ? 13.721  -6.126  -30.343 1.00 85.59 87  A 1 
ATOM   697  C C   . LEU A 1 87  ? 12.243  -5.778  -30.506 1.00 85.42 87  A 1 
ATOM   698  O O   . LEU A 1 87  ? 11.421  -6.652  -30.781 1.00 79.72 87  A 1 
ATOM   699  C CB  . LEU A 1 87  ? 13.883  -7.095  -29.169 1.00 82.04 87  A 1 
ATOM   700  C CG  . LEU A 1 87  ? 15.286  -7.651  -28.915 1.00 77.29 87  A 1 
ATOM   701  C CD1 . LEU A 1 87  ? 15.264  -8.540  -27.677 1.00 71.44 87  A 1 
ATOM   702  C CD2 . LEU A 1 87  ? 15.754  -8.446  -30.125 1.00 69.82 87  A 1 
ATOM   703  N N   . GLY A 1 88  ? 11.912  -4.510  -30.339 1.00 84.02 88  A 1 
ATOM   704  C CA  . GLY A 1 88  ? 10.523  -4.101  -30.478 1.00 83.54 88  A 1 
ATOM   705  C C   . GLY A 1 88  ? 9.667   -4.464  -29.275 1.00 85.75 88  A 1 
ATOM   706  O O   . GLY A 1 88  ? 8.443   -4.519  -29.372 1.00 82.02 88  A 1 
ATOM   707  N N   . LEU A 1 89  ? 10.316  -4.711  -28.150 1.00 86.26 89  A 1 
ATOM   708  C CA  . LEU A 1 89  ? 9.605   -5.049  -26.917 1.00 88.45 89  A 1 
ATOM   709  C C   . LEU A 1 89  ? 8.648   -3.922  -26.535 1.00 89.47 89  A 1 
ATOM   710  O O   . LEU A 1 89  ? 9.024   -2.751  -26.531 1.00 88.52 89  A 1 
ATOM   711  C CB  . LEU A 1 89  ? 10.608  -5.263  -25.779 1.00 87.91 89  A 1 
ATOM   712  C CG  . LEU A 1 89  ? 10.047  -5.426  -24.358 1.00 88.30 89  A 1 
ATOM   713  C CD1 . LEU A 1 89  ? 9.227   -6.697  -24.272 1.00 83.56 89  A 1 
ATOM   714  C CD2 . LEU A 1 89  ? 11.191  -5.457  -23.357 1.00 84.33 89  A 1 
ATOM   715  N N   . THR A 1 90  ? 7.407   -4.284  -26.225 1.00 87.24 90  A 1 
ATOM   716  C CA  . THR A 1 90  ? 6.424   -3.286  -25.819 1.00 88.27 90  A 1 
ATOM   717  C C   . THR A 1 90  ? 6.710   -2.911  -24.368 1.00 89.57 90  A 1 
ATOM   718  O O   . THR A 1 90  ? 6.794   -3.778  -23.502 1.00 88.08 90  A 1 
ATOM   719  C CB  . THR A 1 90  ? 4.988   -3.838  -25.920 1.00 86.81 90  A 1 
ATOM   720  O OG1 . THR A 1 90  ? 4.684   -4.125  -27.288 1.00 82.76 90  A 1 
ATOM   721  C CG2 . THR A 1 90  ? 3.984   -2.828  -25.388 1.00 81.54 90  A 1 
ATOM   722  N N   . VAL A 1 91  ? 6.862   -1.622  -24.121 1.00 88.62 91  A 1 
ATOM   723  C CA  . VAL A 1 91  ? 7.153   -1.146  -22.772 1.00 90.14 91  A 1 
ATOM   724  C C   . VAL A 1 91  ? 6.058   -0.215  -22.269 1.00 89.82 91  A 1 
ATOM   725  O O   . VAL A 1 91  ? 5.709   0.762   -22.927 1.00 88.07 91  A 1 
ATOM   726  C CB  . VAL A 1 91  ? 8.507   -0.403  -22.719 1.00 90.11 91  A 1 
ATOM   727  C CG1 . VAL A 1 91  ? 8.765   0.119   -21.311 1.00 84.32 91  A 1 
ATOM   728  C CG2 . VAL A 1 91  ? 9.631   -1.338  -23.144 1.00 83.62 91  A 1 
ATOM   729  N N   . MET A 1 92  ? 5.525   -0.541  -21.104 1.00 90.44 92  A 1 
ATOM   730  C CA  . MET A 1 92  ? 4.489   0.271   -20.490 1.00 90.63 92  A 1 
ATOM   731  C C   . MET A 1 92  ? 5.062   0.849   -19.202 1.00 91.52 92  A 1 
ATOM   732  O O   . MET A 1 92  ? 5.914   0.240   -18.561 1.00 90.21 92  A 1 
ATOM   733  C CB  . MET A 1 92  ? 3.251   -0.575  -20.198 1.00 89.03 92  A 1 
ATOM   734  C CG  . MET A 1 92  ? 2.622   -1.168  -21.454 1.00 84.80 92  A 1 
ATOM   735  S SD  . MET A 1 92  ? 1.187   -2.205  -21.117 1.00 80.68 92  A 1 
ATOM   736  C CE  . MET A 1 92  ? -0.091  -0.972  -20.944 1.00 70.19 92  A 1 
ATOM   737  N N   . THR A 1 93  ? 4.598   2.038   -18.844 1.00 89.62 93  A 1 
ATOM   738  C CA  . THR A 1 93  ? 5.119   2.710   -17.660 1.00 91.13 93  A 1 
ATOM   739  C C   . THR A 1 93  ? 4.031   3.109   -16.672 1.00 91.20 93  A 1 
ATOM   740  O O   . THR A 1 93  ? 2.942   3.519   -17.064 1.00 88.91 93  A 1 
ATOM   741  C CB  . THR A 1 93  ? 5.894   3.978   -18.063 1.00 88.66 93  A 1 
ATOM   742  O OG1 . THR A 1 93  ? 6.935   3.633   -18.983 1.00 74.65 93  A 1 
ATOM   743  C CG2 . THR A 1 93  ? 6.506   4.649   -16.845 1.00 74.95 93  A 1 
ATOM   744  N N   . LEU A 1 94  ? 4.346   2.974   -15.396 1.00 91.15 94  A 1 
ATOM   745  C CA  . LEU A 1 94  ? 3.421   3.364   -14.345 1.00 92.56 94  A 1 
ATOM   746  C C   . LEU A 1 94  ? 4.218   4.154   -13.317 1.00 92.59 94  A 1 
ATOM   747  O O   . LEU A 1 94  ? 5.151   3.640   -12.706 1.00 91.16 94  A 1 
ATOM   748  C CB  . LEU A 1 94  ? 2.774   2.132   -13.697 1.00 91.75 94  A 1 
ATOM   749  C CG  . LEU A 1 94  ? 1.612   2.409   -12.731 1.00 90.05 94  A 1 
ATOM   750  C CD1 . LEU A 1 94  ? 0.726   1.177   -12.610 1.00 81.69 94  A 1 
ATOM   751  C CD2 . LEU A 1 94  ? 2.143   2.815   -11.359 1.00 83.16 94  A 1 
ATOM   752  N N   . PHE A 1 95  ? 3.853   5.415   -13.145 1.00 90.97 95  A 1 
ATOM   753  C CA  . PHE A 1 95  ? 4.526   6.273   -12.181 1.00 90.71 95  A 1 
ATOM   754  C C   . PHE A 1 95  ? 3.757   6.162   -10.870 1.00 90.52 95  A 1 
ATOM   755  O O   . PHE A 1 95  ? 2.660   6.709   -10.728 1.00 88.22 95  A 1 
ATOM   756  C CB  . PHE A 1 95  ? 4.551   7.721   -12.678 1.00 89.35 95  A 1 
ATOM   757  C CG  . PHE A 1 95  ? 5.260   7.895   -13.998 1.00 88.85 95  A 1 
ATOM   758  C CD1 . PHE A 1 95  ? 4.573   7.755   -15.201 1.00 81.14 95  A 1 
ATOM   759  C CD2 . PHE A 1 95  ? 6.625   8.163   -14.040 1.00 81.45 95  A 1 
ATOM   760  C CE1 . PHE A 1 95  ? 5.231   7.879   -16.419 1.00 80.35 95  A 1 
ATOM   761  C CE2 . PHE A 1 95  ? 7.291   8.292   -15.255 1.00 80.53 95  A 1 
ATOM   762  C CZ  . PHE A 1 95  ? 6.594   8.149   -16.445 1.00 86.72 95  A 1 
ATOM   763  N N   . TYR A 1 96  ? 4.339   5.430   -9.944  1.00 92.24 96  A 1 
ATOM   764  C CA  . TYR A 1 96  ? 3.696   5.191   -8.662  1.00 91.67 96  A 1 
ATOM   765  C C   . TYR A 1 96  ? 4.026   6.265   -7.630  1.00 90.20 96  A 1 
ATOM   766  O O   . TYR A 1 96  ? 5.122   6.299   -7.079  1.00 87.58 96  A 1 
ATOM   767  C CB  . TYR A 1 96  ? 4.098   3.818   -8.127  1.00 91.01 96  A 1 
ATOM   768  C CG  . TYR A 1 96  ? 3.290   3.393   -6.924  1.00 90.76 96  A 1 
ATOM   769  C CD1 . TYR A 1 96  ? 1.926   3.122   -7.041  1.00 87.00 96  A 1 
ATOM   770  C CD2 . TYR A 1 96  ? 3.878   3.295   -5.666  1.00 86.37 96  A 1 
ATOM   771  C CE1 . TYR A 1 96  ? 1.169   2.755   -5.936  1.00 84.32 96  A 1 
ATOM   772  C CE2 . TYR A 1 96  ? 3.128   2.927   -4.552  1.00 84.27 96  A 1 
ATOM   773  C CZ  . TYR A 1 96  ? 1.773   2.659   -4.695  1.00 87.87 96  A 1 
ATOM   774  O OH  . TYR A 1 96  ? 1.022   2.301   -3.601  1.00 85.81 96  A 1 
ATOM   775  N N   . ASP A 1 97  ? 3.054   7.135   -7.369  1.00 90.00 97  A 1 
ATOM   776  C CA  . ASP A 1 97  ? 3.213   8.215   -6.397  1.00 88.82 97  A 1 
ATOM   777  C C   . ASP A 1 97  ? 4.483   8.996   -6.721  1.00 89.62 97  A 1 
ATOM   778  O O   . ASP A 1 97  ? 5.277   9.331   -5.835  1.00 86.02 97  A 1 
ATOM   779  C CB  . ASP A 1 97  ? 3.293   7.633   -4.978  1.00 86.06 97  A 1 
ATOM   780  C CG  . ASP A 1 97  ? 3.168   8.697   -3.903  1.00 81.11 97  A 1 
ATOM   781  O OD1 . ASP A 1 97  ? 2.348   9.619   -4.068  1.00 74.17 97  A 1 
ATOM   782  O OD2 . ASP A 1 97  ? 3.885   8.590   -2.885  1.00 72.42 97  A 1 
ATOM   783  N N   . LEU A 1 98  ? 4.647   9.276   -8.009  1.00 87.87 98  A 1 
ATOM   784  C CA  . LEU A 1 98  ? 5.851   9.944   -8.493  1.00 89.73 98  A 1 
ATOM   785  C C   . LEU A 1 98  ? 5.554   10.822  -9.704  1.00 90.92 98  A 1 
ATOM   786  O O   . LEU A 1 98  ? 4.748   10.467  -10.560 1.00 88.94 98  A 1 
ATOM   787  C CB  . LEU A 1 98  ? 6.877   8.874   -8.871  1.00 87.15 98  A 1 
ATOM   788  C CG  . LEU A 1 98  ? 8.225   9.293   -9.443  1.00 88.39 98  A 1 
ATOM   789  C CD1 . LEU A 1 98  ? 9.031   10.018  -8.378  1.00 82.36 98  A 1 
ATOM   790  C CD2 . LEU A 1 98  ? 8.967   8.046   -9.914  1.00 82.97 98  A 1 
ATOM   791  N N   . ASP A 1 99  ? 6.212   11.971  -9.763  1.00 88.70 99  A 1 
ATOM   792  C CA  . ASP A 1 99  ? 6.034   12.898  -10.874 1.00 88.57 99  A 1 
ATOM   793  C C   . ASP A 1 99  ? 6.947   12.468  -12.022 1.00 89.33 99  A 1 
ATOM   794  O O   . ASP A 1 99  ? 8.158   12.352  -11.838 1.00 88.65 99  A 1 
ATOM   795  C CB  . ASP A 1 99  ? 6.399   14.323  -10.430 1.00 86.67 99  A 1 
ATOM   796  C CG  . ASP A 1 99  ? 6.020   15.376  -11.459 1.00 82.44 99  A 1 
ATOM   797  O OD1 . ASP A 1 99  ? 6.166   15.119  -12.668 1.00 76.07 99  A 1 
ATOM   798  O OD2 . ASP A 1 99  ? 5.584   16.472  -11.047 1.00 74.40 99  A 1 
ATOM   799  N N   . PRO A 1 100 ? 6.387   12.239  -13.210 1.00 86.18 100 A 1 
ATOM   800  C CA  . PRO A 1 100 ? 7.176   11.822  -14.379 1.00 86.32 100 A 1 
ATOM   801  C C   . PRO A 1 100 ? 8.359   12.746  -14.660 1.00 87.67 100 A 1 
ATOM   802  O O   . PRO A 1 100 ? 9.413   12.298  -15.111 1.00 86.82 100 A 1 
ATOM   803  C CB  . PRO A 1 100 ? 6.150   11.851  -15.510 1.00 85.04 100 A 1 
ATOM   804  C CG  . PRO A 1 100 ? 4.874   11.496  -14.816 1.00 81.89 100 A 1 
ATOM   805  C CD  . PRO A 1 100 ? 4.952   12.299  -13.534 1.00 83.21 100 A 1 
ATOM   806  N N   . THR A 1 101 ? 8.178   14.032  -14.381 1.00 84.00 101 A 1 
ATOM   807  C CA  . THR A 1 101 ? 9.232   15.012  -14.620 1.00 85.26 101 A 1 
ATOM   808  C C   . THR A 1 101 ? 10.464  14.727  -13.761 1.00 86.39 101 A 1 
ATOM   809  O O   . THR A 1 101 ? 11.596  14.921  -14.201 1.00 86.21 101 A 1 
ATOM   810  C CB  . THR A 1 101 ? 8.734   16.438  -14.324 1.00 83.41 101 A 1 
ATOM   811  O OG1 . THR A 1 101 ? 7.631   16.745  -15.188 1.00 74.42 101 A 1 
ATOM   812  C CG2 . THR A 1 101 ? 9.841   17.457  -14.557 1.00 72.19 101 A 1 
ATOM   813  N N   . ASP A 1 102 ? 10.238  14.249  -12.539 1.00 89.57 102 A 1 
ATOM   814  C CA  . ASP A 1 102 ? 11.355  13.942  -11.651 1.00 90.76 102 A 1 
ATOM   815  C C   . ASP A 1 102 ? 12.168  12.761  -12.173 1.00 92.16 102 A 1 
ATOM   816  O O   . ASP A 1 102 ? 13.356  12.642  -11.882 1.00 91.27 102 A 1 
ATOM   817  C CB  . ASP A 1 102 ? 10.860  13.645  -10.232 1.00 90.20 102 A 1 
ATOM   818  C CG  . ASP A 1 102 ? 10.400  14.898  -9.502  1.00 88.58 102 A 1 
ATOM   819  O OD1 . ASP A 1 102 ? 10.914  15.993  -9.814  1.00 83.00 102 A 1 
ATOM   820  O OD2 . ASP A 1 102 ? 9.540   14.784  -8.607  1.00 82.65 102 A 1 
ATOM   821  N N   . VAL A 1 103 ? 11.527  11.896  -12.931 1.00 90.15 103 A 1 
ATOM   822  C CA  . VAL A 1 103 ? 12.216  10.748  -13.512 1.00 91.05 103 A 1 
ATOM   823  C C   . VAL A 1 103 ? 13.029  11.226  -14.711 1.00 92.24 103 A 1 
ATOM   824  O O   . VAL A 1 103 ? 14.202  10.882  -14.860 1.00 91.46 103 A 1 
ATOM   825  C CB  . VAL A 1 103 ? 11.216  9.666   -13.983 1.00 91.23 103 A 1 
ATOM   826  C CG1 . VAL A 1 103 ? 11.959  8.527   -14.678 1.00 84.94 103 A 1 
ATOM   827  C CG2 . VAL A 1 103 ? 10.429  9.134   -12.795 1.00 83.15 103 A 1 
ATOM   828  N N   . ARG A 1 104 ? 12.389  12.015  -15.558 1.00 88.75 104 A 1 
ATOM   829  C CA  . ARG A 1 104 ? 13.016  12.531  -16.768 1.00 89.85 104 A 1 
ATOM   830  C C   . ARG A 1 104 ? 14.242  13.393  -16.483 1.00 90.19 104 A 1 
ATOM   831  O O   . ARG A 1 104 ? 15.271  13.258  -17.138 1.00 90.21 104 A 1 
ATOM   832  C CB  . ARG A 1 104 ? 11.998  13.350  -17.565 1.00 88.53 104 A 1 
ATOM   833  C CG  . ARG A 1 104 ? 12.401  13.612  -19.009 1.00 80.72 104 A 1 
ATOM   834  C CD  . ARG A 1 104 ? 11.364  14.492  -19.700 1.00 77.82 104 A 1 
ATOM   835  N NE  . ARG A 1 104 ? 11.309  14.270  -21.147 1.00 68.41 104 A 1 
ATOM   836  C CZ  . ARG A 1 104 ? 12.312  14.516  -21.980 1.00 62.79 104 A 1 
ATOM   837  N NH1 . ARG A 1 104 ? 13.460  15.005  -21.534 1.00 58.01 104 A 1 
ATOM   838  N NH2 . ARG A 1 104 ? 12.177  14.267  -23.274 1.00 55.20 104 A 1 
ATOM   839  N N   . LYS A 1 105 ? 14.121  14.270  -15.496 1.00 90.46 105 A 1 
ATOM   840  C CA  . LYS A 1 105 ? 15.218  15.176  -15.157 1.00 90.33 105 A 1 
ATOM   841  C C   . LYS A 1 105 ? 15.979  14.796  -13.887 1.00 91.02 105 A 1 
ATOM   842  O O   . LYS A 1 105 ? 16.874  15.522  -13.453 1.00 89.19 105 A 1 
ATOM   843  C CB  . LYS A 1 105 ? 14.682  16.603  -15.022 1.00 89.91 105 A 1 
ATOM   844  C CG  . LYS A 1 105 ? 14.070  17.161  -16.298 1.00 88.01 105 A 1 
ATOM   845  C CD  . LYS A 1 105 ? 13.693  18.624  -16.140 1.00 81.64 105 A 1 
ATOM   846  C CE  . LYS A 1 105 ? 13.170  19.213  -17.441 1.00 74.16 105 A 1 
ATOM   847  N NZ  . LYS A 1 105 ? 12.859  20.660  -17.311 1.00 66.53 105 A 1 
ATOM   848  N N   . GLN A 1 106 ? 15.628  13.649  -13.316 1.00 92.37 106 A 1 
ATOM   849  C CA  . GLN A 1 106 ? 16.274  13.178  -12.092 1.00 93.36 106 A 1 
ATOM   850  C C   . GLN A 1 106 ? 16.290  14.269  -11.019 1.00 93.45 106 A 1 
ATOM   851  O O   . GLN A 1 106 ? 17.348  14.667  -10.523 1.00 91.43 106 A 1 
ATOM   852  C CB  . GLN A 1 106 ? 17.714  12.716  -12.370 1.00 92.90 106 A 1 
ATOM   853  C CG  . GLN A 1 106 ? 17.826  11.529  -13.322 1.00 91.50 106 A 1 
ATOM   854  C CD  . GLN A 1 106 ? 17.916  11.965  -14.765 1.00 91.41 106 A 1 
ATOM   855  O OE1 . GLN A 1 106 ? 18.834  12.691  -15.147 1.00 84.17 106 A 1 
ATOM   856  N NE2 . GLN A 1 106 ? 16.970  11.508  -15.581 1.00 83.39 106 A 1 
ATOM   857  N N   . THR A 1 107 ? 15.105  14.750  -10.678 1.00 93.79 107 A 1 
ATOM   858  C CA  . THR A 1 107 ? 14.961  15.782  -9.659  1.00 93.39 107 A 1 
ATOM   859  C C   . THR A 1 107 ? 14.095  15.279  -8.506  1.00 93.26 107 A 1 
ATOM   860  O O   . THR A 1 107 ? 13.618  14.147  -8.527  1.00 91.94 107 A 1 
ATOM   861  C CB  . THR A 1 107 ? 14.322  17.058  -10.254 1.00 92.23 107 A 1 
ATOM   862  O OG1 . THR A 1 107 ? 13.120  16.713  -10.947 1.00 87.88 107 A 1 
ATOM   863  C CG2 . THR A 1 107 ? 15.285  17.716  -11.227 1.00 86.41 107 A 1 
ATOM   864  N N   . GLY A 1 108 ? 13.908  16.136  -7.507  1.00 92.27 108 A 1 
ATOM   865  C CA  . GLY A 1 108 ? 13.097  15.752  -6.361  1.00 91.46 108 A 1 
ATOM   866  C C   . GLY A 1 108 ? 13.706  14.588  -5.591  1.00 93.21 108 A 1 
ATOM   867  O O   . GLY A 1 108 ? 14.906  14.339  -5.674  1.00 91.38 108 A 1 
ATOM   868  N N   . ASP A 1 109 ? 12.872  13.879  -4.858  1.00 93.48 109 A 1 
ATOM   869  C CA  . ASP A 1 109 ? 13.348  12.736  -4.083  1.00 93.26 109 A 1 
ATOM   870  C C   . ASP A 1 109 ? 13.908  11.653  -5.001  1.00 94.56 109 A 1 
ATOM   871  O O   . ASP A 1 109 ? 14.885  10.986  -4.663  1.00 92.77 109 A 1 
ATOM   872  C CB  . ASP A 1 109 ? 12.215  12.155  -3.233  1.00 91.29 109 A 1 
ATOM   873  C CG  . ASP A 1 109 ? 11.747  13.106  -2.146  1.00 87.49 109 A 1 
ATOM   874  O OD1 . ASP A 1 109 ? 12.585  13.858  -1.607  1.00 80.83 109 A 1 
ATOM   875  O OD2 . ASP A 1 109 ? 10.539  13.092  -1.826  1.00 80.10 109 A 1 
ATOM   876  N N   . PHE A 1 110 ? 13.290  11.486  -6.164  1.00 91.11 110 A 1 
ATOM   877  C CA  . PHE A 1 110 ? 13.742  10.488  -7.125  1.00 93.29 110 A 1 
ATOM   878  C C   . PHE A 1 110 ? 15.174  10.816  -7.541  1.00 94.61 110 A 1 
ATOM   879  O O   . PHE A 1 110 ? 16.038  9.940   -7.602  1.00 93.42 110 A 1 
ATOM   880  C CB  . PHE A 1 110 ? 12.841  10.491  -8.359  1.00 92.96 110 A 1 
ATOM   881  C CG  . PHE A 1 110 ? 13.148  9.385   -9.337  1.00 93.54 110 A 1 
ATOM   882  C CD1 . PHE A 1 110 ? 12.539  8.138   -9.209  1.00 88.04 110 A 1 
ATOM   883  C CD2 . PHE A 1 110 ? 14.054  9.581   -10.370 1.00 86.36 110 A 1 
ATOM   884  C CE1 . PHE A 1 110 ? 12.831  7.109   -10.094 1.00 86.24 110 A 1 
ATOM   885  C CE2 . PHE A 1 110 ? 14.355  8.552   -11.259 1.00 85.69 110 A 1 
ATOM   886  C CZ  . PHE A 1 110 ? 13.740  7.314   -11.118 1.00 92.40 110 A 1 
ATOM   887  N N   . GLY A 1 111 ? 15.411  12.085  -7.816  1.00 93.26 111 A 1 
ATOM   888  C CA  . GLY A 1 111 ? 16.730  12.538  -8.221  1.00 92.91 111 A 1 
ATOM   889  C C   . GLY A 1 111 ? 17.780  12.347  -7.142  1.00 94.02 111 A 1 
ATOM   890  O O   . GLY A 1 111 ? 18.918  11.981  -7.430  1.00 93.61 111 A 1 
ATOM   891  N N   . MET A 1 112 ? 17.399  12.595  -5.904  1.00 93.35 112 A 1 
ATOM   892  C CA  . MET A 1 112 ? 18.333  12.432  -4.795  1.00 92.85 112 A 1 
ATOM   893  C C   . MET A 1 112 ? 18.753  10.970  -4.664  1.00 93.04 112 A 1 
ATOM   894  O O   . MET A 1 112 ? 19.917  10.673  -4.395  1.00 92.12 112 A 1 
ATOM   895  C CB  . MET A 1 112 ? 17.698  12.919  -3.490  1.00 91.76 112 A 1 
ATOM   896  C CG  . MET A 1 112 ? 17.575  14.431  -3.400  1.00 82.02 112 A 1 
ATOM   897  S SD  . MET A 1 112 ? 17.007  15.000  -1.783  1.00 72.40 112 A 1 
ATOM   898  C CE  . MET A 1 112 ? 15.252  15.188  -2.107  1.00 61.71 112 A 1 
ATOM   899  N N   . ALA A 1 113 ? 17.801  10.071  -4.854  1.00 92.92 113 A 1 
ATOM   900  C CA  . ALA A 1 113 ? 18.098  8.645   -4.773  1.00 92.77 113 A 1 
ATOM   901  C C   . ALA A 1 113 ? 19.068  8.269   -5.893  1.00 94.02 113 A 1 
ATOM   902  O O   . ALA A 1 113 ? 20.008  7.500   -5.686  1.00 93.34 113 A 1 
ATOM   903  C CB  . ALA A 1 113 ? 16.811  7.833   -4.894  1.00 92.36 113 A 1 
ATOM   904  N N   . PHE A 1 114 ? 18.840  8.821   -7.073  1.00 93.20 114 A 1 
ATOM   905  C CA  . PHE A 1 114 ? 19.698  8.548   -8.222  1.00 93.67 114 A 1 
ATOM   906  C C   . PHE A 1 114 ? 21.119  9.053   -7.976  1.00 94.04 114 A 1 
ATOM   907  O O   . PHE A 1 114 ? 22.093  8.359   -8.267  1.00 93.54 114 A 1 
ATOM   908  C CB  . PHE A 1 114 ? 19.127  9.213   -9.478  1.00 93.68 114 A 1 
ATOM   909  C CG  . PHE A 1 114 ? 19.958  8.985   -10.714 1.00 94.02 114 A 1 
ATOM   910  C CD1 . PHE A 1 114 ? 20.108  7.707   -11.237 1.00 88.42 114 A 1 
ATOM   911  C CD2 . PHE A 1 114 ? 20.594  10.046  -11.345 1.00 87.94 114 A 1 
ATOM   912  C CE1 . PHE A 1 114 ? 20.881  7.488   -12.372 1.00 87.79 114 A 1 
ATOM   913  C CE2 . PHE A 1 114 ? 21.369  9.836   -12.481 1.00 87.77 114 A 1 
ATOM   914  C CZ  . PHE A 1 114 ? 21.513  8.554   -12.996 1.00 93.41 114 A 1 
ATOM   915  N N   . LYS A 1 115 ? 21.225  10.256  -7.438  1.00 95.13 115 A 1 
ATOM   916  C CA  . LYS A 1 115 ? 22.529  10.855  -7.158  1.00 94.51 115 A 1 
ATOM   917  C C   . LYS A 1 115 ? 23.350  9.963   -6.231  1.00 94.47 115 A 1 
ATOM   918  O O   . LYS A 1 115 ? 24.545  9.768   -6.442  1.00 92.97 115 A 1 
ATOM   919  C CB  . LYS A 1 115 ? 22.354  12.227  -6.502  1.00 92.67 115 A 1 
ATOM   920  C CG  . LYS A 1 115 ? 21.683  13.267  -7.378  1.00 77.94 115 A 1 
ATOM   921  C CD  . LYS A 1 115 ? 21.417  14.540  -6.595  1.00 73.71 115 A 1 
ATOM   922  C CE  . LYS A 1 115 ? 20.603  15.536  -7.401  1.00 61.46 115 A 1 
ATOM   923  N NZ  . LYS A 1 115 ? 20.237  16.735  -6.597  1.00 55.03 115 A 1 
ATOM   924  N N   . GLU A 1 116 ? 22.695  9.437   -5.209  1.00 92.17 116 A 1 
ATOM   925  C CA  . GLU A 1 116 ? 23.369  8.561   -4.253  1.00 91.04 116 A 1 
ATOM   926  C C   . GLU A 1 116 ? 23.894  7.297   -4.926  1.00 91.18 116 A 1 
ATOM   927  O O   . GLU A 1 116 ? 25.005  6.846   -4.647  1.00 88.62 116 A 1 
ATOM   928  C CB  . GLU A 1 116 ? 22.408  8.173   -3.123  1.00 89.94 116 A 1 
ATOM   929  C CG  . GLU A 1 116 ? 22.069  9.296   -2.165  1.00 78.44 116 A 1 
ATOM   930  C CD  . GLU A 1 116 ? 23.280  9.801   -1.407  1.00 72.87 116 A 1 
ATOM   931  O OE1 . GLU A 1 116 ? 24.088  10.543  -2.002  1.00 64.84 116 A 1 
ATOM   932  O OE2 . GLU A 1 116 ? 23.424  9.461   -0.219  1.00 66.68 116 A 1 
ATOM   933  N N   . THR A 1 117 ? 23.088  6.737   -5.816  1.00 91.33 117 A 1 
ATOM   934  C CA  . THR A 1 117 ? 23.480  5.521   -6.519  1.00 90.75 117 A 1 
ATOM   935  C C   . THR A 1 117 ? 24.666  5.770   -7.452  1.00 91.14 117 A 1 
ATOM   936  O O   . THR A 1 117 ? 25.502  4.891   -7.660  1.00 89.17 117 A 1 
ATOM   937  C CB  . THR A 1 117 ? 22.302  4.956   -7.334  1.00 90.63 117 A 1 
ATOM   938  O OG1 . THR A 1 117 ? 21.193  4.719   -6.460  1.00 86.61 117 A 1 
ATOM   939  C CG2 . THR A 1 117 ? 22.685  3.649   -8.013  1.00 86.19 117 A 1 
ATOM   940  N N   . CYS A 1 118 ? 24.729  6.975   -8.010  1.00 92.45 118 A 1 
ATOM   941  C CA  . CYS A 1 118 ? 25.801  7.324   -8.934  1.00 91.91 118 A 1 
ATOM   942  C C   . CYS A 1 118 ? 27.165  7.504   -8.266  1.00 91.06 118 A 1 
ATOM   943  O O   . CYS A 1 118 ? 28.195  7.466   -8.943  1.00 90.09 118 A 1 
ATOM   944  C CB  . CYS A 1 118 ? 25.436  8.599   -9.701  1.00 91.48 118 A 1 
ATOM   945  S SG  . CYS A 1 118 ? 24.089  8.390   -10.879 1.00 90.67 118 A 1 
ATOM   946  N N   . LYS A 1 119 ? 27.168  7.693   -6.963  1.00 91.83 119 A 1 
ATOM   947  C CA  . LYS A 1 119 ? 28.418  7.881   -6.235  1.00 90.98 119 A 1 
ATOM   948  C C   . LYS A 1 119 ? 29.357  6.693   -6.460  1.00 89.27 119 A 1 
ATOM   949  O O   . LYS A 1 119 ? 28.990  5.544   -6.228  1.00 84.67 119 A 1 
ATOM   950  C CB  . LYS A 1 119 ? 28.147  8.019   -4.736  1.00 89.96 119 A 1 
ATOM   951  C CG  . LYS A 1 119 ? 27.282  9.208   -4.345  1.00 86.89 119 A 1 
ATOM   952  C CD  . LYS A 1 119 ? 27.999  10.526  -4.567  1.00 83.33 119 A 1 
ATOM   953  C CE  . LYS A 1 119 ? 27.150  11.690  -4.071  1.00 75.30 119 A 1 
ATOM   954  N NZ  . LYS A 1 119 ? 27.840  12.998  -4.226  1.00 68.17 119 A 1 
ATOM   955  N N   . GLY A 1 120 ? 30.567  6.987   -6.921  1.00 88.73 120 A 1 
ATOM   956  C CA  . GLY A 1 120 ? 31.548  5.937   -7.140  1.00 87.25 120 A 1 
ATOM   957  C C   . GLY A 1 120 ? 31.357  5.103   -8.396  1.00 88.98 120 A 1 
ATOM   958  O O   . GLY A 1 120 ? 32.098  4.146   -8.616  1.00 84.16 120 A 1 
ATOM   959  N N   . LYS A 1 121 ? 30.381  5.454   -9.226  1.00 89.47 121 A 1 
ATOM   960  C CA  . LYS A 1 121 ? 30.131  4.710   -10.460 1.00 89.07 121 A 1 
ATOM   961  C C   . LYS A 1 121 ? 30.872  5.359   -11.626 1.00 90.36 121 A 1 
ATOM   962  O O   . LYS A 1 121 ? 31.207  6.539   -11.583 1.00 87.86 121 A 1 
ATOM   963  C CB  . LYS A 1 121 ? 28.632  4.665   -10.759 1.00 86.28 121 A 1 
ATOM   964  C CG  . LYS A 1 121 ? 27.791  4.023   -9.662  1.00 84.19 121 A 1 
ATOM   965  C CD  . LYS A 1 121 ? 28.161  2.563   -9.450  1.00 79.09 121 A 1 
ATOM   966  C CE  . LYS A 1 121 ? 27.311  1.937   -8.356  1.00 75.19 121 A 1 
ATOM   967  N NZ  . LYS A 1 121 ? 27.654  0.508   -8.130  1.00 68.00 121 A 1 
ATOM   968  N N   . THR A 1 122 ? 31.119  4.577   -12.672 1.00 88.52 122 A 1 
ATOM   969  C CA  . THR A 1 122 ? 31.823  5.087   -13.845 1.00 88.32 122 A 1 
ATOM   970  C C   . THR A 1 122 ? 30.927  6.038   -14.629 1.00 89.08 122 A 1 
ATOM   971  O O   . THR A 1 122 ? 29.701  5.973   -14.539 1.00 88.15 122 A 1 
ATOM   972  C CB  . THR A 1 122 ? 32.260  3.948   -14.785 1.00 85.30 122 A 1 
ATOM   973  O OG1 . THR A 1 122 ? 31.105  3.325   -15.353 1.00 78.79 122 A 1 
ATOM   974  C CG2 . THR A 1 122 ? 33.071  2.908   -14.028 1.00 76.47 122 A 1 
ATOM   975  N N   . LYS A 1 123 ? 31.561  6.913   -15.403 1.00 92.60 123 A 1 
ATOM   976  C CA  . LYS A 1 123 ? 30.817  7.880   -16.199 1.00 93.38 123 A 1 
ATOM   977  C C   . LYS A 1 123 ? 29.949  7.176   -17.240 1.00 94.02 123 A 1 
ATOM   978  O O   . LYS A 1 123 ? 28.860  7.648   -17.569 1.00 91.76 123 A 1 
ATOM   979  C CB  . LYS A 1 123 ? 31.780  8.850   -16.884 1.00 90.92 123 A 1 
ATOM   980  C CG  . LYS A 1 123 ? 31.096  10.009  -17.586 1.00 77.09 123 A 1 
ATOM   981  C CD  . LYS A 1 123 ? 32.103  11.013  -18.119 1.00 68.69 123 A 1 
ATOM   982  C CE  . LYS A 1 123 ? 31.411  12.198  -18.776 1.00 56.04 123 A 1 
ATOM   983  N NZ  . LYS A 1 123 ? 32.382  13.212  -19.274 1.00 48.87 123 A 1 
ATOM   984  N N   . ASP A 1 124 ? 30.438  6.047   -17.749 1.00 90.39 124 A 1 
ATOM   985  C CA  . ASP A 1 124 ? 29.686  5.293   -18.748 1.00 89.90 124 A 1 
ATOM   986  C C   . ASP A 1 124 ? 28.405  4.708   -18.151 1.00 90.55 124 A 1 
ATOM   987  O O   . ASP A 1 124 ? 27.349  4.746   -18.782 1.00 89.12 124 A 1 
ATOM   988  C CB  . ASP A 1 124 ? 30.541  4.164   -19.330 1.00 87.73 124 A 1 
ATOM   989  C CG  . ASP A 1 124 ? 31.670  4.681   -20.203 1.00 75.56 124 A 1 
ATOM   990  O OD1 . ASP A 1 124 ? 31.432  5.615   -20.997 1.00 67.05 124 A 1 
ATOM   991  O OD2 . ASP A 1 124 ? 32.791  4.147   -20.098 1.00 65.34 124 A 1 
ATOM   992  N N   . GLU A 1 125 ? 28.504  4.168   -16.943 1.00 92.38 125 A 1 
ATOM   993  C CA  . GLU A 1 125 ? 27.339  3.592   -16.279 1.00 91.77 125 A 1 
ATOM   994  C C   . GLU A 1 125 ? 26.293  4.669   -16.013 1.00 92.95 125 A 1 
ATOM   995  O O   . GLU A 1 125 ? 25.109  4.487   -16.300 1.00 91.54 125 A 1 
ATOM   996  C CB  . GLU A 1 125 ? 27.729  2.947   -14.948 1.00 88.32 125 A 1 
ATOM   997  C CG  . GLU A 1 125 ? 28.663  1.760   -15.058 1.00 76.15 125 A 1 
ATOM   998  C CD  . GLU A 1 125 ? 28.943  1.129   -13.706 1.00 71.83 125 A 1 
ATOM   999  O OE1 . GLU A 1 125 ? 28.048  0.447   -13.178 1.00 63.53 125 A 1 
ATOM   1000 O OE2 . GLU A 1 125 ? 30.053  1.336   -13.167 1.00 64.19 125 A 1 
ATOM   1001 N N   . ILE A 1 126 ? 26.748  5.784   -15.468 1.00 91.23 126 A 1 
ATOM   1002 C CA  . ILE A 1 126 ? 25.857  6.895   -15.162 1.00 92.71 126 A 1 
ATOM   1003 C C   . ILE A 1 126 ? 25.168  7.401   -16.424 1.00 93.15 126 A 1 
ATOM   1004 O O   . ILE A 1 126 ? 23.963  7.652   -16.427 1.00 92.36 126 A 1 
ATOM   1005 C CB  . ILE A 1 126 ? 26.626  8.052   -14.487 1.00 92.52 126 A 1 
ATOM   1006 C CG1 . ILE A 1 126 ? 27.197  7.578   -13.147 1.00 91.06 126 A 1 
ATOM   1007 C CG2 . ILE A 1 126 ? 25.713  9.254   -14.288 1.00 90.60 126 A 1 
ATOM   1008 C CD1 . ILE A 1 126 ? 28.083  8.599   -12.451 1.00 87.86 126 A 1 
ATOM   1009 N N   . GLY A 1 127 ? 25.939  7.551   -17.491 1.00 93.36 127 A 1 
ATOM   1010 C CA  . GLY A 1 127 ? 25.380  8.017   -18.751 1.00 92.80 127 A 1 
ATOM   1011 C C   . GLY A 1 127 ? 24.323  7.068   -19.285 1.00 93.28 127 A 1 
ATOM   1012 O O   . GLY A 1 127 ? 23.285  7.498   -19.793 1.00 91.88 127 A 1 
ATOM   1013 N N   . ARG A 1 128 ? 24.596  5.780   -19.166 1.00 93.29 128 A 1 
ATOM   1014 C CA  . ARG A 1 128 ? 23.668  4.757   -19.639 1.00 92.99 128 A 1 
ATOM   1015 C C   . ARG A 1 128 ? 22.362  4.817   -18.843 1.00 93.44 128 A 1 
ATOM   1016 O O   . ARG A 1 128 ? 21.273  4.702   -19.408 1.00 91.95 128 A 1 
ATOM   1017 C CB  . ARG A 1 128 ? 24.307  3.369   -19.512 1.00 89.94 128 A 1 
ATOM   1018 C CG  . ARG A 1 128 ? 23.494  2.250   -20.132 1.00 77.95 128 A 1 
ATOM   1019 C CD  . ARG A 1 128 ? 24.268  0.936   -20.173 1.00 77.72 128 A 1 
ATOM   1020 N NE  . ARG A 1 128 ? 24.623  0.433   -18.847 1.00 68.11 128 A 1 
ATOM   1021 C CZ  . ARG A 1 128 ? 25.858  0.379   -18.363 1.00 64.30 128 A 1 
ATOM   1022 N NH1 . ARG A 1 128 ? 26.882  0.790   -19.099 1.00 57.84 128 A 1 
ATOM   1023 N NH2 . ARG A 1 128 ? 26.075  -0.086  -17.144 1.00 55.21 128 A 1 
ATOM   1024 N N   . TRP A 1 129 ? 22.487  5.005   -17.534 1.00 93.22 129 A 1 
ATOM   1025 C CA  . TRP A 1 129 ? 21.312  5.093   -16.674 1.00 93.37 129 A 1 
ATOM   1026 C C   . TRP A 1 129 ? 20.486  6.355   -16.942 1.00 94.06 129 A 1 
ATOM   1027 O O   . TRP A 1 129 ? 19.262  6.292   -17.021 1.00 93.58 129 A 1 
ATOM   1028 C CB  . TRP A 1 129 ? 21.734  5.072   -15.200 1.00 92.71 129 A 1 
ATOM   1029 C CG  . TRP A 1 129 ? 22.340  3.781   -14.746 1.00 92.12 129 A 1 
ATOM   1030 C CD1 . TRP A 1 129 ? 22.187  2.547   -15.316 1.00 89.99 129 A 1 
ATOM   1031 C CD2 . TRP A 1 129 ? 23.171  3.587   -13.593 1.00 92.10 129 A 1 
ATOM   1032 N NE1 . TRP A 1 129 ? 22.873  1.597   -14.595 1.00 88.35 129 A 1 
ATOM   1033 C CE2 . TRP A 1 129 ? 23.486  2.206   -13.529 1.00 90.33 129 A 1 
ATOM   1034 C CE3 . TRP A 1 129 ? 23.681  4.444   -12.603 1.00 90.23 129 A 1 
ATOM   1035 C CZ2 . TRP A 1 129 ? 24.280  1.671   -12.515 1.00 89.06 129 A 1 
ATOM   1036 C CZ3 . TRP A 1 129 ? 24.472  3.904   -11.595 1.00 89.03 129 A 1 
ATOM   1037 C CH2 . TRP A 1 129 ? 24.765  2.535   -11.560 1.00 87.90 129 A 1 
ATOM   1038 N N   . ARG A 1 130 ? 21.162  7.482   -17.076 1.00 94.19 130 A 1 
ATOM   1039 C CA  . ARG A 1 130 ? 20.464  8.746   -17.331 1.00 94.62 130 A 1 
ATOM   1040 C C   . ARG A 1 130 ? 19.677  8.663   -18.634 1.00 94.47 130 A 1 
ATOM   1041 O O   . ARG A 1 130 ? 18.531  9.110   -18.712 1.00 94.19 130 A 1 
ATOM   1042 C CB  . ARG A 1 130 ? 21.451  9.917   -17.405 1.00 93.58 130 A 1 
ATOM   1043 C CG  . ARG A 1 130 ? 22.210  10.196  -16.122 1.00 85.94 130 A 1 
ATOM   1044 C CD  . ARG A 1 130 ? 22.976  11.509  -16.216 1.00 85.82 130 A 1 
ATOM   1045 N NE  . ARG A 1 130 ? 22.124  12.639  -15.859 1.00 76.74 130 A 1 
ATOM   1046 C CZ  . ARG A 1 130 ? 22.067  13.187  -14.650 1.00 71.39 130 A 1 
ATOM   1047 N NH1 . ARG A 1 130 ? 22.825  12.722  -13.664 1.00 64.29 130 A 1 
ATOM   1048 N NH2 . ARG A 1 130 ? 21.250  14.205  -14.415 1.00 62.77 130 A 1 
ATOM   1049 N N   . HIS A 1 131 ? 20.298  8.075   -19.645 1.00 92.56 131 A 1 
ATOM   1050 C CA  . HIS A 1 131 ? 19.644  7.946   -20.943 1.00 91.66 131 A 1 
ATOM   1051 C C   . HIS A 1 131 ? 18.402  7.061   -20.835 1.00 91.57 131 A 1 
ATOM   1052 O O   . HIS A 1 131 ? 17.357  7.368   -21.411 1.00 90.87 131 A 1 
ATOM   1053 C CB  . HIS A 1 131 ? 20.615  7.369   -21.969 1.00 90.68 131 A 1 
ATOM   1054 C CG  . HIS A 1 131 ? 20.030  7.232   -23.345 1.00 85.50 131 A 1 
ATOM   1055 N ND1 . HIS A 1 131 ? 19.453  6.073   -23.794 1.00 72.24 131 A 1 
ATOM   1056 C CD2 . HIS A 1 131 ? 19.909  8.124   -24.352 1.00 73.39 131 A 1 
ATOM   1057 C CE1 . HIS A 1 131 ? 19.003  6.250   -25.025 1.00 74.42 131 A 1 
ATOM   1058 N NE2 . HIS A 1 131 ? 19.267  7.491   -25.391 1.00 76.26 131 A 1 
ATOM   1059 N N   . ALA A 1 132 ? 18.522  5.964   -20.100 1.00 91.59 132 A 1 
ATOM   1060 C CA  . ALA A 1 132 ? 17.394  5.052   -19.921 1.00 91.15 132 A 1 
ATOM   1061 C C   . ALA A 1 132 ? 16.246  5.754   -19.192 1.00 91.38 132 A 1 
ATOM   1062 O O   . ALA A 1 132 ? 15.079  5.573   -19.541 1.00 89.88 132 A 1 
ATOM   1063 C CB  . ALA A 1 132 ? 17.839  3.815   -19.145 1.00 91.31 132 A 1 
ATOM   1064 N N   . LEU A 1 133 ? 16.583  6.545   -18.190 1.00 92.79 133 A 1 
ATOM   1065 C CA  . LEU A 1 133 ? 15.573  7.269   -17.424 1.00 92.00 133 A 1 
ATOM   1066 C C   . LEU A 1 133 ? 14.879  8.319   -18.289 1.00 91.19 133 A 1 
ATOM   1067 O O   . LEU A 1 133 ? 13.668  8.508   -18.198 1.00 90.43 133 A 1 
ATOM   1068 C CB  . LEU A 1 133 ? 16.209  7.934   -16.197 1.00 92.38 133 A 1 
ATOM   1069 C CG  . LEU A 1 133 ? 16.646  6.977   -15.079 1.00 92.63 133 A 1 
ATOM   1070 C CD1 . LEU A 1 133 ? 17.444  7.729   -14.023 1.00 86.72 133 A 1 
ATOM   1071 C CD2 . LEU A 1 133 ? 15.417  6.325   -14.450 1.00 86.56 133 A 1 
ATOM   1072 N N   . GLU A 1 134 ? 15.651  8.998   -19.118 1.00 90.31 134 A 1 
ATOM   1073 C CA  . GLU A 1 134 ? 15.095  10.013  -20.004 1.00 89.87 134 A 1 
ATOM   1074 C C   . GLU A 1 134 ? 14.149  9.377   -21.018 1.00 88.58 134 A 1 
ATOM   1075 O O   . GLU A 1 134 ? 13.087  9.921   -21.316 1.00 86.47 134 A 1 
ATOM   1076 C CB  . GLU A 1 134 ? 16.225  10.749  -20.735 1.00 88.92 134 A 1 
ATOM   1077 C CG  . GLU A 1 134 ? 17.003  11.713  -19.853 1.00 82.87 134 A 1 
ATOM   1078 C CD  . GLU A 1 134 ? 18.249  12.259  -20.526 1.00 80.70 134 A 1 
ATOM   1079 O OE1 . GLU A 1 134 ? 18.360  12.143  -21.763 1.00 73.71 134 A 1 
ATOM   1080 O OE2 . GLU A 1 134 ? 19.122  12.808  -19.816 1.00 74.19 134 A 1 
ATOM   1081 N N   . GLU A 1 135 ? 14.548  8.230   -21.538 1.00 89.50 135 A 1 
ATOM   1082 C CA  . GLU A 1 135 ? 13.734  7.531   -22.531 1.00 88.01 135 A 1 
ATOM   1083 C C   . GLU A 1 135 ? 12.437  6.970   -21.950 1.00 87.62 135 A 1 
ATOM   1084 O O   . GLU A 1 135 ? 11.367  7.128   -22.537 1.00 86.18 135 A 1 
ATOM   1085 C CB  . GLU A 1 135 ? 14.540  6.398   -23.172 1.00 87.29 135 A 1 
ATOM   1086 C CG  . GLU A 1 135 ? 15.632  6.852   -24.123 1.00 78.71 135 A 1 
ATOM   1087 C CD  . GLU A 1 135 ? 15.079  7.613   -25.316 1.00 71.62 135 A 1 
ATOM   1088 O OE1 . GLU A 1 135 ? 14.801  8.818   -25.176 1.00 62.38 135 A 1 
ATOM   1089 O OE2 . GLU A 1 135 ? 14.922  7.003   -26.389 1.00 63.67 135 A 1 
ATOM   1090 N N   . VAL A 1 136 ? 12.531  6.313   -20.801 1.00 89.80 136 A 1 
ATOM   1091 C CA  . VAL A 1 136 ? 11.344  5.714   -20.198 1.00 89.79 136 A 1 
ATOM   1092 C C   . VAL A 1 136 ? 10.342  6.786   -19.762 1.00 89.32 136 A 1 
ATOM   1093 O O   . VAL A 1 136 ? 9.134   6.561   -19.794 1.00 88.35 136 A 1 
ATOM   1094 C CB  . VAL A 1 136 ? 11.712  4.812   -18.990 1.00 90.38 136 A 1 
ATOM   1095 C CG1 . VAL A 1 136 ? 12.111  5.658   -17.787 1.00 82.98 136 A 1 
ATOM   1096 C CG2 . VAL A 1 136 ? 10.539  3.908   -18.639 1.00 83.15 136 A 1 
ATOM   1097 N N   . ALA A 1 137 ? 10.850  7.946   -19.376 1.00 90.14 137 A 1 
ATOM   1098 C CA  . ALA A 1 137 ? 9.989   9.038   -18.940 1.00 88.32 137 A 1 
ATOM   1099 C C   . ALA A 1 137 ? 9.181   9.641   -20.088 1.00 87.30 137 A 1 
ATOM   1100 O O   . ALA A 1 137 ? 8.196   10.340  -19.857 1.00 85.10 137 A 1 
ATOM   1101 C CB  . ALA A 1 137 ? 10.822  10.121  -18.259 1.00 87.44 137 A 1 
ATOM   1102 N N   . LYS A 1 138 ? 9.607   9.374   -21.320 1.00 84.60 138 A 1 
ATOM   1103 C CA  . LYS A 1 138 ? 8.911   9.891   -22.496 1.00 83.00 138 A 1 
ATOM   1104 C C   . LYS A 1 138 ? 7.672   9.060   -22.814 1.00 82.58 138 A 1 
ATOM   1105 O O   . LYS A 1 138 ? 6.776   9.514   -23.521 1.00 80.95 138 A 1 
ATOM   1106 C CB  . LYS A 1 138 ? 9.833   9.874   -23.718 1.00 81.16 138 A 1 
ATOM   1107 C CG  . LYS A 1 138 ? 11.035  10.788  -23.632 1.00 77.45 138 A 1 
ATOM   1108 C CD  . LYS A 1 138 ? 11.893  10.648  -24.883 1.00 75.05 138 A 1 
ATOM   1109 C CE  . LYS A 1 138 ? 13.139  11.516  -24.818 1.00 67.98 138 A 1 
ATOM   1110 N NZ  . LYS A 1 138 ? 13.999  11.326  -26.017 1.00 62.60 138 A 1 
ATOM   1111 N N   . ILE A 1 139 ? 7.631   7.847   -22.300 1.00 85.26 139 A 1 
ATOM   1112 C CA  . ILE A 1 139 ? 6.511   6.946   -22.551 1.00 85.27 139 A 1 
ATOM   1113 C C   . ILE A 1 139 ? 5.279   7.378   -21.759 1.00 84.20 139 A 1 
ATOM   1114 O O   . ILE A 1 139 ? 5.324   7.486   -20.535 1.00 80.08 139 A 1 
ATOM   1115 C CB  . ILE A 1 139 ? 6.866   5.493   -22.173 1.00 86.58 139 A 1 
ATOM   1116 C CG1 . ILE A 1 139 ? 8.085   5.027   -22.975 1.00 86.05 139 A 1 
ATOM   1117 C CG2 . ILE A 1 139 ? 5.672   4.576   -22.428 1.00 84.30 139 A 1 
ATOM   1118 C CD1 . ILE A 1 139 ? 8.587   3.647   -22.590 1.00 83.78 139 A 1 
ATOM   1119 N N   . ALA A 1 140 ? 4.194   7.613   -22.466 1.00 81.76 140 A 1 
ATOM   1120 C CA  . ALA A 1 140 ? 2.951   8.006   -21.817 1.00 80.89 140 A 1 
ATOM   1121 C C   . ALA A 1 140 ? 2.475   6.816   -20.995 1.00 82.17 140 A 1 
ATOM   1122 O O   . ALA A 1 140 ? 2.250   5.730   -21.531 1.00 78.33 140 A 1 
ATOM   1123 C CB  . ALA A 1 140 ? 1.906   8.378   -22.868 1.00 77.19 140 A 1 
ATOM   1124 N N   . GLY A 1 141 ? 2.327   7.023   -19.696 1.00 83.88 141 A 1 
ATOM   1125 C CA  . GLY A 1 141 ? 1.918   5.925   -18.841 1.00 84.41 141 A 1 
ATOM   1126 C C   . GLY A 1 141 ? 0.832   6.262   -17.843 1.00 86.43 141 A 1 
ATOM   1127 O O   . GLY A 1 141 ? 0.143   7.277   -17.973 1.00 83.76 141 A 1 
ATOM   1128 N N   . TYR A 1 142 ? 0.688   5.405   -16.863 1.00 87.99 142 A 1 
ATOM   1129 C CA  . TYR A 1 142 ? -0.326  5.589   -15.835 1.00 89.34 142 A 1 
ATOM   1130 C C   . TYR A 1 142 ? 0.303   6.329   -14.661 1.00 90.23 142 A 1 
ATOM   1131 O O   . TYR A 1 142 ? 1.447   6.072   -14.297 1.00 87.62 142 A 1 
ATOM   1132 C CB  . TYR A 1 142 ? -0.865  4.239   -15.368 1.00 89.10 142 A 1 
ATOM   1133 C CG  . TYR A 1 142 ? -1.344  3.338   -16.489 1.00 88.91 142 A 1 
ATOM   1134 C CD1 . TYR A 1 142 ? -0.444  2.525   -17.182 1.00 81.37 142 A 1 
ATOM   1135 C CD2 . TYR A 1 142 ? -2.686  3.306   -16.867 1.00 80.42 142 A 1 
ATOM   1136 C CE1 . TYR A 1 142 ? -0.872  1.705   -18.225 1.00 77.68 142 A 1 
ATOM   1137 C CE2 . TYR A 1 142 ? -3.125  2.485   -17.904 1.00 78.31 142 A 1 
ATOM   1138 C CZ  . TYR A 1 142 ? -2.214  1.689   -18.579 1.00 86.07 142 A 1 
ATOM   1139 O OH  . TYR A 1 142 ? -2.637  0.876   -19.606 1.00 83.30 142 A 1 
ATOM   1140 N N   . HIS A 1 143 ? -0.463  7.235   -14.078 1.00 88.38 143 A 1 
ATOM   1141 C CA  . HIS A 1 143 ? 0.015   8.019   -12.946 1.00 88.83 143 A 1 
ATOM   1142 C C   . HIS A 1 143 ? -0.922  7.786   -11.760 1.00 89.26 143 A 1 
ATOM   1143 O O   . HIS A 1 143 ? -2.066  8.238   -11.775 1.00 86.98 143 A 1 
ATOM   1144 C CB  . HIS A 1 143 ? 0.037   9.502   -13.337 1.00 84.69 143 A 1 
ATOM   1145 C CG  . HIS A 1 143 ? 0.841   10.364  -12.413 1.00 77.79 143 A 1 
ATOM   1146 N ND1 . HIS A 1 143 ? 0.856   10.193  -11.051 1.00 66.26 143 A 1 
ATOM   1147 C CD2 . HIS A 1 143 ? 1.656   11.417  -12.668 1.00 65.62 143 A 1 
ATOM   1148 C CE1 . HIS A 1 143 ? 1.646   11.093  -10.499 1.00 63.26 143 A 1 
ATOM   1149 N NE2 . HIS A 1 143 ? 2.140   11.859  -11.458 1.00 65.01 143 A 1 
ATOM   1150 N N   . SER A 1 144 ? -0.439  7.081   -10.749 1.00 87.48 144 A 1 
ATOM   1151 C CA  . SER A 1 144 ? -1.259  6.757   -9.583  1.00 87.16 144 A 1 
ATOM   1152 C C   . SER A 1 144 ? -1.852  7.981   -8.888  1.00 86.42 144 A 1 
ATOM   1153 O O   . SER A 1 144 ? -2.939  7.907   -8.318  1.00 85.06 144 A 1 
ATOM   1154 C CB  . SER A 1 144 ? -0.452  5.938   -8.568  1.00 86.35 144 A 1 
ATOM   1155 O OG  . SER A 1 144 ? 0.551   6.725   -7.961  1.00 84.39 144 A 1 
ATOM   1156 N N   . SER A 1 145 ? -1.142  9.099   -8.940  1.00 86.45 145 A 1 
ATOM   1157 C CA  . SER A 1 145 ? -1.610  10.324  -8.295  1.00 83.77 145 A 1 
ATOM   1158 C C   . SER A 1 145 ? -2.880  10.884  -8.933  1.00 84.24 145 A 1 
ATOM   1159 O O   . SER A 1 145 ? -3.605  11.660  -8.312  1.00 81.64 145 A 1 
ATOM   1160 C CB  . SER A 1 145 ? -0.517  11.393  -8.323  1.00 80.05 145 A 1 
ATOM   1161 O OG  . SER A 1 145 ? 0.605   10.986  -7.567  1.00 70.12 145 A 1 
ATOM   1162 N N   . ILE A 1 146 ? -3.141  10.490  -10.166 1.00 85.66 146 A 1 
ATOM   1163 C CA  . ILE A 1 146 ? -4.327  10.953  -10.879 1.00 84.70 146 A 1 
ATOM   1164 C C   . ILE A 1 146 ? -5.568  10.172  -10.452 1.00 85.50 146 A 1 
ATOM   1165 O O   . ILE A 1 146 ? -6.698  10.630  -10.621 1.00 82.83 146 A 1 
ATOM   1166 C CB  . ILE A 1 146 ? -4.147  10.803  -12.410 1.00 82.63 146 A 1 
ATOM   1167 C CG1 . ILE A 1 146 ? -2.911  11.580  -12.878 1.00 77.40 146 A 1 
ATOM   1168 C CG2 . ILE A 1 146 ? -5.385  11.300  -13.146 1.00 76.55 146 A 1 
ATOM   1169 C CD1 . ILE A 1 146 ? -2.955  13.053  -12.566 1.00 71.65 146 A 1 
ATOM   1170 N N   . TRP A 1 147 ? -5.354  8.994   -9.891  1.00 87.35 147 A 1 
ATOM   1171 C CA  . TRP A 1 147 ? -6.463  8.143   -9.474  1.00 86.91 147 A 1 
ATOM   1172 C C   . TRP A 1 147 ? -6.795  8.270   -7.991  1.00 85.66 147 A 1 
ATOM   1173 O O   . TRP A 1 147 ? -5.905  8.428   -7.157  1.00 82.69 147 A 1 
ATOM   1174 C CB  . TRP A 1 147 ? -6.152  6.679   -9.789  1.00 87.55 147 A 1 
ATOM   1175 C CG  . TRP A 1 147 ? -6.001  6.388   -11.251 1.00 87.70 147 A 1 
ATOM   1176 C CD1 . TRP A 1 147 ? -4.960  6.758   -12.062 1.00 83.83 147 A 1 
ATOM   1177 C CD2 . TRP A 1 147 ? -6.926  5.676   -12.085 1.00 87.37 147 A 1 
ATOM   1178 N NE1 . TRP A 1 147 ? -5.182  6.328   -13.349 1.00 81.59 147 A 1 
ATOM   1179 C CE2 . TRP A 1 147 ? -6.377  5.657   -13.393 1.00 85.38 147 A 1 
ATOM   1180 C CE3 . TRP A 1 147 ? -8.161  5.054   -11.853 1.00 85.20 147 A 1 
ATOM   1181 C CZ2 . TRP A 1 147 ? -7.031  5.039   -14.463 1.00 84.91 147 A 1 
ATOM   1182 C CZ3 . TRP A 1 147 ? -8.805  4.435   -12.919 1.00 82.62 147 A 1 
ATOM   1183 C CH2 . TRP A 1 147 ? -8.239  4.435   -14.207 1.00 83.25 147 A 1 
ATOM   1184 N N   . ASP A 1 148 ? -8.082  8.185   -7.674  1.00 86.72 148 A 1 
ATOM   1185 C CA  . ASP A 1 148 ? -8.525  8.254   -6.289  1.00 84.82 148 A 1 
ATOM   1186 C C   . ASP A 1 148 ? -8.844  6.852   -5.779  1.00 86.64 148 A 1 
ATOM   1187 O O   . ASP A 1 148 ? -9.265  6.676   -4.636  1.00 83.32 148 A 1 
ATOM   1188 C CB  . ASP A 1 148 ? -9.751  9.169   -6.157  1.00 81.59 148 A 1 
ATOM   1189 C CG  . ASP A 1 148 ? -10.938 8.689   -6.978  1.00 75.29 148 A 1 
ATOM   1190 O OD1 . ASP A 1 148 ? -10.818 7.683   -7.701  1.00 68.52 148 A 1 
ATOM   1191 O OD2 . ASP A 1 148 ? -11.998 9.343   -6.894  1.00 68.55 148 A 1 
ATOM   1192 N N   . ASN A 1 149 ? -8.642  5.867   -6.645  1.00 82.85 149 A 1 
ATOM   1193 C CA  . ASN A 1 149 ? -8.913  4.477   -6.301  1.00 84.83 149 A 1 
ATOM   1194 C C   . ASN A 1 149 ? -7.858  3.593   -6.968  1.00 85.71 149 A 1 
ATOM   1195 O O   . ASN A 1 149 ? -7.933  3.313   -8.166  1.00 84.83 149 A 1 
ATOM   1196 C CB  . ASN A 1 149 ? -10.320 4.084   -6.770  1.00 82.26 149 A 1 
ATOM   1197 C CG  . ASN A 1 149 ? -10.728 2.706   -6.288  1.00 82.85 149 A 1 
ATOM   1198 O OD1 . ASN A 1 149 ? -10.050 1.716   -6.553  1.00 77.13 149 A 1 
ATOM   1199 N ND2 . ASN A 1 149 ? -11.844 2.631   -5.576  1.00 74.90 149 A 1 
ATOM   1200 N N   . GLU A 1 150 ? -6.888  3.159   -6.179  1.00 87.34 150 A 1 
ATOM   1201 C CA  . GLU A 1 150 ? -5.794  2.339   -6.695  1.00 89.17 150 A 1 
ATOM   1202 C C   . GLU A 1 150 ? -6.262  1.006   -7.278  1.00 89.75 150 A 1 
ATOM   1203 O O   . GLU A 1 150 ? -5.721  0.531   -8.277  1.00 89.56 150 A 1 
ATOM   1204 C CB  . GLU A 1 150 ? -4.767  2.097   -5.582  1.00 87.70 150 A 1 
ATOM   1205 C CG  . GLU A 1 150 ? -3.512  1.367   -6.024  1.00 85.26 150 A 1 
ATOM   1206 C CD  . GLU A 1 150 ? -2.455  1.347   -4.938  1.00 88.52 150 A 1 
ATOM   1207 O OE1 . GLU A 1 150 ? -1.886  2.414   -4.642  1.00 78.86 150 A 1 
ATOM   1208 O OE2 . GLU A 1 150 ? -2.197  0.260   -4.383  1.00 82.51 150 A 1 
ATOM   1209 N N   . ALA A 1 151 ? -7.264  0.411   -6.655  1.00 89.52 151 A 1 
ATOM   1210 C CA  . ALA A 1 151 ? -7.789  -0.860  -7.140  1.00 89.72 151 A 1 
ATOM   1211 C C   . ALA A 1 151 ? -8.360  -0.703  -8.549  1.00 90.41 151 A 1 
ATOM   1212 O O   . ALA A 1 151 ? -8.174  -1.572  -9.403  1.00 90.60 151 A 1 
ATOM   1213 C CB  . ALA A 1 151 ? -8.864  -1.388  -6.192  1.00 89.01 151 A 1 
ATOM   1214 N N   . ASP A 1 152 ? -9.056  0.401   -8.787  1.00 88.84 152 A 1 
ATOM   1215 C CA  . ASP A 1 152 ? -9.633  0.648   -10.108 1.00 88.59 152 A 1 
ATOM   1216 C C   . ASP A 1 152 ? -8.531  0.869   -11.140 1.00 89.55 152 A 1 
ATOM   1217 O O   . ASP A 1 152 ? -8.624  0.391   -12.271 1.00 89.56 152 A 1 
ATOM   1218 C CB  . ASP A 1 152 ? -10.557 1.871   -10.091 1.00 86.90 152 A 1 
ATOM   1219 C CG  . ASP A 1 152 ? -11.871 1.602   -9.371  1.00 83.40 152 A 1 
ATOM   1220 O OD1 . ASP A 1 152 ? -12.274 0.426   -9.267  1.00 77.92 152 A 1 
ATOM   1221 O OD2 . ASP A 1 152 ? -12.510 2.577   -8.925  1.00 77.33 152 A 1 
ATOM   1222 N N   . MET A 1 153 ? -7.494  1.592   -10.746 1.00 90.06 153 A 1 
ATOM   1223 C CA  . MET A 1 153 ? -6.378  1.846   -11.652 1.00 90.78 153 A 1 
ATOM   1224 C C   . MET A 1 153 ? -5.751  0.517   -12.065 1.00 90.88 153 A 1 
ATOM   1225 O O   . MET A 1 153 ? -5.463  0.293   -13.238 1.00 90.98 153 A 1 
ATOM   1226 C CB  . MET A 1 153 ? -5.310  2.719   -10.987 1.00 90.34 153 A 1 
ATOM   1227 C CG  . MET A 1 153 ? -4.110  2.996   -11.885 1.00 87.90 153 A 1 
ATOM   1228 S SD  . MET A 1 153 ? -2.794  3.958   -11.096 1.00 88.02 153 A 1 
ATOM   1229 C CE  . MET A 1 153 ? -2.086  2.723   -9.998  1.00 78.81 153 A 1 
ATOM   1230 N N   . ILE A 1 154 ? -5.549  -0.358  -11.098 1.00 91.88 154 A 1 
ATOM   1231 C CA  . ILE A 1 154 ? -4.964  -1.664  -11.373 1.00 92.52 154 A 1 
ATOM   1232 C C   . ILE A 1 154 ? -5.851  -2.457  -12.335 1.00 91.82 154 A 1 
ATOM   1233 O O   . ILE A 1 154 ? -5.357  -3.160  -13.216 1.00 91.02 154 A 1 
ATOM   1234 C CB  . ILE A 1 154 ? -4.752  -2.451  -10.059 1.00 91.38 154 A 1 
ATOM   1235 C CG1 . ILE A 1 154 ? -3.546  -1.867  -9.313  1.00 88.16 154 A 1 
ATOM   1236 C CG2 . ILE A 1 154 ? -4.546  -3.936  -10.344 1.00 86.44 154 A 1 
ATOM   1237 C CD1 . ILE A 1 154 ? -3.269  -2.511  -7.968  1.00 86.33 154 A 1 
ATOM   1238 N N   . GLY A 1 155 ? -7.153  -2.327  -12.160 1.00 90.68 155 A 1 
ATOM   1239 C CA  . GLY A 1 155 ? -8.087  -3.013  -13.038 1.00 89.83 155 A 1 
ATOM   1240 C C   . GLY A 1 155 ? -7.923  -2.554  -14.478 1.00 90.50 155 A 1 
ATOM   1241 O O   . GLY A 1 155 ? -7.935  -3.366  -15.406 1.00 90.35 155 A 1 
ATOM   1242 N N   . ILE A 1 156 ? -7.768  -1.254  -14.662 1.00 91.20 156 A 1 
ATOM   1243 C CA  . ILE A 1 156 ? -7.591  -0.687  -15.997 1.00 90.30 156 A 1 
ATOM   1244 C C   . ILE A 1 156 ? -6.245  -1.089  -16.598 1.00 90.41 156 A 1 
ATOM   1245 O O   . ILE A 1 156 ? -6.170  -1.484  -17.762 1.00 90.59 156 A 1 
ATOM   1246 C CB  . ILE A 1 156 ? -7.681  0.859   -15.959 1.00 89.80 156 A 1 
ATOM   1247 C CG1 . ILE A 1 156 ? -9.098  1.297   -15.574 1.00 84.13 156 A 1 
ATOM   1248 C CG2 . ILE A 1 156 ? -7.296  1.447   -17.313 1.00 84.18 156 A 1 
ATOM   1249 C CD1 . ILE A 1 156 ? -10.168 0.868   -16.551 1.00 74.22 156 A 1 
ATOM   1250 N N   . VAL A 1 157 ? -5.191  -0.982  -15.802 1.00 89.81 157 A 1 
ATOM   1251 C CA  . VAL A 1 157 ? -3.850  -1.331  -16.266 1.00 88.49 157 A 1 
ATOM   1252 C C   . VAL A 1 157 ? -3.780  -2.779  -16.747 1.00 89.39 157 A 1 
ATOM   1253 O O   . VAL A 1 157 ? -3.287  -3.059  -17.840 1.00 89.61 157 A 1 
ATOM   1254 C CB  . VAL A 1 157 ? -2.803  -1.124  -15.148 1.00 88.44 157 A 1 
ATOM   1255 C CG1 . VAL A 1 157 ? -1.442  -1.653  -15.589 1.00 82.98 157 A 1 
ATOM   1256 C CG2 . VAL A 1 157 ? -2.697  0.353   -14.801 1.00 82.35 157 A 1 
ATOM   1257 N N   . THR A 1 158 ? -4.265  -3.697  -15.927 1.00 90.90 158 A 1 
ATOM   1258 C CA  . THR A 1 158 ? -4.210  -5.111  -16.284 1.00 90.66 158 A 1 
ATOM   1259 C C   . THR A 1 158 ? -5.115  -5.439  -17.472 1.00 90.21 158 A 1 
ATOM   1260 O O   . THR A 1 158 ? -4.810  -6.333  -18.259 1.00 89.62 158 A 1 
ATOM   1261 C CB  . THR A 1 158 ? -4.588  -6.009  -15.088 1.00 90.21 158 A 1 
ATOM   1262 O OG1 . THR A 1 158 ? -5.876  -5.637  -14.587 1.00 83.90 158 A 1 
ATOM   1263 C CG2 . THR A 1 158 ? -3.553  -5.866  -13.982 1.00 84.51 158 A 1 
ATOM   1264 N N   . THR A 1 159 ? -6.217  -4.713  -17.600 1.00 88.29 159 A 1 
ATOM   1265 C CA  . THR A 1 159 ? -7.118  -4.924  -18.731 1.00 87.28 159 A 1 
ATOM   1266 C C   . THR A 1 159 ? -6.435  -4.462  -20.020 1.00 86.70 159 A 1 
ATOM   1267 O O   . THR A 1 159 ? -6.495  -5.141  -21.044 1.00 86.27 159 A 1 
ATOM   1268 C CB  . THR A 1 159 ? -8.439  -4.151  -18.554 1.00 86.77 159 A 1 
ATOM   1269 O OG1 . THR A 1 159 ? -9.184  -4.717  -17.474 1.00 83.52 159 A 1 
ATOM   1270 C CG2 . THR A 1 159 ? -9.287  -4.230  -19.823 1.00 81.71 159 A 1 
ATOM   1271 N N   . ASP A 1 160 ? -5.779  -3.310  -19.957 1.00 88.20 160 A 1 
ATOM   1272 C CA  . ASP A 1 160 ? -5.075  -2.783  -21.122 1.00 86.24 160 A 1 
ATOM   1273 C C   . ASP A 1 160 ? -3.970  -3.745  -21.549 1.00 86.10 160 A 1 
ATOM   1274 O O   . ASP A 1 160 ? -3.759  -3.975  -22.738 1.00 85.57 160 A 1 
ATOM   1275 C CB  . ASP A 1 160 ? -4.468  -1.409  -20.819 1.00 86.54 160 A 1 
ATOM   1276 C CG  . ASP A 1 160 ? -5.523  -0.319  -20.693 1.00 83.77 160 A 1 
ATOM   1277 O OD1 . ASP A 1 160 ? -6.669  -0.536  -21.141 1.00 80.34 160 A 1 
ATOM   1278 O OD2 . ASP A 1 160 ? -5.195  0.762   -20.160 1.00 78.84 160 A 1 
ATOM   1279 N N   . ILE A 1 161 ? -3.267  -4.299  -20.573 1.00 86.26 161 A 1 
ATOM   1280 C CA  . ILE A 1 161 ? -2.199  -5.247  -20.865 1.00 86.16 161 A 1 
ATOM   1281 C C   . ILE A 1 161 ? -2.781  -6.506  -21.506 1.00 85.36 161 A 1 
ATOM   1282 O O   . ILE A 1 161 ? -2.236  -7.030  -22.475 1.00 83.84 161 A 1 
ATOM   1283 C CB  . ILE A 1 161 ? -1.425  -5.620  -19.580 1.00 86.57 161 A 1 
ATOM   1284 C CG1 . ILE A 1 161 ? -0.579  -4.422  -19.138 1.00 85.81 161 A 1 
ATOM   1285 C CG2 . ILE A 1 161 ? -0.545  -6.841  -19.822 1.00 84.45 161 A 1 
ATOM   1286 C CD1 . ILE A 1 161 ? 0.151   -4.618  -17.825 1.00 81.22 161 A 1 
ATOM   1287 N N   . SER A 1 162 ? -3.891  -6.967  -20.972 1.00 86.95 162 A 1 
ATOM   1288 C CA  . SER A 1 162 ? -4.555  -8.153  -21.503 1.00 85.71 162 A 1 
ATOM   1289 C C   . SER A 1 162 ? -4.919  -7.955  -22.974 1.00 84.81 162 A 1 
ATOM   1290 O O   . SER A 1 162 ? -4.763  -8.865  -23.791 1.00 83.60 162 A 1 
ATOM   1291 C CB  . SER A 1 162 ? -5.818  -8.460  -20.697 1.00 85.34 162 A 1 
ATOM   1292 O OG  . SER A 1 162 ? -6.459  -9.628  -21.180 1.00 78.53 162 A 1 
ATOM   1293 N N   . ASN A 1 163 ? -5.401  -6.766  -23.307 1.00 81.80 163 A 1 
ATOM   1294 C CA  . ASN A 1 163 ? -5.783  -6.460  -24.684 1.00 79.26 163 A 1 
ATOM   1295 C C   . ASN A 1 163 ? -4.582  -6.301  -25.614 1.00 78.05 163 A 1 
ATOM   1296 O O   . ASN A 1 163 ? -4.733  -6.315  -26.834 1.00 77.99 163 A 1 
ATOM   1297 C CB  . ASN A 1 163 ? -6.629  -5.184  -24.732 1.00 79.12 163 A 1 
ATOM   1298 C CG  . ASN A 1 163 ? -7.983  -5.352  -24.067 1.00 77.14 163 A 1 
ATOM   1299 O OD1 . ASN A 1 163 ? -8.602  -6.413  -24.150 1.00 72.90 163 A 1 
ATOM   1300 N ND2 . ASN A 1 163 ? -8.457  -4.299  -23.415 1.00 69.97 163 A 1 
ATOM   1301 N N   . THR A 1 164 ? -3.401  -6.143  -25.029 1.00 82.70 164 A 1 
ATOM   1302 C CA  . THR A 1 164 ? -2.175  -5.987  -25.809 1.00 79.47 164 A 1 
ATOM   1303 C C   . THR A 1 164 ? -1.553  -7.345  -26.130 1.00 79.20 164 A 1 
ATOM   1304 O O   . THR A 1 164 ? -0.785  -7.488  -27.079 1.00 75.72 164 A 1 
ATOM   1305 C CB  . THR A 1 164 ? -1.148  -5.133  -25.039 1.00 76.63 164 A 1 
ATOM   1306 O OG1 . THR A 1 164 ? -1.708  -3.846  -24.768 1.00 70.60 164 A 1 
ATOM   1307 C CG2 . THR A 1 164 ? 0.132   -4.951  -25.839 1.00 67.95 164 A 1 
ATOM   1308 N N   . LEU A 1 165 ? -1.900  -8.349  -25.340 1.00 84.08 165 A 1 
ATOM   1309 C CA  . LEU A 1 165 ? -1.347  -9.684  -25.512 1.00 82.29 165 A 1 
ATOM   1310 C C   . LEU A 1 165 ? -2.031  -10.454 -26.643 1.00 76.00 165 A 1 
ATOM   1311 O O   . LEU A 1 165 ? -3.112  -10.061 -27.089 1.00 69.57 165 A 1 
ATOM   1312 C CB  . LEU A 1 165 ? -1.478  -10.474 -24.204 1.00 76.73 165 A 1 
ATOM   1313 C CG  . LEU A 1 165 ? -0.790  -9.872  -22.976 1.00 75.49 165 A 1 
ATOM   1314 C CD1 . LEU A 1 165 ? -1.123  -10.684 -21.731 1.00 71.95 165 A 1 
ATOM   1315 C CD2 . LEU A 1 165 ? 0.715   -9.835  -23.205 1.00 69.28 165 A 1 
ATOM   1316 O OXT . LEU A 1 165 ? -1.448  -11.467 -27.079 1.00 71.15 165 A 1 
ATOM   1317 N N   . ARG B 2 1   ? -26.606 -4.358  11.490  1.00 54.20 1   B 1 
ATOM   1318 C CA  . ARG B 2 1   ? -27.896 -4.775  10.908  1.00 60.79 1   B 1 
ATOM   1319 C C   . ARG B 2 1   ? -28.087 -4.213  9.504   1.00 67.76 1   B 1 
ATOM   1320 O O   . ARG B 2 1   ? -28.397 -4.949  8.566   1.00 62.30 1   B 1 
ATOM   1321 C CB  . ARG B 2 1   ? -29.058 -4.319  11.802  1.00 53.26 1   B 1 
ATOM   1322 C CG  . ARG B 2 1   ? -30.428 -4.622  11.237  1.00 47.16 1   B 1 
ATOM   1323 C CD  . ARG B 2 1   ? -31.491 -4.445  12.312  1.00 42.32 1   B 1 
ATOM   1324 N NE  . ARG B 2 1   ? -31.362 -3.184  13.023  1.00 38.37 1   B 1 
ATOM   1325 C CZ  . ARG B 2 1   ? -32.042 -2.873  14.124  1.00 34.02 1   B 1 
ATOM   1326 N NH1 . ARG B 2 1   ? -32.901 -3.733  14.637  1.00 33.84 1   B 1 
ATOM   1327 N NH2 . ARG B 2 1   ? -31.848 -1.701  14.710  1.00 31.38 1   B 1 
ATOM   1328 N N   . LYS B 2 2   ? -27.875 -2.906  9.354   1.00 70.33 2   B 1 
ATOM   1329 C CA  . LYS B 2 2   ? -28.027 -2.254  8.063   1.00 77.99 2   B 1 
ATOM   1330 C C   . LYS B 2 2   ? -26.842 -2.561  7.154   1.00 83.54 2   B 1 
ATOM   1331 O O   . LYS B 2 2   ? -26.998 -2.723  5.941   1.00 79.70 2   B 1 
ATOM   1332 C CB  . LYS B 2 2   ? -28.147 -0.744  8.259   1.00 69.55 2   B 1 
ATOM   1333 C CG  . LYS B 2 2   ? -28.619 0.020   7.035   1.00 59.08 2   B 1 
ATOM   1334 C CD  . LYS B 2 2   ? -30.095 -0.230  6.773   1.00 53.28 2   B 1 
ATOM   1335 C CE  . LYS B 2 2   ? -30.602 0.617   5.617   1.00 45.24 2   B 1 
ATOM   1336 N NZ  . LYS B 2 2   ? -32.062 0.432   5.383   1.00 40.08 2   B 1 
ATOM   1337 N N   . TYR B 2 3   ? -25.661 -2.646  7.751   1.00 85.20 3   B 1 
ATOM   1338 C CA  . TYR B 2 3   ? -24.444 -2.935  6.996   1.00 87.90 3   B 1 
ATOM   1339 C C   . TYR B 2 3   ? -23.673 -4.079  7.639   1.00 90.05 3   B 1 
ATOM   1340 O O   . TYR B 2 3   ? -23.747 -4.280  8.848   1.00 88.59 3   B 1 
ATOM   1341 C CB  . TYR B 2 3   ? -23.539 -1.704  6.928   1.00 85.50 3   B 1 
ATOM   1342 C CG  . TYR B 2 3   ? -24.235 -0.448  6.463   1.00 83.95 3   B 1 
ATOM   1343 C CD1 . TYR B 2 3   ? -24.761 0.455   7.384   1.00 76.99 3   B 1 
ATOM   1344 C CD2 . TYR B 2 3   ? -24.389 -0.177  5.107   1.00 76.91 3   B 1 
ATOM   1345 C CE1 . TYR B 2 3   ? -25.426 1.605   6.966   1.00 74.83 3   B 1 
ATOM   1346 C CE2 . TYR B 2 3   ? -25.052 0.966   4.675   1.00 75.12 3   B 1 
ATOM   1347 C CZ  . TYR B 2 3   ? -25.570 1.856   5.609   1.00 78.79 3   B 1 
ATOM   1348 O OH  . TYR B 2 3   ? -26.226 2.989   5.190   1.00 76.27 3   B 1 
ATOM   1349 N N   . ASP B 2 4   ? -22.936 -4.809  6.813   1.00 89.82 4   B 1 
ATOM   1350 C CA  . ASP B 2 4   ? -22.130 -5.907  7.330   1.00 90.32 4   B 1 
ATOM   1351 C C   . ASP B 2 4   ? -20.920 -5.351  8.069   1.00 91.48 4   B 1 
ATOM   1352 O O   . ASP B 2 4   ? -20.551 -5.836  9.137   1.00 90.58 4   B 1 
ATOM   1353 C CB  . ASP B 2 4   ? -21.642 -6.806  6.188   1.00 89.03 4   B 1 
ATOM   1354 C CG  . ASP B 2 4   ? -22.764 -7.570  5.514   1.00 86.01 4   B 1 
ATOM   1355 O OD1 . ASP B 2 4   ? -23.731 -7.952  6.203   1.00 81.23 4   B 1 
ATOM   1356 O OD2 . ASP B 2 4   ? -22.661 -7.802  4.291   1.00 79.73 4   B 1 
ATOM   1357 N N   . VAL B 2 5   ? -20.314 -4.332  7.484   1.00 91.42 5   B 1 
ATOM   1358 C CA  . VAL B 2 5   ? -19.102 -3.752  8.059   1.00 92.57 5   B 1 
ATOM   1359 C C   . VAL B 2 5   ? -19.059 -2.230  8.015   1.00 92.18 5   B 1 
ATOM   1360 O O   . VAL B 2 5   ? -19.488 -1.615  7.044   1.00 91.27 5   B 1 
ATOM   1361 C CB  . VAL B 2 5   ? -17.857 -4.285  7.313   1.00 91.32 5   B 1 
ATOM   1362 C CG1 . VAL B 2 5   ? -16.606 -3.581  7.807   1.00 79.58 5   B 1 
ATOM   1363 C CG2 . VAL B 2 5   ? -17.732 -5.790  7.494   1.00 79.97 5   B 1 
ATOM   1364 N N   . PHE B 2 6   ? -18.546 -1.634  9.089   1.00 91.66 6   B 1 
ATOM   1365 C CA  . PHE B 2 6   ? -18.335 -0.197  9.141   1.00 91.50 6   B 1 
ATOM   1366 C C   . PHE B 2 6   ? -16.828 0.017   9.260   1.00 92.19 6   B 1 
ATOM   1367 O O   . PHE B 2 6   ? -16.212 -0.452  10.216  1.00 92.19 6   B 1 
ATOM   1368 C CB  . PHE B 2 6   ? -19.012 0.439   10.354  1.00 90.43 6   B 1 
ATOM   1369 C CG  . PHE B 2 6   ? -18.728 1.917   10.474  1.00 89.22 6   B 1 
ATOM   1370 C CD1 . PHE B 2 6   ? -19.549 2.850   9.846   1.00 84.54 6   B 1 
ATOM   1371 C CD2 . PHE B 2 6   ? -17.596 2.374   11.143  1.00 84.48 6   B 1 
ATOM   1372 C CE1 . PHE B 2 6   ? -19.252 4.209   9.884   1.00 83.73 6   B 1 
ATOM   1373 C CE2 . PHE B 2 6   ? -17.285 3.734   11.185  1.00 83.47 6   B 1 
ATOM   1374 C CZ  . PHE B 2 6   ? -18.116 4.649   10.554  1.00 86.79 6   B 1 
ATOM   1375 N N   . PRO B 2 7   ? -16.220 0.719   8.315   1.00 92.35 7   B 1 
ATOM   1376 C CA  . PRO B 2 7   ? -14.774 0.959   8.367   1.00 91.95 7   B 1 
ATOM   1377 C C   . PRO B 2 7   ? -14.414 2.326   8.936   1.00 91.52 7   B 1 
ATOM   1378 O O   . PRO B 2 7   ? -14.952 3.352   8.519   1.00 90.54 7   B 1 
ATOM   1379 C CB  . PRO B 2 7   ? -14.381 0.847   6.897   1.00 90.85 7   B 1 
ATOM   1380 C CG  . PRO B 2 7   ? -15.543 1.522   6.214   1.00 88.17 7   B 1 
ATOM   1381 C CD  . PRO B 2 7   ? -16.771 1.054   6.991   1.00 90.44 7   B 1 
ATOM   1382 N N   . SER B 2 8   ? -13.503 2.335   9.904   1.00 93.57 8   B 1 
ATOM   1383 C CA  . SER B 2 8   ? -13.017 3.576   10.497  1.00 93.72 8   B 1 
ATOM   1384 C C   . SER B 2 8   ? -11.572 3.715   10.040  1.00 93.77 8   B 1 
ATOM   1385 O O   . SER B 2 8   ? -10.747 2.840   10.307  1.00 93.14 8   B 1 
ATOM   1386 C CB  . SER B 2 8   ? -13.077 3.519   12.023  1.00 93.23 8   B 1 
ATOM   1387 O OG  . SER B 2 8   ? -12.578 4.721   12.585  1.00 90.65 8   B 1 
ATOM   1388 N N   . PHE B 2 9   ? -11.270 4.812   9.365   1.00 92.68 9   B 1 
ATOM   1389 C CA  . PHE B 2 9   ? -9.933  5.007   8.806   1.00 91.89 9   B 1 
ATOM   1390 C C   . PHE B 2 9   ? -9.609  6.477   8.589   1.00 91.72 9   B 1 
ATOM   1391 O O   . PHE B 2 9   ? -10.501 7.325   8.573   1.00 90.57 9   B 1 
ATOM   1392 C CB  . PHE B 2 9   ? -9.851  4.287   7.459   1.00 90.26 9   B 1 
ATOM   1393 C CG  . PHE B 2 9   ? -10.859 4.804   6.459   1.00 90.00 9   B 1 
ATOM   1394 C CD1 . PHE B 2 9   ? -10.555 5.890   5.633   1.00 85.79 9   B 1 
ATOM   1395 C CD2 . PHE B 2 9   ? -12.129 4.239   6.367   1.00 85.39 9   B 1 
ATOM   1396 C CE1 . PHE B 2 9   ? -11.497 6.402   4.742   1.00 83.59 9   B 1 
ATOM   1397 C CE2 . PHE B 2 9   ? -13.082 4.746   5.477   1.00 83.63 9   B 1 
ATOM   1398 C CZ  . PHE B 2 9   ? -12.763 5.828   4.667   1.00 85.79 9   B 1 
ATOM   1399 N N   . ARG B 2 10  ? -8.328  6.767   8.411   1.00 90.32 10  B 1 
ATOM   1400 C CA  . ARG B 2 10  ? -7.895  8.127   8.123   1.00 90.35 10  B 1 
ATOM   1401 C C   . ARG B 2 10  ? -7.721  8.210   6.611   1.00 89.17 10  B 1 
ATOM   1402 O O   . ARG B 2 10  ? -6.840  7.564   6.045   1.00 87.11 10  B 1 
ATOM   1403 C CB  . ARG B 2 10  ? -6.573  8.437   8.824   1.00 88.71 10  B 1 
ATOM   1404 C CG  . ARG B 2 10  ? -6.088  9.877   8.614   1.00 85.45 10  B 1 
ATOM   1405 C CD  . ARG B 2 10  ? -7.036  10.865  9.282   1.00 83.07 10  B 1 
ATOM   1406 N NE  . ARG B 2 10  ? -7.109  12.141  8.584   1.00 80.93 10  B 1 
ATOM   1407 C CZ  . ARG B 2 10  ? -6.273  13.164  8.766   1.00 79.69 10  B 1 
ATOM   1408 N NH1 . ARG B 2 10  ? -5.273  13.076  9.626   1.00 72.46 10  B 1 
ATOM   1409 N NH2 . ARG B 2 10  ? -6.436  14.282  8.075   1.00 73.73 10  B 1 
ATOM   1410 N N   . GLY B 2 11  ? -8.562  9.000   5.977   1.00 88.01 11  B 1 
ATOM   1411 C CA  . GLY B 2 11  ? -8.515  9.145   4.529   1.00 85.85 11  B 1 
ATOM   1412 C C   . GLY B 2 11  ? -7.151  9.447   3.941   1.00 86.08 11  B 1 
ATOM   1413 O O   . GLY B 2 11  ? -6.734  8.805   2.976   1.00 84.66 11  B 1 
ATOM   1414 N N   . GLU B 2 12  ? -6.466  10.413  4.524   1.00 86.32 12  B 1 
ATOM   1415 C CA  . GLU B 2 12  ? -5.134  10.795  4.054   1.00 86.64 12  B 1 
ATOM   1416 C C   . GLU B 2 12  ? -4.184  9.608   3.962   1.00 87.81 12  B 1 
ATOM   1417 O O   . GLU B 2 12  ? -3.382  9.514   3.035   1.00 84.52 12  B 1 
ATOM   1418 C CB  . GLU B 2 12  ? -4.509  11.812  5.009   1.00 84.78 12  B 1 
ATOM   1419 C CG  . GLU B 2 12  ? -4.953  13.245  4.820   1.00 74.06 12  B 1 
ATOM   1420 C CD  . GLU B 2 12  ? -4.228  14.179  5.776   1.00 69.18 12  B 1 
ATOM   1421 O OE1 . GLU B 2 12  ? -2.986  14.067  5.897   1.00 62.89 12  B 1 
ATOM   1422 O OE2 . GLU B 2 12  ? -4.896  15.022  6.409   1.00 63.62 12  B 1 
ATOM   1423 N N   . ASP B 2 13  ? -4.276  8.720   4.931   1.00 91.46 13  B 1 
ATOM   1424 C CA  . ASP B 2 13  ? -3.372  7.578   4.993   1.00 91.62 13  B 1 
ATOM   1425 C C   . ASP B 2 13  ? -3.710  6.400   4.084   1.00 91.83 13  B 1 
ATOM   1426 O O   . ASP B 2 13  ? -2.811  5.771   3.528   1.00 89.00 13  B 1 
ATOM   1427 C CB  . ASP B 2 13  ? -3.282  7.042   6.428   1.00 91.63 13  B 1 
ATOM   1428 C CG  . ASP B 2 13  ? -2.566  7.987   7.373   1.00 91.62 13  B 1 
ATOM   1429 O OD1 . ASP B 2 13  ? -1.862  8.904   6.903   1.00 87.35 13  B 1 
ATOM   1430 O OD2 . ASP B 2 13  ? -2.692  7.790   8.598   1.00 86.61 13  B 1 
ATOM   1431 N N   . VAL B 2 14  ? -4.982  6.079   3.945   1.00 89.65 14  B 1 
ATOM   1432 C CA  . VAL B 2 14  ? -5.336  4.865   3.210   1.00 89.55 14  B 1 
ATOM   1433 C C   . VAL B 2 14  ? -6.432  4.887   2.144   1.00 89.75 14  B 1 
ATOM   1434 O O   . VAL B 2 14  ? -6.597  3.901   1.427   1.00 87.41 14  B 1 
ATOM   1435 C CB  . VAL B 2 14  ? -5.720  3.754   4.208   1.00 89.26 14  B 1 
ATOM   1436 C CG1 . VAL B 2 14  ? -4.603  3.534   5.224   1.00 83.27 14  B 1 
ATOM   1437 C CG2 . VAL B 2 14  ? -7.019  4.129   4.928   1.00 82.98 14  B 1 
ATOM   1438 N N   . ARG B 2 15  ? -7.172  5.974   2.043   1.00 87.56 15  B 1 
ATOM   1439 C CA  . ARG B 2 15  ? -8.288  6.013   1.085   1.00 85.95 15  B 1 
ATOM   1440 C C   . ARG B 2 15  ? -7.962  5.563   -0.340  1.00 86.38 15  B 1 
ATOM   1441 O O   . ARG B 2 15  ? -8.645  4.696   -0.893  1.00 84.41 15  B 1 
ATOM   1442 C CB  . ARG B 2 15  ? -8.922  7.404   1.037   1.00 81.47 15  B 1 
ATOM   1443 C CG  . ARG B 2 15  ? -10.084 7.484   0.058   1.00 74.04 15  B 1 
ATOM   1444 C CD  . ARG B 2 15  ? -10.764 8.840   0.067   1.00 69.86 15  B 1 
ATOM   1445 N NE  . ARG B 2 15  ? -11.556 9.076   1.281   1.00 64.68 15  B 1 
ATOM   1446 C CZ  . ARG B 2 15  ? -11.223 9.917   2.248   1.00 61.20 15  B 1 
ATOM   1447 N NH1 . ARG B 2 15  ? -10.099 10.619  2.167   1.00 56.58 15  B 1 
ATOM   1448 N NH2 . ARG B 2 15  ? -12.006 10.059  3.303   1.00 55.93 15  B 1 
ATOM   1449 N N   . LYS B 2 16  ? -6.939  6.161   -0.936  1.00 83.20 16  B 1 
ATOM   1450 C CA  . LYS B 2 16  ? -6.584  5.857   -2.323  1.00 82.91 16  B 1 
ATOM   1451 C C   . LYS B 2 16  ? -5.980  4.479   -2.571  1.00 85.03 16  B 1 
ATOM   1452 O O   . LYS B 2 16  ? -6.173  3.898   -3.638  1.00 83.38 16  B 1 
ATOM   1453 C CB  . LYS B 2 16  ? -5.630  6.922   -2.869  1.00 79.91 16  B 1 
ATOM   1454 C CG  . LYS B 2 16  ? -6.215  8.321   -2.910  1.00 74.58 16  B 1 
ATOM   1455 C CD  . LYS B 2 16  ? -5.239  9.305   -3.524  1.00 73.48 16  B 1 
ATOM   1456 C CE  . LYS B 2 16  ? -5.822  10.710  -3.573  1.00 65.59 16  B 1 
ATOM   1457 N NZ  . LYS B 2 16  ? -4.878  11.678  -4.191  1.00 60.30 16  B 1 
ATOM   1458 N N   . ASP B 2 17  ? -5.258  3.957   -1.599  1.00 87.16 17  B 1 
ATOM   1459 C CA  . ASP B 2 17  ? -4.600  2.664   -1.789  1.00 87.93 17  B 1 
ATOM   1460 C C   . ASP B 2 17  ? -5.225  1.516   -0.994  1.00 90.22 17  B 1 
ATOM   1461 O O   . ASP B 2 17  ? -6.136  0.849   -1.488  1.00 88.06 17  B 1 
ATOM   1462 C CB  . ASP B 2 17  ? -3.098  2.775   -1.486  1.00 84.79 17  B 1 
ATOM   1463 C CG  . ASP B 2 17  ? -2.797  3.555   -0.219  1.00 80.28 17  B 1 
ATOM   1464 O OD1 . ASP B 2 17  ? -3.722  3.809   0.577   1.00 71.86 17  B 1 
ATOM   1465 O OD2 . ASP B 2 17  ? -1.620  3.910   -0.027  1.00 71.98 17  B 1 
ATOM   1466 N N   . PHE B 2 18  ? -4.725  1.278   0.206   1.00 89.66 18  B 1 
ATOM   1467 C CA  . PHE B 2 18  ? -5.197  0.162   1.023   1.00 91.83 18  B 1 
ATOM   1468 C C   . PHE B 2 18  ? -6.716  0.001   1.084   1.00 92.67 18  B 1 
ATOM   1469 O O   . PHE B 2 18  ? -7.241  -1.091  0.859   1.00 91.95 18  B 1 
ATOM   1470 C CB  . PHE B 2 18  ? -4.664  0.272   2.450   1.00 91.97 18  B 1 
ATOM   1471 C CG  . PHE B 2 18  ? -4.984  -0.933  3.295   1.00 92.56 18  B 1 
ATOM   1472 C CD1 . PHE B 2 18  ? -4.231  -2.095  3.181   1.00 88.81 18  B 1 
ATOM   1473 C CD2 . PHE B 2 18  ? -6.063  -0.923  4.173   1.00 88.48 18  B 1 
ATOM   1474 C CE1 . PHE B 2 18  ? -4.544  -3.225  3.934   1.00 86.82 18  B 1 
ATOM   1475 C CE2 . PHE B 2 18  ? -6.387  -2.049  4.927   1.00 86.84 18  B 1 
ATOM   1476 C CZ  . PHE B 2 18  ? -5.623  -3.199  4.806   1.00 90.73 18  B 1 
ATOM   1477 N N   . LEU B 2 19  ? -7.418  1.082   1.389   1.00 89.76 19  B 1 
ATOM   1478 C CA  . LEU B 2 19  ? -8.871  1.016   1.493   1.00 89.42 19  B 1 
ATOM   1479 C C   . LEU B 2 19  ? -9.523  0.541   0.193   1.00 89.89 19  B 1 
ATOM   1480 O O   . LEU B 2 19  ? -10.472 -0.239  0.222   1.00 89.69 19  B 1 
ATOM   1481 C CB  . LEU B 2 19  ? -9.450  2.381   1.882   1.00 88.30 19  B 1 
ATOM   1482 C CG  . LEU B 2 19  ? -10.941 2.376   2.233   1.00 84.95 19  B 1 
ATOM   1483 C CD1 . LEU B 2 19  ? -11.152 1.664   3.563   1.00 82.10 19  B 1 
ATOM   1484 C CD2 . LEU B 2 19  ? -11.468 3.803   2.307   1.00 81.28 19  B 1 
ATOM   1485 N N   . SER B 2 20  ? -9.008  1.015   -0.936  1.00 88.74 20  B 1 
ATOM   1486 C CA  . SER B 2 20  ? -9.583  0.627   -2.223  1.00 87.70 20  B 1 
ATOM   1487 C C   . SER B 2 20  ? -9.462  -0.880  -2.449  1.00 88.30 20  B 1 
ATOM   1488 O O   . SER B 2 20  ? -10.356 -1.505  -3.020  1.00 88.62 20  B 1 
ATOM   1489 C CB  . SER B 2 20  ? -8.908  1.386   -3.379  1.00 86.34 20  B 1 
ATOM   1490 O OG  . SER B 2 20  ? -7.608  0.897   -3.654  1.00 84.18 20  B 1 
ATOM   1491 N N   . HIS B 2 21  ? -8.366  -1.454  -1.986  1.00 90.33 21  B 1 
ATOM   1492 C CA  . HIS B 2 21  ? -8.142  -2.885  -2.163  1.00 90.00 21  B 1 
ATOM   1493 C C   . HIS B 2 21  ? -9.016  -3.743  -1.255  1.00 90.85 21  B 1 
ATOM   1494 O O   . HIS B 2 21  ? -9.551  -4.761  -1.684  1.00 90.60 21  B 1 
ATOM   1495 C CB  . HIS B 2 21  ? -6.666  -3.214  -1.932  1.00 89.89 21  B 1 
ATOM   1496 C CG  . HIS B 2 21  ? -5.745  -2.530  -2.896  1.00 91.16 21  B 1 
ATOM   1497 N ND1 . HIS B 2 21  ? -5.828  -2.710  -4.258  1.00 83.58 21  B 1 
ATOM   1498 C CD2 . HIS B 2 21  ? -4.744  -1.645  -2.694  1.00 83.61 21  B 1 
ATOM   1499 C CE1 . HIS B 2 21  ? -4.920  -1.966  -4.855  1.00 85.88 21  B 1 
ATOM   1500 N NE2 . HIS B 2 21  ? -4.245  -1.306  -3.931  1.00 87.75 21  B 1 
ATOM   1501 N N   . ILE B 2 22  ? -9.159  -3.334  -0.004  1.00 92.34 22  B 1 
ATOM   1502 C CA  . ILE B 2 22  ? -9.991  -4.108  0.908   1.00 93.17 22  B 1 
ATOM   1503 C C   . ILE B 2 22  ? -11.465 -3.969  0.515   1.00 92.66 22  B 1 
ATOM   1504 O O   . ILE B 2 22  ? -12.242 -4.909  0.671   1.00 92.18 22  B 1 
ATOM   1505 C CB  . ILE B 2 22  ? -9.772  -3.692  2.386   1.00 92.75 22  B 1 
ATOM   1506 C CG1 . ILE B 2 22  ? -10.355 -4.768  3.308   1.00 87.12 22  B 1 
ATOM   1507 C CG2 . ILE B 2 22  ? -10.395 -2.336  2.672   1.00 86.15 22  B 1 
ATOM   1508 C CD1 . ILE B 2 22  ? -9.977  -4.603  4.767   1.00 85.41 22  B 1 
ATOM   1509 N N   . GLN B 2 23  ? -11.840 -2.808  -0.004  1.00 91.86 23  B 1 
ATOM   1510 C CA  . GLN B 2 23  ? -13.217 -2.597  -0.442  1.00 90.19 23  B 1 
ATOM   1511 C C   . GLN B 2 23  ? -13.497 -3.499  -1.644  1.00 89.92 23  B 1 
ATOM   1512 O O   . GLN B 2 23  ? -14.597 -4.033  -1.791  1.00 88.82 23  B 1 
ATOM   1513 C CB  . GLN B 2 23  ? -13.447 -1.128  -0.823  1.00 88.39 23  B 1 
ATOM   1514 C CG  . GLN B 2 23  ? -13.345 -0.141  0.338   1.00 84.28 23  B 1 
ATOM   1515 C CD  . GLN B 2 23  ? -14.546 -0.171  1.260   1.00 79.17 23  B 1 
ATOM   1516 O OE1 . GLN B 2 23  ? -15.148 -1.212  1.485   1.00 71.13 23  B 1 
ATOM   1517 N NE2 . GLN B 2 23  ? -14.893 0.985   1.818   1.00 68.86 23  B 1 
ATOM   1518 N N   . LYS B 2 24  ? -12.491 -3.657  -2.493  1.00 90.19 24  B 1 
ATOM   1519 C CA  . LYS B 2 24  ? -12.618 -4.506  -3.668  1.00 90.05 24  B 1 
ATOM   1520 C C   . LYS B 2 24  ? -12.850 -5.950  -3.228  1.00 90.50 24  B 1 
ATOM   1521 O O   . LYS B 2 24  ? -13.659 -6.667  -3.816  1.00 89.64 24  B 1 
ATOM   1522 C CB  . LYS B 2 24  ? -11.341 -4.426  -4.511  1.00 89.15 24  B 1 
ATOM   1523 C CG  . LYS B 2 24  ? -11.460 -5.021  -5.906  1.00 81.97 24  B 1 
ATOM   1524 C CD  . LYS B 2 24  ? -12.308 -4.132  -6.805  1.00 76.97 24  B 1 
ATOM   1525 C CE  . LYS B 2 24  ? -12.342 -4.658  -8.229  1.00 67.47 24  B 1 
ATOM   1526 N NZ  . LYS B 2 24  ? -13.118 -3.765  -9.137  1.00 60.17 24  B 1 
ATOM   1527 N N   . GLU B 2 25  ? -12.131 -6.357  -2.194  1.00 90.75 25  B 1 
ATOM   1528 C CA  . GLU B 2 25  ? -12.262 -7.717  -1.681  1.00 91.77 25  B 1 
ATOM   1529 C C   . GLU B 2 25  ? -13.617 -7.920  -1.002  1.00 91.58 25  B 1 
ATOM   1530 O O   . GLU B 2 25  ? -14.205 -8.999  -1.084  1.00 90.83 25  B 1 
ATOM   1531 C CB  . GLU B 2 25  ? -11.124 -8.023  -0.702  1.00 92.17 25  B 1 
ATOM   1532 C CG  . GLU B 2 25  ? -10.990 -9.490  -0.305  1.00 88.77 25  B 1 
ATOM   1533 C CD  . GLU B 2 25  ? -10.698 -10.399 -1.491  1.00 90.64 25  B 1 
ATOM   1534 O OE1 . GLU B 2 25  ? -10.160 -9.919  -2.509  1.00 82.74 25  B 1 
ATOM   1535 O OE2 . GLU B 2 25  ? -11.003 -11.608 -1.397  1.00 83.02 25  B 1 
ATOM   1536 N N   . PHE B 2 26  ? -14.112 -6.879  -0.336  1.00 91.82 26  B 1 
ATOM   1537 C CA  . PHE B 2 26  ? -15.425 -6.949  0.303   1.00 91.45 26  B 1 
ATOM   1538 C C   . PHE B 2 26  ? -16.458 -7.247  -0.784  1.00 91.27 26  B 1 
ATOM   1539 O O   . PHE B 2 26  ? -17.314 -8.114  -0.630  1.00 89.88 26  B 1 
ATOM   1540 C CB  . PHE B 2 26  ? -15.793 -5.609  0.965   1.00 91.66 26  B 1 
ATOM   1541 C CG  . PHE B 2 26  ? -15.196 -5.415  2.337   1.00 91.17 26  B 1 
ATOM   1542 C CD1 . PHE B 2 26  ? -14.774 -4.154  2.746   1.00 85.53 26  B 1 
ATOM   1543 C CD2 . PHE B 2 26  ? -15.089 -6.475  3.229   1.00 85.76 26  B 1 
ATOM   1544 C CE1 . PHE B 2 26  ? -14.249 -3.956  4.017   1.00 85.28 26  B 1 
ATOM   1545 C CE2 . PHE B 2 26  ? -14.558 -6.286  4.500   1.00 85.15 26  B 1 
ATOM   1546 C CZ  . PHE B 2 26  ? -14.140 -5.021  4.895   1.00 89.55 26  B 1 
ATOM   1547 N N   . GLN B 2 27  ? -16.350 -6.510  -1.873  1.00 90.04 27  B 1 
ATOM   1548 C CA  . GLN B 2 27  ? -17.272 -6.664  -2.989  1.00 87.90 27  B 1 
ATOM   1549 C C   . GLN B 2 27  ? -17.181 -8.071  -3.575  1.00 87.25 27  B 1 
ATOM   1550 O O   . GLN B 2 27  ? -18.199 -8.693  -3.877  1.00 85.34 27  B 1 
ATOM   1551 C CB  . GLN B 2 27  ? -16.953 -5.629  -4.069  1.00 85.32 27  B 1 
ATOM   1552 C CG  . GLN B 2 27  ? -17.904 -5.634  -5.255  1.00 75.91 27  B 1 
ATOM   1553 C CD  . GLN B 2 27  ? -17.613 -4.512  -6.229  1.00 72.09 27  B 1 
ATOM   1554 O OE1 . GLN B 2 27  ? -16.506 -4.407  -6.759  1.00 65.37 27  B 1 
ATOM   1555 N NE2 . GLN B 2 27  ? -18.603 -3.660  -6.464  1.00 62.91 27  B 1 
ATOM   1556 N N   . ARG B 2 28  ? -15.955 -8.558  -3.724  1.00 89.04 28  B 1 
ATOM   1557 C CA  . ARG B 2 28  ? -15.736 -9.891  -4.270  1.00 88.19 28  B 1 
ATOM   1558 C C   . ARG B 2 28  ? -16.389 -10.980 -3.418  1.00 88.35 28  B 1 
ATOM   1559 O O   . ARG B 2 28  ? -16.950 -11.938 -3.946  1.00 86.62 28  B 1 
ATOM   1560 C CB  . ARG B 2 28  ? -14.239 -10.170 -4.398  1.00 87.01 28  B 1 
ATOM   1561 C CG  . ARG B 2 28  ? -13.917 -11.589 -4.862  1.00 77.41 28  B 1 
ATOM   1562 C CD  . ARG B 2 28  ? -12.425 -11.808 -5.013  1.00 75.88 28  B 1 
ATOM   1563 N NE  . ARG B 2 28  ? -11.860 -11.022 -6.105  1.00 67.24 28  B 1 
ATOM   1564 C CZ  . ARG B 2 28  ? -10.578 -11.030 -6.445  1.00 61.72 28  B 1 
ATOM   1565 N NH1 . ARG B 2 28  ? -9.717  -11.782 -5.781  1.00 56.59 28  B 1 
ATOM   1566 N NH2 . ARG B 2 28  ? -10.155 -10.285 -7.459  1.00 52.72 28  B 1 
ATOM   1567 N N   . GLN B 2 29  ? -16.324 -10.817 -2.107  1.00 88.86 29  B 1 
ATOM   1568 C CA  . GLN B 2 29  ? -16.897 -11.815 -1.207  1.00 88.58 29  B 1 
ATOM   1569 C C   . GLN B 2 29  ? -18.327 -11.494 -0.780  1.00 89.57 29  B 1 
ATOM   1570 O O   . GLN B 2 29  ? -18.861 -12.109 0.145   1.00 86.74 29  B 1 
ATOM   1571 C CB  . GLN B 2 29  ? -15.986 -11.997 0.010   1.00 88.85 29  B 1 
ATOM   1572 C CG  . GLN B 2 29  ? -14.623 -12.591 -0.350  1.00 88.82 29  B 1 
ATOM   1573 C CD  . GLN B 2 29  ? -13.839 -13.071 0.854   1.00 87.44 29  B 1 
ATOM   1574 O OE1 . GLN B 2 29  ? -14.386 -13.735 1.733   1.00 79.18 29  B 1 
ATOM   1575 N NE2 . GLN B 2 29  ? -12.548 -12.755 0.888   1.00 76.27 29  B 1 
ATOM   1576 N N   . GLY B 2 30  ? -18.941 -10.537 -1.467  1.00 87.07 30  B 1 
ATOM   1577 C CA  . GLY B 2 30  ? -20.325 -10.192 -1.179  1.00 86.32 30  B 1 
ATOM   1578 C C   . GLY B 2 30  ? -20.601 -9.549  0.169   1.00 87.31 30  B 1 
ATOM   1579 O O   . GLY B 2 30  ? -21.689 -9.705  0.722   1.00 84.13 30  B 1 
ATOM   1580 N N   . ILE B 2 31  ? -19.631 -8.823  0.688   1.00 90.15 31  B 1 
ATOM   1581 C CA  . ILE B 2 31  ? -19.781 -8.145  1.972   1.00 91.12 31  B 1 
ATOM   1582 C C   . ILE B 2 31  ? -20.143 -6.683  1.733   1.00 90.40 31  B 1 
ATOM   1583 O O   . ILE B 2 31  ? -19.496 -5.998  0.942   1.00 88.58 31  B 1 
ATOM   1584 C CB  . ILE B 2 31  ? -18.478 -8.234  2.795   1.00 91.58 31  B 1 
ATOM   1585 C CG1 . ILE B 2 31  ? -18.188 -9.706  3.118   1.00 89.93 31  B 1 
ATOM   1586 C CG2 . ILE B 2 31  ? -18.593 -7.410  4.069   1.00 89.45 31  B 1 
ATOM   1587 C CD1 . ILE B 2 31  ? -16.865 -9.945  3.812   1.00 86.77 31  B 1 
ATOM   1588 N N   . THR B 2 32  ? -21.179 -6.212  2.417   1.00 89.00 32  B 1 
ATOM   1589 C CA  . THR B 2 32  ? -21.642 -4.838  2.254   1.00 88.10 32  B 1 
ATOM   1590 C C   . THR B 2 32  ? -21.074 -3.878  3.299   1.00 88.79 32  B 1 
ATOM   1591 O O   . THR B 2 32  ? -21.459 -3.922  4.466   1.00 88.43 32  B 1 
ATOM   1592 C CB  . THR B 2 32  ? -23.178 -4.765  2.324   1.00 85.19 32  B 1 
ATOM   1593 O OG1 . THR B 2 32  ? -23.744 -5.641  1.352   1.00 76.92 32  B 1 
ATOM   1594 C CG2 . THR B 2 32  ? -23.664 -3.347  2.065   1.00 73.87 32  B 1 
ATOM   1595 N N   . PRO B 2 33  ? -20.169 -2.985  2.882   1.00 89.34 33  B 1 
ATOM   1596 C CA  . PRO B 2 33  ? -19.578 -2.019  3.809   1.00 89.35 33  B 1 
ATOM   1597 C C   . PRO B 2 33  ? -20.306 -0.685  3.728   1.00 88.67 33  B 1 
ATOM   1598 O O   . PRO B 2 33  ? -20.988 -0.393  2.742   1.00 86.86 33  B 1 
ATOM   1599 C CB  . PRO B 2 33  ? -18.150 -1.902  3.295   1.00 88.30 33  B 1 
ATOM   1600 C CG  . PRO B 2 33  ? -18.370 -1.914  1.810   1.00 85.80 33  B 1 
ATOM   1601 C CD  . PRO B 2 33  ? -19.431 -2.989  1.604   1.00 87.59 33  B 1 
ATOM   1602 N N   . PHE B 2 34  ? -20.179 0.116   4.780   1.00 88.09 34  B 1 
ATOM   1603 C CA  . PHE B 2 34  ? -20.790 1.435   4.771   1.00 85.78 34  B 1 
ATOM   1604 C C   . PHE B 2 34  ? -19.913 2.396   3.978   1.00 83.75 34  B 1 
ATOM   1605 O O   . PHE B 2 34  ? -18.716 2.509   4.237   1.00 81.83 34  B 1 
ATOM   1606 C CB  . PHE B 2 34  ? -20.952 1.982   6.186   1.00 84.39 34  B 1 
ATOM   1607 C CG  . PHE B 2 34  ? -21.417 3.419   6.218   1.00 83.34 34  B 1 
ATOM   1608 C CD1 . PHE B 2 34  ? -22.736 3.741   5.920   1.00 78.87 34  B 1 
ATOM   1609 C CD2 . PHE B 2 34  ? -20.527 4.447   6.498   1.00 78.60 34  B 1 
ATOM   1610 C CE1 . PHE B 2 34  ? -23.164 5.066   5.906   1.00 76.91 34  B 1 
ATOM   1611 C CE2 . PHE B 2 34  ? -20.946 5.780   6.488   1.00 77.11 34  B 1 
ATOM   1612 C CZ  . PHE B 2 34  ? -22.267 6.088   6.191   1.00 80.13 34  B 1 
ATOM   1613 N N   . VAL B 2 35  ? -20.517 3.080   3.026   1.00 84.24 35  B 1 
ATOM   1614 C CA  . VAL B 2 35  ? -19.803 4.070   2.228   1.00 80.83 35  B 1 
ATOM   1615 C C   . VAL B 2 35  ? -20.810 5.088   1.709   1.00 78.79 35  B 1 
ATOM   1616 O O   . VAL B 2 35  ? -21.809 4.731   1.083   1.00 73.87 35  B 1 
ATOM   1617 C CB  . VAL B 2 35  ? -19.065 3.413   1.034   1.00 77.24 35  B 1 
ATOM   1618 C CG1 . VAL B 2 35  ? -20.047 2.700   0.123   1.00 69.31 35  B 1 
ATOM   1619 C CG2 . VAL B 2 35  ? -18.286 4.471   0.266   1.00 70.00 35  B 1 
ATOM   1620 N N   . ASP B 2 36  ? -20.550 6.362   2.007   1.00 71.21 36  B 1 
ATOM   1621 C CA  . ASP B 2 36  ? -21.444 7.428   1.579   1.00 66.55 36  B 1 
ATOM   1622 C C   . ASP B 2 36  ? -20.653 8.712   1.360   1.00 66.24 36  B 1 
ATOM   1623 O O   . ASP B 2 36  ? -20.226 9.355   2.314   1.00 60.41 36  B 1 
ATOM   1624 C CB  . ASP B 2 36  ? -22.526 7.651   2.641   1.00 60.66 36  B 1 
ATOM   1625 C CG  . ASP B 2 36  ? -23.597 8.630   2.182   1.00 55.40 36  B 1 
ATOM   1626 O OD1 . ASP B 2 36  ? -23.431 9.269   1.126   1.00 51.52 36  B 1 
ATOM   1627 O OD2 . ASP B 2 36  ? -24.616 8.756   2.889   1.00 51.05 36  B 1 
ATOM   1628 N N   . ASN B 2 37  ? -20.466 9.075   0.107   1.00 63.51 37  B 1 
ATOM   1629 C CA  . ASN B 2 37  ? -19.729 10.282  -0.241  1.00 60.87 37  B 1 
ATOM   1630 C C   . ASN B 2 37  ? -20.500 11.561  0.067   1.00 61.85 37  B 1 
ATOM   1631 O O   . ASN B 2 37  ? -19.936 12.653  0.004   1.00 56.24 37  B 1 
ATOM   1632 C CB  . ASN B 2 37  ? -19.362 10.264  -1.727  1.00 54.04 37  B 1 
ATOM   1633 C CG  . ASN B 2 37  ? -18.491 9.089   -2.106  1.00 48.85 37  B 1 
ATOM   1634 O OD1 . ASN B 2 37  ? -17.528 8.769   -1.416  1.00 44.46 37  B 1 
ATOM   1635 N ND2 . ASN B 2 37  ? -18.825 8.444   -3.214  1.00 43.24 37  B 1 
ATOM   1636 N N   . ASN B 2 38  ? -21.771 11.433  0.400   1.00 57.11 38  B 1 
ATOM   1637 C CA  . ASN B 2 38  ? -22.597 12.597  0.688   1.00 55.82 38  B 1 
ATOM   1638 C C   . ASN B 2 38  ? -22.752 12.901  2.175   1.00 56.89 38  B 1 
ATOM   1639 O O   . ASN B 2 38  ? -23.709 13.554  2.586   1.00 53.23 38  B 1 
ATOM   1640 C CB  . ASN B 2 38  ? -23.976 12.416  0.049   1.00 49.78 38  B 1 
ATOM   1641 C CG  . ASN B 2 38  ? -23.904 12.244  -1.452  1.00 43.49 38  B 1 
ATOM   1642 O OD1 . ASN B 2 38  ? -23.250 13.021  -2.148  1.00 39.13 38  B 1 
ATOM   1643 N ND2 . ASN B 2 38  ? -24.574 11.222  -1.962  1.00 38.56 38  B 1 
ATOM   1644 N N   . ILE B 2 39  ? -21.801 12.436  2.979   1.00 62.66 39  B 1 
ATOM   1645 C CA  . ILE B 2 39  ? -21.843 12.687  4.416   1.00 62.79 39  B 1 
ATOM   1646 C C   . ILE B 2 39  ? -21.636 14.179  4.665   1.00 61.76 39  B 1 
ATOM   1647 O O   . ILE B 2 39  ? -20.751 14.796  4.079   1.00 58.64 39  B 1 
ATOM   1648 C CB  . ILE B 2 39  ? -20.745 11.895  5.157   1.00 60.58 39  B 1 
ATOM   1649 C CG1 . ILE B 2 39  ? -21.009 10.396  5.014   1.00 56.34 39  B 1 
ATOM   1650 C CG2 . ILE B 2 39  ? -20.703 12.301  6.622   1.00 55.71 39  B 1 
ATOM   1651 C CD1 . ILE B 2 39  ? -19.919 9.526   5.595   1.00 52.27 39  B 1 
ATOM   1652 N N   . LYS B 2 40  ? -22.461 14.750  5.532   1.00 58.97 40  B 1 
ATOM   1653 C CA  . LYS B 2 40  ? -22.377 16.167  5.843   1.00 58.32 40  B 1 
ATOM   1654 C C   . LYS B 2 40  ? -21.093 16.487  6.600   1.00 58.54 40  B 1 
ATOM   1655 O O   . LYS B 2 40  ? -20.758 15.835  7.585   1.00 55.37 40  B 1 
ATOM   1656 C CB  . LYS B 2 40  ? -23.591 16.586  6.671   1.00 54.17 40  B 1 
ATOM   1657 C CG  . LYS B 2 40  ? -23.721 18.081  6.878   1.00 48.51 40  B 1 
ATOM   1658 C CD  . LYS B 2 40  ? -25.015 18.428  7.592   1.00 43.54 40  B 1 
ATOM   1659 C CE  . LYS B 2 40  ? -25.185 19.927  7.751   1.00 37.55 40  B 1 
ATOM   1660 N NZ  . LYS B 2 40  ? -26.462 20.269  8.426   1.00 33.44 40  B 1 
ATOM   1661 N N   . ARG B 2 41  ? -20.365 17.492  6.118   1.00 56.00 41  B 1 
ATOM   1662 C CA  . ARG B 2 41  ? -19.113 17.903  6.754   1.00 53.86 41  B 1 
ATOM   1663 C C   . ARG B 2 41  ? -19.393 18.571  8.094   1.00 53.96 41  B 1 
ATOM   1664 O O   . ARG B 2 41  ? -20.420 19.223  8.265   1.00 50.35 41  B 1 
ATOM   1665 C CB  . ARG B 2 41  ? -18.365 18.874  5.841   1.00 49.99 41  B 1 
ATOM   1666 C CG  . ARG B 2 41  ? -17.928 18.280  4.509   1.00 45.31 41  B 1 
ATOM   1667 C CD  . ARG B 2 41  ? -17.403 19.362  3.579   1.00 43.25 41  B 1 
ATOM   1668 N NE  . ARG B 2 41  ? -16.203 20.015  4.095   1.00 39.70 41  B 1 
ATOM   1669 C CZ  . ARG B 2 41  ? -14.980 19.521  4.014   1.00 37.23 41  B 1 
ATOM   1670 N NH1 . ARG B 2 41  ? -14.775 18.352  3.424   1.00 34.52 41  B 1 
ATOM   1671 N NH2 . ARG B 2 41  ? -13.951 20.190  4.512   1.00 33.81 41  B 1 
ATOM   1672 N N   . GLY B 2 42  ? -18.478 18.403  9.035   1.00 56.39 42  B 1 
ATOM   1673 C CA  . GLY B 2 42  ? -18.672 18.985  10.349  1.00 55.36 42  B 1 
ATOM   1674 C C   . GLY B 2 42  ? -17.497 18.746  11.279  1.00 56.88 42  B 1 
ATOM   1675 O O   . GLY B 2 42  ? -16.553 18.040  10.932  1.00 53.75 42  B 1 
ATOM   1676 N N   . GLU B 2 43  ? -17.559 19.350  12.462  1.00 53.72 43  B 1 
ATOM   1677 C CA  . GLU B 2 43  ? -16.503 19.221  13.458  1.00 53.50 43  B 1 
ATOM   1678 C C   . GLU B 2 43  ? -16.647 17.937  14.266  1.00 56.17 43  B 1 
ATOM   1679 O O   . GLU B 2 43  ? -15.653 17.340  14.688  1.00 52.60 43  B 1 
ATOM   1680 C CB  . GLU B 2 43  ? -16.533 20.424  14.401  1.00 49.12 43  B 1 
ATOM   1681 C CG  . GLU B 2 43  ? -16.540 21.779  13.708  1.00 43.76 43  B 1 
ATOM   1682 C CD  . GLU B 2 43  ? -15.236 22.076  12.994  1.00 39.37 43  B 1 
ATOM   1683 O OE1 . GLU B 2 43  ? -14.844 21.292  12.112  1.00 36.55 43  B 1 
ATOM   1684 O OE2 . GLU B 2 43  ? -14.613 23.107  13.309  1.00 38.72 43  B 1 
ATOM   1685 N N   . SER B 2 44  ? -17.883 17.512  14.478  1.00 65.05 44  B 1 
ATOM   1686 C CA  . SER B 2 44  ? -18.150 16.310  15.258  1.00 67.52 44  B 1 
ATOM   1687 C C   . SER B 2 44  ? -18.770 15.223  14.390  1.00 70.28 44  B 1 
ATOM   1688 O O   . SER B 2 44  ? -19.337 15.504  13.335  1.00 67.75 44  B 1 
ATOM   1689 C CB  . SER B 2 44  ? -19.097 16.631  16.411  1.00 62.74 44  B 1 
ATOM   1690 O OG  . SER B 2 44  ? -18.550 17.610  17.270  1.00 55.77 44  B 1 
ATOM   1691 N N   . ILE B 2 45  ? -18.651 13.990  14.842  1.00 69.81 45  B 1 
ATOM   1692 C CA  . ILE B 2 45  ? -19.216 12.863  14.117  1.00 70.82 45  B 1 
ATOM   1693 C C   . ILE B 2 45  ? -20.710 13.123  13.930  1.00 72.75 45  B 1 
ATOM   1694 O O   . ILE B 2 45  ? -21.420 13.455  14.880  1.00 70.00 45  B 1 
ATOM   1695 C CB  . ILE B 2 45  ? -18.980 11.542  14.884  1.00 67.20 45  B 1 
ATOM   1696 C CG1 . ILE B 2 45  ? -19.548 10.369  14.087  1.00 63.30 45  B 1 
ATOM   1697 C CG2 . ILE B 2 45  ? -19.590 11.613  16.282  1.00 61.31 45  B 1 
ATOM   1698 C CD1 . ILE B 2 45  ? -19.230 9.019   14.683  1.00 59.20 45  B 1 
ATOM   1699 N N   . GLY B 2 46  ? -21.174 12.994  12.696  1.00 73.66 46  B 1 
ATOM   1700 C CA  . GLY B 2 46  ? -22.564 13.269  12.389  1.00 74.57 46  B 1 
ATOM   1701 C C   . GLY B 2 46  ? -23.534 12.126  12.618  1.00 79.25 46  B 1 
ATOM   1702 O O   . GLY B 2 46  ? -23.125 10.984  12.860  1.00 78.26 46  B 1 
ATOM   1703 N N   . PRO B 2 47  ? -24.831 12.434  12.530  1.00 75.49 47  B 1 
ATOM   1704 C CA  . PRO B 2 47  ? -25.898 11.446  12.727  1.00 77.25 47  B 1 
ATOM   1705 C C   . PRO B 2 47  ? -25.770 10.227  11.817  1.00 80.55 47  B 1 
ATOM   1706 O O   . PRO B 2 47  ? -26.010 9.096   12.248  1.00 79.74 47  B 1 
ATOM   1707 C CB  . PRO B 2 47  ? -27.163 12.250  12.428  1.00 74.23 47  B 1 
ATOM   1708 C CG  . PRO B 2 47  ? -26.787 13.640  12.823  1.00 71.63 47  B 1 
ATOM   1709 C CD  . PRO B 2 47  ? -25.382 13.776  12.290  1.00 73.75 47  B 1 
ATOM   1710 N N   . GLU B 2 48  ? -25.403 10.463  10.557  1.00 76.88 48  B 1 
ATOM   1711 C CA  . GLU B 2 48  ? -25.261 9.367   9.602   1.00 78.25 48  B 1 
ATOM   1712 C C   . GLU B 2 48  ? -24.201 8.363   10.046  1.00 81.67 48  B 1 
ATOM   1713 O O   . GLU B 2 48  ? -24.419 7.152   9.979   1.00 81.46 48  B 1 
ATOM   1714 C CB  . GLU B 2 48  ? -24.900 9.899   8.213   1.00 74.33 48  B 1 
ATOM   1715 C CG  . GLU B 2 48  ? -26.027 10.615  7.497   1.00 64.67 48  B 1 
ATOM   1716 C CD  . GLU B 2 48  ? -25.684 10.933  6.051   1.00 59.62 48  B 1 
ATOM   1717 O OE1 . GLU B 2 48  ? -25.363 9.987   5.297   1.00 53.60 48  B 1 
ATOM   1718 O OE2 . GLU B 2 48  ? -25.734 12.121  5.674   1.00 53.08 48  B 1 
ATOM   1719 N N   . LEU B 2 49  ? -23.056 8.875   10.497  1.00 78.87 49  B 1 
ATOM   1720 C CA  . LEU B 2 49  ? -21.976 8.004   10.945  1.00 81.36 49  B 1 
ATOM   1721 C C   . LEU B 2 49  ? -22.383 7.216   12.186  1.00 84.29 49  B 1 
ATOM   1722 O O   . LEU B 2 49  ? -22.113 6.024   12.295  1.00 84.44 49  B 1 
ATOM   1723 C CB  . LEU B 2 49  ? -20.714 8.818   11.253  1.00 78.27 49  B 1 
ATOM   1724 C CG  . LEU B 2 49  ? -19.765 9.153   10.085  1.00 72.51 49  B 1 
ATOM   1725 C CD1 . LEU B 2 49  ? -19.111 7.881   9.595   1.00 66.15 49  B 1 
ATOM   1726 C CD2 . LEU B 2 49  ? -20.541 9.821   8.957   1.00 65.31 49  B 1 
ATOM   1727 N N   . ILE B 2 50  ? -23.033 7.894   13.121  1.00 82.80 50  B 1 
ATOM   1728 C CA  . ILE B 2 50  ? -23.479 7.237   14.346  1.00 84.15 50  B 1 
ATOM   1729 C C   . ILE B 2 50  ? -24.452 6.107   14.013  1.00 86.00 50  B 1 
ATOM   1730 O O   . ILE B 2 50  ? -24.346 5.003   14.546  1.00 86.51 50  B 1 
ATOM   1731 C CB  . ILE B 2 50  ? -24.154 8.241   15.303  1.00 83.23 50  B 1 
ATOM   1732 C CG1 . ILE B 2 50  ? -23.123 9.267   15.782  1.00 79.86 50  B 1 
ATOM   1733 C CG2 . ILE B 2 50  ? -24.772 7.510   16.492  1.00 78.24 50  B 1 
ATOM   1734 C CD1 . ILE B 2 50  ? -23.693 10.365  16.656  1.00 71.32 50  B 1 
ATOM   1735 N N   . ARG B 2 51  ? -25.398 6.390   13.139  1.00 84.03 51  B 1 
ATOM   1736 C CA  . ARG B 2 51  ? -26.373 5.384   12.734  1.00 84.12 51  B 1 
ATOM   1737 C C   . ARG B 2 51  ? -25.683 4.218   12.029  1.00 85.53 51  B 1 
ATOM   1738 O O   . ARG B 2 51  ? -26.026 3.059   12.255  1.00 84.94 51  B 1 
ATOM   1739 C CB  . ARG B 2 51  ? -27.415 5.994   11.794  1.00 81.47 51  B 1 
ATOM   1740 C CG  . ARG B 2 51  ? -28.381 6.962   12.457  1.00 73.27 51  B 1 
ATOM   1741 C CD  . ARG B 2 51  ? -29.411 7.462   11.452  1.00 69.53 51  B 1 
ATOM   1742 N NE  . ARG B 2 51  ? -30.156 6.355   10.851  1.00 61.87 51  B 1 
ATOM   1743 C CZ  . ARG B 2 51  ? -30.973 6.471   9.806   1.00 54.93 51  B 1 
ATOM   1744 N NH1 . ARG B 2 51  ? -31.159 7.650   9.236   1.00 50.43 51  B 1 
ATOM   1745 N NH2 . ARG B 2 51  ? -31.601 5.408   9.332   1.00 48.77 51  B 1 
ATOM   1746 N N   . ALA B 2 52  ? -24.720 4.540   11.181  1.00 85.92 52  B 1 
ATOM   1747 C CA  . ALA B 2 52  ? -23.991 3.517   10.439  1.00 86.69 52  B 1 
ATOM   1748 C C   . ALA B 2 52  ? -23.221 2.595   11.384  1.00 88.54 52  B 1 
ATOM   1749 O O   . ALA B 2 52  ? -23.210 1.377   11.204  1.00 88.41 52  B 1 
ATOM   1750 C CB  . ALA B 2 52  ? -23.035 4.169   9.449   1.00 85.51 52  B 1 
ATOM   1751 N N   . ILE B 2 53  ? -22.580 3.186   12.376  1.00 87.30 53  B 1 
ATOM   1752 C CA  . ILE B 2 53  ? -21.816 2.405   13.347  1.00 88.55 53  B 1 
ATOM   1753 C C   . ILE B 2 53  ? -22.747 1.486   14.137  1.00 89.10 53  B 1 
ATOM   1754 O O   . ILE B 2 53  ? -22.492 0.287   14.262  1.00 88.83 53  B 1 
ATOM   1755 C CB  . ILE B 2 53  ? -21.055 3.326   14.329  1.00 88.96 53  B 1 
ATOM   1756 C CG1 . ILE B 2 53  ? -19.961 4.090   13.576  1.00 87.74 53  B 1 
ATOM   1757 C CG2 . ILE B 2 53  ? -20.448 2.505   15.465  1.00 87.04 53  B 1 
ATOM   1758 C CD1 . ILE B 2 53  ? -19.265 5.159   14.406  1.00 85.71 53  B 1 
ATOM   1759 N N   . ARG B 2 54  ? -23.812 2.054   14.660  1.00 88.38 54  B 1 
ATOM   1760 C CA  . ARG B 2 54  ? -24.775 1.290   15.448  1.00 88.12 54  B 1 
ATOM   1761 C C   . ARG B 2 54  ? -25.509 0.239   14.621  1.00 87.86 54  B 1 
ATOM   1762 O O   . ARG B 2 54  ? -25.930 -0.790  15.152  1.00 86.28 54  B 1 
ATOM   1763 C CB  . ARG B 2 54  ? -25.791 2.239   16.097  1.00 87.20 54  B 1 
ATOM   1764 C CG  . ARG B 2 54  ? -25.192 3.187   17.132  1.00 82.14 54  B 1 
ATOM   1765 C CD  . ARG B 2 54  ? -26.217 4.222   17.599  1.00 78.73 54  B 1 
ATOM   1766 N NE  . ARG B 2 54  ? -27.375 3.608   18.240  1.00 71.35 54  B 1 
ATOM   1767 C CZ  . ARG B 2 54  ? -27.384 3.115   19.472  1.00 64.78 54  B 1 
ATOM   1768 N NH1 . ARG B 2 54  ? -26.288 3.165   20.219  1.00 60.16 54  B 1 
ATOM   1769 N NH2 . ARG B 2 54  ? -28.490 2.575   19.966  1.00 57.40 54  B 1 
ATOM   1770 N N   . GLY B 2 55  ? -25.657 0.502   13.336  1.00 88.28 55  B 1 
ATOM   1771 C CA  . GLY B 2 55  ? -26.363 -0.423  12.466  1.00 87.55 55  B 1 
ATOM   1772 C C   . GLY B 2 55  ? -25.505 -1.436  11.723  1.00 88.54 55  B 1 
ATOM   1773 O O   . GLY B 2 55  ? -25.999 -2.135  10.843  1.00 86.30 55  B 1 
ATOM   1774 N N   . SER B 2 56  ? -24.231 -1.513  12.078  1.00 89.05 56  B 1 
ATOM   1775 C CA  . SER B 2 56  ? -23.324 -2.457  11.426  1.00 90.12 56  B 1 
ATOM   1776 C C   . SER B 2 56  ? -23.057 -3.679  12.303  1.00 89.89 56  B 1 
ATOM   1777 O O   . SER B 2 56  ? -22.991 -3.575  13.523  1.00 89.06 56  B 1 
ATOM   1778 C CB  . SER B 2 56  ? -21.997 -1.774  11.091  1.00 90.14 56  B 1 
ATOM   1779 O OG  . SER B 2 56  ? -22.181 -0.755  10.120  1.00 85.36 56  B 1 
ATOM   1780 N N   . LYS B 2 57  ? -22.906 -4.827  11.668  1.00 88.44 57  B 1 
ATOM   1781 C CA  . LYS B 2 57  ? -22.635 -6.061  12.399  1.00 87.09 57  B 1 
ATOM   1782 C C   . LYS B 2 57  ? -21.210 -6.059  12.936  1.00 87.93 57  B 1 
ATOM   1783 O O   . LYS B 2 57  ? -20.953 -6.519  14.050  1.00 87.40 57  B 1 
ATOM   1784 C CB  . LYS B 2 57  ? -22.836 -7.272  11.483  1.00 85.89 57  B 1 
ATOM   1785 C CG  . LYS B 2 57  ? -24.261 -7.457  10.983  1.00 81.76 57  B 1 
ATOM   1786 C CD  . LYS B 2 57  ? -24.382 -8.682  10.091  1.00 77.18 57  B 1 
ATOM   1787 C CE  . LYS B 2 57  ? -25.805 -8.874  9.590   1.00 69.28 57  B 1 
ATOM   1788 N NZ  . LYS B 2 57  ? -25.923 -10.060 8.697   1.00 62.39 57  B 1 
ATOM   1789 N N   . ILE B 2 58  ? -20.298 -5.541  12.132  1.00 90.59 58  B 1 
ATOM   1790 C CA  . ILE B 2 58  ? -18.888 -5.487  12.502  1.00 91.40 58  B 1 
ATOM   1791 C C   . ILE B 2 58  ? -18.300 -4.108  12.225  1.00 91.79 58  B 1 
ATOM   1792 O O   . ILE B 2 58  ? -18.634 -3.476  11.226  1.00 90.99 58  B 1 
ATOM   1793 C CB  . ILE B 2 58  ? -18.074 -6.530  11.704  1.00 91.17 58  B 1 
ATOM   1794 C CG1 . ILE B 2 58  ? -18.593 -7.940  11.986  1.00 87.94 58  B 1 
ATOM   1795 C CG2 . ILE B 2 58  ? -16.591 -6.420  12.041  1.00 88.15 58  B 1 
ATOM   1796 C CD1 . ILE B 2 58  ? -17.957 -9.013  11.114  1.00 85.29 58  B 1 
ATOM   1797 N N   . ALA B 2 59  ? -17.437 -3.652  13.123  1.00 91.63 59  B 1 
ATOM   1798 C CA  . ALA B 2 59  ? -16.768 -2.371  12.944  1.00 91.69 59  B 1 
ATOM   1799 C C   . ALA B 2 59  ? -15.282 -2.676  12.789  1.00 92.24 59  B 1 
ATOM   1800 O O   . ALA B 2 59  ? -14.716 -3.444  13.566  1.00 91.86 59  B 1 
ATOM   1801 C CB  . ALA B 2 59  ? -16.998 -1.464  14.150  1.00 91.29 59  B 1 
ATOM   1802 N N   . ILE B 2 60  ? -14.661 -2.090  11.777  1.00 93.08 60  B 1 
ATOM   1803 C CA  . ILE B 2 60  ? -13.237 -2.293  11.537  1.00 93.39 60  B 1 
ATOM   1804 C C   . ILE B 2 60  ? -12.495 -0.990  11.790  1.00 93.52 60  B 1 
ATOM   1805 O O   . ILE B 2 60  ? -12.853 0.051   11.240  1.00 92.65 60  B 1 
ATOM   1806 C CB  . ILE B 2 60  ? -12.965 -2.732  10.083  1.00 92.44 60  B 1 
ATOM   1807 C CG1 . ILE B 2 60  ? -13.658 -4.062  9.796   1.00 87.66 60  B 1 
ATOM   1808 C CG2 . ILE B 2 60  ? -11.461 -2.849  9.846   1.00 87.65 60  B 1 
ATOM   1809 C CD1 . ILE B 2 60  ? -13.498 -4.530  8.362   1.00 85.21 60  B 1 
ATOM   1810 N N   . ILE B 2 61  ? -11.474 -1.055  12.629  1.00 92.75 61  B 1 
ATOM   1811 C CA  . ILE B 2 61  ? -10.676 0.123   12.930  1.00 93.11 61  B 1 
ATOM   1812 C C   . ILE B 2 61  ? -9.324  -0.025  12.245  1.00 93.18 61  B 1 
ATOM   1813 O O   . ILE B 2 61  ? -8.526  -0.895  12.604  1.00 92.22 61  B 1 
ATOM   1814 C CB  . ILE B 2 61  ? -10.471 0.295   14.449  1.00 92.69 61  B 1 
ATOM   1815 C CG1 . ILE B 2 61  ? -11.831 0.396   15.145  1.00 89.35 61  B 1 
ATOM   1816 C CG2 . ILE B 2 61  ? -9.639  1.542   14.727  1.00 89.00 61  B 1 
ATOM   1817 C CD1 . ILE B 2 61  ? -11.750 0.431   16.655  1.00 85.19 61  B 1 
ATOM   1818 N N   . LEU B 2 62  ? -9.087  0.822   11.257  1.00 94.33 62  B 1 
ATOM   1819 C CA  . LEU B 2 62  ? -7.842  0.815   10.497  1.00 94.45 62  B 1 
ATOM   1820 C C   . LEU B 2 62  ? -6.910  1.861   11.099  1.00 94.58 62  B 1 
ATOM   1821 O O   . LEU B 2 62  ? -6.986  3.044   10.755  1.00 92.99 62  B 1 
ATOM   1822 C CB  . LEU B 2 62  ? -8.123  1.163   9.032   1.00 92.79 62  B 1 
ATOM   1823 C CG  . LEU B 2 62  ? -7.906  0.104   7.962   1.00 85.30 62  B 1 
ATOM   1824 C CD1 . LEU B 2 62  ? -8.178  0.714   6.590   1.00 76.92 62  B 1 
ATOM   1825 C CD2 . LEU B 2 62  ? -6.473  -0.404  8.038   1.00 79.44 62  B 1 
ATOM   1826 N N   . LEU B 2 63  ? -6.042  1.430   11.996  1.00 93.54 63  B 1 
ATOM   1827 C CA  . LEU B 2 63  ? -5.122  2.343   12.658  1.00 93.38 63  B 1 
ATOM   1828 C C   . LEU B 2 63  ? -3.872  2.578   11.818  1.00 93.24 63  B 1 
ATOM   1829 O O   . LEU B 2 63  ? -3.081  1.665   11.590  1.00 91.70 63  B 1 
ATOM   1830 C CB  . LEU B 2 63  ? -4.741  1.789   14.033  1.00 92.42 63  B 1 
ATOM   1831 C CG  . LEU B 2 63  ? -5.904  1.732   15.031  1.00 90.77 63  B 1 
ATOM   1832 C CD1 . LEU B 2 63  ? -5.522  0.911   16.248  1.00 85.94 63  B 1 
ATOM   1833 C CD2 . LEU B 2 63  ? -6.299  3.145   15.439  1.00 86.39 63  B 1 
ATOM   1834 N N   . SER B 2 64  ? -3.712  3.820   11.369  1.00 93.69 64  B 1 
ATOM   1835 C CA  . SER B 2 64  ? -2.573  4.203   10.547  1.00 93.75 64  B 1 
ATOM   1836 C C   . SER B 2 64  ? -1.797  5.332   11.219  1.00 93.55 64  B 1 
ATOM   1837 O O   . SER B 2 64  ? -2.202  5.838   12.261  1.00 93.24 64  B 1 
ATOM   1838 C CB  . SER B 2 64  ? -3.063  4.654   9.169   1.00 93.39 64  B 1 
ATOM   1839 O OG  . SER B 2 64  ? -4.015  5.693   9.289   1.00 91.89 64  B 1 
ATOM   1840 N N   . LYS B 2 65  ? -0.691  5.717   10.599  1.00 93.54 65  B 1 
ATOM   1841 C CA  . LYS B 2 65  ? 0.193   6.748   11.145  1.00 92.79 65  B 1 
ATOM   1842 C C   . LYS B 2 65  ? -0.500  8.037   11.597  1.00 93.09 65  B 1 
ATOM   1843 O O   . LYS B 2 65  ? -0.226  8.535   12.689  1.00 91.09 65  B 1 
ATOM   1844 C CB  . LYS B 2 65  ? 1.275   7.093   10.117  1.00 90.15 65  B 1 
ATOM   1845 C CG  . LYS B 2 65  ? 2.305   8.095   10.610  1.00 77.97 65  B 1 
ATOM   1846 C CD  . LYS B 2 65  ? 3.354   8.378   9.544   1.00 74.34 65  B 1 
ATOM   1847 C CE  . LYS B 2 65  ? 4.397   9.372   10.043  1.00 60.55 65  B 1 
ATOM   1848 N NZ  . LYS B 2 65  ? 5.136   8.877   11.235  1.00 54.83 65  B 1 
ATOM   1849 N N   . ASN B 2 66  ? -1.388  8.560   10.776  1.00 92.31 66  B 1 
ATOM   1850 C CA  . ASN B 2 66  ? -2.067  9.806   11.107  1.00 91.66 66  B 1 
ATOM   1851 C C   . ASN B 2 66  ? -3.524  9.668   11.548  1.00 92.40 66  B 1 
ATOM   1852 O O   . ASN B 2 66  ? -4.278  10.641  11.524  1.00 91.39 66  B 1 
ATOM   1853 C CB  . ASN B 2 66  ? -1.981  10.761  9.915   1.00 90.94 66  B 1 
ATOM   1854 C CG  . ASN B 2 66  ? -0.555  11.075  9.519   1.00 89.71 66  B 1 
ATOM   1855 O OD1 . ASN B 2 66  ? 0.233   11.555  10.328  1.00 82.07 66  B 1 
ATOM   1856 N ND2 . ASN B 2 66  ? -0.215  10.794  8.269   1.00 79.97 66  B 1 
ATOM   1857 N N   . TYR B 2 67  ? -3.903  8.476   11.963  1.00 91.98 67  B 1 
ATOM   1858 C CA  . TYR B 2 67  ? -5.280  8.249   12.404  1.00 93.09 67  B 1 
ATOM   1859 C C   . TYR B 2 67  ? -5.685  9.246   13.491  1.00 93.21 67  B 1 
ATOM   1860 O O   . TYR B 2 67  ? -6.761  9.841   13.432  1.00 91.26 67  B 1 
ATOM   1861 C CB  . TYR B 2 67  ? -5.431  6.824   12.943  1.00 93.34 67  B 1 
ATOM   1862 C CG  . TYR B 2 67  ? -6.853  6.457   13.333  1.00 93.41 67  B 1 
ATOM   1863 C CD1 . TYR B 2 67  ? -7.730  5.891   12.405  1.00 89.07 67  B 1 
ATOM   1864 C CD2 . TYR B 2 67  ? -7.322  6.679   14.627  1.00 88.06 67  B 1 
ATOM   1865 C CE1 . TYR B 2 67  ? -9.037  5.559   12.754  1.00 87.17 67  B 1 
ATOM   1866 C CE2 . TYR B 2 67  ? -8.631  6.353   14.990  1.00 86.96 67  B 1 
ATOM   1867 C CZ  . TYR B 2 67  ? -9.482  5.793   14.048  1.00 92.47 67  B 1 
ATOM   1868 O OH  . TYR B 2 67  ? -10.778 5.468   14.401  1.00 91.71 67  B 1 
ATOM   1869 N N   . ALA B 2 68  ? -4.811  9.422   14.473  1.00 92.57 68  B 1 
ATOM   1870 C CA  . ALA B 2 68  ? -5.091  10.313  15.591  1.00 92.47 68  B 1 
ATOM   1871 C C   . ALA B 2 68  ? -4.980  11.806  15.279  1.00 92.47 68  B 1 
ATOM   1872 O O   . ALA B 2 68  ? -5.190  12.636  16.159  1.00 90.83 68  B 1 
ATOM   1873 C CB  . ALA B 2 68  ? -4.187  9.961   16.772  1.00 91.57 68  B 1 
ATOM   1874 N N   . SER B 2 69  ? -4.665  12.158  14.041  1.00 92.29 69  B 1 
ATOM   1875 C CA  . SER B 2 69  ? -4.556  13.568  13.677  1.00 91.17 69  B 1 
ATOM   1876 C C   . SER B 2 69  ? -5.934  14.155  13.388  1.00 89.85 69  B 1 
ATOM   1877 O O   . SER B 2 69  ? -6.080  15.360  13.204  1.00 87.47 69  B 1 
ATOM   1878 C CB  . SER B 2 69  ? -3.659  13.746  12.445  1.00 90.30 69  B 1 
ATOM   1879 O OG  . SER B 2 69  ? -4.285  13.241  11.279  1.00 84.97 69  B 1 
ATOM   1880 N N   . SER B 2 70  ? -6.934  13.294  13.354  1.00 90.32 70  B 1 
ATOM   1881 C CA  . SER B 2 70  ? -8.302  13.713  13.068  1.00 88.29 70  B 1 
ATOM   1882 C C   . SER B 2 70  ? -9.222  13.530  14.272  1.00 88.13 70  B 1 
ATOM   1883 O O   . SER B 2 70  ? -9.429  12.413  14.741  1.00 87.65 70  B 1 
ATOM   1884 C CB  . SER B 2 70  ? -8.847  12.915  11.883  1.00 85.72 70  B 1 
ATOM   1885 O OG  . SER B 2 70  ? -10.254 13.070  11.770  1.00 82.01 70  B 1 
ATOM   1886 N N   . SER B 2 71  ? -9.782  14.633  14.764  1.00 86.81 71  B 1 
ATOM   1887 C CA  . SER B 2 71  ? -10.696 14.556  15.898  1.00 86.32 71  B 1 
ATOM   1888 C C   . SER B 2 71  ? -11.938 13.779  15.473  1.00 86.75 71  B 1 
ATOM   1889 O O   . SER B 2 71  ? -12.607 13.154  16.296  1.00 85.06 71  B 1 
ATOM   1890 C CB  . SER B 2 71  ? -11.082 15.960  16.379  1.00 84.07 71  B 1 
ATOM   1891 O OG  . SER B 2 71  ? -11.698 16.705  15.352  1.00 75.60 71  B 1 
ATOM   1892 N N   . TRP B 2 72  ? -12.230 13.817  14.189  1.00 82.69 72  B 1 
ATOM   1893 C CA  . TRP B 2 72  ? -13.377 13.096  13.643  1.00 82.84 72  B 1 
ATOM   1894 C C   . TRP B 2 72  ? -13.142 11.597  13.807  1.00 85.79 72  B 1 
ATOM   1895 O O   . TRP B 2 72  ? -14.031 10.858  14.236  1.00 84.88 72  B 1 
ATOM   1896 C CB  . TRP B 2 72  ? -13.559 13.454  12.164  1.00 78.07 72  B 1 
ATOM   1897 C CG  . TRP B 2 72  ? -14.751 12.827  11.496  1.00 72.96 72  B 1 
ATOM   1898 C CD1 . TRP B 2 72  ? -14.902 11.517  11.138  1.00 61.84 72  B 1 
ATOM   1899 C CD2 . TRP B 2 72  ? -15.957 13.490  11.082  1.00 65.61 72  B 1 
ATOM   1900 N NE1 . TRP B 2 72  ? -16.129 11.319  10.533  1.00 59.53 72  B 1 
ATOM   1901 C CE2 . TRP B 2 72  ? -16.789 12.510  10.485  1.00 61.22 72  B 1 
ATOM   1902 C CE3 . TRP B 2 72  ? -16.408 14.818  11.151  1.00 58.63 72  B 1 
ATOM   1903 C CZ2 . TRP B 2 72  ? -18.051 12.821  9.965   1.00 59.15 72  B 1 
ATOM   1904 C CZ3 . TRP B 2 72  ? -17.659 15.119  10.631  1.00 58.87 72  B 1 
ATOM   1905 C CH2 . TRP B 2 72  ? -18.469 14.130  10.047  1.00 57.94 72  B 1 
ATOM   1906 N N   . CYS B 2 73  ? -11.935 11.144  13.480  1.00 87.98 73  B 1 
ATOM   1907 C CA  . CYS B 2 73  ? -11.579 9.735   13.628  1.00 90.30 73  B 1 
ATOM   1908 C C   . CYS B 2 73  ? -11.633 9.324   15.101  1.00 91.85 73  B 1 
ATOM   1909 O O   . CYS B 2 73  ? -12.098 8.235   15.436  1.00 92.36 73  B 1 
ATOM   1910 C CB  . CYS B 2 73  ? -10.172 9.462   13.085  1.00 90.02 73  B 1 
ATOM   1911 S SG  . CYS B 2 73  ? -10.040 9.458   11.285  1.00 88.78 73  B 1 
ATOM   1912 N N   . LEU B 2 74  ? -11.151 10.207  15.965  1.00 90.81 74  B 1 
ATOM   1913 C CA  . LEU B 2 74  ? -11.140 9.922   17.397  1.00 92.14 74  B 1 
ATOM   1914 C C   . LEU B 2 74  ? -12.551 9.779   17.965  1.00 93.03 74  B 1 
ATOM   1915 O O   . LEU B 2 74  ? -12.811 8.898   18.783  1.00 92.82 74  B 1 
ATOM   1916 C CB  . LEU B 2 74  ? -10.370 11.014  18.144  1.00 92.19 74  B 1 
ATOM   1917 C CG  . LEU B 2 74  ? -8.894  11.153  17.742  1.00 91.40 74  B 1 
ATOM   1918 C CD1 . LEU B 2 74  ? -8.234  12.272  18.535  1.00 87.75 74  B 1 
ATOM   1919 C CD2 . LEU B 2 74  ? -8.165  9.834   17.976  1.00 87.22 74  B 1 
ATOM   1920 N N   . ASP B 2 75  ? -13.455 10.649  17.538  1.00 91.20 75  B 1 
ATOM   1921 C CA  . ASP B 2 75  ? -14.834 10.571  18.018  1.00 90.73 75  B 1 
ATOM   1922 C C   . ASP B 2 75  ? -15.498 9.311   17.477  1.00 92.01 75  B 1 
ATOM   1923 O O   . ASP B 2 75  ? -16.328 8.692   18.142  1.00 91.67 75  B 1 
ATOM   1924 C CB  . ASP B 2 75  ? -15.631 11.806  17.576  1.00 89.30 75  B 1 
ATOM   1925 C CG  . ASP B 2 75  ? -15.229 13.063  18.332  1.00 87.48 75  B 1 
ATOM   1926 O OD1 . ASP B 2 75  ? -14.737 12.945  19.473  1.00 83.67 75  B 1 
ATOM   1927 O OD2 . ASP B 2 75  ? -15.421 14.167  17.784  1.00 82.74 75  B 1 
ATOM   1928 N N   . GLU B 2 76  ? -15.121 8.939   16.266  1.00 90.13 76  B 1 
ATOM   1929 C CA  . GLU B 2 76  ? -15.664 7.745   15.633  1.00 90.88 76  B 1 
ATOM   1930 C C   . GLU B 2 76  ? -15.194 6.518   16.419  1.00 92.96 76  B 1 
ATOM   1931 O O   . GLU B 2 76  ? -15.964 5.596   16.682  1.00 93.02 76  B 1 
ATOM   1932 C CB  . GLU B 2 76  ? -15.171 7.674   14.185  1.00 88.60 76  B 1 
ATOM   1933 C CG  . GLU B 2 76  ? -15.973 6.781   13.273  1.00 82.08 76  B 1 
ATOM   1934 C CD  . GLU B 2 76  ? -15.518 6.899   11.835  1.00 83.13 76  B 1 
ATOM   1935 O OE1 . GLU B 2 76  ? -14.401 6.434   11.535  1.00 77.76 76  B 1 
ATOM   1936 O OE2 . GLU B 2 76  ? -16.266 7.473   11.015  1.00 78.52 76  B 1 
ATOM   1937 N N   . LEU B 2 77  ? -13.924 6.541   16.802  1.00 91.25 77  B 1 
ATOM   1938 C CA  . LEU B 2 77  ? -13.337 5.454   17.584  1.00 92.90 77  B 1 
ATOM   1939 C C   . LEU B 2 77  ? -14.084 5.280   18.905  1.00 93.92 77  B 1 
ATOM   1940 O O   . LEU B 2 77  ? -14.402 4.159   19.310  1.00 93.94 77  B 1 
ATOM   1941 C CB  . LEU B 2 77  ? -11.863 5.754   17.873  1.00 93.08 77  B 1 
ATOM   1942 C CG  . LEU B 2 77  ? -11.127 4.757   18.774  1.00 91.83 77  B 1 
ATOM   1943 C CD1 . LEU B 2 77  ? -11.016 3.422   18.060  1.00 87.71 77  B 1 
ATOM   1944 C CD2 . LEU B 2 77  ? -9.747  5.298   19.119  1.00 87.58 77  B 1 
ATOM   1945 N N   . VAL B 2 78  ? -14.358 6.397   19.566  1.00 92.96 78  B 1 
ATOM   1946 C CA  . VAL B 2 78  ? -15.072 6.369   20.839  1.00 92.25 78  B 1 
ATOM   1947 C C   . VAL B 2 78  ? -16.453 5.736   20.675  1.00 92.26 78  B 1 
ATOM   1948 O O   . VAL B 2 78  ? -16.874 4.916   21.495  1.00 92.15 78  B 1 
ATOM   1949 C CB  . VAL B 2 78  ? -15.230 7.795   21.417  1.00 91.50 78  B 1 
ATOM   1950 C CG1 . VAL B 2 78  ? -16.165 7.785   22.620  1.00 86.71 78  B 1 
ATOM   1951 C CG2 . VAL B 2 78  ? -13.867 8.339   21.819  1.00 86.62 78  B 1 
ATOM   1952 N N   . GLU B 2 79  ? -17.146 6.112   19.615  1.00 90.63 79  B 1 
ATOM   1953 C CA  . GLU B 2 79  ? -18.484 5.583   19.362  1.00 90.35 79  B 1 
ATOM   1954 C C   . GLU B 2 79  ? -18.441 4.078   19.110  1.00 90.62 79  B 1 
ATOM   1955 O O   . GLU B 2 79  ? -19.311 3.336   19.566  1.00 90.14 79  B 1 
ATOM   1956 C CB  . GLU B 2 79  ? -19.113 6.296   18.162  1.00 89.27 79  B 1 
ATOM   1957 C CG  . GLU B 2 79  ? -20.565 5.921   17.878  1.00 81.43 79  B 1 
ATOM   1958 C CD  . GLU B 2 79  ? -21.489 6.237   19.041  1.00 80.41 79  B 1 
ATOM   1959 O OE1 . GLU B 2 79  ? -21.247 7.231   19.753  1.00 73.90 79  B 1 
ATOM   1960 O OE2 . GLU B 2 79  ? -22.470 5.488   19.237  1.00 73.96 79  B 1 
ATOM   1961 N N   . ILE B 2 80  ? -17.419 3.628   18.390  1.00 90.65 80  B 1 
ATOM   1962 C CA  . ILE B 2 80  ? -17.271 2.204   18.095  1.00 91.45 80  B 1 
ATOM   1963 C C   . ILE B 2 80  ? -17.037 1.409   19.381  1.00 91.44 80  B 1 
ATOM   1964 O O   . ILE B 2 80  ? -17.650 0.363   19.596  1.00 90.91 80  B 1 
ATOM   1965 C CB  . ILE B 2 80  ? -16.106 1.961   17.108  1.00 92.19 80  B 1 
ATOM   1966 C CG1 . ILE B 2 80  ? -16.496 2.490   15.723  1.00 91.06 80  B 1 
ATOM   1967 C CG2 . ILE B 2 80  ? -15.762 0.476   17.044  1.00 90.85 80  B 1 
ATOM   1968 C CD1 . ILE B 2 80  ? -15.378 2.448   14.701  1.00 89.75 80  B 1 
ATOM   1969 N N   . ILE B 2 81  ? -16.152 1.912   20.229  1.00 93.04 81  B 1 
ATOM   1970 C CA  . ILE B 2 81  ? -15.861 1.238   21.492  1.00 91.76 81  B 1 
ATOM   1971 C C   . ILE B 2 81  ? -17.113 1.203   22.364  1.00 91.42 81  B 1 
ATOM   1972 O O   . ILE B 2 81  ? -17.373 0.218   23.059  1.00 90.61 81  B 1 
ATOM   1973 C CB  . ILE B 2 81  ? -14.722 1.953   22.255  1.00 90.86 81  B 1 
ATOM   1974 C CG1 . ILE B 2 81  ? -13.418 1.827   21.465  1.00 87.17 81  B 1 
ATOM   1975 C CG2 . ILE B 2 81  ? -14.556 1.368   23.650  1.00 86.87 81  B 1 
ATOM   1976 C CD1 . ILE B 2 81  ? -12.995 0.394   21.204  1.00 78.93 81  B 1 
ATOM   1977 N N   . LYS B 2 82  ? -17.886 2.279   22.315  1.00 90.95 82  B 1 
ATOM   1978 C CA  . LYS B 2 82  ? -19.118 2.359   23.084  1.00 90.02 82  B 1 
ATOM   1979 C C   . LYS B 2 82  ? -20.088 1.270   22.630  1.00 89.48 82  B 1 
ATOM   1980 O O   . LYS B 2 82  ? -20.705 0.593   23.453  1.00 88.61 82  B 1 
ATOM   1981 C CB  . LYS B 2 82  ? -19.763 3.734   22.902  1.00 88.36 82  B 1 
ATOM   1982 C CG  . LYS B 2 82  ? -21.065 3.918   23.665  1.00 77.04 82  B 1 
ATOM   1983 C CD  . LYS B 2 82  ? -21.656 5.298   23.430  1.00 76.68 82  B 1 
ATOM   1984 C CE  . LYS B 2 82  ? -22.976 5.472   24.163  1.00 65.88 82  B 1 
ATOM   1985 N NZ  . LYS B 2 82  ? -23.577 6.814   23.912  1.00 60.59 82  B 1 
ATOM   1986 N N   . CYS B 2 83  ? -20.210 1.098   21.326  1.00 90.68 83  B 1 
ATOM   1987 C CA  . CYS B 2 83  ? -21.105 0.084   20.782  1.00 89.00 83  B 1 
ATOM   1988 C C   . CYS B 2 83  ? -20.625 -1.325  21.118  1.00 88.71 83  B 1 
ATOM   1989 O O   . CYS B 2 83  ? -21.429 -2.236  21.304  1.00 88.21 83  B 1 
ATOM   1990 C CB  . CYS B 2 83  ? -21.234 0.246   19.265  1.00 88.39 83  B 1 
ATOM   1991 S SG  . CYS B 2 83  ? -22.183 1.706   18.778  1.00 85.11 83  B 1 
ATOM   1992 N N   . LYS B 2 84  ? -19.314 -1.492  21.186  1.00 87.53 84  B 1 
ATOM   1993 C CA  . LYS B 2 84  ? -18.743 -2.790  21.519  1.00 86.55 84  B 1 
ATOM   1994 C C   . LYS B 2 84  ? -19.110 -3.173  22.949  1.00 85.82 84  B 1 
ATOM   1995 O O   . LYS B 2 84  ? -19.487 -4.313  23.220  1.00 85.20 84  B 1 
ATOM   1996 C CB  . LYS B 2 84  ? -17.222 -2.755  21.386  1.00 86.32 84  B 1 
ATOM   1997 C CG  . LYS B 2 84  ? -16.525 -4.066  21.734  1.00 86.34 84  B 1 
ATOM   1998 C CD  . LYS B 2 84  ? -15.015 -3.958  21.552  1.00 83.90 84  B 1 
ATOM   1999 C CE  . LYS B 2 84  ? -14.326 -5.290  21.794  1.00 78.13 84  B 1 
ATOM   2000 N NZ  . LYS B 2 84  ? -14.484 -5.772  23.194  1.00 71.99 84  B 1 
ATOM   2001 N N   . GLU B 2 85  ? -19.007 -2.210  23.850  1.00 88.41 85  B 1 
ATOM   2002 C CA  . GLU B 2 85  ? -19.293 -2.458  25.261  1.00 87.32 85  B 1 
ATOM   2003 C C   . GLU B 2 85  ? -20.776 -2.483  25.623  1.00 86.63 85  B 1 
ATOM   2004 O O   . GLU B 2 85  ? -21.193 -3.242  26.500  1.00 83.60 85  B 1 
ATOM   2005 C CB  . GLU B 2 85  ? -18.575 -1.420  26.123  1.00 85.45 85  B 1 
ATOM   2006 C CG  . GLU B 2 85  ? -17.079 -1.326  25.864  1.00 82.76 85  B 1 
ATOM   2007 C CD  . GLU B 2 85  ? -16.371 -0.401  26.828  1.00 81.36 85  B 1 
ATOM   2008 O OE1 . GLU B 2 85  ? -16.893 0.703   27.093  1.00 74.04 85  B 1 
ATOM   2009 O OE2 . GLU B 2 85  ? -15.285 -0.776  27.323  1.00 75.34 85  B 1 
ATOM   2010 N N   . GLU B 2 86  ? -21.562 -1.655  24.957  1.00 87.82 86  B 1 
ATOM   2011 C CA  . GLU B 2 86  ? -22.986 -1.579  25.271  1.00 85.94 86  B 1 
ATOM   2012 C C   . GLU B 2 86  ? -23.898 -2.431  24.391  1.00 85.08 86  B 1 
ATOM   2013 O O   . GLU B 2 86  ? -24.982 -2.830  24.817  1.00 81.21 86  B 1 
ATOM   2014 C CB  . GLU B 2 86  ? -23.452 -0.120  25.218  1.00 84.45 86  B 1 
ATOM   2015 C CG  . GLU B 2 86  ? -22.629 0.825   26.078  1.00 80.63 86  B 1 
ATOM   2016 C CD  . GLU B 2 86  ? -23.202 2.232   26.116  1.00 78.15 86  B 1 
ATOM   2017 O OE1 . GLU B 2 86  ? -24.036 2.564   25.250  1.00 71.99 86  B 1 
ATOM   2018 O OE2 . GLU B 2 86  ? -22.810 3.004   27.017  1.00 73.47 86  B 1 
ATOM   2019 N N   . MET B 2 87  ? -23.456 -2.713  23.180  1.00 87.03 87  B 1 
ATOM   2020 C CA  . MET B 2 87  ? -24.283 -3.480  22.250  1.00 84.71 87  B 1 
ATOM   2021 C C   . MET B 2 87  ? -23.670 -4.813  21.835  1.00 84.73 87  B 1 
ATOM   2022 O O   . MET B 2 87  ? -24.305 -5.606  21.137  1.00 80.01 87  B 1 
ATOM   2023 C CB  . MET B 2 87  ? -24.579 -2.638  21.006  1.00 81.31 87  B 1 
ATOM   2024 C CG  . MET B 2 87  ? -25.265 -1.311  21.304  1.00 75.25 87  B 1 
ATOM   2025 S SD  . MET B 2 87  ? -25.497 -0.297  19.830  1.00 71.77 87  B 1 
ATOM   2026 C CE  . MET B 2 87  ? -26.895 -1.129  19.072  1.00 61.79 87  B 1 
ATOM   2027 N N   . GLY B 2 88  ? -22.437 -5.055  22.265  1.00 83.58 88  B 1 
ATOM   2028 C CA  . GLY B 2 88  ? -21.781 -6.307  21.925  1.00 82.40 88  B 1 
ATOM   2029 C C   . GLY B 2 88  ? -21.329 -6.385  20.478  1.00 84.52 88  B 1 
ATOM   2030 O O   . GLY B 2 88  ? -21.106 -7.472  19.949  1.00 80.89 88  B 1 
ATOM   2031 N N   . GLN B 2 89  ? -21.189 -5.232  19.844  1.00 85.17 89  B 1 
ATOM   2032 C CA  . GLN B 2 89  ? -20.753 -5.178  18.452  1.00 87.30 89  B 1 
ATOM   2033 C C   . GLN B 2 89  ? -19.348 -5.751  18.305  1.00 88.25 89  B 1 
ATOM   2034 O O   . GLN B 2 89  ? -18.465 -5.479  19.116  1.00 86.02 89  B 1 
ATOM   2035 C CB  . GLN B 2 89  ? -20.758 -3.733  17.952  1.00 84.80 89  B 1 
ATOM   2036 C CG  . GLN B 2 89  ? -20.317 -3.566  16.502  1.00 82.12 89  B 1 
ATOM   2037 C CD  . GLN B 2 89  ? -20.259 -2.117  16.074  1.00 81.62 89  B 1 
ATOM   2038 O OE1 . GLN B 2 89  ? -19.519 -1.324  16.648  1.00 74.32 89  B 1 
ATOM   2039 N NE2 . GLN B 2 89  ? -21.043 -1.762  15.068  1.00 73.17 89  B 1 
ATOM   2040 N N   . THR B 2 90  ? -19.150 -6.552  17.268  1.00 87.46 90  B 1 
ATOM   2041 C CA  . THR B 2 90  ? -17.843 -7.152  17.013  1.00 88.55 90  B 1 
ATOM   2042 C C   . THR B 2 90  ? -16.915 -6.097  16.422  1.00 90.07 90  B 1 
ATOM   2043 O O   . THR B 2 90  ? -17.285 -5.388  15.490  1.00 88.75 90  B 1 
ATOM   2044 C CB  . THR B 2 90  ? -17.957 -8.329  16.029  1.00 87.10 90  B 1 
ATOM   2045 O OG1 . THR B 2 90  ? -18.777 -9.350  16.602  1.00 82.32 90  B 1 
ATOM   2046 C CG2 . THR B 2 90  ? -16.585 -8.907  15.718  1.00 81.08 90  B 1 
ATOM   2047 N N   . VAL B 2 91  ? -15.714 -6.005  16.979  1.00 89.22 91  B 1 
ATOM   2048 C CA  . VAL B 2 91  ? -14.741 -5.026  16.507  1.00 89.93 91  B 1 
ATOM   2049 C C   . VAL B 2 91  ? -13.455 -5.702  16.049  1.00 89.98 91  B 1 
ATOM   2050 O O   . VAL B 2 91  ? -12.886 -6.529  16.761  1.00 88.85 91  B 1 
ATOM   2051 C CB  . VAL B 2 91  ? -14.400 -4.004  17.615  1.00 89.15 91  B 1 
ATOM   2052 C CG1 . VAL B 2 91  ? -13.332 -3.033  17.120  1.00 82.59 91  B 1 
ATOM   2053 C CG2 . VAL B 2 91  ? -15.649 -3.240  18.026  1.00 82.73 91  B 1 
ATOM   2054 N N   . ILE B 2 92  ? -13.013 -5.340  14.852  1.00 91.63 92  B 1 
ATOM   2055 C CA  . ILE B 2 92  ? -11.782 -5.879  14.293  1.00 91.77 92  B 1 
ATOM   2056 C C   . ILE B 2 92  ? -10.787 -4.733  14.162  1.00 92.76 92  B 1 
ATOM   2057 O O   . ILE B 2 92  ? -11.141 -3.640  13.731  1.00 92.00 92  B 1 
ATOM   2058 C CB  . ILE B 2 92  ? -12.030 -6.510  12.906  1.00 90.03 92  B 1 
ATOM   2059 C CG1 . ILE B 2 92  ? -12.904 -7.755  13.063  1.00 86.31 92  B 1 
ATOM   2060 C CG2 . ILE B 2 92  ? -10.706 -6.858  12.230  1.00 85.98 92  B 1 
ATOM   2061 C CD1 . ILE B 2 92  ? -13.248 -8.433  11.754  1.00 78.92 92  B 1 
ATOM   2062 N N   . VAL B 2 93  ? -9.543  -4.993  14.549  1.00 91.01 93  B 1 
ATOM   2063 C CA  . VAL B 2 93  ? -8.512  -3.964  14.485  1.00 91.37 93  B 1 
ATOM   2064 C C   . VAL B 2 93  ? -7.392  -4.341  13.525  1.00 91.78 93  B 1 
ATOM   2065 O O   . VAL B 2 93  ? -6.906  -5.473  13.533  1.00 90.93 93  B 1 
ATOM   2066 C CB  . VAL B 2 93  ? -7.909  -3.707  15.881  1.00 89.89 93  B 1 
ATOM   2067 C CG1 . VAL B 2 93  ? -6.843  -2.618  15.803  1.00 83.07 93  B 1 
ATOM   2068 C CG2 . VAL B 2 93  ? -9.005  -3.296  16.853  1.00 82.10 93  B 1 
ATOM   2069 N N   . ILE B 2 94  ? -6.998  -3.382  12.701  1.00 90.83 94  B 1 
ATOM   2070 C CA  . ILE B 2 94  ? -5.907  -3.584  11.757  1.00 91.21 94  B 1 
ATOM   2071 C C   . ILE B 2 94  ? -4.874  -2.492  12.005  1.00 90.80 94  B 1 
ATOM   2072 O O   . ILE B 2 94  ? -5.172  -1.308  11.873  1.00 89.63 94  B 1 
ATOM   2073 C CB  . ILE B 2 94  ? -6.384  -3.474  10.291  1.00 92.04 94  B 1 
ATOM   2074 C CG1 . ILE B 2 94  ? -7.462  -4.517  9.999   1.00 90.92 94  B 1 
ATOM   2075 C CG2 . ILE B 2 94  ? -5.193  -3.657  9.346   1.00 90.47 94  B 1 
ATOM   2076 C CD1 . ILE B 2 94  ? -8.089  -4.374  8.621   1.00 89.22 94  B 1 
ATOM   2077 N N   . PHE B 2 95  ? -3.672  -2.894  12.381  1.00 91.75 95  B 1 
ATOM   2078 C CA  . PHE B 2 95  ? -2.595  -1.938  12.603  1.00 90.54 95  B 1 
ATOM   2079 C C   . PHE B 2 95  ? -1.846  -1.838  11.280  1.00 90.79 95  B 1 
ATOM   2080 O O   . PHE B 2 95  ? -1.066  -2.720  10.924  1.00 89.25 95  B 1 
ATOM   2081 C CB  . PHE B 2 95  ? -1.669  -2.420  13.722  1.00 88.86 95  B 1 
ATOM   2082 C CG  . PHE B 2 95  ? -2.345  -2.545  15.064  1.00 87.41 95  B 1 
ATOM   2083 C CD1 . PHE B 2 95  ? -2.933  -3.745  15.456  1.00 80.98 95  B 1 
ATOM   2084 C CD2 . PHE B 2 95  ? -2.420  -1.455  15.923  1.00 80.90 95  B 1 
ATOM   2085 C CE1 . PHE B 2 95  ? -3.581  -3.855  16.682  1.00 80.62 95  B 1 
ATOM   2086 C CE2 . PHE B 2 95  ? -3.065  -1.557  17.152  1.00 80.33 95  B 1 
ATOM   2087 C CZ  . PHE B 2 95  ? -3.646  -2.759  17.531  1.00 85.33 95  B 1 
ATOM   2088 N N   . TYR B 2 96  ? -2.115  -0.764  10.556  1.00 92.90 96  B 1 
ATOM   2089 C CA  . TYR B 2 96  ? -1.510  -0.570  9.248   1.00 92.97 96  B 1 
ATOM   2090 C C   . TYR B 2 96  ? -0.228  0.254   9.316   1.00 92.02 96  B 1 
ATOM   2091 O O   . TYR B 2 96  ? -0.266  1.474   9.458   1.00 89.91 96  B 1 
ATOM   2092 C CB  . TYR B 2 96  ? -2.510  0.107   8.311   1.00 92.54 96  B 1 
ATOM   2093 C CG  . TYR B 2 96  ? -2.051  0.132   6.871   1.00 92.46 96  B 1 
ATOM   2094 C CD1 . TYR B 2 96  ? -1.910  -1.051  6.147   1.00 89.34 96  B 1 
ATOM   2095 C CD2 . TYR B 2 96  ? -1.739  1.333   6.239   1.00 88.83 96  B 1 
ATOM   2096 C CE1 . TYR B 2 96  ? -1.473  -1.041  4.831   1.00 86.92 96  B 1 
ATOM   2097 C CE2 . TYR B 2 96  ? -1.298  1.355   4.919   1.00 86.70 96  B 1 
ATOM   2098 C CZ  . TYR B 2 96  ? -1.166  0.163   4.221   1.00 89.57 96  B 1 
ATOM   2099 O OH  . TYR B 2 96  ? -0.729  0.174   2.920   1.00 87.80 96  B 1 
ATOM   2100 N N   . LYS B 2 97  ? 0.896   -0.428  9.206   1.00 92.22 97  B 1 
ATOM   2101 C CA  . LYS B 2 97  ? 2.211   0.208   9.256   1.00 91.44 97  B 1 
ATOM   2102 C C   . LYS B 2 97  ? 2.405   0.988   10.555  1.00 91.26 97  B 1 
ATOM   2103 O O   . LYS B 2 97  ? 3.073   2.022   10.582  1.00 88.76 97  B 1 
ATOM   2104 C CB  . LYS B 2 97  ? 2.401   1.143   8.058   1.00 90.54 97  B 1 
ATOM   2105 C CG  . LYS B 2 97  ? 2.340   0.440   6.711   1.00 90.31 97  B 1 
ATOM   2106 C CD  . LYS B 2 97  ? 2.586   1.409   5.564   1.00 86.89 97  B 1 
ATOM   2107 C CE  . LYS B 2 97  ? 2.557   0.693   4.221   1.00 81.35 97  B 1 
ATOM   2108 N NZ  . LYS B 2 97  ? 2.791   1.627   3.086   1.00 74.73 97  B 1 
ATOM   2109 N N   . VAL B 2 98  ? 1.817   0.485   11.620  1.00 90.62 98  B 1 
ATOM   2110 C CA  . VAL B 2 98  ? 1.905   1.125   12.927  1.00 91.17 98  B 1 
ATOM   2111 C C   . VAL B 2 98  ? 2.174   0.074   13.998  1.00 91.11 98  B 1 
ATOM   2112 O O   . VAL B 2 98  ? 1.604   -1.012  13.968  1.00 89.83 98  B 1 
ATOM   2113 C CB  . VAL B 2 98  ? 0.596   1.865   13.280  1.00 89.89 98  B 1 
ATOM   2114 C CG1 . VAL B 2 98  ? 0.631   2.345   14.723  1.00 80.31 98  B 1 
ATOM   2115 C CG2 . VAL B 2 98  ? 0.402   3.045   12.346  1.00 79.95 98  B 1 
ATOM   2116 N N   . ASP B 2 99  ? 3.051   0.414   14.934  1.00 89.21 99  B 1 
ATOM   2117 C CA  . ASP B 2 99  ? 3.385   -0.485  16.032  1.00 88.80 99  B 1 
ATOM   2118 C C   . ASP B 2 99  ? 2.251   -0.443  17.055  1.00 88.82 99  B 1 
ATOM   2119 O O   . ASP B 2 99  ? 1.953   0.616   17.608  1.00 87.94 99  B 1 
ATOM   2120 C CB  . ASP B 2 99  ? 4.694   -0.034  16.688  1.00 87.18 99  B 1 
ATOM   2121 C CG  . ASP B 2 99  ? 5.218   -1.029  17.707  1.00 85.74 99  B 1 
ATOM   2122 O OD1 . ASP B 2 99  ? 4.408   -1.681  18.392  1.00 80.43 99  B 1 
ATOM   2123 O OD2 . ASP B 2 99  ? 6.457   -1.146  17.823  1.00 78.92 99  B 1 
ATOM   2124 N N   . PRO B 2 100 ? 1.623   -1.578  17.320  1.00 86.88 100 B 1 
ATOM   2125 C CA  . PRO B 2 100 ? 0.521   -1.648  18.292  1.00 85.89 100 B 1 
ATOM   2126 C C   . PRO B 2 100 ? 0.876   -1.054  19.652  1.00 85.89 100 B 1 
ATOM   2127 O O   . PRO B 2 100 ? 0.028   -0.454  20.315  1.00 84.51 100 B 1 
ATOM   2128 C CB  . PRO B 2 100 ? 0.243   -3.148  18.384  1.00 84.84 100 B 1 
ATOM   2129 C CG  . PRO B 2 100 ? 0.578   -3.635  17.012  1.00 82.62 100 B 1 
ATOM   2130 C CD  . PRO B 2 100 ? 1.856   -2.888  16.690  1.00 84.70 100 B 1 
ATOM   2131 N N   . SER B 2 101 ? 2.129   -1.215  20.060  1.00 83.36 101 B 1 
ATOM   2132 C CA  . SER B 2 101 ? 2.579   -0.699  21.351  1.00 83.50 101 B 1 
ATOM   2133 C C   . SER B 2 101 ? 2.512   0.826   21.412  1.00 84.62 101 B 1 
ATOM   2134 O O   . SER B 2 101 ? 2.196   1.398   22.453  1.00 84.07 101 B 1 
ATOM   2135 C CB  . SER B 2 101 ? 4.012   -1.152  21.635  1.00 81.14 101 B 1 
ATOM   2136 O OG  . SER B 2 101 ? 4.092   -2.563  21.712  1.00 70.70 101 B 1 
ATOM   2137 N N   . LEU B 2 102 ? 2.809   1.477   20.290  1.00 87.36 102 B 1 
ATOM   2138 C CA  . LEU B 2 102 ? 2.777   2.934   20.243  1.00 88.20 102 B 1 
ATOM   2139 C C   . LEU B 2 102 ? 1.348   3.446   20.373  1.00 89.45 102 B 1 
ATOM   2140 O O   . LEU B 2 102 ? 1.113   4.524   20.914  1.00 88.51 102 B 1 
ATOM   2141 C CB  . LEU B 2 102 ? 3.393   3.442   18.937  1.00 87.57 102 B 1 
ATOM   2142 C CG  . LEU B 2 102 ? 4.857   3.062   18.690  1.00 85.65 102 B 1 
ATOM   2143 C CD1 . LEU B 2 102 ? 5.334   3.690   17.391  1.00 79.54 102 B 1 
ATOM   2144 C CD2 . LEU B 2 102 ? 5.720   3.527   19.855  1.00 79.94 102 B 1 
ATOM   2145 N N   . VAL B 2 103 ? 0.405   2.679   19.876  1.00 88.16 103 B 1 
ATOM   2146 C CA  . VAL B 2 103 ? -1.002  3.053   19.950  1.00 88.40 103 B 1 
ATOM   2147 C C   . VAL B 2 103 ? -1.503  2.899   21.386  1.00 88.39 103 B 1 
ATOM   2148 O O   . VAL B 2 103 ? -2.187  3.772   21.914  1.00 87.09 103 B 1 
ATOM   2149 C CB  . VAL B 2 103 ? -1.865  2.170   19.021  1.00 88.66 103 B 1 
ATOM   2150 C CG1 . VAL B 2 103 ? -3.342  2.518   19.184  1.00 85.11 103 B 1 
ATOM   2151 C CG2 . VAL B 2 103 ? -1.435  2.360   17.576  1.00 84.70 103 B 1 
ATOM   2152 N N   . LYS B 2 104 ? -1.150  1.784   21.998  1.00 85.44 104 B 1 
ATOM   2153 C CA  . LYS B 2 104 ? -1.581  1.494   23.361  1.00 84.67 104 B 1 
ATOM   2154 C C   . LYS B 2 104 ? -1.100  2.532   24.370  1.00 85.78 104 B 1 
ATOM   2155 O O   . LYS B 2 104 ? -1.863  2.967   25.234  1.00 85.39 104 B 1 
ATOM   2156 C CB  . LYS B 2 104 ? -1.096  0.107   23.777  1.00 81.92 104 B 1 
ATOM   2157 C CG  . LYS B 2 104 ? -1.657  -0.371  25.109  1.00 73.72 104 B 1 
ATOM   2158 C CD  . LYS B 2 104 ? -1.312  -1.826  25.358  1.00 70.88 104 B 1 
ATOM   2159 C CE  . LYS B 2 104 ? -1.974  -2.347  26.622  1.00 62.45 104 B 1 
ATOM   2160 N NZ  . LYS B 2 104 ? -1.722  -3.799  26.820  1.00 56.50 104 B 1 
ATOM   2161 N N   . LYS B 2 105 ? 0.162   2.931   24.249  1.00 87.00 105 B 1 
ATOM   2162 C CA  . LYS B 2 105 ? 0.724   3.911   25.175  1.00 87.26 105 B 1 
ATOM   2163 C C   . LYS B 2 105 ? 0.809   5.322   24.598  1.00 89.16 105 B 1 
ATOM   2164 O O   . LYS B 2 105 ? 1.311   6.236   25.252  1.00 87.84 105 B 1 
ATOM   2165 C CB  . LYS B 2 105 ? 2.105   3.457   25.642  1.00 85.37 105 B 1 
ATOM   2166 C CG  . LYS B 2 105 ? 2.080   2.196   26.489  1.00 80.72 105 B 1 
ATOM   2167 C CD  . LYS B 2 105 ? 3.420   1.947   27.150  1.00 74.68 105 B 1 
ATOM   2168 C CE  . LYS B 2 105 ? 3.346   0.783   28.125  1.00 67.17 105 B 1 
ATOM   2169 N NZ  . LYS B 2 105 ? 4.616   0.600   28.875  1.00 59.90 105 B 1 
ATOM   2170 N N   . LEU B 2 106 ? 0.298   5.487   23.386  1.00 88.27 106 B 1 
ATOM   2171 C CA  . LEU B 2 106 ? 0.306   6.795   22.732  1.00 91.11 106 B 1 
ATOM   2172 C C   . LEU B 2 106 ? 1.694   7.430   22.760  1.00 92.20 106 B 1 
ATOM   2173 O O   . LEU B 2 106 ? 1.877   8.557   23.230  1.00 90.45 106 B 1 
ATOM   2174 C CB  . LEU B 2 106 ? -0.711  7.718   23.408  1.00 91.18 106 B 1 
ATOM   2175 C CG  . LEU B 2 106 ? -2.167  7.258   23.293  1.00 90.57 106 B 1 
ATOM   2176 C CD1 . LEU B 2 106 ? -3.061  8.116   24.172  1.00 87.48 106 B 1 
ATOM   2177 C CD2 . LEU B 2 106 ? -2.611  7.330   21.840  1.00 87.91 106 B 1 
ATOM   2178 N N   . THR B 2 107 ? 2.677   6.686   22.252  1.00 90.61 107 B 1 
ATOM   2179 C CA  . THR B 2 107 ? 4.055   7.163   22.192  1.00 90.83 107 B 1 
ATOM   2180 C C   . THR B 2 107 ? 4.555   7.158   20.751  1.00 91.16 107 B 1 
ATOM   2181 O O   . THR B 2 107 ? 3.817   6.809   19.831  1.00 88.88 107 B 1 
ATOM   2182 C CB  . THR B 2 107 ? 4.982   6.277   23.052  1.00 88.89 107 B 1 
ATOM   2183 O OG1 . THR B 2 107 ? 4.828   4.909   22.667  1.00 82.94 107 B 1 
ATOM   2184 C CG2 . THR B 2 107 ? 4.629   6.422   24.522  1.00 81.73 107 B 1 
ATOM   2185 N N   . GLY B 2 108 ? 5.815   7.553   20.573  1.00 90.44 108 B 1 
ATOM   2186 C CA  . GLY B 2 108 ? 6.387   7.591   19.240  1.00 90.25 108 B 1 
ATOM   2187 C C   . GLY B 2 108 ? 5.681   8.599   18.346  1.00 92.17 108 B 1 
ATOM   2188 O O   . GLY B 2 108 ? 5.070   9.547   18.830  1.00 90.04 108 B 1 
ATOM   2189 N N   . ASP B 2 109 ? 5.767   8.383   17.046  1.00 92.15 109 B 1 
ATOM   2190 C CA  . ASP B 2 109 ? 5.132   9.290   16.095  1.00 91.71 109 B 1 
ATOM   2191 C C   . ASP B 2 109 ? 3.618   9.306   16.276  1.00 93.22 109 B 1 
ATOM   2192 O O   . ASP B 2 109 ? 2.984   10.354  16.150  1.00 91.12 109 B 1 
ATOM   2193 C CB  . ASP B 2 109 ? 5.474   8.883   14.657  1.00 88.77 109 B 1 
ATOM   2194 C CG  . ASP B 2 109 ? 6.952   9.031   14.345  1.00 80.51 109 B 1 
ATOM   2195 O OD1 . ASP B 2 109 ? 7.575   9.995   14.832  1.00 73.21 109 B 1 
ATOM   2196 O OD2 . ASP B 2 109 ? 7.485   8.181   13.605  1.00 72.52 109 B 1 
ATOM   2197 N N   . PHE B 2 110 ? 3.043   8.153   16.569  1.00 90.18 110 B 1 
ATOM   2198 C CA  . PHE B 2 110 ? 1.601   8.062   16.760  1.00 92.19 110 B 1 
ATOM   2199 C C   . PHE B 2 110 ? 1.193   8.954   17.931  1.00 93.70 110 B 1 
ATOM   2200 O O   . PHE B 2 110 ? 0.196   9.674   17.867  1.00 92.59 110 B 1 
ATOM   2201 C CB  . PHE B 2 110 ? 1.189   6.619   17.051  1.00 91.33 110 B 1 
ATOM   2202 C CG  . PHE B 2 110 ? -0.300  6.390   16.982  1.00 91.74 110 B 1 
ATOM   2203 C CD1 . PHE B 2 110 ? -0.915  6.103   15.768  1.00 87.70 110 B 1 
ATOM   2204 C CD2 . PHE B 2 110 ? -1.088  6.484   18.122  1.00 86.29 110 B 1 
ATOM   2205 C CE1 . PHE B 2 110 ? -2.291  5.913   15.691  1.00 85.30 110 B 1 
ATOM   2206 C CE2 . PHE B 2 110 ? -2.469  6.297   18.053  1.00 85.58 110 B 1 
ATOM   2207 C CZ  . PHE B 2 110 ? -3.067  6.011   16.836  1.00 90.09 110 B 1 
ATOM   2208 N N   . GLY B 2 111 ? 1.975   8.903   18.997  1.00 91.87 111 B 1 
ATOM   2209 C CA  . GLY B 2 111 ? 1.700   9.709   20.175  1.00 92.10 111 B 1 
ATOM   2210 C C   . GLY B 2 111 ? 1.810   11.198  19.911  1.00 93.66 111 B 1 
ATOM   2211 O O   . GLY B 2 111 ? 1.017   11.986  20.422  1.00 93.17 111 B 1 
ATOM   2212 N N   . LYS B 2 112 ? 2.797   11.584  19.117  1.00 92.25 112 B 1 
ATOM   2213 C CA  . LYS B 2 112 ? 2.989   12.992  18.784  1.00 93.35 112 B 1 
ATOM   2214 C C   . LYS B 2 112 ? 1.772   13.528  18.039  1.00 93.86 112 B 1 
ATOM   2215 O O   . LYS B 2 112 ? 1.292   14.627  18.316  1.00 92.89 112 B 1 
ATOM   2216 C CB  . LYS B 2 112 ? 4.231   13.180  17.904  1.00 92.08 112 B 1 
ATOM   2217 C CG  . LYS B 2 112 ? 5.556   12.936  18.605  1.00 78.71 112 B 1 
ATOM   2218 C CD  . LYS B 2 112 ? 6.724   13.329  17.710  1.00 75.40 112 B 1 
ATOM   2219 C CE  . LYS B 2 112 ? 8.062   13.066  18.381  1.00 62.62 112 B 1 
ATOM   2220 N NZ  . LYS B 2 112 ? 8.289   11.624  18.647  1.00 55.65 112 B 1 
ATOM   2221 N N   . VAL B 2 113 ? 1.283   12.743  17.097  1.00 93.48 113 B 1 
ATOM   2222 C CA  . VAL B 2 113 ? 0.117   13.135  16.313  1.00 93.12 113 B 1 
ATOM   2223 C C   . VAL B 2 113 ? -1.089  13.334  17.232  1.00 93.97 113 B 1 
ATOM   2224 O O   . VAL B 2 113 ? -1.820  14.318  17.113  1.00 93.91 113 B 1 
ATOM   2225 C CB  . VAL B 2 113 ? -0.212  12.070  15.243  1.00 92.44 113 B 1 
ATOM   2226 C CG1 . VAL B 2 113 ? -1.530  12.400  14.560  1.00 85.64 113 B 1 
ATOM   2227 C CG2 . VAL B 2 113 ? 0.906   12.009  14.213  1.00 85.98 113 B 1 
ATOM   2228 N N   . PHE B 2 114 ? -1.285  12.402  18.144  1.00 92.78 114 B 1 
ATOM   2229 C CA  . PHE B 2 114 ? -2.399  12.485  19.082  1.00 92.94 114 B 1 
ATOM   2230 C C   . PHE B 2 114 ? -2.276  13.733  19.950  1.00 93.48 114 B 1 
ATOM   2231 O O   . PHE B 2 114 ? -3.249  14.454  20.169  1.00 93.07 114 B 1 
ATOM   2232 C CB  . PHE B 2 114 ? -2.427  11.245  19.980  1.00 92.66 114 B 1 
ATOM   2233 C CG  . PHE B 2 114 ? -3.490  11.298  21.047  1.00 92.20 114 B 1 
ATOM   2234 C CD1 . PHE B 2 114 ? -4.834  11.257  20.705  1.00 86.11 114 B 1 
ATOM   2235 C CD2 . PHE B 2 114 ? -3.143  11.404  22.388  1.00 85.30 114 B 1 
ATOM   2236 C CE1 . PHE B 2 114 ? -5.822  11.320  21.683  1.00 85.02 114 B 1 
ATOM   2237 C CE2 . PHE B 2 114 ? -4.125  11.465  23.375  1.00 85.16 114 B 1 
ATOM   2238 C CZ  . PHE B 2 114 ? -5.465  11.421  23.020  1.00 90.92 114 B 1 
ATOM   2239 N N   . ARG B 2 115 ? -1.069  13.970  20.426  1.00 94.57 115 B 1 
ATOM   2240 C CA  . ARG B 2 115 ? -0.787  15.119  21.283  1.00 94.02 115 B 1 
ATOM   2241 C C   . ARG B 2 115 ? -1.173  16.434  20.599  1.00 94.22 115 B 1 
ATOM   2242 O O   . ARG B 2 115 ? -1.762  17.317  21.219  1.00 93.24 115 B 1 
ATOM   2243 C CB  . ARG B 2 115 ? 0.701   15.134  21.632  1.00 92.48 115 B 1 
ATOM   2244 C CG  . ARG B 2 115 ? 1.070   15.978  22.832  1.00 84.19 115 B 1 
ATOM   2245 C CD  . ARG B 2 115 ? 2.562   15.823  23.098  1.00 81.36 115 B 1 
ATOM   2246 N NE  . ARG B 2 115 ? 2.939   14.409  23.155  1.00 74.24 115 B 1 
ATOM   2247 C CZ  . ARG B 2 115 ? 4.055   13.899  22.646  1.00 67.90 115 B 1 
ATOM   2248 N NH1 . ARG B 2 115 ? 4.933   14.680  22.047  1.00 59.48 115 B 1 
ATOM   2249 N NH2 . ARG B 2 115 ? 4.289   12.597  22.734  1.00 62.40 115 B 1 
ATOM   2250 N N   . ASN B 2 116 ? -0.835  16.545  19.321  1.00 90.89 116 B 1 
ATOM   2251 C CA  . ASN B 2 116 ? -1.155  17.757  18.573  1.00 89.88 116 B 1 
ATOM   2252 C C   . ASN B 2 116 ? -2.662  17.951  18.419  1.00 89.25 116 B 1 
ATOM   2253 O O   . ASN B 2 116 ? -3.158  19.074  18.456  1.00 88.22 116 B 1 
ATOM   2254 C CB  . ASN B 2 116 ? -0.494  17.722  17.193  1.00 89.60 116 B 1 
ATOM   2255 C CG  . ASN B 2 116 ? 1.014   17.855  17.268  1.00 80.26 116 B 1 
ATOM   2256 O OD1 . ASN B 2 116 ? 1.543   18.595  18.100  1.00 72.01 116 B 1 
ATOM   2257 N ND2 . ASN B 2 116 ? 1.717   17.151  16.387  1.00 69.55 116 B 1 
ATOM   2258 N N   . THR B 2 117 ? -3.379  16.858  18.250  1.00 92.42 117 B 1 
ATOM   2259 C CA  . THR B 2 117 ? -4.828  16.931  18.100  1.00 90.96 117 B 1 
ATOM   2260 C C   . THR B 2 117 ? -5.483  17.372  19.410  1.00 90.85 117 B 1 
ATOM   2261 O O   . THR B 2 117 ? -6.511  18.046  19.406  1.00 88.44 117 B 1 
ATOM   2262 C CB  . THR B 2 117 ? -5.407  15.567  17.678  1.00 90.63 117 B 1 
ATOM   2263 O OG1 . THR B 2 117 ? -4.806  15.158  16.445  1.00 86.58 117 B 1 
ATOM   2264 C CG2 . THR B 2 117 ? -6.915  15.651  17.487  1.00 85.30 117 B 1 
ATOM   2265 N N   . CYS B 2 118 ? -4.874  16.992  20.526  1.00 92.24 118 B 1 
ATOM   2266 C CA  . CYS B 2 118 ? -5.406  17.335  21.839  1.00 91.64 118 B 1 
ATOM   2267 C C   . CYS B 2 118 ? -5.260  18.809  22.207  1.00 91.12 118 B 1 
ATOM   2268 O O   . CYS B 2 118 ? -5.950  19.295  23.105  1.00 89.77 118 B 1 
ATOM   2269 C CB  . CYS B 2 118 ? -4.735  16.479  22.914  1.00 90.96 118 B 1 
ATOM   2270 S SG  . CYS B 2 118 ? -5.182  14.735  22.853  1.00 89.48 118 B 1 
ATOM   2271 N N   . LYS B 2 119 ? -4.374  19.508  21.527  1.00 90.33 119 B 1 
ATOM   2272 C CA  . LYS B 2 119 ? -4.153  20.923  21.811  1.00 89.80 119 B 1 
ATOM   2273 C C   . LYS B 2 119 ? -5.445  21.725  21.693  1.00 88.46 119 B 1 
ATOM   2274 O O   . LYS B 2 119 ? -6.112  21.713  20.659  1.00 84.32 119 B 1 
ATOM   2275 C CB  . LYS B 2 119 ? -3.109  21.502  20.850  1.00 89.00 119 B 1 
ATOM   2276 C CG  . LYS B 2 119 ? -1.724  20.880  20.970  1.00 85.19 119 B 1 
ATOM   2277 C CD  . LYS B 2 119 ? -1.091  21.183  22.315  1.00 81.74 119 B 1 
ATOM   2278 C CE  . LYS B 2 119 ? 0.280   20.540  22.433  1.00 73.05 119 B 1 
ATOM   2279 N NZ  . LYS B 2 119 ? 1.213   20.994  21.367  1.00 66.37 119 B 1 
ATOM   2280 N N   . GLY B 2 120 ? -5.796  22.422  22.769  1.00 87.80 120 B 1 
ATOM   2281 C CA  . GLY B 2 120 ? -6.993  23.245  22.764  1.00 85.67 120 B 1 
ATOM   2282 C C   . GLY B 2 120 ? -8.309  22.492  22.863  1.00 87.12 120 B 1 
ATOM   2283 O O   . GLY B 2 120 ? -9.374  23.082  22.695  1.00 82.50 120 B 1 
ATOM   2284 N N   . LYS B 2 121 ? -8.241  21.194  23.143  1.00 88.97 121 B 1 
ATOM   2285 C CA  . LYS B 2 121 ? -9.455  20.393  23.257  1.00 87.74 121 B 1 
ATOM   2286 C C   . LYS B 2 121 ? -9.910  20.256  24.705  1.00 88.70 121 B 1 
ATOM   2287 O O   . LYS B 2 121 ? -9.123  20.390  25.638  1.00 86.23 121 B 1 
ATOM   2288 C CB  . LYS B 2 121 ? -9.230  19.003  22.658  1.00 84.62 121 B 1 
ATOM   2289 C CG  . LYS B 2 121 ? -8.868  18.999  21.180  1.00 83.30 121 B 1 
ATOM   2290 C CD  . LYS B 2 121 ? -9.982  19.573  20.323  1.00 78.26 121 B 1 
ATOM   2291 C CE  . LYS B 2 121 ? -9.620  19.540  18.851  1.00 74.58 121 B 1 
ATOM   2292 N NZ  . LYS B 2 121 ? -10.701 20.087  17.993  1.00 67.73 121 B 1 
ATOM   2293 N N   . GLU B 2 122 ? -11.195 19.995  24.874  1.00 89.14 122 B 1 
ATOM   2294 C CA  . GLU B 2 122 ? -11.787 19.814  26.193  1.00 88.73 122 B 1 
ATOM   2295 C C   . GLU B 2 122 ? -11.137 18.641  26.920  1.00 89.99 122 B 1 
ATOM   2296 O O   . GLU B 2 122 ? -10.839 17.612  26.321  1.00 87.86 122 B 1 
ATOM   2297 C CB  . GLU B 2 122 ? -13.291 19.561  26.046  1.00 84.49 122 B 1 
ATOM   2298 C CG  . GLU B 2 122 ? -14.031 19.252  27.339  1.00 72.46 122 B 1 
ATOM   2299 C CD  . GLU B 2 122 ? -14.135 20.457  28.256  1.00 64.76 122 B 1 
ATOM   2300 O OE1 . GLU B 2 122 ? -14.712 20.319  29.348  1.00 57.10 122 B 1 
ATOM   2301 O OE2 . GLU B 2 122 ? -13.646 21.543  27.871  1.00 58.57 122 B 1 
ATOM   2302 N N   . ARG B 2 123 ? -10.927 18.811  28.218  1.00 90.85 123 B 1 
ATOM   2303 C CA  . ARG B 2 123 ? -10.310 17.785  29.050  1.00 92.31 123 B 1 
ATOM   2304 C C   . ARG B 2 123 ? -11.048 16.455  28.956  1.00 93.26 123 B 1 
ATOM   2305 O O   . ARG B 2 123 ? -10.436 15.397  28.835  1.00 90.86 123 B 1 
ATOM   2306 C CB  . ARG B 2 123 ? -10.293 18.242  30.503  1.00 90.04 123 B 1 
ATOM   2307 C CG  . ARG B 2 123 ? -9.192  17.622  31.349  1.00 75.76 123 B 1 
ATOM   2308 C CD  . ARG B 2 123 ? -8.130  18.657  31.669  1.00 68.38 123 B 1 
ATOM   2309 N NE  . ARG B 2 123 ? -7.078  18.132  32.522  1.00 57.73 123 B 1 
ATOM   2310 C CZ  . ARG B 2 123 ? -6.139  18.871  33.096  1.00 49.42 123 B 1 
ATOM   2311 N NH1 . ARG B 2 123 ? -6.121  20.183  32.921  1.00 44.77 123 B 1 
ATOM   2312 N NH2 . ARG B 2 123 ? -5.212  18.302  33.844  1.00 44.06 123 B 1 
ATOM   2313 N N   . GLU B 2 124 ? -12.365 16.533  29.021  1.00 88.95 124 B 1 
ATOM   2314 C CA  . GLU B 2 124 ? -13.182 15.329  28.975  1.00 88.63 124 B 1 
ATOM   2315 C C   . GLU B 2 124 ? -13.028 14.599  27.643  1.00 89.40 124 B 1 
ATOM   2316 O O   . GLU B 2 124 ? -13.001 13.371  27.597  1.00 87.18 124 B 1 
ATOM   2317 C CB  . GLU B 2 124 ? -14.653 15.671  29.196  1.00 86.96 124 B 1 
ATOM   2318 C CG  . GLU B 2 124 ? -15.509 14.465  29.541  1.00 72.19 124 B 1 
ATOM   2319 C CD  . GLU B 2 124 ? -16.996 14.781  29.560  1.00 63.57 124 B 1 
ATOM   2320 O OE1 . GLU B 2 124 ? -17.367 15.848  30.086  1.00 57.05 124 B 1 
ATOM   2321 O OE2 . GLU B 2 124 ? -17.785 13.955  29.058  1.00 57.87 124 B 1 
ATOM   2322 N N   . ASN B 2 125 ? -12.928 15.362  26.568  1.00 91.45 125 B 1 
ATOM   2323 C CA  . ASN B 2 125 ? -12.766 14.782  25.236  1.00 90.78 125 B 1 
ATOM   2324 C C   . ASN B 2 125 ? -11.449 14.024  25.137  1.00 92.08 125 B 1 
ATOM   2325 O O   . ASN B 2 125 ? -11.394 12.909  24.618  1.00 90.98 125 B 1 
ATOM   2326 C CB  . ASN B 2 125 ? -12.803 15.873  24.165  1.00 87.28 125 B 1 
ATOM   2327 C CG  . ASN B 2 125 ? -14.216 16.311  23.829  1.00 81.26 125 B 1 
ATOM   2328 O OD1 . ASN B 2 125 ? -15.110 16.255  24.670  1.00 72.16 125 B 1 
ATOM   2329 N ND2 . ASN B 2 125 ? -14.416 16.756  22.596  1.00 70.36 125 B 1 
ATOM   2330 N N   . ILE B 2 126 ? -10.390 14.640  25.645  1.00 90.35 126 B 1 
ATOM   2331 C CA  . ILE B 2 126 ? -9.069  14.027  25.614  1.00 91.52 126 B 1 
ATOM   2332 C C   . ILE B 2 126 ? -9.066  12.710  26.381  1.00 91.81 126 B 1 
ATOM   2333 O O   . ILE B 2 126 ? -8.527  11.712  25.906  1.00 91.07 126 B 1 
ATOM   2334 C CB  . ILE B 2 126 ? -8.007  14.972  26.214  1.00 91.24 126 B 1 
ATOM   2335 C CG1 . ILE B 2 126 ? -7.910  16.238  25.360  1.00 89.34 126 B 1 
ATOM   2336 C CG2 . ILE B 2 126 ? -6.659  14.271  26.289  1.00 88.73 126 B 1 
ATOM   2337 C CD1 . ILE B 2 126 ? -6.972  17.288  25.914  1.00 85.56 126 B 1 
ATOM   2338 N N   . GLU B 2 127 ? -9.665  12.708  27.568  1.00 92.57 127 B 1 
ATOM   2339 C CA  . GLU B 2 127 ? -9.720  11.499  28.379  1.00 92.19 127 B 1 
ATOM   2340 C C   . GLU B 2 127 ? -10.532 10.410  27.693  1.00 92.07 127 B 1 
ATOM   2341 O O   . GLU B 2 127 ? -10.185 9.229   27.761  1.00 91.32 127 B 1 
ATOM   2342 C CB  . GLU B 2 127 ? -10.318 11.805  29.751  1.00 91.56 127 B 1 
ATOM   2343 C CG  . GLU B 2 127 ? -9.307  12.350  30.738  1.00 77.59 127 B 1 
ATOM   2344 C CD  . GLU B 2 127 ? -8.147  11.390  30.943  1.00 68.61 127 B 1 
ATOM   2345 O OE1 . GLU B 2 127 ? -8.388  10.246  31.374  1.00 61.41 127 B 1 
ATOM   2346 O OE2 . GLU B 2 127 ? -6.990  11.779  30.664  1.00 61.96 127 B 1 
ATOM   2347 N N   . ARG B 2 128 ? -11.599 10.820  27.048  1.00 92.99 128 B 1 
ATOM   2348 C CA  . ARG B 2 128 ? -12.457 9.874   26.345  1.00 92.45 128 B 1 
ATOM   2349 C C   . ARG B 2 128 ? -11.668 9.214   25.211  1.00 92.79 128 B 1 
ATOM   2350 O O   . ARG B 2 128 ? -11.773 8.007   24.988  1.00 91.14 128 B 1 
ATOM   2351 C CB  . ARG B 2 128 ? -13.688 10.593  25.796  1.00 90.23 128 B 1 
ATOM   2352 C CG  . ARG B 2 128 ? -14.774 9.665   25.301  1.00 79.95 128 B 1 
ATOM   2353 C CD  . ARG B 2 128 ? -16.058 10.420  24.975  1.00 78.72 128 B 1 
ATOM   2354 N NE  . ARG B 2 128 ? -15.885 11.386  23.890  1.00 68.98 128 B 1 
ATOM   2355 C CZ  . ARG B 2 128 ? -16.001 12.705  24.023  1.00 64.02 128 B 1 
ATOM   2356 N NH1 . ARG B 2 128 ? -16.304 13.228  25.196  1.00 57.66 128 B 1 
ATOM   2357 N NH2 . ARG B 2 128 ? -15.821 13.495  22.980  1.00 54.79 128 B 1 
ATOM   2358 N N   . TRP B 2 129 ? -10.872 10.015  24.527  1.00 92.69 129 B 1 
ATOM   2359 C CA  . TRP B 2 129 ? -10.051 9.505   23.432  1.00 92.56 129 B 1 
ATOM   2360 C C   . TRP B 2 129 ? -8.952  8.566   23.931  1.00 92.68 129 B 1 
ATOM   2361 O O   . TRP B 2 129 ? -8.718  7.509   23.348  1.00 91.76 129 B 1 
ATOM   2362 C CB  . TRP B 2 129 ? -9.413  10.669  22.658  1.00 92.10 129 B 1 
ATOM   2363 C CG  . TRP B 2 129 ? -10.391 11.542  21.932  1.00 91.54 129 B 1 
ATOM   2364 C CD1 . TRP B 2 129 ? -11.647 11.208  21.506  1.00 88.72 129 B 1 
ATOM   2365 C CD2 . TRP B 2 129 ? -10.178 12.898  21.505  1.00 90.76 129 B 1 
ATOM   2366 N NE1 . TRP B 2 129 ? -12.229 12.263  20.847  1.00 87.36 129 B 1 
ATOM   2367 C CE2 . TRP B 2 129 ? -11.351 13.316  20.827  1.00 89.05 129 B 1 
ATOM   2368 C CE3 . TRP B 2 129 ? -9.110  13.802  21.627  1.00 88.99 129 B 1 
ATOM   2369 C CZ2 . TRP B 2 129 ? -11.477 14.591  20.274  1.00 88.26 129 B 1 
ATOM   2370 C CZ3 . TRP B 2 129 ? -9.240  15.069  21.077  1.00 88.06 129 B 1 
ATOM   2371 C CH2 . TRP B 2 129 ? -10.416 15.456  20.411  1.00 87.09 129 B 1 
ATOM   2372 N N   . ARG B 2 130 ? -8.283  8.958   25.007  1.00 92.46 130 B 1 
ATOM   2373 C CA  . ARG B 2 130 ? -7.211  8.138   25.566  1.00 92.16 130 B 1 
ATOM   2374 C C   . ARG B 2 130 ? -7.740  6.775   25.999  1.00 91.92 130 B 1 
ATOM   2375 O O   . ARG B 2 130 ? -7.119  5.742   25.741  1.00 91.36 130 B 1 
ATOM   2376 C CB  . ARG B 2 130 ? -6.556  8.828   26.766  1.00 91.50 130 B 1 
ATOM   2377 C CG  . ARG B 2 130 ? -5.914  10.167  26.462  1.00 84.19 130 B 1 
ATOM   2378 C CD  . ARG B 2 130 ? -5.141  10.683  27.674  1.00 83.51 130 B 1 
ATOM   2379 N NE  . ARG B 2 130 ? -3.748  10.253  27.628  1.00 74.78 130 B 1 
ATOM   2380 C CZ  . ARG B 2 130 ? -2.757  10.970  27.110  1.00 68.71 130 B 1 
ATOM   2381 N NH1 . ARG B 2 130 ? -2.991  12.170  26.596  1.00 61.14 130 B 1 
ATOM   2382 N NH2 . ARG B 2 130 ? -1.520  10.487  27.101  1.00 60.20 130 B 1 
ATOM   2383 N N   . GLU B 2 131 ? -8.887  6.788   26.648  1.00 92.37 131 B 1 
ATOM   2384 C CA  . GLU B 2 131 ? -9.490  5.549   27.130  1.00 91.72 131 B 1 
ATOM   2385 C C   . GLU B 2 131 ? -9.856  4.634   25.964  1.00 91.54 131 B 1 
ATOM   2386 O O   . GLU B 2 131 ? -9.675  3.419   26.037  1.00 90.49 131 B 1 
ATOM   2387 C CB  . GLU B 2 131 ? -10.735 5.858   27.956  1.00 90.96 131 B 1 
ATOM   2388 C CG  . GLU B 2 131 ? -11.403 4.640   28.589  1.00 77.46 131 B 1 
ATOM   2389 C CD  . GLU B 2 131 ? -10.451 3.852   29.474  1.00 69.86 131 B 1 
ATOM   2390 O OE1 . GLU B 2 131 ? -9.626  4.478   30.168  1.00 61.46 131 B 1 
ATOM   2391 O OE2 . GLU B 2 131 ? -10.528 2.606   29.473  1.00 61.21 131 B 1 
ATOM   2392 N N   . ALA B 2 132 ? -10.362 5.225   24.898  1.00 91.61 132 B 1 
ATOM   2393 C CA  . ALA B 2 132 ? -10.744 4.450   23.721  1.00 91.28 132 B 1 
ATOM   2394 C C   . ALA B 2 132 ? -9.521  3.767   23.107  1.00 91.07 132 B 1 
ATOM   2395 O O   . ALA B 2 132 ? -9.583  2.597   22.727  1.00 90.12 132 B 1 
ATOM   2396 C CB  . ALA B 2 132 ? -11.422 5.350   22.695  1.00 91.70 132 B 1 
ATOM   2397 N N   . PHE B 2 133 ? -8.423  4.500   23.023  1.00 90.73 133 B 1 
ATOM   2398 C CA  . PHE B 2 133 ? -7.197  3.940   22.460  1.00 90.43 133 B 1 
ATOM   2399 C C   . PHE B 2 133 ? -6.676  2.779   23.303  1.00 89.58 133 B 1 
ATOM   2400 O O   . PHE B 2 133 ? -6.222  1.770   22.771  1.00 87.68 133 B 1 
ATOM   2401 C CB  . PHE B 2 133 ? -6.110  5.011   22.350  1.00 90.06 133 B 1 
ATOM   2402 C CG  . PHE B 2 133 ? -6.143  5.774   21.052  1.00 91.11 133 B 1 
ATOM   2403 C CD1 . PHE B 2 133 ? -6.131  7.164   21.045  1.00 85.83 133 B 1 
ATOM   2404 C CD2 . PHE B 2 133 ? -6.171  5.102   19.837  1.00 86.03 133 B 1 
ATOM   2405 C CE1 . PHE B 2 133 ? -6.145  7.870   19.849  1.00 84.74 133 B 1 
ATOM   2406 C CE2 . PHE B 2 133 ? -6.195  5.804   18.635  1.00 84.98 133 B 1 
ATOM   2407 C CZ  . PHE B 2 133 ? -6.180  7.192   18.643  1.00 89.19 133 B 1 
ATOM   2408 N N   . LYS B 2 134 ? -6.736  2.926   24.613  1.00 89.91 134 B 1 
ATOM   2409 C CA  . LYS B 2 134 ? -6.265  1.877   25.508  1.00 88.37 134 B 1 
ATOM   2410 C C   . LYS B 2 134 ? -7.058  0.594   25.286  1.00 87.82 134 B 1 
ATOM   2411 O O   . LYS B 2 134 ? -6.496  -0.497  25.265  1.00 85.97 134 B 1 
ATOM   2412 C CB  . LYS B 2 134 ? -6.396  2.312   26.968  1.00 86.76 134 B 1 
ATOM   2413 C CG  . LYS B 2 134 ? -5.440  3.415   27.379  1.00 76.91 134 B 1 
ATOM   2414 C CD  . LYS B 2 134 ? -5.614  3.785   28.842  1.00 74.77 134 B 1 
ATOM   2415 C CE  . LYS B 2 134 ? -4.672  4.905   29.244  1.00 64.53 134 B 1 
ATOM   2416 N NZ  . LYS B 2 134 ? -4.859  5.311   30.663  1.00 58.82 134 B 1 
ATOM   2417 N N   . LYS B 2 135 ? -8.356  0.744   25.127  1.00 87.36 135 B 1 
ATOM   2418 C CA  . LYS B 2 135 ? -9.220  -0.411  24.919  1.00 86.56 135 B 1 
ATOM   2419 C C   . LYS B 2 135 ? -9.013  -1.066  23.555  1.00 86.34 135 B 1 
ATOM   2420 O O   . LYS B 2 135 ? -8.957  -2.286  23.451  1.00 85.15 135 B 1 
ATOM   2421 C CB  . LYS B 2 135 ? -10.684 -0.008  25.095  1.00 86.92 135 B 1 
ATOM   2422 C CG  . LYS B 2 135 ? -11.022 0.411   26.519  1.00 87.13 135 B 1 
ATOM   2423 C CD  . LYS B 2 135 ? -12.477 0.814   26.670  1.00 84.17 135 B 1 
ATOM   2424 C CE  . LYS B 2 135 ? -12.783 1.204   28.105  1.00 80.95 135 B 1 
ATOM   2425 N NZ  . LYS B 2 135 ? -14.194 1.634   28.285  1.00 74.41 135 B 1 
ATOM   2426 N N   . VAL B 2 136 ? -8.889  -0.248  22.526  1.00 87.00 136 B 1 
ATOM   2427 C CA  . VAL B 2 136 ? -8.686  -0.772  21.174  1.00 86.66 136 B 1 
ATOM   2428 C C   . VAL B 2 136 ? -7.369  -1.536  21.063  1.00 85.56 136 B 1 
ATOM   2429 O O   . VAL B 2 136 ? -7.299  -2.586  20.419  1.00 82.50 136 B 1 
ATOM   2430 C CB  . VAL B 2 136 ? -8.681  0.358   20.126  1.00 86.16 136 B 1 
ATOM   2431 C CG1 . VAL B 2 136 ? -8.422  -0.207  18.737  1.00 75.12 136 B 1 
ATOM   2432 C CG2 . VAL B 2 136 ? -10.000 1.090   20.150  1.00 75.86 136 B 1 
ATOM   2433 N N   . ALA B 2 137 ? -6.339  -1.005  21.700  1.00 83.52 137 B 1 
ATOM   2434 C CA  . ALA B 2 137 ? -5.018  -1.617  21.650  1.00 81.06 137 B 1 
ATOM   2435 C C   . ALA B 2 137 ? -4.957  -2.994  22.309  1.00 80.99 137 B 1 
ATOM   2436 O O   . ALA B 2 137 ? -4.028  -3.759  22.056  1.00 78.89 137 B 1 
ATOM   2437 C CB  . ALA B 2 137 ? -3.994  -0.690  22.290  1.00 78.82 137 B 1 
ATOM   2438 N N   . THR B 2 138 ? -5.922  -3.304  23.153  1.00 80.38 138 B 1 
ATOM   2439 C CA  . THR B 2 138 ? -5.938  -4.600  23.826  1.00 78.99 138 B 1 
ATOM   2440 C C   . THR B 2 138 ? -6.588  -5.671  22.952  1.00 80.27 138 B 1 
ATOM   2441 O O   . THR B 2 138 ? -6.491  -6.861  23.240  1.00 78.36 138 B 1 
ATOM   2442 C CB  . THR B 2 138 ? -6.706  -4.549  25.162  1.00 76.38 138 B 1 
ATOM   2443 O OG1 . THR B 2 138 ? -8.083  -4.265  24.914  1.00 69.36 138 B 1 
ATOM   2444 C CG2 . THR B 2 138 ? -6.110  -3.485  26.072  1.00 67.26 138 B 1 
ATOM   2445 N N   . ILE B 2 139 ? -7.242  -5.241  21.895  1.00 80.83 139 B 1 
ATOM   2446 C CA  . ILE B 2 139 ? -7.896  -6.174  20.984  1.00 81.47 139 B 1 
ATOM   2447 C C   . ILE B 2 139 ? -6.860  -6.796  20.052  1.00 80.65 139 B 1 
ATOM   2448 O O   . ILE B 2 139 ? -6.129  -6.089  19.363  1.00 77.72 139 B 1 
ATOM   2449 C CB  . ILE B 2 139 ? -8.970  -5.468  20.132  1.00 83.38 139 B 1 
ATOM   2450 C CG1 . ILE B 2 139 ? -10.030 -4.838  21.039  1.00 83.58 139 B 1 
ATOM   2451 C CG2 . ILE B 2 139 ? -9.607  -6.459  19.162  1.00 82.06 139 B 1 
ATOM   2452 C CD1 . ILE B 2 139 ? -11.071 -4.018  20.296  1.00 80.95 139 B 1 
ATOM   2453 N N   . ALA B 2 140 ? -6.805  -8.115  20.040  1.00 79.99 140 B 1 
ATOM   2454 C CA  . ALA B 2 140 ? -5.865  -8.816  19.172  1.00 79.04 140 B 1 
ATOM   2455 C C   . ALA B 2 140 ? -6.264  -8.521  17.730  1.00 81.50 140 B 1 
ATOM   2456 O O   . ALA B 2 140 ? -7.386  -8.817  17.314  1.00 77.74 140 B 1 
ATOM   2457 C CB  . ALA B 2 140 ? -5.925  -10.316 19.444  1.00 74.60 140 B 1 
ATOM   2458 N N   . GLY B 2 141 ? -5.342  -7.934  16.977  1.00 84.33 141 B 1 
ATOM   2459 C CA  . GLY B 2 141 ? -5.662  -7.589  15.607  1.00 85.84 141 B 1 
ATOM   2460 C C   . GLY B 2 141 ? -4.634  -8.018  14.587  1.00 88.32 141 B 1 
ATOM   2461 O O   . GLY B 2 141 ? -3.730  -8.799  14.886  1.00 86.36 141 B 1 
ATOM   2462 N N   . TYR B 2 142 ? -4.787  -7.507  13.384  1.00 89.08 142 B 1 
ATOM   2463 C CA  . TYR B 2 142 ? -3.877  -7.836  12.296  1.00 90.25 142 B 1 
ATOM   2464 C C   . TYR B 2 142 ? -2.812  -6.747  12.220  1.00 90.74 142 B 1 
ATOM   2465 O O   . TYR B 2 142 ? -3.125  -5.562  12.277  1.00 88.71 142 B 1 
ATOM   2466 C CB  . TYR B 2 142 ? -4.630  -7.913  10.968  1.00 90.77 142 B 1 
ATOM   2467 C CG  . TYR B 2 142 ? -5.798  -8.877  10.963  1.00 90.96 142 B 1 
ATOM   2468 C CD1 . TYR B 2 142 ? -7.044  -8.492  11.459  1.00 84.35 142 B 1 
ATOM   2469 C CD2 . TYR B 2 142 ? -5.661  -10.172 10.462  1.00 83.73 142 B 1 
ATOM   2470 C CE1 . TYR B 2 142 ? -8.124  -9.376  11.459  1.00 81.20 142 B 1 
ATOM   2471 C CE2 . TYR B 2 142 ? -6.734  -11.059 10.455  1.00 82.15 142 B 1 
ATOM   2472 C CZ  . TYR B 2 142 ? -7.963  -10.657 10.954  1.00 89.99 142 B 1 
ATOM   2473 O OH  . TYR B 2 142 ? -9.033  -11.527 10.949  1.00 87.98 142 B 1 
ATOM   2474 N N   . ASP B 2 143 ? -1.567  -7.172  12.083  1.00 89.94 143 B 1 
ATOM   2475 C CA  . ASP B 2 143 ? -0.447  -6.237  11.992  1.00 90.40 143 B 1 
ATOM   2476 C C   . ASP B 2 143 ? 0.154   -6.372  10.592  1.00 90.26 143 B 1 
ATOM   2477 O O   . ASP B 2 143 ? 0.771   -7.387  10.274  1.00 89.10 143 B 1 
ATOM   2478 C CB  . ASP B 2 143 ? 0.596   -6.587  13.061  1.00 88.35 143 B 1 
ATOM   2479 C CG  . ASP B 2 143 ? 1.725   -5.571  13.138  1.00 86.84 143 B 1 
ATOM   2480 O OD1 . ASP B 2 143 ? 1.962   -4.846  12.153  1.00 81.09 143 B 1 
ATOM   2481 O OD2 . ASP B 2 143 ? 2.387   -5.511  14.196  1.00 79.85 143 B 1 
ATOM   2482 N N   . SER B 2 144 ? -0.034  -5.354  9.768   1.00 89.58 144 B 1 
ATOM   2483 C CA  . SER B 2 144 ? 0.460   -5.384  8.394   1.00 89.80 144 B 1 
ATOM   2484 C C   . SER B 2 144 ? 1.965   -5.632  8.299   1.00 89.31 144 B 1 
ATOM   2485 O O   . SER B 2 144 ? 2.443   -6.193  7.316   1.00 88.06 144 B 1 
ATOM   2486 C CB  . SER B 2 144 ? 0.112   -4.080  7.665   1.00 89.64 144 B 1 
ATOM   2487 O OG  . SER B 2 144 ? 0.857   -2.992  8.174   1.00 88.09 144 B 1 
ATOM   2488 N N   . ARG B 2 145 ? 2.705   -5.221  9.318   1.00 90.70 145 B 1 
ATOM   2489 C CA  . ARG B 2 145 ? 4.153   -5.397  9.324   1.00 88.46 145 B 1 
ATOM   2490 C C   . ARG B 2 145 ? 4.553   -6.870  9.374   1.00 87.77 145 B 1 
ATOM   2491 O O   . ARG B 2 145 ? 5.664   -7.233  8.986   1.00 85.67 145 B 1 
ATOM   2492 C CB  . ARG B 2 145 ? 4.767   -4.667  10.520  1.00 86.76 145 B 1 
ATOM   2493 C CG  . ARG B 2 145 ? 4.506   -3.167  10.557  1.00 84.01 145 B 1 
ATOM   2494 C CD  . ARG B 2 145 ? 5.120   -2.558  11.809  1.00 82.86 145 B 1 
ATOM   2495 N NE  . ARG B 2 145 ? 4.647   -3.235  13.012  1.00 79.49 145 B 1 
ATOM   2496 C CZ  . ARG B 2 145 ? 5.219   -3.132  14.212  1.00 77.51 145 B 1 
ATOM   2497 N NH1 . ARG B 2 145 ? 6.282   -2.360  14.375  1.00 69.70 145 B 1 
ATOM   2498 N NH2 . ARG B 2 145 ? 4.726   -3.805  15.242  1.00 71.61 145 B 1 
ATOM   2499 N N   . LYS B 2 146 ? 3.653   -7.710  9.852   1.00 89.05 146 B 1 
ATOM   2500 C CA  . LYS B 2 146 ? 3.910   -9.143  9.959   1.00 87.77 146 B 1 
ATOM   2501 C C   . LYS B 2 146 ? 3.705   -9.873  8.636   1.00 88.73 146 B 1 
ATOM   2502 O O   . LYS B 2 146 ? 4.094   -11.033 8.489   1.00 86.00 146 B 1 
ATOM   2503 C CB  . LYS B 2 146 ? 2.982   -9.760  11.011  1.00 85.91 146 B 1 
ATOM   2504 C CG  . LYS B 2 146 ? 3.142   -9.203  12.416  1.00 81.99 146 B 1 
ATOM   2505 C CD  . LYS B 2 146 ? 4.460   -9.623  13.040  1.00 74.51 146 B 1 
ATOM   2506 C CE  . LYS B 2 146 ? 4.530   -9.196  14.499  1.00 67.79 146 B 1 
ATOM   2507 N NZ  . LYS B 2 146 ? 5.782   -9.654  15.164  1.00 60.16 146 B 1 
ATOM   2508 N N   . TRP B 2 147 ? 3.100   -9.199  7.676   1.00 89.33 147 B 1 
ATOM   2509 C CA  . TRP B 2 147 ? 2.828   -9.811  6.377   1.00 89.19 147 B 1 
ATOM   2510 C C   . TRP B 2 147 ? 3.760   -9.317  5.278   1.00 88.18 147 B 1 
ATOM   2511 O O   . TRP B 2 147 ? 4.117   -8.141  5.232   1.00 84.17 147 B 1 
ATOM   2512 C CB  . TRP B 2 147 ? 1.378   -9.546  5.964   1.00 90.65 147 B 1 
ATOM   2513 C CG  . TRP B 2 147 ? 0.362   -10.161 6.873   1.00 90.68 147 B 1 
ATOM   2514 C CD1 . TRP B 2 147 ? 0.063   -9.782  8.154   1.00 87.74 147 B 1 
ATOM   2515 C CD2 . TRP B 2 147 ? -0.482  -11.282 6.580   1.00 90.89 147 B 1 
ATOM   2516 N NE1 . TRP B 2 147 ? -0.911  -10.599 8.676   1.00 86.37 147 B 1 
ATOM   2517 C CE2 . TRP B 2 147 ? -1.273  -11.526 7.729   1.00 89.54 147 B 1 
ATOM   2518 C CE3 . TRP B 2 147 ? -0.652  -12.101 5.453   1.00 89.79 147 B 1 
ATOM   2519 C CZ2 . TRP B 2 147 ? -2.211  -12.555 7.783   1.00 89.21 147 B 1 
ATOM   2520 C CZ3 . TRP B 2 147 ? -1.590  -13.123 5.508   1.00 88.35 147 B 1 
ATOM   2521 C CH2 . TRP B 2 147 ? -2.357  -13.342 6.665   1.00 87.90 147 B 1 
ATOM   2522 N N   . ASP B 2 148 ? 4.137   -10.226 4.382   1.00 90.47 148 B 1 
ATOM   2523 C CA  . ASP B 2 148 ? 4.999   -9.868  3.263   1.00 88.69 148 B 1 
ATOM   2524 C C   . ASP B 2 148 ? 4.163   -9.734  1.993   1.00 89.96 148 B 1 
ATOM   2525 O O   . ASP B 2 148 ? 4.692   -9.463  0.915   1.00 85.79 148 B 1 
ATOM   2526 C CB  . ASP B 2 148 ? 6.105   -10.918 3.070   1.00 85.65 148 B 1 
ATOM   2527 C CG  . ASP B 2 148 ? 5.556   -12.308 2.785   1.00 78.64 148 B 1 
ATOM   2528 O OD1 . ASP B 2 148 ? 4.327   -12.491 2.756   1.00 71.79 148 B 1 
ATOM   2529 O OD2 . ASP B 2 148 ? 6.385   -13.224 2.593   1.00 71.20 148 B 1 
ATOM   2530 N N   . ASN B 2 149 ? 2.862   -9.930  2.136   1.00 87.42 149 B 1 
ATOM   2531 C CA  . ASN B 2 149 ? 1.939   -9.848  1.010   1.00 89.78 149 B 1 
ATOM   2532 C C   . ASN B 2 149 ? 0.642   -9.194  1.487   1.00 91.47 149 B 1 
ATOM   2533 O O   . ASN B 2 149 ? -0.198  -9.841  2.110   1.00 89.89 149 B 1 
ATOM   2534 C CB  . ASN B 2 149 ? 1.662   -11.254 0.463   1.00 86.36 149 B 1 
ATOM   2535 C CG  . ASN B 2 149 ? 0.840   -11.229 -0.810  1.00 85.35 149 B 1 
ATOM   2536 O OD1 . ASN B 2 149 ? -0.267  -10.695 -0.839  1.00 78.05 149 B 1 
ATOM   2537 N ND2 . ASN B 2 149 ? 1.374   -11.814 -1.873  1.00 76.22 149 B 1 
ATOM   2538 N N   . GLU B 2 150 ? 0.494   -7.910  1.189   1.00 90.71 150 B 1 
ATOM   2539 C CA  . GLU B 2 150 ? -0.681  -7.154  1.621   1.00 92.53 150 B 1 
ATOM   2540 C C   . GLU B 2 150 ? -1.983  -7.713  1.053   1.00 93.28 150 B 1 
ATOM   2541 O O   . GLU B 2 150 ? -3.003  -7.750  1.739   1.00 92.78 150 B 1 
ATOM   2542 C CB  . GLU B 2 150 ? -0.524  -5.679  1.229   1.00 90.91 150 B 1 
ATOM   2543 C CG  . GLU B 2 150 ? -1.625  -4.767  1.734   1.00 88.30 150 B 1 
ATOM   2544 C CD  . GLU B 2 150 ? -1.313  -3.301  1.502   1.00 91.06 150 B 1 
ATOM   2545 O OE1 . GLU B 2 150 ? -0.396  -2.777  2.163   1.00 82.43 150 B 1 
ATOM   2546 O OE2 . GLU B 2 150 ? -1.980  -2.682  0.651   1.00 85.16 150 B 1 
ATOM   2547 N N   . SER B 2 151 ? -1.941  -8.148  -0.192  1.00 91.69 151 B 1 
ATOM   2548 C CA  . SER B 2 151 ? -3.122  -8.717  -0.826  1.00 91.96 151 B 1 
ATOM   2549 C C   . SER B 2 151 ? -3.544  -9.984  -0.081  1.00 92.51 151 B 1 
ATOM   2550 O O   . SER B 2 151 ? -4.731  -10.232 0.132   1.00 92.76 151 B 1 
ATOM   2551 C CB  . SER B 2 151 ? -2.828  -9.049  -2.293  1.00 90.51 151 B 1 
ATOM   2552 O OG  . SER B 2 151 ? -3.954  -9.634  -2.913  1.00 81.56 151 B 1 
ATOM   2553 N N   . GLY B 2 152 ? -2.554  -10.771 0.313   1.00 90.20 152 B 1 
ATOM   2554 C CA  . GLY B 2 152 ? -2.830  -11.993 1.052   1.00 89.10 152 B 1 
ATOM   2555 C C   . GLY B 2 152 ? -3.440  -11.696 2.411   1.00 91.08 152 B 1 
ATOM   2556 O O   . GLY B 2 152 ? -4.357  -12.388 2.859   1.00 90.11 152 B 1 
ATOM   2557 N N   . MET B 2 153 ? -2.928  -10.664 3.066   1.00 92.07 153 B 1 
ATOM   2558 C CA  . MET B 2 153 ? -3.450  -10.269 4.371   1.00 92.93 153 B 1 
ATOM   2559 C C   . MET B 2 153 ? -4.910  -9.845  4.239   1.00 92.94 153 B 1 
ATOM   2560 O O   . MET B 2 153 ? -5.751  -10.219 5.052   1.00 92.69 153 B 1 
ATOM   2561 C CB  . MET B 2 153 ? -2.645  -9.107  4.963   1.00 92.00 153 B 1 
ATOM   2562 C CG  . MET B 2 153 ? -3.148  -8.653  6.327   1.00 89.35 153 B 1 
ATOM   2563 S SD  . MET B 2 153 ? -2.246  -7.252  7.032   1.00 89.77 153 B 1 
ATOM   2564 C CE  . MET B 2 153 ? -2.879  -5.901  6.029   1.00 80.61 153 B 1 
ATOM   2565 N N   . ILE B 2 154 ? -5.197  -9.063  3.215   1.00 93.31 154 B 1 
ATOM   2566 C CA  . ILE B 2 154 ? -6.559  -8.594  2.990   1.00 93.69 154 B 1 
ATOM   2567 C C   . ILE B 2 154 ? -7.510  -9.767  2.750   1.00 93.04 154 B 1 
ATOM   2568 O O   . ILE B 2 154 ? -8.627  -9.782  3.263   1.00 92.51 154 B 1 
ATOM   2569 C CB  . ILE B 2 154 ? -6.609  -7.607  1.799   1.00 92.82 154 B 1 
ATOM   2570 C CG1 . ILE B 2 154 ? -6.015  -6.262  2.238   1.00 89.88 154 B 1 
ATOM   2571 C CG2 . ILE B 2 154 ? -8.040  -7.426  1.306   1.00 89.59 154 B 1 
ATOM   2572 C CD1 . ILE B 2 154 ? -5.946  -5.216  1.142   1.00 88.82 154 B 1 
ATOM   2573 N N   . GLU B 2 155 ? -7.064  -10.748 1.980   1.00 92.96 155 B 1 
ATOM   2574 C CA  . GLU B 2 155 ? -7.889  -11.923 1.714   1.00 92.04 155 B 1 
ATOM   2575 C C   . GLU B 2 155 ? -8.226  -12.630 3.025   1.00 91.62 155 B 1 
ATOM   2576 O O   . GLU B 2 155 ? -9.366  -13.036 3.248   1.00 91.79 155 B 1 
ATOM   2577 C CB  . GLU B 2 155 ? -7.154  -12.904 0.798   1.00 91.33 155 B 1 
ATOM   2578 C CG  . GLU B 2 155 ? -7.093  -12.487 -0.658  1.00 80.23 155 B 1 
ATOM   2579 C CD  . GLU B 2 155 ? -6.376  -13.511 -1.514  1.00 77.81 155 B 1 
ATOM   2580 O OE1 . GLU B 2 155 ? -6.742  -14.703 -1.449  1.00 71.72 155 B 1 
ATOM   2581 O OE2 . GLU B 2 155 ? -5.442  -13.131 -2.249  1.00 71.61 155 B 1 
ATOM   2582 N N   . LYS B 2 156 ? -7.222  -12.770 3.880   1.00 90.48 156 B 1 
ATOM   2583 C CA  . LYS B 2 156 ? -7.402  -13.429 5.168   1.00 89.58 156 B 1 
ATOM   2584 C C   . LYS B 2 156 ? -8.381  -12.655 6.050   1.00 90.00 156 B 1 
ATOM   2585 O O   . LYS B 2 156 ? -9.284  -13.240 6.652   1.00 90.37 156 B 1 
ATOM   2586 C CB  . LYS B 2 156 ? -6.051  -13.553 5.878   1.00 88.97 156 B 1 
ATOM   2587 C CG  . LYS B 2 156 ? -6.126  -14.095 7.307   1.00 86.25 156 B 1 
ATOM   2588 C CD  . LYS B 2 156 ? -6.756  -15.476 7.358   1.00 81.82 156 B 1 
ATOM   2589 C CE  . LYS B 2 156 ? -6.744  -16.026 8.772   1.00 76.93 156 B 1 
ATOM   2590 N NZ  . LYS B 2 156 ? -7.413  -17.353 8.874   1.00 70.53 156 B 1 
ATOM   2591 N N   . ILE B 2 157 ? -8.193  -11.341 6.118   1.00 91.42 157 B 1 
ATOM   2592 C CA  . ILE B 2 157 ? -9.060  -10.492 6.928   1.00 91.06 157 B 1 
ATOM   2593 C C   . ILE B 2 157 ? -10.513 -10.577 6.467   1.00 91.30 157 B 1 
ATOM   2594 O O   . ILE B 2 157 ? -11.419 -10.790 7.270   1.00 90.12 157 B 1 
ATOM   2595 C CB  . ILE B 2 157 ? -8.602  -9.018  6.872   1.00 91.90 157 B 1 
ATOM   2596 C CG1 . ILE B 2 157 ? -7.249  -8.871  7.566   1.00 90.49 157 B 1 
ATOM   2597 C CG2 . ILE B 2 157 ? -9.643  -8.115  7.523   1.00 88.54 157 B 1 
ATOM   2598 C CD1 . ILE B 2 157 ? -6.632  -7.490  7.430   1.00 88.79 157 B 1 
ATOM   2599 N N   . VAL B 2 158 ? -10.725 -10.403 5.177   1.00 93.19 158 B 1 
ATOM   2600 C CA  . VAL B 2 158 ? -12.077 -10.434 4.635   1.00 91.78 158 B 1 
ATOM   2601 C C   . VAL B 2 158 ? -12.706 -11.820 4.778   1.00 91.45 158 B 1 
ATOM   2602 O O   . VAL B 2 158 ? -13.905 -11.944 5.026   1.00 91.59 158 B 1 
ATOM   2603 C CB  . VAL B 2 158 ? -12.087 -9.992  3.156   1.00 90.71 158 B 1 
ATOM   2604 C CG1 . VAL B 2 158 ? -13.494 -10.056 2.589   1.00 83.45 158 B 1 
ATOM   2605 C CG2 . VAL B 2 158 ? -11.553 -8.568  3.050   1.00 83.66 158 B 1 
ATOM   2606 N N   . SER B 2 159 ? -11.889 -12.851 4.634   1.00 89.42 159 B 1 
ATOM   2607 C CA  . SER B 2 159 ? -12.382 -14.215 4.783   1.00 87.90 159 B 1 
ATOM   2608 C C   . SER B 2 159 ? -12.842 -14.440 6.225   1.00 87.59 159 B 1 
ATOM   2609 O O   . SER B 2 159 ? -13.888 -15.044 6.468   1.00 87.18 159 B 1 
ATOM   2610 C CB  . SER B 2 159 ? -11.284 -15.219 4.424   1.00 87.19 159 B 1 
ATOM   2611 O OG  . SER B 2 159 ? -11.759 -16.547 4.555   1.00 75.21 159 B 1 
ATOM   2612 N N   . ASP B 2 160 ? -12.056 -13.943 7.177   1.00 88.46 160 B 1 
ATOM   2613 C CA  . ASP B 2 160 ? -12.405 -14.079 8.590   1.00 86.17 160 B 1 
ATOM   2614 C C   . ASP B 2 160 ? -13.704 -13.328 8.877   1.00 86.66 160 B 1 
ATOM   2615 O O   . ASP B 2 160 ? -14.552 -13.797 9.636   1.00 86.37 160 B 1 
ATOM   2616 C CB  . ASP B 2 160 ? -11.292 -13.522 9.484   1.00 86.57 160 B 1 
ATOM   2617 C CG  . ASP B 2 160 ? -10.051 -14.403 9.497   1.00 84.37 160 B 1 
ATOM   2618 O OD1 . ASP B 2 160 ? -10.139 -15.577 9.084   1.00 80.93 160 B 1 
ATOM   2619 O OD2 . ASP B 2 160 ? -8.991  -13.917 9.938   1.00 79.43 160 B 1 
ATOM   2620 N N   . ILE B 2 161 ? -13.844 -12.158 8.272   1.00 89.77 161 B 1 
ATOM   2621 C CA  . ILE B 2 161 ? -15.046 -11.351 8.450   1.00 89.14 161 B 1 
ATOM   2622 C C   . ILE B 2 161 ? -16.260 -12.088 7.892   1.00 88.55 161 B 1 
ATOM   2623 O O   . ILE B 2 161 ? -17.323 -12.118 8.510   1.00 86.58 161 B 1 
ATOM   2624 C CB  . ILE B 2 161 ? -14.896 -9.983  7.746   1.00 89.14 161 B 1 
ATOM   2625 C CG1 . ILE B 2 161 ? -13.911 -9.114  8.532   1.00 88.11 161 B 1 
ATOM   2626 C CG2 . ILE B 2 161 ? -16.248 -9.289  7.620   1.00 86.00 161 B 1 
ATOM   2627 C CD1 . ILE B 2 161 ? -13.566 -7.798  7.858   1.00 84.81 161 B 1 
ATOM   2628 N N   . SER B 2 162 ? -16.084 -12.688 6.732   1.00 87.45 162 B 1 
ATOM   2629 C CA  . SER B 2 162 ? -17.163 -13.429 6.089   1.00 86.09 162 B 1 
ATOM   2630 C C   . SER B 2 162 ? -17.684 -14.546 6.990   1.00 85.17 162 B 1 
ATOM   2631 O O   . SER B 2 162 ? -18.889 -14.785 7.067   1.00 84.02 162 B 1 
ATOM   2632 C CB  . SER B 2 162 ? -16.676 -14.020 4.764   1.00 85.13 162 B 1 
ATOM   2633 O OG  . SER B 2 162 ? -17.720 -14.703 4.097   1.00 75.88 162 B 1 
ATOM   2634 N N   . GLU B 2 163 ? -16.774 -15.220 7.677   1.00 84.61 163 B 1 
ATOM   2635 C CA  . GLU B 2 163 ? -17.155 -16.315 8.566   1.00 82.34 163 B 1 
ATOM   2636 C C   . GLU B 2 163 ? -17.933 -15.836 9.789   1.00 81.42 163 B 1 
ATOM   2637 O O   . GLU B 2 163 ? -18.668 -16.605 10.408  1.00 78.81 163 B 1 
ATOM   2638 C CB  . GLU B 2 163 ? -15.914 -17.086 9.029   1.00 80.34 163 B 1 
ATOM   2639 C CG  . GLU B 2 163 ? -15.083 -17.678 7.901   1.00 74.25 163 B 1 
ATOM   2640 C CD  . GLU B 2 163 ? -13.930 -18.523 8.410   1.00 68.82 163 B 1 
ATOM   2641 O OE1 . GLU B 2 163 ? -13.283 -18.116 9.397   1.00 61.58 163 B 1 
ATOM   2642 O OE2 . GLU B 2 163 ? -13.671 -19.596 7.822   1.00 63.03 163 B 1 
ATOM   2643 N N   . MET B 2 164 ? -17.758 -14.560 10.133  1.00 85.36 164 B 1 
ATOM   2644 C CA  . MET B 2 164 ? -18.453 -13.990 11.288  1.00 81.79 164 B 1 
ATOM   2645 C C   . MET B 2 164 ? -19.843 -13.474 10.945  1.00 81.33 164 B 1 
ATOM   2646 O O   . MET B 2 164 ? -20.662 -13.230 11.833  1.00 78.42 164 B 1 
ATOM   2647 C CB  . MET B 2 164 ? -17.629 -12.851 11.894  1.00 79.97 164 B 1 
ATOM   2648 C CG  . MET B 2 164 ? -16.340 -13.300 12.560  1.00 77.36 164 B 1 
ATOM   2649 S SD  . MET B 2 164 ? -15.451 -11.923 13.321  1.00 76.14 164 B 1 
ATOM   2650 C CE  . MET B 2 164 ? -14.386 -11.434 11.973  1.00 65.91 164 B 1 
ATOM   2651 N N   . LEU B 2 165 ? -20.110 -13.301 9.666   1.00 84.21 165 B 1 
ATOM   2652 C CA  . LEU B 2 165 ? -21.395 -12.781 9.221   1.00 83.23 165 B 1 
ATOM   2653 C C   . LEU B 2 165 ? -22.436 -13.892 9.049   1.00 77.38 165 B 1 
ATOM   2654 O O   . LEU B 2 165 ? -22.073 -15.069 9.024   1.00 71.59 165 B 1 
ATOM   2655 C CB  . LEU B 2 165 ? -21.227 -12.024 7.899   1.00 77.57 165 B 1 
ATOM   2656 C CG  . LEU B 2 165 ? -20.312 -10.800 7.922   1.00 76.47 165 B 1 
ATOM   2657 C CD1 . LEU B 2 165 ? -20.144 -10.246 6.517   1.00 73.13 165 B 1 
ATOM   2658 C CD2 . LEU B 2 165 ? -20.900 -9.742  8.848   1.00 70.22 165 B 1 
ATOM   2659 O OXT . LEU B 2 165 ? -23.626 -13.552 8.926   1.00 72.47 165 B 1 
HETATM 2660 P PA  . NAD C 3 .   ? -11.363 11.085  7.034   1.00 64.61 1   C 1 
HETATM 2661 O O1A . NAD C 3 .   ? -9.987  10.657  7.434   1.00 57.34 1   C 1 
HETATM 2662 O O2A . NAD C 3 .   ? -11.556 11.375  5.580   1.00 57.17 1   C 1 
HETATM 2663 O O5B . NAD C 3 .   ? -12.415 9.995   7.475   1.00 58.51 1   C 1 
HETATM 2664 C C5B . NAD C 3 .   ? -12.811 9.859   8.830   1.00 59.10 1   C 1 
HETATM 2665 C C4B . NAD C 3 .   ? -13.970 8.860   8.901   1.00 61.20 1   C 1 
HETATM 2666 O O4B . NAD C 3 .   ? -15.061 9.308   8.097   1.00 58.01 1   C 1 
HETATM 2667 C C3B . NAD C 3 .   ? -13.616 7.468   8.380   1.00 58.47 1   C 1 
HETATM 2668 O O3B . NAD C 3 .   ? -13.140 6.642   9.418   1.00 56.86 1   C 1 
HETATM 2669 C C2B . NAD C 3 .   ? -14.906 6.948   7.805   1.00 60.38 1   C 1 
HETATM 2670 O O2B . NAD C 3 .   ? -15.648 6.222   8.764   1.00 55.51 1   C 1 
HETATM 2671 C C1B . NAD C 3 .   ? -15.662 8.204   7.436   1.00 58.55 1   C 1 
HETATM 2672 N N9A . NAD C 3 .   ? -15.628 8.406   5.996   1.00 60.01 1   C 1 
HETATM 2673 C C8A . NAD C 3 .   ? -14.701 9.123   5.281   1.00 57.72 1   C 1 
HETATM 2674 N N7A . NAD C 3 .   ? -14.987 9.096   3.983   1.00 56.34 1   C 1 
HETATM 2675 C C5A . NAD C 3 .   ? -16.112 8.339   3.863   1.00 57.51 1   C 1 
HETATM 2676 C C6A . NAD C 3 .   ? -16.915 7.943   2.765   1.00 51.83 1   C 1 
HETATM 2677 N N6A . NAD C 3 .   ? -16.622 8.308   1.499   1.00 46.95 1   C 1 
HETATM 2678 N N1A . NAD C 3 .   ? -18.007 7.198   3.016   1.00 52.28 1   C 1 
HETATM 2679 C C2A . NAD C 3 .   ? -18.328 6.817   4.268   1.00 52.46 1   C 1 
HETATM 2680 N N3A . NAD C 3 .   ? -17.615 7.153   5.342   1.00 57.48 1   C 1 
HETATM 2681 C C4A . NAD C 3 .   ? -16.516 7.906   5.128   1.00 59.36 1   C 1 
HETATM 2682 O O3  . NAD C 3 .   ? -11.766 12.323  7.893   1.00 66.21 1   C 1 
HETATM 2683 P PN  . NAD C 3 .   ? -11.031 13.651  8.202   1.00 65.18 1   C 1 
HETATM 2684 O O1N . NAD C 3 .   ? -10.974 13.846  9.671   1.00 55.65 1   C 1 
HETATM 2685 O O2N . NAD C 3 .   ? -9.734  13.758  7.475   1.00 55.01 1   C 1 
HETATM 2686 O O5D . NAD C 3 .   ? -12.046 14.666  7.559   1.00 54.34 1   C 1 
HETATM 2687 C C5D . NAD C 3 .   ? -11.851 16.060  7.636   1.00 48.15 1   C 1 
HETATM 2688 C C4D . NAD C 3 .   ? -13.173 16.694  7.485   1.00 44.95 1   C 1 
HETATM 2689 O O4D . NAD C 3 .   ? -13.825 16.196  6.308   1.00 45.88 1   C 1 
HETATM 2690 C C3D . NAD C 3 .   ? -14.122 16.372  8.627   1.00 39.81 1   C 1 
HETATM 2691 O O3D . NAD C 3 .   ? -13.980 17.265  9.713   1.00 35.84 1   C 1 
HETATM 2692 C C2D . NAD C 3 .   ? -15.489 16.428  7.960   1.00 42.22 1   C 1 
HETATM 2693 O O2D . NAD C 3 .   ? -16.036 17.734  8.001   1.00 36.51 1   C 1 
HETATM 2694 C C1D . NAD C 3 .   ? -15.216 16.043  6.542   1.00 41.67 1   C 1 
HETATM 2695 N N1N . NAD C 3 .   ? -15.631 14.671  6.220   1.00 47.93 1   C 1 
HETATM 2696 C C2N . NAD C 3 .   ? -16.296 14.479  5.063   1.00 42.53 1   C 1 
HETATM 2697 C C3N . NAD C 3 .   ? -16.682 13.216  4.692   1.00 43.01 1   C 1 
HETATM 2698 C C7N . NAD C 3 .   ? -17.375 12.992  3.398   1.00 39.91 1   C 1 
HETATM 2699 O O7N . NAD C 3 .   ? -17.270 11.913  2.821   1.00 37.46 1   C 1 
HETATM 2700 N N7N . NAD C 3 .   ? -18.113 13.984  2.892   1.00 36.84 1   C 1 
HETATM 2701 C C4N . NAD C 3 .   ? -16.404 12.115  5.508   1.00 43.28 1   C 1 
HETATM 2702 C C5N . NAD C 3 .   ? -15.734 12.331  6.704   1.00 42.52 1   C 1 
HETATM 2703 C C6N . NAD C 3 .   ? -15.358 13.604  7.035   1.00 45.47 1   C 1 
HETATM 2704 P PA  . NAD D 4 .   ? 14.515  -5.295  -6.071  1.00 64.07 1   D 1 
HETATM 2705 O O1A . NAD D 4 .   ? 14.014  -3.904  -5.863  1.00 54.32 1   D 1 
HETATM 2706 O O2A . NAD D 4 .   ? 14.089  -6.298  -5.051  1.00 55.03 1   D 1 
HETATM 2707 O O5B . NAD D 4 .   ? 14.091  -5.806  -7.502  1.00 59.09 1   D 1 
HETATM 2708 C C5B . NAD D 4 .   ? 14.753  -5.366  -8.673  1.00 57.15 1   D 1 
HETATM 2709 C C4B . NAD D 4 .   ? 14.244  -6.176  -9.850  1.00 59.84 1   D 1 
HETATM 2710 O O4B . NAD D 4 .   ? 14.476  -7.570  -9.644  1.00 56.53 1   D 1 
HETATM 2711 C C3B . NAD D 4 .   ? 12.749  -6.037  -10.093 1.00 55.98 1   D 1 
HETATM 2712 O O3B . NAD D 4 .   ? 12.468  -4.988  -10.988 1.00 54.55 1   D 1 
HETATM 2713 C C2B . NAD D 4 .   ? 12.341  -7.371  -10.666 1.00 59.82 1   D 1 
HETATM 2714 O O2B . NAD D 4 .   ? 12.403  -7.383  -12.078 1.00 52.75 1   D 1 
HETATM 2715 C C1B . NAD D 4 .   ? 13.382  -8.322  -10.120 1.00 58.69 1   D 1 
HETATM 2716 N N9A . NAD D 4 .   ? 12.818  -9.114  -9.043  1.00 60.17 1   D 1 
HETATM 2717 C C8A . NAD D 4 .   ? 12.803  -8.812  -7.703  1.00 56.61 1   D 1 
HETATM 2718 N N7A . NAD D 4 .   ? 12.196  -9.768  -7.011  1.00 54.38 1   D 1 
HETATM 2719 C C5A . NAD D 4 .   ? 11.806  -10.696 -7.911  1.00 59.04 1   D 1 
HETATM 2720 C C6A . NAD D 4 .   ? 11.137  -11.934 -7.803  1.00 54.27 1   D 1 
HETATM 2721 N N6A . NAD D 4 .   ? 10.717  -12.424 -6.624  1.00 48.12 1   D 1 
HETATM 2722 N N1A . NAD D 4 .   ? 10.935  -12.643 -8.939  1.00 52.26 1   D 1 
HETATM 2723 C C2A . NAD D 4 .   ? 11.345  -12.181 -10.136 1.00 54.95 1   D 1 
HETATM 2724 N N3A . NAD D 4 .   ? 11.979  -11.030 -10.295 1.00 58.40 1   D 1 
HETATM 2725 C C4A . NAD D 4 .   ? 12.202  -10.292 -9.190  1.00 61.36 1   D 1 
HETATM 2726 O O3  . NAD D 4 .   ? 16.069  -5.243  -6.153  1.00 66.20 1   D 1 
HETATM 2727 P PN  . NAD D 4 .   ? 17.129  -4.585  -5.237  1.00 64.24 1   D 1 
HETATM 2728 O O1N . NAD D 4 .   ? 18.024  -3.743  -6.056  1.00 54.13 1   D 1 
HETATM 2729 O O2N . NAD D 4 .   ? 16.512  -3.935  -4.053  1.00 53.81 1   D 1 
HETATM 2730 O O5D . NAD D 4 .   ? 17.889  -5.874  -4.745  1.00 53.94 1   D 1 
HETATM 2731 C C5D . NAD D 4 .   ? 19.039  -5.792  -3.932  1.00 46.65 1   D 1 
HETATM 2732 C C4D . NAD D 4 .   ? 19.802  -7.042  -4.139  1.00 43.70 1   D 1 
HETATM 2733 O O4D . NAD D 4 .   ? 18.939  -8.183  -3.976  1.00 43.08 1   D 1 
HETATM 2734 C C3D . NAD D 4 .   ? 20.359  -7.169  -5.545  1.00 39.25 1   D 1 
HETATM 2735 O O3D . NAD D 4 .   ? 21.619  -6.536  -5.681  1.00 33.53 1   D 1 
HETATM 2736 C C2D . NAD D 4 .   ? 20.396  -8.672  -5.761  1.00 40.39 1   D 1 
HETATM 2737 O O2D . NAD D 4 .   ? 21.622  -9.231  -5.325  1.00 35.29 1   D 1 
HETATM 2738 C C1D . NAD D 4 .   ? 19.277  -9.199  -4.915  1.00 40.35 1   D 1 
HETATM 2739 N N1N . NAD D 4 .   ? 18.085  -9.601  -5.692  1.00 45.43 1   D 1 
HETATM 2740 C C2N . NAD D 4 .   ? 17.497  -10.778 -5.379  1.00 40.97 1   D 1 
HETATM 2741 C C3N . NAD D 4 .   ? 16.368  -11.183 -6.039  1.00 41.35 1   D 1 
HETATM 2742 C C7N . NAD D 4 .   ? 15.696  -12.455 -5.670  1.00 38.32 1   D 1 
HETATM 2743 O O7N . NAD D 4 .   ? 14.485  -12.585 -5.839  1.00 35.79 1   D 1 
HETATM 2744 N N7N . NAD D 4 .   ? 16.439  -13.444 -5.155  1.00 34.23 1   D 1 
HETATM 2745 C C4N . NAD D 4 .   ? 15.818  -10.402 -7.056  1.00 40.78 1   D 1 
HETATM 2746 C C5N . NAD D 4 .   ? 16.441  -9.212  -7.384  1.00 39.79 1   D 1 
HETATM 2747 C C6N . NAD D 4 .   ? 17.557  -8.824  -6.701  1.00 44.07 1   D 1 
#
