# 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_trs120-d2b-gtp-seed9
#
_entry.id trs120-d2b-gtp-seed9
#
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"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . 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 MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ASN 2   
2 n PRO 3   
2 n GLU 4   
2 n TYR 5   
2 n ASP 6   
2 n TYR 7   
2 n LEU 8   
2 n PHE 9   
2 n LYS 10  
2 n LEU 11  
2 n LEU 12  
2 n LEU 13  
2 n ILE 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n SER 22  
2 n CYS 23  
2 n LEU 24  
2 n LEU 25  
2 n LEU 26  
2 n ARG 27  
2 n PHE 28  
2 n ALA 29  
2 n ASP 30  
2 n ASP 31  
2 n SER 32  
2 n TYR 33  
2 n LEU 34  
2 n ASP 35  
2 n SER 36  
2 n TYR 37  
2 n ILE 38  
2 n SER 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n VAL 43  
2 n ASP 44  
2 n PHE 45  
2 n LYS 46  
2 n ILE 47  
2 n ARG 48  
2 n THR 49  
2 n VAL 50  
2 n GLU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLY 54  
2 n LYS 55  
2 n THR 56  
2 n ILE 57  
2 n LYS 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n ARG 71  
2 n THR 72  
2 n ILE 73  
2 n THR 74  
2 n SER 75  
2 n SER 76  
2 n TYR 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n HIS 82  
2 n GLY 83  
2 n ILE 84  
2 n ILE 85  
2 n VAL 86  
2 n THR 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n THR 91  
2 n ASP 92  
2 n LEU 93  
2 n GLU 94  
2 n SER 95  
2 n PHE 96  
2 n ASN 97  
2 n ASN 98  
2 n VAL 99  
2 n LYS 100 
2 n GLN 101 
2 n TRP 102 
2 n LEU 103 
2 n ASN 104 
2 n GLU 105 
2 n ILE 106 
2 n ASP 107 
2 n ARG 108 
2 n TYR 109 
2 n ALA 110 
2 n SER 111 
2 n GLU 112 
2 n ASN 113 
2 n VAL 114 
2 n ASN 115 
2 n LYS 116 
2 n LEU 117 
2 n LEU 118 
2 n VAL 119 
2 n GLY 120 
2 n ASN 121 
2 n LYS 122 
2 n ASN 123 
2 n ASP 124 
2 n LEU 125 
2 n THR 126 
2 n SER 127 
2 n GLN 128 
2 n LYS 129 
2 n VAL 130 
2 n VAL 131 
2 n SER 132 
2 n THR 133 
2 n GLU 134 
2 n THR 135 
2 n ALA 136 
2 n LYS 137 
2 n ALA 138 
2 n PHE 139 
2 n ALA 140 
2 n ASP 141 
2 n GLU 142 
2 n LEU 143 
2 n GLY 144 
2 n ILE 145 
2 n PRO 146 
2 n PHE 147 
2 n LEU 148 
2 n GLU 149 
2 n THR 150 
2 n SER 151 
2 n ALA 152 
2 n LYS 153 
2 n ASN 154 
2 n ALA 155 
2 n THR 156 
2 n ASN 157 
2 n VAL 158 
2 n GLU 159 
2 n GLU 160 
2 n ALA 161 
2 n PHE 162 
2 n MET 163 
2 n ALA 164 
2 n MET 165 
2 n THR 166 
2 n ALA 167 
2 n ALA 168 
2 n ILE 169 
2 n LYS 170 
2 n THR 171 
2 n ARG 172 
2 n MET 173 
2 n ALA 174 
2 n SER 175 
2 n GLN 176 
2 n PRO 177 
2 n ALA 178 
2 n GLY 179 
2 n GLY 180 
2 n ALA 181 
2 n LYS 182 
2 n PRO 183 
2 n PRO 184 
2 n THR 185 
2 n VAL 186 
2 n GLN 187 
2 n ILE 188 
2 n ARG 189 
2 n GLY 190 
2 n GLN 191 
2 n PRO 192 
2 n VAL 193 
2 n ASN 194 
2 n GLN 195 
2 n GLN 196 
2 n SER 197 
2 n GLY 198 
2 n CYS 199 
2 n CYS 200 
2 n SER 201 
2 n SER 202 
#
_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 @ 2026-04-07 16:57:44)"
_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 79.23
_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 MET 1   2 24.41 1 1   
A GLU 2   2 35.08 1 2   
A PRO 3   2 45.55 1 3   
A ASP 4   2 40.48 1 4   
A VAL 5   2 44.14 1 5   
A SER 6   2 48.29 1 6   
A ILE 7   2 49.30 1 7   
A GLU 8   2 45.99 1 8   
A THR 9   2 48.52 1 9   
A LEU 10  2 52.91 1 10  
A SER 11  2 67.89 1 11  
A ILE 12  2 77.98 1 12  
A ILE 13  2 85.32 1 13  
A ARG 14  2 78.29 1 14  
A ILE 15  2 91.64 1 15  
A ALA 16  2 93.55 1 16  
A VAL 17  2 93.61 1 17  
A LEU 18  2 92.94 1 18  
A PRO 19  2 93.56 1 19  
A ILE 20  2 92.11 1 20  
A GLY 21  2 91.37 1 21  
A THR 22  2 87.55 1 22  
A ILE 23  2 91.67 1 23  
A PRO 24  2 94.06 1 24  
A PRO 25  2 92.79 1 25  
A THR 26  2 89.78 1 26  
A LEU 27  2 90.30 1 27  
A LEU 28  2 91.95 1 28  
A ARG 29  2 77.79 1 29  
A ASP 30  2 88.02 1 30  
A TYR 31  2 92.48 1 31  
A HIS 32  2 88.27 1 32  
A SER 33  2 91.08 1 33  
A MET 34  2 87.91 1 34  
A LEU 35  2 91.57 1 35  
A LEU 36  2 90.58 1 36  
A ARG 37  2 83.65 1 37  
A HIS 38  2 88.21 1 38  
A HIS 39  2 85.40 1 39  
A THR 40  2 86.79 1 40  
A ILE 41  2 85.07 1 41  
A ALA 42  2 85.18 1 42  
A LEU 43  2 79.95 1 43  
A SER 44  2 80.20 1 44  
A ALA 45  2 83.29 1 45  
A ILE 46  2 79.75 1 46  
A SER 47  2 77.39 1 47  
A SER 48  2 81.75 1 48  
A PHE 49  2 82.56 1 49  
A TYR 50  2 63.74 1 50  
A THR 51  2 58.50 1 51  
A GLU 52  2 50.46 1 52  
A HIS 53  2 45.80 1 53  
A GLN 54  2 44.86 1 54  
A LYS 55  2 48.98 1 55  
A SER 56  2 59.05 1 56  
A PRO 57  2 56.22 1 57  
A PHE 58  2 58.42 1 58  
A THR 59  2 55.85 1 59  
A ASN 60  2 54.30 1 60  
A GLN 61  2 55.38 1 61  
A PRO 62  2 59.86 1 62  
A TRP 63  2 60.89 1 63  
A ASP 64  2 62.09 1 64  
A SER 65  2 66.54 1 65  
A GLY 66  2 78.04 1 66  
A SER 67  2 81.55 1 67  
A LEU 68  2 82.34 1 68  
A ARG 69  2 74.19 1 69  
A PHE 70  2 89.73 1 70  
A LYS 71  2 83.21 1 71  
A PHE 72  2 92.23 1 72  
A VAL 73  2 88.20 1 73  
A LEU 74  2 83.41 1 74  
A GLY 75  2 80.14 1 75  
A GLY 76  2 75.13 1 76  
A SER 77  2 64.05 1 77  
A PRO 78  2 59.08 1 78  
A PRO 79  2 58.16 1 79  
A SER 80  2 58.68 1 80  
A PRO 81  2 58.02 1 81  
A TRP 82  2 51.10 1 82  
A GLU 83  2 52.17 1 83  
A ASP 84  2 50.80 1 84  
A PHE 85  2 47.23 1 85  
A GLN 86  2 50.08 1 86  
A SER 87  2 55.53 1 87  
A ASN 88  2 54.56 1 88  
A ARG 89  2 53.11 1 89  
A LYS 90  2 69.64 1 90  
A MET 91  2 82.58 1 91  
A LEU 92  2 85.10 1 92  
A ALA 93  2 92.31 1 93  
A VAL 94  2 93.03 1 94  
A ILE 95  2 95.14 1 95  
A GLY 96  2 95.95 1 96  
A LEU 97  2 94.99 1 97  
A CYS 98  2 93.99 1 98  
A HIS 99  2 92.38 1 99  
A CYS 100 2 92.16 1 100 
A PRO 101 2 93.09 1 101 
A SER 102 2 91.75 1 102 
A SER 103 2 90.21 1 103 
A PRO 104 2 88.38 1 104 
A ASP 105 2 86.40 1 105 
A LEU 106 2 87.46 1 106 
A ASP 107 2 86.10 1 107 
A SER 108 2 88.69 1 108 
A VAL 109 2 91.37 1 109 
A THR 110 2 88.55 1 110 
A GLU 111 2 82.52 1 111 
A LYS 112 2 88.37 1 112 
A PHE 113 2 93.70 1 113 
A ASN 114 2 89.88 1 114 
A VAL 115 2 91.57 1 115 
A ALA 116 2 91.93 1 116 
A CYS 117 2 91.14 1 117 
A LYS 118 2 82.96 1 118 
A SER 119 2 84.93 1 119 
A TYR 120 2 87.64 1 120 
A SER 121 2 82.29 1 121 
A SER 122 2 81.25 1 122 
A ALA 123 2 88.34 1 123 
A LEU 124 2 86.51 1 124 
A VAL 125 2 90.77 1 125 
A ARG 126 2 81.60 1 126 
A ARG 127 2 89.80 1 127 
A CYS 128 2 94.49 1 128 
A PHE 129 2 94.73 1 129 
A ALA 130 2 94.07 1 130 
A PHE 131 2 92.75 1 131 
A SER 132 2 88.88 1 132 
A PRO 133 2 87.66 1 133 
A GLY 134 2 85.85 1 134 
A ASP 135 2 76.17 1 135 
A SER 136 2 79.62 1 136 
A GLN 137 2 80.37 1 137 
A LEU 138 2 76.36 1 138 
A GLU 139 2 67.86 1 139 
A ASP 140 2 67.27 1 140 
A GLY 141 2 67.69 1 141 
A ASP 142 2 60.42 1 142 
A LYS 143 2 54.23 1 143 
A LYS 144 2 60.82 1 144 
A GLY 145 2 66.77 1 145 
A GLU 146 2 61.06 1 146 
A ASN 147 2 81.45 1 147 
A LEU 148 2 89.34 1 148 
A ILE 149 2 90.74 1 149 
A LEU 150 2 89.09 1 150 
A PHE 151 2 90.46 1 151 
A PRO 152 2 85.29 1 152 
A PRO 153 2 81.56 1 153 
A SER 154 2 80.80 1 154 
A ASP 155 2 79.91 1 155 
A LYS 156 2 75.24 1 156 
A GLN 157 2 76.98 1 157 
A THR 158 2 84.96 1 158 
A GLN 159 2 83.23 1 159 
A GLU 160 2 84.45 1 160 
A PHE 161 2 81.66 1 161 
A HIS 162 2 88.45 1 162 
A LEU 163 2 91.67 1 163 
A GLN 164 2 87.73 1 164 
A THR 165 2 91.89 1 165 
A MET 166 2 90.85 1 166 
A MET 167 2 92.43 1 167 
A GLN 168 2 90.87 1 168 
A ASP 169 2 90.59 1 169 
A ILE 170 2 92.46 1 170 
A ALA 171 2 90.86 1 171 
A ALA 172 2 88.86 1 172 
A SER 173 2 87.89 1 173 
A LEU 174 2 86.19 1 174 
A LEU 175 2 80.87 1 175 
A MET 176 2 79.85 1 176 
A GLU 177 2 80.13 1 177 
A PHE 178 2 70.77 1 178 
A GLU 179 2 71.76 1 179 
A LYS 180 2 73.66 1 180 
A TRP 181 2 64.02 1 181 
A VAL 182 2 71.06 1 182 
A LEU 183 2 72.45 1 183 
A GLN 184 2 70.15 1 184 
A ALA 185 2 72.15 1 185 
A GLU 186 2 64.50 1 186 
A SER 187 2 67.97 1 187 
A ALA 188 2 62.47 1 188 
A GLY 189 2 50.92 1 189 
B MET 1   2 42.19 1 190 
B ASN 2   2 52.09 1 191 
B PRO 3   2 56.01 1 192 
B GLU 4   2 66.18 1 193 
B TYR 5   2 81.14 1 194 
B ASP 6   2 85.69 1 195 
B TYR 7   2 85.70 1 196 
B LEU 8   2 86.61 1 197 
B PHE 9   2 92.92 1 198 
B LYS 10  2 89.58 1 199 
B LEU 11  2 94.99 1 200 
B LEU 12  2 93.21 1 201 
B LEU 13  2 92.37 1 202 
B ILE 14  2 94.36 1 203 
B GLY 15  2 94.21 1 204 
B ASP 16  2 93.78 1 205 
B SER 17  2 89.23 1 206 
B GLY 18  2 92.67 1 207 
B VAL 19  2 94.67 1 208 
B GLY 20  2 94.32 1 209 
B LYS 21  2 92.46 1 210 
B SER 22  2 90.68 1 211 
B CYS 23  2 94.03 1 212 
B LEU 24  2 95.46 1 213 
B LEU 25  2 92.07 1 214 
B LEU 26  2 87.58 1 215 
B ARG 27  2 93.02 1 216 
B PHE 28  2 95.73 1 217 
B ALA 29  2 92.33 1 218 
B ASP 30  2 86.16 1 219 
B ASP 31  2 87.54 1 220 
B SER 32  2 85.76 1 221 
B TYR 33  2 87.02 1 222 
B LEU 34  2 74.31 1 223 
B ASP 35  2 72.56 1 224 
B SER 36  2 66.53 1 225 
B TYR 37  2 55.04 1 226 
B ILE 38  2 60.07 1 227 
B SER 39  2 64.27 1 228 
B THR 40  2 65.96 1 229 
B ILE 41  2 63.09 1 230 
B GLY 42  2 71.38 1 231 
B VAL 43  2 73.33 1 232 
B ASP 44  2 76.26 1 233 
B PHE 45  2 75.39 1 234 
B LYS 46  2 85.09 1 235 
B ILE 47  2 87.72 1 236 
B ARG 48  2 91.69 1 237 
B THR 49  2 91.10 1 238 
B VAL 50  2 94.47 1 239 
B GLU 51  2 84.12 1 240 
B GLN 52  2 87.14 1 241 
B ASP 53  2 84.14 1 242 
B GLY 54  2 90.83 1 243 
B LYS 55  2 87.13 1 244 
B THR 56  2 90.78 1 245 
B ILE 57  2 93.21 1 246 
B LYS 58  2 87.73 1 247 
B LEU 59  2 94.30 1 248 
B GLN 60  2 85.47 1 249 
B ILE 61  2 92.80 1 250 
B TRP 62  2 75.66 1 251 
B ASP 63  2 86.43 1 252 
B THR 64  2 80.80 1 253 
B ALA 65  2 74.51 1 254 
B GLY 66  2 69.46 1 255 
B GLN 67  2 60.18 1 256 
B GLU 68  2 63.64 1 257 
B ARG 69  2 63.65 1 258 
B PHE 70  2 72.47 1 259 
B ARG 71  2 69.92 1 260 
B THR 72  2 82.71 1 261 
B ILE 73  2 84.83 1 262 
B THR 74  2 86.48 1 263 
B SER 75  2 87.64 1 264 
B SER 76  2 89.27 1 265 
B TYR 77  2 89.94 1 266 
B TYR 78  2 92.48 1 267 
B ARG 79  2 79.60 1 268 
B GLY 80  2 92.67 1 269 
B ALA 81  2 95.06 1 270 
B HIS 82  2 90.64 1 271 
B GLY 83  2 96.71 1 272 
B ILE 84  2 96.79 1 273 
B ILE 85  2 97.11 1 274 
B VAL 86  2 97.30 1 275 
B THR 87  2 95.84 1 276 
B TYR 88  2 98.09 1 277 
B ASP 89  2 97.41 1 278 
B VAL 90  2 96.74 1 279 
B THR 91  2 96.26 1 280 
B ASP 92  2 95.46 1 281 
B LEU 93  2 95.63 1 282 
B GLU 94  2 88.93 1 283 
B SER 95  2 97.25 1 284 
B PHE 96  2 97.78 1 285 
B ASN 97  2 95.50 1 286 
B ASN 98  2 94.43 1 287 
B VAL 99  2 97.13 1 288 
B LYS 100 2 85.59 1 289 
B GLN 101 2 83.65 1 290 
B TRP 102 2 93.58 1 291 
B LEU 103 2 96.18 1 292 
B ASN 104 2 89.95 1 293 
B GLU 105 2 87.02 1 294 
B ILE 106 2 94.74 1 295 
B ASP 107 2 88.46 1 296 
B ARG 108 2 76.99 1 297 
B TYR 109 2 85.97 1 298 
B ALA 110 2 90.89 1 299 
B SER 111 2 86.23 1 300 
B GLU 112 2 74.75 1 301 
B ASN 113 2 81.24 1 302 
B VAL 114 2 94.14 1 303 
B ASN 115 2 94.02 1 304 
B LYS 116 2 94.74 1 305 
B LEU 117 2 97.14 1 306 
B LEU 118 2 97.83 1 307 
B VAL 119 2 97.38 1 308 
B GLY 120 2 98.16 1 309 
B ASN 121 2 96.09 1 310 
B LYS 122 2 96.05 1 311 
B ASN 123 2 90.89 1 312 
B ASP 124 2 95.65 1 313 
B LEU 125 2 95.76 1 314 
B THR 126 2 91.82 1 315 
B SER 127 2 94.92 1 316 
B GLN 128 2 90.66 1 317 
B LYS 129 2 94.25 1 318 
B VAL 130 2 94.61 1 319 
B VAL 131 2 96.47 1 320 
B SER 132 2 96.06 1 321 
B THR 133 2 95.68 1 322 
B GLU 134 2 87.14 1 323 
B THR 135 2 94.53 1 324 
B ALA 136 2 97.69 1 325 
B LYS 137 2 90.15 1 326 
B ALA 138 2 97.91 1 327 
B PHE 139 2 96.38 1 328 
B ALA 140 2 97.61 1 329 
B ASP 141 2 95.89 1 330 
B GLU 142 2 86.24 1 331 
B LEU 143 2 93.77 1 332 
B GLY 144 2 95.97 1 333 
B ILE 145 2 93.20 1 334 
B PRO 146 2 96.70 1 335 
B PHE 147 2 97.28 1 336 
B LEU 148 2 92.69 1 337 
B GLU 149 2 95.92 1 338 
B THR 150 2 96.94 1 339 
B SER 151 2 97.16 1 340 
B ALA 152 2 95.84 1 341 
B LYS 153 2 92.07 1 342 
B ASN 154 2 90.87 1 343 
B ALA 155 2 95.86 1 344 
B THR 156 2 94.47 1 345 
B ASN 157 2 94.42 1 346 
B VAL 158 2 96.84 1 347 
B GLU 159 2 90.86 1 348 
B GLU 160 2 84.44 1 349 
B ALA 161 2 97.40 1 350 
B PHE 162 2 96.25 1 351 
B MET 163 2 93.11 1 352 
B ALA 164 2 96.41 1 353 
B MET 165 2 92.72 1 354 
B THR 166 2 95.27 1 355 
B ALA 167 2 96.24 1 356 
B ALA 168 2 95.88 1 357 
B ILE 169 2 94.38 1 358 
B LYS 170 2 88.72 1 359 
B THR 171 2 90.29 1 360 
B ARG 172 2 85.26 1 361 
B MET 173 2 80.32 1 362 
B ALA 174 2 80.03 1 363 
B SER 175 2 74.28 1 364 
B GLN 176 2 60.16 1 365 
B PRO 177 2 51.34 1 366 
B ALA 178 2 44.87 1 367 
B GLY 179 2 41.50 1 368 
B GLY 180 2 36.91 1 369 
B ALA 181 2 30.96 1 370 
B LYS 182 2 24.73 1 371 
B PRO 183 2 26.32 1 372 
B PRO 184 2 24.28 1 373 
B THR 185 2 23.77 1 374 
B VAL 186 2 23.79 1 375 
B GLN 187 2 25.59 1 376 
B ILE 188 2 23.36 1 377 
B ARG 189 2 25.44 1 378 
B GLY 190 2 29.12 1 379 
B GLN 191 2 28.25 1 380 
B PRO 192 2 28.38 1 381 
B VAL 193 2 28.30 1 382 
B ASN 194 2 32.66 1 383 
B GLN 195 2 32.94 1 384 
B GLN 196 2 38.82 1 385 
B SER 197 2 40.36 1 386 
B GLY 198 2 39.20 1 387 
B CYS 199 2 34.04 1 388 
B CYS 200 2 34.03 1 389 
B SER 201 2 38.36 1 390 
B SER 202 2 35.33 1 391 
C GTP .   2 88.56 1 392 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GTP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n ASP . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n VAL . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n TYR . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n GLU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n PHE . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n MET . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n CYS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
#
_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 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? 29.293  -17.084 -11.646 1.00 24.49 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 29.307  -16.406 -10.338 1.00 26.73 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 27.862  -16.345 -9.934  1.00 28.69 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 27.108  -15.701 -10.645 1.00 27.29 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 29.899  -14.988 -10.417 1.00 26.14 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 31.427  -14.995 -10.493 1.00 23.13 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 32.137  -13.341 -10.741 1.00 21.02 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 33.893  -13.716 -10.676 1.00 17.77 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? 27.466  -17.102 -8.918  1.00 39.01 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? 26.119  -16.955 -8.379  1.00 39.72 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? 25.995  -15.503 -7.929  1.00 40.35 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? 26.906  -15.010 -7.249  1.00 38.05 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? 25.899  -17.928 -7.216  1.00 37.90 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? 25.750  -19.370 -7.719  1.00 32.95 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? 25.722  -20.421 -6.605  1.00 30.37 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? 25.291  -21.551 -6.906  1.00 27.42 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? 26.226  -20.120 -5.501  1.00 29.99 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? 24.982  -14.756 -8.403  1.00 45.78 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? 24.770  -13.420 -7.891  1.00 46.60 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? 24.522  -13.579 -6.390  1.00 48.00 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? 23.594  -14.266 -5.985  1.00 46.41 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? 23.574  -12.863 -8.677  1.00 44.44 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? 22.817  -14.100 -9.149  1.00 43.05 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? 23.899  -15.166 -9.288  1.00 44.60 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? 25.396  -13.012 -5.578  1.00 44.35 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? 25.291  -13.119 -4.125  1.00 44.57 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? 24.163  -12.183 -3.679  1.00 45.84 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? 24.354  -10.998 -3.416  1.00 43.23 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? 26.671  -12.858 -3.492  1.00 41.40 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? 26.831  -13.436 -2.082  1.00 36.95 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? 25.878  -14.071 -1.586  1.00 34.31 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? 27.930  -13.227 -1.513  1.00 33.20 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? 22.940  -12.721 -3.749  1.00 45.94 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? 21.658  -12.003 -3.651  1.00 46.44 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? 21.289  -11.736 -2.195  1.00 48.22 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? 20.117  -11.602 -1.847  1.00 46.28 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? 20.547  -12.763 -4.415  1.00 43.71 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? 19.268  -11.960 -4.573  1.00 39.46 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? 20.978  -13.153 -5.829  1.00 38.96 5   A 1 
ATOM   40   N N     . SER A 1 6   ? 22.260  -11.649 -1.304  1.00 49.05 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? 21.933  -11.235 0.048   1.00 49.93 6   A 1 
ATOM   42   C C     . SER A 1 6   ? 21.489  -9.768  0.026   1.00 51.41 6   A 1 
ATOM   43   O O     . SER A 1 6   ? 22.153  -8.901  -0.546  1.00 49.94 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? 23.072  -11.548 1.027   1.00 47.01 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? 24.101  -10.588 0.957   1.00 42.40 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? 20.364  -9.450  0.664   1.00 52.57 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? 19.961  -8.041  0.846   1.00 51.88 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? 21.046  -7.280  1.626   1.00 52.80 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? 21.165  -6.066  1.484   1.00 50.70 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? 18.573  -7.912  1.510   1.00 49.82 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? 17.472  -8.520  0.618   1.00 46.92 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? 18.213  -6.447  1.821   1.00 46.81 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? 16.075  -8.531  1.258   1.00 42.91 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? 21.896  -7.969  2.377   1.00 52.96 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? 23.076  -7.348  2.989   1.00 52.51 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? 24.010  -6.735  1.936   1.00 54.07 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? 24.544  -5.646  2.156   1.00 50.60 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? 23.861  -8.353  3.843   1.00 48.08 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? 23.082  -8.856  5.065   1.00 42.98 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? 23.959  -9.670  6.024   1.00 39.91 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? 23.598  -9.721  7.221   1.00 35.90 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? 25.000  -10.197 5.581   1.00 36.90 8   A 1 
ATOM   63   N N     . THR A 1 9   ? 24.155  -7.353  0.756   1.00 51.94 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? 24.886  -6.743  -0.366  1.00 51.72 9   A 1 
ATOM   65   C C     . THR A 1 9   ? 24.122  -5.602  -1.024  1.00 53.69 9   A 1 
ATOM   66   O O     . THR A 1 9   ? 24.745  -4.667  -1.533  1.00 50.29 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? 25.306  -7.755  -1.444  1.00 47.35 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? 24.341  -8.736  -1.696  1.00 42.95 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? 26.592  -8.474  -1.060  1.00 41.69 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? 22.788  -5.583  -0.931  1.00 56.86 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? 21.938  -4.428  -1.257  1.00 57.40 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? 21.980  -3.339  -0.172  1.00 60.93 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? 21.147  -2.434  -0.171  1.00 57.86 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? 20.496  -4.899  -1.514  1.00 52.52 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? 20.285  -5.577  -2.871  1.00 48.74 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? 19.004  -6.397  -2.826  1.00 45.61 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? 20.140  -4.533  -3.977  1.00 43.34 10  A 1 
ATOM   78   N N     . SER A 1 11  ? 22.956  -3.381  0.711   1.00 69.13 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? 23.093  -2.481  1.861   1.00 70.76 11  A 1 
ATOM   80   C C     . SER A 1 11  ? 22.984  -0.997  1.505   1.00 75.75 11  A 1 
ATOM   81   O O     . SER A 1 11  ? 22.424  -0.220  2.277   1.00 74.24 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? 24.425  -2.752  2.569   1.00 63.49 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? 25.530  -2.559  1.702   1.00 53.97 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? 23.462  -0.596  0.325   1.00 80.69 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? 23.318  0.764   -0.193  1.00 83.41 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? 22.793  0.731   -1.627  1.00 85.01 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? 23.535  0.492   -2.578  1.00 83.79 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? 24.623  1.577   -0.072  1.00 80.85 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? 25.135  1.592   1.391   1.00 72.46 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? 24.386  3.011   -0.582  1.00 71.92 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? 26.463  2.343   1.586   1.00 65.73 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? 21.524  1.087   -1.792  1.00 87.53 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? 20.877  1.295   -3.088  1.00 87.92 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? 21.072  2.747   -3.512  1.00 89.43 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? 20.745  3.678   -2.777  1.00 88.82 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? 19.393  0.896   -3.021  1.00 85.85 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? 19.271  -0.614  -2.713  1.00 83.14 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? 18.681  1.260   -4.331  1.00 82.70 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? 17.830  -1.107  -2.569  1.00 77.15 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? 21.592  2.959   -4.715  1.00 89.66 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? 21.758  4.299   -5.278  1.00 90.10 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? 20.493  4.731   -6.006  1.00 91.20 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? 19.973  3.995   -6.840  1.00 90.12 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? 22.972  4.357   -6.201  1.00 88.41 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? 24.268  4.122   -5.422  1.00 83.14 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? 25.449  4.303   -6.364  1.00 78.91 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? 26.716  4.051   -5.669  1.00 70.77 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? 27.907  4.389   -6.120  1.00 64.76 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? 28.058  5.038   -7.237  1.00 58.16 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? 28.969  4.056   -5.450  1.00 55.96 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? 20.047  5.939   -5.706  1.00 91.57 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? 18.866  6.552   -6.309  1.00 92.83 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? 19.275  7.874   -6.952  1.00 93.34 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? 19.777  8.771   -6.273  1.00 92.45 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? 17.728  6.728   -5.278  1.00 92.72 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? 17.423  5.383   -4.568  1.00 90.73 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? 16.490  7.302   -5.978  1.00 90.85 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? 16.191  5.389   -3.662  1.00 88.65 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? 19.060  7.995   -8.253  1.00 93.31 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? 19.221  9.264   -8.951  1.00 93.52 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? 18.050  10.188  -8.606  1.00 94.45 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? 16.894  9.792   -8.716  1.00 94.02 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? 19.327  9.006   -10.458 1.00 92.46 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? 18.340  11.413  -8.203  1.00 94.42 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? 17.332  12.432  -7.887  1.00 94.67 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? 17.424  13.537  -8.927  1.00 94.68 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? 18.403  14.281  -8.967  1.00 93.37 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? 17.501  12.971  -6.458  1.00 94.18 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? 16.412  13.997  -6.139  1.00 91.79 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? 17.413  11.850  -5.418  1.00 92.13 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? 16.417  13.626  -9.787  1.00 94.79 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? 16.425  14.491  -10.962 1.00 94.81 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? 15.404  15.620  -10.805 1.00 95.40 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? 14.214  15.337  -10.688 1.00 94.30 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? 16.136  13.654  -12.220 1.00 93.47 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? 17.072  12.451  -12.444 1.00 92.17 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? 16.696  11.760  -13.747 1.00 89.35 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? 18.548  12.856  -12.510 1.00 89.21 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? 15.820  16.895  -10.830 1.00 94.95 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? 14.865  17.990  -10.938 1.00 94.65 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? 14.210  17.976  -12.328 1.00 94.76 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? 14.896  17.971  -13.351 1.00 93.34 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? 15.678  19.257  -10.670 1.00 93.22 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? 17.093  18.886  -11.119 1.00 90.31 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? 17.185  17.390  -10.826 1.00 93.66 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? 12.878  17.979  -12.366 1.00 94.27 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? 12.078  17.994  -13.592 1.00 94.18 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? 11.432  19.370  -13.753 1.00 93.60 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? 10.685  19.831  -12.892 1.00 90.52 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? 11.036  16.857  -13.599 1.00 93.55 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? 11.652  15.467  -13.325 1.00 91.36 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? 10.265  16.837  -14.933 1.00 92.04 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? 12.737  15.014  -14.318 1.00 87.35 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? 11.717  20.015  -14.881 1.00 92.14 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? 11.308  21.393  -15.106 1.00 91.66 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? 12.097  22.385  -14.249 1.00 92.78 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? 13.193  22.098  -13.765 1.00 88.90 21  A 1 
ATOM   158  N N     . THR A 1 22  ? 11.539  23.586  -14.101 1.00 92.68 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? 12.136  24.636  -13.271 1.00 92.83 22  A 1 
ATOM   160  C C     . THR A 1 22  ? 11.709  24.442  -11.821 1.00 93.43 22  A 1 
ATOM   161  O O     . THR A 1 22  ? 10.521  24.309  -11.541 1.00 89.78 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? 11.729  26.029  -13.769 1.00 90.03 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? 12.040  26.143  -15.141 1.00 78.43 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? 12.481  27.150  -13.054 1.00 75.65 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? 12.671  24.447  -10.900 1.00 93.44 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? 12.406  24.395  -9.458  1.00 94.22 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 13.194  25.523  -8.794  1.00 94.62 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? 14.407  25.612  -9.008  1.00 92.90 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? 12.764  23.021  -8.846  1.00 93.15 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? 12.088  21.867  -9.622  1.00 88.97 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 12.352  22.991  -7.361  1.00 88.69 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? 12.406  20.472  -9.080  1.00 87.35 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 12.556  26.377  -7.979  1.00 95.05 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 13.277  27.370  -7.189  1.00 94.58 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 14.380  26.706  -6.349  1.00 94.78 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 14.112  25.716  -5.669  1.00 93.92 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 12.214  28.042  -6.314  1.00 93.62 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 10.927  27.872  -7.123  1.00 92.24 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 11.120  26.513  -7.785  1.00 94.26 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 15.623  27.236  -6.344  1.00 94.25 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 16.754  26.562  -5.684  1.00 93.58 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 16.550  26.271  -4.192  1.00 93.73 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 17.075  25.285  -3.675  1.00 92.56 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 17.950  27.497  -5.891  1.00 92.41 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 17.613  28.227  -7.188  1.00 90.17 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 16.093  28.372  -7.118  1.00 92.85 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 15.796  27.128  -3.495  1.00 94.81 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 15.437  26.930  -2.083  1.00 94.28 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 14.536  25.710  -1.913  1.00 93.96 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 14.862  24.827  -1.124  1.00 92.35 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 14.743  28.177  -1.520  1.00 93.51 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 13.736  28.612  -2.415  1.00 81.25 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 15.728  29.338  -1.364  1.00 78.31 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 13.485  25.592  -2.728  1.00 94.02 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 12.564  24.454  -2.688  1.00 93.37 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 13.253  23.151  -3.090  1.00 93.50 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 13.038  22.126  -2.453  1.00 92.42 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 11.355  24.717  -3.599  1.00 92.19 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 10.425  25.853  -3.127  1.00 88.45 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 9.297   26.029  -4.135  1.00 84.25 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 9.802   25.563  -1.762  1.00 84.22 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 14.146  23.179  -4.084  1.00 93.67 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 14.922  21.995  -4.459  1.00 93.71 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 15.779  21.483  -3.292  1.00 93.79 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? 15.856  20.275  -3.061  1.00 93.06 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? 15.780  22.315  -5.692  1.00 93.17 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? 16.615  21.120  -6.191  1.00 91.74 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? 15.750  19.930  -6.601  1.00 88.53 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? 17.450  21.548  -7.400  1.00 87.97 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 16.405  22.395  -2.533  1.00 93.69 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? 17.164  22.035  -1.326  1.00 93.38 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? 16.260  21.459  -0.240  1.00 93.46 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? 16.660  20.493  0.404   1.00 92.86 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? 17.922  23.248  -0.773  1.00 92.75 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? 19.128  23.624  -1.641  1.00 80.31 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? 19.752  24.900  -1.084  1.00 77.27 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? 20.846  25.390  -1.940  1.00 67.55 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? 21.563  26.480  -1.723  1.00 58.98 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? 21.375  27.225  -0.664  1.00 52.80 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 22.484  26.842  -2.574  1.00 52.68 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 15.068  22.013  -0.067  1.00 93.57 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? 14.100  21.517  0.913   1.00 92.81 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? 13.622  20.105  0.547   1.00 93.32 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? 13.724  19.197  1.373   1.00 92.54 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 12.924  22.498  1.057   1.00 91.42 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 13.295  23.821  1.742   1.00 84.09 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 14.375  23.888  2.378   1.00 78.59 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 12.469  24.758  1.663   1.00 77.81 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 13.228  19.866  -0.707  1.00 93.70 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? 12.819  18.540  -1.183  1.00 93.96 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? 13.944  17.507  -1.050  1.00 94.16 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? 13.728  16.395  -0.561  1.00 93.62 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 12.369  18.617  -2.652  1.00 93.89 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 11.222  19.551  -2.983  1.00 93.85 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 10.243  19.902  -2.031  1.00 91.57 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 11.124  20.078  -4.291  1.00 91.55 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 9.188   20.763  -2.369  1.00 90.81 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 10.073  20.936  -4.640  1.00 90.59 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 9.105   21.281  -3.678  1.00 91.91 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 8.075   22.119  -4.020  1.00 90.20 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? 15.160  17.880  -1.425  1.00 93.90 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? 16.315  17.000  -1.270  1.00 93.77 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? 16.619  16.712  0.207   1.00 94.10 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? 16.910  15.570  0.563   1.00 93.68 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? 17.519  17.626  -1.976  1.00 92.98 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? 18.752  16.772  -1.902  1.00 91.06 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? 19.921  17.081  -1.242  1.00 79.60 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? 18.942  15.543  -2.486  1.00 78.99 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? 20.786  16.076  -1.435  1.00 81.45 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? 20.229  15.122  -2.182  1.00 83.12 32  A 1 
ATOM   251  N N     . SER A 1 33  ? 16.498  17.703  1.080   1.00 94.22 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? 16.693  17.526  2.525   1.00 94.00 33  A 1 
ATOM   253  C C     . SER A 1 33  ? 15.634  16.602  3.132   1.00 94.02 33  A 1 
ATOM   254  O O     . SER A 1 33  ? 15.963  15.776  3.981   1.00 92.77 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? 16.676  18.873  3.249   1.00 93.06 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? 17.703  19.707  2.744   1.00 78.42 33  A 1 
ATOM   257  N N     . MET A 1 34  ? 14.388  16.680  2.668   1.00 94.04 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? 13.329  15.742  3.052   1.00 93.42 34  A 1 
ATOM   259  C C     . MET A 1 34  ? 13.666  14.314  2.619   1.00 94.04 34  A 1 
ATOM   260  O O     . MET A 1 34  ? 13.602  13.408  3.443   1.00 92.91 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? 11.981  16.171  2.462   1.00 91.62 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? 11.396  17.408  3.150   1.00 83.98 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 9.851   18.007  2.404   1.00 81.94 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 8.728   16.650  2.790   1.00 71.37 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 14.113  14.108  1.377   1.00 94.15 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 14.543  12.784  0.907   1.00 94.38 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 15.673  12.210  1.769   1.00 94.73 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 15.613  11.050  2.175   1.00 93.44 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 14.999  12.860  -0.559  1.00 93.39 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 13.864  12.970  -1.591  1.00 88.68 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 14.457  13.263  -2.959  1.00 87.16 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 13.072  11.665  -1.696  1.00 86.65 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? 16.684  13.019  2.097   1.00 94.22 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? 17.832  12.587  2.901   1.00 93.84 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? 17.444  12.082  4.297   1.00 93.78 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? 18.133  11.214  4.827   1.00 92.28 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? 18.845  13.733  3.023   1.00 92.98 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? 19.645  14.034  1.741   1.00 89.58 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? 20.533  15.251  1.996   1.00 84.21 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? 20.538  12.869  1.316   1.00 83.74 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? 16.335  12.550  4.876   1.00 93.76 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? 15.814  12.042  6.158   1.00 93.04 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? 15.314  10.596  6.062   1.00 92.68 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? 15.332  9.886   7.059   1.00 90.74 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? 14.728  12.975  6.701   1.00 92.09 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? 15.341  14.319  7.153   1.00 88.02 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? 14.315  15.238  7.831   1.00 85.04 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? 13.362  15.812  6.860   1.00 78.54 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? 12.680  16.939  7.003   1.00 74.15 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? 12.849  17.723  8.021   1.00 65.73 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? 11.804  17.301  6.119   1.00 66.33 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? 14.976  10.136  4.864   1.00 93.47 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? 14.510  8.775   4.584   1.00 92.84 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? 15.583  7.910   3.904   1.00 92.97 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? 15.275  6.997   3.147   1.00 90.42 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? 13.190  8.844   3.806   1.00 91.59 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? 12.144  9.651   4.522   1.00 90.54 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? 11.598  9.367   5.762   1.00 81.20 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? 11.641  10.864  4.126   1.00 81.71 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? 10.793  10.387  6.099   1.00 82.95 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? 10.788  11.309  5.128   1.00 84.38 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 16.870  8.189   4.167   1.00 92.07 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 17.979  7.414   3.596   1.00 91.61 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 18.095  5.991   4.161   1.00 91.90 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 18.818  5.166   3.608   1.00 90.21 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 19.300  8.172   3.806   1.00 90.07 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 19.750  8.208   5.243   1.00 87.90 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 19.293  9.061   6.219   1.00 75.76 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 20.659  7.382   5.854   1.00 76.84 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 19.901  8.756   7.383   1.00 77.27 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 20.741  7.743   7.201   1.00 80.36 39  A 1 
ATOM   312  N N     . THR A 1 40  ? 17.428  5.697   5.269   1.00 90.75 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? 17.395  4.364   5.882   1.00 90.32 40  A 1 
ATOM   314  C C     . THR A 1 40  ? 15.951  3.990   6.164   1.00 90.47 40  A 1 
ATOM   315  O O     . THR A 1 40  ? 15.239  4.745   6.814   1.00 88.63 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? 18.230  4.306   7.171   1.00 88.12 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? 19.565  4.683   6.903   1.00 80.17 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? 18.292  2.898   7.762   1.00 79.04 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? 15.532  2.815   5.694   1.00 89.13 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? 14.185  2.277   5.902   1.00 88.98 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? 14.311  0.891   6.525   1.00 88.40 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? 15.023  0.037   6.001   1.00 86.43 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? 13.378  2.257   4.587   1.00 88.29 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? 13.297  3.686   3.999   1.00 83.22 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? 11.967  1.696   4.836   1.00 81.90 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? 12.478  3.786   2.722   1.00 74.22 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? 13.620  0.669   7.644   1.00 86.57 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? 13.580  -0.640  8.287   1.00 85.73 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? 12.834  -1.650  7.401   1.00 85.98 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? 11.782  -1.324  6.854   1.00 84.13 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? 12.920  -0.493  9.664   1.00 83.51 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? 13.331  -2.882  7.296   1.00 83.45 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? 12.677  -3.934  6.506   1.00 82.56 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? 11.274  -4.259  7.038   1.00 82.65 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? 10.357  -4.474  6.251   1.00 80.65 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? 13.555  -5.196  6.465   1.00 80.73 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? 14.879  -5.056  5.689   1.00 78.42 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? 15.636  -6.383  5.710   1.00 75.92 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? 14.663  -4.674  4.227   1.00 75.21 43  A 1 
ATOM   340  N N     . SER A 1 44  ? 11.072  -4.164  8.346   1.00 82.18 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? 9.754   -4.320  8.980   1.00 81.72 44  A 1 
ATOM   342  C C     . SER A 1 44  ? 8.715   -3.294  8.511   1.00 82.73 44  A 1 
ATOM   343  O O     . SER A 1 44  ? 7.515   -3.539  8.583   1.00 81.06 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? 9.905   -4.217  10.503  1.00 79.63 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? 10.460  -2.965  10.880  1.00 73.88 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? 9.150   -2.135  8.020   1.00 83.31 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? 8.261   -1.124  7.454   1.00 83.52 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? 7.957   -1.358  5.962   1.00 84.65 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? 7.015   -0.763  5.437   1.00 82.84 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? 8.877   0.262   7.694   1.00 82.13 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? 8.745   -2.200  5.296   1.00 84.08 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? 8.640   -2.517  3.865   1.00 83.92 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? 7.782   -3.761  3.637   1.00 83.91 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? 7.026   -3.802  2.675   1.00 80.99 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? 10.048  -2.688  3.255   1.00 82.24 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? 10.900  -1.410  3.439   1.00 77.25 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? 9.966   -3.056  1.763   1.00 74.29 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? 12.375  -1.588  3.072   1.00 71.32 46  A 1 
ATOM   359  N N     . SER A 1 47  ? 7.844   -4.742  4.537   1.00 81.29 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? 7.175   -6.041  4.389   1.00 79.79 47  A 1 
ATOM   361  C C     . SER A 1 47  ? 5.652   -5.961  4.225   1.00 81.09 47  A 1 
ATOM   362  O O     . SER A 1 47  ? 5.046   -6.885  3.701   1.00 78.31 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? 7.501   -6.923  5.598   1.00 75.82 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? 7.031   -6.332  6.797   1.00 68.07 47  A 1 
ATOM   365  N N     . SER A 1 48  ? 5.014   -4.871  4.637   1.00 82.45 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? 3.578   -4.671  4.416   1.00 82.94 48  A 1 
ATOM   367  C C     . SER A 1 48  ? 3.205   -4.321  2.973   1.00 84.34 48  A 1 
ATOM   368  O O     . SER A 1 48  ? 2.040   -4.456  2.616   1.00 81.79 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? 3.033   -3.589  5.354   1.00 80.35 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? 3.721   -2.360  5.239   1.00 78.65 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? 4.157   -3.867  2.160   1.00 83.83 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? 3.894   -3.384  0.799   1.00 83.38 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? 3.909   -4.482  -0.267  1.00 82.13 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? 3.544   -4.214  -1.413  1.00 77.55 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? 4.909   -2.298  0.431   1.00 82.83 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? 4.668   -0.968  1.096   1.00 84.70 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? 3.955   0.037   0.413   1.00 81.33 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? 5.160   -0.710  2.380   1.00 82.98 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? 3.735   1.284   1.010   1.00 81.79 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? 4.939   0.536   2.986   1.00 82.47 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? 4.223   1.533   2.301   1.00 85.20 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? 4.340   -5.675  0.069   1.00 75.94 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? 4.382   -6.782  -0.876  1.00 72.03 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? 4.271   -8.126  -0.154  1.00 69.89 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? 4.562   -8.247  1.034   1.00 64.31 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? 5.646   -6.690  -1.742  1.00 68.06 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? 6.915   -7.193  -1.088  1.00 66.01 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? 7.564   -6.451  -0.080  1.00 61.83 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? 7.452   -8.426  -1.499  1.00 61.58 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? 8.740   -6.934  0.506   1.00 57.99 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? 8.625   -8.916  -0.921  1.00 57.61 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? 9.266   -8.172  0.082   1.00 56.87 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? 10.406  -8.669  0.633   1.00 52.77 50  A 1 
ATOM   394  N N     . THR A 1 51  ? 3.839   -9.139  -0.906  1.00 65.34 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? 3.784   -10.521 -0.440  1.00 63.03 51  A 1 
ATOM   396  C C     . THR A 1 51  ? 5.026   -11.246 -0.943  1.00 62.49 51  A 1 
ATOM   397  O O     . THR A 1 51  ? 5.286   -11.252 -2.144  1.00 57.76 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? 2.501   -11.208 -0.925  1.00 57.88 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? 1.379   -10.399 -0.624  1.00 52.52 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? 2.280   -12.554 -0.238  1.00 50.50 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? 5.786   -11.847 -0.030  1.00 58.18 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? 6.893   -12.719 -0.423  1.00 57.08 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? 6.355   -13.943 -1.168  1.00 57.86 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? 5.441   -14.634 -0.697  1.00 53.58 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? 7.716   -13.186 0.787   1.00 52.42 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? 8.598   -12.079 1.371   1.00 47.60 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? 9.505   -12.573 2.505   1.00 44.79 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? 10.509  -11.886 2.782   1.00 40.84 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? 9.207   -13.617 3.124   1.00 41.81 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? 6.947   -14.239 -2.304  1.00 55.02 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? 6.723   -15.515 -2.960  1.00 53.70 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? 7.429   -16.638 -2.187  1.00 55.52 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? 8.475   -16.446 -1.577  1.00 52.29 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? 7.169   -15.432 -4.424  1.00 48.58 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? 6.260   -14.574 -5.256  1.00 43.22 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? 5.016   -14.935 -5.716  1.00 39.46 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? 6.475   -13.294 -5.694  1.00 38.46 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? 4.503   -13.903 -6.409  1.00 35.66 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? 5.362   -12.887 -6.418  1.00 36.08 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? 6.884   -17.861 -2.251  1.00 52.71 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? 7.485   -19.028 -1.579  1.00 51.57 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? 8.945   -19.289 -1.980  1.00 53.29 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? 9.699   -19.889 -1.219  1.00 50.62 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? 6.680   -20.287 -1.917  1.00 47.75 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? 5.317   -20.336 -1.224  1.00 42.82 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? 4.577   -21.646 -1.513  1.00 36.62 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? 4.951   -22.451 -2.353  1.00 34.54 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? 3.492   -21.905 -0.825  1.00 33.81 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? 9.313   -18.861 -3.185  1.00 56.94 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? 10.677  -18.966 -3.720  1.00 57.19 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? 11.456  -17.656 -3.596  1.00 59.06 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? 12.457  -17.492 -4.286  1.00 55.11 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? 10.646  -19.450 -5.171  1.00 53.08 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? 10.053  -20.853 -5.333  1.00 47.70 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? 10.239  -21.273 -6.792  1.00 42.86 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? 9.728   -22.687 -7.032  1.00 36.85 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? 10.004  -23.095 -8.429  1.00 32.04 55  A 1 
ATOM   438  N N     . SER A 1 56  ? 10.989  -16.721 -2.775  1.00 61.60 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? 11.666  -15.441 -2.620  1.00 61.26 56  A 1 
ATOM   440  C C     . SER A 1 56  ? 13.098  -15.656 -2.124  1.00 62.03 56  A 1 
ATOM   441  O O     . SER A 1 56  ? 13.302  -16.338 -1.114  1.00 59.51 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? 10.913  -14.533 -1.646  1.00 57.83 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? 11.524  -13.256 -1.639  1.00 52.09 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? 14.096  -15.039 -2.780  1.00 58.48 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? 15.468  -15.054 -2.276  1.00 56.77 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? 15.603  -14.324 -0.937  1.00 58.02 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? 16.641  -14.402 -0.285  1.00 55.95 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? 16.289  -14.392 -3.384  1.00 53.49 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? 15.302  -13.423 -4.026  1.00 53.65 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? 13.980  -14.176 -3.942  1.00 57.17 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? 14.547  -13.625 -0.510  1.00 63.61 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? 14.518  -12.824 0.703   1.00 62.48 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? 13.932  -13.548 1.919   1.00 62.52 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? 13.909  -12.972 3.006   1.00 59.88 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? 13.769  -11.521 0.408   1.00 59.61 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? 14.262  -10.781 -0.816  1.00 60.06 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? 15.635  -10.572 -1.016  1.00 56.90 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? 13.341  -10.319 -1.773  1.00 56.03 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? 16.097  -9.911  -2.157  1.00 53.65 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? 13.799  -9.649  -2.915  1.00 54.26 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? 15.180  -9.451  -3.107  1.00 53.66 58  A 1 
ATOM   462  N N     . THR A 1 59  ? 13.498  -14.793 1.789   1.00 60.06 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? 12.904  -15.587 2.882   1.00 59.29 59  A 1 
ATOM   464  C C     . THR A 1 59  ? 13.796  -15.700 4.122   1.00 60.29 59  A 1 
ATOM   465  O O     . THR A 1 59  ? 13.299  -15.746 5.246   1.00 56.51 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? 12.582  -17.007 2.409   1.00 54.74 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? 13.645  -17.529 1.645   1.00 50.96 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? 11.323  -17.044 1.551   1.00 49.07 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? 15.102  -15.706 3.938   1.00 60.64 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? 16.082  -15.794 5.024   1.00 60.60 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? 16.580  -14.426 5.521   1.00 62.45 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? 17.514  -14.361 6.323   1.00 58.15 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? 17.235  -16.698 4.574   1.00 54.98 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? 16.796  -18.138 4.379   1.00 49.62 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? 15.979  -18.683 5.093   1.00 44.38 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? 17.364  -18.814 3.409   1.00 43.55 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? 15.983  -13.334 5.053   1.00 61.91 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? 16.408  -11.998 5.448   1.00 62.09 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? 15.914  -11.634 6.852   1.00 64.66 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? 14.832  -12.046 7.264   1.00 61.09 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? 15.941  -10.969 4.413   1.00 57.42 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? 16.727  -11.127 3.106   1.00 53.35 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? 18.153  -10.595 3.199   1.00 49.01 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? 18.451  -9.676  3.937   1.00 45.43 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? 19.077  -11.118 2.428   1.00 43.44 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? 16.672  -10.808 7.582   1.00 60.18 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? 16.278  -10.362 8.912   1.00 61.20 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? 15.224  -9.245  8.827   1.00 64.73 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? 15.498  -8.088  9.147   1.00 62.24 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? 17.597  -9.944  9.572   1.00 56.24 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? 18.419  -9.406  8.401   1.00 55.35 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? 18.004  -10.315 7.246   1.00 59.06 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? 13.990  -9.583  8.424   1.00 67.35 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? 12.878  -8.631  8.266   1.00 66.98 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? 12.582  -7.812  9.520   1.00 67.99 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? 12.201  -6.646  9.431   1.00 65.86 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? 11.622  -9.396  7.835   1.00 64.10 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? 11.716  -9.926  6.440   1.00 63.76 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? 11.923  -11.206 6.086   1.00 58.01 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? 11.701  -9.152  5.205   1.00 60.73 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? 12.053  -11.290 4.705   1.00 57.11 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? 11.947  -10.042 4.133   1.00 59.37 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? 11.538  -7.784  4.909   1.00 56.29 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? 12.079  -9.581  2.809   1.00 55.93 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? 11.642  -7.330  3.589   1.00 54.05 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? 11.931  -8.214  2.556   1.00 54.93 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? 12.814  -8.376  10.694  1.00 67.14 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? 12.541  -7.714  11.971  1.00 67.41 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? 13.613  -6.692  12.381  1.00 69.03 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? 13.347  -5.786  13.172  1.00 65.08 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? 12.428  -8.777  13.070  1.00 62.79 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? 11.252  -9.731  12.874  1.00 58.34 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? 10.212  -9.270  12.356  1.00 53.81 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? 11.411  -10.892 13.300  1.00 53.14 64  A 1 
ATOM   515  N N     . SER A 1 65  ? 14.849  -6.864  11.901  1.00 69.30 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? 16.012  -6.105  12.385  1.00 69.65 65  A 1 
ATOM   517  C C     . SER A 1 65  ? 16.850  -5.464  11.280  1.00 70.77 65  A 1 
ATOM   518  O O     . SER A 1 65  ? 17.658  -4.576  11.558  1.00 64.95 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? 16.889  -7.012  13.255  1.00 65.03 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? 17.407  -8.103  12.514  1.00 59.54 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? 16.654  -5.891  10.043  1.00 76.19 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? 17.357  -5.364  8.889   1.00 77.00 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? 16.855  -3.986  8.451   1.00 80.09 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? 15.771  -3.521  8.817   1.00 78.88 66  A 1 
ATOM   525  N N     . SER A 1 67  ? 17.666  -3.324  7.636   1.00 82.22 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? 17.313  -2.041  7.033   1.00 83.51 67  A 1 
ATOM   527  C C     . SER A 1 67  ? 17.912  -1.907  5.642   1.00 84.35 67  A 1 
ATOM   528  O O     . SER A 1 67  ? 19.048  -2.317  5.407   1.00 83.08 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? 17.776  -0.875  7.916   1.00 81.79 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? 19.189  -0.838  8.029   1.00 74.34 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? 17.170  -1.254  4.753   1.00 85.35 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? 17.657  -0.790  3.458   1.00 86.08 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? 18.212  0.622   3.592   1.00 87.71 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? 17.606  1.476   4.236   1.00 86.94 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? 16.505  -0.864  2.445   1.00 83.98 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? 16.539  -2.192  1.671   1.00 79.18 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? 15.151  -2.560  1.178   1.00 75.49 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? 17.451  -2.092  0.462   1.00 74.02 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? 19.352  0.877   2.957   1.00 88.85 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? 19.974  2.202   2.918   1.00 89.56 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? 19.951  2.756   1.504   1.00 90.62 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? 20.370  2.095   0.559   1.00 89.02 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? 21.398  2.151   3.477   1.00 87.14 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? 21.415  1.779   4.967   1.00 77.56 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? 22.848  1.798   5.497   1.00 73.40 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? 22.895  1.399   6.908   1.00 63.79 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? 23.984  1.272   7.648   1.00 57.08 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? 25.167  1.537   7.169   1.00 51.42 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? 23.886  0.861   8.882   1.00 47.63 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? 19.516  3.999   1.370   1.00 91.15 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? 19.527  4.723   0.112   1.00 92.25 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? 20.646  5.754   0.084   1.00 92.72 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? 20.845  6.528   1.021   1.00 91.47 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? 18.156  5.349   -0.151  1.00 91.72 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? 17.030  4.342   -0.256  1.00 91.70 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? 17.130  3.247   -1.130  1.00 87.98 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? 15.870  4.497   0.523   1.00 87.81 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? 16.088  2.312   -1.231  1.00 86.44 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? 14.822  3.568   0.424   1.00 86.28 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? 14.933  2.472   -0.455  1.00 87.53 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? 21.356  5.799   -1.039  1.00 91.69 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? 22.245  6.901   -1.374  1.00 91.75 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? 21.601  7.731   -2.473  1.00 92.47 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? 21.626  7.344   -3.639  1.00 91.43 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? 23.633  6.368   -1.739  1.00 90.01 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? 24.588  7.531   -2.016  1.00 84.44 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? 26.022  7.029   -2.235  1.00 78.35 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? 26.927  8.239   -2.446  1.00 68.19 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? 28.367  7.863   -2.481  1.00 60.54 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? 21.077  8.890   -2.104  1.00 92.76 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? 20.521  9.849   -3.053  1.00 93.07 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? 21.642  10.595  -3.774  1.00 92.25 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? 22.543  11.144  -3.144  1.00 89.56 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? 19.571  10.800  -2.325  1.00 93.07 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? 18.417  10.083  -1.654  1.00 93.91 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? 17.351  9.586   -2.422  1.00 91.95 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? 18.416  9.888   -0.260  1.00 92.17 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? 16.285  8.913   -1.806  1.00 91.50 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? 17.351  9.214   0.363   1.00 91.51 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? 16.283  8.730   -0.413  1.00 92.74 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? 21.579  10.618  -5.099  1.00 91.67 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? 22.528  11.333  -5.955  1.00 90.54 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? 21.773  12.435  -6.685  1.00 90.84 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? 21.123  12.196  -7.701  1.00 88.77 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? 23.268  10.381  -6.913  1.00 88.12 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? 24.356  11.143  -7.669  1.00 83.29 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? 23.936  9.228   -6.149  1.00 84.18 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? 21.840  13.652  -6.156  1.00 89.64 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? 21.179  14.814  -6.748  1.00 88.26 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? 21.799  15.141  -8.109  1.00 86.38 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? 23.017  15.223  -8.231  1.00 81.32 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? 21.256  16.007  -5.774  1.00 86.43 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? 20.495  17.258  -6.255  1.00 82.01 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? 18.983  17.030  -6.317  1.00 76.58 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? 20.754  18.425  -5.303  1.00 76.63 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? 20.949  15.315  -9.116  1.00 84.58 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? 21.361  15.482  -10.514 1.00 81.21 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? 21.738  14.172  -11.211 1.00 81.08 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? 22.014  14.180  -12.409 1.00 73.71 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? 21.718  13.068  -10.480 1.00 79.00 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? 22.150  11.775  -10.985 1.00 74.93 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? 23.661  11.708  -11.209 1.00 76.64 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? 24.432  12.577  -10.800 1.00 69.96 76  A 1 
ATOM   604  N N     . SER A 1 77  ? 24.069  10.632  -11.862 1.00 70.63 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? 25.412  10.509  -12.426 1.00 67.58 77  A 1 
ATOM   606  C C     . SER A 1 77  ? 25.249  10.064  -13.872 1.00 68.04 77  A 1 
ATOM   607  O O     . SER A 1 77  ? 24.376  9.233   -14.128 1.00 62.08 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? 26.262  9.487   -11.669 1.00 60.49 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? 26.349  9.808   -10.298 1.00 55.45 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? 26.052  10.574  -14.814 1.00 63.06 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? 26.046  9.995   -16.148 1.00 61.43 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? 26.356  8.497   -16.028 1.00 62.36 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? 27.221  8.126   -15.218 1.00 57.79 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? 27.107  10.768  -16.937 1.00 56.56 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? 28.040  11.311  -15.859 1.00 55.32 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? 27.126  11.535  -14.664 1.00 57.02 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? 25.637  7.642   -16.774 1.00 60.89 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? 25.896  6.214   -16.748 1.00 59.85 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? 27.363  5.986   -17.112 1.00 61.06 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? 27.865  6.456   -18.138 1.00 57.94 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? 24.911  5.584   -17.735 1.00 56.20 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? 24.523  6.738   -18.656 1.00 55.00 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? 24.619  7.962   -17.759 1.00 56.21 79  A 1 
ATOM   624  N N     . SER A 1 80  ? 28.072  5.306   -16.222 1.00 61.56 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? 29.449  4.919   -16.487 1.00 61.46 80  A 1 
ATOM   626  C C     . SER A 1 80  ? 29.423  3.609   -17.270 1.00 62.41 80  A 1 
ATOM   627  O O     . SER A 1 80  ? 28.731  2.679   -16.852 1.00 58.77 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? 30.216  4.762   -15.173 1.00 56.91 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? 31.542  4.319   -15.417 1.00 50.98 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? 30.215  3.463   -18.327 1.00 58.97 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? 30.346  2.170   -19.004 1.00 59.05 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? 30.847  1.053   -18.071 1.00 59.66 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? 30.712  -0.124  -18.371 1.00 56.96 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? 31.308  2.437   -20.168 1.00 56.58 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? 32.101  3.664   -19.732 1.00 55.96 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? 31.097  4.457   -18.905 1.00 58.99 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? 31.373  1.422   -16.898 1.00 60.95 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? 31.795  0.487   -15.858 1.00 58.78 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? 30.657  0.050   -14.927 1.00 59.23 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? 30.868  -0.827  -14.088 1.00 54.88 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? 32.936  1.114   -15.060 1.00 54.89 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? 34.121  1.509   -15.881 1.00 53.86 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? 34.325  2.725   -16.441 1.00 48.60 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? 35.257  0.680   -16.267 1.00 50.64 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? 35.520  2.714   -17.154 1.00 45.39 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? 36.116  1.481   -17.071 1.00 48.15 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? 35.635  -0.652  -16.004 1.00 47.39 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? 37.320  0.969   -17.609 1.00 46.20 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? 36.832  -1.158  -16.543 1.00 42.87 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? 37.664  -0.357  -17.337 1.00 43.56 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? 29.459  0.623   -15.034 1.00 58.92 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? 28.303  0.224   -14.216 1.00 57.11 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? 27.888  -1.225  -14.478 1.00 57.27 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? 27.406  -1.891  -13.563 1.00 54.18 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? 27.101  1.146   -14.467 1.00 53.43 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? 27.177  2.433   -13.642 1.00 50.23 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? 26.011  3.392   -13.909 1.00 47.86 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? 26.013  4.465   -13.262 1.00 44.65 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? 25.136  3.074   -14.737 1.00 45.84 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? 28.116  -1.746  -15.675 1.00 54.71 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? 27.828  -3.150  -15.968 1.00 54.71 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? 28.727  -4.115  -15.194 1.00 55.25 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? 28.294  -5.205  -14.839 1.00 52.19 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? 27.872  -3.397  -17.476 1.00 51.49 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? 26.628  -2.820  -18.158 1.00 47.76 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? 25.562  -2.814  -17.489 1.00 45.55 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? 26.766  -2.394  -19.321 1.00 44.75 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? 29.924  -3.673  -14.839 1.00 57.30 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? 30.879  -4.458  -14.059 1.00 55.14 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? 30.771  -4.240  -12.544 1.00 55.41 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? 31.301  -5.037  -11.769 1.00 51.58 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? 32.293  -4.136  -14.544 1.00 50.60 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? 32.527  -4.507  -15.990 1.00 48.12 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? 32.846  -5.833  -16.330 1.00 44.01 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? 32.410  -3.540  -17.002 1.00 42.81 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? 33.050  -6.188  -17.670 1.00 37.68 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? 32.607  -3.891  -18.344 1.00 38.55 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? 32.929  -5.217  -18.679 1.00 38.34 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? 30.126  -3.160  -12.093 1.00 55.05 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? 29.966  -2.842  -10.673 1.00 55.60 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? 28.496  -2.571  -10.350 1.00 57.09 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? 28.071  -1.414  -10.304 1.00 54.00 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? 30.873  -1.669  -10.261 1.00 52.24 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? 32.356  -2.045  -10.281 1.00 47.74 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? 33.275  -0.984  -9.670  1.00 44.67 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? 32.897  0.108   -9.271  1.00 42.48 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? 34.551  -1.283  -9.568  1.00 41.87 86  A 1 
ATOM   688  N N     . SER A 1 87  ? 27.752  -3.628  -10.035 1.00 57.90 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? 26.340  -3.560  -9.627  1.00 57.48 87  A 1 
ATOM   690  C C     . SER A 1 87  ? 26.092  -2.519  -8.532  1.00 58.81 87  A 1 
ATOM   691  O O     . SER A 1 87  ? 25.155  -1.729  -8.621  1.00 55.91 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? 25.881  -4.938  -9.136  1.00 53.56 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? 26.733  -5.378  -8.099  1.00 49.51 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? 27.012  -2.394  -7.580  1.00 59.03 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? 26.953  -1.420  -6.490  1.00 59.42 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? 27.025  0.048   -6.947  1.00 62.62 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? 26.820  0.948   -6.131  1.00 59.80 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? 28.097  -1.710  -5.502  1.00 55.09 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? 27.990  -3.079  -4.850  1.00 50.13 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? 27.023  -3.782  -4.994  1.00 45.77 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? 28.999  -3.495  -4.116  1.00 44.60 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? 27.371  0.336   -8.206  1.00 64.95 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? 27.374  1.696   -8.770  1.00 66.35 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? 26.117  2.015   -9.568  1.00 70.14 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? 25.877  3.200   -9.791  1.00 67.38 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? 28.632  1.959   -9.604  1.00 60.05 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? 29.867  2.119   -8.718  1.00 53.18 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? 31.034  2.646   -9.551  1.00 49.16 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? 32.231  2.872   -8.720  1.00 43.77 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? 33.346  3.465   -9.115  1.00 39.26 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? 33.479  3.936   -10.323 1.00 36.09 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? 34.351  3.585   -8.296  1.00 33.93 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? 25.330  1.024   -9.948  1.00 76.42 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? 24.115  1.209   -10.737 1.00 78.95 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? 23.085  2.033   -9.966  1.00 82.90 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? 22.891  1.849   -8.761  1.00 81.81 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? 23.542  -0.140  -11.199 1.00 73.60 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? 24.497  -0.846  -12.177 1.00 66.73 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? 23.885  -2.077  -12.860 1.00 62.70 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? 24.893  -2.573  -13.903 1.00 54.45 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? 24.378  -3.588  -14.854 1.00 49.19 90  A 1 
ATOM   722  N N     . MET A 1 91  ? 22.426  2.945   -10.680 1.00 84.67 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? 21.250  3.645   -10.170 1.00 86.52 91  A 1 
ATOM   724  C C     . MET A 1 91  ? 20.050  2.713   -10.323 1.00 87.59 91  A 1 
ATOM   725  O O     . MET A 1 91  ? 19.524  2.552   -11.424 1.00 85.80 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? 21.029  4.959   -10.925 1.00 84.84 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? 22.169  5.955   -10.734 1.00 80.80 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? 22.368  6.604   -9.057  1.00 79.25 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? 23.797  7.646   -9.334  1.00 71.21 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? 19.630  2.083   -9.236  1.00 88.88 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? 18.529  1.114   -9.256  1.00 88.60 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? 17.150  1.780   -9.211  1.00 89.79 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? 16.151  1.149   -9.545  1.00 88.32 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? 18.698  0.103   -8.111  1.00 86.47 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? 19.964  -0.769  -8.198  1.00 83.64 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? 19.966  -1.770  -7.043  1.00 78.54 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? 20.053  -1.552  -9.507  1.00 76.57 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? 17.091  3.052   -8.832  1.00 90.86 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? 15.872  3.841   -8.894  1.00 92.30 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? 16.145  5.278   -9.343  1.00 93.51 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? 17.235  5.824   -9.160  1.00 93.06 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? 15.149  3.783   -7.543  1.00 91.82 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? 15.118  5.897   -9.911  1.00 93.87 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? 15.106  7.314   -10.277 1.00 94.70 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? 13.912  7.984   -9.617  1.00 95.25 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? 12.771  7.554   -9.790  1.00 94.61 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? 15.073  7.514   -11.801 1.00 93.67 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? 15.170  9.000   -12.154 1.00 89.37 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? 16.236  6.801   -12.497 1.00 89.75 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? 14.176  9.061   -8.895  1.00 95.82 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? 13.161  9.950   -8.336  1.00 96.15 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? 13.235  11.286  -9.071  1.00 96.07 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? 14.245  11.985  -9.013  1.00 95.06 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? 13.320  10.091  -6.806  1.00 95.98 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? 13.049  8.731   -6.123  1.00 94.51 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? 12.371  11.176  -6.263  1.00 94.56 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? 13.264  8.736   -4.603  1.00 93.00 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? 12.157  11.647  -9.751  1.00 96.01 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? 11.959  12.997  -10.258 1.00 95.94 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? 11.406  13.903  -9.161  1.00 96.24 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? 10.553  13.484  -8.388  1.00 95.63 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? 11.864  15.144  -9.106  1.00 96.14 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? 11.283  16.191  -8.272  1.00 96.11 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? 10.683  17.255  -9.184  1.00 96.02 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? 11.359  17.745  -10.085 1.00 94.73 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? 12.341  16.793  -7.335  1.00 95.51 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? 12.992  15.813  -6.346  1.00 94.89 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? 14.056  16.547  -5.528  1.00 93.33 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? 11.976  15.202  -5.380  1.00 93.18 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? 9.430   17.619  -8.947  1.00 95.43 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? 8.732   18.641  -9.715  1.00 95.22 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? 8.065   19.641  -8.767  1.00 95.40 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? 7.477   19.261  -7.758  1.00 94.51 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? 7.725   17.953  -10.649 1.00 93.99 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? 6.819   19.200  -11.620 1.00 89.40 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? 8.136   20.915  -9.102  1.00 95.56 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? 7.374   21.963  -8.434  1.00 95.64 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? 6.211   22.376  -9.341  1.00 95.30 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? 6.407   23.124  -10.304 1.00 93.96 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? 8.304   23.134  -8.088  1.00 95.20 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 7.590   24.293  -7.451  1.00 95.00 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 7.481   25.560  -7.984  1.00 86.58 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 6.934   24.310  -6.251  1.00 87.31 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 6.786   26.318  -7.121  1.00 89.09 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 6.436   25.596  -6.058  1.00 90.20 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? 5.005   21.878  -9.045  1.00 93.67 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 3.814   22.062  -9.878  1.00 93.13 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 3.528   23.528  -10.267 1.00 93.32 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 3.292   23.768  -11.449 1.00 91.81 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 2.594   21.440  -9.189  1.00 91.58 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? 2.760   19.635  -9.120  1.00 89.46 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 3.621   24.520  -9.361  1.00 94.21 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 3.407   25.921  -9.738  1.00 93.74 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 4.387   26.442  -10.799 1.00 93.85 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 4.053   27.345  -11.560 1.00 91.56 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 3.530   26.712  -8.433  1.00 92.56 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 3.176   25.692  -7.354  1.00 91.91 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 3.753   24.400  -7.921  1.00 93.82 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 5.583   25.874  -10.881 1.00 93.76 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 6.592   26.215  -11.896 1.00 93.12 102 A 1 
ATOM   801  C C     . SER A 1 102 ? 6.486   25.359  -13.167 1.00 93.12 102 A 1 
ATOM   802  O O     . SER A 1 102 ? 7.170   25.636  -14.153 1.00 90.66 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? 8.000   26.077  -11.313 1.00 92.45 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 8.155   26.870  -10.146 1.00 87.38 102 A 1 
ATOM   805  N N     . SER A 1 103 ? 5.670   24.314  -13.143 1.00 92.59 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? 5.442   23.382  -14.248 1.00 91.86 103 A 1 
ATOM   807  C C     . SER A 1 103 ? 3.959   23.004  -14.312 1.00 91.61 103 A 1 
ATOM   808  O O     . SER A 1 103 ? 3.586   21.909  -13.896 1.00 89.34 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? 6.332   22.142  -14.087 1.00 90.37 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? 7.696   22.502  -14.248 1.00 85.52 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? 3.105   23.911  -14.813 1.00 90.71 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 1.654   23.699  -14.797 1.00 89.34 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? 1.202   22.547  -15.703 1.00 89.38 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? 0.220   21.881  -15.393 1.00 86.20 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 1.051   25.045  -15.224 1.00 87.41 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 2.161   25.705  -16.046 1.00 86.12 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? 3.428   25.226  -15.347 1.00 89.53 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? 1.931   22.278  -16.786 1.00 89.90 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? 1.627   21.196  -17.724 1.00 90.03 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? 2.244   19.866  -17.255 1.00 90.63 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? 3.443   19.603  -17.413 1.00 89.19 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? 2.086   21.603  -19.130 1.00 88.06 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? 1.914   20.489  -20.160 1.00 84.58 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 1.191   19.513  -19.869 1.00 79.65 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? 2.604   20.586  -21.198 1.00 79.17 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? 1.393   19.002  -16.686 1.00 89.92 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? 1.789   17.680  -16.198 1.00 89.91 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? 2.153   16.697  -17.322 1.00 90.42 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? 2.920   15.767  -17.073 1.00 88.98 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? 0.677   17.089  -15.318 1.00 88.18 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? 0.384   17.858  -14.015 1.00 86.03 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? -0.701  17.104  -13.249 1.00 83.25 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? 1.616   17.985  -13.114 1.00 82.97 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 1.668   16.892  -18.552 1.00 89.73 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 2.101   16.074  -19.695 1.00 89.73 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? 3.564   16.348  -20.014 1.00 90.98 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? 4.375   15.422  -20.095 1.00 90.09 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 1.219   16.322  -20.933 1.00 87.83 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? -0.153  15.684  -20.770 1.00 83.67 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? -0.207  14.499  -20.377 1.00 78.75 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? -1.185  16.369  -20.924 1.00 78.01 107 A 1 
ATOM   842  N N     . SER A 1 108 ? 3.939   17.626  -20.065 1.00 90.97 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? 5.332   18.040  -20.242 1.00 91.38 108 A 1 
ATOM   844  C C     . SER A 1 108 ? 6.232   17.540  -19.108 1.00 92.30 108 A 1 
ATOM   845  O O     . SER A 1 108 ? 7.368   17.119  -19.352 1.00 91.47 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? 5.393   19.568  -20.321 1.00 90.29 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? 6.682   19.992  -20.745 1.00 75.71 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? 5.740   17.538  -17.867 1.00 91.94 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? 6.475   16.977  -16.717 1.00 92.22 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? 6.722   15.483  -16.913 1.00 93.06 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? 7.859   15.026  -16.778 1.00 92.83 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? 5.730   17.240  -15.393 1.00 91.60 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? 6.359   16.505  -14.204 1.00 88.60 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? 5.741   18.734  -15.060 1.00 89.37 109 A 1 
ATOM   855  N N     . THR A 1 110 ? 5.686   14.739  -17.272 1.00 92.41 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? 5.754   13.286  -17.475 1.00 92.08 110 A 1 
ATOM   857  C C     . THR A 1 110 ? 6.687   12.935  -18.632 1.00 92.86 110 A 1 
ATOM   858  O O     . THR A 1 110 ? 7.539   12.053  -18.502 1.00 92.23 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? 4.347   12.716  -17.723 1.00 90.49 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? 3.520   13.038  -16.631 1.00 81.29 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? 4.352   11.193  -17.833 1.00 78.49 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? 6.603   13.665  -19.740 1.00 92.53 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? 7.477   13.478  -20.896 1.00 92.79 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? 8.947   13.766  -20.551 1.00 93.39 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? 9.818   12.925  -20.793 1.00 93.00 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? 6.983   14.359  -22.051 1.00 92.01 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? 7.753   14.044  -23.338 1.00 80.16 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? 7.320   14.883  -24.544 1.00 71.47 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? 7.793   14.541  -25.654 1.00 63.79 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? 6.575   15.869  -24.362 1.00 63.50 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? 9.222   14.897  -19.902 1.00 93.65 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? 10.580  15.248  -19.451 1.00 93.81 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? 11.144  14.201  -18.495 1.00 94.01 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? 12.312  13.832  -18.617 1.00 93.20 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? 10.576  16.622  -18.767 1.00 93.66 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? 10.463  17.775  -19.770 1.00 88.74 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? 10.197  19.085  -19.018 1.00 87.08 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? 9.965   20.223  -20.012 1.00 79.74 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? 9.368   21.408  -19.355 1.00 71.44 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? 10.325  13.696  -17.576 1.00 93.98 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? 10.740  12.647  -16.651 1.00 94.10 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? 11.059  11.342  -17.386 1.00 94.07 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? 12.117  10.754  -17.162 1.00 93.49 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? 9.662   12.437  -15.584 1.00 94.10 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? 10.027  11.362  -14.580 1.00 94.53 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? 9.253   10.195  -14.469 1.00 93.34 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? 11.166  11.519  -13.768 1.00 93.47 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? 9.603   9.201   -13.544 1.00 93.15 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? 11.525  10.524  -12.845 1.00 92.82 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? 10.741  9.367   -12.732 1.00 93.60 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? 10.215  10.929  -18.324 1.00 94.10 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? 10.447  9.736   -19.137 1.00 93.55 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? 11.724  9.847   -19.979 1.00 93.56 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? 12.495  8.888   -20.059 1.00 92.36 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? 9.214   9.487   -20.020 1.00 92.45 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? 8.024   8.965   -19.227 1.00 89.39 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? 8.157   8.396   -18.158 1.00 82.52 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? 6.830   9.101   -19.761 1.00 81.11 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? 11.981  11.015  -20.571 1.00 93.67 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? 13.227  11.284  -21.308 1.00 93.51 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? 14.439  11.200  -20.379 1.00 92.89 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? 15.403  10.511  -20.708 1.00 91.27 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? 13.160  12.640  -22.038 1.00 93.24 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? 14.508  13.040  -22.649 1.00 87.95 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? 12.148  12.581  -23.190 1.00 88.43 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? 14.372  11.825  -19.206 1.00 93.31 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? 15.457  11.772  -18.224 1.00 92.34 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? 15.734  10.332  -17.746 1.00 92.06 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? 16.890  9.921   -17.640 1.00 90.21 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? 15.105  12.705  -17.062 1.00 91.72 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? 14.683  9.525   -17.541 1.00 92.47 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? 14.811  8.126   -17.136 1.00 92.08 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? 15.500  7.238   -18.184 1.00 91.50 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? 16.108  6.241   -17.804 1.00 89.70 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? 13.424  7.562   -16.806 1.00 91.42 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? 12.805  8.268   -15.249 1.00 89.68 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? 15.449  7.583   -19.478 1.00 90.56 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? 16.133  6.808   -20.535 1.00 89.84 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? 17.650  6.738   -20.332 1.00 89.01 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? 18.263  5.757   -20.736 1.00 86.05 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? 15.823  7.381   -21.927 1.00 89.48 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? 14.377  7.122   -22.372 1.00 85.25 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? 14.097  7.796   -23.722 1.00 80.56 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? 12.637  7.576   -24.131 1.00 72.53 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? 12.307  8.232   -25.425 1.00 63.40 118 A 1 
ATOM   926  N N     . SER A 1 119 ? 18.231  7.735   -19.678 1.00 88.54 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? 19.661  7.739   -19.342 1.00 87.40 119 A 1 
ATOM   928  C C     . SER A 1 119 ? 20.025  6.762   -18.215 1.00 87.69 119 A 1 
ATOM   929  O O     . SER A 1 119 ? 21.205  6.516   -17.991 1.00 84.78 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? 20.105  9.153   -18.954 1.00 84.99 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? 19.795  10.063  -20.001 1.00 76.21 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? 19.033  6.197   -17.522 1.00 88.26 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? 19.209  5.274   -16.398 1.00 88.90 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? 18.560  3.920   -16.719 1.00 88.23 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? 17.540  3.537   -16.149 1.00 85.04 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? 18.662  5.910   -15.113 1.00 88.62 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? 19.324  7.222   -14.750 1.00 89.39 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? 20.519  7.241   -14.008 1.00 87.13 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? 18.771  8.439   -15.199 1.00 87.83 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? 21.160  8.453   -13.721 1.00 86.70 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? 19.408  9.658   -14.924 1.00 87.18 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? 20.607  9.661   -14.190 1.00 88.02 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? 21.247  10.848  -13.947 1.00 86.34 120 A 1 
ATOM   944  N N     . SER A 1 121 ? 19.141  3.197   -17.671 1.00 86.43 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? 18.617  1.905   -18.139 1.00 85.27 121 A 1 
ATOM   946  C C     . SER A 1 121 ? 18.582  0.832   -17.046 1.00 85.55 121 A 1 
ATOM   947  O O     . SER A 1 121 ? 17.712  -0.034  -17.073 1.00 81.30 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? 19.460  1.404   -19.315 1.00 82.02 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? 20.827  1.375   -18.949 1.00 73.17 121 A 1 
ATOM   950  N N     . SER A 1 122 ? 19.475  0.925   -16.060 1.00 84.18 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? 19.536  0.031   -14.901 1.00 83.58 122 A 1 
ATOM   952  C C     . SER A 1 122 ? 18.449  0.298   -13.849 1.00 84.90 122 A 1 
ATOM   953  O O     . SER A 1 122 ? 18.316  -0.480  -12.910 1.00 82.68 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? 20.919  0.137   -14.251 1.00 80.61 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? 21.194  1.479   -13.885 1.00 71.56 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? 17.683  1.390   -13.974 1.00 87.67 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? 16.656  1.729   -13.000 1.00 88.79 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? 15.469  0.755   -13.082 1.00 89.11 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? 14.770  0.681   -14.098 1.00 87.53 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? 16.223  3.184   -13.178 1.00 88.58 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? 15.221  0.071   -11.965 1.00 90.25 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? 14.103  -0.853  -11.768 1.00 89.44 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? 12.817  -0.107  -11.393 1.00 90.13 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? 11.728  -0.486  -11.805 1.00 88.31 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? 14.482  -1.855  -10.664 1.00 87.37 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? 15.731  -2.717  -10.950 1.00 84.74 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? 16.030  -3.601  -9.740  1.00 81.26 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? 15.544  -3.602  -12.181 1.00 80.57 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? 12.949  0.988   -10.634 1.00 91.51 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? 11.819  1.789   -10.155 1.00 92.44 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? 12.000  3.247   -10.557 1.00 93.44 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? 13.076  3.829   -10.420 1.00 92.95 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? 11.625  1.635   -8.636  1.00 91.28 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? 10.435  2.451   -8.120  1.00 86.65 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? 11.369  0.168   -8.275  1.00 87.12 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? 10.915  3.853   -11.046 1.00 94.09 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? 10.866  5.254   -11.471 1.00 94.31 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? 9.635   5.902   -10.852 1.00 94.59 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? 8.530   5.396   -11.022 1.00 93.12 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? 10.825  5.339   -13.003 1.00 92.55 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? 11.998  4.610   -13.677 1.00 86.23 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? 11.904  4.717   -15.199 1.00 83.42 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? 12.985  3.961   -15.860 1.00 74.03 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? 12.896  2.777   -16.450 1.00 67.35 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? 11.765  2.145   -16.561 1.00 59.34 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? 13.960  2.210   -16.941 1.00 58.52 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? 9.823   7.008   -10.138 1.00 95.39 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? 8.732   7.789   -9.540  1.00 95.53 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? 9.033   9.273   -9.680  1.00 96.07 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? 10.160  9.694   -9.424  1.00 95.24 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? 8.541   7.412   -8.061  1.00 94.43 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? 8.072   5.967   -7.807  1.00 91.43 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? 6.626   5.727   -8.252  1.00 88.86 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? 6.174   4.354   -7.942  1.00 86.99 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? 6.021   3.350   -8.791  1.00 84.52 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? 6.298   3.458   -10.059 1.00 77.59 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? 5.570   2.201   -8.370  1.00 81.70 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? 8.048   10.056  -10.068 1.00 95.06 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? 8.150   11.512  -10.125 1.00 95.15 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? 7.255   12.122  -9.046  1.00 95.19 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? 6.038   11.963  -9.098  1.00 94.30 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? 7.792   11.998  -11.533 1.00 94.56 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? 8.174   13.771  -11.681 1.00 92.67 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? 7.845   12.802  -8.086  1.00 95.35 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? 7.133   13.488  -7.015  1.00 95.66 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? 6.866   14.933  -7.423  1.00 95.59 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? 7.798   15.720  -7.588  1.00 94.72 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? 7.936   13.402  -5.711  1.00 95.61 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? 8.251   12.005  -5.204  1.00 95.78 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? 7.424   10.909  -5.502  1.00 94.04 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? 9.387   11.804  -4.395  1.00 94.03 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? 7.722   9.628   -5.008  1.00 93.41 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? 9.685   10.527  -3.895  1.00 93.37 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? 8.851   9.439   -4.202  1.00 94.52 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? 5.596   15.267  -7.572  1.00 94.65 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? 5.143   16.596  -7.942  1.00 94.36 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? 4.531   17.292  -6.717  1.00 94.37 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? 3.519   16.853  -6.175  1.00 93.39 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? 4.184   16.464  -9.129  1.00 93.60 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? 5.160   18.363  -6.272  1.00 93.86 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 4.789   19.083  -5.056  1.00 93.70 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 3.934   20.313  -5.353  1.00 92.90 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 4.134   20.994  -6.360  1.00 90.67 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 6.044   19.478  -4.273  1.00 93.60 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 6.860   18.304  -3.780  1.00 94.04 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 6.544   17.684  -2.558  1.00 92.46 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? 7.936   17.817  -4.547  1.00 92.42 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 7.298   16.596  -2.099  1.00 91.80 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? 8.694   16.725  -4.094  1.00 91.95 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 8.376   16.116  -2.867  1.00 92.81 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 3.046   20.615  -4.415  1.00 91.59 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 2.136   21.767  -4.457  1.00 90.71 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 1.262   21.811  -5.725  1.00 90.54 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 1.229   22.846  -6.400  1.00 87.80 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 2.904   23.083  -4.231  1.00 89.32 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 3.704   23.013  -3.068  1.00 83.31 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 0.575   20.703  -6.089  1.00 89.84 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? -0.335  20.697  -7.228  1.00 88.77 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? -1.511  21.650  -6.984  1.00 88.22 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? -2.028  21.750  -5.869  1.00 85.48 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? -0.792  19.247  -7.379  1.00 87.02 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? -0.711  18.704  -5.951  1.00 85.77 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 0.502   19.433  -5.379  1.00 88.51 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? -1.937  22.336  -8.038  1.00 87.23 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? -3.209  23.055  -8.040  1.00 86.33 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? -4.389  22.110  -8.278  1.00 86.22 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? -4.199  20.977  -8.716  1.00 83.61 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? -5.613  22.585  -8.048  1.00 83.69 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? -6.818  21.749  -8.170  1.00 81.40 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? -6.971  21.131  -9.568  1.00 81.03 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? -7.200  19.929  -9.685  1.00 77.23 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? -8.067  22.565  -7.799  1.00 78.65 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? -8.124  22.882  -6.302  1.00 72.88 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? -7.894  21.948  -5.495  1.00 67.81 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? -8.388  24.062  -5.981  1.00 66.67 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? -6.734  21.903  -10.633 1.00 82.25 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? -6.784  21.394  -12.011 1.00 82.07 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? -5.738  20.305  -12.280 1.00 82.49 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? -5.988  19.355  -13.016 1.00 79.51 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? -6.582  22.549  -13.001 1.00 80.43 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? -5.354  23.218  -12.771 1.00 70.99 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? -4.570  20.404  -11.661 1.00 82.90 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? -3.515  19.400  -11.797 1.00 82.72 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? -3.856  18.118  -11.032 1.00 82.27 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? -3.504  17.037  -11.492 1.00 79.93 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? -2.177  19.962  -11.309 1.00 81.47 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? -1.676  21.138  -12.153 1.00 79.87 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? -0.349  21.670  -11.625 1.00 81.74 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? -0.222  22.077  -10.480 1.00 75.94 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 0.681   21.678  -12.437 1.00 76.48 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? -4.547  18.222  -9.898  1.00 82.26 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? -5.024  17.058  -9.145  1.00 79.45 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? -6.076  16.273  -9.938  1.00 77.91 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? -6.017  15.047  -9.967  1.00 74.98 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? -5.585  17.507  -7.784  1.00 77.54 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? -4.513  17.952  -6.771  1.00 74.25 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? -5.164  18.657  -5.584  1.00 72.00 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? -3.730  16.753  -6.229  1.00 72.51 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? -6.978  16.956  -10.624 1.00 79.15 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? -8.009  16.323  -11.461 1.00 76.41 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? -7.418  15.589  -12.674 1.00 75.05 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? -7.863  14.495  -13.030 1.00 70.13 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? -9.006  17.387  -11.941 1.00 73.64 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? -9.896  17.908  -10.804 1.00 66.70 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? -10.871 19.010  -11.245 1.00 60.64 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? -11.609 19.502  -10.360 1.00 54.39 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? -10.885 19.363  -12.446 1.00 54.64 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? -6.387  16.161  -13.298 1.00 75.49 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? -5.740  15.552  -14.461 1.00 74.03 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? -4.640  14.547  -14.102 1.00 74.20 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? -4.295  13.687  -14.918 1.00 67.27 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? -5.208  16.648  -15.391 1.00 69.02 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? -6.261  17.188  -16.357 1.00 63.05 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? -7.190  16.411  -16.714 1.00 57.67 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? -6.045  18.315  -16.852 1.00 57.39 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? -4.098  14.633  -12.898 1.00 69.62 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? -2.925  13.866  -12.488 1.00 66.84 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? -3.128  12.352  -12.481 1.00 69.07 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? -2.200  11.617  -12.833 1.00 65.23 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? -4.330  11.882  -12.162 1.00 69.86 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? -4.673  10.447  -12.159 1.00 67.47 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? -4.578  9.815   -13.567 1.00 69.10 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? -4.337  8.621   -13.722 1.00 63.51 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? -6.078  10.275  -11.551 1.00 60.33 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? -6.345  8.876   -10.972 1.00 54.20 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? -5.381  8.236   -10.504 1.00 49.64 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? -7.526  8.462   -10.925 1.00 49.23 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? -4.683  10.633  -14.617 1.00 67.37 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? -4.602  10.199  -16.021 1.00 65.22 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? -3.158  10.083  -16.535 1.00 66.88 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? -2.949  9.567   -17.634 1.00 60.82 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? -5.410  11.160  -16.909 1.00 57.23 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? -6.875  11.340  -16.470 1.00 51.25 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? -7.530  12.466  -17.284 1.00 45.55 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? -8.880  12.865  -16.684 1.00 39.31 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? -9.237  14.266  -17.030 1.00 34.43 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? -2.162  10.564  -15.783 1.00 69.48 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? -0.760  10.646  -16.236 1.00 66.57 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 0.056   9.371   -15.980 1.00 67.63 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 1.242   9.315   -16.318 1.00 61.63 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? -0.080  11.896  -15.649 1.00 60.69 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? -0.805  13.232  -15.917 1.00 60.35 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? -1.110  13.513  -17.384 1.00 58.16 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? -1.863  14.839  -17.503 1.00 53.66 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? -2.390  15.087  -18.859 1.00 49.20 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? -0.563  8.343   -15.437 1.00 67.68 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 0.049   7.048   -15.160 1.00 66.04 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 0.690   6.936   -13.773 1.00 69.58 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 0.884   7.904   -13.044 1.00 63.79 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 1.074   5.710   -13.431 1.00 70.90 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 1.443   5.303   -12.062 1.00 72.36 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 2.771   5.880   -11.541 1.00 77.01 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 3.113   5.732   -10.367 1.00 71.91 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? 1.550   3.775   -12.025 1.00 64.02 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? 0.251   3.045   -12.393 1.00 55.57 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? 0.412   1.519   -12.364 1.00 49.87 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? -0.616  0.839   -12.547 1.00 43.49 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? 1.563   1.054   -12.189 1.00 44.42 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? 3.561   6.496   -12.420 1.00 83.69 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? 4.879   7.011   -12.048 1.00 87.40 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? 4.845   8.463   -11.558 1.00 90.31 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? 5.799   8.890   -10.913 1.00 88.15 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? 5.846   6.825   -13.224 1.00 83.33 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? 6.190   5.363   -13.476 1.00 79.85 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? 6.196   4.521   -12.594 1.00 69.60 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? 6.515   5.025   -14.704 1.00 69.26 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? 3.782   9.211   -11.864 1.00 91.36 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? 3.597   10.577  -11.382 1.00 91.81 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? 2.775   10.551  -10.090 1.00 92.13 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? 1.636   10.097  -10.084 1.00 90.90 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? 2.941   11.430  -12.480 1.00 90.78 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? 2.779   12.914  -12.095 1.00 88.39 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? 4.124   13.624  -11.950 1.00 85.13 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? 1.982   13.642  -13.174 1.00 84.23 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? 3.355   11.050  -9.007  1.00 92.71 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? 2.721   11.112  -7.692  1.00 92.96 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? 2.549   12.576  -7.312  1.00 93.33 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? 3.531   13.299  -7.127  1.00 92.60 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? 3.528   10.318  -6.645  1.00 92.36 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? 3.674   8.837   -7.089  1.00 90.43 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? 2.847   10.416  -5.269  1.00 90.32 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? 4.591   8.002   -6.198  1.00 81.20 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? 1.303   13.002  -7.186  1.00 92.04 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? 0.952   14.349  -6.758  1.00 91.42 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? 0.874   14.387  -5.233  1.00 91.14 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? 0.048   13.706  -4.629  1.00 89.70 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? -0.367  14.785  -7.413  1.00 90.53 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? -0.362  14.781  -8.955  1.00 88.54 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? -1.710  15.273  -9.460  1.00 85.13 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? 0.714   15.688  -9.548  1.00 84.23 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 1.738   15.182  -4.612  1.00 91.30 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 1.720   15.406  -3.170  1.00 91.27 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 0.663   16.461  -2.841  1.00 90.02 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 0.820   17.609  -3.266  1.00 87.42 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 3.109   15.833  -2.681  1.00 91.75 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 4.062   14.677  -2.476  1.00 92.31 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 4.493   14.340  -1.177  1.00 90.32 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? 4.491   13.899  -3.564  1.00 90.16 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 5.341   13.247  -0.971  1.00 89.71 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? 5.331   12.795  -3.362  1.00 89.49 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? 5.758   12.471  -2.064  1.00 91.30 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? -0.392  16.111  -2.093  1.00 88.49 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? -1.418  17.077  -1.734  1.00 86.62 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? -0.827  18.210  -0.885  1.00 86.44 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 0.166   18.011  -0.176  1.00 83.86 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? -2.492  16.283  -0.988  1.00 84.13 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? -1.719  15.108  -0.401  1.00 82.32 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? -0.643  14.838  -1.449  1.00 85.19 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? -1.438  19.404  -0.925  1.00 84.92 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? -1.085  20.485  -0.014  1.00 83.29 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? -1.258  20.020  1.433   1.00 83.53 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? -2.329  19.567  1.820   1.00 80.07 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? -2.021  21.651  -0.355  1.00 80.56 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? -2.485  21.343  -1.779  1.00 78.04 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? -2.514  19.823  -1.809  1.00 80.50 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? -0.198  20.120  2.224   1.00 82.99 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? -0.184  19.674  3.615   1.00 82.71 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 0.899   20.406  4.398   1.00 83.38 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 1.759   21.086  3.825   1.00 80.86 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 0.014   18.153  3.683   1.00 79.96 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 1.178   17.750  2.994   1.00 74.87 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 0.872   20.269  5.721   1.00 83.05 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 1.959   20.761  6.556   1.00 83.50 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 3.243   19.931  6.363   1.00 85.34 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 3.273   18.888  5.696   1.00 84.51 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 1.500   20.865  8.023   1.00 80.93 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 1.254   19.523  8.717   1.00 77.41 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 1.983   18.558  8.423   1.00 71.43 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 0.379   19.493  9.601   1.00 73.13 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 4.351   20.414  6.933   1.00 84.99 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 5.654   19.754  6.788   1.00 85.50 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 5.684   18.342  7.370   1.00 87.04 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 6.386   17.492  6.836   1.00 85.62 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 6.762   20.589  7.442   1.00 83.71 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 7.086   21.862  6.649   1.00 74.03 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 8.334   22.538  7.222   1.00 67.28 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? 8.714   23.737  6.352   1.00 58.45 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? 10.026  24.323  6.735   1.00 50.54 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 4.960   18.102  8.462   1.00 85.57 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 4.930   16.796  9.116   1.00 85.70 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 4.190   15.784  8.238   1.00 87.08 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 4.715   14.703  7.967   1.00 86.02 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 4.293   16.944  10.504  1.00 83.58 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? 4.321   15.616  11.284  1.00 74.69 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? 3.758   15.745  12.704  1.00 69.19 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? 3.324   16.787  13.150  1.00 61.75 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? 3.761   14.677  13.471  1.00 59.26 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 3.030   16.166  7.715   1.00 86.35 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 2.236   15.339  6.804   1.00 86.76 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 2.983   15.086  5.493   1.00 88.28 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 3.053   13.947  5.038   1.00 87.85 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 0.870   15.988  6.557   1.00 84.87 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 0.237   16.221  7.789   1.00 80.83 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? -0.054  15.089  5.741   1.00 79.76 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 3.642   16.095  4.922   1.00 89.04 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 4.508   15.906  3.747   1.00 89.88 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 5.636   14.904  4.010   1.00 91.05 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 5.968   14.102  3.135   1.00 90.57 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 5.137   17.236  3.307   1.00 88.78 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 4.155   18.109  2.523   1.00 81.76 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 4.794   19.381  1.971   1.00 79.13 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 5.940   19.721  2.214   1.00 70.56 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 4.059   20.129  1.177   1.00 68.29 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 6.227   14.940  5.186   1.00 90.10 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? 7.284   14.005  5.567   1.00 90.76 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? 6.755   12.571  5.709   1.00 91.62 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? 7.393   11.638  5.217   1.00 90.62 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? 7.978   14.525  6.827   1.00 89.50 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? 9.201   13.686  7.207   1.00 80.41 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? 10.265  14.511  7.936   1.00 78.85 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? 11.444  14.094  7.914   1.00 73.93 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? 10.012  15.654  8.386   1.00 74.25 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? 5.549   12.387  6.261   1.00 90.21 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? 4.879   11.086  6.293   1.00 90.36 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 4.521   10.569  4.895   1.00 91.68 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? 4.726   9.385   4.606   1.00 91.21 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? 3.614   11.173  7.152   1.00 88.66 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? 3.855   11.063  8.638   1.00 83.80 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? 4.384   9.874   9.173   1.00 77.18 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? 3.493   12.113  9.502   1.00 75.58 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? 4.563   9.740   10.558  1.00 71.24 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? 3.669   11.982  10.889  1.00 69.32 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? 4.206   10.794  11.418  1.00 68.99 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 4.037   11.438  4.002   1.00 91.83 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 3.818   11.083  2.601   1.00 92.01 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? 5.113   10.596  1.968   1.00 93.09 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? 5.156   9.501   1.404   1.00 92.94 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 3.266   12.273  1.809   1.00 90.94 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 1.855   12.654  2.143   1.00 89.31 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 0.814   11.793  2.436   1.00 82.36 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 1.340   13.924  2.161   1.00 82.96 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? -0.285  12.528  2.631   1.00 84.27 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? -0.009  13.827  2.464   1.00 84.74 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? 6.195   11.352  2.116   1.00 93.64 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? 7.483   10.999  1.542   1.00 94.40 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? 8.035   9.694   2.129   1.00 94.84 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? 8.516   8.851   1.378   1.00 94.39 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? 8.447   12.172  1.730   1.00 94.03 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? 9.767   11.994  0.958   1.00 89.45 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? 9.556   11.921  -0.554  1.00 86.71 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? 10.659  13.194  1.257   1.00 85.90 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? 7.913   9.488   3.439   1.00 93.76 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? 8.283   8.232   4.095   1.00 93.37 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? 7.532   7.045   3.486   1.00 93.87 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? 8.146   6.030   3.155   1.00 93.29 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? 8.002   8.340   5.603   1.00 91.93 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? 8.477   7.086   6.358   1.00 88.10 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? 8.189   7.151   7.860   1.00 84.25 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? 7.374   7.904   8.344   1.00 76.98 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? 8.841   6.333   8.657   1.00 73.98 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? 6.220   7.184   3.299   1.00 93.57 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? 5.377   6.142   2.703   1.00 93.56 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? 5.775   5.870   1.254   1.00 93.99 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? 5.925   4.712   0.872   1.00 93.38 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? 3.893   6.520   2.802   1.00 92.67 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? 3.571   6.763   4.150   1.00 88.11 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? 2.983   5.394   2.314   1.00 87.94 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? 6.035   6.912   0.460   1.00 94.51 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? 6.514   6.748   -0.914  1.00 94.50 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? 7.879   6.060   -0.966  1.00 94.73 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? 8.120   5.230   -1.838  1.00 94.08 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? 6.611   8.103   -1.626  1.00 93.86 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? 5.279   8.830   -1.849  1.00 90.90 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? 3.969   7.849   -2.606  1.00 88.11 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? 3.006   7.435   -1.146  1.00 76.11 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? 8.771   6.363   -0.043  1.00 94.86 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? 10.085  5.721   0.020   1.00 94.99 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? 9.991   4.250   0.437   1.00 94.59 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? 10.740  3.428   -0.085  1.00 93.83 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? 11.008  6.503   0.956   1.00 95.14 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? 11.453  7.857   0.385   1.00 93.00 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? 12.188  7.866   -1.283  1.00 91.25 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? 13.427  6.569   -1.126  1.00 81.77 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? 9.058   3.896   1.322   1.00 94.29 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? 8.763   2.503   1.671   1.00 93.53 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? 8.206   1.733   0.463   1.00 93.11 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? 8.659   0.622   0.188   1.00 92.24 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? 7.768   2.458   2.847   1.00 92.86 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? 8.399   2.888   4.181   1.00 91.54 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? 7.391   3.088   5.314   1.00 90.66 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? 6.197   2.859   5.219   1.00 86.02 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? 7.850   3.525   6.470   1.00 83.58 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? 7.298   2.342   -0.298  1.00 93.07 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? 6.728   1.760   -1.523  1.00 92.57 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? 7.786   1.574   -2.629  1.00 92.50 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? 7.852   0.530   -3.280  1.00 91.56 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? 5.585   2.674   -1.980  1.00 91.67 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? 4.802   2.142   -3.177  1.00 90.72 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? 4.536   0.934   -3.276  1.00 87.04 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? 4.383   2.970   -4.011  1.00 85.61 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? 8.685   2.544   -2.799  1.00 92.99 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? 9.846   2.416   -3.692  1.00 93.01 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? 10.752  1.269   -3.244  1.00 92.05 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? 11.189  0.480   -4.079  1.00 90.84 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? 10.626  3.748   -3.786  1.00 93.63 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? 9.821   4.754   -4.631  1.00 92.86 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? 12.037  3.558   -4.387  1.00 92.95 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? 10.356  6.186   -4.574  1.00 91.35 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? 11.035  1.164   -1.953  1.00 92.56 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? 11.867  0.103   -1.406  1.00 91.42 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? 11.250  -1.282  -1.643  1.00 90.53 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? 11.934  -2.166  -2.156  1.00 88.97 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? 12.098  0.378   0.081   1.00 90.80 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? 9.953   -1.447  -1.362  1.00 90.62 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? 9.230   -2.682  -1.646  1.00 89.37 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? 9.225   -3.009  -3.145  1.00 88.70 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? 9.513   -4.138  -3.538  1.00 87.19 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? 7.805   -2.537  -1.115  1.00 88.41 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? 8.979   -2.009  -3.996  1.00 89.83 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? 9.009   -2.171  -5.451  1.00 89.22 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? 10.392  -2.602  -5.948  1.00 88.78 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? 10.484  -3.473  -6.805  1.00 87.51 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? 8.596   -0.876  -6.153  1.00 89.14 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? 7.293   -0.471  -5.800  1.00 82.88 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? 11.461  -2.041  -5.398  1.00 88.55 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? 12.831  -2.458  -5.709  1.00 87.71 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? 13.081  -3.918  -5.332  1.00 86.53 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? 13.661  -4.647  -6.129  1.00 84.63 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? 13.840  -1.553  -4.982  1.00 87.85 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? 14.061  -0.187  -5.651  1.00 85.91 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? 14.830  0.736   -4.711  1.00 83.98 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? 14.870  -0.333  -6.943  1.00 84.40 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? 12.631  -4.349  -4.153  1.00 85.68 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? 12.771  -5.734  -3.705  1.00 83.85 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? 11.986  -6.694  -4.605  1.00 83.02 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? 12.543  -7.697  -5.036  1.00 81.13 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? 12.338  -5.865  -2.236  1.00 82.29 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? 13.245  -5.147  -1.219  1.00 79.12 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? 12.670  -5.325  0.185   1.00 76.30 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? 14.678  -5.668  -1.227  1.00 75.58 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? 10.750  -6.357  -4.976  1.00 84.11 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? 9.937   -7.174  -5.884  1.00 83.76 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? 10.556  -7.294  -7.283  1.00 83.85 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? 10.562  -8.372  -7.870  1.00 83.01 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? 8.531   -6.581  -6.009  1.00 82.86 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? 7.696   -6.750  -4.738  1.00 79.00 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? 5.962   -6.222  -4.927  1.00 76.17 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? 6.140   -4.433  -5.085  1.00 66.07 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? 11.080  -6.205  -7.839  1.00 83.15 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? 11.748  -6.250  -9.145  1.00 83.30 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? 13.058  -7.044  -9.087  1.00 83.30 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? 13.393  -7.767  -10.025 1.00 81.74 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? 11.993  -4.826  -9.665  1.00 83.47 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? 10.710  -4.095  -10.102 1.00 80.10 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? 9.916   -4.855  -11.173 1.00 80.03 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? 8.695   -5.083  -10.989 1.00 72.43 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? 10.524  -5.265  -12.183 1.00 73.66 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? 13.763  -6.965  -7.976  1.00 80.30 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? 14.970  -7.754  -7.758  1.00 79.01 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? 14.653  -9.246  -7.601  1.00 79.27 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? 15.319  -10.077 -8.214  1.00 77.78 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? 15.717  -7.183  -6.552  1.00 76.91 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? 17.149  -7.649  -6.492  1.00 71.48 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? 17.515  -8.700  -5.653  1.00 66.73 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? 18.122  -7.018  -7.290  1.00 65.09 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? 18.860  -9.117  -5.601  1.00 61.68 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? 19.460  -7.428  -7.242  1.00 60.30 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? 19.832  -8.481  -6.396  1.00 59.93 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? 13.599  -9.583  -6.871  1.00 77.75 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? 13.092  -10.949 -6.740  1.00 77.37 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? 12.736  -11.549 -8.105  1.00 77.80 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? 13.202  -12.636 -8.448  1.00 77.16 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? 11.884  -10.950 -5.791  1.00 75.01 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? 11.279  -12.341 -5.595  1.00 68.52 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? 10.173  -12.386 -4.531  1.00 67.23 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? 9.450   -13.401 -4.502  1.00 62.11 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? 10.059  -11.451 -3.716  1.00 62.89 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? 11.991  -10.807 -8.940  1.00 78.30 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? 11.674  -11.235 -10.309 1.00 79.19 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? 12.936  -11.508 -11.127 1.00 79.44 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? 12.992  -12.503 -11.848 1.00 78.35 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? 10.853  -10.162 -11.026 1.00 78.30 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? 9.406   -10.051 -10.517 1.00 73.36 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? 8.762   -8.847  -11.205 1.00 72.07 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? 7.407   -8.499  -10.600 1.00 64.70 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? 6.948   -7.194  -11.129 1.00 59.20 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? 13.927  -10.629 -11.027 1.00 77.22 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? 15.183  -10.788 -11.752 1.00 75.40 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? 15.940  -12.053 -11.323 1.00 75.45 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? 16.412  -12.801 -12.179 1.00 72.80 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? 16.023  -9.521  -11.571 1.00 72.27 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? 17.327  -9.565  -12.294 1.00 68.05 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? 17.489  -9.370  -13.623 1.00 60.92 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? 18.654  -9.866  -11.757 1.00 63.33 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? 18.832  -9.530  -13.954 1.00 57.67 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? 19.576  -9.839  -12.834 1.00 59.97 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? 19.151  -10.154 -10.467 1.00 55.16 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? 20.955  -10.100 -12.650 1.00 54.21 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? 20.521  -10.412 -10.283 1.00 51.61 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? 21.409  -10.388 -11.365 1.00 52.15 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? 15.993  -12.338 -10.025 1.00 73.90 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? 16.638  -13.550 -9.490  1.00 73.41 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? 15.899  -14.810 -9.937  1.00 73.64 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? 16.521  -15.715 -10.487 1.00 72.83 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? 16.732  -13.484 -7.961  1.00 70.93 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? 17.242  -14.793 -7.354  1.00 65.63 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? 17.698  -12.364 -7.576  1.00 67.10 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? 14.573  -14.839 -9.797  1.00 75.64 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? 13.756  -15.983 -10.211 1.00 75.91 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? 13.876  -16.263 -11.718 1.00 76.17 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? 13.898  -17.421 -12.137 1.00 74.52 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? 12.291  -15.721 -9.827  1.00 73.51 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? 12.004  -15.728 -8.309  1.00 70.18 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? 10.559  -15.294 -8.069  1.00 66.90 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? 12.198  -17.112 -7.696  1.00 66.77 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? 13.974  -15.216 -12.541 1.00 77.94 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? 14.222  -15.366 -13.978 1.00 77.66 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? 15.620  -15.925 -14.263 1.00 76.71 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? 15.760  -16.789 -15.131 1.00 73.29 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? 14.040  -14.019 -14.688 1.00 75.53 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? 12.555  -13.647 -14.841 1.00 69.01 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? 12.351  -12.254 -15.449 1.00 65.06 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? 13.265  -11.540 -15.829 1.00 58.54 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? 11.117  -11.819 -15.581 1.00 57.59 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? 16.629  -15.467 -13.541 1.00 77.24 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? 17.996  -15.959 -13.692 1.00 73.87 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? 18.121  -17.441 -13.294 1.00 71.37 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? 18.750  -18.212 -14.015 1.00 67.25 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? 18.937  -15.059 -12.880 1.00 71.03 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? 17.463  -17.854 -12.208 1.00 74.04 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? 17.415  -19.261 -11.782 1.00 72.60 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? 16.639  -20.151 -12.764 1.00 70.87 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? 17.000  -21.303 -12.982 1.00 66.32 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? 16.756  -19.368 -10.401 1.00 68.72 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? 17.637  -18.827 -9.267  1.00 62.01 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? 16.994  -18.988 -7.879  1.00 58.12 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? 17.707  -18.735 -6.885  1.00 53.29 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? 15.798  -19.367 -7.803  1.00 54.57 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? 15.572  -19.614 -13.374 1.00 73.34 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? 14.776  -20.362 -14.358 1.00 72.62 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? 15.484  -20.529 -15.707 1.00 70.28 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? 15.115  -21.415 -16.483 1.00 63.74 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? 13.433  -19.674 -14.607 1.00 67.91 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? 12.690  -19.533 -13.416 1.00 59.94 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? 16.425  -19.655 -16.010 1.00 66.72 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? 17.216  -19.693 -17.237 1.00 65.05 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? 18.502  -20.537 -17.111 1.00 63.16 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? 19.175  -20.763 -18.122 1.00 56.69 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? 17.521  -18.247 -17.657 1.00 60.73 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? 18.839  -20.950 -15.885 1.00 58.34 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? 19.995  -21.785 -15.554 1.00 53.91 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? 19.715  -23.279 -15.580 1.00 49.12 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? 18.563  -23.686 -15.342 1.00 44.29 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? 20.709  -24.023 -15.803 1.00 48.95 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 14.054  -6.096  16.915  1.00 43.25 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 12.781  -5.500  17.373  1.00 45.79 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 13.064  -4.079  17.801  1.00 48.59 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 14.100  -3.843  18.411  1.00 45.48 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 12.155  -6.307  18.517  1.00 44.11 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 11.484  -7.579  17.989  1.00 40.43 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 10.868  -8.673  19.291  1.00 37.18 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 9.988   -9.887  18.287  1.00 32.69 1   B 1 
ATOM   1493 N N     . ASN B 2 2   ? 12.191  -3.127  17.446  1.00 55.52 2   B 1 
ATOM   1494 C CA    . ASN B 2 2   ? 12.336  -1.761  17.937  1.00 57.67 2   B 1 
ATOM   1495 C C     . ASN B 2 2   ? 12.028  -1.794  19.449  1.00 61.33 2   B 1 
ATOM   1496 O O     . ASN B 2 2   ? 11.004  -2.359  19.818  1.00 57.54 2   B 1 
ATOM   1497 C CB    . ASN B 2 2   ? 11.406  -0.844  17.121  1.00 52.25 2   B 1 
ATOM   1498 C CG    . ASN B 2 2   ? 11.659  0.643   17.368  1.00 46.93 2   B 1 
ATOM   1499 O OD1   . ASN B 2 2   ? 12.299  1.047   18.313  1.00 43.36 2   B 1 
ATOM   1500 N ND2   . ASN B 2 2   ? 11.174  1.499   16.500  1.00 42.08 2   B 1 
ATOM   1501 N N     . PRO B 2 3   ? 12.879  -1.248  20.327  1.00 56.70 3   B 1 
ATOM   1502 C CA    . PRO B 2 3   ? 12.705  -1.370  21.776  1.00 60.20 3   B 1 
ATOM   1503 C C     . PRO B 2 3   ? 11.412  -0.741  22.311  1.00 67.05 3   B 1 
ATOM   1504 O O     . PRO B 2 3   ? 10.999  -1.060  23.416  1.00 62.04 3   B 1 
ATOM   1505 C CB    . PRO B 2 3   ? 13.954  -0.710  22.374  1.00 51.11 3   B 1 
ATOM   1506 C CG    . PRO B 2 3   ? 14.443  0.240   21.283  1.00 46.73 3   B 1 
ATOM   1507 C CD    . PRO B 2 3   ? 14.082  -0.504  20.006  1.00 48.25 3   B 1 
ATOM   1508 N N     . GLU B 2 4   ? 10.765  0.140   21.539  1.00 74.99 4   B 1 
ATOM   1509 C CA    . GLU B 2 4   ? 9.556   0.855   21.965  1.00 79.38 4   B 1 
ATOM   1510 C C     . GLU B 2 4   ? 8.247   0.086   21.714  1.00 83.03 4   B 1 
ATOM   1511 O O     . GLU B 2 4   ? 7.218   0.435   22.299  1.00 79.73 4   B 1 
ATOM   1512 C CB    . GLU B 2 4   ? 9.480   2.212   21.259  1.00 71.49 4   B 1 
ATOM   1513 C CG    . GLU B 2 4   ? 10.627  3.161   21.635  1.00 58.99 4   B 1 
ATOM   1514 C CD    . GLU B 2 4   ? 10.499  4.546   20.980  1.00 53.33 4   B 1 
ATOM   1515 O OE1   . GLU B 2 4   ? 11.235  5.458   21.419  1.00 46.54 4   B 1 
ATOM   1516 O OE2   . GLU B 2 4   ? 9.698   4.697   20.022  1.00 48.11 4   B 1 
ATOM   1517 N N     . TYR B 2 5   ? 8.236   -0.920  20.838  1.00 84.98 5   B 1 
ATOM   1518 C CA    . TYR B 2 5   ? 7.037   -1.676  20.481  1.00 85.98 5   B 1 
ATOM   1519 C C     . TYR B 2 5   ? 7.382   -3.048  19.883  1.00 86.93 5   B 1 
ATOM   1520 O O     . TYR B 2 5   ? 8.390   -3.214  19.196  1.00 84.70 5   B 1 
ATOM   1521 C CB    . TYR B 2 5   ? 6.147   -0.861  19.521  1.00 83.48 5   B 1 
ATOM   1522 C CG    . TYR B 2 5   ? 6.829   -0.353  18.264  1.00 83.73 5   B 1 
ATOM   1523 C CD1   . TYR B 2 5   ? 7.355   0.958   18.217  1.00 79.09 5   B 1 
ATOM   1524 C CD2   . TYR B 2 5   ? 6.944   -1.174  17.131  1.00 79.98 5   B 1 
ATOM   1525 C CE1   . TYR B 2 5   ? 7.985   1.435   17.060  1.00 76.98 5   B 1 
ATOM   1526 C CE2   . TYR B 2 5   ? 7.581   -0.708  15.966  1.00 77.37 5   B 1 
ATOM   1527 C CZ    . TYR B 2 5   ? 8.100   0.596   15.936  1.00 76.63 5   B 1 
ATOM   1528 O OH    . TYR B 2 5   ? 8.724   1.051   14.798  1.00 73.86 5   B 1 
ATOM   1529 N N     . ASP B 2 6   ? 6.492   -4.029  20.101  1.00 87.52 6   B 1 
ATOM   1530 C CA    . ASP B 2 6   ? 6.617   -5.365  19.509  1.00 87.38 6   B 1 
ATOM   1531 C C     . ASP B 2 6   ? 6.206   -5.379  18.024  1.00 87.35 6   B 1 
ATOM   1532 O O     . ASP B 2 6   ? 6.839   -6.052  17.211  1.00 85.44 6   B 1 
ATOM   1533 C CB    . ASP B 2 6   ? 5.727   -6.358  20.267  1.00 86.83 6   B 1 
ATOM   1534 C CG    . ASP B 2 6   ? 6.184   -6.677  21.687  1.00 86.14 6   B 1 
ATOM   1535 O OD1   . ASP B 2 6   ? 7.018   -7.611  21.839  1.00 82.54 6   B 1 
ATOM   1536 O OD2   . ASP B 2 6   ? 5.589   -6.120  22.631  1.00 82.36 6   B 1 
ATOM   1537 N N     . TYR B 2 7   ? 5.140   -4.632  17.694  1.00 88.59 7   B 1 
ATOM   1538 C CA    . TYR B 2 7   ? 4.579   -4.578  16.345  1.00 89.04 7   B 1 
ATOM   1539 C C     . TYR B 2 7   ? 4.311   -3.141  15.903  1.00 90.11 7   B 1 
ATOM   1540 O O     . TYR B 2 7   ? 3.955   -2.274  16.702  1.00 89.35 7   B 1 
ATOM   1541 C CB    . TYR B 2 7   ? 3.288   -5.405  16.279  1.00 87.92 7   B 1 
ATOM   1542 C CG    . TYR B 2 7   ? 3.455   -6.869  16.622  1.00 87.38 7   B 1 
ATOM   1543 C CD1   . TYR B 2 7   ? 3.969   -7.767  15.669  1.00 84.07 7   B 1 
ATOM   1544 C CD2   . TYR B 2 7   ? 3.100   -7.342  17.899  1.00 84.10 7   B 1 
ATOM   1545 C CE1   . TYR B 2 7   ? 4.129   -9.126  15.981  1.00 82.28 7   B 1 
ATOM   1546 C CE2   . TYR B 2 7   ? 3.257   -8.701  18.223  1.00 82.09 7   B 1 
ATOM   1547 C CZ    . TYR B 2 7   ? 3.771   -9.590  17.261  1.00 82.98 7   B 1 
ATOM   1548 O OH    . TYR B 2 7   ? 3.923   -10.918 17.577  1.00 80.44 7   B 1 
ATOM   1549 N N     . LEU B 2 8   ? 4.415   -2.913  14.591  1.00 89.47 8   B 1 
ATOM   1550 C CA    . LEU B 2 8   ? 3.950   -1.706  13.917  1.00 89.95 8   B 1 
ATOM   1551 C C     . LEU B 2 8   ? 2.883   -2.113  12.900  1.00 91.04 8   B 1 
ATOM   1552 O O     . LEU B 2 8   ? 3.204   -2.765  11.908  1.00 90.45 8   B 1 
ATOM   1553 C CB    . LEU B 2 8   ? 5.143   -1.013  13.234  1.00 88.19 8   B 1 
ATOM   1554 C CG    . LEU B 2 8   ? 4.750   0.288   12.501  1.00 85.63 8   B 1 
ATOM   1555 C CD1   . LEU B 2 8   ? 4.507   1.426   13.484  1.00 79.66 8   B 1 
ATOM   1556 C CD2   . LEU B 2 8   ? 5.860   0.719   11.548  1.00 78.45 8   B 1 
ATOM   1557 N N     . PHE B 2 9   ? 1.638   -1.710  13.129  1.00 92.77 9   B 1 
ATOM   1558 C CA    . PHE B 2 9   ? 0.547   -1.944  12.188  1.00 93.70 9   B 1 
ATOM   1559 C C     . PHE B 2 9   ? 0.093   -0.643  11.549  1.00 93.97 9   B 1 
ATOM   1560 O O     . PHE B 2 9   ? -0.094  0.376   12.216  1.00 93.36 9   B 1 
ATOM   1561 C CB    . PHE B 2 9   ? -0.620  -2.684  12.856  1.00 93.85 9   B 1 
ATOM   1562 C CG    . PHE B 2 9   ? -0.310  -4.061  13.418  1.00 93.97 9   B 1 
ATOM   1563 C CD1   . PHE B 2 9   ? 0.738   -4.854  12.911  1.00 92.11 9   B 1 
ATOM   1564 C CD2   . PHE B 2 9   ? -1.106  -4.568  14.463  1.00 92.28 9   B 1 
ATOM   1565 C CE1   . PHE B 2 9   ? 1.001   -6.125  13.451  1.00 91.79 9   B 1 
ATOM   1566 C CE2   . PHE B 2 9   ? -0.850  -5.838  15.003  1.00 91.54 9   B 1 
ATOM   1567 C CZ    . PHE B 2 9   ? 0.207   -6.614  14.502  1.00 92.75 9   B 1 
ATOM   1568 N N     . LYS B 2 10  ? -0.093  -0.698  10.232  1.00 94.30 10  B 1 
ATOM   1569 C CA    . LYS B 2 10  ? -0.582  0.405   9.419   1.00 94.59 10  B 1 
ATOM   1570 C C     . LYS B 2 10  ? -2.051  0.150   9.107   1.00 95.23 10  B 1 
ATOM   1571 O O     . LYS B 2 10  ? -2.385  -0.860  8.488   1.00 94.84 10  B 1 
ATOM   1572 C CB    . LYS B 2 10  ? 0.260   0.509   8.147   1.00 93.45 10  B 1 
ATOM   1573 C CG    . LYS B 2 10  ? 1.737   0.833   8.432   1.00 90.82 10  B 1 
ATOM   1574 C CD    . LYS B 2 10  ? 2.521   0.754   7.124   1.00 87.49 10  B 1 
ATOM   1575 C CE    . LYS B 2 10  ? 4.005   1.000   7.328   1.00 81.38 10  B 1 
ATOM   1576 N NZ    . LYS B 2 10  ? 4.747   0.697   6.082   1.00 74.10 10  B 1 
ATOM   1577 N N     . LEU B 2 11  ? -2.912  1.047   9.568   1.00 95.97 11  B 1 
ATOM   1578 C CA    . LEU B 2 11  ? -4.349  1.000   9.335   1.00 96.29 11  B 1 
ATOM   1579 C C     . LEU B 2 11  ? -4.744  2.117   8.377   1.00 95.98 11  B 1 
ATOM   1580 O O     . LEU B 2 11  ? -4.228  3.226   8.472   1.00 94.81 11  B 1 
ATOM   1581 C CB    . LEU B 2 11  ? -5.124  1.109   10.662  1.00 96.23 11  B 1 
ATOM   1582 C CG    . LEU B 2 11  ? -4.766  0.062   11.732  1.00 94.98 11  B 1 
ATOM   1583 C CD1   . LEU B 2 11  ? -5.666  0.240   12.957  1.00 93.12 11  B 1 
ATOM   1584 C CD2   . LEU B 2 11  ? -4.947  -1.367  11.221  1.00 92.54 11  B 1 
ATOM   1585 N N     . LEU B 2 12  ? -5.674  1.821   7.482   1.00 96.04 12  B 1 
ATOM   1586 C CA    . LEU B 2 12  ? -6.217  2.781   6.531   1.00 95.90 12  B 1 
ATOM   1587 C C     . LEU B 2 12  ? -7.718  2.930   6.765   1.00 96.41 12  B 1 
ATOM   1588 O O     . LEU B 2 12  ? -8.438  1.937   6.792   1.00 95.74 12  B 1 
ATOM   1589 C CB    . LEU B 2 12  ? -5.877  2.290   5.113   1.00 94.21 12  B 1 
ATOM   1590 C CG    . LEU B 2 12  ? -6.264  3.273   3.999   1.00 90.67 12  B 1 
ATOM   1591 C CD1   . LEU B 2 12  ? -5.424  4.541   4.065   1.00 88.44 12  B 1 
ATOM   1592 C CD2   . LEU B 2 12  ? -6.029  2.619   2.636   1.00 88.25 12  B 1 
ATOM   1593 N N     . LEU B 2 13  ? -8.186  4.170   6.918   1.00 95.67 13  B 1 
ATOM   1594 C CA    . LEU B 2 13  ? -9.603  4.521   6.928   1.00 95.64 13  B 1 
ATOM   1595 C C     . LEU B 2 13  ? -10.012 4.977   5.530   1.00 95.28 13  B 1 
ATOM   1596 O O     . LEU B 2 13  ? -9.453  5.932   4.991   1.00 93.81 13  B 1 
ATOM   1597 C CB    . LEU B 2 13  ? -9.863  5.619   7.973   1.00 94.73 13  B 1 
ATOM   1598 C CG    . LEU B 2 13  ? -9.916  5.098   9.422   1.00 90.10 13  B 1 
ATOM   1599 C CD1   . LEU B 2 13  ? -9.720  6.251   10.404  1.00 87.45 13  B 1 
ATOM   1600 C CD2   . LEU B 2 13  ? -11.276 4.464   9.720   1.00 86.31 13  B 1 
ATOM   1601 N N     . ILE B 2 14  ? -11.009 4.310   4.965   1.00 95.41 14  B 1 
ATOM   1602 C CA    . ILE B 2 14  ? -11.587 4.644   3.661   1.00 95.46 14  B 1 
ATOM   1603 C C     . ILE B 2 14  ? -13.115 4.697   3.737   1.00 95.82 14  B 1 
ATOM   1604 O O     . ILE B 2 14  ? -13.718 4.243   4.709   1.00 95.57 14  B 1 
ATOM   1605 C CB    . ILE B 2 14  ? -11.100 3.685   2.552   1.00 94.95 14  B 1 
ATOM   1606 C CG1   . ILE B 2 14  ? -11.637 2.251   2.755   1.00 93.30 14  B 1 
ATOM   1607 C CG2   . ILE B 2 14  ? -9.568  3.711   2.464   1.00 91.86 14  B 1 
ATOM   1608 C CD1   . ILE B 2 14  ? -11.330 1.316   1.576   1.00 92.49 14  B 1 
ATOM   1609 N N     . GLY B 2 15  ? -13.732 5.250   2.715   1.00 94.93 15  B 1 
ATOM   1610 C CA    . GLY B 2 15  ? -15.174 5.461   2.640   1.00 94.86 15  B 1 
ATOM   1611 C C     . GLY B 2 15  ? -15.500 6.854   2.128   1.00 94.22 15  B 1 
ATOM   1612 O O     . GLY B 2 15  ? -14.614 7.712   2.046   1.00 92.82 15  B 1 
ATOM   1613 N N     . ASP B 2 16  ? -16.766 7.086   1.824   1.00 94.60 16  B 1 
ATOM   1614 C CA    . ASP B 2 16  ? -17.218 8.337   1.222   1.00 94.39 16  B 1 
ATOM   1615 C C     . ASP B 2 16  ? -16.867 9.571   2.065   1.00 93.79 16  B 1 
ATOM   1616 O O     . ASP B 2 16  ? -16.599 9.506   3.272   1.00 92.21 16  B 1 
ATOM   1617 C CB    . ASP B 2 16  ? -18.732 8.272   0.938   1.00 94.56 16  B 1 
ATOM   1618 C CG    . ASP B 2 16  ? -19.093 7.335   -0.219  1.00 94.91 16  B 1 
ATOM   1619 O OD1   . ASP B 2 16  ? -18.194 6.632   -0.731  1.00 92.89 16  B 1 
ATOM   1620 O OD2   . ASP B 2 16  ? -20.281 7.322   -0.595  1.00 92.87 16  B 1 
ATOM   1621 N N     . SER B 2 17  ? -16.852 10.726  1.416   1.00 91.92 17  B 1 
ATOM   1622 C CA    . SER B 2 17  ? -16.693 11.990  2.131   1.00 91.34 17  B 1 
ATOM   1623 C C     . SER B 2 17  ? -17.876 12.217  3.076   1.00 92.44 17  B 1 
ATOM   1624 O O     . SER B 2 17  ? -19.025 11.991  2.714   1.00 91.57 17  B 1 
ATOM   1625 C CB    . SER B 2 17  ? -16.545 13.145  1.144   1.00 88.75 17  B 1 
ATOM   1626 O OG    . SER B 2 17  ? -16.116 14.307  1.830   1.00 79.36 17  B 1 
ATOM   1627 N N     . GLY B 2 18  ? -17.602 12.650  4.297   1.00 91.47 18  B 1 
ATOM   1628 C CA    . GLY B 2 18  ? -18.645 12.976  5.273   1.00 92.33 18  B 1 
ATOM   1629 C C     . GLY B 2 18  ? -19.128 11.821  6.156   1.00 93.86 18  B 1 
ATOM   1630 O O     . GLY B 2 18  ? -19.845 12.084  7.125   1.00 93.01 18  B 1 
ATOM   1631 N N     . VAL B 2 19  ? -18.700 10.579  5.927   1.00 94.32 19  B 1 
ATOM   1632 C CA    . VAL B 2 19  ? -19.099 9.417   6.759   1.00 95.25 19  B 1 
ATOM   1633 C C     . VAL B 2 19  ? -18.522 9.438   8.183   1.00 95.52 19  B 1 
ATOM   1634 O O     . VAL B 2 19  ? -18.964 8.683   9.051   1.00 95.01 19  B 1 
ATOM   1635 C CB    . VAL B 2 19  ? -18.750 8.079   6.084   1.00 95.27 19  B 1 
ATOM   1636 C CG1   . VAL B 2 19  ? -19.368 7.977   4.688   1.00 93.61 19  B 1 
ATOM   1637 C CG2   . VAL B 2 19  ? -17.232 7.845   5.988   1.00 93.73 19  B 1 
ATOM   1638 N N     . GLY B 2 20  ? -17.558 10.300  8.455   1.00 94.42 20  B 1 
ATOM   1639 C CA    . GLY B 2 20  ? -16.979 10.495  9.786   1.00 94.50 20  B 1 
ATOM   1640 C C     . GLY B 2 20  ? -15.624 9.826   10.017  1.00 94.56 20  B 1 
ATOM   1641 O O     . GLY B 2 20  ? -15.275 9.592   11.175  1.00 93.81 20  B 1 
ATOM   1642 N N     . LYS B 2 21  ? -14.845 9.540   8.967   1.00 94.42 21  B 1 
ATOM   1643 C CA    . LYS B 2 21  ? -13.499 8.941   9.074   1.00 94.27 21  B 1 
ATOM   1644 C C     . LYS B 2 21  ? -12.574 9.765   9.970   1.00 94.18 21  B 1 
ATOM   1645 O O     . LYS B 2 21  ? -12.041 9.239   10.941  1.00 93.74 21  B 1 
ATOM   1646 C CB    . LYS B 2 21  ? -12.857 8.781   7.690   1.00 93.77 21  B 1 
ATOM   1647 C CG    . LYS B 2 21  ? -13.641 7.867   6.739   1.00 93.13 21  B 1 
ATOM   1648 C CD    . LYS B 2 21  ? -12.880 7.647   5.419   1.00 91.38 21  B 1 
ATOM   1649 C CE    . LYS B 2 21  ? -12.639 8.937   4.611   1.00 89.29 21  B 1 
ATOM   1650 N NZ    . LYS B 2 21  ? -13.884 9.469   4.014   1.00 87.97 21  B 1 
ATOM   1651 N N     . SER B 2 22  ? -12.473 11.056  9.710   1.00 92.75 22  B 1 
ATOM   1652 C CA    . SER B 2 22  ? -11.642 11.962  10.514  1.00 92.20 22  B 1 
ATOM   1653 C C     . SER B 2 22  ? -12.117 12.048  11.964  1.00 92.74 22  B 1 
ATOM   1654 O O     . SER B 2 22  ? -11.306 12.092  12.887  1.00 91.94 22  B 1 
ATOM   1655 C CB    . SER B 2 22  ? -11.629 13.368  9.908   1.00 90.20 22  B 1 
ATOM   1656 O OG    . SER B 2 22  ? -11.395 13.320  8.517   1.00 84.23 22  B 1 
ATOM   1657 N N     . CYS B 2 23  ? -13.432 12.010  12.200  1.00 93.72 23  B 1 
ATOM   1658 C CA    . CYS B 2 23  ? -13.991 11.998  13.554  1.00 94.15 23  B 1 
ATOM   1659 C C     . CYS B 2 23  ? -13.691 10.684  14.289  1.00 94.61 23  B 1 
ATOM   1660 O O     . CYS B 2 23  ? -13.374 10.720  15.474  1.00 94.49 23  B 1 
ATOM   1661 C CB    . CYS B 2 23  ? -15.503 12.253  13.499  1.00 94.15 23  B 1 
ATOM   1662 S SG    . CYS B 2 23  ? -15.855 13.930  12.884  1.00 93.06 23  B 1 
ATOM   1663 N N     . LEU B 2 24  ? -13.763 9.532   13.611  1.00 95.00 24  B 1 
ATOM   1664 C CA    . LEU B 2 24  ? -13.367 8.234   14.169  1.00 95.64 24  B 1 
ATOM   1665 C C     . LEU B 2 24  ? -11.878 8.214   14.523  1.00 95.54 24  B 1 
ATOM   1666 O O     . LEU B 2 24  ? -11.517 7.795   15.621  1.00 94.94 24  B 1 
ATOM   1667 C CB    . LEU B 2 24  ? -13.678 7.111   13.163  1.00 96.20 24  B 1 
ATOM   1668 C CG    . LEU B 2 24  ? -15.170 6.753   13.042  1.00 95.91 24  B 1 
ATOM   1669 C CD1   . LEU B 2 24  ? -15.386 5.845   11.837  1.00 95.29 24  B 1 
ATOM   1670 C CD2   . LEU B 2 24  ? -15.671 6.017   14.285  1.00 95.13 24  B 1 
ATOM   1671 N N     . LEU B 2 25  ? -11.034 8.717   13.628  1.00 95.00 25  B 1 
ATOM   1672 C CA    . LEU B 2 25  ? -9.596  8.824   13.853  1.00 94.38 25  B 1 
ATOM   1673 C C     . LEU B 2 25  ? -9.280  9.693   15.072  1.00 94.34 25  B 1 
ATOM   1674 O O     . LEU B 2 25  ? -8.527  9.277   15.949  1.00 93.30 25  B 1 
ATOM   1675 C CB    . LEU B 2 25  ? -8.944  9.387   12.579  1.00 93.17 25  B 1 
ATOM   1676 C CG    . LEU B 2 25  ? -7.417  9.563   12.693  1.00 91.37 25  B 1 
ATOM   1677 C CD1   . LEU B 2 25  ? -6.723  8.240   12.989  1.00 87.97 25  B 1 
ATOM   1678 C CD2   . LEU B 2 25  ? -6.867  10.131  11.392  1.00 87.01 25  B 1 
ATOM   1679 N N     . LEU B 2 26  ? -9.886  10.872  15.155  1.00 93.51 26  B 1 
ATOM   1680 C CA    . LEU B 2 26  ? -9.684  11.809  16.258  1.00 92.83 26  B 1 
ATOM   1681 C C     . LEU B 2 26  ? -10.189 11.234  17.588  1.00 93.48 26  B 1 
ATOM   1682 O O     . LEU B 2 26  ? -9.504  11.349  18.604  1.00 92.82 26  B 1 
ATOM   1683 C CB    . LEU B 2 26  ? -10.392 13.125  15.899  1.00 91.09 26  B 1 
ATOM   1684 C CG    . LEU B 2 26  ? -10.112 14.269  16.893  1.00 81.76 26  B 1 
ATOM   1685 C CD1   . LEU B 2 26  ? -8.652  14.720  16.849  1.00 77.78 26  B 1 
ATOM   1686 C CD2   . LEU B 2 26  ? -10.997 15.466  16.549  1.00 77.39 26  B 1 
ATOM   1687 N N     . ARG B 2 27  ? -11.350 10.576  17.580  1.00 94.86 27  B 1 
ATOM   1688 C CA    . ARG B 2 27  ? -11.891 9.897   18.768  1.00 95.80 27  B 1 
ATOM   1689 C C     . ARG B 2 27  ? -10.956 8.789   19.239  1.00 95.88 27  B 1 
ATOM   1690 O O     . ARG B 2 27  ? -10.675 8.707   20.427  1.00 94.92 27  B 1 
ATOM   1691 C CB    . ARG B 2 27  ? -13.303 9.361   18.469  1.00 95.89 27  B 1 
ATOM   1692 C CG    . ARG B 2 27  ? -13.908 8.530   19.618  1.00 94.44 27  B 1 
ATOM   1693 C CD    . ARG B 2 27  ? -14.040 9.301   20.940  1.00 93.40 27  B 1 
ATOM   1694 N NE    . ARG B 2 27  ? -15.083 10.344  20.847  1.00 92.10 27  B 1 
ATOM   1695 C CZ    . ARG B 2 27  ? -15.322 11.265  21.767  1.00 93.07 27  B 1 
ATOM   1696 N NH1   . ARG B 2 27  ? -14.574 11.382  22.838  1.00 85.60 27  B 1 
ATOM   1697 N NH2   . ARG B 2 27  ? -16.327 12.074  21.634  1.00 87.22 27  B 1 
ATOM   1698 N N     . PHE B 2 28  ? -10.462 7.962   18.348  1.00 95.52 28  B 1 
ATOM   1699 C CA    . PHE B 2 28  ? -9.566  6.873   18.729  1.00 95.70 28  B 1 
ATOM   1700 C C     . PHE B 2 28  ? -8.192  7.372   19.196  1.00 95.49 28  B 1 
ATOM   1701 O O     . PHE B 2 28  ? -7.671  6.887   20.201  1.00 94.58 28  B 1 
ATOM   1702 C CB    . PHE B 2 28  ? -9.427  5.889   17.566  1.00 96.11 28  B 1 
ATOM   1703 C CG    . PHE B 2 28  ? -8.538  4.714   17.918  1.00 96.62 28  B 1 
ATOM   1704 C CD1   . PHE B 2 28  ? -7.265  4.579   17.331  1.00 95.82 28  B 1 
ATOM   1705 C CD2   . PHE B 2 28  ? -8.954  3.781   18.883  1.00 96.05 28  B 1 
ATOM   1706 C CE1   . PHE B 2 28  ? -6.424  3.518   17.696  1.00 95.65 28  B 1 
ATOM   1707 C CE2   . PHE B 2 28  ? -8.111  2.719   19.253  1.00 95.52 28  B 1 
ATOM   1708 C CZ    . PHE B 2 28  ? -6.848  2.591   18.660  1.00 95.94 28  B 1 
ATOM   1709 N N     . ALA B 2 29  ? -7.610  8.334   18.490  1.00 94.40 29  B 1 
ATOM   1710 C CA    . ALA B 2 29  ? -6.254  8.799   18.769  1.00 93.24 29  B 1 
ATOM   1711 C C     . ALA B 2 29  ? -6.164  9.732   19.985  1.00 92.80 29  B 1 
ATOM   1712 O O     . ALA B 2 29  ? -5.251  9.583   20.791  1.00 89.69 29  B 1 
ATOM   1713 C CB    . ALA B 2 29  ? -5.704  9.461   17.508  1.00 91.51 29  B 1 
ATOM   1714 N N     . ASP B 2 30  ? -7.102  10.668  20.111  1.00 91.86 30  B 1 
ATOM   1715 C CA    . ASP B 2 30  ? -7.028  11.778  21.071  1.00 91.16 30  B 1 
ATOM   1716 C C     . ASP B 2 30  ? -8.235  11.832  22.031  1.00 91.47 30  B 1 
ATOM   1717 O O     . ASP B 2 30  ? -8.369  12.790  22.792  1.00 86.09 30  B 1 
ATOM   1718 C CB    . ASP B 2 30  ? -6.881  13.116  20.313  1.00 88.16 30  B 1 
ATOM   1719 C CG    . ASP B 2 30  ? -5.677  13.235  19.368  1.00 84.14 30  B 1 
ATOM   1720 O OD1   . ASP B 2 30  ? -4.635  12.575  19.566  1.00 78.38 30  B 1 
ATOM   1721 O OD2   . ASP B 2 30  ? -5.759  14.039  18.406  1.00 77.98 30  B 1 
ATOM   1722 N N     . ASP B 2 31  ? -9.135  10.851  21.978  1.00 89.37 31  B 1 
ATOM   1723 C CA    . ASP B 2 31  ? -10.414 10.797  22.709  1.00 90.99 31  B 1 
ATOM   1724 C C     . ASP B 2 31  ? -11.217 12.110  22.640  1.00 91.70 31  B 1 
ATOM   1725 O O     . ASP B 2 31  ? -11.788 12.603  23.617  1.00 87.63 31  B 1 
ATOM   1726 C CB    . ASP B 2 31  ? -10.241 10.238  24.129  1.00 89.34 31  B 1 
ATOM   1727 C CG    . ASP B 2 31  ? -11.595 9.850   24.751  1.00 87.33 31  B 1 
ATOM   1728 O OD1   . ASP B 2 31  ? -12.542 9.548   23.980  1.00 82.52 31  B 1 
ATOM   1729 O OD2   . ASP B 2 31  ? -11.685 9.862   26.003  1.00 81.45 31  B 1 
ATOM   1730 N N     . SER B 2 32  ? -11.244 12.707  21.457  1.00 89.85 32  B 1 
ATOM   1731 C CA    . SER B 2 32  ? -11.889 13.995  21.228  1.00 89.19 32  B 1 
ATOM   1732 C C     . SER B 2 32  ? -12.850 13.944  20.042  1.00 89.71 32  B 1 
ATOM   1733 O O     . SER B 2 32  ? -12.818 13.045  19.201  1.00 85.73 32  B 1 
ATOM   1734 C CB    . SER B 2 32  ? -10.832 15.098  21.106  1.00 85.07 32  B 1 
ATOM   1735 O OG    . SER B 2 32  ? -10.005 14.897  19.987  1.00 75.03 32  B 1 
ATOM   1736 N N     . TYR B 2 33  ? -13.768 14.901  20.003  1.00 88.85 33  B 1 
ATOM   1737 C CA    . TYR B 2 33  ? -14.745 15.045  18.929  1.00 89.01 33  B 1 
ATOM   1738 C C     . TYR B 2 33  ? -14.909 16.525  18.589  1.00 87.95 33  B 1 
ATOM   1739 O O     . TYR B 2 33  ? -15.023 17.364  19.481  1.00 83.27 33  B 1 
ATOM   1740 C CB    . TYR B 2 33  ? -16.071 14.404  19.345  1.00 87.77 33  B 1 
ATOM   1741 C CG    . TYR B 2 33  ? -17.142 14.487  18.279  1.00 89.48 33  B 1 
ATOM   1742 C CD1   . TYR B 2 33  ? -18.085 15.533  18.297  1.00 85.11 33  B 1 
ATOM   1743 C CD2   . TYR B 2 33  ? -17.189 13.530  17.250  1.00 86.22 33  B 1 
ATOM   1744 C CE1   . TYR B 2 33  ? -19.069 15.617  17.301  1.00 84.05 33  B 1 
ATOM   1745 C CE2   . TYR B 2 33  ? -18.173 13.603  16.248  1.00 86.59 33  B 1 
ATOM   1746 C CZ    . TYR B 2 33  ? -19.114 14.650  16.279  1.00 89.02 33  B 1 
ATOM   1747 O OH    . TYR B 2 33  ? -20.081 14.726  15.312  1.00 86.86 33  B 1 
ATOM   1748 N N     . LEU B 2 34  ? -14.913 16.822  17.300  1.00 84.93 34  B 1 
ATOM   1749 C CA    . LEU B 2 34  ? -15.148 18.165  16.781  1.00 81.70 34  B 1 
ATOM   1750 C C     . LEU B 2 34  ? -16.420 18.139  15.931  1.00 81.12 34  B 1 
ATOM   1751 O O     . LEU B 2 34  ? -16.519 17.345  14.996  1.00 74.80 34  B 1 
ATOM   1752 C CB    . LEU B 2 34  ? -13.930 18.640  15.970  1.00 75.68 34  B 1 
ATOM   1753 C CG    . LEU B 2 34  ? -12.626 18.805  16.782  1.00 68.76 34  B 1 
ATOM   1754 C CD1   . LEU B 2 34  ? -11.464 19.128  15.840  1.00 63.50 34  B 1 
ATOM   1755 C CD2   . LEU B 2 34  ? -12.724 19.935  17.814  1.00 63.95 34  B 1 
ATOM   1756 N N     . ASP B 2 35  ? -17.370 19.019  16.245  1.00 79.93 35  B 1 
ATOM   1757 C CA    . ASP B 2 35  ? -18.607 19.153  15.460  1.00 79.26 35  B 1 
ATOM   1758 C C     . ASP B 2 35  ? -18.369 19.798  14.083  1.00 78.75 35  B 1 
ATOM   1759 O O     . ASP B 2 35  ? -19.172 19.647  13.163  1.00 71.95 35  B 1 
ATOM   1760 C CB    . ASP B 2 35  ? -19.639 19.979  16.246  1.00 74.83 35  B 1 
ATOM   1761 C CG    . ASP B 2 35  ? -20.301 19.220  17.401  1.00 69.89 35  B 1 
ATOM   1762 O OD1   . ASP B 2 35  ? -20.738 18.068  17.189  1.00 62.32 35  B 1 
ATOM   1763 O OD2   . ASP B 2 35  ? -20.418 19.820  18.493  1.00 63.58 35  B 1 
ATOM   1764 N N     . SER B 2 36  ? -17.266 20.536  13.924  1.00 71.57 36  B 1 
ATOM   1765 C CA    . SER B 2 36  ? -16.938 21.192  12.662  1.00 70.49 36  B 1 
ATOM   1766 C C     . SER B 2 36  ? -16.459 20.174  11.628  1.00 70.92 36  B 1 
ATOM   1767 O O     . SER B 2 36  ? -15.390 19.581  11.784  1.00 65.24 36  B 1 
ATOM   1768 C CB    . SER B 2 36  ? -15.883 22.279  12.870  1.00 64.14 36  B 1 
ATOM   1769 O OG    . SER B 2 36  ? -14.718 21.740  13.457  1.00 56.81 36  B 1 
ATOM   1770 N N     . TYR B 2 37  ? -17.217 20.044  10.539  1.00 66.32 37  B 1 
ATOM   1771 C CA    . TYR B 2 37  ? -16.777 19.283  9.373   1.00 65.00 37  B 1 
ATOM   1772 C C     . TYR B 2 37  ? -15.682 20.050  8.623   1.00 67.38 37  B 1 
ATOM   1773 O O     . TYR B 2 37  ? -15.934 21.102  8.036   1.00 63.29 37  B 1 
ATOM   1774 C CB    . TYR B 2 37  ? -17.979 18.980  8.475   1.00 58.79 37  B 1 
ATOM   1775 C CG    . TYR B 2 37  ? -17.610 18.224  7.217   1.00 55.47 37  B 1 
ATOM   1776 C CD1   . TYR B 2 37  ? -17.534 18.896  5.980   1.00 50.83 37  B 1 
ATOM   1777 C CD2   . TYR B 2 37  ? -17.321 16.849  7.279   1.00 50.39 37  B 1 
ATOM   1778 C CE1   . TYR B 2 37  ? -17.187 18.196  4.816   1.00 46.49 37  B 1 
ATOM   1779 C CE2   . TYR B 2 37  ? -16.970 16.142  6.118   1.00 47.90 37  B 1 
ATOM   1780 C CZ    . TYR B 2 37  ? -16.906 16.817  4.884   1.00 46.12 37  B 1 
ATOM   1781 O OH    . TYR B 2 37  ? -16.573 16.126  3.746   1.00 42.53 37  B 1 
ATOM   1782 N N     . ILE B 2 38  ? -14.479 19.502  8.632   1.00 65.71 38  B 1 
ATOM   1783 C CA    . ILE B 2 38  ? -13.372 19.953  7.791   1.00 66.50 38  B 1 
ATOM   1784 C C     . ILE B 2 38  ? -13.059 18.795  6.848   1.00 68.12 38  B 1 
ATOM   1785 O O     . ILE B 2 38  ? -12.727 17.703  7.298   1.00 62.38 38  B 1 
ATOM   1786 C CB    . ILE B 2 38  ? -12.155 20.396  8.630   1.00 60.90 38  B 1 
ATOM   1787 C CG1   . ILE B 2 38  ? -12.555 21.523  9.615   1.00 54.94 38  B 1 
ATOM   1788 C CG2   . ILE B 2 38  ? -11.027 20.859  7.690   1.00 53.90 38  B 1 
ATOM   1789 C CD1   . ILE B 2 38  ? -11.432 21.949  10.576  1.00 48.08 38  B 1 
ATOM   1790 N N     . SER B 2 39  ? -13.211 19.024  5.545   1.00 66.72 39  B 1 
ATOM   1791 C CA    . SER B 2 39  ? -12.878 17.996  4.560   1.00 67.19 39  B 1 
ATOM   1792 C C     . SER B 2 39  ? -11.383 17.702  4.605   1.00 69.04 39  B 1 
ATOM   1793 O O     . SER B 2 39  ? -10.573 18.610  4.411   1.00 65.13 39  B 1 
ATOM   1794 C CB    . SER B 2 39  ? -13.298 18.434  3.156   1.00 61.53 39  B 1 
ATOM   1795 O OG    . SER B 2 39  ? -13.101 17.391  2.227   1.00 55.98 39  B 1 
ATOM   1796 N N     . THR B 2 40  ? -11.028 16.442  4.824   1.00 70.25 40  B 1 
ATOM   1797 C CA    . THR B 2 40  ? -9.638  15.992  4.740   1.00 69.90 40  B 1 
ATOM   1798 C C     . THR B 2 40  ? -9.116  16.207  3.323   1.00 70.09 40  B 1 
ATOM   1799 O O     . THR B 2 40  ? -9.804  15.917  2.339   1.00 67.80 40  B 1 
ATOM   1800 C CB    . THR B 2 40  ? -9.515  14.515  5.157   1.00 64.75 40  B 1 
ATOM   1801 O OG1   . THR B 2 40  ? -10.015 14.359  6.468   1.00 59.14 40  B 1 
ATOM   1802 C CG2   . THR B 2 40  ? -8.088  13.992  5.154   1.00 59.78 40  B 1 
ATOM   1803 N N     . ILE B 2 41  ? -7.896  16.730  3.208   1.00 69.21 41  B 1 
ATOM   1804 C CA    . ILE B 2 41  ? -7.202  16.920  1.935   1.00 68.62 41  B 1 
ATOM   1805 C C     . ILE B 2 41  ? -6.040  15.930  1.877   1.00 70.32 41  B 1 
ATOM   1806 O O     . ILE B 2 41  ? -5.066  16.055  2.616   1.00 65.21 41  B 1 
ATOM   1807 C CB    . ILE B 2 41  ? -6.753  18.391  1.754   1.00 63.09 41  B 1 
ATOM   1808 C CG1   . ILE B 2 41  ? -7.971  19.346  1.818   1.00 58.40 41  B 1 
ATOM   1809 C CG2   . ILE B 2 41  ? -6.016  18.552  0.413   1.00 57.54 41  B 1 
ATOM   1810 C CD1   . ILE B 2 41  ? -7.618  20.833  1.685   1.00 52.34 41  B 1 
ATOM   1811 N N     . GLY B 2 42  ? -6.147  14.945  0.983   1.00 70.88 42  B 1 
ATOM   1812 C CA    . GLY B 2 42  ? -5.136  13.904  0.832   1.00 70.02 42  B 1 
ATOM   1813 C C     . GLY B 2 42  ? -5.237  12.842  1.917   1.00 73.93 42  B 1 
ATOM   1814 O O     . GLY B 2 42  ? -6.226  12.111  1.968   1.00 70.70 42  B 1 
ATOM   1815 N N     . VAL B 2 43  ? -4.211  12.731  2.736   1.00 76.17 43  B 1 
ATOM   1816 C CA    . VAL B 2 43  ? -4.122  11.734  3.811   1.00 76.96 43  B 1 
ATOM   1817 C C     . VAL B 2 43  ? -3.647  12.418  5.085   1.00 79.40 43  B 1 
ATOM   1818 O O     . VAL B 2 43  ? -2.599  13.061  5.077   1.00 76.10 43  B 1 
ATOM   1819 C CB    . VAL B 2 43  ? -3.175  10.577  3.441   1.00 71.45 43  B 1 
ATOM   1820 C CG1   . VAL B 2 43  ? -3.208  9.473   4.496   1.00 64.81 43  B 1 
ATOM   1821 C CG2   . VAL B 2 43  ? -3.522  9.937   2.092   1.00 68.44 43  B 1 
ATOM   1822 N N     . ASP B 2 44  ? -4.398  12.241  6.171   1.00 80.23 44  B 1 
ATOM   1823 C CA    . ASP B 2 44  ? -3.996  12.654  7.511   1.00 81.43 44  B 1 
ATOM   1824 C C     . ASP B 2 44  ? -3.552  11.442  8.332   1.00 83.68 44  B 1 
ATOM   1825 O O     . ASP B 2 44  ? -3.958  10.302  8.086   1.00 82.60 44  B 1 
ATOM   1826 C CB    . ASP B 2 44  ? -5.130  13.411  8.211   1.00 77.45 44  B 1 
ATOM   1827 C CG    . ASP B 2 44  ? -5.330  14.833  7.674   1.00 72.15 44  B 1 
ATOM   1828 O OD1   . ASP B 2 44  ? -4.318  15.483  7.334   1.00 66.95 44  B 1 
ATOM   1829 O OD2   . ASP B 2 44  ? -6.494  15.282  7.659   1.00 65.56 44  B 1 
ATOM   1830 N N     . PHE B 2 45  ? -2.701  11.688  9.324   1.00 85.76 45  B 1 
ATOM   1831 C CA    . PHE B 2 45  ? -2.074  10.635  10.111  1.00 86.33 45  B 1 
ATOM   1832 C C     . PHE B 2 45  ? -2.267  10.858  11.598  1.00 88.22 45  B 1 
ATOM   1833 O O     . PHE B 2 45  ? -2.063  11.953  12.119  1.00 86.66 45  B 1 
ATOM   1834 C CB    . PHE B 2 45  ? -0.576  10.566  9.812   1.00 81.73 45  B 1 
ATOM   1835 C CG    . PHE B 2 45  ? -0.260  10.237  8.379   1.00 77.58 45  B 1 
ATOM   1836 C CD1   . PHE B 2 45  ? -0.033  8.905   8.002   1.00 69.70 45  B 1 
ATOM   1837 C CD2   . PHE B 2 45  ? -0.182  11.264  7.426   1.00 69.91 45  B 1 
ATOM   1838 C CE1   . PHE B 2 45  ? 0.304   8.602   6.682   1.00 62.40 45  B 1 
ATOM   1839 C CE2   . PHE B 2 45  ? 0.148   10.964  6.103   1.00 61.32 45  B 1 
ATOM   1840 C CZ    . PHE B 2 45  ? 0.400   9.634   5.736   1.00 59.63 45  B 1 
ATOM   1841 N N     . LYS B 2 46  ? -2.540  9.753   12.305  1.00 89.20 46  B 1 
ATOM   1842 C CA    . LYS B 2 46  ? -2.418  9.694   13.759  1.00 89.92 46  B 1 
ATOM   1843 C C     . LYS B 2 46  ? -1.663  8.432   14.160  1.00 91.21 46  B 1 
ATOM   1844 O O     . LYS B 2 46  ? -1.680  7.416   13.464  1.00 90.71 46  B 1 
ATOM   1845 C CB    . LYS B 2 46  ? -3.802  9.780   14.419  1.00 88.89 46  B 1 
ATOM   1846 C CG    . LYS B 2 46  ? -4.467  11.167  14.286  1.00 85.69 46  B 1 
ATOM   1847 C CD    . LYS B 2 46  ? -3.851  12.213  15.220  1.00 81.86 46  B 1 
ATOM   1848 C CE    . LYS B 2 46  ? -4.634  13.526  15.153  1.00 77.89 46  B 1 
ATOM   1849 N NZ    . LYS B 2 46  ? -4.325  14.398  16.315  1.00 70.45 46  B 1 
ATOM   1850 N N     . ILE B 2 47  ? -0.983  8.518   15.294  1.00 91.15 47  B 1 
ATOM   1851 C CA    . ILE B 2 47  ? -0.254  7.401   15.881  1.00 91.31 47  B 1 
ATOM   1852 C C     . ILE B 2 47  ? -0.800  7.186   17.283  1.00 92.19 47  B 1 
ATOM   1853 O O     . ILE B 2 47  ? -0.805  8.111   18.091  1.00 91.11 47  B 1 
ATOM   1854 C CB    . ILE B 2 47  ? 1.271   7.640   15.867  1.00 89.14 47  B 1 
ATOM   1855 C CG1   . ILE B 2 47  ? 1.771   7.860   14.415  1.00 85.20 47  B 1 
ATOM   1856 C CG2   . ILE B 2 47  ? 1.990   6.449   16.531  1.00 84.28 47  B 1 
ATOM   1857 C CD1   . ILE B 2 47  ? 3.266   8.172   14.286  1.00 77.38 47  B 1 
ATOM   1858 N N     . ARG B 2 48  ? -1.207  5.947   17.582  1.00 93.11 48  B 1 
ATOM   1859 C CA    . ARG B 2 48  ? -1.549  5.530   18.947  1.00 94.54 48  B 1 
ATOM   1860 C C     . ARG B 2 48  ? -0.863  4.205   19.248  1.00 95.11 48  B 1 
ATOM   1861 O O     . ARG B 2 48  ? -0.881  3.293   18.430  1.00 94.27 48  B 1 
ATOM   1862 C CB    . ARG B 2 48  ? -3.087  5.483   19.120  1.00 94.09 48  B 1 
ATOM   1863 C CG    . ARG B 2 48  ? -3.510  5.081   20.546  1.00 93.10 48  B 1 
ATOM   1864 C CD    . ARG B 2 48  ? -5.030  5.161   20.764  1.00 91.58 48  B 1 
ATOM   1865 N NE    . ARG B 2 48  ? -5.409  4.598   22.076  1.00 90.81 48  B 1 
ATOM   1866 C CZ    . ARG B 2 48  ? -6.606  4.181   22.485  1.00 90.95 48  B 1 
ATOM   1867 N NH1   . ARG B 2 48  ? -7.705  4.356   21.810  1.00 85.57 48  B 1 
ATOM   1868 N NH2   . ARG B 2 48  ? -6.726  3.548   23.606  1.00 85.50 48  B 1 
ATOM   1869 N N     . THR B 2 49  ? -0.258  4.105   20.430  1.00 94.67 49  B 1 
ATOM   1870 C CA    . THR B 2 49  ? 0.277   2.837   20.930  1.00 94.99 49  B 1 
ATOM   1871 C C     . THR B 2 49  ? -0.764  2.190   21.833  1.00 95.43 49  B 1 
ATOM   1872 O O     . THR B 2 49  ? -1.330  2.861   22.694  1.00 94.08 49  B 1 
ATOM   1873 C CB    . THR B 2 49  ? 1.612   3.040   21.649  1.00 93.17 49  B 1 
ATOM   1874 O OG1   . THR B 2 49  ? 2.518   3.684   20.772  1.00 84.03 49  B 1 
ATOM   1875 C CG2   . THR B 2 49  ? 2.259   1.720   22.049  1.00 81.32 49  B 1 
ATOM   1876 N N     . VAL B 2 50  ? -1.022  0.896   21.622  1.00 95.77 50  B 1 
ATOM   1877 C CA    . VAL B 2 50  ? -1.970  0.102   22.409  1.00 95.88 50  B 1 
ATOM   1878 C C     . VAL B 2 50  ? -1.277  -1.137  22.958  1.00 95.91 50  B 1 
ATOM   1879 O O     . VAL B 2 50  ? -0.284  -1.601  22.398  1.00 95.06 50  B 1 
ATOM   1880 C CB    . VAL B 2 50  ? -3.230  -0.269  21.606  1.00 95.27 50  B 1 
ATOM   1881 C CG1   . VAL B 2 50  ? -3.964  0.981   21.105  1.00 91.89 50  B 1 
ATOM   1882 C CG2   . VAL B 2 50  ? -2.939  -1.176  20.403  1.00 91.48 50  B 1 
ATOM   1883 N N     . GLU B 2 51  ? -1.815  -1.691  24.045  1.00 95.22 51  B 1 
ATOM   1884 C CA    . GLU B 2 51  ? -1.385  -2.987  24.555  1.00 94.90 51  B 1 
ATOM   1885 C C     . GLU B 2 51  ? -2.445  -4.044  24.274  1.00 95.00 51  B 1 
ATOM   1886 O O     . GLU B 2 51  ? -3.639  -3.830  24.477  1.00 93.25 51  B 1 
ATOM   1887 C CB    . GLU B 2 51  ? -1.050  -2.932  26.049  1.00 93.19 51  B 1 
ATOM   1888 C CG    . GLU B 2 51  ? 0.215   -2.113  26.318  1.00 81.83 51  B 1 
ATOM   1889 C CD    . GLU B 2 51  ? 0.784   -2.325  27.725  1.00 73.58 51  B 1 
ATOM   1890 O OE1   . GLU B 2 51  ? 1.919   -1.851  27.946  1.00 65.51 51  B 1 
ATOM   1891 O OE2   . GLU B 2 51  ? 0.123   -2.991  28.554  1.00 64.63 51  B 1 
ATOM   1892 N N     . GLN B 2 52  ? -2.011  -5.221  23.818  1.00 93.72 52  B 1 
ATOM   1893 C CA    . GLN B 2 52  ? -2.882  -6.355  23.571  1.00 93.12 52  B 1 
ATOM   1894 C C     . GLN B 2 52  ? -2.136  -7.661  23.850  1.00 92.78 52  B 1 
ATOM   1895 O O     . GLN B 2 52  ? -1.090  -7.934  23.256  1.00 89.32 52  B 1 
ATOM   1896 C CB    . GLN B 2 52  ? -3.412  -6.258  22.138  1.00 90.64 52  B 1 
ATOM   1897 C CG    . GLN B 2 52  ? -4.622  -7.169  21.923  1.00 84.42 52  B 1 
ATOM   1898 C CD    . GLN B 2 52  ? -5.250  -6.924  20.563  1.00 85.41 52  B 1 
ATOM   1899 O OE1   . GLN B 2 52  ? -4.576  -6.928  19.547  1.00 78.71 52  B 1 
ATOM   1900 N NE2   . GLN B 2 52  ? -6.542  -6.695  20.497  1.00 76.11 52  B 1 
ATOM   1901 N N     . ASP B 2 53  ? -2.671  -8.470  24.775  1.00 91.84 53  B 1 
ATOM   1902 C CA    . ASP B 2 53  ? -2.078  -9.730  25.249  1.00 90.90 53  B 1 
ATOM   1903 C C     . ASP B 2 53  ? -0.593  -9.608  25.639  1.00 91.38 53  B 1 
ATOM   1904 O O     . ASP B 2 53  ? 0.249   -10.412 25.231  1.00 87.13 53  B 1 
ATOM   1905 C CB    . ASP B 2 53  ? -2.297  -10.876 24.250  1.00 87.85 53  B 1 
ATOM   1906 C CG    . ASP B 2 53  ? -3.692  -10.916 23.641  1.00 80.13 53  B 1 
ATOM   1907 O OD1   . ASP B 2 53  ? -4.663  -10.830 24.413  1.00 72.62 53  B 1 
ATOM   1908 O OD2   . ASP B 2 53  ? -3.726  -10.985 22.390  1.00 71.26 53  B 1 
ATOM   1909 N N     . GLY B 2 54  ? -0.259  -8.561  26.392  1.00 91.31 54  B 1 
ATOM   1910 C CA    . GLY B 2 54  ? 1.115   -8.304  26.839  1.00 91.30 54  B 1 
ATOM   1911 C C     . GLY B 2 54  ? 2.084   -7.881  25.732  1.00 91.82 54  B 1 
ATOM   1912 O O     . GLY B 2 54  ? 3.298   -7.945  25.923  1.00 88.88 54  B 1 
ATOM   1913 N N     . LYS B 2 55  ? 1.555   -7.479  24.571  1.00 92.46 55  B 1 
ATOM   1914 C CA    . LYS B 2 55  ? 2.333   -6.943  23.451  1.00 92.65 55  B 1 
ATOM   1915 C C     . LYS B 2 55  ? 2.007   -5.475  23.225  1.00 93.88 55  B 1 
ATOM   1916 O O     . LYS B 2 55  ? 0.838   -5.111  23.131  1.00 92.69 55  B 1 
ATOM   1917 C CB    . LYS B 2 55  ? 2.078   -7.768  22.179  1.00 90.73 55  B 1 
ATOM   1918 C CG    . LYS B 2 55  ? 2.600   -9.220  22.252  1.00 87.82 55  B 1 
ATOM   1919 C CD    . LYS B 2 55  ? 4.108   -9.190  22.463  1.00 83.37 55  B 1 
ATOM   1920 C CE    . LYS B 2 55  ? 4.820   -10.519 22.325  1.00 79.11 55  B 1 
ATOM   1921 N NZ    . LYS B 2 55  ? 6.281   -10.248 22.469  1.00 71.44 55  B 1 
ATOM   1922 N N     . THR B 2 56  ? 3.048   -4.670  23.084  1.00 93.91 56  B 1 
ATOM   1923 C CA    . THR B 2 56  ? 2.925   -3.257  22.728  1.00 94.07 56  B 1 
ATOM   1924 C C     . THR B 2 56  ? 2.849   -3.123  21.209  1.00 93.56 56  B 1 
ATOM   1925 O O     . THR B 2 56  ? 3.754   -3.542  20.487  1.00 91.81 56  B 1 
ATOM   1926 C CB    . THR B 2 56  ? 4.097   -2.451  23.296  1.00 93.16 56  B 1 
ATOM   1927 O OG1   . THR B 2 56  ? 4.195   -2.651  24.687  1.00 85.06 56  B 1 
ATOM   1928 C CG2   . THR B 2 56  ? 3.909   -0.953  23.079  1.00 83.88 56  B 1 
ATOM   1929 N N     . ILE B 2 57  ? 1.769   -2.538  20.713  1.00 94.37 57  B 1 
ATOM   1930 C CA    . ILE B 2 57  ? 1.491   -2.396  19.284  1.00 94.73 57  B 1 
ATOM   1931 C C     . ILE B 2 57  ? 1.367   -0.914  18.948  1.00 94.84 57  B 1 
ATOM   1932 O O     . ILE B 2 57  ? 0.465   -0.225  19.423  1.00 94.01 57  B 1 
ATOM   1933 C CB    . ILE B 2 57  ? 0.237   -3.195  18.872  1.00 94.42 57  B 1 
ATOM   1934 C CG1   . ILE B 2 57  ? 0.359   -4.680  19.297  1.00 92.60 57  B 1 
ATOM   1935 C CG2   . ILE B 2 57  ? 0.026   -3.070  17.353  1.00 92.83 57  B 1 
ATOM   1936 C CD1   . ILE B 2 57  ? -0.891  -5.520  19.047  1.00 87.90 57  B 1 
ATOM   1937 N N     . LYS B 2 58  ? 2.258   -0.425  18.087  1.00 93.53 58  B 1 
ATOM   1938 C CA    . LYS B 2 58  ? 2.168   0.923   17.531  1.00 93.04 58  B 1 
ATOM   1939 C C     . LYS B 2 58  ? 1.265   0.899   16.304  1.00 93.20 58  B 1 
ATOM   1940 O O     . LYS B 2 58  ? 1.575   0.241   15.314  1.00 92.45 58  B 1 
ATOM   1941 C CB    . LYS B 2 58  ? 3.578   1.447   17.242  1.00 91.71 58  B 1 
ATOM   1942 C CG    . LYS B 2 58  ? 3.577   2.913   16.777  1.00 88.84 58  B 1 
ATOM   1943 C CD    . LYS B 2 58  ? 5.029   3.395   16.639  1.00 85.53 58  B 1 
ATOM   1944 C CE    . LYS B 2 58  ? 5.086   4.868   16.242  1.00 78.82 58  B 1 
ATOM   1945 N NZ    . LYS B 2 58  ? 6.484   5.375   16.272  1.00 72.48 58  B 1 
ATOM   1946 N N     . LEU B 2 59  ? 0.166   1.638   16.365  1.00 94.44 59  B 1 
ATOM   1947 C CA    . LEU B 2 59  ? -0.759  1.826   15.259  1.00 94.93 59  B 1 
ATOM   1948 C C     . LEU B 2 59  ? -0.440  3.138   14.547  1.00 94.48 59  B 1 
ATOM   1949 O O     . LEU B 2 59  ? -0.455  4.204   15.161  1.00 93.31 59  B 1 
ATOM   1950 C CB    . LEU B 2 59  ? -2.210  1.790   15.769  1.00 95.37 59  B 1 
ATOM   1951 C CG    . LEU B 2 59  ? -2.605  0.498   16.515  1.00 94.84 59  B 1 
ATOM   1952 C CD1   . LEU B 2 59  ? -4.060  0.590   16.969  1.00 93.70 59  B 1 
ATOM   1953 C CD2   . LEU B 2 59  ? -2.450  -0.741  15.634  1.00 93.31 59  B 1 
ATOM   1954 N N     . GLN B 2 60  ? -0.156  3.055   13.252  1.00 93.83 60  B 1 
ATOM   1955 C CA    . GLN B 2 60  ? -0.141  4.207   12.352  1.00 93.11 60  B 1 
ATOM   1956 C C     . GLN B 2 60  ? -1.446  4.182   11.561  1.00 93.65 60  B 1 
ATOM   1957 O O     . GLN B 2 60  ? -1.676  3.250   10.792  1.00 92.65 60  B 1 
ATOM   1958 C CB    . GLN B 2 60  ? 1.064   4.155   11.405  1.00 90.75 60  B 1 
ATOM   1959 C CG    . GLN B 2 60  ? 2.388   4.380   12.138  1.00 81.34 60  B 1 
ATOM   1960 C CD    . GLN B 2 60  ? 3.598   4.386   11.199  1.00 79.90 60  B 1 
ATOM   1961 O OE1   . GLN B 2 60  ? 3.574   3.925   10.074  1.00 73.53 60  B 1 
ATOM   1962 N NE2   . GLN B 2 60  ? 4.723   4.896   11.641  1.00 70.49 60  B 1 
ATOM   1963 N N     . ILE B 2 61  ? -2.294  5.164   11.777  1.00 93.68 61  B 1 
ATOM   1964 C CA    . ILE B 2 61  ? -3.629  5.208   11.191  1.00 94.19 61  B 1 
ATOM   1965 C C     . ILE B 2 61  ? -3.671  6.347   10.186  1.00 93.24 61  B 1 
ATOM   1966 O O     . ILE B 2 61  ? -3.333  7.488   10.510  1.00 91.40 61  B 1 
ATOM   1967 C CB    . ILE B 2 61  ? -4.730  5.330   12.261  1.00 94.69 61  B 1 
ATOM   1968 C CG1   . ILE B 2 61  ? -4.513  4.340   13.434  1.00 93.20 61  B 1 
ATOM   1969 C CG2   . ILE B 2 61  ? -6.096  5.087   11.590  1.00 92.70 61  B 1 
ATOM   1970 C CD1   . ILE B 2 61  ? -5.417  4.626   14.633  1.00 89.33 61  B 1 
ATOM   1971 N N     . TRP B 2 62  ? -4.061  6.014   8.968   1.00 93.27 62  B 1 
ATOM   1972 C CA    . TRP B 2 62  ? -4.134  6.919   7.840   1.00 92.83 62  B 1 
ATOM   1973 C C     . TRP B 2 62  ? -5.602  7.176   7.522   1.00 93.43 62  B 1 
ATOM   1974 O O     . TRP B 2 62  ? -6.363  6.237   7.291   1.00 92.23 62  B 1 
ATOM   1975 C CB    . TRP B 2 62  ? -3.390  6.301   6.654   1.00 90.40 62  B 1 
ATOM   1976 C CG    . TRP B 2 62  ? -1.993  5.814   6.921   1.00 83.47 62  B 1 
ATOM   1977 C CD1   . TRP B 2 62  ? -1.135  6.305   7.842   1.00 69.98 62  B 1 
ATOM   1978 C CD2   . TRP B 2 62  ? -1.276  4.738   6.244   1.00 76.94 62  B 1 
ATOM   1979 N NE1   . TRP B 2 62  ? 0.073   5.627   7.767   1.00 63.21 62  B 1 
ATOM   1980 C CE2   . TRP B 2 62  ? 0.036   4.671   6.781   1.00 68.11 62  B 1 
ATOM   1981 C CE3   . TRP B 2 62  ? -1.598  3.845   5.209   1.00 62.07 62  B 1 
ATOM   1982 C CZ2   . TRP B 2 62  ? 1.009   3.792   6.280   1.00 60.60 62  B 1 
ATOM   1983 C CZ3   . TRP B 2 62  ? -0.637  2.954   4.717   1.00 55.88 62  B 1 
ATOM   1984 C CH2   . TRP B 2 62  ? 0.657   2.939   5.238   1.00 56.83 62  B 1 
ATOM   1985 N N     . ASP B 2 63  ? -5.997  8.424   7.511   1.00 90.75 63  B 1 
ATOM   1986 C CA    . ASP B 2 63  ? -7.327  8.843   7.080   1.00 89.90 63  B 1 
ATOM   1987 C C     . ASP B 2 63  ? -7.227  9.403   5.664   1.00 88.98 63  B 1 
ATOM   1988 O O     . ASP B 2 63  ? -6.581  10.425  5.438   1.00 85.13 63  B 1 
ATOM   1989 C CB    . ASP B 2 63  ? -7.901  9.865   8.071   1.00 87.61 63  B 1 
ATOM   1990 C CG    . ASP B 2 63  ? -9.273  10.408  7.647   1.00 86.51 63  B 1 
ATOM   1991 O OD1   . ASP B 2 63  ? -9.973  9.744   6.847   1.00 81.71 63  B 1 
ATOM   1992 O OD2   . ASP B 2 63  ? -9.659  11.489  8.144   1.00 80.88 63  B 1 
ATOM   1993 N N     . THR B 2 64  ? -7.846  8.723   4.706   1.00 87.62 64  B 1 
ATOM   1994 C CA    . THR B 2 64  ? -7.866  9.184   3.317   1.00 85.46 64  B 1 
ATOM   1995 C C     . THR B 2 64  ? -9.082  10.059  3.065   1.00 83.07 64  B 1 
ATOM   1996 O O     . THR B 2 64  ? -10.201 9.719   3.459   1.00 75.15 64  B 1 
ATOM   1997 C CB    . THR B 2 64  ? -7.837  8.032   2.305   1.00 82.65 64  B 1 
ATOM   1998 O OG1   . THR B 2 64  ? -8.958  7.187   2.456   1.00 76.06 64  B 1 
ATOM   1999 C CG2   . THR B 2 64  ? -6.586  7.182   2.449   1.00 75.59 64  B 1 
ATOM   2000 N N     . ALA B 2 65  ? -8.895  11.130  2.327   1.00 81.79 65  B 1 
ATOM   2001 C CA    . ALA B 2 65  ? -10.026 11.834  1.747   1.00 77.33 65  B 1 
ATOM   2002 C C     . ALA B 2 65  ? -10.837 10.888  0.844   1.00 76.34 65  B 1 
ATOM   2003 O O     . ALA B 2 65  ? -10.265 10.108  0.082   1.00 67.06 65  B 1 
ATOM   2004 C CB    . ALA B 2 65  ? -9.523  13.049  0.965   1.00 70.03 65  B 1 
ATOM   2005 N N     . GLY B 2 66  ? -12.161 10.997  0.878   1.00 72.00 66  B 1 
ATOM   2006 C CA    . GLY B 2 66  ? -13.055 10.261  -0.033  1.00 67.79 66  B 1 
ATOM   2007 C C     . GLY B 2 66  ? -13.003 10.740  -1.492  1.00 71.68 66  B 1 
ATOM   2008 O O     . GLY B 2 66  ? -13.929 10.486  -2.250  1.00 66.37 66  B 1 
ATOM   2009 N N     . GLN B 2 67  ? -11.965 11.476  -1.875  1.00 72.75 67  B 1 
ATOM   2010 C CA    . GLN B 2 67  ? -11.843 12.104  -3.187  1.00 70.12 67  B 1 
ATOM   2011 C C     . GLN B 2 67  ? -10.836 11.345  -4.053  1.00 72.97 67  B 1 
ATOM   2012 O O     . GLN B 2 67  ? -9.665  11.213  -3.702  1.00 68.11 67  B 1 
ATOM   2013 C CB    . GLN B 2 67  ? -11.449 13.577  -3.039  1.00 61.68 67  B 1 
ATOM   2014 C CG    . GLN B 2 67  ? -12.533 14.409  -2.335  1.00 54.78 67  B 1 
ATOM   2015 C CD    . GLN B 2 67  ? -12.185 15.897  -2.231  1.00 50.43 67  B 1 
ATOM   2016 O OE1   . GLN B 2 67  ? -11.143 16.367  -2.639  1.00 46.29 67  B 1 
ATOM   2017 N NE2   . GLN B 2 67  ? -13.066 16.696  -1.667  1.00 44.49 67  B 1 
ATOM   2018 N N     . GLU B 2 68  ? -11.278 10.914  -5.234  1.00 73.81 68  B 1 
ATOM   2019 C CA    . GLU B 2 68  ? -10.470 10.149  -6.194  1.00 73.12 68  B 1 
ATOM   2020 C C     . GLU B 2 68  ? -9.232  10.898  -6.699  1.00 75.42 68  B 1 
ATOM   2021 O O     . GLU B 2 68  ? -8.231  10.273  -7.047  1.00 72.46 68  B 1 
ATOM   2022 C CB    . GLU B 2 68  ? -11.327 9.762   -7.402  1.00 68.29 68  B 1 
ATOM   2023 C CG    . GLU B 2 68  ? -12.518 8.875   -7.031  1.00 59.92 68  B 1 
ATOM   2024 C CD    . GLU B 2 68  ? -13.219 8.300   -8.267  1.00 53.92 68  B 1 
ATOM   2025 O OE1   . GLU B 2 68  ? -14.037 7.381   -8.069  1.00 48.28 68  B 1 
ATOM   2026 O OE2   . GLU B 2 68  ? -12.890 8.727   -9.395  1.00 47.56 68  B 1 
ATOM   2027 N N     . ARG B 2 69  ? -9.256  12.236  -6.680  1.00 74.66 69  B 1 
ATOM   2028 C CA    . ARG B 2 69  ? -8.144  13.090  -7.146  1.00 74.51 69  B 1 
ATOM   2029 C C     . ARG B 2 69  ? -6.809  12.841  -6.430  1.00 76.53 69  B 1 
ATOM   2030 O O     . ARG B 2 69  ? -5.766  13.257  -6.919  1.00 74.20 69  B 1 
ATOM   2031 C CB    . ARG B 2 69  ? -8.560  14.567  -7.068  1.00 70.19 69  B 1 
ATOM   2032 C CG    . ARG B 2 69  ? -8.700  15.100  -5.634  1.00 65.14 69  B 1 
ATOM   2033 C CD    . ARG B 2 69  ? -9.146  16.563  -5.661  1.00 62.22 69  B 1 
ATOM   2034 N NE    . ARG B 2 69  ? -9.198  17.157  -4.312  1.00 56.90 69  B 1 
ATOM   2035 C CZ    . ARG B 2 69  ? -9.355  18.446  -4.048  1.00 51.73 69  B 1 
ATOM   2036 N NH1   . ARG B 2 69  ? -9.514  19.331  -4.992  1.00 48.89 69  B 1 
ATOM   2037 N NH2   . ARG B 2 69  ? -9.346  18.864  -2.817  1.00 45.17 69  B 1 
ATOM   2038 N N     . PHE B 2 70  ? -6.824  12.166  -5.291  1.00 79.82 70  B 1 
ATOM   2039 C CA    . PHE B 2 70  ? -5.621  11.820  -4.529  1.00 80.03 70  B 1 
ATOM   2040 C C     . PHE B 2 70  ? -5.136  10.386  -4.766  1.00 82.39 70  B 1 
ATOM   2041 O O     . PHE B 2 70  ? -4.189  9.948   -4.118  1.00 80.67 70  B 1 
ATOM   2042 C CB    . PHE B 2 70  ? -5.854  12.114  -3.043  1.00 76.36 70  B 1 
ATOM   2043 C CG    . PHE B 2 70  ? -6.231  13.551  -2.763  1.00 73.10 70  B 1 
ATOM   2044 C CD1   . PHE B 2 70  ? -5.332  14.593  -3.058  1.00 68.30 70  B 1 
ATOM   2045 C CD2   . PHE B 2 70  ? -7.494  13.858  -2.233  1.00 68.50 70  B 1 
ATOM   2046 C CE1   . PHE B 2 70  ? -5.690  15.930  -2.832  1.00 63.38 70  B 1 
ATOM   2047 C CE2   . PHE B 2 70  ? -7.861  15.195  -2.002  1.00 62.58 70  B 1 
ATOM   2048 C CZ    . PHE B 2 70  ? -6.960  16.233  -2.305  1.00 62.08 70  B 1 
ATOM   2049 N N     . ARG B 2 71  ? -5.727  9.642   -5.705  1.00 82.91 71  B 1 
ATOM   2050 C CA    . ARG B 2 71  ? -5.419  8.221   -5.962  1.00 83.65 71  B 1 
ATOM   2051 C C     . ARG B 2 71  ? -3.937  7.963   -6.275  1.00 85.71 71  B 1 
ATOM   2052 O O     . ARG B 2 71  ? -3.402  6.927   -5.883  1.00 84.39 71  B 1 
ATOM   2053 C CB    . ARG B 2 71  ? -6.344  7.716   -7.085  1.00 80.28 71  B 1 
ATOM   2054 C CG    . ARG B 2 71  ? -6.231  6.203   -7.293  1.00 71.99 71  B 1 
ATOM   2055 C CD    . ARG B 2 71  ? -7.178  5.716   -8.394  1.00 67.71 71  B 1 
ATOM   2056 N NE    . ARG B 2 71  ? -8.585  5.622   -7.967  1.00 61.03 71  B 1 
ATOM   2057 C CZ    . ARG B 2 71  ? -9.650  5.630   -8.742  1.00 54.50 71  B 1 
ATOM   2058 N NH1   . ARG B 2 71  ? -9.567  5.817   -10.025 1.00 50.32 71  B 1 
ATOM   2059 N NH2   . ARG B 2 71  ? -10.834 5.437   -8.243  1.00 46.65 71  B 1 
ATOM   2060 N N     . THR B 2 72  ? -3.248  8.915   -6.903  1.00 84.42 72  B 1 
ATOM   2061 C CA    . THR B 2 72  ? -1.808  8.793   -7.215  1.00 84.77 72  B 1 
ATOM   2062 C C     . THR B 2 72  ? -0.933  8.615   -5.969  1.00 86.52 72  B 1 
ATOM   2063 O O     . THR B 2 72  ? 0.105   7.958   -6.040  1.00 84.91 72  B 1 
ATOM   2064 C CB    . THR B 2 72  ? -1.291  10.008  -7.996  1.00 82.69 72  B 1 
ATOM   2065 O OG1   . THR B 2 72  ? -1.430  11.191  -7.240  1.00 78.10 72  B 1 
ATOM   2066 C CG2   . THR B 2 72  ? -2.033  10.216  -9.316  1.00 77.53 72  B 1 
ATOM   2067 N N     . ILE B 2 73  ? -1.345  9.164   -4.837  1.00 87.33 73  B 1 
ATOM   2068 C CA    . ILE B 2 73  ? -0.653  8.994   -3.558  1.00 88.36 73  B 1 
ATOM   2069 C C     . ILE B 2 73  ? -1.343  7.954   -2.671  1.00 89.12 73  B 1 
ATOM   2070 O O     . ILE B 2 73  ? -0.658  7.159   -2.031  1.00 87.78 73  B 1 
ATOM   2071 C CB    . ILE B 2 73  ? -0.430  10.359  -2.870  1.00 86.73 73  B 1 
ATOM   2072 C CG1   . ILE B 2 73  ? 0.690   10.230  -1.820  1.00 81.70 73  B 1 
ATOM   2073 C CG2   . ILE B 2 73  ? -1.715  10.937  -2.251  1.00 80.34 73  B 1 
ATOM   2074 C CD1   . ILE B 2 73  ? 1.237   11.572  -1.351  1.00 77.26 73  B 1 
ATOM   2075 N N     . THR B 2 74  ? -2.680  7.901   -2.654  1.00 88.88 74  B 1 
ATOM   2076 C CA    . THR B 2 74  ? -3.418  6.987   -1.771  1.00 89.02 74  B 1 
ATOM   2077 C C     . THR B 2 74  ? -3.196  5.518   -2.120  1.00 90.25 74  B 1 
ATOM   2078 O O     . THR B 2 74  ? -3.149  4.695   -1.211  1.00 89.74 74  B 1 
ATOM   2079 C CB    . THR B 2 74  ? -4.923  7.279   -1.717  1.00 87.07 74  B 1 
ATOM   2080 O OG1   . THR B 2 74  ? -5.501  7.187   -2.990  1.00 80.69 74  B 1 
ATOM   2081 C CG2   . THR B 2 74  ? -5.226  8.667   -1.161  1.00 79.74 74  B 1 
ATOM   2082 N N     . SER B 2 75  ? -2.945  5.179   -3.379  1.00 89.41 75  B 1 
ATOM   2083 C CA    . SER B 2 75  ? -2.630  3.805   -3.794  1.00 89.66 75  B 1 
ATOM   2084 C C     . SER B 2 75  ? -1.444  3.193   -3.032  1.00 90.90 75  B 1 
ATOM   2085 O O     . SER B 2 75  ? -1.484  2.010   -2.689  1.00 89.98 75  B 1 
ATOM   2086 C CB    . SER B 2 75  ? -2.371  3.755   -5.304  1.00 87.81 75  B 1 
ATOM   2087 O OG    . SER B 2 75  ? -1.287  4.590   -5.664  1.00 78.11 75  B 1 
ATOM   2088 N N     . SER B 2 76  ? -0.440  3.985   -2.675  1.00 90.64 76  B 1 
ATOM   2089 C CA    . SER B 2 76  ? 0.673   3.508   -1.844  1.00 91.17 76  B 1 
ATOM   2090 C C     . SER B 2 76  ? 0.255   3.225   -0.396  1.00 92.09 76  B 1 
ATOM   2091 O O     . SER B 2 76  ? 0.799   2.323   0.235   1.00 91.17 76  B 1 
ATOM   2092 C CB    . SER B 2 76  ? 1.828   4.508   -1.851  1.00 89.98 76  B 1 
ATOM   2093 O OG    . SER B 2 76  ? 2.344   4.651   -3.160  1.00 80.55 76  B 1 
ATOM   2094 N N     . TYR B 2 77  ? -0.744  3.935   0.125   1.00 92.65 77  B 1 
ATOM   2095 C CA    . TYR B 2 77  ? -1.295  3.654   1.454   1.00 92.81 77  B 1 
ATOM   2096 C C     . TYR B 2 77  ? -2.091  2.353   1.472   1.00 93.35 77  B 1 
ATOM   2097 O O     . TYR B 2 77  ? -1.967  1.589   2.426   1.00 92.25 77  B 1 
ATOM   2098 C CB    . TYR B 2 77  ? -2.148  4.822   1.951   1.00 91.71 77  B 1 
ATOM   2099 C CG    . TYR B 2 77  ? -1.337  6.069   2.199   1.00 91.41 77  B 1 
ATOM   2100 C CD1   . TYR B 2 77  ? -0.627  6.223   3.399   1.00 88.68 77  B 1 
ATOM   2101 C CD2   . TYR B 2 77  ? -1.238  7.056   1.206   1.00 88.87 77  B 1 
ATOM   2102 C CE1   . TYR B 2 77  ? 0.182   7.348   3.603   1.00 87.08 77  B 1 
ATOM   2103 C CE2   . TYR B 2 77  ? -0.429  8.181   1.399   1.00 86.72 77  B 1 
ATOM   2104 C CZ    . TYR B 2 77  ? 0.286   8.318   2.595   1.00 88.04 77  B 1 
ATOM   2105 O OH    . TYR B 2 77  ? 1.099   9.400   2.762   1.00 85.74 77  B 1 
ATOM   2106 N N     . TYR B 2 78  ? -2.839  2.052   0.410   1.00 93.26 78  B 1 
ATOM   2107 C CA    . TYR B 2 78  ? -3.476  0.741   0.248   1.00 93.81 78  B 1 
ATOM   2108 C C     . TYR B 2 78  ? -2.425  -0.379  0.241   1.00 94.11 78  B 1 
ATOM   2109 O O     . TYR B 2 78  ? -2.532  -1.314  1.033   1.00 93.40 78  B 1 
ATOM   2110 C CB    . TYR B 2 78  ? -4.308  0.698   -1.036  1.00 93.54 78  B 1 
ATOM   2111 C CG    . TYR B 2 78  ? -5.647  1.399   -0.949  1.00 93.57 78  B 1 
ATOM   2112 C CD1   . TYR B 2 78  ? -6.815  0.662   -0.673  1.00 91.77 78  B 1 
ATOM   2113 C CD2   . TYR B 2 78  ? -5.748  2.784   -1.173  1.00 91.82 78  B 1 
ATOM   2114 C CE1   . TYR B 2 78  ? -8.065  1.299   -0.630  1.00 90.94 78  B 1 
ATOM   2115 C CE2   . TYR B 2 78  ? -6.993  3.433   -1.127  1.00 90.86 78  B 1 
ATOM   2116 C CZ    . TYR B 2 78  ? -8.152  2.685   -0.859  1.00 92.08 78  B 1 
ATOM   2117 O OH    . TYR B 2 78  ? -9.368  3.316   -0.831  1.00 90.63 78  B 1 
ATOM   2118 N N     . ARG B 2 79  ? -1.374  -0.251  -0.567  1.00 92.75 79  B 1 
ATOM   2119 C CA    . ARG B 2 79  ? -0.301  -1.257  -0.658  1.00 92.05 79  B 1 
ATOM   2120 C C     . ARG B 2 79  ? 0.403   -1.502  0.678   1.00 92.39 79  B 1 
ATOM   2121 O O     . ARG B 2 79  ? 0.712   -2.643  0.999   1.00 91.29 79  B 1 
ATOM   2122 C CB    . ARG B 2 79  ? 0.730   -0.853  -1.722  1.00 90.43 79  B 1 
ATOM   2123 C CG    . ARG B 2 79  ? 0.212   -1.051  -3.150  1.00 83.31 79  B 1 
ATOM   2124 C CD    . ARG B 2 79  ? 1.348   -0.887  -4.177  1.00 79.48 79  B 1 
ATOM   2125 N NE    . ARG B 2 79  ? 1.865   0.491   -4.279  1.00 71.95 79  B 1 
ATOM   2126 C CZ    . ARG B 2 79  ? 1.372   1.466   -5.020  1.00 65.80 79  B 1 
ATOM   2127 N NH1   . ARG B 2 79  ? 0.285   1.334   -5.719  1.00 58.72 79  B 1 
ATOM   2128 N NH2   . ARG B 2 79  ? 1.990   2.611   -5.089  1.00 57.43 79  B 1 
ATOM   2129 N N     . GLY B 2 80  ? 0.617   -0.448  1.453   1.00 92.19 80  B 1 
ATOM   2130 C CA    . GLY B 2 80  ? 1.308   -0.544  2.741   1.00 92.40 80  B 1 
ATOM   2131 C C     . GLY B 2 80  ? 0.439   -0.938  3.940   1.00 93.44 80  B 1 
ATOM   2132 O O     . GLY B 2 80  ? 0.975   -1.101  5.041   1.00 92.64 80  B 1 
ATOM   2133 N N     . ALA B 2 81  ? -0.881  -1.046  3.763   1.00 94.75 81  B 1 
ATOM   2134 C CA    . ALA B 2 81  ? -1.801  -1.291  4.865   1.00 95.31 81  B 1 
ATOM   2135 C C     . ALA B 2 81  ? -1.783  -2.761  5.325   1.00 95.39 81  B 1 
ATOM   2136 O O     . ALA B 2 81  ? -1.866  -3.694  4.532   1.00 94.70 81  B 1 
ATOM   2137 C CB    . ALA B 2 81  ? -3.207  -0.833  4.468   1.00 95.13 81  B 1 
ATOM   2138 N N     . HIS B 2 82  ? -1.743  -2.957  6.639   1.00 94.92 82  B 1 
ATOM   2139 C CA    . HIS B 2 82  ? -1.998  -4.256  7.266   1.00 94.94 82  B 1 
ATOM   2140 C C     . HIS B 2 82  ? -3.495  -4.510  7.453   1.00 95.62 82  B 1 
ATOM   2141 O O     . HIS B 2 82  ? -3.943  -5.659  7.418   1.00 95.27 82  B 1 
ATOM   2142 C CB    . HIS B 2 82  ? -1.307  -4.308  8.627   1.00 94.05 82  B 1 
ATOM   2143 C CG    . HIS B 2 82  ? 0.189   -4.205  8.574   1.00 93.05 82  B 1 
ATOM   2144 N ND1   . HIS B 2 82  ? 0.935   -3.049  8.546   1.00 84.05 82  B 1 
ATOM   2145 C CD2   . HIS B 2 82  ? 1.083   -5.245  8.630   1.00 83.50 82  B 1 
ATOM   2146 C CE1   . HIS B 2 82  ? 2.232   -3.384  8.590   1.00 84.64 82  B 1 
ATOM   2147 N NE2   . HIS B 2 82  ? 2.365   -4.706  8.646   1.00 86.38 82  B 1 
ATOM   2148 N N     . GLY B 2 83  ? -4.270  -3.448  7.668   1.00 96.77 83  B 1 
ATOM   2149 C CA    . GLY B 2 83  ? -5.717  -3.500  7.821   1.00 96.88 83  B 1 
ATOM   2150 C C     . GLY B 2 83  ? -6.385  -2.256  7.250   1.00 96.95 83  B 1 
ATOM   2151 O O     . GLY B 2 83  ? -5.839  -1.159  7.333   1.00 96.24 83  B 1 
ATOM   2152 N N     . ILE B 2 84  ? -7.568  -2.437  6.669   1.00 97.52 84  B 1 
ATOM   2153 C CA    . ILE B 2 84  ? -8.354  -1.365  6.062   1.00 97.74 84  B 1 
ATOM   2154 C C     . ILE B 2 84  ? -9.754  -1.375  6.672   1.00 98.02 84  B 1 
ATOM   2155 O O     . ILE B 2 84  ? -10.443 -2.394  6.661   1.00 97.66 84  B 1 
ATOM   2156 C CB    . ILE B 2 84  ? -8.378  -1.474  4.524   1.00 97.25 84  B 1 
ATOM   2157 C CG1   . ILE B 2 84  ? -6.937  -1.554  3.953   1.00 95.97 84  B 1 
ATOM   2158 C CG2   . ILE B 2 84  ? -9.136  -0.266  3.945   1.00 96.19 84  B 1 
ATOM   2159 C CD1   . ILE B 2 84  ? -6.844  -1.637  2.429   1.00 93.98 84  B 1 
ATOM   2160 N N     . ILE B 2 85  ? -10.165 -0.235  7.208   1.00 97.85 85  B 1 
ATOM   2161 C CA    . ILE B 2 85  ? -11.499 -0.016  7.761   1.00 97.87 85  B 1 
ATOM   2162 C C     . ILE B 2 85  ? -12.317 0.724   6.704   1.00 97.65 85  B 1 
ATOM   2163 O O     . ILE B 2 85  ? -12.031 1.881   6.389   1.00 97.01 85  B 1 
ATOM   2164 C CB    . ILE B 2 85  ? -11.432 0.738   9.106   1.00 97.81 85  B 1 
ATOM   2165 C CG1   . ILE B 2 85  ? -10.566 -0.036  10.134  1.00 96.98 85  B 1 
ATOM   2166 C CG2   . ILE B 2 85  ? -12.856 0.962   9.645   1.00 97.00 85  B 1 
ATOM   2167 C CD1   . ILE B 2 85  ? -10.346 0.694   11.467  1.00 94.72 85  B 1 
ATOM   2168 N N     . VAL B 2 86  ? -13.326 0.051   6.170   1.00 97.78 86  B 1 
ATOM   2169 C CA    . VAL B 2 86  ? -14.281 0.646   5.230   1.00 98.02 86  B 1 
ATOM   2170 C C     . VAL B 2 86  ? -15.423 1.241   6.034   1.00 98.24 86  B 1 
ATOM   2171 O O     . VAL B 2 86  ? -16.110 0.534   6.764   1.00 97.94 86  B 1 
ATOM   2172 C CB    . VAL B 2 86  ? -14.812 -0.375  4.208   1.00 97.60 86  B 1 
ATOM   2173 C CG1   . VAL B 2 86  ? -15.630 0.348   3.130   1.00 95.73 86  B 1 
ATOM   2174 C CG2   . VAL B 2 86  ? -13.677 -1.130  3.510   1.00 95.82 86  B 1 
ATOM   2175 N N     . THR B 2 87  ? -15.622 2.544   5.916   1.00 97.61 87  B 1 
ATOM   2176 C CA    . THR B 2 87  ? -16.604 3.285   6.705   1.00 97.75 87  B 1 
ATOM   2177 C C     . THR B 2 87  ? -17.740 3.771   5.820   1.00 97.81 87  B 1 
ATOM   2178 O O     . THR B 2 87  ? -17.497 4.341   4.758   1.00 97.20 87  B 1 
ATOM   2179 C CB    . THR B 2 87  ? -15.949 4.463   7.440   1.00 97.13 87  B 1 
ATOM   2180 O OG1   . THR B 2 87  ? -14.758 4.067   8.081   1.00 91.49 87  B 1 
ATOM   2181 C CG2   . THR B 2 87  ? -16.853 5.047   8.519   1.00 91.91 87  B 1 
ATOM   2182 N N     . TYR B 2 88  ? -18.972 3.586   6.282   1.00 97.96 88  B 1 
ATOM   2183 C CA    . TYR B 2 88  ? -20.167 4.211   5.723   1.00 98.25 88  B 1 
ATOM   2184 C C     . TYR B 2 88  ? -20.934 4.955   6.822   1.00 98.21 88  B 1 
ATOM   2185 O O     . TYR B 2 88  ? -20.660 4.797   8.014   1.00 97.89 88  B 1 
ATOM   2186 C CB    . TYR B 2 88  ? -21.032 3.163   4.995   1.00 98.35 88  B 1 
ATOM   2187 C CG    . TYR B 2 88  ? -21.778 2.217   5.909   1.00 98.51 88  B 1 
ATOM   2188 C CD1   . TYR B 2 88  ? -21.147 1.064   6.413   1.00 98.07 88  B 1 
ATOM   2189 C CD2   . TYR B 2 88  ? -23.106 2.491   6.269   1.00 98.12 88  B 1 
ATOM   2190 C CE1   . TYR B 2 88  ? -21.829 0.203   7.279   1.00 98.00 88  B 1 
ATOM   2191 C CE2   . TYR B 2 88  ? -23.800 1.638   7.139   1.00 97.91 88  B 1 
ATOM   2192 C CZ    . TYR B 2 88  ? -23.158 0.497   7.647   1.00 98.21 88  B 1 
ATOM   2193 O OH    . TYR B 2 88  ? -23.825 -0.324  8.512   1.00 97.66 88  B 1 
ATOM   2194 N N     . ASP B 2 89  ? -21.882 5.790   6.424   1.00 98.22 89  B 1 
ATOM   2195 C CA    . ASP B 2 89  ? -22.778 6.499   7.331   1.00 98.31 89  B 1 
ATOM   2196 C C     . ASP B 2 89  ? -24.125 5.771   7.384   1.00 98.37 89  B 1 
ATOM   2197 O O     . ASP B 2 89  ? -24.787 5.610   6.364   1.00 97.69 89  B 1 
ATOM   2198 C CB    . ASP B 2 89  ? -22.904 7.947   6.838   1.00 97.89 89  B 1 
ATOM   2199 C CG    . ASP B 2 89  ? -23.790 8.848   7.698   1.00 97.69 89  B 1 
ATOM   2200 O OD1   . ASP B 2 89  ? -24.498 8.355   8.599   1.00 95.89 89  B 1 
ATOM   2201 O OD2   . ASP B 2 89  ? -23.719 10.082  7.501   1.00 95.24 89  B 1 
ATOM   2202 N N     . VAL B 2 90  ? -24.563 5.343   8.574   1.00 98.34 90  B 1 
ATOM   2203 C CA    . VAL B 2 90  ? -25.846 4.629   8.724   1.00 98.36 90  B 1 
ATOM   2204 C C     . VAL B 2 90  ? -27.061 5.483   8.339   1.00 98.29 90  B 1 
ATOM   2205 O O     . VAL B 2 90  ? -28.149 4.941   8.133   1.00 97.06 90  B 1 
ATOM   2206 C CB    . VAL B 2 90  ? -26.037 4.051   10.139  1.00 97.68 90  B 1 
ATOM   2207 C CG1   . VAL B 2 90  ? -24.857 3.168   10.567  1.00 93.67 90  B 1 
ATOM   2208 C CG2   . VAL B 2 90  ? -26.260 5.120   11.210  1.00 93.76 90  B 1 
ATOM   2209 N N     . THR B 2 91  ? -26.882 6.799   8.244   1.00 98.29 91  B 1 
ATOM   2210 C CA    . THR B 2 91  ? -27.913 7.756   7.816   1.00 98.10 91  B 1 
ATOM   2211 C C     . THR B 2 91  ? -27.880 8.052   6.315   1.00 98.02 91  B 1 
ATOM   2212 O O     . THR B 2 91  ? -28.766 8.745   5.820   1.00 96.34 91  B 1 
ATOM   2213 C CB    . THR B 2 91  ? -27.839 9.066   8.614   1.00 97.40 91  B 1 
ATOM   2214 O OG1   . THR B 2 91  ? -26.737 9.873   8.277   1.00 93.49 91  B 1 
ATOM   2215 C CG2   . THR B 2 91  ? -27.775 8.827   10.124  1.00 92.19 91  B 1 
ATOM   2216 N N     . ASP B 2 92  ? -26.907 7.514   5.593   1.00 98.08 92  B 1 
ATOM   2217 C CA    . ASP B 2 92  ? -26.714 7.743   4.164   1.00 97.93 92  B 1 
ATOM   2218 C C     . ASP B 2 92  ? -26.605 6.409   3.408   1.00 98.11 92  B 1 
ATOM   2219 O O     . ASP B 2 92  ? -25.594 5.705   3.447   1.00 97.23 92  B 1 
ATOM   2220 C CB    . ASP B 2 92  ? -25.489 8.642   3.954   1.00 96.91 92  B 1 
ATOM   2221 C CG    . ASP B 2 92  ? -25.208 8.932   2.478   1.00 95.74 92  B 1 
ATOM   2222 O OD1   . ASP B 2 92  ? -25.987 8.466   1.616   1.00 90.25 92  B 1 
ATOM   2223 O OD2   . ASP B 2 92  ? -24.174 9.584   2.227   1.00 89.43 92  B 1 
ATOM   2224 N N     . LEU B 2 93  ? -27.682 6.060   2.689   1.00 98.02 93  B 1 
ATOM   2225 C CA    . LEU B 2 93  ? -27.757 4.831   1.904   1.00 98.05 93  B 1 
ATOM   2226 C C     . LEU B 2 93  ? -26.740 4.813   0.751   1.00 98.07 93  B 1 
ATOM   2227 O O     . LEU B 2 93  ? -26.256 3.741   0.389   1.00 97.03 93  B 1 
ATOM   2228 C CB    . LEU B 2 93  ? -29.198 4.665   1.388   1.00 97.40 93  B 1 
ATOM   2229 C CG    . LEU B 2 93  ? -29.440 3.369   0.588   1.00 94.77 93  B 1 
ATOM   2230 C CD1   . LEU B 2 93  ? -29.207 2.113   1.429   1.00 91.09 93  B 1 
ATOM   2231 C CD2   . LEU B 2 93  ? -30.882 3.338   0.084   1.00 90.65 93  B 1 
ATOM   2232 N N     . GLU B 2 94  ? -26.426 5.968   0.168   1.00 98.14 94  B 1 
ATOM   2233 C CA    . GLU B 2 94  ? -25.456 6.059   -0.924  1.00 97.87 94  B 1 
ATOM   2234 C C     . GLU B 2 94  ? -24.062 5.653   -0.434  1.00 97.68 94  B 1 
ATOM   2235 O O     . GLU B 2 94  ? -23.416 4.799   -1.046  1.00 96.32 94  B 1 
ATOM   2236 C CB    . GLU B 2 94  ? -25.484 7.471   -1.526  1.00 97.23 94  B 1 
ATOM   2237 C CG    . GLU B 2 94  ? -24.599 7.579   -2.775  1.00 88.10 94  B 1 
ATOM   2238 C CD    . GLU B 2 94  ? -24.713 8.935   -3.500  1.00 80.13 94  B 1 
ATOM   2239 O OE1   . GLU B 2 94  ? -24.039 9.075   -4.553  1.00 71.57 94  B 1 
ATOM   2240 O OE2   . GLU B 2 94  ? -25.488 9.809   -3.056  1.00 73.30 94  B 1 
ATOM   2241 N N     . SER B 2 95  ? -23.668 6.132   0.747   1.00 97.86 95  B 1 
ATOM   2242 C CA    . SER B 2 95  ? -22.392 5.755   1.370   1.00 97.74 95  B 1 
ATOM   2243 C C     . SER B 2 95  ? -22.275 4.247   1.625   1.00 97.78 95  B 1 
ATOM   2244 O O     . SER B 2 95  ? -21.189 3.675   1.489   1.00 97.17 95  B 1 
ATOM   2245 C CB    . SER B 2 95  ? -22.190 6.537   2.671   1.00 97.25 95  B 1 
ATOM   2246 O OG    . SER B 2 95  ? -22.920 6.000   3.761   1.00 95.70 95  B 1 
ATOM   2247 N N     . PHE B 2 96  ? -23.394 3.572   1.949   1.00 97.93 96  B 1 
ATOM   2248 C CA    . PHE B 2 96  ? -23.427 2.119   2.107   1.00 98.18 96  B 1 
ATOM   2249 C C     . PHE B 2 96  ? -23.349 1.388   0.764   1.00 98.19 96  B 1 
ATOM   2250 O O     . PHE B 2 96  ? -22.636 0.391   0.645   1.00 97.79 96  B 1 
ATOM   2251 C CB    . PHE B 2 96  ? -24.685 1.707   2.880   1.00 98.16 96  B 1 
ATOM   2252 C CG    . PHE B 2 96  ? -24.794 0.209   3.079   1.00 98.29 96  B 1 
ATOM   2253 C CD1   . PHE B 2 96  ? -25.709 -0.549  2.325   1.00 97.32 96  B 1 
ATOM   2254 C CD2   . PHE B 2 96  ? -23.945 -0.441  3.993   1.00 97.56 96  B 1 
ATOM   2255 C CE1   . PHE B 2 96  ? -25.782 -1.942  2.490   1.00 97.29 96  B 1 
ATOM   2256 C CE2   . PHE B 2 96  ? -24.014 -1.835  4.162   1.00 97.20 96  B 1 
ATOM   2257 C CZ    . PHE B 2 96  ? -24.933 -2.584  3.410   1.00 97.69 96  B 1 
ATOM   2258 N N     . ASN B 2 97  ? -24.041 1.885   -0.257  1.00 98.15 97  B 1 
ATOM   2259 C CA    . ASN B 2 97  ? -23.975 1.298   -1.597  1.00 97.88 97  B 1 
ATOM   2260 C C     . ASN B 2 97  ? -22.565 1.402   -2.196  1.00 97.55 97  B 1 
ATOM   2261 O O     . ASN B 2 97  ? -22.101 0.458   -2.842  1.00 96.36 97  B 1 
ATOM   2262 C CB    . ASN B 2 97  ? -25.021 1.978   -2.492  1.00 97.65 97  B 1 
ATOM   2263 C CG    . ASN B 2 97  ? -26.452 1.620   -2.115  1.00 96.34 97  B 1 
ATOM   2264 O OD1   . ASN B 2 97  ? -26.759 0.569   -1.577  1.00 90.14 97  B 1 
ATOM   2265 N ND2   . ASN B 2 97  ? -27.390 2.485   -2.441  1.00 89.93 97  B 1 
ATOM   2266 N N     . ASN B 2 98  ? -21.863 2.490   -1.902  1.00 97.33 98  B 1 
ATOM   2267 C CA    . ASN B 2 98  ? -20.493 2.728   -2.350  1.00 96.69 98  B 1 
ATOM   2268 C C     . ASN B 2 98  ? -19.452 1.851   -1.632  1.00 96.63 98  B 1 
ATOM   2269 O O     . ASN B 2 98  ? -18.330 1.726   -2.118  1.00 95.82 98  B 1 
ATOM   2270 C CB    . ASN B 2 98  ? -20.187 4.225   -2.225  1.00 96.03 98  B 1 
ATOM   2271 C CG    . ASN B 2 98  ? -20.955 5.073   -3.230  1.00 94.91 98  B 1 
ATOM   2272 O OD1   . ASN B 2 98  ? -21.462 4.598   -4.230  1.00 89.41 98  B 1 
ATOM   2273 N ND2   . ASN B 2 98  ? -21.031 6.363   -2.997  1.00 88.65 98  B 1 
ATOM   2274 N N     . VAL B 2 99  ? -19.815 1.146   -0.552  1.00 97.43 99  B 1 
ATOM   2275 C CA    . VAL B 2 99  ? -18.916 0.177   0.109   1.00 97.69 99  B 1 
ATOM   2276 C C     . VAL B 2 99  ? -18.366 -0.853  -0.886  1.00 97.52 99  B 1 
ATOM   2277 O O     . VAL B 2 99  ? -17.183 -1.187  -0.824  1.00 97.01 99  B 1 
ATOM   2278 C CB    . VAL B 2 99  ? -19.619 -0.531  1.283   1.00 97.62 99  B 1 
ATOM   2279 C CG1   . VAL B 2 99  ? -18.806 -1.708  1.847   1.00 96.21 99  B 1 
ATOM   2280 C CG2   . VAL B 2 99  ? -19.854 0.446   2.438   1.00 96.44 99  B 1 
ATOM   2281 N N     . LYS B 2 100 ? -19.172 -1.305  -1.850  1.00 97.57 100 B 1 
ATOM   2282 C CA    . LYS B 2 100 ? -18.711 -2.234  -2.897  1.00 97.08 100 B 1 
ATOM   2283 C C     . LYS B 2 100 ? -17.585 -1.639  -3.744  1.00 96.80 100 B 1 
ATOM   2284 O O     . LYS B 2 100 ? -16.637 -2.344  -4.084  1.00 95.50 100 B 1 
ATOM   2285 C CB    . LYS B 2 100 ? -19.880 -2.649  -3.806  1.00 95.84 100 B 1 
ATOM   2286 C CG    . LYS B 2 100 ? -20.899 -3.523  -3.060  1.00 83.78 100 B 1 
ATOM   2287 C CD    . LYS B 2 100 ? -22.005 -4.002  -4.005  1.00 79.89 100 B 1 
ATOM   2288 C CE    . LYS B 2 100 ? -22.970 -4.893  -3.221  1.00 66.52 100 B 1 
ATOM   2289 N NZ    . LYS B 2 100 ? -24.063 -5.435  -4.062  1.00 57.34 100 B 1 
ATOM   2290 N N     . GLN B 2 101 ? -17.675 -0.351  -4.072  1.00 96.15 101 B 1 
ATOM   2291 C CA    . GLN B 2 101 ? -16.630 0.343   -4.823  1.00 95.08 101 B 1 
ATOM   2292 C C     . GLN B 2 101 ? -15.348 0.447   -3.991  1.00 94.81 101 B 1 
ATOM   2293 O O     . GLN B 2 101 ? -14.266 0.157   -4.499  1.00 93.31 101 B 1 
ATOM   2294 C CB    . GLN B 2 101 ? -17.145 1.713   -5.275  1.00 93.54 101 B 1 
ATOM   2295 C CG    . GLN B 2 101 ? -16.125 2.468   -6.154  1.00 80.64 101 B 1 
ATOM   2296 C CD    . GLN B 2 101 ? -16.680 3.801   -6.675  1.00 72.66 101 B 1 
ATOM   2297 O OE1   . GLN B 2 101 ? -17.848 4.115   -6.531  1.00 64.94 101 B 1 
ATOM   2298 N NE2   . GLN B 2 101 ? -15.870 4.618   -7.309  1.00 61.75 101 B 1 
ATOM   2299 N N     . TRP B 2 102 ? -15.471 0.765   -2.700  1.00 95.71 102 B 1 
ATOM   2300 C CA    . TRP B 2 102 ? -14.324 0.803   -1.789  1.00 95.68 102 B 1 
ATOM   2301 C C     . TRP B 2 102 ? -13.660 -0.569  -1.619  1.00 96.12 102 B 1 
ATOM   2302 O O     . TRP B 2 102 ? -12.431 -0.654  -1.590  1.00 95.49 102 B 1 
ATOM   2303 C CB    . TRP B 2 102 ? -14.766 1.375   -0.442  1.00 95.15 102 B 1 
ATOM   2304 C CG    . TRP B 2 102 ? -15.124 2.831   -0.506  1.00 94.43 102 B 1 
ATOM   2305 C CD1   . TRP B 2 102 ? -16.359 3.356   -0.361  1.00 92.93 102 B 1 
ATOM   2306 C CD2   . TRP B 2 102 ? -14.233 3.954   -0.802  1.00 93.60 102 B 1 
ATOM   2307 N NE1   . TRP B 2 102 ? -16.304 4.735   -0.545  1.00 91.97 102 B 1 
ATOM   2308 C CE2   . TRP B 2 102 ? -15.020 5.136   -0.831  1.00 92.62 102 B 1 
ATOM   2309 C CE3   . TRP B 2 102 ? -12.846 4.073   -1.057  1.00 92.33 102 B 1 
ATOM   2310 C CZ2   . TRP B 2 102 ? -14.455 6.402   -1.120  1.00 91.35 102 B 1 
ATOM   2311 C CZ3   . TRP B 2 102 ? -12.286 5.336   -1.343  1.00 91.53 102 B 1 
ATOM   2312 C CH2   . TRP B 2 102 ? -13.086 6.483   -1.380  1.00 91.22 102 B 1 
ATOM   2313 N N     . LEU B 2 103 ? -14.433 -1.653  -1.572  1.00 96.62 103 B 1 
ATOM   2314 C CA    . LEU B 2 103 ? -13.892 -3.016  -1.545  1.00 96.94 103 B 1 
ATOM   2315 C C     . LEU B 2 103 ? -13.143 -3.354  -2.844  1.00 96.76 103 B 1 
ATOM   2316 O O     . LEU B 2 103 ? -12.060 -3.936  -2.771  1.00 96.20 103 B 1 
ATOM   2317 C CB    . LEU B 2 103 ? -15.025 -4.017  -1.271  1.00 97.20 103 B 1 
ATOM   2318 C CG    . LEU B 2 103 ? -15.592 -3.932  0.159   1.00 96.33 103 B 1 
ATOM   2319 C CD1   . LEU B 2 103 ? -16.866 -4.770  0.254   1.00 94.93 103 B 1 
ATOM   2320 C CD2   . LEU B 2 103 ? -14.607 -4.449  1.208   1.00 94.46 103 B 1 
ATOM   2321 N N     . ASN B 2 104 ? -13.639 -2.910  -3.994  1.00 96.25 104 B 1 
ATOM   2322 C CA    . ASN B 2 104 ? -12.927 -3.065  -5.267  1.00 95.55 104 B 1 
ATOM   2323 C C     . ASN B 2 104 ? -11.604 -2.281  -5.296  1.00 94.50 104 B 1 
ATOM   2324 O O     . ASN B 2 104 ? -10.620 -2.760  -5.858  1.00 92.85 104 B 1 
ATOM   2325 C CB    . ASN B 2 104 ? -13.827 -2.614  -6.428  1.00 95.22 104 B 1 
ATOM   2326 C CG    . ASN B 2 104 ? -15.023 -3.517  -6.673  1.00 88.93 104 B 1 
ATOM   2327 O OD1   . ASN B 2 104 ? -15.070 -4.683  -6.344  1.00 79.24 104 B 1 
ATOM   2328 N ND2   . ASN B 2 104 ? -16.039 -2.999  -7.327  1.00 77.10 104 B 1 
ATOM   2329 N N     . GLU B 2 105 ? -11.551 -1.092  -4.684  1.00 94.41 105 B 1 
ATOM   2330 C CA    . GLU B 2 105 ? -10.291 -0.346  -4.537  1.00 93.21 105 B 1 
ATOM   2331 C C     . GLU B 2 105 ? -9.291  -1.113  -3.654  1.00 93.53 105 B 1 
ATOM   2332 O O     . GLU B 2 105 ? -8.097  -1.148  -3.966  1.00 92.27 105 B 1 
ATOM   2333 C CB    . GLU B 2 105 ? -10.543 1.060   -3.968  1.00 91.31 105 B 1 
ATOM   2334 C CG    . GLU B 2 105 ? -11.299 2.017   -4.909  1.00 85.56 105 B 1 
ATOM   2335 C CD    . GLU B 2 105 ? -10.485 2.472   -6.139  1.00 82.35 105 B 1 
ATOM   2336 O OE1   . GLU B 2 105 ? -11.039 2.530   -7.255  1.00 75.39 105 B 1 
ATOM   2337 O OE2   . GLU B 2 105 ? -9.304  2.854   -6.000  1.00 75.11 105 B 1 
ATOM   2338 N N     . ILE B 2 106 ? -9.759  -1.778  -2.592  1.00 94.04 106 B 1 
ATOM   2339 C CA    . ILE B 2 106 ? -8.916  -2.664  -1.774  1.00 95.06 106 B 1 
ATOM   2340 C C     . ILE B 2 106 ? -8.357  -3.802  -2.628  1.00 94.73 106 B 1 
ATOM   2341 O O     . ILE B 2 106 ? -7.148  -4.008  -2.633  1.00 93.80 106 B 1 
ATOM   2342 C CB    . ILE B 2 106 ? -9.669  -3.222  -0.545  1.00 95.75 106 B 1 
ATOM   2343 C CG1   . ILE B 2 106 ? -10.045 -2.094  0.436   1.00 95.18 106 B 1 
ATOM   2344 C CG2   . ILE B 2 106 ? -8.806  -4.268  0.181   1.00 94.91 106 B 1 
ATOM   2345 C CD1   . ILE B 2 106 ? -10.972 -2.532  1.572   1.00 94.48 106 B 1 
ATOM   2346 N N     . ASP B 2 107 ? -9.203  -4.505  -3.365  1.00 94.82 107 B 1 
ATOM   2347 C CA    . ASP B 2 107 ? -8.778  -5.649  -4.175  1.00 94.02 107 B 1 
ATOM   2348 C C     . ASP B 2 107 ? -7.811  -5.234  -5.295  1.00 93.17 107 B 1 
ATOM   2349 O O     . ASP B 2 107 ? -6.930  -6.003  -5.683  1.00 91.38 107 B 1 
ATOM   2350 C CB    . ASP B 2 107 ? -10.015 -6.369  -4.728  1.00 93.61 107 B 1 
ATOM   2351 C CG    . ASP B 2 107 ? -10.884 -7.032  -3.640  1.00 85.46 107 B 1 
ATOM   2352 O OD1   . ASP B 2 107 ? -10.415 -7.236  -2.486  1.00 77.91 107 B 1 
ATOM   2353 O OD2   . ASP B 2 107 ? -12.048 -7.355  -3.956  1.00 77.30 107 B 1 
ATOM   2354 N N     . ARG B 2 108 ? -7.921  -3.994  -5.770  1.00 92.71 108 B 1 
ATOM   2355 C CA    . ARG B 2 108 ? -7.047  -3.442  -6.810  1.00 91.19 108 B 1 
ATOM   2356 C C     . ARG B 2 108 ? -5.668  -3.031  -6.297  1.00 90.27 108 B 1 
ATOM   2357 O O     . ARG B 2 108 ? -4.687  -3.177  -7.029  1.00 87.36 108 B 1 
ATOM   2358 C CB    . ARG B 2 108 ? -7.775  -2.263  -7.471  1.00 88.93 108 B 1 
ATOM   2359 C CG    . ARG B 2 108 ? -6.985  -1.698  -8.657  1.00 79.34 108 B 1 
ATOM   2360 C CD    . ARG B 2 108 ? -7.788  -0.591  -9.337  1.00 76.72 108 B 1 
ATOM   2361 N NE    . ARG B 2 108 ? -7.040  -0.021  -10.470 1.00 67.91 108 B 1 
ATOM   2362 C CZ    . ARG B 2 108 ? -7.406  1.026   -11.185 1.00 62.55 108 B 1 
ATOM   2363 N NH1   . ARG B 2 108 ? -8.523  1.657   -10.951 1.00 57.24 108 B 1 
ATOM   2364 N NH2   . ARG B 2 108 ? -6.641  1.457   -12.149 1.00 52.72 108 B 1 
ATOM   2365 N N     . TYR B 2 109 ? -5.596  -2.447  -5.109  1.00 91.05 109 B 1 
ATOM   2366 C CA    . TYR B 2 109 ? -4.373  -1.778  -4.643  1.00 90.15 109 B 1 
ATOM   2367 C C     . TYR B 2 109 ? -3.720  -2.405  -3.408  1.00 90.37 109 B 1 
ATOM   2368 O O     . TYR B 2 109 ? -2.508  -2.253  -3.231  1.00 88.57 109 B 1 
ATOM   2369 C CB    . TYR B 2 109 ? -4.670  -0.296  -4.386  1.00 88.67 109 B 1 
ATOM   2370 C CG    . TYR B 2 109 ? -5.081  0.502   -5.605  1.00 87.61 109 B 1 
ATOM   2371 C CD1   . TYR B 2 109 ? -4.194  0.658   -6.692  1.00 84.21 109 B 1 
ATOM   2372 C CD2   . TYR B 2 109 ? -6.349  1.115   -5.655  1.00 84.27 109 B 1 
ATOM   2373 C CE1   . TYR B 2 109 ? -4.569  1.404   -7.820  1.00 82.40 109 B 1 
ATOM   2374 C CE2   . TYR B 2 109 ? -6.737  1.865   -6.777  1.00 81.83 109 B 1 
ATOM   2375 C CZ    . TYR B 2 109 ? -5.845  2.004   -7.862  1.00 82.62 109 B 1 
ATOM   2376 O OH    . TYR B 2 109 ? -6.229  2.722   -8.966  1.00 79.85 109 B 1 
ATOM   2377 N N     . ALA B 2 110 ? -4.485  -3.054  -2.536  1.00 91.17 110 B 1 
ATOM   2378 C CA    . ALA B 2 110 ? -3.972  -3.616  -1.298  1.00 91.51 110 B 1 
ATOM   2379 C C     . ALA B 2 110 ? -3.346  -5.002  -1.512  1.00 90.88 110 B 1 
ATOM   2380 O O     . ALA B 2 110 ? -3.516  -5.645  -2.546  1.00 89.06 110 B 1 
ATOM   2381 C CB    . ALA B 2 110 ? -5.086  -3.631  -0.243  1.00 91.82 110 B 1 
ATOM   2382 N N     . SER B 2 111 ? -2.623  -5.477  -0.501  1.00 89.96 111 B 1 
ATOM   2383 C CA    . SER B 2 111 ? -2.142  -6.856  -0.476  1.00 89.11 111 B 1 
ATOM   2384 C C     . SER B 2 111 ? -3.309  -7.839  -0.307  1.00 90.36 111 B 1 
ATOM   2385 O O     . SER B 2 111 ? -4.242  -7.566  0.446   1.00 88.76 111 B 1 
ATOM   2386 C CB    . SER B 2 111 ? -1.117  -7.044  0.649   1.00 85.84 111 B 1 
ATOM   2387 O OG    . SER B 2 111 ? -1.711  -6.852  1.918   1.00 73.36 111 B 1 
ATOM   2388 N N     . GLU B 2 112 ? -3.220  -9.026  -0.905  1.00 88.48 112 B 1 
ATOM   2389 C CA    . GLU B 2 112 ? -4.276  -10.057 -0.816  1.00 86.59 112 B 1 
ATOM   2390 C C     . GLU B 2 112 ? -4.648  -10.435 0.628   1.00 85.92 112 B 1 
ATOM   2391 O O     . GLU B 2 112 ? -5.794  -10.733 0.946   1.00 79.25 112 B 1 
ATOM   2392 C CB    . GLU B 2 112 ? -3.802  -11.325 -1.537  1.00 83.17 112 B 1 
ATOM   2393 C CG    . GLU B 2 112 ? -3.620  -11.131 -3.050  1.00 72.03 112 B 1 
ATOM   2394 C CD    . GLU B 2 112 ? -3.193  -12.422 -3.763  1.00 63.88 112 B 1 
ATOM   2395 O OE1   . GLU B 2 112 ? -3.241  -12.426 -5.009  1.00 56.58 112 B 1 
ATOM   2396 O OE2   . GLU B 2 112 ? -2.811  -13.394 -3.066  1.00 56.85 112 B 1 
ATOM   2397 N N     . ASN B 2 113 ? -3.674  -10.380 1.532   1.00 88.51 113 B 1 
ATOM   2398 C CA    . ASN B 2 113 ? -3.847  -10.774 2.926   1.00 88.96 113 B 1 
ATOM   2399 C C     . ASN B 2 113 ? -4.306  -9.631  3.844   1.00 91.54 113 B 1 
ATOM   2400 O O     . ASN B 2 113 ? -4.288  -9.799  5.060   1.00 89.59 113 B 1 
ATOM   2401 C CB    . ASN B 2 113 ? -2.539  -11.426 3.407   1.00 84.15 113 B 1 
ATOM   2402 C CG    . ASN B 2 113 ? -2.266  -12.744 2.695   1.00 77.34 113 B 1 
ATOM   2403 O OD1   . ASN B 2 113 ? -3.156  -13.510 2.402   1.00 63.49 113 B 1 
ATOM   2404 N ND2   . ASN B 2 113 ? -1.015  -13.049 2.426   1.00 66.35 113 B 1 
ATOM   2405 N N     . VAL B 2 114 ? -4.678  -8.464  3.309   1.00 93.58 114 B 1 
ATOM   2406 C CA    . VAL B 2 114 ? -5.087  -7.324  4.136   1.00 94.94 114 B 1 
ATOM   2407 C C     . VAL B 2 114 ? -6.317  -7.670  4.983   1.00 95.42 114 B 1 
ATOM   2408 O O     . VAL B 2 114 ? -7.287  -8.261  4.504   1.00 95.11 114 B 1 
ATOM   2409 C CB    . VAL B 2 114 ? -5.289  -6.056  3.284   1.00 94.81 114 B 1 
ATOM   2410 C CG1   . VAL B 2 114 ? -6.552  -6.097  2.418   1.00 92.79 114 B 1 
ATOM   2411 C CG2   . VAL B 2 114 ? -5.328  -4.808  4.160   1.00 92.32 114 B 1 
ATOM   2412 N N     . ASN B 2 115 ? -6.295  -7.303  6.264   1.00 96.79 115 B 1 
ATOM   2413 C CA    . ASN B 2 115 ? -7.475  -7.435  7.112   1.00 97.15 115 B 1 
ATOM   2414 C C     . ASN B 2 115 ? -8.478  -6.331  6.770   1.00 97.50 115 B 1 
ATOM   2415 O O     . ASN B 2 115 ? -8.101  -5.169  6.647   1.00 97.02 115 B 1 
ATOM   2416 C CB    . ASN B 2 115 ? -7.064  -7.407  8.590   1.00 96.72 115 B 1 
ATOM   2417 C CG    . ASN B 2 115 ? -6.358  -8.689  9.007   1.00 95.70 115 B 1 
ATOM   2418 O OD1   . ASN B 2 115 ? -5.168  -8.878  8.837   1.00 85.69 115 B 1 
ATOM   2419 N ND2   . ASN B 2 115 ? -7.094  -9.629  9.558   1.00 85.59 115 B 1 
ATOM   2420 N N     . LYS B 2 116 ? -9.762  -6.696  6.639   1.00 97.67 116 B 1 
ATOM   2421 C CA    . LYS B 2 116 ? -10.847 -5.763  6.323   1.00 97.99 116 B 1 
ATOM   2422 C C     . LYS B 2 116 ? -11.799 -5.676  7.522   1.00 98.06 116 B 1 
ATOM   2423 O O     . LYS B 2 116 ? -11.985 -6.654  8.239   1.00 97.39 116 B 1 
ATOM   2424 C CB    . LYS B 2 116 ? -11.557 -6.193  5.016   1.00 97.49 116 B 1 
ATOM   2425 C CG    . LYS B 2 116 ? -10.621 -6.305  3.787   1.00 96.30 116 B 1 
ATOM   2426 C CD    . LYS B 2 116 ? -11.326 -6.839  2.522   1.00 94.68 116 B 1 
ATOM   2427 C CE    . LYS B 2 116 ? -10.333 -7.078  1.366   1.00 89.54 116 B 1 
ATOM   2428 N NZ    . LYS B 2 116 ? -10.940 -7.628  0.116   1.00 83.57 116 B 1 
ATOM   2429 N N     . LEU B 2 117 ? -12.381 -4.502  7.751   1.00 98.22 117 B 1 
ATOM   2430 C CA    . LEU B 2 117 ? -13.457 -4.281  8.720   1.00 98.31 117 B 1 
ATOM   2431 C C     . LEU B 2 117 ? -14.462 -3.303  8.116   1.00 98.42 117 B 1 
ATOM   2432 O O     . LEU B 2 117 ? -14.067 -2.250  7.618   1.00 98.01 117 B 1 
ATOM   2433 C CB    . LEU B 2 117 ? -12.851 -3.748  10.036  1.00 97.97 117 B 1 
ATOM   2434 C CG    . LEU B 2 117 ? -13.878 -3.339  11.118  1.00 97.12 117 B 1 
ATOM   2435 C CD1   . LEU B 2 117 ? -14.620 -4.540  11.690  1.00 94.70 117 B 1 
ATOM   2436 C CD2   . LEU B 2 117 ? -13.163 -2.647  12.280  1.00 94.35 117 B 1 
ATOM   2437 N N     . LEU B 2 118 ? -15.753 -3.636  8.188   1.00 98.28 118 B 1 
ATOM   2438 C CA    . LEU B 2 118 ? -16.834 -2.736  7.807   1.00 98.45 118 B 1 
ATOM   2439 C C     . LEU B 2 118 ? -17.338 -1.995  9.043   1.00 98.49 118 B 1 
ATOM   2440 O O     . LEU B 2 118 ? -17.687 -2.614  10.048  1.00 98.10 118 B 1 
ATOM   2441 C CB    . LEU B 2 118 ? -17.943 -3.540  7.110   1.00 98.30 118 B 1 
ATOM   2442 C CG    . LEU B 2 118 ? -19.106 -2.672  6.590   1.00 97.80 118 B 1 
ATOM   2443 C CD1   . LEU B 2 118 ? -18.655 -1.699  5.500   1.00 96.66 118 B 1 
ATOM   2444 C CD2   . LEU B 2 118 ? -20.195 -3.568  6.001   1.00 96.57 118 B 1 
ATOM   2445 N N     . VAL B 2 119 ? -17.406 -0.667  8.975   1.00 98.53 119 B 1 
ATOM   2446 C CA    . VAL B 2 119 ? -17.886 0.186   10.061  1.00 98.57 119 B 1 
ATOM   2447 C C     . VAL B 2 119 ? -19.029 1.070   9.578   1.00 98.59 119 B 1 
ATOM   2448 O O     . VAL B 2 119 ? -18.859 1.883   8.672   1.00 98.08 119 B 1 
ATOM   2449 C CB    . VAL B 2 119 ? -16.734 1.009   10.671  1.00 97.88 119 B 1 
ATOM   2450 C CG1   . VAL B 2 119 ? -17.232 2.078   11.645  1.00 94.76 119 B 1 
ATOM   2451 C CG2   . VAL B 2 119 ? -15.780 0.090   11.444  1.00 95.26 119 B 1 
ATOM   2452 N N     . GLY B 2 120 ? -20.195 0.955   10.231  1.00 98.28 120 B 1 
ATOM   2453 C CA    . GLY B 2 120 ? -21.314 1.874   10.071  1.00 98.32 120 B 1 
ATOM   2454 C C     . GLY B 2 120 ? -21.257 2.964   11.133  1.00 98.39 120 B 1 
ATOM   2455 O O     . GLY B 2 120 ? -21.565 2.706   12.288  1.00 97.63 120 B 1 
ATOM   2456 N N     . ASN B 2 121 ? -20.850 4.168   10.766  1.00 98.31 121 B 1 
ATOM   2457 C CA    . ASN B 2 121 ? -20.698 5.274   11.706  1.00 98.23 121 B 1 
ATOM   2458 C C     . ASN B 2 121 ? -21.985 6.104   11.843  1.00 98.36 121 B 1 
ATOM   2459 O O     . ASN B 2 121 ? -22.899 5.992   11.034  1.00 97.85 121 B 1 
ATOM   2460 C CB    . ASN B 2 121 ? -19.467 6.101   11.297  1.00 97.70 121 B 1 
ATOM   2461 C CG    . ASN B 2 121 ? -19.079 7.125   12.349  1.00 97.39 121 B 1 
ATOM   2462 O OD1   . ASN B 2 121 ? -19.102 6.890   13.547  1.00 90.33 121 B 1 
ATOM   2463 N ND2   . ASN B 2 121 ? -18.738 8.318   11.928  1.00 90.56 121 B 1 
ATOM   2464 N N     . LYS B 2 122 ? -22.049 6.953   12.858  1.00 98.08 122 B 1 
ATOM   2465 C CA    . LYS B 2 122 ? -23.178 7.829   13.220  1.00 98.01 122 B 1 
ATOM   2466 C C     . LYS B 2 122 ? -24.403 7.076   13.752  1.00 97.95 122 B 1 
ATOM   2467 O O     . LYS B 2 122 ? -25.529 7.545   13.625  1.00 96.71 122 B 1 
ATOM   2468 C CB    . LYS B 2 122 ? -23.535 8.826   12.106  1.00 97.47 122 B 1 
ATOM   2469 C CG    . LYS B 2 122 ? -22.335 9.552   11.488  1.00 96.55 122 B 1 
ATOM   2470 C CD    . LYS B 2 122 ? -22.843 10.649  10.551  1.00 95.41 122 B 1 
ATOM   2471 C CE    . LYS B 2 122 ? -21.720 11.176  9.660   1.00 93.26 122 B 1 
ATOM   2472 N NZ    . LYS B 2 122 ? -22.273 11.970  8.549   1.00 91.01 122 B 1 
ATOM   2473 N N     . ASN B 2 123 ? -24.191 5.929   14.398  1.00 97.51 123 B 1 
ATOM   2474 C CA    . ASN B 2 123 ? -25.287 5.136   14.973  1.00 97.09 123 B 1 
ATOM   2475 C C     . ASN B 2 123 ? -26.046 5.849   16.111  1.00 97.35 123 B 1 
ATOM   2476 O O     . ASN B 2 123 ? -27.121 5.402   16.498  1.00 94.76 123 B 1 
ATOM   2477 C CB    . ASN B 2 123 ? -24.759 3.753   15.396  1.00 94.14 123 B 1 
ATOM   2478 C CG    . ASN B 2 123 ? -23.979 3.737   16.709  1.00 91.40 123 B 1 
ATOM   2479 O OD1   . ASN B 2 123 ? -23.651 4.743   17.304  1.00 75.00 123 B 1 
ATOM   2480 N ND2   . ASN B 2 123 ? -23.684 2.562   17.216  1.00 79.86 123 B 1 
ATOM   2481 N N     . ASP B 2 124 ? -25.540 6.964   16.612  1.00 97.41 124 B 1 
ATOM   2482 C CA    . ASP B 2 124 ? -26.249 7.846   17.536  1.00 97.24 124 B 1 
ATOM   2483 C C     . ASP B 2 124 ? -27.455 8.544   16.889  1.00 97.56 124 B 1 
ATOM   2484 O O     . ASP B 2 124 ? -28.410 8.899   17.586  1.00 96.14 124 B 1 
ATOM   2485 C CB    . ASP B 2 124 ? -25.266 8.868   18.134  1.00 96.20 124 B 1 
ATOM   2486 C CG    . ASP B 2 124 ? -24.588 9.763   17.095  1.00 96.14 124 B 1 
ATOM   2487 O OD1   . ASP B 2 124 ? -23.697 9.259   16.373  1.00 91.88 124 B 1 
ATOM   2488 O OD2   . ASP B 2 124 ? -24.904 10.971  17.053  1.00 92.61 124 B 1 
ATOM   2489 N N     . LEU B 2 125 ? -27.467 8.689   15.569  1.00 97.29 125 B 1 
ATOM   2490 C CA    . LEU B 2 125 ? -28.559 9.302   14.808  1.00 97.29 125 B 1 
ATOM   2491 C C     . LEU B 2 125 ? -29.685 8.294   14.516  1.00 97.30 125 B 1 
ATOM   2492 O O     . LEU B 2 125 ? -30.104 8.101   13.371  1.00 95.57 125 B 1 
ATOM   2493 C CB    . LEU B 2 125 ? -28.002 9.967   13.534  1.00 96.76 125 B 1 
ATOM   2494 C CG    . LEU B 2 125 ? -26.969 11.084  13.775  1.00 95.85 125 B 1 
ATOM   2495 C CD1   . LEU B 2 125 ? -26.486 11.624  12.427  1.00 93.05 125 B 1 
ATOM   2496 C CD2   . LEU B 2 125 ? -27.556 12.255  14.572  1.00 92.97 125 B 1 
ATOM   2497 N N     . THR B 2 126 ? -30.216 7.659   15.566  1.00 97.11 126 B 1 
ATOM   2498 C CA    . THR B 2 126 ? -31.181 6.549   15.468  1.00 96.48 126 B 1 
ATOM   2499 C C     . THR B 2 126 ? -32.434 6.884   14.653  1.00 96.73 126 B 1 
ATOM   2500 O O     . THR B 2 126 ? -32.924 6.036   13.914  1.00 93.58 126 B 1 
ATOM   2501 C CB    . THR B 2 126 ? -31.625 6.087   16.863  1.00 94.21 126 B 1 
ATOM   2502 O OG1   . THR B 2 126 ? -32.103 7.178   17.623  1.00 83.45 126 B 1 
ATOM   2503 C CG2   . THR B 2 126 ? -30.473 5.460   17.651  1.00 81.18 126 B 1 
ATOM   2504 N N     . SER B 2 127 ? -32.935 8.125   14.736  1.00 97.17 127 B 1 
ATOM   2505 C CA    . SER B 2 127 ? -34.118 8.571   13.987  1.00 96.99 127 B 1 
ATOM   2506 C C     . SER B 2 127 ? -33.866 8.788   12.491  1.00 97.24 127 B 1 
ATOM   2507 O O     . SER B 2 127 ? -34.820 8.863   11.721  1.00 94.79 127 B 1 
ATOM   2508 C CB    . SER B 2 127 ? -34.657 9.869   14.600  1.00 95.82 127 B 1 
ATOM   2509 O OG    . SER B 2 127 ? -33.660 10.875  14.600  1.00 87.54 127 B 1 
ATOM   2510 N N     . GLN B 2 128 ? -32.608 8.915   12.079  1.00 97.36 128 B 1 
ATOM   2511 C CA    . GLN B 2 128 ? -32.185 9.157   10.693  1.00 97.24 128 B 1 
ATOM   2512 C C     . GLN B 2 128 ? -31.570 7.909   10.053  1.00 97.57 128 B 1 
ATOM   2513 O O     . GLN B 2 128 ? -31.205 7.938   8.880   1.00 95.19 128 B 1 
ATOM   2514 C CB    . GLN B 2 128 ? -31.199 10.335  10.651  1.00 96.00 128 B 1 
ATOM   2515 C CG    . GLN B 2 128 ? -31.810 11.640  11.186  1.00 92.85 128 B 1 
ATOM   2516 C CD    . GLN B 2 128 ? -30.796 12.790  11.205  1.00 87.84 128 B 1 
ATOM   2517 O OE1   . GLN B 2 128 ? -30.026 13.008  10.290  1.00 77.84 128 B 1 
ATOM   2518 N NE2   . GLN B 2 128 ? -30.758 13.569  12.258  1.00 74.04 128 B 1 
ATOM   2519 N N     . LYS B 2 129 ? -31.459 6.818   10.809  1.00 97.16 129 B 1 
ATOM   2520 C CA    . LYS B 2 129 ? -30.853 5.578   10.338  1.00 97.40 129 B 1 
ATOM   2521 C C     . LYS B 2 129 ? -31.682 4.980   9.199   1.00 97.50 129 B 1 
ATOM   2522 O O     . LYS B 2 129 ? -32.840 4.622   9.396   1.00 95.83 129 B 1 
ATOM   2523 C CB    . LYS B 2 129 ? -30.681 4.619   11.522  1.00 96.33 129 B 1 
ATOM   2524 C CG    . LYS B 2 129 ? -29.916 3.354   11.121  1.00 94.76 129 B 1 
ATOM   2525 C CD    . LYS B 2 129 ? -29.595 2.490   12.345  1.00 93.09 129 B 1 
ATOM   2526 C CE    . LYS B 2 129 ? -28.769 1.286   11.902  1.00 89.55 129 B 1 
ATOM   2527 N NZ    . LYS B 2 129 ? -28.311 0.462   13.038  1.00 86.59 129 B 1 
ATOM   2528 N N     . VAL B 2 130 ? -31.056 4.855   8.024   1.00 97.99 130 B 1 
ATOM   2529 C CA    . VAL B 2 130 ? -31.661 4.271   6.817   1.00 97.80 130 B 1 
ATOM   2530 C C     . VAL B 2 130 ? -31.057 2.915   6.466   1.00 97.91 130 B 1 
ATOM   2531 O O     . VAL B 2 130 ? -31.730 2.080   5.866   1.00 95.78 130 B 1 
ATOM   2532 C CB    . VAL B 2 130 ? -31.577 5.230   5.615   1.00 96.26 130 B 1 
ATOM   2533 C CG1   . VAL B 2 130 ? -32.383 6.514   5.878   1.00 88.32 130 B 1 
ATOM   2534 C CG2   . VAL B 2 130 ? -30.142 5.621   5.253   1.00 88.21 130 B 1 
ATOM   2535 N N     . VAL B 2 131 ? -29.826 2.652   6.878   1.00 97.77 131 B 1 
ATOM   2536 C CA    . VAL B 2 131 ? -29.169 1.352   6.719   1.00 97.72 131 B 1 
ATOM   2537 C C     . VAL B 2 131 ? -29.381 0.540   7.993   1.00 97.64 131 B 1 
ATOM   2538 O O     . VAL B 2 131 ? -28.838 0.875   9.048   1.00 96.53 131 B 1 
ATOM   2539 C CB    . VAL B 2 131 ? -27.678 1.503   6.380   1.00 97.15 131 B 1 
ATOM   2540 C CG1   . VAL B 2 131 ? -27.081 0.137   6.038   1.00 93.96 131 B 1 
ATOM   2541 C CG2   . VAL B 2 131 ? -27.457 2.439   5.185   1.00 94.50 131 B 1 
ATOM   2542 N N     . SER B 2 132 ? -30.193 -0.523  7.917   1.00 97.53 132 B 1 
ATOM   2543 C CA    . SER B 2 132 ? -30.436 -1.380  9.079   1.00 97.35 132 B 1 
ATOM   2544 C C     . SER B 2 132 ? -29.180 -2.174  9.457   1.00 97.60 132 B 1 
ATOM   2545 O O     . SER B 2 132 ? -28.368 -2.526  8.596   1.00 96.75 132 B 1 
ATOM   2546 C CB    . SER B 2 132 ? -31.658 -2.288  8.878   1.00 96.05 132 B 1 
ATOM   2547 O OG    . SER B 2 132 ? -31.331 -3.535  8.301   1.00 91.07 132 B 1 
ATOM   2548 N N     . THR B 2 133 ? -29.044 -2.477  10.746  1.00 97.77 133 B 1 
ATOM   2549 C CA    . THR B 2 133 ? -27.951 -3.319  11.250  1.00 97.73 133 B 1 
ATOM   2550 C C     . THR B 2 133 ? -27.970 -4.689  10.582  1.00 97.85 133 B 1 
ATOM   2551 O O     . THR B 2 133 ? -26.924 -5.197  10.196  1.00 96.92 133 B 1 
ATOM   2552 C CB    . THR B 2 133 ? -28.065 -3.508  12.770  1.00 96.84 133 B 1 
ATOM   2553 O OG1   . THR B 2 133 ? -28.232 -2.274  13.427  1.00 91.59 133 B 1 
ATOM   2554 C CG2   . THR B 2 133 ? -26.837 -4.181  13.366  1.00 91.06 133 B 1 
ATOM   2555 N N     . GLU B 2 134 ? -29.152 -5.259  10.389  1.00 97.78 134 B 1 
ATOM   2556 C CA    . GLU B 2 134 ? -29.342 -6.575  9.786   1.00 97.64 134 B 1 
ATOM   2557 C C     . GLU B 2 134 ? -28.885 -6.589  8.324   1.00 97.85 134 B 1 
ATOM   2558 O O     . GLU B 2 134 ? -28.202 -7.522  7.908   1.00 96.82 134 B 1 
ATOM   2559 C CB    . GLU B 2 134 ? -30.819 -7.009  9.856   1.00 96.86 134 B 1 
ATOM   2560 C CG    . GLU B 2 134 ? -31.413 -7.107  11.276  1.00 85.81 134 B 1 
ATOM   2561 C CD    . GLU B 2 134 ? -31.674 -5.752  11.957  1.00 76.07 134 B 1 
ATOM   2562 O OE1   . GLU B 2 134 ? -31.781 -5.744  13.202  1.00 67.06 134 B 1 
ATOM   2563 O OE2   . GLU B 2 134 ? -31.728 -4.714  11.247  1.00 68.33 134 B 1 
ATOM   2564 N N     . THR B 2 135 ? -29.217 -5.545  7.562   1.00 97.79 135 B 1 
ATOM   2565 C CA    . THR B 2 135 ? -28.803 -5.418  6.159   1.00 97.59 135 B 1 
ATOM   2566 C C     . THR B 2 135 ? -27.285 -5.323  6.037   1.00 97.85 135 B 1 
ATOM   2567 O O     . THR B 2 135 ? -26.681 -6.040  5.241   1.00 96.91 135 B 1 
ATOM   2568 C CB    . THR B 2 135 ? -29.448 -4.188  5.499   1.00 96.51 135 B 1 
ATOM   2569 O OG1   . THR B 2 135 ? -30.854 -4.264  5.578   1.00 88.30 135 B 1 
ATOM   2570 C CG2   . THR B 2 135 ? -29.103 -4.060  4.014   1.00 86.78 135 B 1 
ATOM   2571 N N     . ALA B 2 136 ? -26.666 -4.458  6.833   1.00 97.85 136 B 1 
ATOM   2572 C CA    . ALA B 2 136 ? -25.222 -4.264  6.793   1.00 97.87 136 B 1 
ATOM   2573 C C     . ALA B 2 136 ? -24.463 -5.505  7.282   1.00 97.95 136 B 1 
ATOM   2574 O O     . ALA B 2 136 ? -23.459 -5.890  6.684   1.00 97.33 136 B 1 
ATOM   2575 C CB    . ALA B 2 136 ? -24.880 -3.027  7.621   1.00 97.46 136 B 1 
ATOM   2576 N N     . LYS B 2 137 ? -24.978 -6.162  8.330   1.00 98.10 137 B 1 
ATOM   2577 C CA    . LYS B 2 137 ? -24.405 -7.400  8.848   1.00 98.04 137 B 1 
ATOM   2578 C C     . LYS B 2 137 ? -24.511 -8.541  7.839   1.00 98.03 137 B 1 
ATOM   2579 O O     . LYS B 2 137 ? -23.514 -9.206  7.605   1.00 97.50 137 B 1 
ATOM   2580 C CB    . LYS B 2 137 ? -25.053 -7.750  10.187  1.00 97.53 137 B 1 
ATOM   2581 C CG    . LYS B 2 137 ? -24.366 -8.978  10.792  1.00 92.80 137 B 1 
ATOM   2582 C CD    . LYS B 2 137 ? -24.910 -9.274  12.190  1.00 85.12 137 B 1 
ATOM   2583 C CE    . LYS B 2 137 ? -24.170 -10.509 12.684  1.00 77.15 137 B 1 
ATOM   2584 N NZ    . LYS B 2 137 ? -24.611 -10.896 14.042  1.00 67.12 137 B 1 
ATOM   2585 N N     . ALA B 2 138 ? -25.670 -8.722  7.212   1.00 98.26 138 B 1 
ATOM   2586 C CA    . ALA B 2 138 ? -25.842 -9.748  6.182   1.00 98.16 138 B 1 
ATOM   2587 C C     . ALA B 2 138 ? -24.864 -9.546  5.012   1.00 98.13 138 B 1 
ATOM   2588 O O     . ALA B 2 138 ? -24.245 -10.503 4.552   1.00 97.21 138 B 1 
ATOM   2589 C CB    . ALA B 2 138 ? -27.297 -9.730  5.705   1.00 97.80 138 B 1 
ATOM   2590 N N     . PHE B 2 139 ? -24.677 -8.297  4.589   1.00 98.03 139 B 1 
ATOM   2591 C CA    . PHE B 2 139 ? -23.702 -7.958  3.552   1.00 97.86 139 B 1 
ATOM   2592 C C     . PHE B 2 139 ? -22.253 -8.251  3.984   1.00 97.91 139 B 1 
ATOM   2593 O O     . PHE B 2 139 ? -21.472 -8.800  3.208   1.00 97.29 139 B 1 
ATOM   2594 C CB    . PHE B 2 139 ? -23.881 -6.481  3.182   1.00 97.48 139 B 1 
ATOM   2595 C CG    . PHE B 2 139 ? -22.849 -5.977  2.198   1.00 97.24 139 B 1 
ATOM   2596 C CD1   . PHE B 2 139 ? -21.787 -5.166  2.638   1.00 95.04 139 B 1 
ATOM   2597 C CD2   . PHE B 2 139 ? -22.923 -6.352  0.848   1.00 95.51 139 B 1 
ATOM   2598 C CE1   . PHE B 2 139 ? -20.809 -4.729  1.732   1.00 94.53 139 B 1 
ATOM   2599 C CE2   . PHE B 2 139 ? -21.944 -5.920  -0.063  1.00 94.32 139 B 1 
ATOM   2600 C CZ    . PHE B 2 139 ? -20.888 -5.107  0.382   1.00 94.93 139 B 1 
ATOM   2601 N N     . ALA B 2 140 ? -21.900 -7.911  5.219   1.00 97.98 140 B 1 
ATOM   2602 C CA    . ALA B 2 140 ? -20.569 -8.191  5.749   1.00 97.88 140 B 1 
ATOM   2603 C C     . ALA B 2 140 ? -20.307 -9.703  5.887   1.00 97.77 140 B 1 
ATOM   2604 O O     . ALA B 2 140 ? -19.241 -10.177 5.489   1.00 96.94 140 B 1 
ATOM   2605 C CB    . ALA B 2 140 ? -20.420 -7.460  7.085   1.00 97.49 140 B 1 
ATOM   2606 N N     . ASP B 2 141 ? -21.300 -10.453 6.377   1.00 98.06 141 B 1 
ATOM   2607 C CA    . ASP B 2 141 ? -21.228 -11.905 6.555   1.00 97.86 141 B 1 
ATOM   2608 C C     . ASP B 2 141 ? -21.081 -12.628 5.201   1.00 97.52 141 B 1 
ATOM   2609 O O     . ASP B 2 141 ? -20.292 -13.569 5.094   1.00 96.27 141 B 1 
ATOM   2610 C CB    . ASP B 2 141 ? -22.479 -12.410 7.310   1.00 97.57 141 B 1 
ATOM   2611 C CG    . ASP B 2 141 ? -22.557 -12.041 8.809   1.00 95.73 141 B 1 
ATOM   2612 O OD1   . ASP B 2 141 ? -21.536 -11.647 9.409   1.00 91.78 141 B 1 
ATOM   2613 O OD2   . ASP B 2 141 ? -23.652 -12.210 9.409   1.00 92.35 141 B 1 
ATOM   2614 N N     . GLU B 2 142 ? -21.769 -12.155 4.152   1.00 97.68 142 B 1 
ATOM   2615 C CA    . GLU B 2 142 ? -21.642 -12.694 2.786   1.00 97.21 142 B 1 
ATOM   2616 C C     . GLU B 2 142 ? -20.205 -12.572 2.246   1.00 96.89 142 B 1 
ATOM   2617 O O     . GLU B 2 142 ? -19.718 -13.458 1.539   1.00 94.72 142 B 1 
ATOM   2618 C CB    . GLU B 2 142 ? -22.643 -11.971 1.860   1.00 96.24 142 B 1 
ATOM   2619 C CG    . GLU B 2 142 ? -22.689 -12.559 0.433   1.00 82.35 142 B 1 
ATOM   2620 C CD    . GLU B 2 142 ? -23.692 -11.861 -0.512  1.00 75.29 142 B 1 
ATOM   2621 O OE1   . GLU B 2 142 ? -23.836 -12.347 -1.658  1.00 67.19 142 B 1 
ATOM   2622 O OE2   . GLU B 2 142 ? -24.314 -10.847 -0.118  1.00 68.55 142 B 1 
ATOM   2623 N N     . LEU B 2 143 ? -19.516 -11.501 2.623   1.00 97.11 143 B 1 
ATOM   2624 C CA    . LEU B 2 143 ? -18.135 -11.229 2.214   1.00 96.31 143 B 1 
ATOM   2625 C C     . LEU B 2 143 ? -17.081 -11.774 3.196   1.00 96.19 143 B 1 
ATOM   2626 O O     . LEU B 2 143 ? -15.881 -11.647 2.945   1.00 94.30 143 B 1 
ATOM   2627 C CB    . LEU B 2 143 ? -17.986 -9.717  1.999   1.00 95.44 143 B 1 
ATOM   2628 C CG    . LEU B 2 143 ? -18.872 -9.143  0.871   1.00 93.51 143 B 1 
ATOM   2629 C CD1   . LEU B 2 143 ? -18.702 -7.633  0.843   1.00 88.80 143 B 1 
ATOM   2630 C CD2   . LEU B 2 143 ? -18.500 -9.690  -0.506  1.00 88.48 143 B 1 
ATOM   2631 N N     . GLY B 2 144 ? -17.511 -12.340 4.330   1.00 96.73 144 B 1 
ATOM   2632 C CA    . GLY B 2 144 ? -16.610 -12.786 5.397   1.00 96.21 144 B 1 
ATOM   2633 C C     . GLY B 2 144 ? -15.847 -11.648 6.085   1.00 96.44 144 B 1 
ATOM   2634 O O     . GLY B 2 144 ? -14.726 -11.850 6.562   1.00 94.52 144 B 1 
ATOM   2635 N N     . ILE B 2 145 ? -16.426 -10.443 6.119   1.00 97.19 145 B 1 
ATOM   2636 C CA    . ILE B 2 145 ? -15.810 -9.244  6.703   1.00 97.36 145 B 1 
ATOM   2637 C C     . ILE B 2 145 ? -16.454 -8.960  8.069   1.00 97.74 145 B 1 
ATOM   2638 O O     . ILE B 2 145 ? -17.677 -8.883  8.156   1.00 96.82 145 B 1 
ATOM   2639 C CB    . ILE B 2 145 ? -15.914 -8.037  5.739   1.00 95.73 145 B 1 
ATOM   2640 C CG1   . ILE B 2 145 ? -15.220 -8.354  4.392   1.00 87.96 145 B 1 
ATOM   2641 C CG2   . ILE B 2 145 ? -15.287 -6.779  6.368   1.00 86.57 145 B 1 
ATOM   2642 C CD1   . ILE B 2 145 ? -15.336 -7.242  3.345   1.00 86.27 145 B 1 
ATOM   2643 N N     . PRO B 2 146 ? -15.676 -8.755  9.141   1.00 97.77 146 B 1 
ATOM   2644 C CA    . PRO B 2 146 ? -16.226 -8.311  10.420  1.00 97.61 146 B 1 
ATOM   2645 C C     . PRO B 2 146 ? -16.971 -6.979  10.289  1.00 97.98 146 B 1 
ATOM   2646 O O     . PRO B 2 146 ? -16.570 -6.101  9.519   1.00 97.47 146 B 1 
ATOM   2647 C CB    . PRO B 2 146 ? -15.033 -8.201  11.373  1.00 96.39 146 B 1 
ATOM   2648 C CG    . PRO B 2 146 ? -13.980 -9.107  10.740  1.00 93.31 146 B 1 
ATOM   2649 C CD    . PRO B 2 146 ? -14.253 -8.984  9.245   1.00 96.39 146 B 1 
ATOM   2650 N N     . PHE B 2 147 ? -18.036 -6.806  11.073  1.00 97.78 147 B 1 
ATOM   2651 C CA    . PHE B 2 147 ? -18.887 -5.622  11.041  1.00 98.07 147 B 1 
ATOM   2652 C C     . PHE B 2 147 ? -19.131 -5.058  12.444  1.00 98.08 147 B 1 
ATOM   2653 O O     . PHE B 2 147 ? -19.414 -5.799  13.383  1.00 97.24 147 B 1 
ATOM   2654 C CB    . PHE B 2 147 ? -20.210 -5.973  10.343  1.00 97.74 147 B 1 
ATOM   2655 C CG    . PHE B 2 147 ? -21.271 -4.897  10.455  1.00 98.10 147 B 1 
ATOM   2656 C CD1   . PHE B 2 147 ? -22.442 -5.126  11.204  1.00 96.65 147 B 1 
ATOM   2657 C CD2   . PHE B 2 147 ? -21.071 -3.644  9.851   1.00 96.89 147 B 1 
ATOM   2658 C CE1   . PHE B 2 147 ? -23.407 -4.115  11.332  1.00 96.31 147 B 1 
ATOM   2659 C CE2   . PHE B 2 147 ? -22.032 -2.630  9.980   1.00 96.21 147 B 1 
ATOM   2660 C CZ    . PHE B 2 147 ? -23.200 -2.864  10.720  1.00 96.97 147 B 1 
ATOM   2661 N N     . LEU B 2 148 ? -19.051 -3.731  12.565  1.00 98.04 148 B 1 
ATOM   2662 C CA    . LEU B 2 148 ? -19.411 -2.987  13.770  1.00 97.78 148 B 1 
ATOM   2663 C C     . LEU B 2 148 ? -20.119 -1.682  13.396  1.00 98.19 148 B 1 
ATOM   2664 O O     . LEU B 2 148 ? -19.767 -1.020  12.427  1.00 97.14 148 B 1 
ATOM   2665 C CB    . LEU B 2 148 ? -18.148 -2.692  14.604  1.00 95.17 148 B 1 
ATOM   2666 C CG    . LEU B 2 148 ? -17.552 -3.911  15.337  1.00 89.39 148 B 1 
ATOM   2667 C CD1   . LEU B 2 148 ? -16.203 -3.542  15.940  1.00 82.83 148 B 1 
ATOM   2668 C CD2   . LEU B 2 148 ? -18.451 -4.393  16.479  1.00 82.96 148 B 1 
ATOM   2669 N N     . GLU B 2 149 ? -21.088 -1.280  14.215  1.00 98.11 149 B 1 
ATOM   2670 C CA    . GLU B 2 149 ? -21.635 0.079   14.164  1.00 98.16 149 B 1 
ATOM   2671 C C     . GLU B 2 149 ? -20.991 0.945   15.242  1.00 98.06 149 B 1 
ATOM   2672 O O     . GLU B 2 149 ? -20.836 0.516   16.386  1.00 96.89 149 B 1 
ATOM   2673 C CB    . GLU B 2 149 ? -23.156 0.079   14.312  1.00 97.38 149 B 1 
ATOM   2674 C CG    . GLU B 2 149 ? -23.855 -0.533  13.091  1.00 94.81 149 B 1 
ATOM   2675 C CD    . GLU B 2 149 ? -25.383 -0.465  13.188  1.00 96.28 149 B 1 
ATOM   2676 O OE1   . GLU B 2 149 ? -26.055 -0.536  12.139  1.00 90.88 149 B 1 
ATOM   2677 O OE2   . GLU B 2 149 ? -25.955 -0.352  14.300  1.00 92.69 149 B 1 
ATOM   2678 N N     . THR B 2 150 ? -20.637 2.174   14.880  1.00 98.24 150 B 1 
ATOM   2679 C CA    . THR B 2 150 ? -19.916 3.103   15.754  1.00 98.19 150 B 1 
ATOM   2680 C C     . THR B 2 150 ? -20.592 4.470   15.826  1.00 98.07 150 B 1 
ATOM   2681 O O     . THR B 2 150 ? -21.359 4.867   14.947  1.00 97.24 150 B 1 
ATOM   2682 C CB    . THR B 2 150 ? -18.454 3.285   15.304  1.00 97.63 150 B 1 
ATOM   2683 O OG1   . THR B 2 150 ? -18.393 3.834   14.006  1.00 94.65 150 B 1 
ATOM   2684 C CG2   . THR B 2 150 ? -17.660 1.982   15.293  1.00 94.53 150 B 1 
ATOM   2685 N N     . SER B 2 151 ? -20.266 5.227   16.859  1.00 97.83 151 B 1 
ATOM   2686 C CA    . SER B 2 151 ? -20.509 6.668   16.912  1.00 97.77 151 B 1 
ATOM   2687 C C     . SER B 2 151 ? -19.235 7.372   17.353  1.00 97.45 151 B 1 
ATOM   2688 O O     . SER B 2 151 ? -18.833 7.275   18.511  1.00 96.29 151 B 1 
ATOM   2689 C CB    . SER B 2 151 ? -21.671 6.987   17.849  1.00 97.44 151 B 1 
ATOM   2690 O OG    . SER B 2 151 ? -21.822 8.390   17.981  1.00 96.16 151 B 1 
ATOM   2691 N N     . ALA B 2 152 ? -18.617 8.118   16.447  1.00 96.90 152 B 1 
ATOM   2692 C CA    . ALA B 2 152 ? -17.485 8.969   16.810  1.00 96.31 152 B 1 
ATOM   2693 C C     . ALA B 2 152 ? -17.894 10.034  17.838  1.00 96.10 152 B 1 
ATOM   2694 O O     . ALA B 2 152 ? -17.117 10.364  18.736  1.00 94.48 152 B 1 
ATOM   2695 C CB    . ALA B 2 152 ? -16.928 9.608   15.535  1.00 95.42 152 B 1 
ATOM   2696 N N     . LYS B 2 153 ? -19.136 10.523  17.748  1.00 95.90 153 B 1 
ATOM   2697 C CA    . LYS B 2 153 ? -19.690 11.514  18.670  1.00 96.08 153 B 1 
ATOM   2698 C C     . LYS B 2 153 ? -19.784 10.986  20.100  1.00 95.91 153 B 1 
ATOM   2699 O O     . LYS B 2 153 ? -19.326 11.649  21.029  1.00 94.72 153 B 1 
ATOM   2700 C CB    . LYS B 2 153 ? -21.053 11.965  18.138  1.00 95.92 153 B 1 
ATOM   2701 C CG    . LYS B 2 153 ? -21.648 13.092  18.994  1.00 94.42 153 B 1 
ATOM   2702 C CD    . LYS B 2 153 ? -22.933 13.616  18.355  1.00 91.93 153 B 1 
ATOM   2703 C CE    . LYS B 2 153 ? -23.485 14.760  19.203  1.00 86.22 153 B 1 
ATOM   2704 N NZ    . LYS B 2 153 ? -24.642 15.400  18.537  1.00 77.56 153 B 1 
ATOM   2705 N N     . ASN B 2 154 ? -20.337 9.786   20.272  1.00 96.09 154 B 1 
ATOM   2706 C CA    . ASN B 2 154 ? -20.577 9.182   21.587  1.00 95.90 154 B 1 
ATOM   2707 C C     . ASN B 2 154 ? -19.458 8.223   22.035  1.00 96.28 154 B 1 
ATOM   2708 O O     . ASN B 2 154 ? -19.586 7.599   23.083  1.00 92.62 154 B 1 
ATOM   2709 C CB    . ASN B 2 154 ? -21.950 8.494   21.566  1.00 93.45 154 B 1 
ATOM   2710 C CG    . ASN B 2 154 ? -23.117 9.460   21.407  1.00 90.22 154 B 1 
ATOM   2711 O OD1   . ASN B 2 154 ? -23.023 10.663  21.567  1.00 81.24 154 B 1 
ATOM   2712 N ND2   . ASN B 2 154 ? -24.286 8.933   21.105  1.00 81.18 154 B 1 
ATOM   2713 N N     . ALA B 2 155 ? -18.406 8.070   21.251  1.00 96.21 155 B 1 
ATOM   2714 C CA    . ALA B 2 155 ? -17.328 7.089   21.418  1.00 96.47 155 B 1 
ATOM   2715 C C     . ALA B 2 155 ? -17.784 5.613   21.393  1.00 96.73 155 B 1 
ATOM   2716 O O     . ALA B 2 155 ? -17.025 4.717   21.751  1.00 94.74 155 B 1 
ATOM   2717 C CB    . ALA B 2 155 ? -16.472 7.457   22.636  1.00 95.16 155 B 1 
ATOM   2718 N N     . THR B 2 156 ? -19.013 5.331   20.951  1.00 96.65 156 B 1 
ATOM   2719 C CA    . THR B 2 156 ? -19.561 3.970   20.933  1.00 96.95 156 B 1 
ATOM   2720 C C     . THR B 2 156 ? -18.807 3.099   19.934  1.00 97.37 156 B 1 
ATOM   2721 O O     . THR B 2 156 ? -18.716 3.462   18.765  1.00 96.26 156 B 1 
ATOM   2722 C CB    . THR B 2 156 ? -21.053 3.979   20.579  1.00 95.84 156 B 1 
ATOM   2723 O OG1   . THR B 2 156 ? -21.747 4.883   21.409  1.00 89.77 156 B 1 
ATOM   2724 C CG2   . THR B 2 156 ? -21.705 2.611   20.755  1.00 88.46 156 B 1 
ATOM   2725 N N     . ASN B 2 157 ? -18.294 1.950   20.389  1.00 97.10 157 B 1 
ATOM   2726 C CA    . ASN B 2 157 ? -17.576 0.939   19.603  1.00 97.48 157 B 1 
ATOM   2727 C C     . ASN B 2 157 ? -16.362 1.458   18.806  1.00 97.65 157 B 1 
ATOM   2728 O O     . ASN B 2 157 ? -15.852 0.756   17.936  1.00 96.26 157 B 1 
ATOM   2729 C CB    . ASN B 2 157 ? -18.555 0.167   18.702  1.00 96.70 157 B 1 
ATOM   2730 C CG    . ASN B 2 157 ? -19.581 -0.660  19.453  1.00 95.74 157 B 1 
ATOM   2731 O OD1   . ASN B 2 157 ? -19.437 -1.006  20.611  1.00 87.37 157 B 1 
ATOM   2732 N ND2   . ASN B 2 157 ? -20.657 -1.016  18.778  1.00 87.09 157 B 1 
ATOM   2733 N N     . VAL B 2 158 ? -15.896 2.678   19.061  1.00 97.71 158 B 1 
ATOM   2734 C CA    . VAL B 2 158 ? -14.747 3.227   18.324  1.00 97.72 158 B 1 
ATOM   2735 C C     . VAL B 2 158 ? -13.477 2.491   18.720  1.00 97.66 158 B 1 
ATOM   2736 O O     . VAL B 2 158 ? -12.761 1.991   17.856  1.00 97.01 158 B 1 
ATOM   2737 C CB    . VAL B 2 158 ? -14.600 4.745   18.528  1.00 97.26 158 B 1 
ATOM   2738 C CG1   . VAL B 2 158 ? -13.363 5.293   17.807  1.00 95.20 158 B 1 
ATOM   2739 C CG2   . VAL B 2 158 ? -15.825 5.485   17.984  1.00 95.30 158 B 1 
ATOM   2740 N N     . GLU B 2 159 ? -13.223 2.379   20.017  1.00 97.30 159 B 1 
ATOM   2741 C CA    . GLU B 2 159 ? -12.058 1.656   20.515  1.00 96.86 159 B 1 
ATOM   2742 C C     . GLU B 2 159 ? -12.130 0.168   20.152  1.00 97.19 159 B 1 
ATOM   2743 O O     . GLU B 2 159 ? -11.158 -0.387  19.635  1.00 96.37 159 B 1 
ATOM   2744 C CB    . GLU B 2 159 ? -11.918 1.906   22.019  1.00 94.97 159 B 1 
ATOM   2745 C CG    . GLU B 2 159 ? -10.667 1.257   22.611  1.00 85.24 159 B 1 
ATOM   2746 C CD    . GLU B 2 159 ? -10.094 2.068   23.778  1.00 86.69 159 B 1 
ATOM   2747 O OE1   . GLU B 2 159 ? -8.842  2.170   23.836  1.00 80.54 159 B 1 
ATOM   2748 O OE2   . GLU B 2 159 ? -10.860 2.690   24.534  1.00 82.55 159 B 1 
ATOM   2749 N N     . GLU B 2 160 ? -13.309 -0.439  20.305  1.00 96.63 160 B 1 
ATOM   2750 C CA    . GLU B 2 160 ? -13.577 -1.830  19.954  1.00 96.87 160 B 1 
ATOM   2751 C C     . GLU B 2 160 ? -13.278 -2.116  18.477  1.00 97.16 160 B 1 
ATOM   2752 O O     . GLU B 2 160 ? -12.657 -3.131  18.167  1.00 96.30 160 B 1 
ATOM   2753 C CB    . GLU B 2 160 ? -15.041 -2.189  20.270  1.00 96.11 160 B 1 
ATOM   2754 C CG    . GLU B 2 160 ? -15.398 -2.193  21.767  1.00 80.47 160 B 1 
ATOM   2755 C CD    . GLU B 2 160 ? -15.688 -0.813  22.389  1.00 69.96 160 B 1 
ATOM   2756 O OE1   . GLU B 2 160 ? -16.071 -0.802  23.581  1.00 62.93 160 B 1 
ATOM   2757 O OE2   . GLU B 2 160 ? -15.545 0.224   21.704  1.00 63.53 160 B 1 
ATOM   2758 N N     . ALA B 2 161 ? -13.646 -1.221  17.569  1.00 97.73 161 B 1 
ATOM   2759 C CA    . ALA B 2 161 ? -13.387 -1.380  16.143  1.00 97.57 161 B 1 
ATOM   2760 C C     . ALA B 2 161 ? -11.880 -1.414  15.830  1.00 97.61 161 B 1 
ATOM   2761 O O     . ALA B 2 161 ? -11.396 -2.329  15.158  1.00 96.89 161 B 1 
ATOM   2762 C CB    . ALA B 2 161 ? -14.101 -0.257  15.378  1.00 97.20 161 B 1 
ATOM   2763 N N     . PHE B 2 162 ? -11.125 -0.453  16.357  1.00 97.79 162 B 1 
ATOM   2764 C CA    . PHE B 2 162 ? -9.677  -0.408  16.141  1.00 97.71 162 B 1 
ATOM   2765 C C     . PHE B 2 162 ? -8.939  -1.552  16.850  1.00 97.51 162 B 1 
ATOM   2766 O O     . PHE B 2 162 ? -7.994  -2.120  16.294  1.00 96.65 162 B 1 
ATOM   2767 C CB    . PHE B 2 162 ? -9.132  0.954   16.578  1.00 97.32 162 B 1 
ATOM   2768 C CG    . PHE B 2 162 ? -9.439  2.082   15.614  1.00 97.29 162 B 1 
ATOM   2769 C CD1   . PHE B 2 162 ? -8.655  2.256   14.459  1.00 95.28 162 B 1 
ATOM   2770 C CD2   . PHE B 2 162 ? -10.502 2.967   15.859  1.00 95.27 162 B 1 
ATOM   2771 C CE1   . PHE B 2 162 ? -8.936  3.298   13.560  1.00 94.28 162 B 1 
ATOM   2772 C CE2   . PHE B 2 162 ? -10.788 4.011   14.962  1.00 94.17 162 B 1 
ATOM   2773 C CZ    . PHE B 2 162 ? -10.007 4.176   13.811  1.00 95.46 162 B 1 
ATOM   2774 N N     . MET B 2 163 ? -9.384  -1.941  18.047  1.00 97.38 163 B 1 
ATOM   2775 C CA    . MET B 2 163 ? -8.795  -3.051  18.794  1.00 97.14 163 B 1 
ATOM   2776 C C     . MET B 2 163 ? -9.106  -4.408  18.155  1.00 97.06 163 B 1 
ATOM   2777 O O     . MET B 2 163 ? -8.217  -5.257  18.081  1.00 95.94 163 B 1 
ATOM   2778 C CB    . MET B 2 163 ? -9.237  -2.995  20.262  1.00 96.43 163 B 1 
ATOM   2779 C CG    . MET B 2 163 ? -8.647  -1.786  21.002  1.00 93.44 163 B 1 
ATOM   2780 S SD    . MET B 2 163 ? -6.824  -1.700  21.040  1.00 89.83 163 B 1 
ATOM   2781 C CE    . MET B 2 163 ? -6.467  -3.021  22.218  1.00 77.70 163 B 1 
ATOM   2782 N N     . ALA B 2 164 ? -10.315 -4.603  17.620  1.00 97.00 164 B 1 
ATOM   2783 C CA    . ALA B 2 164 ? -10.676 -5.800  16.864  1.00 96.63 164 B 1 
ATOM   2784 C C     . ALA B 2 164 ? -9.824  -5.947  15.595  1.00 96.78 164 B 1 
ATOM   2785 O O     . ALA B 2 164 ? -9.281  -7.023  15.331  1.00 95.78 164 B 1 
ATOM   2786 C CB    . ALA B 2 164 ? -12.173 -5.751  16.532  1.00 95.85 164 B 1 
ATOM   2787 N N     . MET B 2 165 ? -9.638  -4.854  14.855  1.00 97.05 165 B 1 
ATOM   2788 C CA    . MET B 2 165 ? -8.737  -4.834  13.699  1.00 96.91 165 B 1 
ATOM   2789 C C     . MET B 2 165 ? -7.299  -5.182  14.109  1.00 97.12 165 B 1 
ATOM   2790 O O     . MET B 2 165 ? -6.647  -6.012  13.476  1.00 96.08 165 B 1 
ATOM   2791 C CB    . MET B 2 165 ? -8.818  -3.452  13.025  1.00 95.61 165 B 1 
ATOM   2792 C CG    . MET B 2 165 ? -7.888  -3.334  11.819  1.00 88.17 165 B 1 
ATOM   2793 S SD    . MET B 2 165 ? -8.183  -4.518  10.476  1.00 88.59 165 B 1 
ATOM   2794 C CE    . MET B 2 165 ? -9.611  -3.754  9.697   1.00 82.22 165 B 1 
ATOM   2795 N N     . THR B 2 166 ? -6.819  -4.608  15.202  1.00 97.24 166 B 1 
ATOM   2796 C CA    . THR B 2 166 ? -5.474  -4.869  15.734  1.00 97.09 166 B 1 
ATOM   2797 C C     . THR B 2 166 ? -5.292  -6.341  16.109  1.00 96.91 166 B 1 
ATOM   2798 O O     . THR B 2 166 ? -4.287  -6.950  15.744  1.00 96.14 166 B 1 
ATOM   2799 C CB    . THR B 2 166 ? -5.194  -3.969  16.946  1.00 96.54 166 B 1 
ATOM   2800 O OG1   . THR B 2 166 ? -5.328  -2.617  16.575  1.00 91.36 166 B 1 
ATOM   2801 C CG2   . THR B 2 166 ? -3.775  -4.129  17.474  1.00 91.63 166 B 1 
ATOM   2802 N N     . ALA B 2 167 ? -6.281  -6.944  16.777  1.00 96.93 167 B 1 
ATOM   2803 C CA    . ALA B 2 167 ? -6.276  -8.358  17.144  1.00 96.55 167 B 1 
ATOM   2804 C C     . ALA B 2 167 ? -6.244  -9.276  15.915  1.00 96.39 167 B 1 
ATOM   2805 O O     . ALA B 2 167 ? -5.466  -10.231 15.864  1.00 95.42 167 B 1 
ATOM   2806 C CB    . ALA B 2 167 ? -7.511  -8.656  18.008  1.00 95.90 167 B 1 
ATOM   2807 N N     . ALA B 2 168 ? -7.053  -8.961  14.903  1.00 96.68 168 B 1 
ATOM   2808 C CA    . ALA B 2 168 ? -7.104  -9.726  13.662  1.00 96.18 168 B 1 
ATOM   2809 C C     . ALA B 2 168 ? -5.761  -9.688  12.911  1.00 95.86 168 B 1 
ATOM   2810 O O     . ALA B 2 168 ? -5.250  -10.730 12.497  1.00 94.84 168 B 1 
ATOM   2811 C CB    . ALA B 2 168 ? -8.259  -9.189  12.812  1.00 95.84 168 B 1 
ATOM   2812 N N     . ILE B 2 169 ? -5.149  -8.511  12.803  1.00 95.49 169 B 1 
ATOM   2813 C CA    . ILE B 2 169 ? -3.826  -8.363  12.178  1.00 95.06 169 B 1 
ATOM   2814 C C     . ILE B 2 169 ? -2.769  -9.133  12.968  1.00 94.40 169 B 1 
ATOM   2815 O O     . ILE B 2 169 ? -2.007  -9.896  12.380  1.00 93.22 169 B 1 
ATOM   2816 C CB    . ILE B 2 169 ? -3.425  -6.882  12.039  1.00 95.07 169 B 1 
ATOM   2817 C CG1   . ILE B 2 169 ? -4.383  -6.121  11.098  1.00 94.33 169 B 1 
ATOM   2818 C CG2   . ILE B 2 169 ? -1.991  -6.764  11.484  1.00 94.19 169 B 1 
ATOM   2819 C CD1   . ILE B 2 169 ? -4.308  -4.609  11.279  1.00 93.28 169 B 1 
ATOM   2820 N N     . LYS B 2 170 ? -2.739  -8.976  14.290  1.00 94.78 170 B 1 
ATOM   2821 C CA    . LYS B 2 170 ? -1.780  -9.667  15.156  1.00 94.12 170 B 1 
ATOM   2822 C C     . LYS B 2 170 ? -1.897  -11.184 15.011  1.00 93.29 170 B 1 
ATOM   2823 O O     . LYS B 2 170 ? -0.878  -11.856 14.873  1.00 92.26 170 B 1 
ATOM   2824 C CB    . LYS B 2 170 ? -2.002  -9.217  16.602  1.00 93.72 170 B 1 
ATOM   2825 C CG    . LYS B 2 170 ? -1.013  -9.862  17.584  1.00 90.00 170 B 1 
ATOM   2826 C CD    . LYS B 2 170 ? -1.397  -9.462  19.004  1.00 86.85 170 B 1 
ATOM   2827 C CE    . LYS B 2 170 ? -0.682  -10.309 20.042  1.00 79.89 170 B 1 
ATOM   2828 N NZ    . LYS B 2 170 ? -1.375  -10.202 21.339  1.00 73.56 170 B 1 
ATOM   2829 N N     . THR B 2 171 ? -3.125  -11.717 14.994  1.00 94.51 171 B 1 
ATOM   2830 C CA    . THR B 2 171 ? -3.388  -13.150 14.802  1.00 93.80 171 B 1 
ATOM   2831 C C     . THR B 2 171 ? -2.869  -13.629 13.450  1.00 92.89 171 B 1 
ATOM   2832 O O     . THR B 2 171 ? -2.156  -14.632 13.388  1.00 90.94 171 B 1 
ATOM   2833 C CB    . THR B 2 171 ? -4.888  -13.451 14.936  1.00 93.18 171 B 1 
ATOM   2834 O OG1   . THR B 2 171 ? -5.338  -13.034 16.202  1.00 85.00 171 B 1 
ATOM   2835 C CG2   . THR B 2 171 ? -5.190  -14.943 14.815  1.00 81.68 171 B 1 
ATOM   2836 N N     . ARG B 2 172 ? -3.147  -12.891 12.373  1.00 92.25 172 B 1 
ATOM   2837 C CA    . ARG B 2 172 ? -2.617  -13.192 11.036  1.00 90.48 172 B 1 
ATOM   2838 C C     . ARG B 2 172 ? -1.087  -13.178 11.011  1.00 89.17 172 B 1 
ATOM   2839 O O     . ARG B 2 172 ? -0.482  -14.130 10.534  1.00 86.61 172 B 1 
ATOM   2840 C CB    . ARG B 2 172 ? -3.207  -12.202 10.020  1.00 88.97 172 B 1 
ATOM   2841 C CG    . ARG B 2 172 ? -2.662  -12.433 8.602   1.00 85.59 172 B 1 
ATOM   2842 C CD    . ARG B 2 172 ? -3.348  -11.538 7.573   1.00 85.24 172 B 1 
ATOM   2843 N NE    . ARG B 2 172 ? -3.151  -10.103 7.824   1.00 83.32 172 B 1 
ATOM   2844 C CZ    . ARG B 2 172 ? -2.188  -9.322  7.352   1.00 84.19 172 B 1 
ATOM   2845 N NH1   . ARG B 2 172 ? -1.189  -9.781  6.656   1.00 74.88 172 B 1 
ATOM   2846 N NH2   . ARG B 2 172 ? -2.241  -8.038  7.551   1.00 77.18 172 B 1 
ATOM   2847 N N     . MET B 2 173 ? -0.470  -12.134 11.556  1.00 88.46 173 B 1 
ATOM   2848 C CA    . MET B 2 173 ? 0.991   -11.988 11.574  1.00 85.78 173 B 1 
ATOM   2849 C C     . MET B 2 173 ? 1.677   -13.065 12.428  1.00 83.82 173 B 1 
ATOM   2850 O O     . MET B 2 173 ? 2.751   -13.535 12.075  1.00 78.42 173 B 1 
ATOM   2851 C CB    . MET B 2 173 ? 1.374   -10.592 12.088  1.00 83.66 173 B 1 
ATOM   2852 C CG    . MET B 2 173 ? 0.946   -9.446  11.155  1.00 80.04 173 B 1 
ATOM   2853 S SD    . MET B 2 173 ? 1.613   -9.476  9.473   1.00 75.94 173 B 1 
ATOM   2854 C CE    . MET B 2 173 ? 3.368   -9.176  9.793   1.00 66.47 173 B 1 
ATOM   2855 N N     . ALA B 2 174 ? 1.046   -13.488 13.529  1.00 83.42 174 B 1 
ATOM   2856 C CA    . ALA B 2 174 ? 1.562   -14.561 14.377  1.00 81.84 174 B 1 
ATOM   2857 C C     . ALA B 2 174 ? 1.410   -15.952 13.739  1.00 80.49 174 B 1 
ATOM   2858 O O     . ALA B 2 174 ? 2.198   -16.849 14.031  1.00 75.16 174 B 1 
ATOM   2859 C CB    . ALA B 2 174 ? 0.841   -14.495 15.727  1.00 79.24 174 B 1 
ATOM   2860 N N     . SER B 2 175 ? 0.390   -16.135 12.892  1.00 81.21 175 B 1 
ATOM   2861 C CA    . SER B 2 175 ? 0.156   -17.390 12.171  1.00 79.11 175 B 1 
ATOM   2862 C C     . SER B 2 175 ? 1.040   -17.556 10.939  1.00 75.91 175 B 1 
ATOM   2863 O O     . SER B 2 175 ? 1.252   -18.684 10.495  1.00 68.22 175 B 1 
ATOM   2864 C CB    . SER B 2 175 ? -1.317  -17.514 11.779  1.00 75.40 175 B 1 
ATOM   2865 O OG    . SER B 2 175 ? -1.691  -16.576 10.785  1.00 65.83 175 B 1 
ATOM   2866 N N     . GLN B 2 176 ? 1.540   -16.461 10.393  1.00 71.95 176 B 1 
ATOM   2867 C CA    . GLN B 2 176 ? 2.565   -16.542 9.361   1.00 68.46 176 B 1 
ATOM   2868 C C     . GLN B 2 176 ? 3.806   -17.181 9.993   1.00 65.80 176 B 1 
ATOM   2869 O O     . GLN B 2 176 ? 4.258   -16.709 11.038  1.00 59.81 176 B 1 
ATOM   2870 C CB    . GLN B 2 176 ? 2.869   -15.163 8.764   1.00 63.60 176 B 1 
ATOM   2871 C CG    . GLN B 2 176 ? 1.751   -14.737 7.798   1.00 58.64 176 B 1 
ATOM   2872 C CD    . GLN B 2 176 ? 2.015   -13.396 7.120   1.00 54.55 176 B 1 
ATOM   2873 O OE1   . GLN B 2 176 ? 2.808   -12.579 7.534   1.00 50.22 176 B 1 
ATOM   2874 N NE2   . GLN B 2 176 ? 1.326   -13.108 6.037   1.00 48.37 176 B 1 
ATOM   2875 N N     . PRO B 2 177 ? 4.315   -18.282 9.415   1.00 56.11 177 B 1 
ATOM   2876 C CA    . PRO B 2 177 ? 5.516   -18.896 9.936   1.00 53.93 177 B 1 
ATOM   2877 C C     . PRO B 2 177 ? 6.578   -17.802 9.996   1.00 53.28 177 B 1 
ATOM   2878 O O     . PRO B 2 177 ? 6.876   -17.177 8.983   1.00 49.58 177 B 1 
ATOM   2879 C CB    . PRO B 2 177 ? 5.865   -20.033 8.967   1.00 48.85 177 B 1 
ATOM   2880 C CG    . PRO B 2 177 ? 5.145   -19.647 7.673   1.00 47.46 177 B 1 
ATOM   2881 C CD    . PRO B 2 177 ? 3.928   -18.870 8.154   1.00 50.18 177 B 1 
ATOM   2882 N N     . ALA B 2 178 ? 7.104   -17.544 11.187  1.00 48.05 178 B 1 
ATOM   2883 C CA    . ALA B 2 178 ? 8.227   -16.645 11.329  1.00 46.00 178 B 1 
ATOM   2884 C C     . ALA B 2 178 ? 9.311   -17.176 10.386  1.00 45.05 178 B 1 
ATOM   2885 O O     . ALA B 2 178 ? 9.803   -18.286 10.604  1.00 42.32 178 B 1 
ATOM   2886 C CB    . ALA B 2 178 ? 8.667   -16.617 12.803  1.00 42.92 178 B 1 
ATOM   2887 N N     . GLY B 2 179 ? 9.664   -16.422 9.349   1.00 43.09 179 B 1 
ATOM   2888 C CA    . GLY B 2 179 ? 10.732  -16.817 8.419   1.00 41.95 179 B 1 
ATOM   2889 C C     . GLY B 2 179 ? 12.055  -17.082 9.135   1.00 41.56 179 B 1 
ATOM   2890 O O     . GLY B 2 179 ? 12.870  -17.898 8.718   1.00 39.39 179 B 1 
ATOM   2891 N N     . GLY B 2 180 ? 12.212  -16.484 10.322  1.00 38.06 180 B 1 
ATOM   2892 C CA    . GLY B 2 180 ? 13.264  -16.792 11.283  1.00 37.39 180 B 1 
ATOM   2893 C C     . GLY B 2 180 ? 13.078  -18.083 12.086  1.00 37.32 180 B 1 
ATOM   2894 O O     . GLY B 2 180 ? 13.781  -18.254 13.086  1.00 34.87 180 B 1 
ATOM   2895 N N     . ALA B 2 181 ? 12.154  -18.991 11.704  1.00 33.04 181 B 1 
ATOM   2896 C CA    . ALA B 2 181 ? 12.294  -20.370 12.135  1.00 31.56 181 B 1 
ATOM   2897 C C     . ALA B 2 181 ? 13.692  -20.780 11.670  1.00 31.56 181 B 1 
ATOM   2898 O O     . ALA B 2 181 ? 13.926  -20.929 10.474  1.00 29.56 181 B 1 
ATOM   2899 C CB    . ALA B 2 181 ? 11.188  -21.251 11.539  1.00 29.10 181 B 1 
ATOM   2900 N N     . LYS B 2 182 ? 14.624  -20.881 12.616  1.00 29.57 182 B 1 
ATOM   2901 C CA    . LYS B 2 182 ? 15.964  -21.390 12.329  1.00 28.74 182 B 1 
ATOM   2902 C C     . LYS B 2 182 ? 15.741  -22.633 11.490  1.00 28.53 182 B 1 
ATOM   2903 O O     . LYS B 2 182 ? 15.060  -23.527 11.998  1.00 26.61 182 B 1 
ATOM   2904 C CB    . LYS B 2 182 ? 16.724  -21.780 13.609  1.00 27.07 182 B 1 
ATOM   2905 C CG    . LYS B 2 182 ? 17.411  -20.587 14.272  1.00 23.90 182 B 1 
ATOM   2906 C CD    . LYS B 2 182 ? 18.203  -21.058 15.496  1.00 21.79 182 B 1 
ATOM   2907 C CE    . LYS B 2 182 ? 18.940  -19.878 16.120  1.00 19.25 182 B 1 
ATOM   2908 N NZ    . LYS B 2 182 ? 19.696  -20.281 17.332  1.00 17.15 182 B 1 
ATOM   2909 N N     . PRO B 2 183 ? 16.207  -22.671 10.237  1.00 28.15 183 B 1 
ATOM   2910 C CA    . PRO B 2 183 ? 16.122  -23.911 9.499   1.00 26.56 183 B 1 
ATOM   2911 C C     . PRO B 2 183 ? 16.673  -24.957 10.463  1.00 26.78 183 B 1 
ATOM   2912 O O     . PRO B 2 183 ? 17.687  -24.667 11.117  1.00 25.50 183 B 1 
ATOM   2913 C CB    . PRO B 2 183 ? 16.976  -23.722 8.237   1.00 24.98 183 B 1 
ATOM   2914 C CG    . PRO B 2 183 ? 17.887  -22.548 8.577   1.00 24.77 183 B 1 
ATOM   2915 C CD    . PRO B 2 183 ? 17.070  -21.726 9.566   1.00 27.50 183 B 1 
ATOM   2916 N N     . PRO B 2 184 ? 15.945  -26.077 10.688  1.00 26.48 184 B 1 
ATOM   2917 C CA    . PRO B 2 184 ? 16.476  -27.106 11.556  1.00 24.75 184 B 1 
ATOM   2918 C C     . PRO B 2 184 ? 17.895  -27.299 11.052  1.00 25.04 184 B 1 
ATOM   2919 O O     . PRO B 2 184 ? 18.084  -27.506 9.852   1.00 23.50 184 B 1 
ATOM   2920 C CB    . PRO B 2 184 ? 15.580  -28.337 11.364  1.00 22.72 184 B 1 
ATOM   2921 C CG    . PRO B 2 184 ? 14.904  -28.083 10.016  1.00 22.51 184 B 1 
ATOM   2922 C CD    . PRO B 2 184 ? 14.810  -26.562 9.938   1.00 24.94 184 B 1 
ATOM   2923 N N     . THR B 2 185 ? 18.853  -27.073 11.933  1.00 27.07 185 B 1 
ATOM   2924 C CA    . THR B 2 185 ? 20.254  -27.216 11.559  1.00 25.00 185 B 1 
ATOM   2925 C C     . THR B 2 185 ? 20.371  -28.688 11.234  1.00 24.53 185 B 1 
ATOM   2926 O O     . THR B 2 185 ? 20.540  -29.509 12.133  1.00 23.11 185 B 1 
ATOM   2927 C CB    . THR B 2 185 ? 21.223  -26.800 12.685  1.00 23.81 185 B 1 
ATOM   2928 O OG1   . THR B 2 185 ? 20.821  -25.597 13.283  1.00 21.08 185 B 1 
ATOM   2929 C CG2   . THR B 2 185 ? 22.640  -26.587 12.158  1.00 21.81 185 B 1 
ATOM   2930 N N     . VAL B 2 186 ? 20.114  -29.015 9.974   1.00 26.71 186 B 1 
ATOM   2931 C CA    . VAL B 2 186 ? 20.410  -30.321 9.439   1.00 24.75 186 B 1 
ATOM   2932 C C     . VAL B 2 186 ? 21.910  -30.352 9.621   1.00 24.89 186 B 1 
ATOM   2933 O O     . VAL B 2 186 ? 22.672  -29.803 8.833   1.00 23.62 186 B 1 
ATOM   2934 C CB    . VAL B 2 186 ? 19.960  -30.506 7.977   1.00 23.69 186 B 1 
ATOM   2935 C CG1   . VAL B 2 186 ? 20.305  -31.912 7.486   1.00 20.25 186 B 1 
ATOM   2936 C CG2   . VAL B 2 186 ? 18.441  -30.324 7.831   1.00 22.59 186 B 1 
ATOM   2937 N N     . GLN B 2 187 ? 22.301  -30.897 10.773  1.00 27.08 187 B 1 
ATOM   2938 C CA    . GLN B 2 187 ? 23.616  -31.445 10.910  1.00 27.41 187 B 1 
ATOM   2939 C C     . GLN B 2 187 ? 23.652  -32.523 9.832   1.00 26.63 187 B 1 
ATOM   2940 O O     . GLN B 2 187 ? 23.338  -33.680 10.078  1.00 26.65 187 B 1 
ATOM   2941 C CB    . GLN B 2 187 ? 23.871  -32.021 12.312  1.00 28.02 187 B 1 
ATOM   2942 C CG    . GLN B 2 187 ? 24.103  -30.940 13.384  1.00 25.87 187 B 1 
ATOM   2943 C CD    . GLN B 2 187 ? 24.543  -31.522 14.735  1.00 23.90 187 B 1 
ATOM   2944 O OE1   . GLN B 2 187 ? 24.554  -32.717 14.984  1.00 22.56 187 B 1 
ATOM   2945 N NE2   . GLN B 2 187 ? 24.933  -30.685 15.673  1.00 22.21 187 B 1 
ATOM   2946 N N     . ILE B 2 188 ? 23.993  -32.084 8.619   1.00 25.43 188 B 1 
ATOM   2947 C CA    . ILE B 2 188 ? 24.714  -32.935 7.707   1.00 24.28 188 B 1 
ATOM   2948 C C     . ILE B 2 188 ? 25.982  -33.255 8.499   1.00 24.71 188 B 1 
ATOM   2949 O O     . ILE B 2 188 ? 27.008  -32.595 8.387   1.00 23.18 188 B 1 
ATOM   2950 C CB    . ILE B 2 188 ? 24.979  -32.254 6.346   1.00 23.29 188 B 1 
ATOM   2951 C CG1   . ILE B 2 188 ? 23.663  -31.749 5.701   1.00 21.86 188 B 1 
ATOM   2952 C CG2   . ILE B 2 188 ? 25.685  -33.260 5.418   1.00 23.40 188 B 1 
ATOM   2953 C CD1   . ILE B 2 188 ? 23.858  -30.981 4.387   1.00 20.69 188 B 1 
ATOM   2954 N N     . ARG B 2 189 ? 25.827  -34.220 9.419   1.00 29.35 189 B 1 
ATOM   2955 C CA    . ARG B 2 189 ? 26.954  -35.031 9.822   1.00 29.80 189 B 1 
ATOM   2956 C C     . ARG B 2 189 ? 27.424  -35.618 8.501   1.00 28.39 189 B 1 
ATOM   2957 O O     . ARG B 2 189 ? 26.882  -36.622 8.055   1.00 27.58 189 B 1 
ATOM   2958 C CB    . ARG B 2 189 ? 26.557  -36.131 10.821  1.00 29.35 189 B 1 
ATOM   2959 C CG    . ARG B 2 189 ? 26.373  -35.602 12.247  1.00 27.04 189 B 1 
ATOM   2960 C CD    . ARG B 2 189 ? 26.094  -36.776 13.198  1.00 26.17 189 B 1 
ATOM   2961 N NE    . ARG B 2 189 ? 26.004  -36.340 14.599  1.00 23.50 189 B 1 
ATOM   2962 C CZ    . ARG B 2 189 ? 25.826  -37.118 15.661  1.00 20.52 189 B 1 
ATOM   2963 N NH1   . ARG B 2 189 ? 25.690  -38.406 15.542  1.00 19.19 189 B 1 
ATOM   2964 N NH2   . ARG B 2 189 ? 25.781  -36.600 16.858  1.00 18.92 189 B 1 
ATOM   2965 N N     . GLY B 2 190 ? 28.332  -34.897 7.852   1.00 31.69 190 B 1 
ATOM   2966 C CA    . GLY B 2 190 ? 29.197  -35.514 6.876   1.00 28.47 190 B 1 
ATOM   2967 C C     . GLY B 2 190 ? 29.705  -36.747 7.591   1.00 28.99 190 B 1 
ATOM   2968 O O     . GLY B 2 190 ? 30.449  -36.617 8.561   1.00 27.34 190 B 1 
ATOM   2969 N N     . GLN B 2 191 ? 29.141  -37.910 7.233   1.00 29.46 191 B 1 
ATOM   2970 C CA    . GLN B 2 191 ? 29.763  -39.139 7.668   1.00 29.85 191 B 1 
ATOM   2971 C C     . GLN B 2 191 ? 31.206  -38.975 7.217   1.00 28.80 191 B 1 
ATOM   2972 O O     . GLN B 2 191 ? 31.415  -38.669 6.039   1.00 28.03 191 B 1 
ATOM   2973 C CB    . GLN B 2 191 ? 29.117  -40.369 7.028   1.00 30.24 191 B 1 
ATOM   2974 C CG    . GLN B 2 191 ? 27.856  -40.808 7.786   1.00 28.46 191 B 1 
ATOM   2975 C CD    . GLN B 2 191 ? 27.319  -42.149 7.278   1.00 26.72 191 B 1 
ATOM   2976 O OE1   . GLN B 2 191 ? 27.596  -42.600 6.184   1.00 26.32 191 B 1 
ATOM   2977 N NE2   . GLN B 2 191 ? 26.518  -42.836 8.064   1.00 26.36 191 B 1 
ATOM   2978 N N     . PRO B 2 192 ? 32.158  -39.029 8.143   1.00 27.85 192 B 1 
ATOM   2979 C CA    . PRO B 2 192 ? 33.535  -39.012 7.732   1.00 28.96 192 B 1 
ATOM   2980 C C     . PRO B 2 192 ? 33.642  -40.186 6.765   1.00 29.43 192 B 1 
ATOM   2981 O O     . PRO B 2 192 ? 33.466  -41.335 7.173   1.00 28.40 192 B 1 
ATOM   2982 C CB    . PRO B 2 192 ? 34.363  -39.172 9.015   1.00 27.58 192 B 1 
ATOM   2983 C CG    . PRO B 2 192 ? 33.405  -39.844 9.993   1.00 26.61 192 B 1 
ATOM   2984 C CD    . PRO B 2 192 ? 32.031  -39.348 9.558   1.00 29.80 192 B 1 
ATOM   2985 N N     . VAL B 2 193 ? 33.757  -39.856 5.470   1.00 29.67 193 B 1 
ATOM   2986 C CA    . VAL B 2 193 ? 34.102  -40.863 4.480   1.00 29.82 193 B 1 
ATOM   2987 C C     . VAL B 2 193 ? 35.436  -41.363 4.986   1.00 29.33 193 B 1 
ATOM   2988 O O     . VAL B 2 193 ? 36.428  -40.634 4.955   1.00 27.83 193 B 1 
ATOM   2989 C CB    . VAL B 2 193 ? 34.195  -40.298 3.054   1.00 28.60 193 B 1 
ATOM   2990 C CG1   . VAL B 2 193 ? 34.630  -41.383 2.069   1.00 25.15 193 B 1 
ATOM   2991 C CG2   . VAL B 2 193 ? 32.836  -39.746 2.595   1.00 27.71 193 B 1 
ATOM   2992 N N     . ASN B 2 194 ? 35.355  -42.525 5.596   1.00 32.92 194 B 1 
ATOM   2993 C CA    . ASN B 2 194 ? 36.531  -43.196 6.098   1.00 36.00 194 B 1 
ATOM   2994 C C     . ASN B 2 194 ? 37.325  -43.521 4.831   1.00 34.61 194 B 1 
ATOM   2995 O O     . ASN B 2 194 ? 37.085  -44.541 4.192   1.00 33.53 194 B 1 
ATOM   2996 C CB    . ASN B 2 194 ? 36.086  -44.409 6.945   1.00 34.91 194 B 1 
ATOM   2997 C CG    . ASN B 2 194 ? 36.986  -44.703 8.139   1.00 30.41 194 B 1 
ATOM   2998 O OD1   . ASN B 2 194 ? 37.950  -44.023 8.421   1.00 29.35 194 B 1 
ATOM   2999 N ND2   . ASN B 2 194 ? 36.663  -45.725 8.904   1.00 29.55 194 B 1 
ATOM   3000 N N     . GLN B 2 195 ? 38.137  -42.553 4.407   1.00 33.68 195 B 1 
ATOM   3001 C CA    . GLN B 2 195 ? 39.159  -42.801 3.408   1.00 35.28 195 B 1 
ATOM   3002 C C     . GLN B 2 195 ? 40.058  -43.852 4.049   1.00 32.45 195 B 1 
ATOM   3003 O O     . GLN B 2 195 ? 40.994  -43.531 4.773   1.00 31.47 195 B 1 
ATOM   3004 C CB    . GLN B 2 195 ? 39.928  -41.526 3.026   1.00 35.54 195 B 1 
ATOM   3005 C CG    . GLN B 2 195 ? 39.170  -40.637 2.023   1.00 33.44 195 B 1 
ATOM   3006 C CD    . GLN B 2 195 ? 40.017  -39.450 1.531   1.00 31.33 195 B 1 
ATOM   3007 O OE1   . GLN B 2 195 ? 41.039  -39.091 2.078   1.00 30.63 195 B 1 
ATOM   3008 N NE2   . GLN B 2 195 ? 39.604  -38.783 0.471   1.00 32.60 195 B 1 
ATOM   3009 N N     . GLN B 2 196 ? 39.668  -45.098 3.842   1.00 37.69 196 B 1 
ATOM   3010 C CA    . GLN B 2 196 ? 40.607  -46.186 3.991   1.00 42.03 196 B 1 
ATOM   3011 C C     . GLN B 2 196 ? 41.705  -45.876 2.980   1.00 39.41 196 B 1 
ATOM   3012 O O     . GLN B 2 196 ? 41.584  -46.163 1.792   1.00 38.72 196 B 1 
ATOM   3013 C CB    . GLN B 2 196 ? 39.944  -47.543 3.734   1.00 41.77 196 B 1 
ATOM   3014 C CG    . GLN B 2 196 ? 39.091  -48.009 4.921   1.00 39.76 196 B 1 
ATOM   3015 C CD    . GLN B 2 196 ? 38.558  -49.434 4.740   1.00 37.06 196 B 1 
ATOM   3016 O OE1   . GLN B 2 196 ? 38.527  -49.999 3.669   1.00 36.17 196 B 1 
ATOM   3017 N NE2   . GLN B 2 196 ? 38.107  -50.072 5.800   1.00 36.77 196 B 1 
ATOM   3018 N N     . SER B 2 197 ? 42.715  -45.180 3.465   1.00 38.38 197 B 1 
ATOM   3019 C CA    . SER B 2 197 ? 43.997  -45.117 2.794   1.00 42.51 197 B 1 
ATOM   3020 C C     . SER B 2 197 ? 44.497  -46.557 2.741   1.00 40.82 197 B 1 
ATOM   3021 O O     . SER B 2 197 ? 45.193  -47.017 3.643   1.00 39.43 197 B 1 
ATOM   3022 C CB    . SER B 2 197 ? 44.960  -44.185 3.543   1.00 41.66 197 B 1 
ATOM   3023 O OG    . SER B 2 197 ? 45.051  -44.543 4.902   1.00 39.36 197 B 1 
ATOM   3024 N N     . GLY B 2 198 ? 44.035  -47.258 1.704   1.00 37.73 198 B 1 
ATOM   3025 C CA    . GLY B 2 198 ? 44.662  -48.496 1.291   1.00 40.83 198 B 1 
ATOM   3026 C C     . GLY B 2 198 ? 46.073  -48.140 0.849   1.00 39.95 198 B 1 
ATOM   3027 O O     . GLY B 2 198 ? 46.320  -47.945 -0.330  1.00 38.27 198 B 1 
ATOM   3028 N N     . CYS B 2 199 ? 46.950  -47.961 1.834   1.00 35.16 199 B 1 
ATOM   3029 C CA    . CYS B 2 199 ? 48.374  -48.011 1.576   1.00 36.15 199 B 1 
ATOM   3030 C C     . CYS B 2 199 ? 48.646  -49.411 1.025   1.00 32.58 199 B 1 
ATOM   3031 O O     . CYS B 2 199 ? 48.850  -50.356 1.783   1.00 31.23 199 B 1 
ATOM   3032 C CB    . CYS B 2 199 ? 49.166  -47.742 2.864   1.00 36.62 199 B 1 
ATOM   3033 S SG    . CYS B 2 199 ? 49.087  -45.984 3.318   1.00 32.47 199 B 1 
ATOM   3034 N N     . CYS B 2 200 ? 48.554  -49.510 -0.305  1.00 34.20 200 B 1 
ATOM   3035 C CA    . CYS B 2 200 ? 49.114  -50.657 -0.998  1.00 36.54 200 B 1 
ATOM   3036 C C     . CYS B 2 200 ? 50.614  -50.637 -0.717  1.00 33.45 200 B 1 
ATOM   3037 O O     . CYS B 2 200 ? 51.376  -49.955 -1.401  1.00 31.00 200 B 1 
ATOM   3038 C CB    . CYS B 2 200 ? 48.805  -50.568 -2.496  1.00 36.17 200 B 1 
ATOM   3039 S SG    . CYS B 2 200 ? 47.020  -50.812 -2.788  1.00 32.80 200 B 1 
ATOM   3040 N N     . SER B 2 201 ? 50.986  -51.330 0.334   1.00 36.24 201 B 1 
ATOM   3041 C CA    . SER B 2 201 ? 52.368  -51.705 0.584   1.00 40.84 201 B 1 
ATOM   3042 C C     . SER B 2 201 ? 52.754  -52.758 -0.463  1.00 38.75 201 B 1 
ATOM   3043 O O     . SER B 2 201 ? 52.703  -53.955 -0.189  1.00 36.51 201 B 1 
ATOM   3044 C CB    . SER B 2 201 ? 52.521  -52.229 2.011   1.00 40.45 201 B 1 
ATOM   3045 O OG    . SER B 2 201 ? 51.607  -53.274 2.265   1.00 37.35 201 B 1 
ATOM   3046 N N     . SER B 2 202 ? 52.988  -52.276 -1.665  1.00 37.74 202 B 1 
ATOM   3047 C CA    . SER B 2 202 ? 53.841  -52.988 -2.618  1.00 38.16 202 B 1 
ATOM   3048 C C     . SER B 2 202 ? 55.285  -52.603 -2.335  1.00 36.06 202 B 1 
ATOM   3049 O O     . SER B 2 202 ? 55.522  -51.409 -2.063  1.00 31.32 202 B 1 
ATOM   3050 C CB    . SER B 2 202 ? 53.485  -52.631 -4.056  1.00 35.78 202 B 1 
ATOM   3051 O OG    . SER B 2 202 ? 52.126  -52.933 -4.275  1.00 33.64 202 B 1 
ATOM   3052 O OXT   . SER B 2 202 ? 56.126  -53.529 -2.446  1.00 34.60 202 B 1 
HETATM 3053 P PG    . GTP C 3 .   ? -13.959 13.494  4.483   1.00 84.40 1   C 1 
HETATM 3054 O O1G   . GTP C 3 .   ? -13.652 12.202  3.770   1.00 73.38 1   C 1 
HETATM 3055 O O2G   . GTP C 3 .   ? -14.536 14.551  3.584   1.00 72.22 1   C 1 
HETATM 3056 O O3G   . GTP C 3 .   ? -12.788 14.003  5.295   1.00 72.83 1   C 1 
HETATM 3057 O O3B   . GTP C 3 .   ? -15.138 13.159  5.547   1.00 86.16 1   C 1 
HETATM 3058 P PB    . GTP C 3 .   ? -15.002 12.202  6.813   1.00 89.01 1   C 1 
HETATM 3059 O O1B   . GTP C 3 .   ? -15.345 10.797  6.443   1.00 78.69 1   C 1 
HETATM 3060 O O2B   . GTP C 3 .   ? -13.657 12.384  7.444   1.00 77.77 1   C 1 
HETATM 3061 O O3A   . GTP C 3 .   ? -16.134 12.746  7.798   1.00 88.78 1   C 1 
HETATM 3062 P PA    . GTP C 3 .   ? -15.878 13.666  9.077   1.00 90.16 1   C 1 
HETATM 3063 O O1A   . GTP C 3 .   ? -15.162 12.865  10.121  1.00 76.62 1   C 1 
HETATM 3064 O O2A   . GTP C 3 .   ? -15.258 14.958  8.642   1.00 73.79 1   C 1 
HETATM 3065 O "O5'" . GTP C 3 .   ? -17.363 13.923  9.591   1.00 88.00 1   C 1 
HETATM 3066 C "C5'" . GTP C 3 .   ? -18.350 14.451  8.725   1.00 89.27 1   C 1 
HETATM 3067 C "C4'" . GTP C 3 .   ? -19.515 14.974  9.547   1.00 92.74 1   C 1 
HETATM 3068 O "O4'" . GTP C 3 .   ? -20.170 13.894  10.190  1.00 93.48 1   C 1 
HETATM 3069 C "C3'" . GTP C 3 .   ? -19.109 15.958  10.623  1.00 90.99 1   C 1 
HETATM 3070 O "O3'" . GTP C 3 .   ? -19.985 17.063  10.589  1.00 87.26 1   C 1 
HETATM 3071 C "C2'" . GTP C 3 .   ? -19.260 15.212  11.928  1.00 91.95 1   C 1 
HETATM 3072 O "O2'" . GTP C 3 .   ? -19.696 16.040  12.962  1.00 88.09 1   C 1 
HETATM 3073 C "C1'" . GTP C 3 .   ? -20.297 14.154  11.590  1.00 94.31 1   C 1 
HETATM 3074 N N9    . GTP C 3 .   ? -20.079 12.910  12.330  1.00 95.01 1   C 1 
HETATM 3075 C C8    . GTP C 3 .   ? -18.970 12.123  12.304  1.00 94.68 1   C 1 
HETATM 3076 N N7    . GTP C 3 .   ? -19.104 11.062  13.092  1.00 95.41 1   C 1 
HETATM 3077 C C5    . GTP C 3 .   ? -20.344 11.161  13.649  1.00 96.33 1   C 1 
HETATM 3078 C C6    . GTP C 3 .   ? -21.089 10.344  14.575  1.00 96.69 1   C 1 
HETATM 3079 O O6    . GTP C 3 .   ? -20.661 9.296   15.055  1.00 96.08 1   C 1 
HETATM 3080 N N1    . GTP C 3 .   ? -22.346 10.789  14.905  1.00 96.53 1   C 1 
HETATM 3081 C C2    . GTP C 3 .   ? -22.871 11.939  14.392  1.00 96.20 1   C 1 
HETATM 3082 N N2    . GTP C 3 .   ? -24.109 12.283  14.774  1.00 95.16 1   C 1 
HETATM 3083 N N3    . GTP C 3 .   ? -22.205 12.720  13.527  1.00 95.93 1   C 1 
HETATM 3084 C C4    . GTP C 3 .   ? -20.967 12.344  13.153  1.00 96.13 1   C 1 
#
