# 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_trs130-a2a-gtp-seed10
#
_entry.id trs130-a2a-gtp-seed10
#
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 ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n ALA 2   
2 n ARG 3   
2 n ARG 4   
2 n PRO 5   
2 n ASP 6   
2 n GLU 7   
2 n GLU 8   
2 n TYR 9   
2 n ASP 10  
2 n TYR 11  
2 n LEU 12  
2 n PHE 13  
2 n LYS 14  
2 n VAL 15  
2 n VAL 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n ASP 20  
2 n SER 21  
2 n GLY 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n SER 26  
2 n ASN 27  
2 n LEU 28  
2 n LEU 29  
2 n SER 30  
2 n ARG 31  
2 n PHE 32  
2 n THR 33  
2 n ARG 34  
2 n ASN 35  
2 n GLU 36  
2 n PHE 37  
2 n CYS 38  
2 n LEU 39  
2 n GLU 40  
2 n SER 41  
2 n LYS 42  
2 n SER 43  
2 n THR 44  
2 n ILE 45  
2 n GLY 46  
2 n VAL 47  
2 n GLU 48  
2 n PHE 49  
2 n ALA 50  
2 n THR 51  
2 n ARG 52  
2 n THR 53  
2 n LEU 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n ARG 59  
2 n THR 60  
2 n VAL 61  
2 n LYS 62  
2 n ALA 63  
2 n GLN 64  
2 n ILE 65  
2 n TRP 66  
2 n ASP 67  
2 n THR 68  
2 n ALA 69  
2 n GLY 70  
2 n GLN 71  
2 n GLU 72  
2 n ARG 73  
2 n TYR 74  
2 n ARG 75  
2 n ALA 76  
2 n ILE 77  
2 n THR 78  
2 n SER 79  
2 n ALA 80  
2 n TYR 81  
2 n TYR 82  
2 n ARG 83  
2 n GLY 84  
2 n ALA 85  
2 n LEU 86  
2 n GLY 87  
2 n ALA 88  
2 n LEU 89  
2 n LEU 90  
2 n VAL 91  
2 n TYR 92  
2 n ASP 93  
2 n VAL 94  
2 n THR 95  
2 n LYS 96  
2 n PRO 97  
2 n THR 98  
2 n THR 99  
2 n PHE 100 
2 n GLU 101 
2 n ASN 102 
2 n VAL 103 
2 n SER 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n LYS 108 
2 n GLU 109 
2 n LEU 110 
2 n ARG 111 
2 n ASP 112 
2 n HIS 113 
2 n ALA 114 
2 n ASP 115 
2 n SER 116 
2 n ASN 117 
2 n ILE 118 
2 n VAL 119 
2 n ILE 120 
2 n MET 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n THR 127 
2 n ASP 128 
2 n LEU 129 
2 n LYS 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n ALA 134 
2 n VAL 135 
2 n ALA 136 
2 n THR 137 
2 n GLU 138 
2 n ASP 139 
2 n ALA 140 
2 n GLN 141 
2 n SER 142 
2 n TYR 143 
2 n ALA 144 
2 n GLU 145 
2 n LYS 146 
2 n GLU 147 
2 n GLY 148 
2 n LEU 149 
2 n SER 150 
2 n PHE 151 
2 n ILE 152 
2 n GLU 153 
2 n THR 154 
2 n SER 155 
2 n ALA 156 
2 n LEU 157 
2 n GLU 158 
2 n ALA 159 
2 n LEU 160 
2 n ASN 161 
2 n VAL 162 
2 n GLU 163 
2 n LYS 164 
2 n ALA 165 
2 n PHE 166 
2 n GLN 167 
2 n THR 168 
2 n ILE 169 
2 n LEU 170 
2 n SER 171 
2 n GLU 172 
2 n VAL 173 
2 n TYR 174 
2 n ARG 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n SER 181 
2 n ILE 182 
2 n SER 183 
2 n SER 184 
2 n ASP 185 
2 n GLN 186 
2 n THR 187 
2 n THR 188 
2 n ALA 189 
2 n ASN 190 
2 n ALA 191 
2 n ASN 192 
2 n ILE 193 
2 n LYS 194 
2 n GLU 195 
2 n GLY 196 
2 n GLN 197 
2 n THR 198 
2 n ILE 199 
2 n ASP 200 
2 n VAL 201 
2 n ALA 202 
2 n ALA 203 
2 n THR 204 
2 n SER 205 
2 n GLU 206 
2 n SER 207 
2 n ASN 208 
2 n ALA 209 
2 n LYS 210 
2 n LYS 211 
2 n PRO 212 
2 n CYS 213 
2 n CYS 214 
2 n SER 215 
2 n SER 216 
2 n SER 217 
#
_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 20:36:37)"
_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 77.30
_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 21.47 1 1   
A ALA 2   2 29.89 1 2   
A ASN 3   2 31.55 1 3   
A TYR 4   2 31.25 1 4   
A LEU 5   2 35.05 1 5   
A ALA 6   2 38.53 1 6   
A GLN 7   2 33.99 1 7   
A PHE 8   2 39.70 1 8   
A GLN 9   2 35.84 1 9   
A THR 10  2 40.71 1 10  
A ILE 11  2 40.81 1 11  
A LYS 12  2 33.47 1 12  
A ASN 13  2 37.62 1 13  
A SER 14  2 42.84 1 14  
A CYS 15  2 42.52 1 15  
A ASP 16  2 48.00 1 16  
A ARG 17  2 55.42 1 17  
A LEU 18  2 75.54 1 18  
A VAL 19  2 82.01 1 19  
A ALA 20  2 89.84 1 20  
A ALA 21  2 91.31 1 21  
A VAL 22  2 92.35 1 22  
A GLU 23  2 88.71 1 23  
A ASP 24  2 90.97 1 24  
A VAL 25  2 89.52 1 25  
A CYS 26  2 88.38 1 26  
A ASP 27  2 85.92 1 27  
A LEU 28  2 91.37 1 28  
A TRP 29  2 93.05 1 29  
A PRO 30  2 93.10 1 30  
A THR 31  2 87.15 1 31  
A VAL 32  2 89.83 1 32  
A LYS 33  2 87.22 1 33  
A GLY 34  2 90.19 1 34  
A LEU 35  2 84.85 1 35  
A PHE 36  2 88.07 1 36  
A GLU 37  2 83.94 1 37  
A GLU 38  2 78.65 1 38  
A HIS 39  2 78.19 1 39  
A GLN 40  2 74.13 1 40  
A PRO 41  2 78.81 1 41  
A LEU 42  2 79.78 1 42  
A LYS 43  2 71.61 1 43  
A ARG 44  2 64.08 1 44  
A ALA 45  2 77.50 1 45  
A PHE 46  2 72.41 1 46  
A LEU 47  2 73.45 1 47  
A THR 48  2 67.67 1 48  
A ASN 49  2 61.42 1 49  
A LYS 50  2 54.17 1 50  
A THR 51  2 61.35 1 51  
A ARG 52  2 59.94 1 52  
A ASN 53  2 67.08 1 53  
A PRO 54  2 73.86 1 54  
A VAL 55  2 70.85 1 55  
A PHE 56  2 73.51 1 56  
A VAL 57  2 74.25 1 57  
A GLU 58  2 67.08 1 58  
A ASN 59  2 72.33 1 59  
A LEU 60  2 79.28 1 60  
A PRO 61  2 80.44 1 61  
A VAL 62  2 85.94 1 62  
A GLU 63  2 81.56 1 63  
A PHE 64  2 90.92 1 64  
A ILE 65  2 86.12 1 65  
A LEU 66  2 89.17 1 66  
A THR 67  2 84.74 1 67  
A THR 68  2 84.04 1 68  
A ASP 69  2 82.79 1 69  
A ALA 70  2 77.71 1 70  
A ARG 71  2 70.75 1 71  
A LEU 72  2 72.30 1 72  
A ARG 73  2 52.39 1 73  
A SER 74  2 54.83 1 74  
A ARG 75  2 46.95 1 75  
A PHE 76  2 45.56 1 76  
A PRO 77  2 48.96 1 77  
A GLN 78  2 40.11 1 78  
A GLU 79  2 43.28 1 79  
A GLN 80  2 40.69 1 80  
A TYR 81  2 40.68 1 81  
A LEU 82  2 45.45 1 82  
A PHE 83  2 47.04 1 83  
A TRP 84  2 48.31 1 84  
A PHE 85  2 52.45 1 85  
A ARG 86  2 55.53 1 86  
A GLU 87  2 69.55 1 87  
A PRO 88  2 80.18 1 88  
A TYR 89  2 78.67 1 89  
A ALA 90  2 90.34 1 90  
A THR 91  2 90.62 1 91  
A ILE 92  2 93.88 1 92  
A VAL 93  2 94.08 1 93  
A LEU 94  2 91.72 1 94  
A VAL 95  2 91.99 1 95  
A THR 96  2 90.95 1 96  
A CYS 97  2 92.18 1 97  
A GLU 98  2 86.18 1 98  
A ASP 99  2 89.45 1 99  
A LEU 100 2 89.33 1 100 
A ASP 101 2 89.53 1 101 
A GLU 102 2 86.03 1 102 
A PHE 103 2 93.66 1 103 
A LYS 104 2 85.60 1 104 
A ASN 105 2 91.19 1 105 
A ILE 106 2 89.98 1 106 
A LEU 107 2 90.97 1 107 
A LYS 108 2 91.19 1 108 
A PRO 109 2 94.20 1 109 
A ARG 110 2 82.06 1 110 
A LEU 111 2 92.34 1 111 
A LYS 112 2 85.69 1 112 
A LEU 113 2 86.70 1 113 
A ILE 114 2 87.70 1 114 
A VAL 115 2 85.91 1 115 
A GLN 116 2 73.93 1 116 
A ASN 117 2 64.61 1 117 
A ASP 118 2 60.37 1 118 
A GLU 119 2 64.80 1 119 
A ARG 120 2 70.31 1 120 
A GLU 121 2 85.56 1 121 
A TRP 122 2 92.37 1 122 
A PHE 123 2 93.65 1 123 
A ILE 124 2 94.38 1 124 
A VAL 125 2 94.31 1 125 
A PHE 126 2 93.58 1 126 
A VAL 127 2 92.82 1 127 
A SER 128 2 89.47 1 128 
A LYS 129 2 81.44 1 129 
A ALA 130 2 85.30 1 130 
A HIS 131 2 79.38 1 131 
A PRO 132 2 83.72 1 132 
A SER 133 2 85.03 1 133 
A ASN 134 2 84.92 1 134 
A ASP 135 2 83.50 1 135 
A GLN 136 2 81.89 1 136 
A ALA 137 2 90.29 1 137 
A THR 138 2 86.59 1 138 
A LYS 139 2 83.44 1 139 
A ASN 140 2 89.21 1 140 
A VAL 141 2 91.26 1 141 
A LYS 142 2 82.85 1 142 
A LYS 143 2 86.74 1 143 
A VAL 144 2 93.96 1 144 
A TYR 145 2 93.16 1 145 
A ALA 146 2 95.42 1 146 
A LYS 147 2 85.65 1 147 
A LEU 148 2 93.51 1 148 
A GLU 149 2 89.57 1 149 
A VAL 150 2 92.81 1 150 
A ASP 151 2 92.08 1 151 
A PHE 152 2 92.26 1 152 
A SER 153 2 88.02 1 153 
A SER 154 2 84.57 1 154 
A LYS 155 2 73.74 1 155 
A LYS 156 2 73.80 1 156 
A ARG 157 2 80.07 1 157 
A GLU 158 2 79.57 1 158 
A ARG 159 2 85.96 1 159 
A CYS 160 2 92.85 1 160 
A CYS 161 2 91.70 1 161 
A LYS 162 2 88.21 1 162 
A LEU 163 2 90.52 1 163 
A ASP 164 2 83.69 1 164 
A VAL 165 2 82.20 1 165 
A HIS 166 2 77.24 1 166 
A GLY 167 2 75.96 1 167 
A PRO 168 2 68.20 1 168 
A GLU 169 2 62.48 1 169 
A GLY 170 2 72.22 1 170 
A ASN 171 2 73.45 1 171 
A PHE 172 2 88.57 1 172 
A TRP 173 2 84.95 1 173 
A GLU 174 2 80.71 1 174 
A ASP 175 2 87.13 1 175 
A LEU 176 2 90.40 1 176 
A GLU 177 2 84.15 1 177 
A LEU 178 2 85.50 1 178 
A LYS 179 2 90.13 1 179 
A ILE 180 2 90.89 1 180 
A THR 181 2 86.14 1 181 
A GLU 182 2 85.80 1 182 
A CYS 183 2 90.89 1 183 
A ILE 184 2 85.33 1 184 
A ARG 185 2 78.12 1 185 
A ASN 186 2 85.44 1 186 
A THR 187 2 84.00 1 187 
A LEU 188 2 76.29 1 188 
A ASP 189 2 79.07 1 189 
A ARG 190 2 73.64 1 190 
A ARG 191 2 74.56 1 191 
A ALA 192 2 77.89 1 192 
A GLN 193 2 78.30 1 193 
A PHE 194 2 75.88 1 194 
A TYR 195 2 75.64 1 195 
A GLU 196 2 78.09 1 196 
A ASP 197 2 83.98 1 197 
A GLU 198 2 76.93 1 198 
A ILE 199 2 83.28 1 199 
A ARG 200 2 75.21 1 200 
A LYS 201 2 80.01 1 201 
A LEU 202 2 84.21 1 202 
A SER 203 2 83.96 1 203 
A GLU 204 2 81.53 1 204 
A GLN 205 2 78.26 1 205 
A ARG 206 2 71.08 1 206 
A PHE 207 2 68.85 1 207 
A MET 208 2 62.82 1 208 
B MET 1   2 21.09 1 209 
B ALA 2   2 29.50 1 210 
B ARG 3   2 30.60 1 211 
B ARG 4   2 38.87 1 212 
B PRO 5   2 44.00 1 213 
B ASP 6   2 48.16 1 214 
B GLU 7   2 54.38 1 215 
B GLU 8   2 64.00 1 216 
B TYR 9   2 83.75 1 217 
B ASP 10  2 88.77 1 218 
B TYR 11  2 89.96 1 219 
B LEU 12  2 90.19 1 220 
B PHE 13  2 94.69 1 221 
B LYS 14  2 94.35 1 222 
B VAL 15  2 96.44 1 223 
B VAL 16  2 94.57 1 224 
B LEU 17  2 94.04 1 225 
B ILE 18  2 91.09 1 226 
B GLY 19  2 91.40 1 227 
B ASP 20  2 88.42 1 228 
B SER 21  2 84.57 1 229 
B GLY 22  2 89.92 1 230 
B VAL 23  2 93.51 1 231 
B GLY 24  2 94.74 1 232 
B LYS 25  2 92.28 1 233 
B SER 26  2 91.95 1 234 
B ASN 27  2 92.47 1 235 
B LEU 28  2 96.38 1 236 
B LEU 29  2 92.95 1 237 
B SER 30  2 92.90 1 238 
B ARG 31  2 93.08 1 239 
B PHE 32  2 96.37 1 240 
B THR 33  2 92.62 1 241 
B ARG 34  2 83.60 1 242 
B ASN 35  2 91.63 1 243 
B GLU 36  2 86.65 1 244 
B PHE 37  2 91.79 1 245 
B CYS 38  2 86.43 1 246 
B LEU 39  2 80.97 1 247 
B GLU 40  2 70.88 1 248 
B SER 41  2 66.95 1 249 
B LYS 42  2 59.59 1 250 
B SER 43  2 64.92 1 251 
B THR 44  2 65.18 1 252 
B ILE 45  2 60.66 1 253 
B GLY 46  2 73.40 1 254 
B VAL 47  2 79.93 1 255 
B GLU 48  2 80.00 1 256 
B PHE 49  2 88.48 1 257 
B ALA 50  2 93.70 1 258 
B THR 51  2 89.32 1 259 
B ARG 52  2 91.85 1 260 
B THR 53  2 91.41 1 261 
B LEU 54  2 92.15 1 262 
B GLN 55  2 88.72 1 263 
B VAL 56  2 93.84 1 264 
B GLU 57  2 88.05 1 265 
B GLY 58  2 92.48 1 266 
B ARG 59  2 82.44 1 267 
B THR 60  2 91.42 1 268 
B VAL 61  2 93.88 1 269 
B LYS 62  2 89.79 1 270 
B ALA 63  2 95.72 1 271 
B GLN 64  2 90.59 1 272 
B ILE 65  2 94.48 1 273 
B TRP 66  2 91.40 1 274 
B ASP 67  2 89.36 1 275 
B THR 68  2 78.85 1 276 
B ALA 69  2 71.23 1 277 
B GLY 70  2 66.97 1 278 
B GLN 71  2 55.55 1 279 
B GLU 72  2 56.16 1 280 
B ARG 73  2 50.65 1 281 
B TYR 74  2 54.64 1 282 
B ARG 75  2 57.47 1 283 
B ALA 76  2 62.88 1 284 
B ILE 77  2 59.69 1 285 
B THR 78  2 67.13 1 286 
B SER 79  2 77.93 1 287 
B ALA 80  2 84.21 1 288 
B TYR 81  2 88.54 1 289 
B TYR 82  2 88.23 1 290 
B ARG 83  2 75.65 1 291 
B GLY 84  2 92.75 1 292 
B ALA 85  2 95.04 1 293 
B LEU 86  2 94.79 1 294 
B GLY 87  2 97.17 1 295 
B ALA 88  2 97.14 1 296 
B LEU 89  2 95.95 1 297 
B LEU 90  2 94.58 1 298 
B VAL 91  2 96.70 1 299 
B TYR 92  2 97.66 1 300 
B ASP 93  2 96.58 1 301 
B VAL 94  2 95.58 1 302 
B THR 95  2 95.36 1 303 
B LYS 96  2 87.64 1 304 
B PRO 97  2 95.69 1 305 
B THR 98  2 88.15 1 306 
B THR 99  2 94.14 1 307 
B PHE 100 2 96.64 1 308 
B GLU 101 2 88.01 1 309 
B ASN 102 2 88.39 1 310 
B VAL 103 2 93.86 1 311 
B SER 104 2 89.82 1 312 
B ARG 105 2 70.10 1 313 
B TRP 106 2 88.53 1 314 
B LEU 107 2 91.37 1 315 
B LYS 108 2 79.14 1 316 
B GLU 109 2 79.16 1 317 
B LEU 110 2 87.98 1 318 
B ARG 111 2 85.26 1 319 
B ASP 112 2 82.34 1 320 
B HIS 113 2 79.81 1 321 
B ALA 114 2 89.85 1 322 
B ASP 115 2 87.97 1 323 
B SER 116 2 89.63 1 324 
B ASN 117 2 86.78 1 325 
B ILE 118 2 94.28 1 326 
B VAL 119 2 95.50 1 327 
B ILE 120 2 96.04 1 328 
B MET 121 2 95.19 1 329 
B LEU 122 2 97.69 1 330 
B ILE 123 2 96.98 1 331 
B GLY 124 2 98.11 1 332 
B ASN 125 2 95.91 1 333 
B LYS 126 2 95.82 1 334 
B THR 127 2 94.44 1 335 
B ASP 128 2 94.62 1 336 
B LEU 129 2 94.31 1 337 
B LYS 130 2 85.79 1 338 
B HIS 131 2 84.89 1 339 
B LEU 132 2 92.77 1 340 
B ARG 133 2 92.00 1 341 
B ALA 134 2 96.06 1 342 
B VAL 135 2 96.02 1 343 
B ALA 136 2 97.03 1 344 
B THR 137 2 95.26 1 345 
B GLU 138 2 87.06 1 346 
B ASP 139 2 94.74 1 347 
B ALA 140 2 97.41 1 348 
B GLN 141 2 89.69 1 349 
B SER 142 2 94.88 1 350 
B TYR 143 2 96.04 1 351 
B ALA 144 2 97.20 1 352 
B GLU 145 2 89.47 1 353 
B LYS 146 2 86.20 1 354 
B GLU 147 2 93.37 1 355 
B GLY 148 2 94.23 1 356 
B LEU 149 2 94.80 1 357 
B SER 150 2 94.63 1 358 
B PHE 151 2 97.08 1 359 
B ILE 152 2 95.57 1 360 
B GLU 153 2 95.94 1 361 
B THR 154 2 96.42 1 362 
B SER 155 2 97.09 1 363 
B ALA 156 2 96.16 1 364 
B LEU 157 2 93.61 1 365 
B GLU 158 2 92.18 1 366 
B ALA 159 2 96.08 1 367 
B LEU 160 2 92.91 1 368 
B ASN 161 2 94.90 1 369 
B VAL 162 2 96.92 1 370 
B GLU 163 2 90.30 1 371 
B LYS 164 2 91.22 1 372 
B ALA 165 2 97.82 1 373 
B PHE 166 2 96.35 1 374 
B GLN 167 2 87.86 1 375 
B THR 168 2 95.90 1 376 
B ILE 169 2 96.34 1 377 
B LEU 170 2 96.78 1 378 
B SER 171 2 94.75 1 379 
B GLU 172 2 88.60 1 380 
B VAL 173 2 95.75 1 381 
B TYR 174 2 93.27 1 382 
B ARG 175 2 84.31 1 383 
B ILE 176 2 88.29 1 384 
B ILE 177 2 84.59 1 385 
B SER 178 2 83.19 1 386 
B LYS 179 2 72.37 1 387 
B LYS 180 2 66.72 1 388 
B SER 181 2 68.03 1 389 
B ILE 182 2 62.41 1 390 
B SER 183 2 62.17 1 391 
B SER 184 2 58.70 1 392 
B ASP 185 2 53.15 1 393 
B GLN 186 2 46.81 1 394 
B THR 187 2 43.45 1 395 
B THR 188 2 41.22 1 396 
B ALA 189 2 42.49 1 397 
B ASN 190 2 38.09 1 398 
B ALA 191 2 37.91 1 399 
B ASN 192 2 34.35 1 400 
B ILE 193 2 32.88 1 401 
B LYS 194 2 31.25 1 402 
B GLU 195 2 32.70 1 403 
B GLY 196 2 35.89 1 404 
B GLN 197 2 34.60 1 405 
B THR 198 2 29.76 1 406 
B ILE 199 2 30.92 1 407 
B ASP 200 2 33.75 1 408 
B VAL 201 2 34.43 1 409 
B ALA 202 2 32.71 1 410 
B ALA 203 2 31.53 1 411 
B THR 204 2 29.61 1 412 
B SER 205 2 31.61 1 413 
B GLU 206 2 35.35 1 414 
B SER 207 2 33.95 1 415 
B ASN 208 2 30.54 1 416 
B ALA 209 2 34.38 1 417 
B LYS 210 2 34.62 1 418 
B LYS 211 2 35.91 1 419 
B PRO 212 2 39.12 1 420 
B CYS 213 2 29.38 1 421 
B CYS 214 2 29.81 1 422 
B SER 215 2 33.40 1 423 
B SER 216 2 29.49 1 424 
B SER 217 2 29.85 1 425 
C GTP .   2 89.46 1 426 
#
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n TRP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n HIS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
#
_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   ? -5.817   21.659  5.104   1.00 22.69 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -5.855   20.625  4.047   1.00 23.73 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -5.112   19.417  4.581   1.00 25.60 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -4.067   19.600  5.186   1.00 24.25 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -5.213   21.145  2.759   1.00 22.59 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -6.097   22.189  2.070   1.00 19.59 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -5.297   22.954  0.648   1.00 17.83 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -6.580   24.114  0.116   1.00 15.51 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? -5.678   18.213  4.479   1.00 30.20 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? -5.017   17.024  5.004   1.00 29.88 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? -3.715   16.824  4.218   1.00 31.27 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? -3.753   16.684  3.002   1.00 29.91 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? -5.968   15.830  4.896   1.00 28.18 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? -2.568   16.881  4.895   1.00 34.72 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? -1.283   16.662  4.248   1.00 34.16 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? -1.332   15.263  3.624   1.00 35.53 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? -1.463   14.276  4.345   1.00 33.95 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? -0.162   16.870  5.285   1.00 32.16 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? 1.235    16.714  4.701   1.00 29.02 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? 1.439    16.173  3.638   1.00 26.89 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? 2.250    17.166  5.408   1.00 25.94 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? -1.264   15.194  2.305   1.00 36.65 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? -1.419   13.939  1.569   1.00 36.37 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? -0.391   12.897  2.000   1.00 37.37 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? -0.726   11.734  2.190   1.00 36.23 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? -1.288   14.249  0.094   1.00 34.51 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? -1.587   13.070  -0.773  1.00 31.70 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? -0.559   12.227  -1.205  1.00 29.26 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? -2.913   12.832  -1.164  1.00 28.52 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? -0.846   11.177  -2.073  1.00 26.26 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? -3.206   11.788  -2.033  1.00 26.42 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? -2.163   10.975  -2.504  1.00 26.36 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? -2.445   10.014  -3.425  1.00 25.37 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? 0.835    13.345  2.307   1.00 37.87 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? 1.854    12.514  2.945   1.00 37.51 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? 1.427    12.053  4.346   1.00 37.96 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? 1.917    11.035  4.811   1.00 36.88 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? 3.171    13.301  3.039   1.00 35.83 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? 3.882    13.571  1.705   1.00 33.04 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? 5.010    14.578  1.943   1.00 30.64 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? 4.488    12.297  1.128   1.00 30.70 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? 0.527    12.763  5.039   1.00 39.51 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? -0.029   12.294  6.311   1.00 38.85 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? -1.170   11.288  6.123   1.00 39.48 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -1.430   10.506  7.031   1.00 38.05 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? -0.470   13.481  7.180   1.00 36.75 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? -1.834   11.271  4.964   1.00 38.55 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -2.745   10.183  4.584   1.00 38.34 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -1.968   8.937   4.137   1.00 39.15 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -2.356   7.821   4.466   1.00 37.12 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? -3.706   10.656  3.490   1.00 35.84 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? -4.698   11.711  4.000   1.00 32.16 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? -5.708   12.131  2.930   1.00 29.79 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? -5.483   12.029  1.742   1.00 28.44 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? -6.859   12.633  3.320   1.00 26.51 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -0.829   9.144   3.479   1.00 44.71 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? 0.199    8.139   3.232   1.00 44.18 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? 1.204    8.136   4.389   1.00 44.73 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? 2.392    8.358   4.187   1.00 43.72 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? 0.864    8.392   1.875   1.00 42.02 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? 0.054    7.908   0.699   1.00 39.43 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? 0.405    6.706   0.062   1.00 37.37 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? -1.052   8.632   0.246   1.00 37.11 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -0.334   6.242   -1.027  1.00 34.45 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -1.802   8.165   -0.842  1.00 34.35 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -1.439   6.971   -1.483  1.00 34.66 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? 0.741    7.931   5.616   1.00 40.69 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? 1.541    8.123   6.830   1.00 40.36 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? 2.852    7.337   6.828   1.00 41.26 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? 3.844    7.809   7.377   1.00 39.22 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? 0.709    7.764   8.067   1.00 37.57 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -0.037   8.978   8.619   1.00 33.92 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -0.883   8.649   9.840   1.00 31.58 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -1.049   7.522   10.239  1.00 29.94 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -1.453   9.639   10.485  1.00 28.01 9   A 1 
ATOM   76   N N     . THR A 1 10  ? 2.949    6.174   6.176   1.00 42.75 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? 4.215    5.448   6.104   1.00 42.63 10  A 1 
ATOM   78   C C     . THR A 1 10  ? 5.192    5.971   5.102   1.00 42.90 10  A 1 
ATOM   79   O O     . THR A 1 10  ? 6.379    5.731   5.301   1.00 41.05 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? 4.086    4.009   5.691   1.00 40.72 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? 3.022    3.919   4.778   1.00 38.03 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? 3.988    3.169   6.941   1.00 36.88 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? 4.756    6.614   4.046   1.00 43.93 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? 5.702    7.330   3.193   1.00 43.16 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? 6.392    8.372   4.065   1.00 43.00 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? 7.614    8.461   4.051   1.00 41.56 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? 5.017    7.921   1.951   1.00 41.26 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? 4.409    6.792   1.084   1.00 39.02 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? 6.040    8.736   1.154   1.00 38.30 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? 3.647    7.280   -0.156  1.00 36.22 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? 5.626    9.042   4.948   1.00 39.74 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? 6.150    9.939   5.982   1.00 39.03 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? 7.072    9.251   6.983   1.00 40.41 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? 8.141    9.775   7.259   1.00 38.15 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? 4.986    10.609  6.725   1.00 35.21 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? 4.938    12.100  6.432   1.00 31.12 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? 3.859    12.766  7.271   1.00 28.51 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? 3.923    14.272  7.061   1.00 25.71 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? 2.949    14.961  7.927   1.00 23.32 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? 6.696    8.120   7.563   1.00 42.28 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? 7.405    7.548   8.713   1.00 41.79 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? 8.621    6.696   8.339   1.00 42.64 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? 9.564    6.611   9.118   1.00 40.00 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? 6.435    6.707   9.545   1.00 37.93 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? 5.314    7.490   10.188  1.00 34.19 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? 5.349    8.692   10.391  1.00 31.59 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? 4.258    6.780   10.538  1.00 30.53 13  A 1 
ATOM   108  N N     . SER A 1 14  ? 8.609    6.006   7.189   1.00 45.44 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? 9.739    5.166   6.775   1.00 44.79 14  A 1 
ATOM   110  C C     . SER A 1 14  ? 10.817   5.953   6.042   1.00 45.62 14  A 1 
ATOM   111  O O     . SER A 1 14  ? 11.998   5.653   6.190   1.00 42.65 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? 9.283    3.979   5.926   1.00 41.08 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? 8.712    4.377   4.699   1.00 37.47 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? 10.423   6.943   5.268   1.00 44.87 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? 11.266   7.975   4.688   1.00 44.29 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? 10.361   9.192   4.501   1.00 46.74 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? 9.409    9.119   3.734   1.00 44.20 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? 11.832   7.511   3.328   1.00 39.72 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? 13.479   6.768   3.511   1.00 35.32 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? 10.684   10.325  5.119   1.00 53.16 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? 10.023   11.615  4.857   1.00 53.96 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? 10.113   12.062  3.383   1.00 58.53 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? 9.608    13.116  3.003   1.00 55.36 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? 10.641   12.697  5.761   1.00 47.84 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? 10.157   12.654  7.213   1.00 41.78 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? 8.977    12.305  7.429   1.00 37.63 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? 10.964   13.027  8.088   1.00 35.78 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? 10.768   11.264  2.546   1.00 65.76 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? 11.063   11.536  1.144   1.00 67.52 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? 10.690   10.338  0.280   1.00 71.43 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? 11.069   9.203   0.570   1.00 70.71 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? 12.550   11.889  0.987   1.00 62.79 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? 12.951   13.105  1.841   1.00 56.27 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? 14.389   13.528  1.574   1.00 52.17 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? 14.756   14.688  2.402   1.00 47.25 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? 15.818   15.456  2.234   1.00 40.96 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? 16.694   15.219  1.298   1.00 39.27 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? 16.016   16.477  3.015   1.00 35.44 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? 10.002   10.619  -0.818  1.00 76.21 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? 9.817    9.657   -1.898  1.00 78.92 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? 11.127   9.502   -2.664  1.00 81.72 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? 11.836   10.481  -2.875  1.00 81.41 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? 8.703    10.141  -2.835  1.00 76.42 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? 7.310    10.151  -2.188  1.00 72.96 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? 6.299    10.737  -3.164  1.00 69.14 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? 6.848    8.747   -1.826  1.00 67.57 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? 11.436   8.301   -3.125  1.00 81.72 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? 12.649   8.062   -3.913  1.00 83.62 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? 12.342   8.143   -5.406  1.00 85.69 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? 11.500   7.410   -5.930  1.00 85.57 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? 13.333   6.745   -3.520  1.00 81.71 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 14.569   6.483   -4.380  1.00 77.60 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? 13.779   6.793   -2.050  1.00 78.14 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? 13.081   9.009   -6.094  1.00 88.39 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? 13.205   9.004   -7.543  1.00 89.98 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? 14.560   8.392   -7.924  1.00 90.94 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? 15.616   8.880   -7.521  1.00 90.00 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? 13.026   10.428  -8.080  1.00 89.87 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? 14.547   7.310   -8.691  1.00 91.11 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? 15.776   6.730   -9.211  1.00 91.19 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? 16.314   7.578   -10.366 1.00 92.49 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? 15.550   8.099   -11.174 1.00 92.25 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 15.534   5.286   -9.632  1.00 89.50 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? 17.629   7.668   -10.464 1.00 92.84 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? 18.320   8.332   -11.571 1.00 93.55 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? 19.119   7.287   -12.338 1.00 93.27 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? 20.081   6.716   -11.820 1.00 91.73 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? 19.198   9.489   -11.066 1.00 93.59 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? 19.912   10.173  -12.231 1.00 90.71 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? 18.359   10.546  -10.332 1.00 90.77 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? 18.705   7.034   -13.576 1.00 93.72 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? 19.423   6.214   -14.544 1.00 93.26 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? 20.393   7.120   -15.313 1.00 93.82 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? 20.014   7.793   -16.274 1.00 92.24 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? 18.407   5.529   -15.472 1.00 91.72 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? 19.016   4.402   -16.314 1.00 87.66 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? 19.184   3.102   -15.512 1.00 86.57 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? 20.265   2.496   -15.582 1.00 79.80 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? 18.199   2.696   -14.836 1.00 79.60 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? 21.646   7.166   -14.852 1.00 92.18 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? 22.665   8.068   -15.393 1.00 92.71 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? 23.384   7.416   -16.582 1.00 92.44 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? 24.381   6.710   -16.446 1.00 89.06 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? 23.613   8.501   -14.265 1.00 91.74 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? 24.491   9.691   -14.664 1.00 92.40 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? 24.280   10.263  -15.760 1.00 88.55 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? 25.351   10.077  -13.843 1.00 88.64 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? 22.835   7.617   -17.771 1.00 92.84 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? 23.309   6.957   -18.998 1.00 91.78 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? 24.635   7.535   -19.494 1.00 91.36 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? 25.402   6.818   -20.148 1.00 86.92 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? 22.226   7.040   -20.089 1.00 91.05 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? 22.634   6.368   -21.397 1.00 85.77 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? 20.932   6.366   -19.616 1.00 86.90 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? 24.902   8.813   -19.190 1.00 90.90 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? 26.008   9.592   -19.758 1.00 89.68 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? 26.881   10.275  -18.692 1.00 89.82 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? 27.496   11.297  -18.991 1.00 85.40 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? 25.441   10.616  -20.757 1.00 88.33 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? 24.499   9.836   -22.103 1.00 86.16 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? 26.914   9.767   -17.454 1.00 91.24 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? 27.684   10.312  -16.320 1.00 91.86 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? 27.429   11.813  -16.075 1.00 92.62 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? 28.329   12.617  -15.829 1.00 89.79 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? 29.170   9.927   -16.430 1.00 90.27 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? 29.405   8.410   -16.421 1.00 82.61 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? 28.802   7.729   -15.563 1.00 75.27 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? 30.198   7.936   -17.263 1.00 73.67 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? 26.160   12.223  -16.170 1.00 93.24 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? 25.706   13.609  -16.015 1.00 93.40 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? 25.356   13.967  -14.577 1.00 93.83 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? 25.375   15.147  -14.221 1.00 91.45 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? 24.470   13.824  -16.895 1.00 92.37 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? 24.757   13.746  -18.398 1.00 91.75 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? 23.441   13.710  -19.161 1.00 87.20 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? 25.551   14.964  -18.858 1.00 87.73 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? 25.018   12.972  -13.757 1.00 94.63 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? 24.493   13.196  -12.413 1.00 94.74 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? 25.395   14.067  -11.537 1.00 94.65 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? 24.873   15.016  -10.959 1.00 92.66 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? 24.157   11.868  -11.738 1.00 94.06 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? 23.474   12.018  -10.415 1.00 94.23 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? 23.905   11.528  -9.236  1.00 92.38 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? 22.225   12.725  -10.130 1.00 94.06 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? 23.004   11.858  -8.237  1.00 92.21 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? 21.965   12.602  -8.742  1.00 93.16 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? 21.302   13.451  -10.911 1.00 92.63 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? 20.824   13.184  -8.141  1.00 92.02 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? 20.165   14.033  -10.314 1.00 90.62 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? 19.939   13.900  -8.946  1.00 90.70 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? 26.731   13.877  -11.492 1.00 94.70 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? 27.612   14.767  -10.727 1.00 93.73 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? 27.495   16.248  -11.115 1.00 93.37 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? 27.714   17.116  -10.280 1.00 90.87 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? 29.030   14.247  -10.986 1.00 93.09 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? 28.823   12.774  -11.327 1.00 91.58 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? 27.509   12.801  -12.095 1.00 94.34 30  A 1 
ATOM   238  N N     . THR A 1 31  ? 27.132   16.545  -12.365 1.00 92.77 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? 27.016   17.912  -12.891 1.00 90.88 31  A 1 
ATOM   240  C C     . THR A 1 31  ? 25.662   18.541  -12.568 1.00 90.91 31  A 1 
ATOM   241  O O     . THR A 1 31  ? 25.591   19.739  -12.315 1.00 88.74 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? 27.228   17.925  -14.413 1.00 88.90 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? 28.361   17.163  -14.773 1.00 80.32 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? 27.452   19.331  -14.961 1.00 77.53 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? 24.587   17.758  -12.585 1.00 92.30 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? 23.213   18.278  -12.443 1.00 91.89 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? 22.610   18.052  -11.058 1.00 92.26 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? 21.610   18.683  -10.726 1.00 91.08 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? 22.280   17.743  -13.542 1.00 90.84 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? 22.831   18.067  -14.937 1.00 84.94 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? 22.045   16.232  -13.445 1.00 85.52 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? 23.222   17.195  -10.227 1.00 92.73 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? 22.715   16.827  -8.900  1.00 92.78 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? 22.371   18.039  -8.037  1.00 92.35 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? 21.268   18.088  -7.501  1.00 90.70 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? 23.733   15.907  -8.211  1.00 91.73 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? 23.327   15.582  -6.775  1.00 88.96 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? 24.304   14.617  -6.096  1.00 86.90 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? 23.793   14.497  -4.661  1.00 78.16 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? 24.654   13.681  -3.787  1.00 70.66 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? 23.270   19.009  -7.935  1.00 91.47 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? 23.058   20.221  -7.134  1.00 90.28 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? 21.808   20.986  -7.564  1.00 90.42 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? 20.955   21.277  -6.736  1.00 88.60 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 21.625   21.180  -8.871  1.00 90.18 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 20.445   21.851  -9.427  1.00 88.62 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 19.148   21.107  -9.080  1.00 88.99 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 18.161   21.720  -8.706  1.00 87.39 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 20.586   21.973  -10.953 1.00 86.74 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 21.765   22.833  -11.443 1.00 82.46 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 21.879   22.718  -12.964 1.00 77.54 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 21.585   24.308  -11.085 1.00 76.86 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? 19.144   19.771  -9.180  1.00 89.45 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? 17.963   18.967  -8.846  1.00 90.01 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? 17.636   19.028  -7.348  1.00 89.69 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? 16.469   19.112  -6.980  1.00 87.40 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? 18.171   17.514  -9.288  1.00 90.08 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? 17.845   17.227  -10.738 1.00 91.01 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? 16.872   16.261  -11.056 1.00 86.01 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? 18.508   17.893  -11.780 1.00 86.05 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? 16.583   15.965  -12.396 1.00 85.01 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? 18.217   17.608  -13.123 1.00 85.32 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? 17.256   16.638  -13.430 1.00 88.77 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? 18.660   18.987  -6.491  1.00 89.77 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? 18.497   19.038  -5.034  1.00 88.68 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? 18.039   20.426  -4.548  1.00 87.78 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? 17.217   20.503  -3.637  1.00 84.74 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? 19.796   18.586  -4.341  1.00 87.52 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? 20.036   17.076  -4.512  1.00 84.91 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? 21.325   16.538  -3.860  1.00 81.99 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? 21.407   15.304  -3.640  1.00 74.11 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? 22.293   17.294  -3.618  1.00 75.95 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? 18.488   21.513  -5.182  1.00 88.27 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? 18.051   22.888  -4.889  1.00 86.94 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? 16.562   23.130  -5.187  1.00 86.06 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? 15.929   23.972  -4.549  1.00 82.42 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? 18.895   23.874  -5.709  1.00 84.57 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? 20.297   24.086  -5.124  1.00 75.74 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? 21.221   24.915  -6.034  1.00 71.95 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? 22.437   24.939  -5.741  1.00 65.20 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? 20.726   25.520  -7.013  1.00 66.72 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 15.977   22.382  -6.121  1.00 85.85 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 14.556   22.460  -6.475  1.00 84.17 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 13.670   21.501  -5.663  1.00 83.61 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 12.541   21.192  -6.057  1.00 80.37 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 14.391   22.335  -7.994  1.00 83.21 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 14.948   23.525  -8.723  1.00 79.55 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 16.273   23.756  -9.009  1.00 70.48 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 14.262   24.625  -9.178  1.00 70.25 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 16.380   24.956  -9.609  1.00 71.60 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 15.177   25.509  -9.736  1.00 72.82 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? 14.151   21.042  -4.501  1.00 83.83 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? 13.355   20.287  -3.533  1.00 81.97 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? 12.897   21.186  -2.369  1.00 80.78 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? 13.617   22.097  -1.970  1.00 73.55 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? 14.155   19.078  -3.019  1.00 77.26 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? 14.430   18.036  -4.110  1.00 71.96 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? 13.125   17.559  -4.745  1.00 71.03 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? 12.201   17.137  -4.066  1.00 63.78 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? 12.989   17.647  -6.046  1.00 63.05 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? 11.731   20.960  -1.769  1.00 81.31 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? 10.714   19.971  -2.140  1.00 81.06 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? 9.904    20.395  -3.373  1.00 82.79 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? 9.856    21.580  -3.711  1.00 79.57 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? 9.831    19.857  -0.901  1.00 75.56 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? 9.872    21.275  -0.329  1.00 73.42 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? 11.302   21.721  -0.619  1.00 77.94 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? 9.202    19.439  -3.998  1.00 81.06 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? 8.206    19.747  -5.025  1.00 81.70 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? 7.047    20.534  -4.399  1.00 81.88 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? 6.583    20.200  -3.306  1.00 80.60 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? 7.676    18.469  -5.705  1.00 80.92 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? 8.714    17.478  -6.245  1.00 80.66 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? 8.000    16.305  -6.925  1.00 76.10 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? 9.660    18.108  -7.263  1.00 75.34 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? 6.568    21.574  -5.092  1.00 82.62 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? 5.559    22.528  -4.596  1.00 80.28 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? 4.198    22.400  -5.279  1.00 78.72 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? 3.210    22.926  -4.775  1.00 73.34 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? 6.090    23.960  -4.750  1.00 77.26 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? 7.345    24.205  -3.898  1.00 73.18 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? 7.831    25.641  -4.066  1.00 66.30 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? 9.106    25.833  -3.251  1.00 60.40 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? 9.677    27.191  -3.431  1.00 52.40 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? 4.114    21.726  -6.425  1.00 79.11 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? 2.906    21.622  -7.261  1.00 77.80 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? 2.487    20.172  -7.506  1.00 78.74 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? 2.017    19.813  -8.585  1.00 74.10 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? 3.096    22.417  -8.560  1.00 73.51 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? 3.399    23.903  -8.311  1.00 66.70 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? 3.443    24.620  -9.652  1.00 61.98 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? 3.851    26.028  -9.505  1.00 55.75 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? 4.090    26.830  -10.532 1.00 48.95 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? 3.801    26.485  -11.747 1.00 45.92 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? 4.666    27.980  -10.369 1.00 42.37 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? 2.654    19.338  -6.496  1.00 77.73 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? 2.323    17.926  -6.598  1.00 77.96 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? 0.815    17.689  -6.421  1.00 78.67 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? 0.254    17.923  -5.351  1.00 77.10 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? 3.172    17.148  -5.590  1.00 76.02 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? 0.169    17.164  -7.458  1.00 77.47 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? -1.183   16.609  -7.376  1.00 77.55 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? -1.104   15.086  -7.387  1.00 77.19 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? -0.792   14.472  -8.412  1.00 75.73 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? -2.066   17.139  -8.504  1.00 76.73 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? -2.511   18.563  -8.298  1.00 73.87 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? -3.697   18.838  -7.595  1.00 70.32 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? -1.744   19.625  -8.807  1.00 69.80 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? -4.119   20.161  -7.415  1.00 65.36 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? -2.159   20.949  -8.625  1.00 64.88 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? -3.352   21.221  -7.932  1.00 67.62 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? -1.398   14.478  -6.253  1.00 77.03 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? -1.426   13.028  -6.086  1.00 75.60 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? -2.861   12.544  -5.880  1.00 74.92 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? -3.780   13.335  -5.661  1.00 72.03 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? -0.486   12.622  -4.936  1.00 74.00 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? 0.992    13.009  -5.119  1.00 72.58 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? 1.799    12.541  -3.905  1.00 70.77 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? 1.614    12.382  -6.367  1.00 70.69 47  A 1 
ATOM   380  N N     . THR A 1 48  ? -3.062   11.237  -5.958  1.00 72.67 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? -4.379   10.604  -5.839  1.00 70.89 48  A 1 
ATOM   382  C C     . THR A 1 48  ? -4.552   10.014  -4.446  1.00 69.90 48  A 1 
ATOM   383  O O     . THR A 1 48  ? -3.717   9.236   -3.994  1.00 66.05 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? -4.556   9.516   -6.907  1.00 68.22 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? -3.930   9.849   -8.126  1.00 63.65 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? -6.030   9.297   -7.214  1.00 62.30 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? -5.624   10.382  -3.734  1.00 66.24 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? -5.917   9.835   -2.408  1.00 65.05 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? -6.500   8.409   -2.483  1.00 65.83 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? -6.693   7.842   -3.561  1.00 63.17 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? -6.792   10.838  -1.628  1.00 61.73 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? -8.238   10.909  -2.075  1.00 58.77 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? -8.706   10.169  -2.912  1.00 55.18 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? -9.002   11.803  -1.480  1.00 55.42 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? -6.842   7.839   -1.325  1.00 61.83 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -7.407   6.479   -1.217  1.00 60.60 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? -8.725   6.290   -1.977  1.00 62.35 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? -9.052   5.174   -2.373  1.00 59.94 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -7.652   6.121   0.259   1.00 56.58 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -6.397   6.246   1.126   1.00 52.55 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -6.662   5.672   2.521   1.00 49.35 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? -5.492   5.994   3.439   1.00 43.94 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? -5.640   5.337   4.744   1.00 40.36 50  A 1 
ATOM   404  N N     . THR A 1 51  ? -9.485   7.364   -2.168  1.00 64.31 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? -10.737  7.368   -2.936  1.00 63.98 51  A 1 
ATOM   406  C C     . THR A 1 51  ? -10.516  7.758   -4.402  1.00 65.61 51  A 1 
ATOM   407  O O     . THR A 1 51  ? -11.475  8.066   -5.104  1.00 62.97 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? -11.800  8.260   -2.268  1.00 61.00 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? -11.334  9.574   -2.076  1.00 56.63 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -12.192  7.732   -0.887  1.00 54.97 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? -9.266   7.749   -4.856  1.00 68.20 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? -8.820   8.122   -6.211  1.00 68.97 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? -9.170   9.568   -6.609  1.00 71.57 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? -9.218   9.896   -7.791  1.00 69.13 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? -9.274   7.083   -7.246  1.00 65.53 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? -8.834   5.644   -6.908  1.00 61.38 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? -9.162   4.725   -8.078  1.00 58.76 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? -8.789   3.316   -7.830  1.00 54.72 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? -8.241   2.484   -8.701  1.00 49.40 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? -7.917   2.849   -9.909  1.00 46.63 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? -8.006   1.248   -8.370  1.00 45.00 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? -9.362   10.455  -5.634  1.00 69.41 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? -9.556   11.877  -5.878  1.00 70.49 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? -8.208   12.606  -5.870  1.00 71.78 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? -7.357   12.298  -5.030  1.00 70.30 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? -10.521  12.461  -4.842  1.00 68.72 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? -11.933  11.944  -5.041  1.00 65.25 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? -12.434  11.845  -6.142  1.00 60.37 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? -12.623  11.612  -3.973  1.00 60.31 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? -7.992   13.593  -6.757  1.00 74.74 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? -6.775   14.392  -6.748  1.00 74.40 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? -6.702   15.243  -5.477  1.00 75.33 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? -7.669   15.905  -5.093  1.00 74.12 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? -6.832   15.236  -8.024  1.00 72.80 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? -8.331   15.382  -8.287  1.00 71.12 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? -8.910   14.063  -7.777  1.00 74.52 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? -5.530   15.244  -4.834  1.00 74.45 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? -5.231   16.053  -3.649  1.00 74.06 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? -3.936   16.812  -3.886  1.00 75.92 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? -2.922   16.235  -4.268  1.00 74.65 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? -5.156   15.197  -2.373  1.00 70.45 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? -4.803   16.037  -1.141  1.00 63.38 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? -6.508   14.532  -2.091  1.00 63.06 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? -3.978   18.115  -3.636  1.00 77.47 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? -2.803   18.968  -3.716  1.00 77.77 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? -1.886   18.741  -2.510  1.00 77.60 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? -2.330   18.774  -1.360  1.00 75.98 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? -3.243   20.431  -3.822  1.00 76.14 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? -2.086   21.399  -3.935  1.00 75.57 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? -1.818   22.306  -2.895  1.00 69.90 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? -1.267   21.388  -5.074  1.00 70.00 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? -0.748   23.205  -3.004  1.00 68.56 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? -0.191   22.282  -5.185  1.00 68.00 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? 0.065    23.194  -4.152  1.00 71.61 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? -0.602   18.536  -2.786  1.00 77.83 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? 0.468    18.430  -1.793  1.00 76.51 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? 1.349    19.660  -1.928  1.00 76.92 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? 2.022    19.833  -2.939  1.00 75.40 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? 1.300    17.150  -1.976  1.00 74.21 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? 2.297    16.989  -0.824  1.00 69.11 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? 0.416    15.908  -2.018  1.00 69.74 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? 1.344    20.500  -0.896  1.00 76.18 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? 2.067    21.774  -0.905  1.00 75.13 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? 3.592    21.594  -0.914  1.00 75.55 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? 4.309    22.359  -1.553  1.00 72.85 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? 1.603    22.562  0.324   1.00 71.89 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? 2.123    24.000  0.354   1.00 64.64 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 1.555    24.793  1.543   1.00 60.43 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 1.653    26.034  1.505   1.00 53.33 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 1.014    24.155  2.481   1.00 53.75 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? 4.084    20.565  -0.208  1.00 78.58 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? 5.496    20.219  -0.142  1.00 77.63 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? 5.645    18.701  -0.231  1.00 77.82 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? 5.237    17.985  0.688   1.00 75.21 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? 6.091    20.766  1.165   1.00 75.10 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? 6.194    22.282  1.195   1.00 69.40 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? 6.720    22.911  0.304   1.00 62.92 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? 5.729    22.910  2.250   1.00 62.02 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? 6.256    18.218  -1.306  1.00 80.77 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? 6.559    16.808  -1.523  1.00 81.63 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? 8.078    16.613  -1.622  1.00 82.67 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? 8.649    16.822  -2.694  1.00 81.83 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? 5.803    16.320  -2.773  1.00 80.14 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? 5.978    14.817  -3.050  1.00 77.73 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? 5.363    13.964  -1.947  1.00 75.20 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? 5.289    14.455  -4.365  1.00 74.23 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? 8.766    16.227  -0.523  1.00 82.00 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? 10.192   15.941  -0.576  1.00 81.71 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? 10.467   14.713  -1.444  1.00 83.19 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? 9.834    13.668  -1.276  1.00 82.02 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? 10.640   15.732  0.873   1.00 79.17 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? 9.518    16.345  1.706   1.00 76.54 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? 8.286    16.122  0.839   1.00 78.47 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? 11.440   14.829  -2.343  1.00 85.88 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? 11.923   13.730  -3.187  1.00 87.56 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? 13.422   13.565  -2.972  1.00 87.99 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? 14.171   14.539  -2.954  1.00 87.12 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? 11.563   13.953  -4.669  1.00 87.61 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? 12.101   12.842  -5.566  1.00 82.55 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? 10.044   14.001  -4.859  1.00 82.87 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? 13.859   12.327  -2.787  1.00 87.53 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? 15.267   11.959  -2.733  1.00 87.62 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? 15.669   11.327  -4.065  1.00 89.03 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? 15.064   10.352  -4.510  1.00 88.25 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? 15.520   11.022  -1.540  1.00 84.99 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? 17.015   10.736  -1.336  1.00 78.99 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? 17.326   9.774   -0.173  1.00 76.97 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 18.532   9.513   0.057   1.00 69.88 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? 16.386   9.253   0.472   1.00 70.80 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? 16.700   11.861  -4.693  1.00 91.04 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? 17.258   11.313  -5.926  1.00 91.90 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? 18.375   10.324  -5.598  1.00 91.56 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? 19.348   10.668  -4.929  1.00 89.67 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? 17.750   12.451  -6.823  1.00 92.15 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? 16.675   13.442  -7.208  1.00 92.77 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? 15.717   13.108  -8.182  1.00 89.94 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? 16.616   14.699  -6.584  1.00 90.24 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? 14.717   14.024  -8.542  1.00 89.76 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? 15.618   15.622  -6.940  1.00 89.65 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? 14.668   15.284  -7.923  1.00 91.43 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? 18.251   9.086   -6.069  1.00 91.46 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? 19.232   8.022   -5.838  1.00 90.82 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? 19.581   7.369   -7.176  1.00 91.52 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? 18.696   6.957   -7.917  1.00 90.58 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 18.719   6.991   -4.807  1.00 88.14 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 18.265   7.668   -3.487  1.00 81.78 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 19.823   5.961   -4.517  1.00 79.82 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? 17.814   6.695   -2.385  1.00 74.88 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 20.876   7.217   -7.462  1.00 90.88 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 21.324   6.510   -8.663  1.00 91.05 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 20.836   5.057   -8.665  1.00 90.21 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 20.865   4.387   -7.633  1.00 88.22 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 22.856   6.552   -8.760  1.00 91.06 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? 23.451   7.926   -9.128  1.00 89.82 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? 24.973   7.855   -9.050  1.00 86.00 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? 23.068   8.342   -10.549 1.00 86.09 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 20.463   4.526   -9.821  1.00 89.12 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 20.055   3.114   -9.977  1.00 87.50 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 21.158   2.129   -9.581  1.00 86.29 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 20.873   1.008   -9.157  1.00 83.19 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 19.634   2.820   -11.420 1.00 86.54 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 20.638   3.241   -12.312 1.00 80.35 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 18.325   3.530   -11.769 1.00 80.21 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 22.419   2.554   -9.654  1.00 87.60 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 23.600   1.778   -9.250  1.00 86.02 68  A 1 
ATOM   546  C C     . THR A 1 68  ? 23.866   1.810   -7.742  1.00 85.22 68  A 1 
ATOM   547  O O     . THR A 1 68  ? 24.657   0.998   -7.249  1.00 82.43 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 24.839   2.279   -10.004 1.00 85.16 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 24.999   3.665   -9.793  1.00 81.71 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 24.721   2.051   -11.510 1.00 80.13 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? 23.217   2.699   -6.990  1.00 85.75 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? 23.387   2.827   -5.543  1.00 84.86 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? 22.926   1.550   -4.818  1.00 83.84 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? 21.874   0.969   -5.098  1.00 81.43 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? 22.656   4.082   -5.038  1.00 84.11 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? 23.020   4.498   -3.605  1.00 83.99 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? 22.996   3.643   -2.698  1.00 79.39 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? 23.270   5.695   -3.364  1.00 78.92 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? 23.723   1.108   -3.839  1.00 82.18 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? 23.414   -0.072  -3.036  1.00 78.91 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? 22.062   0.041   -2.311  1.00 77.16 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? 21.368   -0.965  -2.138  1.00 73.27 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? 24.562   -0.292  -2.047  1.00 77.03 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? 21.651   1.260   -1.938  1.00 79.25 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? 20.355   1.532   -1.298  1.00 76.31 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? 19.178   1.180   -2.207  1.00 74.44 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? 18.138   0.760   -1.704  1.00 72.46 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? 20.272   3.013   -0.900  1.00 75.28 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? 21.307   3.404   0.177   1.00 72.27 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? 21.237   4.903   0.493   1.00 71.38 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? 21.735   5.722   -0.614  1.00 68.96 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? 21.636   7.043   -0.730  1.00 65.94 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? 21.052   7.774   0.180   1.00 61.81 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? 22.135   7.642   -1.768  1.00 60.17 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? 19.332   1.333   -3.519  1.00 76.15 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? 18.307   0.962   -4.494  1.00 74.70 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? 18.382   -0.504  -4.910  1.00 71.93 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? 17.339   -1.090  -5.154  1.00 67.70 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? 18.373   1.866   -5.731  1.00 74.64 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? 17.594   3.182   -5.588  1.00 73.20 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 17.765   3.978   -6.875  1.00 69.74 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? 16.094   2.967   -5.378  1.00 70.34 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? 19.559   -1.142  -4.927  1.00 68.93 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? 19.677   -2.562  -5.303  1.00 64.94 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? 18.801   -3.486  -4.455  1.00 63.65 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? 18.206   -4.420  -4.977  1.00 58.95 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? 21.146   -3.015  -5.266  1.00 60.60 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? 21.890   -2.581  -6.536  1.00 54.54 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? 23.304   -3.172  -6.603  1.00 51.07 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? 24.279   -2.388  -5.831  1.00 44.63 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? 25.568   -2.670  -5.691  1.00 39.01 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? 26.084   -3.773  -6.173  1.00 36.58 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? 26.362   -1.840  -5.077  1.00 33.36 73  A 1 
ATOM   594  N N     . SER A 1 74  ? 18.661   -3.191  -3.163  1.00 60.10 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? 17.748   -3.928  -2.277  1.00 57.43 74  A 1 
ATOM   596  C C     . SER A 1 74  ? 16.273   -3.534  -2.455  1.00 57.37 74  A 1 
ATOM   597  O O     . SER A 1 74  ? 15.392   -4.230  -1.952  1.00 53.47 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? 18.174   -3.717  -0.825  1.00 52.86 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? 18.094   -2.346  -0.484  1.00 47.72 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? 15.997   -2.419  -3.131  1.00 56.64 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? 14.668   -1.826  -3.353  1.00 54.74 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? 14.150   -1.993  -4.788  1.00 54.29 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? 12.971   -1.730  -5.016  1.00 50.97 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? 14.686   -0.337  -2.978  1.00 50.95 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? 14.949   -0.055  -1.490  1.00 47.26 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? 14.892   1.457   -1.251  1.00 45.54 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? 15.233   1.828   0.138   1.00 42.21 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? 15.152   3.046   0.653   1.00 39.86 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? 14.720   4.064   -0.039  1.00 37.58 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? 15.511   3.266   1.886   1.00 36.41 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? 14.971   -2.441  -5.716  1.00 53.82 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? 14.595   -2.941  -7.038  1.00 52.37 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? 14.568   -4.471  -6.977  1.00 53.33 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? 15.578   -5.121  -7.253  1.00 50.04 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? 15.574   -2.439  -8.100  1.00 47.96 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? 15.075   -1.247  -8.872  1.00 45.00 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? 14.149   -1.430  -9.915  1.00 41.90 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? 15.590   0.027   -8.605  1.00 41.58 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? 13.772   -0.346  -10.717 1.00 38.15 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? 15.216   1.115   -9.407  1.00 38.37 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? 14.316   0.926   -10.476 1.00 38.59 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? 13.443   -5.055  -6.566  1.00 51.44 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? 13.334   -6.497  -6.563  1.00 50.27 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? 13.286   -6.997  -8.007  1.00 50.42 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? 12.613   -6.417  -8.854  1.00 48.35 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? 12.052   -6.783  -5.801  1.00 47.28 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? 11.186   -5.562  -6.072  1.00 46.87 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? 12.183   -4.428  -6.182  1.00 48.06 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? 13.985   -8.095  -8.263  1.00 47.37 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? 13.852   -8.795  -9.544  1.00 46.33 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? 12.499   -9.500  -9.645  1.00 47.87 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? 11.956   -9.668  -10.735 1.00 44.55 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? 14.995   -9.802  -9.696  1.00 41.67 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? 16.355   -9.109  -9.887  1.00 36.99 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? 17.491   -10.101 -10.150 1.00 33.73 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? 17.395   -11.289 -9.927  1.00 32.43 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? 18.624   -9.642  -10.628 1.00 30.05 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? 11.937   -9.881  -8.503  1.00 50.05 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? 10.640   -10.536 -8.432  1.00 49.04 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? 9.502    -9.527  -8.611  1.00 50.38 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? 9.375    -8.547  -7.878  1.00 47.47 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? 10.472   -11.313 -7.117  1.00 45.74 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? 11.567   -12.361 -6.844  1.00 40.89 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? 12.776   -11.828 -6.057  1.00 37.35 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? 13.504   -12.680 -5.508  1.00 34.31 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? 12.959   -10.595 -5.974  1.00 34.33 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? 8.599    -9.831  -9.534  1.00 47.12 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? 7.486    -8.965  -9.929  1.00 46.49 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? 6.571    -8.595  -8.747  1.00 48.08 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? 6.131    -7.453  -8.637  1.00 44.60 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? 6.714    -9.691  -11.041 1.00 42.56 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? 5.772    -8.764  -11.822 1.00 37.88 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? 5.050    -9.489  -12.956 1.00 34.72 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? 4.987    -10.705 -13.020 1.00 33.20 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? 4.468    -8.756  -13.877 1.00 31.54 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? 6.328    -9.524  -7.816  1.00 49.06 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? 5.473    -9.263  -6.646  1.00 49.03 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? 6.053    -8.204  -5.692  1.00 50.91 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? 5.309    -7.489  -5.023  1.00 48.79 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? 5.196    -10.580 -5.905  1.00 44.39 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? 6.391    -11.180 -5.191  1.00 41.20 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? 7.263    -12.067 -5.853  1.00 37.43 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? 6.650    -10.850 -3.844  1.00 36.42 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 8.384    -12.600 -5.193  1.00 32.23 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? 7.772    -11.376 -3.177  1.00 33.88 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 8.641    -12.245 -3.855  1.00 34.11 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 9.752    -12.738 -3.208  1.00 30.73 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? 7.378    -8.083  -5.634  1.00 50.46 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? 8.060    -7.075  -4.824  1.00 49.72 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? 8.060    -5.704  -5.498  1.00 52.84 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? 8.093    -4.691  -4.800  1.00 50.24 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? 9.505    -7.534  -4.564  1.00 44.80 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? 9.677    -8.541  -3.420  1.00 40.82 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? 11.050   -9.204  -3.470  1.00 37.29 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? 9.581    -7.829  -2.074  1.00 37.47 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? 8.032    -5.651  -6.822  1.00 52.98 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? 8.091    -4.415  -7.607  1.00 53.19 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? 6.963    -3.445  -7.238  1.00 56.49 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? 7.210    -2.258  -7.012  1.00 54.34 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? 8.039    -4.766  -9.100  1.00 49.08 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? 7.989    -3.547  -9.993  1.00 45.05 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? 6.755    -3.052  -10.446 1.00 41.45 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? 9.179    -2.876  -10.338 1.00 43.06 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? 6.710    -1.889  -11.228 1.00 38.94 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? 9.134    -1.713  -11.122 1.00 41.27 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? 7.898    -1.218  -11.564 1.00 41.62 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? 5.750    -3.967  -7.083  1.00 56.32 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? 4.555    -3.181  -6.763  1.00 54.89 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? 4.647    -2.434  -5.434  1.00 56.54 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? 3.960    -1.434  -5.218  1.00 54.13 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? 3.361    -4.137  -6.741  1.00 51.20 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? 3.107    -4.771  -8.071  1.00 49.81 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? 3.345    -6.059  -8.402  1.00 45.13 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? 2.598    -4.123  -9.274  1.00 46.91 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? 3.000    -6.264  -9.733  1.00 43.72 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 2.536    -5.100  -10.304 1.00 45.33 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 2.169    -2.816  -9.583  1.00 46.18 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 2.061    -4.792  -11.598 1.00 43.07 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 1.698    -2.512  -10.872 1.00 41.55 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 1.641    -3.489  -11.867 1.00 41.61 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? 5.512    -2.902  -4.546  1.00 59.94 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? 5.575    -2.434  -3.176  1.00 58.75 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? 6.849    -1.654  -2.852  1.00 60.77 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? 6.923    -1.021  -1.800  1.00 58.59 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? 5.398    -3.651  -2.273  1.00 54.14 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? 4.070    -4.361  -2.458  1.00 53.09 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? 2.857    -3.677  -2.266  1.00 49.46 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? 4.050    -5.722  -2.811  1.00 48.60 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? 1.632    -4.339  -2.407  1.00 44.21 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? 2.831    -6.391  -2.944  1.00 44.46 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? 1.619    -5.699  -2.740  1.00 44.93 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? 7.872    -1.663  -3.688  1.00 65.16 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? 9.158    -1.034  -3.380  1.00 66.09 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? 9.363    0.292   -4.120  1.00 69.50 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? 8.710    0.589   -5.118  1.00 68.18 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? 10.297   -2.051  -3.564  1.00 61.56 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? 10.240   -3.123  -2.452  1.00 55.64 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? 11.465   -4.031  -2.480  1.00 52.91 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? 11.436   -5.048  -1.406  1.00 48.43 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? 12.425   -5.869  -1.083  1.00 43.21 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? 13.578   -5.841  -1.690  1.00 41.70 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? 12.279   -6.754  -0.143  1.00 38.47 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? 10.277   1.087   -3.571  1.00 72.09 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? 10.867   2.234   -4.261  1.00 74.07 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? 11.592   1.759   -5.534  1.00 77.10 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? 12.059   0.616   -5.574  1.00 75.95 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? 11.853   2.923   -3.311  1.00 71.13 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? 11.214   3.497   -2.031  1.00 67.99 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? 10.356   4.745   -2.253  1.00 66.15 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? 9.784    5.220   -1.247  1.00 60.71 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? 10.262   5.221   -3.403  1.00 60.73 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? 11.761   2.621   -6.541  1.00 78.71 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 11.383   4.030   -6.607  1.00 81.06 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? 9.949    4.263   -7.101  1.00 82.74 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? 9.317    3.396   -7.702  1.00 81.61 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? 12.397   4.642   -7.568  1.00 78.43 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 12.566   3.528   -8.591  1.00 78.04 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? 12.513   2.270   -7.739  1.00 80.68 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? 9.454    5.479   -6.881  1.00 84.02 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? 8.171    5.950   -7.413  1.00 85.13 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? 8.296    6.567   -8.812  1.00 87.23 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? 7.326    6.597   -9.568  1.00 86.22 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? 7.567    6.963   -6.438  1.00 82.88 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? 7.055    6.343   -5.159  1.00 80.89 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? 5.681    6.071   -5.015  1.00 76.50 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? 7.939    6.021   -4.116  1.00 74.77 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? 5.189    5.494   -3.835  1.00 72.42 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? 7.459    5.434   -2.931  1.00 72.26 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? 6.077    5.175   -2.792  1.00 72.28 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? 5.604    4.610   -1.636  1.00 69.47 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? 9.488    7.041   -9.152  1.00 89.29 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? 9.816    7.601   -10.453 1.00 90.66 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? 11.224   7.172   -10.866 1.00 91.26 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? 12.091   6.954   -10.017 1.00 90.06 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? 9.689    9.128   -10.374 1.00 90.41 90  A 1 
ATOM   756  N N     . THR A 1 91  ? 11.480   7.081   -12.163 1.00 92.28 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? 12.826   6.918   -12.720 1.00 92.73 91  A 1 
ATOM   758  C C     . THR A 1 91  ? 13.097   8.013   -13.738 1.00 93.94 91  A 1 
ATOM   759  O O     . THR A 1 91  ? 12.389   8.136   -14.734 1.00 93.39 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? 13.029   5.532   -13.339 1.00 91.13 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? 12.798   4.533   -12.367 1.00 86.25 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? 14.465   5.346   -13.839 1.00 84.62 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? 14.143   8.790   -13.488 1.00 94.48 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? 14.626   9.840   -14.380 1.00 95.18 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? 15.787   9.261   -15.185 1.00 95.12 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? 16.782   8.828   -14.609 1.00 93.54 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? 15.050   11.086  -13.575 1.00 95.09 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? 13.886   11.591  -12.690 1.00 93.48 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? 15.538   12.180  -14.539 1.00 93.47 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? 14.250   12.766  -11.781 1.00 90.68 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? 15.673   9.248   -16.503 1.00 95.31 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? 16.739   8.792   -17.400 1.00 95.25 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? 17.498   10.018  -17.893 1.00 95.68 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? 16.958   10.802  -18.671 1.00 94.74 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? 16.172   7.952   -18.558 1.00 94.62 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? 17.302   7.392   -19.423 1.00 91.45 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? 15.337   6.769   -18.052 1.00 91.51 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? 18.736   10.195  -17.432 1.00 95.35 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? 19.593   11.316  -17.825 1.00 95.24 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? 20.411   10.960  -19.062 1.00 95.28 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? 21.177   9.994   -19.058 1.00 93.16 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? 20.528   11.712  -16.674 1.00 93.64 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? 19.851   12.391  -15.471 1.00 89.47 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? 20.914   12.663  -14.408 1.00 85.88 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? 19.215   13.726  -15.841 1.00 85.70 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? 20.284   11.772  -20.102 1.00 95.57 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? 21.013   11.576  -21.359 1.00 95.69 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? 21.543   12.890  -21.914 1.00 95.94 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? 20.943   13.946  -21.739 1.00 94.47 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? 20.168   10.853  -22.426 1.00 93.72 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? 19.747   9.464   -21.943 1.00 84.11 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? 18.910   11.618  -22.849 1.00 84.40 95  A 1 
ATOM   793  N N     . THR A 1 96  ? 22.649   12.803  -22.646 1.00 94.50 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? 23.131   13.880  -23.516 1.00 94.19 96  A 1 
ATOM   795  C C     . THR A 1 96  ? 23.606   13.281  -24.828 1.00 93.68 96  A 1 
ATOM   796  O O     . THR A 1 96  ? 24.046   12.133  -24.857 1.00 90.80 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? 24.222   14.710  -22.829 1.00 92.81 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? 24.451   15.895  -23.548 1.00 85.36 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? 25.561   13.986  -22.682 1.00 85.32 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? 23.468   14.023  -25.915 1.00 93.13 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? 23.973   13.633  -27.228 1.00 93.28 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? 23.976   14.868  -28.136 1.00 93.58 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? 22.999   15.618  -28.157 1.00 91.66 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? 23.074   12.530  -27.799 1.00 91.64 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? 23.739   11.872  -29.348 1.00 89.82 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? 25.046   15.056  -28.901 1.00 93.15 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? 25.178   16.164  -29.859 1.00 92.41 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? 25.272   15.672  -31.309 1.00 92.67 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? 25.283   16.471  -32.246 1.00 89.15 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? 26.372   17.054  -29.479 1.00 89.56 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? 26.180   17.718  -28.105 1.00 83.62 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? 27.282   18.721  -27.728 1.00 82.08 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? 27.182   19.274  -26.605 1.00 75.69 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? 28.205   18.951  -28.541 1.00 77.29 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? 25.289   14.346  -31.500 1.00 92.90 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? 25.384   13.692  -32.798 1.00 93.38 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? 24.130   12.853  -33.082 1.00 94.00 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? 23.717   11.980  -32.314 1.00 92.49 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? 26.691   12.878  -32.857 1.00 91.68 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? 26.985   12.343  -34.264 1.00 88.75 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? 26.025   11.921  -34.943 1.00 81.25 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? 28.160   12.372  -34.668 1.00 81.19 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? 23.487   13.126  -34.214 1.00 93.92 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? 22.259   12.451  -34.621 1.00 93.96 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? 22.484   10.977  -34.995 1.00 94.46 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? 21.566   10.164  -34.845 1.00 92.72 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? 21.641   13.244  -35.783 1.00 92.28 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? 20.232   12.763  -36.179 1.00 86.20 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? 19.199   13.036  -35.087 1.00 80.29 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? 19.772   13.481  -37.445 1.00 80.80 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? 23.664   10.629  -35.497 1.00 94.80 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? 23.979   9.255   -35.886 1.00 94.82 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? 24.361   8.421   -34.664 1.00 95.23 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? 23.876   7.292   -34.521 1.00 93.69 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? 25.045   9.241   -36.991 1.00 94.26 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? 24.497   9.742   -38.341 1.00 86.96 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? 23.258   9.627   -38.571 1.00 78.42 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? 25.307   10.211  -39.160 1.00 78.02 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? 25.093   9.002   -33.704 1.00 94.98 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? 25.305   8.410   -32.383 1.00 94.35 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? 23.965   8.161   -31.671 1.00 94.69 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? 23.707   7.059   -31.176 1.00 93.23 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? 26.197   9.332   -31.542 1.00 93.02 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? 26.626   8.643   -30.238 1.00 83.49 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? 27.330   9.572   -29.247 1.00 78.17 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? 27.621   9.071   -28.135 1.00 70.03 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? 27.527   10.761  -29.564 1.00 72.34 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? 23.055   9.137   -31.703 1.00 94.67 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? 21.717   8.964   -31.142 1.00 94.90 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? 20.985   7.763   -31.761 1.00 95.36 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? 20.474   6.905   -31.038 1.00 94.81 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? 20.892   10.247  -31.317 1.00 94.54 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? 19.446   10.065  -30.911 1.00 94.81 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? 18.449   9.870   -31.885 1.00 91.71 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? 19.102   9.986   -29.552 1.00 92.36 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? 17.128   9.595   -31.506 1.00 92.20 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? 17.782   9.707   -29.166 1.00 91.68 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? 16.797   9.509   -30.143 1.00 93.27 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? 20.938   7.675   -33.080 1.00 95.62 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? 20.201   6.609   -33.778 1.00 95.48 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? 20.808   5.225   -33.564 1.00 95.50 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? 20.058   4.263   -33.393 1.00 94.29 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? 20.169   6.897   -35.276 1.00 94.54 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? 19.230   8.047   -35.668 1.00 84.15 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? 19.507   8.350   -37.140 1.00 80.27 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? 18.864   9.628   -37.641 1.00 69.16 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? 19.574   10.058  -38.878 1.00 61.41 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? 22.137   5.127   -33.593 1.00 95.26 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? 22.843   3.851   -33.661 1.00 95.23 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? 23.235   3.310   -32.281 1.00 95.42 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? 23.290   2.093   -32.106 1.00 92.57 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? 24.058   4.017   -34.590 1.00 94.52 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? 23.659   4.366   -36.021 1.00 92.22 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? 22.648   3.924   -36.541 1.00 82.49 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? 24.447   5.177   -36.694 1.00 81.79 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? 23.473   4.187   -31.300 1.00 94.68 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? 23.979   3.808   -29.974 1.00 93.66 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? 22.967   4.167   -28.884 1.00 93.89 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? 22.472   3.286   -28.172 1.00 92.10 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? 25.376   4.431   -29.720 1.00 92.05 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? 26.366   4.055   -30.858 1.00 87.20 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? 25.904   3.988   -28.347 1.00 86.56 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? 27.750   4.701   -30.728 1.00 79.68 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? 22.627   5.456   -28.752 1.00 94.89 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? 21.834   5.935   -27.628 1.00 94.57 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? 20.386   5.438   -27.686 1.00 94.98 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? 19.882   4.911   -26.696 1.00 93.90 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? 21.931   7.468   -27.564 1.00 93.36 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? 21.236   8.091   -26.340 1.00 88.06 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? 21.848   7.608   -25.027 1.00 83.77 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? 21.359   9.609   -26.408 1.00 84.23 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? 19.721   5.533   -28.834 1.00 94.89 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? 18.332   5.085   -28.993 1.00 95.10 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? 18.134   3.595   -28.673 1.00 94.85 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? 17.210   3.287   -27.914 1.00 94.17 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? 17.809   5.491   -30.384 1.00 94.40 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? 16.415   4.930   -30.699 1.00 93.05 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? 15.976   5.423   -32.082 1.00 91.05 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? 14.599   4.875   -32.449 1.00 84.37 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? 14.036   5.582   -33.623 1.00 78.81 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? 18.956   2.658   -29.183 1.00 95.18 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? 18.868   1.248   -28.789 1.00 94.53 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? 19.072   1.038   -27.286 1.00 94.60 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? 18.300   0.312   -26.658 1.00 93.23 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? 19.938   0.521   -29.610 1.00 93.91 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? 20.101   1.399   -30.845 1.00 92.75 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? 19.900   2.803   -30.285 1.00 95.20 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? 20.066   1.714   -26.687 1.00 94.72 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? 20.341   1.635   -25.245 1.00 93.82 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? 19.161   2.147   -24.415 1.00 93.83 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? 18.738   1.465   -23.479 1.00 92.50 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? 21.648   2.387   -24.936 1.00 92.52 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? 22.087   2.220   -23.472 1.00 85.31 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? 23.442   2.903   -23.235 1.00 81.93 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? 23.868   2.806   -21.827 1.00 74.79 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? 24.925   3.401   -21.284 1.00 69.02 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? 25.753   4.120   -21.991 1.00 62.93 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? 25.167   3.289   -20.013 1.00 61.29 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? 18.584   3.285   -24.788 1.00 94.10 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? 17.403   3.836   -24.119 1.00 93.85 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? 16.200   2.899   -24.225 1.00 93.62 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? 15.522   2.681   -23.227 1.00 92.28 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? 17.055   5.216   -24.698 1.00 93.69 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? 18.036   6.335   -24.320 1.00 92.75 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? 17.631   7.616   -25.051 1.00 89.41 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? 18.046   6.609   -22.819 1.00 89.01 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? 15.961   2.278   -25.384 1.00 94.41 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? 14.885   1.290   -25.542 1.00 93.70 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? 15.036   0.115   -24.578 1.00 93.20 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? 14.051   -0.288  -23.976 1.00 91.60 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? 14.804   0.779   -26.978 1.00 93.15 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? 14.122   1.787   -27.906 1.00 87.62 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? 13.935   1.158   -29.287 1.00 81.05 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? 13.095   2.074   -30.171 1.00 72.21 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? 12.618   1.362   -31.388 1.00 64.25 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? 16.260   -0.395  -24.389 1.00 93.20 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? 16.537   -1.458  -23.418 1.00 91.88 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? 16.286   -1.002  -21.975 1.00 91.34 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? 15.738   -1.759  -21.181 1.00 89.48 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? 17.989   -1.935  -23.576 1.00 90.95 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? 18.243   -2.782  -24.834 1.00 82.30 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? 19.747   -2.933  -25.056 1.00 77.15 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 17.637   -4.178  -24.703 1.00 77.28 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? 16.653   0.240   -21.640 1.00 90.88 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? 16.446   0.790   -20.293 1.00 89.00 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? 14.956   0.940   -19.968 1.00 88.05 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? 14.547   0.660   -18.840 1.00 85.86 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? 17.208   2.129   -20.153 1.00 88.95 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? 18.734   1.866   -20.131 1.00 87.63 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? 16.790   2.904   -18.894 1.00 87.70 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? 19.580   3.126   -20.352 1.00 83.51 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? 14.141   1.371   -20.937 1.00 90.42 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? 12.718   1.694   -20.720 1.00 88.72 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? 11.750   0.576   -21.116 1.00 86.45 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? 10.546   0.764   -20.998 1.00 81.73 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? 12.321   3.039   -21.358 1.00 88.39 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? 13.287   4.159   -20.943 1.00 82.15 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? 12.218   2.974   -22.886 1.00 83.54 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 12.256   -0.587  -21.539 1.00 86.80 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 11.410   -1.702  -21.998 1.00 83.28 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 10.484   -2.267  -20.911 1.00 79.70 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 9.502    -2.932  -21.221 1.00 73.10 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 12.298   -2.815  -22.581 1.00 80.47 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 13.086   -3.578  -21.502 1.00 72.38 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 14.079   -4.598  -22.051 1.00 68.52 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 14.170   -4.872  -23.236 1.00 62.16 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 14.861   -5.210  -21.193 1.00 58.92 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 10.811   -2.022  -19.631 1.00 76.58 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 9.955    -2.450  -18.533 1.00 72.18 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 8.818    -1.431  -18.326 1.00 71.56 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 8.985    -0.431  -17.622 1.00 65.52 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 10.796   -2.694  -17.269 1.00 66.24 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 9.947    -3.284  -16.153 1.00 59.28 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 8.740    -3.342  -16.223 1.00 52.89 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 10.554   -3.746  -15.082 1.00 52.60 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 7.658    -1.715  -18.897 1.00 69.94 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 6.461    -0.865  -18.822 1.00 68.12 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 5.887    -0.713  -17.406 1.00 71.33 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? 5.096    0.200   -17.149 1.00 66.61 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? 5.373    -1.440  -19.744 1.00 60.21 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? 5.617    -1.182  -21.231 1.00 52.85 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? 6.268    -0.164  -21.554 1.00 47.15 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? 5.077    -1.966  -22.041 1.00 46.77 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 6.280    -1.576  -16.466 1.00 74.62 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 5.847    -1.466  -15.070 1.00 73.75 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 6.523    -0.285  -14.366 1.00 75.73 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 5.953    0.315   -13.448 1.00 73.08 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 6.125    -2.767  -14.307 1.00 69.00 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 5.391    -3.977  -14.901 1.00 60.88 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 5.592    -5.264  -14.086 1.00 56.39 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 4.796    -6.203  -14.291 1.00 50.75 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 6.542    -5.327  -13.271 1.00 48.96 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 7.717    0.109   -14.814 1.00 80.35 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? 8.472    1.224   -14.254 1.00 81.91 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? 7.963    2.548   -14.809 1.00 85.04 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? 7.957    2.772   -16.017 1.00 84.14 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? 9.974    1.007   -14.518 1.00 78.32 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? 10.841   2.014   -13.752 1.00 71.01 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? 12.335   1.695   -13.872 1.00 68.38 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? 12.865   1.956   -15.224 1.00 62.65 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? 14.154   2.012   -15.550 1.00 57.11 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? 15.103   1.767   -14.688 1.00 54.71 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? 14.524   2.320   -16.758 1.00 49.84 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? 7.612    3.475   -13.924 1.00 87.44 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? 7.298    4.845   -14.310 1.00 89.57 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? 8.581    5.638   -14.569 1.00 91.56 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? 9.408    5.816   -13.677 1.00 90.54 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? 6.433    5.510   -13.236 1.00 88.13 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? 4.995    4.970   -13.247 1.00 82.36 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? 4.288    5.291   -14.577 1.00 83.71 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? 3.556    4.448   -15.122 1.00 78.01 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? 4.488    6.406   -15.117 1.00 78.71 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? 8.755    6.106   -15.792 1.00 92.43 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? 9.966    6.787   -16.241 1.00 93.71 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? 9.668    7.988   -17.139 1.00 94.34 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? 8.624    8.070   -17.790 1.00 93.25 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? 10.889   5.780   -16.949 1.00 93.52 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? 10.299   5.176   -18.190 1.00 93.84 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? 9.580    4.032   -18.234 1.00 91.52 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? 10.322   5.691   -19.559 1.00 93.23 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? 9.146    3.801   -19.535 1.00 91.28 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? 9.573    4.801   -20.375 1.00 92.80 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? 10.889   6.825   -20.173 1.00 91.75 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? 9.377    5.038   -21.757 1.00 91.67 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? 10.693   7.060   -21.551 1.00 89.91 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? 9.941    6.179   -22.328 1.00 89.93 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? 10.635   8.905   -17.194 1.00 94.29 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? 10.745   9.943   -18.218 1.00 95.03 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? 12.221   10.265  -18.470 1.00 95.57 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? 13.099   9.839   -17.716 1.00 94.55 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? 9.932    11.183  -17.814 1.00 94.20 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? 10.508   11.956  -16.646 1.00 94.79 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? 10.266   11.533  -15.325 1.00 92.53 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? 11.265   13.119  -16.878 1.00 92.71 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? 10.775   12.270  -14.248 1.00 91.85 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? 11.775   13.860  -15.802 1.00 91.81 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? 11.526   13.437  -14.484 1.00 92.78 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? 12.505   10.983  -19.548 1.00 95.49 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? 13.864   11.307  -19.983 1.00 95.88 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? 14.126   12.795  -19.745 1.00 95.78 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? 13.346   13.643  -20.177 1.00 94.46 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? 14.083   10.900  -21.456 1.00 95.63 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? 13.891   9.371   -21.644 1.00 93.60 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? 15.484   11.330  -21.931 1.00 93.31 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? 13.888   8.906   -23.105 1.00 90.89 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? 15.252   13.109  -19.111 1.00 95.86 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? 15.823   14.459  -19.080 1.00 95.74 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? 17.001   14.486  -20.040 1.00 95.81 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? 18.039   13.864  -19.807 1.00 94.62 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? 16.227   14.890  -17.660 1.00 95.01 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? 16.859   16.286  -17.667 1.00 91.36 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? 15.014   14.922  -16.726 1.00 91.76 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? 16.835   15.205  -21.134 1.00 95.81 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? 17.901   15.468  -22.084 1.00 95.67 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? 18.690   16.696  -21.628 1.00 95.37 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? 18.150   17.799  -21.564 1.00 94.20 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? 17.304   15.647  -23.480 1.00 95.23 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? 18.363   15.895  -24.529 1.00 95.08 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? 18.782   17.205  -24.823 1.00 91.77 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? 18.970   14.813  -25.188 1.00 92.12 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? 19.799   17.429  -25.766 1.00 91.19 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? 19.983   15.032  -26.135 1.00 90.70 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? 20.400   16.341  -26.422 1.00 92.23 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? 19.976   16.514  -21.328 1.00 94.85 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? 20.869   17.595  -20.899 1.00 94.44 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? 21.630   18.131  -22.107 1.00 94.26 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? 22.412   17.420  -22.739 1.00 92.60 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? 21.808   17.130  -19.772 1.00 93.50 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? 22.674   18.289  -19.272 1.00 89.63 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? 21.014   16.579  -18.574 1.00 90.47 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? 21.410   19.400  -22.424 1.00 92.94 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? 22.178   20.131  -23.428 1.00 91.95 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? 23.418   20.735  -22.779 1.00 91.36 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? 23.311   21.571  -21.883 1.00 89.23 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? 21.319   21.230  -24.055 1.00 90.50 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? 22.077   21.979  -24.989 1.00 80.85 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? 24.598   20.352  -23.269 1.00 89.74 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? 25.890   20.955  -22.900 1.00 88.50 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? 26.386   21.965  -23.938 1.00 88.41 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? 27.446   22.555  -23.757 1.00 83.32 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? 26.938   19.853  -22.674 1.00 85.51 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? 26.627   18.936  -21.477 1.00 82.17 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? 27.782   17.945  -21.278 1.00 78.79 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? 27.547   17.060  -20.056 1.00 71.61 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? 28.644   16.077  -19.853 1.00 64.91 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? 25.656   22.145  -25.025 1.00 86.96 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? 26.054   23.035  -26.107 1.00 86.23 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? 26.094   24.485  -25.613 1.00 86.53 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? 25.086   25.017  -25.150 1.00 83.14 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? 25.098   22.866  -27.286 1.00 83.63 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? 27.253   25.122  -25.746 1.00 87.32 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? 27.382   26.527  -25.382 1.00 87.13 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? 26.553   27.396  -26.343 1.00 87.62 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? 26.612   27.166  -27.555 1.00 84.79 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? 28.866   26.929  -25.378 1.00 84.20 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? 29.098   28.224  -24.646 1.00 80.05 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? 29.035   29.488  -25.179 1.00 70.29 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? 29.342   28.383  -23.307 1.00 70.12 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? 29.231   30.380  -24.192 1.00 70.26 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? 29.421   29.745  -23.042 1.00 72.04 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? 25.822   28.421  -25.855 1.00 86.69 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? 24.979   29.267  -26.714 1.00 85.40 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? 25.718   29.930  -27.884 1.00 86.81 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? 25.121   30.181  -28.930 1.00 82.59 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? 24.397   30.329  -25.776 1.00 82.17 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? 24.387   29.644  -24.415 1.00 79.42 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? 25.630   28.763  -24.458 1.00 82.97 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? 27.023   30.182  -27.734 1.00 87.23 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? 27.871   30.730  -28.803 1.00 87.53 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? 28.240   29.718  -29.895 1.00 88.58 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? 28.787   30.111  -30.924 1.00 84.72 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? 29.153   31.310  -28.202 1.00 85.21 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? 29.955   30.279  -27.656 1.00 76.91 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? 27.987   28.414  -29.688 1.00 88.45 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? 28.262   27.373  -30.670 1.00 89.16 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? 26.980   27.010  -31.437 1.00 89.46 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? 26.253   26.074  -31.097 1.00 86.60 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? 28.947   26.178  -29.995 1.00 86.19 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? 29.446   25.152  -31.007 1.00 84.48 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? 29.040   25.095  -32.157 1.00 77.81 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? 30.355   24.294  -30.590 1.00 77.21 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? 26.734   27.748  -32.512 1.00 90.27 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? 25.557   27.574  -33.365 1.00 90.34 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? 25.388   26.155  -33.913 1.00 90.89 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? 24.267   25.645  -34.026 1.00 88.51 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? 25.664   28.524  -34.572 1.00 88.11 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? 25.058   29.905  -34.361 1.00 78.80 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? 24.461   30.136  -33.296 1.00 70.76 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? 25.114   30.673  -35.349 1.00 70.28 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? 26.498   25.492  -34.269 1.00 92.33 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? 26.439   24.153  -34.846 1.00 91.91 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? 26.061   23.108  -33.794 1.00 92.25 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? 25.155   22.305  -34.035 1.00 89.99 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? 27.764   23.829  -35.556 1.00 90.13 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? 27.702   22.499  -36.327 1.00 80.61 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? 26.608   22.484  -37.408 1.00 72.71 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? 26.337   23.459  -38.091 1.00 65.78 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? 25.928   21.378  -37.585 1.00 61.33 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? 26.686   23.160  -32.614 1.00 91.12 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? 26.333   22.289  -31.493 1.00 90.53 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? 24.876   22.514  -31.056 1.00 91.36 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? 24.109   21.559  -30.920 1.00 89.77 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? 27.319   22.536  -30.347 1.00 88.69 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? 24.444   23.772  -30.967 1.00 91.98 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? 23.061   24.129  -30.613 1.00 91.08 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? 22.042   23.584  -31.626 1.00 91.77 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? 20.991   23.059  -31.249 1.00 90.50 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? 22.914   25.654  -30.499 1.00 89.23 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? 23.861   26.172  -29.604 1.00 77.58 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? 21.547   26.067  -29.956 1.00 73.98 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? 22.341   23.650  -32.926 1.00 92.87 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? 21.497   23.060  -33.984 1.00 93.16 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? 21.447   21.534  -33.903 1.00 93.60 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? 20.372   20.958  -34.094 1.00 92.80 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? 21.994   23.493  -35.368 1.00 92.29 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? 21.578   24.933  -35.713 1.00 81.64 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? 22.260   25.388  -37.010 1.00 78.19 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? 21.923   26.857  -37.282 1.00 67.54 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? 22.791   27.449  -38.334 1.00 58.86 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? 22.580   20.885  -33.631 1.00 93.99 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? 22.650   19.434  -33.493 1.00 93.93 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? 21.831   18.955  -32.295 1.00 94.60 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? 20.963   18.094  -32.461 1.00 93.42 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? 24.121   18.998  -33.406 1.00 92.66 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? 24.864   19.110  -34.730 1.00 88.59 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? 24.296   19.333  -35.792 1.00 78.51 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? 26.170   18.922  -34.693 1.00 78.01 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? 21.998   19.590  -31.135 1.00 94.24 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? 21.213   19.314  -29.923 1.00 93.91 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? 19.710   19.439  -30.186 1.00 94.31 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? 18.953   18.536  -29.835 1.00 93.41 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? 21.662   20.251  -28.788 1.00 92.21 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? 20.684   20.276  -27.614 1.00 85.29 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? 23.029   19.808  -28.260 1.00 85.47 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? 19.259   20.504  -30.867 1.00 93.95 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? 17.838   20.668  -31.221 1.00 93.61 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? 17.316   19.523  -32.094 1.00 94.21 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? 16.214   19.029  -31.864 1.00 93.32 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? 17.601   22.017  -31.922 1.00 92.07 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? 17.599   23.192  -30.931 1.00 80.56 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? 17.367   24.524  -31.664 1.00 76.50 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? 17.354   25.674  -30.650 1.00 64.72 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? 17.073   26.996  -31.275 1.00 56.68 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? 18.100   19.074  -33.084 1.00 95.15 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? 17.721   17.949  -33.954 1.00 95.46 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? 17.649   16.629  -33.184 1.00 95.87 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? 16.716   15.855  -33.399 1.00 94.86 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? 18.714   17.807  -35.111 1.00 94.72 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? 18.581   18.908  -36.175 1.00 85.23 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? 19.698   18.728  -37.212 1.00 83.10 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? 19.646   19.807  -38.295 1.00 72.47 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? 20.788   19.669  -39.237 1.00 63.79 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? 18.631   16.371  -32.316 1.00 95.70 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? 18.667   15.159  -31.484 1.00 95.70 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? 17.485   15.142  -30.520 1.00 95.99 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? 16.772   14.140  -30.475 1.00 95.06 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? 20.006   15.038  -30.734 1.00 94.90 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? 19.991   13.867  -29.747 1.00 89.95 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? 21.158   14.788  -31.721 1.00 90.44 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? 17.220   16.249  -29.827 1.00 95.38 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? 16.103   16.359  -28.885 1.00 95.05 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? 14.744   16.155  -29.568 1.00 95.12 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? 13.965   15.315  -29.128 1.00 94.49 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? 16.172   17.705  -28.156 1.00 94.43 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? 15.084   17.847  -27.114 1.00 94.38 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? 13.980   18.689  -27.336 1.00 91.62 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? 15.137   17.071  -25.937 1.00 91.84 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? 12.927   18.741  -26.409 1.00 91.42 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? 14.083   17.111  -25.006 1.00 90.89 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? 12.973   17.936  -25.255 1.00 92.40 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? 11.921   17.926  -24.384 1.00 90.92 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? 14.507   16.804  -30.707 1.00 95.90 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? 13.277   16.592  -31.476 1.00 95.59 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? 13.090   15.119  -31.892 1.00 95.70 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? 11.976   14.590  -31.901 1.00 94.72 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? 13.321   17.510  -32.706 1.00 95.17 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? 14.183   14.421  -32.222 1.00 96.09 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? 14.127   12.996  -32.557 1.00 95.96 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? 13.847   12.129  -31.332 1.00 96.12 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? 13.097   11.163  -31.442 1.00 94.89 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? 15.426   12.588  -33.271 1.00 95.25 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? 15.249   11.352  -34.162 1.00 83.44 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? 14.423   11.676  -35.406 1.00 78.00 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? 14.283   10.456  -36.313 1.00 70.33 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? 13.407   10.764  -37.476 1.00 60.79 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? 14.425   12.489  -30.187 1.00 95.87 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? 14.188   11.835  -28.900 1.00 95.66 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? 12.708   11.929  -28.501 1.00 95.77 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? 12.105   10.907  -28.182 1.00 94.47 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? 15.110   12.486  -27.852 1.00 95.23 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? 15.039   11.850  -26.449 1.00 94.02 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? 15.824   10.550  -26.398 1.00 88.53 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? 15.633   12.811  -25.423 1.00 88.51 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? 12.098   13.107  -28.600 1.00 95.91 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? 10.674   13.309  -28.310 1.00 95.23 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? 9.781    12.448  -29.209 1.00 94.97 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? 8.879    11.763  -28.727 1.00 93.40 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? 10.294   14.784  -28.492 1.00 93.97 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? 10.840   15.677  -27.372 1.00 88.06 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? 10.396   17.132  -27.565 1.00 86.48 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? 9.832    17.695  -26.610 1.00 78.48 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? 10.643   17.680  -28.668 1.00 79.60 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? 10.062   12.405  -30.510 1.00 95.88 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? 9.315    11.559  -31.458 1.00 95.44 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? 9.445    10.070  -31.121 1.00 95.13 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? 8.487    9.313   -31.286 1.00 93.24 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? 9.772    11.844  -32.903 1.00 94.70 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? 9.214    10.846  -33.925 1.00 87.53 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? 9.315    13.237  -33.349 1.00 87.73 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? 10.618   9.630   -30.672 1.00 95.20 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? 10.899   8.212   -30.442 1.00 94.65 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? 10.413   7.690   -29.074 1.00 94.24 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? 10.122   6.493   -28.960 1.00 91.88 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? 12.410   7.970   -30.620 1.00 94.15 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? 12.888   7.910   -32.081 1.00 92.46 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? 12.139   7.450   -32.972 1.00 87.01 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? 14.101   8.086   -32.340 1.00 87.03 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? 10.336   8.547   -28.047 1.00 94.23 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? 10.059   8.136   -26.660 1.00 93.85 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? 8.812    8.776   -26.030 1.00 92.98 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? 8.234    8.180   -25.109 1.00 88.72 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? 11.305   8.378   -25.795 1.00 93.33 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? 12.473   7.482   -26.150 1.00 94.26 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? 12.564   6.187   -25.610 1.00 91.45 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? 13.459   7.918   -27.058 1.00 91.42 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? 13.620   5.339   -25.969 1.00 90.82 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? 14.519   7.070   -27.427 1.00 90.71 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? 14.595   5.781   -26.886 1.00 93.12 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? 8.368    9.942   -26.502 1.00 92.50 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? 7.075    10.498  -26.108 1.00 90.71 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? 5.942    9.835   -26.893 1.00 89.58 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? 6.129    9.255   -27.963 1.00 85.04 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? 7.029    12.026  -26.241 1.00 88.72 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? 7.981    12.605  -25.364 1.00 81.59 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? 4.727    9.899   -26.332 1.00 89.45 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? 3.524    9.388   -26.984 1.00 87.66 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? 2.446    10.467  -27.025 1.00 87.72 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? 2.477    11.424  -26.257 1.00 82.83 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? 3.035    8.127   -26.267 1.00 83.56 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? 2.370    8.441   -25.059 1.00 76.18 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? 1.412    10.275  -27.862 1.00 86.20 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? 0.258    11.196  -27.911 1.00 85.28 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? -0.468   11.354  -26.569 1.00 86.19 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? -1.162   12.339  -26.371 1.00 82.11 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? -0.755   10.729  -28.964 1.00 83.30 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? -0.239   10.862  -30.402 1.00 73.99 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? -1.358   10.535  -31.398 1.00 65.42 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? -0.857   10.714  -32.832 1.00 56.36 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? -1.928   10.479  -33.842 1.00 44.78 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? -0.366   10.355  -25.688 1.00 85.90 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? -1.043   10.344  -24.383 1.00 85.29 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? -0.158   10.855  -23.253 1.00 86.59 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? -0.686   11.244  -22.218 1.00 82.67 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? -1.536   8.932   -24.049 1.00 81.64 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? -2.663   8.448   -24.975 1.00 73.38 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? -3.180   7.088   -24.484 1.00 65.64 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? -4.330   6.584   -25.361 1.00 56.35 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? -4.856   5.274   -24.881 1.00 46.77 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? 1.158    10.792  -23.418 1.00 87.66 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? 2.113    11.153  -22.371 1.00 89.18 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? 3.406    11.678  -22.967 1.00 90.33 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? 4.089    10.968  -23.706 1.00 87.34 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? 2.361    9.942   -21.465 1.00 85.56 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? 3.223    10.318  -20.253 1.00 80.96 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? 3.298    9.132   -19.296 1.00 78.22 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? 4.144    9.427   -18.129 1.00 75.56 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? 4.393    8.576   -17.153 1.00 72.28 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? 3.901    7.372   -17.154 1.00 66.81 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? 5.146    8.918   -16.154 1.00 66.86 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? 3.759    12.893  -22.578 1.00 90.04 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? 5.059    13.474  -22.861 1.00 90.18 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? 6.081    12.922  -21.858 1.00 91.29 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? 5.901    13.027  -20.643 1.00 88.62 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? 4.941    14.998  -22.805 1.00 87.37 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? 6.207    15.669  -23.345 1.00 75.74 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? 6.126    17.184  -23.197 1.00 68.89 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? 6.315    17.872  -24.217 1.00 61.43 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? 5.875    17.613  -22.054 1.00 62.61 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? 7.145    12.284  -22.360 1.00 91.91 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? 8.171    11.612  -21.548 1.00 92.57 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? 9.547    12.255  -21.647 1.00 94.14 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? 10.493   11.717  -21.093 1.00 91.65 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? 8.240    10.120  -21.904 1.00 89.58 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? 7.005    9.344   -21.441 1.00 86.14 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? 7.225    7.853   -21.686 1.00 83.63 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? 6.104    7.015   -21.233 1.00 83.29 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? 5.979    6.429   -20.047 1.00 82.97 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? 6.833    6.609   -19.084 1.00 72.46 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? 4.974    5.626   -19.819 1.00 77.23 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? 9.678    13.385  -22.337 1.00 93.50 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? 10.951   14.068  -22.522 1.00 93.93 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? 10.861   15.508  -22.012 1.00 93.61 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? 9.854    16.182  -22.214 1.00 91.60 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? 11.377   14.001  -23.998 1.00 93.31 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? 11.484   12.265  -24.563 1.00 91.17 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? 11.929   15.985  -21.366 1.00 94.04 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? 12.159   17.401  -21.103 1.00 93.51 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? 13.636   17.730  -21.320 1.00 94.30 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? 14.489   16.832  -21.341 1.00 92.92 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? 11.645   17.788  -19.705 1.00 90.81 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? 12.414   16.783  -18.406 1.00 84.60 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? 13.947   18.997  -21.535 1.00 93.01 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? 15.287   19.459  -21.900 1.00 93.03 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? 15.826   20.418  -20.848 1.00 92.73 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? 15.220   21.453  -20.591 1.00 91.03 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? 15.241   20.091  -23.299 1.00 91.84 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? 16.634   20.537  -23.779 1.00 89.65 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? 16.522   21.378  -25.053 1.00 87.58 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? 17.847   22.106  -25.284 1.00 80.37 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? 17.633   23.489  -25.779 1.00 74.66 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? 17.011   20.097  -20.306 1.00 92.60 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? 17.781   20.970  -19.425 1.00 92.62 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? 18.968   21.546  -20.196 1.00 92.76 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? 19.818   20.796  -20.669 1.00 90.79 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? 18.225   20.159  -18.192 1.00 91.44 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? 19.179   20.900  -17.232 1.00 91.00 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? 18.567   22.182  -16.672 1.00 86.56 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? 19.529   19.986  -16.056 1.00 86.35 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? 19.050   22.864  -20.280 1.00 91.02 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? 20.234   23.550  -20.782 1.00 90.00 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? 21.117   23.974  -19.605 1.00 89.39 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? 20.702   24.782  -18.774 1.00 86.48 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? 19.826   24.738  -21.663 1.00 88.10 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? 20.990   25.192  -22.539 1.00 79.63 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? 22.118   25.315  -22.008 1.00 72.26 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? 20.750   25.319  -23.765 1.00 72.67 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? 22.343   23.434  -19.506 1.00 88.44 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? 23.245   23.718  -18.374 1.00 86.40 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? 23.777   25.153  -18.367 1.00 85.37 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? 24.221   25.629  -17.328 1.00 80.03 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? 24.426   22.729  -18.296 1.00 84.15 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? 23.922   21.303  -18.069 1.00 74.87 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? 25.320   22.754  -19.540 1.00 76.13 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? 23.731   25.840  -19.504 1.00 85.73 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? 24.181   27.230  -19.634 1.00 83.53 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? 23.068   28.257  -19.390 1.00 81.32 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? 23.345   29.454  -19.292 1.00 74.20 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? 24.827   27.420  -21.009 1.00 81.94 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? 26.053   26.571  -21.192 1.00 80.42 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? 27.255   26.744  -20.534 1.00 70.90 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? 26.190   25.467  -21.992 1.00 69.86 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? 28.087   25.766  -20.932 1.00 71.89 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? 27.475   24.976  -21.816 1.00 72.59 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? 21.833   27.820  -19.273 1.00 79.47 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? 20.677   28.673  -19.033 1.00 77.10 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? 19.398   27.855  -19.151 1.00 77.29 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? 18.821   27.810  -20.237 1.00 69.99 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? 18.963   27.193  -18.063 1.00 73.71 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? 17.713   26.445  -18.064 1.00 70.88 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? 16.551   27.345  -18.491 1.00 72.52 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? 16.429   28.480  -18.022 1.00 67.31 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? 17.530   25.918  -16.639 1.00 64.79 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? 18.944   25.921  -16.067 1.00 62.68 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? 19.608   27.100  -16.769 1.00 65.52 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? 15.682   26.840  -19.362 1.00 74.10 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? 14.446   27.545  -19.695 1.00 72.87 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? 13.600   27.710  -18.425 1.00 75.39 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? 13.524   26.804  -17.593 1.00 70.01 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? 13.682   26.817  -20.813 1.00 65.34 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? 14.437   26.879  -22.156 1.00 57.43 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? 13.744   26.128  -23.311 1.00 52.27 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? 14.424   25.900  -24.344 1.00 46.90 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? 12.557   25.774  -23.181 1.00 48.04 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? 12.956   28.874  -18.246 1.00 72.74 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? 12.278   29.212  -16.987 1.00 71.85 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? 11.167   28.242  -16.577 1.00 75.29 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? 10.882   28.096  -15.392 1.00 68.99 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? 10.576   27.548  -17.546 1.00 80.14 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? 9.549    26.532  -17.337 1.00 83.32 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? 10.108   25.112  -17.132 1.00 86.82 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? 9.334    24.215  -16.818 1.00 83.97 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? 8.556    26.581  -18.513 1.00 76.42 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? 9.186    26.204  -19.848 1.00 65.39 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? 10.366   26.369  -20.082 1.00 54.94 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? 8.401    25.706  -20.777 1.00 56.57 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? 11.421   24.881  -17.290 1.00 87.19 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? 12.008   23.541  -17.177 1.00 89.05 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? 11.737   22.904  -15.813 1.00 89.94 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? 11.334   21.744  -15.740 1.00 89.60 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? 13.521   23.589  -17.439 1.00 89.03 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? 14.216   22.281  -17.101 1.00 89.98 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? 14.880   22.128  -15.869 1.00 87.43 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? 14.103   21.177  -17.962 1.00 88.12 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? 15.418   20.884  -15.502 1.00 87.48 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? 14.639   19.931  -17.598 1.00 87.19 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? 15.291   19.784  -16.366 1.00 89.31 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? 11.917   23.663  -14.735 1.00 89.39 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? 11.735   23.151  -13.378 1.00 89.07 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? 10.271   22.831  -13.073 1.00 89.43 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? 9.988    21.844  -12.397 1.00 88.26 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? 12.312   24.151  -12.376 1.00 87.89 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? 13.790   24.363  -12.537 1.00 86.40 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? 14.390   25.504  -12.941 1.00 83.03 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? 14.863   23.382  -12.350 1.00 85.95 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? 15.767   25.309  -13.010 1.00 81.85 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? 16.097   24.020  -12.665 1.00 84.09 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? 14.903   22.031  -11.950 1.00 82.08 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? 17.333   23.335  -12.597 1.00 81.76 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? 16.135   21.345  -11.879 1.00 79.85 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? 17.332   21.993  -12.202 1.00 80.23 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? 9.330    23.610  -13.617 1.00 89.10 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? 7.899    23.317  -13.510 1.00 88.73 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? 7.539    22.045  -14.290 1.00 89.44 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? 6.815    21.184  -13.787 1.00 88.65 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? 7.059    24.499  -14.029 1.00 86.96 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? 7.302    25.805  -13.250 1.00 77.10 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? 6.294    26.913  -13.604 1.00 72.44 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? 6.090    27.813  -12.748 1.00 66.69 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? 5.628    26.846  -14.658 1.00 67.30 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? 8.088    21.885  -15.491 1.00 90.35 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? 7.866    20.704  -16.324 1.00 90.67 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? 8.490    19.435  -15.709 1.00 91.57 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? 7.867    18.364  -15.684 1.00 90.88 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? 8.415    20.992  -17.729 1.00 89.60 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? 8.093    19.861  -18.699 1.00 85.10 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? 6.953    19.353  -18.675 1.00 79.92 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? 8.996    19.435  -19.448 1.00 78.97 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? 9.689    19.558  -15.122 1.00 91.40 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? 10.337   18.491  -14.366 1.00 91.88 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? 9.482    18.065  -13.167 1.00 92.37 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? 9.231    16.872  -12.981 1.00 91.81 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? 11.730   18.977  -13.912 1.00 91.53 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? 12.530   17.915  -13.131 1.00 90.65 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? 12.979   16.769  -14.036 1.00 86.99 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? 13.772   18.542  -12.507 1.00 86.60 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? 8.996    19.024  -12.384 1.00 91.41 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? 8.138    18.776  -11.224 1.00 90.91 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? 6.835    18.058  -11.622 1.00 91.36 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? 6.429    17.085  -10.973 1.00 90.42 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? 7.878    20.114  -10.510 1.00 88.68 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? 6.896    19.971  -9.344  1.00 79.07 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? 6.825    21.189  -8.417  1.00 78.51 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? 6.298    21.016  -7.291  1.00 72.89 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? 7.291    22.281  -8.776  1.00 74.10 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? 6.206    18.473  -12.722 1.00 91.08 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? 5.012    17.825  -13.268 1.00 90.79 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? 5.293    16.381  -13.693 1.00 91.62 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? 4.530    15.481  -13.327 1.00 91.03 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? 4.480    18.650  -14.454 1.00 89.34 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? 3.796    19.971  -14.059 1.00 80.20 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? 3.504    20.789  -15.319 1.00 74.50 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? 2.475    19.733  -13.328 1.00 75.45 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? 6.407    16.116  -14.385 1.00 92.49 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? 6.787    14.767  -14.838 1.00 93.14 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? 7.147    13.833  -13.680 1.00 93.35 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? 6.731    12.671  -13.685 1.00 92.76 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? 7.926    14.869  -15.861 1.00 93.21 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? 7.417    15.371  -17.224 1.00 90.70 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? 8.576    15.545  -18.221 1.00 88.50 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? 8.069    15.903  -19.626 1.00 86.16 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? 7.448    17.240  -19.736 1.00 80.88 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? 7.864    14.329  -12.659 1.00 92.04 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? 8.134    13.561  -11.432 1.00 91.94 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? 6.814    13.229  -10.735 1.00 91.43 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? 6.557    12.066  -10.417 1.00 90.34 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? 9.096    14.314  -10.480 1.00 92.15 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? 10.504   14.442  -11.105 1.00 90.66 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? 9.207    13.574  -9.131  1.00 90.38 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? 11.438   15.400  -10.350 1.00 88.20 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? 5.949    14.226  -10.549 1.00 90.81 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? 4.648    14.056  -9.892  1.00 89.69 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? 3.758    13.073  -10.647 1.00 89.29 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? 3.117    12.226  -10.029 1.00 88.19 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? 3.928    15.402  -9.759  1.00 88.50 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? 4.707    16.284  -8.989  1.00 79.20 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? 2.591    15.260  -9.041  1.00 77.31 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? 3.735    13.123  -11.969 1.00 91.15 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? 2.999    12.173  -12.800 1.00 90.84 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? 3.507    10.737  -12.605 1.00 90.67 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? 2.703    9.823   -12.424 1.00 89.70 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? 3.089    12.597  -14.275 1.00 90.34 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? 2.201    11.705  -15.148 1.00 84.61 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? 2.311    11.977  -16.651 1.00 81.64 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? 1.329    11.639  -17.352 1.00 76.20 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? 3.384    12.415  -17.111 1.00 77.05 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? 4.834    10.534  -12.587 1.00 91.46 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? 5.419    9.220   -12.316 1.00 91.31 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? 5.031    8.695   -10.927 1.00 90.39 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? 4.630    7.538   -10.801 1.00 89.15 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? 6.945    9.298   -12.451 1.00 92.23 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? 7.432    9.422   -14.198 1.00 90.81 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? 5.109    9.544   -9.904  1.00 88.27 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? 4.715    9.198   -8.532  1.00 86.56 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? 3.233    8.815   -8.489  1.00 85.20 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? 2.896    7.737   -7.997  1.00 83.75 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? 5.036    10.357  -7.564  1.00 86.07 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? 6.567    10.526  -7.413  1.00 85.12 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? 4.389    10.118  -6.189  1.00 85.42 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? 6.986    11.835  -6.741  1.00 82.22 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? 2.354    9.651   -9.049  1.00 86.07 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? 0.907    9.405   -9.095  1.00 85.27 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? 0.588    8.086   -9.792  1.00 84.68 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? -0.105   7.256   -9.216  1.00 83.58 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? 0.212    10.593  -9.779  1.00 84.99 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? -1.319   10.426  -9.798  1.00 79.91 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? -2.002   11.619  -10.475 1.00 79.44 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? -1.615   11.728  -11.891 1.00 75.01 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? -1.385   12.837  -12.578 1.00 72.06 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? -1.564   14.017  -12.055 1.00 63.53 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? -0.974   12.771  -13.814 1.00 64.78 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? 1.146    7.857   -10.972 1.00 87.19 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? 0.907    6.624   -11.724 1.00 86.81 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? 1.431    5.385   -10.983 1.00 86.17 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 0.791    4.337   -11.008 1.00 84.97 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? 1.581    6.735   -13.096 1.00 87.37 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? 0.941    7.748   -14.028 1.00 87.25 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? -0.084   8.349   -13.786 1.00 81.81 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? 1.547    7.943   -15.178 1.00 81.94 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? 2.579    5.494   -10.302 1.00 86.50 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? 3.116    4.403   -9.476  1.00 85.48 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? 2.175    4.078   -8.317  1.00 84.19 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 1.899    2.906   -8.066  1.00 82.79 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? 4.509    4.752   -8.931  1.00 85.76 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? 5.403    4.988   -9.992  1.00 81.52 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? 5.108    3.619   -8.097  1.00 81.75 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? 1.663    5.095   -7.626  1.00 81.72 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? 0.703    4.919   -6.536  1.00 79.94 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? -0.611   4.309   -7.039  1.00 79.53 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? -1.099   3.356   -6.435  1.00 78.29 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? 0.455    6.269   -5.843  1.00 78.69 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 1.646    6.794   -5.018  1.00 73.08 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 1.363    8.221   -4.553  1.00 69.73 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 1.909    5.932   -3.781  1.00 69.32 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? -1.139   4.789   -8.161  1.00 81.29 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? -2.377   4.286   -8.759  1.00 81.19 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? -2.241   2.818   -9.201  1.00 81.41 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? -3.135   2.006   -8.945  1.00 80.88 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? -2.786   5.178   -9.946  1.00 81.07 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? -3.289   6.578   -9.558  1.00 77.97 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? -3.622   6.815   -8.374  1.00 74.94 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? -3.398   7.429   -10.470 1.00 73.84 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? -1.106   2.422   -9.791  1.00 82.21 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? -0.824   1.019   -10.143 1.00 81.92 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? -0.724   0.128   -8.910  1.00 81.73 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? -1.299   -0.962  -8.904  1.00 80.68 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 0.469    0.907   -10.960 1.00 81.63 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 0.281    1.349   -12.414 1.00 75.33 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 1.617    1.188   -13.143 1.00 74.15 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? 1.557    1.729   -14.514 1.00 69.25 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? 2.564    1.734   -15.358 1.00 65.39 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? 3.689    1.132   -15.099 1.00 60.81 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? 2.474    2.372   -16.484 1.00 56.92 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? -0.036   0.587   -7.861  1.00 79.65 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 0.058    -0.158  -6.595  1.00 78.77 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -1.312   -0.310  -5.933  1.00 78.94 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -1.616   -1.391  -5.433  1.00 77.96 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? 1.041    0.535   -5.643  1.00 77.72 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 2.503    0.382   -6.091  1.00 75.85 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? 3.398    1.192   -5.152  1.00 73.81 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? 4.814    1.139   -5.566  1.00 72.99 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? 5.830    1.674   -4.911  1.00 70.82 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? 5.686    2.269   -3.764  1.00 66.94 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? 7.029    1.635   -5.414  1.00 66.68 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -2.140   0.740   -5.970  1.00 77.96 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -3.521   0.695   -5.501  1.00 77.83 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -4.318   -0.374  -6.235  1.00 78.92 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -4.925   -1.244  -5.606  1.00 78.44 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -4.188   2.069   -5.722  1.00 76.28 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -4.272   -0.328  -7.562  1.00 81.32 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -5.002   -1.264  -8.407  1.00 82.29 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -4.541   -2.703  -8.178  1.00 82.74 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -5.378   -3.577  -7.973  1.00 82.24 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -4.853   -0.843  -9.874  1.00 82.35 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -5.772   -1.664  -10.790 1.00 78.58 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -7.249   -1.491  -10.422 1.00 75.90 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? -7.759   -0.383  -10.316 1.00 71.70 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -7.972   -2.558  -10.190 1.00 67.55 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? -3.228   -2.939  -8.136  1.00 80.65 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -2.673   -4.271  -7.879  1.00 80.60 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -3.117   -4.821  -6.520  1.00 81.61 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -3.562   -5.963  -6.425  1.00 81.16 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? -1.150   -4.199  -7.971  1.00 79.40 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? -0.486   -5.534  -7.711  1.00 76.85 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? 0.058    -5.824  -6.446  1.00 73.12 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? -0.447   -6.509  -8.726  1.00 72.33 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? 0.648    -7.075  -6.202  1.00 70.03 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? 0.141    -7.760  -8.484  1.00 68.79 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? 0.692    -8.042  -7.222  1.00 70.12 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -3.068   -3.986  -5.483  1.00 80.53 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -3.499   -4.377  -4.140  1.00 81.03 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -5.006   -4.677  -4.076  1.00 82.26 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -5.428   -5.649  -3.447  1.00 82.28 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -3.107   -3.257  -3.175  1.00 79.82 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? -3.336   -3.590  -1.721  1.00 77.92 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? -4.514   -3.185  -1.071  1.00 73.63 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? -2.341   -4.274  -1.001  1.00 73.53 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? -4.692   -3.445  0.294   1.00 70.51 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? -2.510   -4.537  0.365   1.00 69.46 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? -3.685   -4.112  1.013   1.00 70.27 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? -3.843   -4.343  2.356   1.00 66.44 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -5.833   -3.870  -4.747  1.00 82.34 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -7.271   -4.124  -4.871  1.00 83.34 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -7.558   -5.423  -5.634  1.00 85.29 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -8.448   -6.179  -5.242  1.00 85.31 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -7.965   -2.946  -5.564  1.00 81.78 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -8.121   -1.729  -4.645  1.00 76.40 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -8.739   -0.501  -5.329  1.00 73.56 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -8.842   0.552   -4.653  1.00 67.67 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -9.102   -0.558  -6.523  1.00 67.09 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -6.802   -5.700  -6.689  1.00 84.40 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -6.941   -6.913  -7.491  1.00 85.54 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -6.525   -8.167  -6.704  1.00 86.55 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -7.243   -9.170  -6.738  1.00 86.40 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -6.141   -6.774  -8.801  1.00 85.26 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? -6.742   -5.776  -9.808  1.00 83.50 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -7.977   -5.549  -9.781  1.00 80.18 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? -6.002   -5.305  -10.694 1.00 80.02 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -5.430   -8.099  -5.923  1.00 84.79 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -5.052   -9.179  -4.999  1.00 83.93 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -6.151   -9.438  -3.963  1.00 85.45 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -6.565   -10.579 -3.766  1.00 85.50 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -3.741   -8.872  -4.251  1.00 81.73 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -2.478   -9.171  -5.064  1.00 74.51 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -1.253   -9.363  -4.154  1.00 69.82 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -0.488   -10.316 -4.413  1.00 63.25 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -1.085   -8.598  -3.178  1.00 63.41 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -6.668   -8.386  -3.336  1.00 85.40 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? -7.746   -8.519  -2.351  1.00 85.86 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? -9.017   -9.066  -2.988  1.00 86.92 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? -9.691   -9.885  -2.368  1.00 86.53 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? -8.008   -7.182  -1.631  1.00 84.80 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? -6.817   -6.911  -0.687  1.00 81.34 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? -9.333   -7.209  -0.838  1.00 80.62 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? -6.878   -5.561  -0.006  1.00 74.80 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -9.359   -8.639  -4.206  1.00 87.72 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -10.514  -9.175  -4.933  1.00 88.04 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -10.342  -10.670 -5.169  1.00 88.98 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -11.230  -11.434 -4.800  1.00 88.81 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -10.729  -8.396  -6.242  1.00 87.07 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -11.996  -8.871  -6.975  1.00 77.70 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -12.270  -8.065  -8.251  1.00 75.23 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -11.219  -8.262  -9.259  1.00 67.16 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -10.606  -7.328  -9.972  1.00 59.81 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -11.009  -6.097  -10.004 1.00 54.23 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -9.549   -7.625  -10.657 1.00 52.60 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -9.174   -11.085 -5.670  1.00 88.57 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -8.848   -12.497 -5.900  1.00 88.32 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -8.921   -13.323 -4.613  1.00 89.14 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -9.505   -14.406 -4.608  1.00 88.40 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -7.454   -12.565 -6.535  1.00 86.85 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -7.051   -14.001 -6.905  1.00 76.88 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -5.632   -13.998 -7.470  1.00 75.46 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -5.188   -15.429 -7.782  1.00 66.08 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -3.774   -15.453 -8.223  1.00 60.40 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? -8.367   -12.809 -3.512  1.00 87.51 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? -8.472   -13.468 -2.207  1.00 86.64 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? -9.919   -13.488 -1.697  1.00 87.27 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? -10.355  -14.479 -1.123  1.00 86.58 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? -7.555   -12.758 -1.199  1.00 85.86 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? -6.044   -12.949 -1.440  1.00 83.07 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? -5.276   -12.056 -0.471  1.00 78.07 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? -5.602   -14.397 -1.217  1.00 78.65 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? -10.680  -12.419 -1.920  1.00 87.00 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? -12.082  -12.322 -1.502  1.00 85.52 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? -12.981  -13.306 -2.247  1.00 86.18 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? -13.914  -13.826 -1.649  1.00 85.32 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? -12.627  -10.906 -1.676  1.00 84.45 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? -11.906  -9.997  -0.868  1.00 75.29 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? -12.685  -13.599 -3.505  1.00 88.23 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? -13.359  -14.658 -4.273  1.00 87.73 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? -13.096  -16.053 -3.674  1.00 87.12 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? -13.964  -16.916 -3.707  1.00 84.34 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -12.894  -14.599 -5.735  1.00 87.10 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -13.453  -13.379 -6.490  1.00 80.54 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -12.749  -13.092 -7.829  1.00 76.63 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -13.022  -12.010 -8.400  1.00 70.16 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -11.916  -13.917 -8.270  1.00 71.88 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? -11.919  -16.242 -3.055  1.00 85.92 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? -11.539  -17.489 -2.382  1.00 84.89 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? -12.059  -17.594 -0.938  1.00 84.45 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? -11.898  -18.634 -0.310  1.00 80.04 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? -10.009  -17.632 -2.408  1.00 82.80 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? -9.455   -17.740 -3.838  1.00 76.97 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -7.922   -17.722 -3.895  1.00 74.56 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? -7.206   -17.648 -2.911  1.00 69.03 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -7.361   -17.783 -5.082  1.00 65.66 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? -12.671  -16.534 -0.386  1.00 82.42 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? -13.092  -16.515 1.034   1.00 78.41 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? -14.083  -17.612 1.394   1.00 76.96 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? -14.067  -18.092 2.524   1.00 73.81 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? -13.732  -15.166 1.401   1.00 75.48 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? -12.709  -14.044 1.540   1.00 70.80 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? -13.373  -12.730 1.963   1.00 69.59 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? -13.909  -12.827 3.328   1.00 67.37 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? -14.819  -12.041 3.879   1.00 66.37 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? -15.311  -11.009 3.247   1.00 60.79 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? -15.254  -12.294 5.080   1.00 59.91 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? -14.962  -17.921 0.461   1.00 78.67 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? -16.075  -18.852 0.654   1.00 76.84 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? -15.781  -20.256 0.098   1.00 75.64 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? -16.674  -21.092 0.072   1.00 69.27 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? -17.333  -18.236 0.039   1.00 73.03 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? -17.652  -16.844 0.553   1.00 70.81 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? -18.192  -16.671 1.841   1.00 65.36 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? -17.408  -15.713 -0.249  1.00 65.45 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? -18.498  -15.388 2.317   1.00 61.01 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? -17.711  -14.424 0.223   1.00 60.41 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? -18.262  -14.260 1.508   1.00 60.82 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? -14.546  -20.481 -0.353  1.00 73.67 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? -14.060  -21.790 -0.790  1.00 72.83 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? -13.515  -22.612 0.391   1.00 67.11 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? -13.001  -22.022 1.367   1.00 61.23 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? -13.008  -21.647 -1.904  1.00 67.15 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? -13.576  -20.945 -3.149  1.00 63.37 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -12.362  -20.780 -4.512  1.00 55.98 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -13.375  -19.913 -5.716  1.00 50.20 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? -13.629  -23.868 0.308   1.00 53.88 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -5.458   -32.017 -5.752  1.00 22.39 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -5.375   -32.168 -4.286  1.00 23.25 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -6.782   -32.445 -3.793  1.00 24.52 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -7.703   -31.849 -4.339  1.00 23.13 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -4.808   -30.910 -3.629  1.00 22.19 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -3.285   -30.805 -3.811  1.00 19.52 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -2.614   -29.238 -3.209  1.00 18.46 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -0.843   -29.549 -3.340  1.00 15.23 1   B 1 
ATOM   1756 N N     . ALA B 2 2   ? -6.974   -33.392 -2.869  1.00 30.17 2   B 1 
ATOM   1757 C CA    . ALA B 2 2   ? -8.309   -33.736 -2.390  1.00 29.44 2   B 1 
ATOM   1758 C C     . ALA B 2 2   ? -8.945   -32.488 -1.756  1.00 30.65 2   B 1 
ATOM   1759 O O     . ALA B 2 2   ? -8.285   -31.809 -0.965  1.00 29.56 2   B 1 
ATOM   1760 C CB    . ALA B 2 2   ? -8.195   -34.897 -1.393  1.00 27.69 2   B 1 
ATOM   1761 N N     . ARG B 2 3   ? -10.201  -32.176 -2.128  1.00 35.63 3   B 1 
ATOM   1762 C CA    . ARG B 2 3   ? -11.029  -31.237 -1.365  1.00 36.70 3   B 1 
ATOM   1763 C C     . ARG B 2 3   ? -11.023  -31.766 0.069   1.00 37.21 3   B 1 
ATOM   1764 O O     . ARG B 2 3   ? -11.439  -32.905 0.289   1.00 35.61 3   B 1 
ATOM   1765 C CB    . ARG B 2 3   ? -12.470  -31.172 -1.914  1.00 35.22 3   B 1 
ATOM   1766 C CG    . ARG B 2 3   ? -12.594  -30.330 -3.196  1.00 31.51 3   B 1 
ATOM   1767 C CD    . ARG B 2 3   ? -14.061  -30.273 -3.657  1.00 29.42 3   B 1 
ATOM   1768 N NE    . ARG B 2 3   ? -14.237  -29.392 -4.830  1.00 26.59 3   B 1 
ATOM   1769 C CZ    . ARG B 2 3   ? -15.379  -29.152 -5.469  1.00 23.68 3   B 1 
ATOM   1770 N NH1   . ARG B 2 3   ? -16.487  -29.740 -5.123  1.00 22.82 3   B 1 
ATOM   1771 N NH2   . ARG B 2 3   ? -15.419  -28.308 -6.460  1.00 22.23 3   B 1 
ATOM   1772 N N     . ARG B 2 4   ? -10.450  -30.999 1.011   1.00 45.63 4   B 1 
ATOM   1773 C CA    . ARG B 2 4   ? -10.715  -31.295 2.418   1.00 46.64 4   B 1 
ATOM   1774 C C     . ARG B 2 4   ? -12.232  -31.241 2.569   1.00 47.59 4   B 1 
ATOM   1775 O O     . ARG B 2 4   ? -12.844  -30.421 1.873   1.00 44.75 4   B 1 
ATOM   1776 C CB    . ARG B 2 4   ? -10.014  -30.301 3.356   1.00 43.73 4   B 1 
ATOM   1777 C CG    . ARG B 2 4   ? -8.527   -30.647 3.530   1.00 38.95 4   B 1 
ATOM   1778 C CD    . ARG B 2 4   ? -7.889   -29.723 4.573   1.00 36.94 4   B 1 
ATOM   1779 N NE    . ARG B 2 4   ? -6.475   -30.063 4.814   1.00 33.87 4   B 1 
ATOM   1780 C CZ    . ARG B 2 4   ? -5.668   -29.467 5.685   1.00 30.82 4   B 1 
ATOM   1781 N NH1   . ARG B 2 4   ? -6.074   -28.467 6.418   1.00 29.63 4   B 1 
ATOM   1782 N NH2   . ARG B 2 4   ? -4.434   -29.867 5.831   1.00 29.05 4   B 1 
ATOM   1783 N N     . PRO B 2 5   ? -12.845  -32.128 3.364   1.00 44.45 5   B 1 
ATOM   1784 C CA    . PRO B 2 5   ? -14.283  -32.080 3.568   1.00 44.77 5   B 1 
ATOM   1785 C C     . PRO B 2 5   ? -14.657  -30.643 3.935   1.00 46.95 5   B 1 
ATOM   1786 O O     . PRO B 2 5   ? -13.941  -30.017 4.725   1.00 45.36 5   B 1 
ATOM   1787 C CB    . PRO B 2 5   ? -14.579  -33.084 4.692   1.00 41.15 5   B 1 
ATOM   1788 C CG    . PRO B 2 5   ? -13.235  -33.255 5.402   1.00 40.84 5   B 1 
ATOM   1789 C CD    . PRO B 2 5   ? -12.213  -33.049 4.288   1.00 44.48 5   B 1 
ATOM   1790 N N     . ASP B 2 6   ? -15.718  -30.115 3.302   1.00 52.35 6   B 1 
ATOM   1791 C CA    . ASP B 2 6   ? -16.274  -28.808 3.636   1.00 53.13 6   B 1 
ATOM   1792 C C     . ASP B 2 6   ? -16.622  -28.848 5.126   1.00 54.96 6   B 1 
ATOM   1793 O O     . ASP B 2 6   ? -17.614  -29.451 5.529   1.00 51.37 6   B 1 
ATOM   1794 C CB    . ASP B 2 6   ? -17.509  -28.496 2.761   1.00 49.04 6   B 1 
ATOM   1795 C CG    . ASP B 2 6   ? -17.168  -28.158 1.300   1.00 44.03 6   B 1 
ATOM   1796 O OD1   . ASP B 2 6   ? -16.144  -27.469 1.079   1.00 40.96 6   B 1 
ATOM   1797 O OD2   . ASP B 2 6   ? -17.908  -28.613 0.398   1.00 39.48 6   B 1 
ATOM   1798 N N     . GLU B 2 7   ? -15.721  -28.301 5.968   1.00 61.43 7   B 1 
ATOM   1799 C CA    . GLU B 2 7   ? -15.990  -28.182 7.394   1.00 62.67 7   B 1 
ATOM   1800 C C     . GLU B 2 7   ? -17.182  -27.241 7.510   1.00 65.76 7   B 1 
ATOM   1801 O O     . GLU B 2 7   ? -17.055  -26.036 7.267   1.00 61.68 7   B 1 
ATOM   1802 C CB    . GLU B 2 7   ? -14.771  -27.659 8.179   1.00 56.48 7   B 1 
ATOM   1803 C CG    . GLU B 2 7   ? -13.691  -28.724 8.447   1.00 50.37 7   B 1 
ATOM   1804 C CD    . GLU B 2 7   ? -12.487  -28.209 9.268   1.00 46.25 7   B 1 
ATOM   1805 O OE1   . GLU B 2 7   ? -11.641  -29.052 9.659   1.00 42.13 7   B 1 
ATOM   1806 O OE2   . GLU B 2 7   ? -12.363  -26.977 9.487   1.00 42.61 7   B 1 
ATOM   1807 N N     . GLU B 2 8   ? -18.349  -27.794 7.823   1.00 74.29 8   B 1 
ATOM   1808 C CA    . GLU B 2 8   ? -19.540  -27.003 8.083   1.00 78.99 8   B 1 
ATOM   1809 C C     . GLU B 2 8   ? -19.237  -26.017 9.206   1.00 83.42 8   B 1 
ATOM   1810 O O     . GLU B 2 8   ? -18.757  -26.384 10.286  1.00 79.25 8   B 1 
ATOM   1811 C CB    . GLU B 2 8   ? -20.748  -27.881 8.437   1.00 69.04 8   B 1 
ATOM   1812 C CG    . GLU B 2 8   ? -21.379  -28.557 7.203   1.00 56.34 8   B 1 
ATOM   1813 C CD    . GLU B 2 8   ? -22.682  -29.307 7.532   1.00 49.39 8   B 1 
ATOM   1814 O OE1   . GLU B 2 8   ? -23.491  -29.500 6.594   1.00 41.05 8   B 1 
ATOM   1815 O OE2   . GLU B 2 8   ? -22.873  -29.692 8.707   1.00 44.27 8   B 1 
ATOM   1816 N N     . TYR B 2 9   ? -19.483  -24.743 8.935   1.00 87.22 9   B 1 
ATOM   1817 C CA    . TYR B 2 9   ? -19.327  -23.669 9.901   1.00 88.40 9   B 1 
ATOM   1818 C C     . TYR B 2 9   ? -20.614  -22.847 9.963   1.00 89.36 9   B 1 
ATOM   1819 O O     . TYR B 2 9   ? -21.246  -22.572 8.944   1.00 87.02 9   B 1 
ATOM   1820 C CB    . TYR B 2 9   ? -18.090  -22.813 9.578   1.00 86.01 9   B 1 
ATOM   1821 C CG    . TYR B 2 9   ? -18.087  -22.156 8.209   1.00 85.55 9   B 1 
ATOM   1822 C CD1   . TYR B 2 9   ? -17.456  -22.795 7.116   1.00 81.32 9   B 1 
ATOM   1823 C CD2   . TYR B 2 9   ? -18.722  -20.920 8.002   1.00 82.47 9   B 1 
ATOM   1824 C CE1   . TYR B 2 9   ? -17.474  -22.215 5.841   1.00 79.82 9   B 1 
ATOM   1825 C CE2   . TYR B 2 9   ? -18.752  -20.331 6.725   1.00 80.08 9   B 1 
ATOM   1826 C CZ    . TYR B 2 9   ? -18.129  -20.985 5.644   1.00 80.34 9   B 1 
ATOM   1827 O OH    . TYR B 2 9   ? -18.167  -20.417 4.393   1.00 77.35 9   B 1 
ATOM   1828 N N     . ASP B 2 10  ? -20.962  -22.396 11.165  1.00 90.97 10  B 1 
ATOM   1829 C CA    . ASP B 2 10  ? -22.108  -21.504 11.371  1.00 91.11 10  B 1 
ATOM   1830 C C     . ASP B 2 10  ? -21.794  -20.070 10.908  1.00 91.60 10  B 1 
ATOM   1831 O O     . ASP B 2 10  ? -22.648  -19.361 10.378  1.00 89.67 10  B 1 
ATOM   1832 C CB    . ASP B 2 10  ? -22.465  -21.454 12.860  1.00 89.78 10  B 1 
ATOM   1833 C CG    . ASP B 2 10  ? -22.895  -22.791 13.466  1.00 88.36 10  B 1 
ATOM   1834 O OD1   . ASP B 2 10  ? -23.930  -23.329 13.023  1.00 84.34 10  B 1 
ATOM   1835 O OD2   . ASP B 2 10  ? -22.253  -23.195 14.463  1.00 84.33 10  B 1 
ATOM   1836 N N     . TYR B 2 11  ? -20.550  -19.625 11.116  1.00 92.29 11  B 1 
ATOM   1837 C CA    . TYR B 2 11  ? -20.110  -18.260 10.831  1.00 92.71 11  B 1 
ATOM   1838 C C     . TYR B 2 11  ? -18.714  -18.223 10.205  1.00 93.10 11  B 1 
ATOM   1839 O O     . TYR B 2 11  ? -17.806  -18.948 10.610  1.00 91.66 11  B 1 
ATOM   1840 C CB    . TYR B 2 11  ? -20.131  -17.425 12.118  1.00 91.85 11  B 1 
ATOM   1841 C CG    . TYR B 2 11  ? -21.491  -17.303 12.768  1.00 91.63 11  B 1 
ATOM   1842 C CD1   . TYR B 2 11  ? -22.423  -16.355 12.304  1.00 88.26 11  B 1 
ATOM   1843 C CD2   . TYR B 2 11  ? -21.847  -18.156 13.830  1.00 88.64 11  B 1 
ATOM   1844 C CE1   . TYR B 2 11  ? -23.700  -16.261 12.880  1.00 87.21 11  B 1 
ATOM   1845 C CE2   . TYR B 2 11  ? -23.122  -18.074 14.414  1.00 87.01 11  B 1 
ATOM   1846 C CZ    . TYR B 2 11  ? -24.047  -17.127 13.933  1.00 88.56 11  B 1 
ATOM   1847 O OH    . TYR B 2 11  ? -25.300  -17.054 14.489  1.00 86.60 11  B 1 
ATOM   1848 N N     . LEU B 2 12  ? -18.507  -17.267 9.275   1.00 93.01 12  B 1 
ATOM   1849 C CA    . LEU B 2 12  ? -17.197  -16.890 8.747   1.00 93.29 12  B 1 
ATOM   1850 C C     . LEU B 2 12  ? -16.851  -15.477 9.232   1.00 93.79 12  B 1 
ATOM   1851 O O     . LEU B 2 12  ? -17.440  -14.497 8.771   1.00 92.57 12  B 1 
ATOM   1852 C CB    . LEU B 2 12  ? -17.219  -16.989 7.213   1.00 91.66 12  B 1 
ATOM   1853 C CG    . LEU B 2 12  ? -15.891  -16.565 6.545   1.00 89.89 12  B 1 
ATOM   1854 C CD1   . LEU B 2 12  ? -14.751  -17.539 6.832   1.00 84.23 12  B 1 
ATOM   1855 C CD2   . LEU B 2 12  ? -16.071  -16.501 5.027   1.00 83.11 12  B 1 
ATOM   1856 N N     . PHE B 2 13  ? -15.866  -15.356 10.122  1.00 94.99 13  B 1 
ATOM   1857 C CA    . PHE B 2 13  ? -15.425  -14.071 10.662  1.00 95.80 13  B 1 
ATOM   1858 C C     . PHE B 2 13  ? -14.092  -13.659 10.052  1.00 95.96 13  B 1 
ATOM   1859 O O     . PHE B 2 13  ? -13.071  -14.308 10.273  1.00 95.06 13  B 1 
ATOM   1860 C CB    . PHE B 2 13  ? -15.359  -14.117 12.198  1.00 95.74 13  B 1 
ATOM   1861 C CG    . PHE B 2 13  ? -16.676  -14.316 12.933  1.00 95.89 13  B 1 
ATOM   1862 C CD1   . PHE B 2 13  ? -17.923  -14.195 12.293  1.00 93.31 13  B 1 
ATOM   1863 C CD2   . PHE B 2 13  ? -16.646  -14.613 14.310  1.00 93.74 13  B 1 
ATOM   1864 C CE1   . PHE B 2 13  ? -19.120  -14.382 13.006  1.00 93.42 13  B 1 
ATOM   1865 C CE2   . PHE B 2 13  ? -17.837  -14.796 15.028  1.00 93.11 13  B 1 
ATOM   1866 C CZ    . PHE B 2 13  ? -19.072  -14.685 14.375  1.00 94.58 13  B 1 
ATOM   1867 N N     . LYS B 2 14  ? -14.083  -12.536 9.310   1.00 96.06 14  B 1 
ATOM   1868 C CA    . LYS B 2 14  ? -12.846  -11.895 8.857   1.00 96.28 14  B 1 
ATOM   1869 C C     . LYS B 2 14  ? -12.261  -11.062 9.995   1.00 96.69 14  B 1 
ATOM   1870 O O     . LYS B 2 14  ? -12.907  -10.126 10.463  1.00 96.23 14  B 1 
ATOM   1871 C CB    . LYS B 2 14  ? -13.098  -11.066 7.586   1.00 95.42 14  B 1 
ATOM   1872 C CG    . LYS B 2 14  ? -11.824  -10.345 7.107   1.00 94.72 14  B 1 
ATOM   1873 C CD    . LYS B 2 14  ? -12.040  -9.603  5.778   1.00 93.18 14  B 1 
ATOM   1874 C CE    . LYS B 2 14  ? -10.758  -8.836  5.417   1.00 91.44 14  B 1 
ATOM   1875 N NZ    . LYS B 2 14  ? -10.873  -8.053  4.165   1.00 89.09 14  B 1 
ATOM   1876 N N     . VAL B 2 15  ? -11.015  -11.363 10.374  1.00 96.83 15  B 1 
ATOM   1877 C CA    . VAL B 2 15  ? -10.215  -10.570 11.317  1.00 97.18 15  B 1 
ATOM   1878 C C     . VAL B 2 15  ? -8.960   -10.093 10.597  1.00 96.78 15  B 1 
ATOM   1879 O O     . VAL B 2 15  ? -8.317   -10.869 9.896   1.00 95.81 15  B 1 
ATOM   1880 C CB    . VAL B 2 15  ? -9.872   -11.381 12.581  1.00 97.26 15  B 1 
ATOM   1881 C CG1   . VAL B 2 15  ? -9.026   -10.567 13.566  1.00 95.60 15  B 1 
ATOM   1882 C CG2   . VAL B 2 15  ? -11.143  -11.834 13.314  1.00 95.65 15  B 1 
ATOM   1883 N N     . VAL B 2 16  ? -8.601   -8.814  10.746  1.00 96.15 16  B 1 
ATOM   1884 C CA    . VAL B 2 16  ? -7.409   -8.233  10.119  1.00 95.88 16  B 1 
ATOM   1885 C C     . VAL B 2 16  ? -6.305   -8.001  11.146  1.00 96.17 16  B 1 
ATOM   1886 O O     . VAL B 2 16  ? -6.560   -7.523  12.246  1.00 95.87 16  B 1 
ATOM   1887 C CB    . VAL B 2 16  ? -7.718   -6.954  9.316   1.00 94.78 16  B 1 
ATOM   1888 C CG1   . VAL B 2 16  ? -8.632   -7.267  8.126   1.00 91.61 16  B 1 
ATOM   1889 C CG2   . VAL B 2 16  ? -8.364   -5.829  10.135  1.00 91.56 16  B 1 
ATOM   1890 N N     . LEU B 2 17  ? -5.048   -8.308  10.776  1.00 95.78 17  B 1 
ATOM   1891 C CA    . LEU B 2 17  ? -3.852   -7.944  11.538  1.00 95.60 17  B 1 
ATOM   1892 C C     . LEU B 2 17  ? -3.309   -6.611  11.024  1.00 94.68 17  B 1 
ATOM   1893 O O     . LEU B 2 17  ? -3.074   -6.441  9.826   1.00 93.18 17  B 1 
ATOM   1894 C CB    . LEU B 2 17  ? -2.806   -9.062  11.426  1.00 95.53 17  B 1 
ATOM   1895 C CG    . LEU B 2 17  ? -3.130   -10.291 12.299  1.00 94.11 17  B 1 
ATOM   1896 C CD1   . LEU B 2 17  ? -2.368   -11.513 11.811  1.00 91.94 17  B 1 
ATOM   1897 C CD2   . LEU B 2 17  ? -2.725   -10.045 13.755  1.00 91.53 17  B 1 
ATOM   1898 N N     . ILE B 2 18  ? -3.085   -5.663  11.934  1.00 94.41 18  B 1 
ATOM   1899 C CA    . ILE B 2 18  ? -2.508   -4.345  11.640  1.00 94.13 18  B 1 
ATOM   1900 C C     . ILE B 2 18  ? -1.449   -3.948  12.681  1.00 94.67 18  B 1 
ATOM   1901 O O     . ILE B 2 18  ? -1.369   -4.555  13.742  1.00 94.40 18  B 1 
ATOM   1902 C CB    . ILE B 2 18  ? -3.610   -3.274  11.462  1.00 92.89 18  B 1 
ATOM   1903 C CG1   . ILE B 2 18  ? -4.436   -3.040  12.740  1.00 87.87 18  B 1 
ATOM   1904 C CG2   . ILE B 2 18  ? -4.523   -3.627  10.281  1.00 85.67 18  B 1 
ATOM   1905 C CD1   . ILE B 2 18  ? -5.364   -1.817  12.643  1.00 84.65 18  B 1 
ATOM   1906 N N     . GLY B 2 19  ? -0.598   -2.968  12.355  1.00 92.78 19  B 1 
ATOM   1907 C CA    . GLY B 2 19  ? 0.548    -2.556  13.184  1.00 92.46 19  B 1 
ATOM   1908 C C     . GLY B 2 19  ? 1.859    -2.514  12.397  1.00 91.13 19  B 1 
ATOM   1909 O O     . GLY B 2 19  ? 1.929    -3.065  11.298  1.00 89.23 19  B 1 
ATOM   1910 N N     . ASP B 2 20  ? 2.896    -1.894  12.939  1.00 90.24 20  B 1 
ATOM   1911 C CA    . ASP B 2 20  ? 4.158    -1.638  12.235  1.00 89.59 20  B 1 
ATOM   1912 C C     . ASP B 2 20  ? 4.853    -2.902  11.692  1.00 89.16 20  B 1 
ATOM   1913 O O     . ASP B 2 20  ? 4.529    -4.044  12.033  1.00 88.00 20  B 1 
ATOM   1914 C CB    . ASP B 2 20  ? 5.116    -0.842  13.144  1.00 89.23 20  B 1 
ATOM   1915 C CG    . ASP B 2 20  ? 4.765    0.643   13.266  1.00 88.92 20  B 1 
ATOM   1916 O OD1   . ASP B 2 20  ? 3.767    1.076   12.649  1.00 86.11 20  B 1 
ATOM   1917 O OD2   . ASP B 2 20  ? 5.519    1.357   13.961  1.00 86.07 20  B 1 
ATOM   1918 N N     . SER B 2 21  ? 5.829    -2.699  10.809  1.00 86.79 21  B 1 
ATOM   1919 C CA    . SER B 2 21  ? 6.640    -3.805  10.299  1.00 86.29 21  B 1 
ATOM   1920 C C     . SER B 2 21  ? 7.506    -4.420  11.404  1.00 88.03 21  B 1 
ATOM   1921 O O     . SER B 2 21  ? 8.112    -3.713  12.205  1.00 87.56 21  B 1 
ATOM   1922 C CB    . SER B 2 21  ? 7.509    -3.339  9.131   1.00 83.12 21  B 1 
ATOM   1923 O OG    . SER B 2 21  ? 8.076    -4.458  8.473   1.00 75.63 21  B 1 
ATOM   1924 N N     . GLY B 2 22  ? 7.579    -5.741  11.442  1.00 88.23 22  B 1 
ATOM   1925 C CA    . GLY B 2 22  ? 8.438    -6.463  12.380  1.00 89.40 22  B 1 
ATOM   1926 C C     . GLY B 2 22  ? 7.886    -6.640  13.799  1.00 91.38 22  B 1 
ATOM   1927 O O     . GLY B 2 22  ? 8.583    -7.223  14.632  1.00 90.66 22  B 1 
ATOM   1928 N N     . VAL B 2 23  ? 6.652    -6.207  14.083  1.00 92.69 23  B 1 
ATOM   1929 C CA    . VAL B 2 23  ? 6.018    -6.400  15.408  1.00 94.07 23  B 1 
ATOM   1930 C C     . VAL B 2 23  ? 5.569    -7.845  15.679  1.00 94.87 23  B 1 
ATOM   1931 O O     . VAL B 2 23  ? 5.250    -8.193  16.812  1.00 94.76 23  B 1 
ATOM   1932 C CB    . VAL B 2 23  ? 4.835    -5.437  15.630  1.00 94.01 23  B 1 
ATOM   1933 C CG1   . VAL B 2 23  ? 5.269    -3.976  15.476  1.00 92.19 23  B 1 
ATOM   1934 C CG2   . VAL B 2 23  ? 3.662    -5.722  14.680  1.00 92.01 23  B 1 
ATOM   1935 N N     . GLY B 2 24  ? 5.557    -8.700  14.661  1.00 94.22 24  B 1 
ATOM   1936 C CA    . GLY B 2 24  ? 5.237    -10.125 14.800  1.00 94.83 24  B 1 
ATOM   1937 C C     . GLY B 2 24  ? 3.853    -10.546 14.301  1.00 95.23 24  B 1 
ATOM   1938 O O     . GLY B 2 24  ? 3.400    -11.631 14.663  1.00 94.66 24  B 1 
ATOM   1939 N N     . LYS B 2 25  ? 3.177    -9.744  13.460  1.00 94.71 25  B 1 
ATOM   1940 C CA    . LYS B 2 25  ? 1.840    -10.058 12.912  1.00 94.57 25  B 1 
ATOM   1941 C C     . LYS B 2 25  ? 1.790    -11.413 12.206  1.00 94.80 25  B 1 
ATOM   1942 O O     . LYS B 2 25  ? 0.953    -12.240 12.543  1.00 94.51 25  B 1 
ATOM   1943 C CB    . LYS B 2 25  ? 1.387    -8.975  11.932  1.00 93.73 25  B 1 
ATOM   1944 C CG    . LYS B 2 25  ? 1.212    -7.597  12.579  1.00 92.92 25  B 1 
ATOM   1945 C CD    . LYS B 2 25  ? 0.650    -6.576  11.570  1.00 90.69 25  B 1 
ATOM   1946 C CE    . LYS B 2 25  ? 1.557    -6.383  10.339  1.00 88.33 25  B 1 
ATOM   1947 N NZ    . LYS B 2 25  ? 2.855    -5.776  10.701  1.00 86.27 25  B 1 
ATOM   1948 N N     . SER B 2 26  ? 2.722    -11.665 11.295  1.00 93.59 26  B 1 
ATOM   1949 C CA    . SER B 2 26  ? 2.771    -12.931 10.550  1.00 93.18 26  B 1 
ATOM   1950 C C     . SER B 2 26  ? 3.073    -14.128 11.449  1.00 93.97 26  B 1 
ATOM   1951 O O     . SER B 2 26  ? 2.595    -15.233 11.202  1.00 93.44 26  B 1 
ATOM   1952 C CB    . SER B 2 26  ? 3.817    -12.858 9.435   1.00 91.19 26  B 1 
ATOM   1953 O OG    . SER B 2 26  ? 3.670    -11.647 8.724   1.00 86.33 26  B 1 
ATOM   1954 N N     . ASN B 2 27  ? 3.827    -13.926 12.539  1.00 94.60 27  B 1 
ATOM   1955 C CA    . ASN B 2 27  ? 4.082    -14.975 13.525  1.00 95.22 27  B 1 
ATOM   1956 C C     . ASN B 2 27  ? 2.882    -15.221 14.450  1.00 95.94 27  B 1 
ATOM   1957 O O     . ASN B 2 27  ? 2.658    -16.360 14.846  1.00 95.48 27  B 1 
ATOM   1958 C CB    . ASN B 2 27  ? 5.363    -14.642 14.303  1.00 94.90 27  B 1 
ATOM   1959 C CG    . ASN B 2 27  ? 6.592    -15.121 13.554  1.00 93.62 27  B 1 
ATOM   1960 O OD1   . ASN B 2 27  ? 6.775    -16.299 13.312  1.00 85.31 27  B 1 
ATOM   1961 N ND2   . ASN B 2 27  ? 7.470    -14.231 13.148  1.00 84.71 27  B 1 
ATOM   1962 N N     . LEU B 2 28  ? 2.080    -14.195 14.768  1.00 96.04 28  B 1 
ATOM   1963 C CA    . LEU B 2 28  ? 0.790    -14.384 15.447  1.00 96.91 28  B 1 
ATOM   1964 C C     . LEU B 2 28  ? -0.184   -15.170 14.560  1.00 97.08 28  B 1 
ATOM   1965 O O     . LEU B 2 28  ? -0.806   -16.119 15.036  1.00 96.49 28  B 1 
ATOM   1966 C CB    . LEU B 2 28  ? 0.196    -13.023 15.850  1.00 97.23 28  B 1 
ATOM   1967 C CG    . LEU B 2 28  ? 0.938    -12.321 17.005  1.00 96.60 28  B 1 
ATOM   1968 C CD1   . LEU B 2 28  ? 0.453    -10.882 17.131  1.00 95.58 28  B 1 
ATOM   1969 C CD2   . LEU B 2 28  ? 0.688    -13.021 18.342  1.00 95.08 28  B 1 
ATOM   1970 N N     . LEU B 2 29  ? -0.251   -14.836 13.269  1.00 96.16 29  B 1 
ATOM   1971 C CA    . LEU B 2 29  ? -1.053   -15.568 12.286  1.00 95.71 29  B 1 
ATOM   1972 C C     . LEU B 2 29  ? -0.639   -17.042 12.209  1.00 95.70 29  B 1 
ATOM   1973 O O     . LEU B 2 29  ? -1.477   -17.927 12.384  1.00 94.52 29  B 1 
ATOM   1974 C CB    . LEU B 2 29  ? -0.918   -14.883 10.911  1.00 94.53 29  B 1 
ATOM   1975 C CG    . LEU B 2 29  ? -1.616   -15.634 9.754   1.00 93.13 29  B 1 
ATOM   1976 C CD1   . LEU B 2 29  ? -3.125   -15.666 9.947   1.00 87.57 29  B 1 
ATOM   1977 C CD2   . LEU B 2 29  ? -1.309   -14.968 8.421   1.00 86.30 29  B 1 
ATOM   1978 N N     . SER B 2 30  ? 0.653    -17.314 11.969  1.00 95.12 30  B 1 
ATOM   1979 C CA    . SER B 2 30  ? 1.149    -18.686 11.809  1.00 94.66 30  B 1 
ATOM   1980 C C     . SER B 2 30  ? 1.031    -19.495 13.100  1.00 95.42 30  B 1 
ATOM   1981 O O     . SER B 2 30  ? 0.644    -20.663 13.047  1.00 94.58 30  B 1 
ATOM   1982 C CB    . SER B 2 30  ? 2.591    -18.687 11.291  1.00 92.93 30  B 1 
ATOM   1983 O OG    . SER B 2 30  ? 3.463    -18.036 12.189  1.00 84.71 30  B 1 
ATOM   1984 N N     . ARG B 2 31  ? 1.277    -18.879 14.261  1.00 95.86 31  B 1 
ATOM   1985 C CA    . ARG B 2 31  ? 1.084    -19.526 15.564  1.00 96.77 31  B 1 
ATOM   1986 C C     . ARG B 2 31  ? -0.376   -19.916 15.777  1.00 97.08 31  B 1 
ATOM   1987 O O     . ARG B 2 31  ? -0.637   -21.052 16.159  1.00 96.20 31  B 1 
ATOM   1988 C CB    . ARG B 2 31  ? 1.607    -18.609 16.686  1.00 96.49 31  B 1 
ATOM   1989 C CG    . ARG B 2 31  ? 1.450    -19.213 18.093  1.00 93.95 31  B 1 
ATOM   1990 C CD    . ARG B 2 31  ? 2.244    -20.510 18.293  1.00 92.85 31  B 1 
ATOM   1991 N NE    . ARG B 2 31  ? 3.695    -20.241 18.344  1.00 91.73 31  B 1 
ATOM   1992 C CZ    . ARG B 2 31  ? 4.662    -21.148 18.351  1.00 92.44 31  B 1 
ATOM   1993 N NH1   . ARG B 2 31  ? 4.415    -22.421 18.218  1.00 83.99 31  B 1 
ATOM   1994 N NH2   . ARG B 2 31  ? 5.900    -20.780 18.513  1.00 86.49 31  B 1 
ATOM   1995 N N     . PHE B 2 32  ? -1.324   -19.026 15.506  1.00 96.64 32  B 1 
ATOM   1996 C CA    . PHE B 2 32  ? -2.747   -19.320 15.695  1.00 96.92 32  B 1 
ATOM   1997 C C     . PHE B 2 32  ? -3.277   -20.367 14.704  1.00 96.84 32  B 1 
ATOM   1998 O O     . PHE B 2 32  ? -3.996   -21.287 15.100  1.00 95.80 32  B 1 
ATOM   1999 C CB    . PHE B 2 32  ? -3.551   -18.021 15.605  1.00 97.13 32  B 1 
ATOM   2000 C CG    . PHE B 2 32  ? -5.045   -18.244 15.724  1.00 97.39 32  B 1 
ATOM   2001 C CD1   . PHE B 2 32  ? -5.893   -18.006 14.625  1.00 95.78 32  B 1 
ATOM   2002 C CD2   . PHE B 2 32  ? -5.592   -18.727 16.925  1.00 96.14 32  B 1 
ATOM   2003 C CE1   . PHE B 2 32  ? -7.273   -18.234 14.728  1.00 95.72 32  B 1 
ATOM   2004 C CE2   . PHE B 2 32  ? -6.973   -18.963 17.032  1.00 95.53 32  B 1 
ATOM   2005 C CZ    . PHE B 2 32  ? -7.812   -18.713 15.933  1.00 96.19 32  B 1 
ATOM   2006 N N     . THR B 2 33  ? -2.910   -20.251 13.428  1.00 96.08 33  B 1 
ATOM   2007 C CA    . THR B 2 33  ? -3.509   -21.080 12.365  1.00 95.27 33  B 1 
ATOM   2008 C C     . THR B 2 33  ? -2.785   -22.402 12.128  1.00 94.83 33  B 1 
ATOM   2009 O O     . THR B 2 33  ? -3.423   -23.372 11.722  1.00 92.27 33  B 1 
ATOM   2010 C CB    . THR B 2 33  ? -3.603   -20.311 11.041  1.00 94.10 33  B 1 
ATOM   2011 O OG1   . THR B 2 33  ? -2.334   -19.876 10.613  1.00 88.02 33  B 1 
ATOM   2012 C CG2   . THR B 2 33  ? -4.516   -19.090 11.160  1.00 87.76 33  B 1 
ATOM   2013 N N     . ARG B 2 34  ? -1.470   -22.459 12.380  1.00 95.20 34  B 1 
ATOM   2014 C CA    . ARG B 2 34  ? -0.620   -23.629 12.072  1.00 94.40 34  B 1 
ATOM   2015 C C     . ARG B 2 34  ? 0.222    -24.102 13.261  1.00 94.72 34  B 1 
ATOM   2016 O O     . ARG B 2 34  ? 0.892    -25.119 13.159  1.00 92.00 34  B 1 
ATOM   2017 C CB    . ARG B 2 34  ? 0.285    -23.311 10.872  1.00 92.31 34  B 1 
ATOM   2018 C CG    . ARG B 2 34  ? -0.495   -22.852 9.627   1.00 89.00 34  B 1 
ATOM   2019 C CD    . ARG B 2 34  ? 0.471    -22.500 8.499   1.00 85.40 34  B 1 
ATOM   2020 N NE    . ARG B 2 34  ? -0.227   -21.870 7.363   1.00 77.62 34  B 1 
ATOM   2021 C CZ    . ARG B 2 34  ? 0.352    -21.180 6.396   1.00 71.35 34  B 1 
ATOM   2022 N NH1   . ARG B 2 34  ? 1.648    -21.059 6.319   1.00 63.31 34  B 1 
ATOM   2023 N NH2   . ARG B 2 34  ? -0.375   -20.593 5.485   1.00 64.26 34  B 1 
ATOM   2024 N N     . ASN B 2 35  ? 0.212    -23.369 14.367  1.00 93.90 35  B 1 
ATOM   2025 C CA    . ASN B 2 35  ? 1.101    -23.554 15.515  1.00 94.70 35  B 1 
ATOM   2026 C C     . ASN B 2 35  ? 2.598    -23.494 15.138  1.00 94.76 35  B 1 
ATOM   2027 O O     . ASN B 2 35  ? 3.434    -24.190 15.711  1.00 91.91 35  B 1 
ATOM   2028 C CB    . ASN B 2 35  ? 0.683    -24.799 16.315  1.00 93.78 35  B 1 
ATOM   2029 C CG    . ASN B 2 35  ? 1.291    -24.827 17.706  1.00 92.50 35  B 1 
ATOM   2030 O OD1   . ASN B 2 35  ? 1.633    -23.812 18.293  1.00 86.72 35  B 1 
ATOM   2031 N ND2   . ASN B 2 35  ? 1.428    -26.001 18.283  1.00 84.78 35  B 1 
ATOM   2032 N N     . GLU B 2 36  ? 2.935    -22.637 14.171  1.00 94.08 36  B 1 
ATOM   2033 C CA    . GLU B 2 36  ? 4.288    -22.445 13.655  1.00 93.78 36  B 1 
ATOM   2034 C C     . GLU B 2 36  ? 4.839    -21.071 14.049  1.00 93.69 36  B 1 
ATOM   2035 O O     . GLU B 2 36  ? 4.105    -20.087 14.166  1.00 90.69 36  B 1 
ATOM   2036 C CB    . GLU B 2 36  ? 4.299    -22.612 12.130  1.00 91.11 36  B 1 
ATOM   2037 C CG    . GLU B 2 36  ? 4.108    -24.065 11.677  1.00 83.09 36  B 1 
ATOM   2038 C CD    . GLU B 2 36  ? 3.911    -24.203 10.156  1.00 82.31 36  B 1 
ATOM   2039 O OE1   . GLU B 2 36  ? 3.682    -25.346 9.699   1.00 74.94 36  B 1 
ATOM   2040 O OE2   . GLU B 2 36  ? 3.935    -23.170 9.441   1.00 76.13 36  B 1 
ATOM   2041 N N     . PHE B 2 37  ? 6.155    -20.993 14.223  1.00 92.94 37  B 1 
ATOM   2042 C CA    . PHE B 2 37  ? 6.884    -19.751 14.467  1.00 92.99 37  B 1 
ATOM   2043 C C     . PHE B 2 37  ? 8.132    -19.695 13.581  1.00 92.30 37  B 1 
ATOM   2044 O O     . PHE B 2 37  ? 8.854    -20.685 13.456  1.00 88.95 37  B 1 
ATOM   2045 C CB    . PHE B 2 37  ? 7.238    -19.639 15.951  1.00 92.36 37  B 1 
ATOM   2046 C CG    . PHE B 2 37  ? 7.997    -18.376 16.292  1.00 93.69 37  B 1 
ATOM   2047 C CD1   . PHE B 2 37  ? 9.405    -18.371 16.303  1.00 91.22 37  B 1 
ATOM   2048 C CD2   . PHE B 2 37  ? 7.301    -17.187 16.562  1.00 91.67 37  B 1 
ATOM   2049 C CE1   . PHE B 2 37  ? 10.107   -17.187 16.580  1.00 90.81 37  B 1 
ATOM   2050 C CE2   . PHE B 2 37  ? 8.000    -16.001 16.845  1.00 90.66 37  B 1 
ATOM   2051 C CZ    . PHE B 2 37  ? 9.404    -15.999 16.851  1.00 92.05 37  B 1 
ATOM   2052 N N     . CYS B 2 38  ? 8.397    -18.536 12.984  1.00 91.44 38  B 1 
ATOM   2053 C CA    . CYS B 2 38  ? 9.577    -18.300 12.157  1.00 90.31 38  B 1 
ATOM   2054 C C     . CYS B 2 38  ? 10.487   -17.258 12.825  1.00 89.92 38  B 1 
ATOM   2055 O O     . CYS B 2 38  ? 10.084   -16.113 13.024  1.00 86.64 38  B 1 
ATOM   2056 C CB    . CYS B 2 38  ? 9.130    -17.881 10.754  1.00 85.77 38  B 1 
ATOM   2057 S SG    . CYS B 2 38  ? 10.567   -17.828 9.648   1.00 74.48 38  B 1 
ATOM   2058 N N     . LEU B 2 39  ? 11.719   -17.652 13.151  1.00 88.63 39  B 1 
ATOM   2059 C CA    . LEU B 2 39  ? 12.734   -16.755 13.723  1.00 87.49 39  B 1 
ATOM   2060 C C     . LEU B 2 39  ? 13.234   -15.725 12.708  1.00 86.80 39  B 1 
ATOM   2061 O O     . LEU B 2 39  ? 13.568   -14.599 13.069  1.00 81.22 39  B 1 
ATOM   2062 C CB    . LEU B 2 39  ? 13.916   -17.601 14.234  1.00 84.64 39  B 1 
ATOM   2063 C CG    . LEU B 2 39  ? 13.664   -18.269 15.596  1.00 78.06 39  B 1 
ATOM   2064 C CD1   . LEU B 2 39  ? 14.649   -19.416 15.808  1.00 70.21 39  B 1 
ATOM   2065 C CD2   . LEU B 2 39  ? 13.840   -17.274 16.741  1.00 70.70 39  B 1 
ATOM   2066 N N     . GLU B 2 40  ? 13.298   -16.102 11.434  1.00 83.47 40  B 1 
ATOM   2067 C CA    . GLU B 2 40  ? 13.748   -15.199 10.382  1.00 81.74 40  B 1 
ATOM   2068 C C     . GLU B 2 40  ? 12.717   -14.092 10.153  1.00 80.86 40  B 1 
ATOM   2069 O O     . GLU B 2 40  ? 11.561   -14.348 9.815   1.00 74.69 40  B 1 
ATOM   2070 C CB    . GLU B 2 40  ? 14.018   -15.951 9.079   1.00 77.68 40  B 1 
ATOM   2071 C CG    . GLU B 2 40  ? 15.212   -16.911 9.177   1.00 68.51 40  B 1 
ATOM   2072 C CD    . GLU B 2 40  ? 15.535   -17.609 7.846   1.00 61.31 40  B 1 
ATOM   2073 O OE1   . GLU B 2 40  ? 16.577   -18.285 7.800   1.00 53.85 40  B 1 
ATOM   2074 O OE2   . GLU B 2 40  ? 14.745   -17.479 6.873   1.00 55.78 40  B 1 
ATOM   2075 N N     . SER B 2 41  ? 13.166   -12.836 10.280  1.00 72.25 41  B 1 
ATOM   2076 C CA    . SER B 2 41  ? 12.341   -11.677 9.962   1.00 70.33 41  B 1 
ATOM   2077 C C     . SER B 2 41  ? 12.175   -11.544 8.449   1.00 71.29 41  B 1 
ATOM   2078 O O     . SER B 2 41  ? 12.876   -10.773 7.794   1.00 66.21 41  B 1 
ATOM   2079 C CB    . SER B 2 41  ? 12.929   -10.410 10.589  1.00 64.54 41  B 1 
ATOM   2080 O OG    . SER B 2 41  ? 12.079   -9.308  10.349  1.00 57.09 41  B 1 
ATOM   2081 N N     . LYS B 2 42  ? 11.243   -12.300 7.883   1.00 71.32 42  B 1 
ATOM   2082 C CA    . LYS B 2 42  ? 10.777   -12.104 6.514   1.00 69.23 42  B 1 
ATOM   2083 C C     . LYS B 2 42  ? 9.639    -11.095 6.554   1.00 69.73 42  B 1 
ATOM   2084 O O     . LYS B 2 42  ? 8.594    -11.367 7.128   1.00 64.60 42  B 1 
ATOM   2085 C CB    . LYS B 2 42  ? 10.380   -13.437 5.869   1.00 64.04 42  B 1 
ATOM   2086 C CG    . LYS B 2 42  ? 11.627   -14.306 5.651   1.00 57.52 42  B 1 
ATOM   2087 C CD    . LYS B 2 42  ? 11.318   -15.643 4.963   1.00 53.22 42  B 1 
ATOM   2088 C CE    . LYS B 2 42  ? 12.640   -16.414 4.914   1.00 45.71 42  B 1 
ATOM   2089 N NZ    . LYS B 2 42  ? 12.509   -17.815 4.456   1.00 40.95 42  B 1 
ATOM   2090 N N     . SER B 2 43  ? 9.851    -9.922  5.960   1.00 69.17 43  B 1 
ATOM   2091 C CA    . SER B 2 43  ? 8.754    -8.970  5.794   1.00 67.92 43  B 1 
ATOM   2092 C C     . SER B 2 43  ? 7.680    -9.602  4.919   1.00 68.34 43  B 1 
ATOM   2093 O O     . SER B 2 43  ? 7.995    -10.069 3.826   1.00 63.88 43  B 1 
ATOM   2094 C CB    . SER B 2 43  ? 9.241    -7.661  5.168   1.00 63.30 43  B 1 
ATOM   2095 O OG    . SER B 2 43  ? 8.206    -6.700  5.141   1.00 56.90 43  B 1 
ATOM   2096 N N     . THR B 2 44  ? 6.432    -9.600  5.385   1.00 69.80 44  B 1 
ATOM   2097 C CA    . THR B 2 44  ? 5.290    -9.985  4.548   1.00 68.62 44  B 1 
ATOM   2098 C C     . THR B 2 44  ? 5.275    -9.106  3.308   1.00 67.91 44  B 1 
ATOM   2099 O O     . THR B 2 44  ? 5.501    -7.897  3.389   1.00 65.46 44  B 1 
ATOM   2100 C CB    . THR B 2 44  ? 3.960    -9.858  5.306   1.00 65.41 44  B 1 
ATOM   2101 O OG1   . THR B 2 44  ? 4.072    -10.526 6.534   1.00 59.77 44  B 1 
ATOM   2102 C CG2   . THR B 2 44  ? 2.775    -10.469 4.561   1.00 59.31 44  B 1 
ATOM   2103 N N     . ILE B 2 45  ? 5.029    -9.726  2.163   1.00 68.08 45  B 1 
ATOM   2104 C CA    . ILE B 2 45  ? 4.938    -9.047  0.876   1.00 66.33 45  B 1 
ATOM   2105 C C     . ILE B 2 45  ? 3.558    -9.362  0.315   1.00 67.31 45  B 1 
ATOM   2106 O O     . ILE B 2 45  ? 3.180    -10.527 0.253   1.00 61.94 45  B 1 
ATOM   2107 C CB    . ILE B 2 45  ? 6.075    -9.507  -0.059  1.00 61.03 45  B 1 
ATOM   2108 C CG1   . ILE B 2 45  ? 7.477    -9.175  0.526   1.00 56.28 45  B 1 
ATOM   2109 C CG2   . ILE B 2 45  ? 5.911    -8.842  -1.433  1.00 55.01 45  B 1 
ATOM   2110 C CD1   . ILE B 2 45  ? 8.566    -10.107 0.001   1.00 49.30 45  B 1 
ATOM   2111 N N     . GLY B 2 46  ? 2.825    -8.308  -0.073  1.00 72.12 46  B 1 
ATOM   2112 C CA    . GLY B 2 46  ? 1.450    -8.473  -0.519  1.00 72.24 46  B 1 
ATOM   2113 C C     . GLY B 2 46  ? 0.473    -8.675  0.641   1.00 75.49 46  B 1 
ATOM   2114 O O     . GLY B 2 46  ? 0.664    -8.140  1.744   1.00 73.74 46  B 1 
ATOM   2115 N N     . VAL B 2 47  ? -0.582   -9.406  0.353   1.00 80.49 47  B 1 
ATOM   2116 C CA    . VAL B 2 47  ? -1.678   -9.721  1.275   1.00 82.63 47  B 1 
ATOM   2117 C C     . VAL B 2 47  ? -1.898   -11.222 1.262   1.00 84.01 47  B 1 
ATOM   2118 O O     . VAL B 2 47  ? -1.923   -11.839 0.197   1.00 83.15 47  B 1 
ATOM   2119 C CB    . VAL B 2 47  ? -2.978   -9.001  0.876   1.00 81.34 47  B 1 
ATOM   2120 C CG1   . VAL B 2 47  ? -4.076   -9.183  1.929   1.00 73.11 47  B 1 
ATOM   2121 C CG2   . VAL B 2 47  ? -2.752   -7.502  0.707   1.00 74.78 47  B 1 
ATOM   2122 N N     . GLU B 2 48  ? -2.101   -11.795 2.434   1.00 85.10 48  B 1 
ATOM   2123 C CA    . GLU B 2 48  ? -2.483   -13.191 2.570   1.00 86.58 48  B 1 
ATOM   2124 C C     . GLU B 2 48  ? -3.564   -13.352 3.638   1.00 89.00 48  B 1 
ATOM   2125 O O     . GLU B 2 48  ? -3.789   -12.472 4.471   1.00 88.73 48  B 1 
ATOM   2126 C CB    . GLU B 2 48  ? -1.248   -14.070 2.846   1.00 83.11 48  B 1 
ATOM   2127 C CG    . GLU B 2 48  ? -0.501   -13.769 4.154   1.00 75.70 48  B 1 
ATOM   2128 C CD    . GLU B 2 48  ? 0.656    -14.756 4.427   1.00 75.11 48  B 1 
ATOM   2129 O OE1   . GLU B 2 48  ? 1.070    -14.858 5.604   1.00 67.44 48  B 1 
ATOM   2130 O OE2   . GLU B 2 48  ? 1.110    -15.438 3.484   1.00 69.25 48  B 1 
ATOM   2131 N N     . PHE B 2 49  ? -4.251   -14.481 3.612   1.00 90.53 49  B 1 
ATOM   2132 C CA    . PHE B 2 49  ? -5.061   -14.910 4.737   1.00 91.89 49  B 1 
ATOM   2133 C C     . PHE B 2 49  ? -4.821   -16.386 5.044   1.00 92.40 49  B 1 
ATOM   2134 O O     . PHE B 2 49  ? -4.508   -17.191 4.165   1.00 90.94 49  B 1 
ATOM   2135 C CB    . PHE B 2 49  ? -6.547   -14.583 4.518   1.00 90.73 49  B 1 
ATOM   2136 C CG    . PHE B 2 49  ? -7.253   -15.434 3.479   1.00 91.36 49  B 1 
ATOM   2137 C CD1   . PHE B 2 49  ? -7.509   -14.915 2.195   1.00 86.02 49  B 1 
ATOM   2138 C CD2   . PHE B 2 49  ? -7.681   -16.734 3.790   1.00 85.83 49  B 1 
ATOM   2139 C CE1   . PHE B 2 49  ? -8.170   -15.693 1.235   1.00 84.60 49  B 1 
ATOM   2140 C CE2   . PHE B 2 49  ? -8.337   -17.526 2.825   1.00 83.42 49  B 1 
ATOM   2141 C CZ    . PHE B 2 49  ? -8.582   -17.002 1.547   1.00 85.55 49  B 1 
ATOM   2142 N N     . ALA B 2 50  ? -5.024   -16.745 6.307   1.00 93.94 50  B 1 
ATOM   2143 C CA    . ALA B 2 50  ? -5.128   -18.130 6.731   1.00 93.80 50  B 1 
ATOM   2144 C C     . ALA B 2 50  ? -6.435   -18.333 7.499   1.00 94.53 50  B 1 
ATOM   2145 O O     . ALA B 2 50  ? -6.994   -17.397 8.069   1.00 93.66 50  B 1 
ATOM   2146 C CB    . ALA B 2 50  ? -3.886   -18.516 7.531   1.00 92.57 50  B 1 
ATOM   2147 N N     . THR B 2 51  ? -6.935   -19.564 7.497   1.00 94.08 51  B 1 
ATOM   2148 C CA    . THR B 2 51  ? -8.183   -19.914 8.172   1.00 94.02 51  B 1 
ATOM   2149 C C     . THR B 2 51  ? -7.949   -20.972 9.236   1.00 94.36 51  B 1 
ATOM   2150 O O     . THR B 2 51  ? -7.138   -21.882 9.048   1.00 92.88 51  B 1 
ATOM   2151 C CB    . THR B 2 51  ? -9.270   -20.388 7.196   1.00 91.75 51  B 1 
ATOM   2152 O OG1   . THR B 2 51  ? -8.826   -21.491 6.437   1.00 79.20 51  B 1 
ATOM   2153 C CG2   . THR B 2 51  ? -9.671   -19.290 6.214   1.00 78.94 51  B 1 
ATOM   2154 N N     . ARG B 2 52  ? -8.701   -20.866 10.323  1.00 94.63 52  B 1 
ATOM   2155 C CA    . ARG B 2 52  ? -8.829   -21.918 11.329  1.00 95.31 52  B 1 
ATOM   2156 C C     . ARG B 2 52  ? -10.279  -21.996 11.780  1.00 95.73 52  B 1 
ATOM   2157 O O     . ARG B 2 52  ? -10.851  -20.984 12.169  1.00 94.67 52  B 1 
ATOM   2158 C CB    . ARG B 2 52  ? -7.862   -21.638 12.493  1.00 94.38 52  B 1 
ATOM   2159 C CG    . ARG B 2 52  ? -7.991   -22.681 13.616  1.00 93.14 52  B 1 
ATOM   2160 C CD    . ARG B 2 52  ? -6.923   -22.445 14.681  1.00 91.53 52  B 1 
ATOM   2161 N NE    . ARG B 2 52  ? -7.184   -23.254 15.877  1.00 90.50 52  B 1 
ATOM   2162 C CZ    . ARG B 2 52  ? -6.724   -23.005 17.093  1.00 90.80 52  B 1 
ATOM   2163 N NH1   . ARG B 2 52  ? -5.820   -22.100 17.326  1.00 84.53 52  B 1 
ATOM   2164 N NH2   . ARG B 2 52  ? -7.194   -23.644 18.112  1.00 85.10 52  B 1 
ATOM   2165 N N     . THR B 2 53  ? -10.844  -23.198 11.761  1.00 94.69 53  B 1 
ATOM   2166 C CA    . THR B 2 53  ? -12.176  -23.476 12.299  1.00 94.61 53  B 1 
ATOM   2167 C C     . THR B 2 53  ? -12.055  -23.826 13.779  1.00 94.87 53  B 1 
ATOM   2168 O O     . THR B 2 53  ? -11.185  -24.612 14.164  1.00 93.20 53  B 1 
ATOM   2169 C CB    . THR B 2 53  ? -12.864  -24.598 11.512  1.00 92.99 53  B 1 
ATOM   2170 O OG1   . THR B 2 53  ? -12.744  -24.356 10.130  1.00 85.73 53  B 1 
ATOM   2171 C CG2   . THR B 2 53  ? -14.354  -24.672 11.836  1.00 83.79 53  B 1 
ATOM   2172 N N     . LEU B 2 54  ? -12.879  -23.211 14.625  1.00 94.74 54  B 1 
ATOM   2173 C CA    . LEU B 2 54  ? -12.885  -23.426 16.072  1.00 94.75 54  B 1 
ATOM   2174 C C     . LEU B 2 54  ? -14.273  -23.172 16.665  1.00 95.34 54  B 1 
ATOM   2175 O O     . LEU B 2 54  ? -15.116  -22.516 16.057  1.00 94.34 54  B 1 
ATOM   2176 C CB    . LEU B 2 54  ? -11.792  -22.571 16.758  1.00 93.37 54  B 1 
ATOM   2177 C CG    . LEU B 2 54  ? -12.012  -21.043 16.818  1.00 92.29 54  B 1 
ATOM   2178 C CD1   . LEU B 2 54  ? -10.991  -20.424 17.778  1.00 86.20 54  B 1 
ATOM   2179 C CD2   . LEU B 2 54  ? -11.837  -20.354 15.463  1.00 86.15 54  B 1 
ATOM   2180 N N     . GLN B 2 55  ? -14.498  -23.673 17.882  1.00 95.05 55  B 1 
ATOM   2181 C CA    . GLN B 2 55  ? -15.711  -23.390 18.648  1.00 95.44 55  B 1 
ATOM   2182 C C     . GLN B 2 55  ? -15.600  -22.033 19.356  1.00 95.71 55  B 1 
ATOM   2183 O O     . GLN B 2 55  ? -14.627  -21.768 20.067  1.00 93.86 55  B 1 
ATOM   2184 C CB    . GLN B 2 55  ? -15.973  -24.530 19.647  1.00 94.03 55  B 1 
ATOM   2185 C CG    . GLN B 2 55  ? -16.360  -25.844 18.945  1.00 87.56 55  B 1 
ATOM   2186 C CD    . GLN B 2 55  ? -17.696  -25.732 18.202  1.00 86.35 55  B 1 
ATOM   2187 O OE1   . GLN B 2 55  ? -18.606  -25.041 18.627  1.00 76.55 55  B 1 
ATOM   2188 N NE2   . GLN B 2 55  ? -17.852  -26.396 17.079  1.00 73.91 55  B 1 
ATOM   2189 N N     . VAL B 2 56  ? -16.611  -21.188 19.175  1.00 95.49 56  B 1 
ATOM   2190 C CA    . VAL B 2 56  ? -16.759  -19.885 19.835  1.00 95.44 56  B 1 
ATOM   2191 C C     . VAL B 2 56  ? -18.180  -19.799 20.377  1.00 95.32 56  B 1 
ATOM   2192 O O     . VAL B 2 56  ? -19.138  -19.865 19.609  1.00 93.26 56  B 1 
ATOM   2193 C CB    . VAL B 2 56  ? -16.475  -18.725 18.862  1.00 94.60 56  B 1 
ATOM   2194 C CG1   . VAL B 2 56  ? -16.616  -17.365 19.554  1.00 90.99 56  B 1 
ATOM   2195 C CG2   . VAL B 2 56  ? -15.057  -18.805 18.280  1.00 91.75 56  B 1 
ATOM   2196 N N     . GLU B 2 57  ? -18.333  -19.661 21.699  1.00 94.46 57  B 1 
ATOM   2197 C CA    . GLU B 2 57  ? -19.642  -19.561 22.372  1.00 93.79 57  B 1 
ATOM   2198 C C     . GLU B 2 57  ? -20.636  -20.678 21.944  1.00 93.80 57  B 1 
ATOM   2199 O O     . GLU B 2 57  ? -21.831  -20.452 21.751  1.00 89.80 57  B 1 
ATOM   2200 C CB    . GLU B 2 57  ? -20.217  -18.138 22.196  1.00 91.51 57  B 1 
ATOM   2201 C CG    . GLU B 2 57  ? -19.306  -16.990 22.702  1.00 87.40 57  B 1 
ATOM   2202 C CD    . GLU B 2 57  ? -19.273  -16.799 24.232  1.00 85.02 57  B 1 
ATOM   2203 O OE1   . GLU B 2 57  ? -18.546  -15.874 24.686  1.00 77.39 57  B 1 
ATOM   2204 O OE2   . GLU B 2 57  ? -19.991  -17.516 24.956  1.00 79.28 57  B 1 
ATOM   2205 N N     . GLY B 2 58  ? -20.113  -21.901 21.753  1.00 93.31 58  B 1 
ATOM   2206 C CA    . GLY B 2 58  ? -20.908  -23.072 21.348  1.00 93.13 58  B 1 
ATOM   2207 C C     . GLY B 2 58  ? -21.294  -23.127 19.864  1.00 93.49 58  B 1 
ATOM   2208 O O     . GLY B 2 58  ? -22.091  -23.986 19.483  1.00 89.98 58  B 1 
ATOM   2209 N N     . ARG B 2 59  ? -20.753  -22.238 19.018  1.00 93.50 59  B 1 
ATOM   2210 C CA    . ARG B 2 59  ? -20.949  -22.218 17.564  1.00 93.37 59  B 1 
ATOM   2211 C C     . ARG B 2 59  ? -19.648  -22.526 16.832  1.00 94.34 59  B 1 
ATOM   2212 O O     . ARG B 2 59  ? -18.574  -22.138 17.289  1.00 92.52 59  B 1 
ATOM   2213 C CB    . ARG B 2 59  ? -21.496  -20.855 17.121  1.00 91.34 59  B 1 
ATOM   2214 C CG    . ARG B 2 59  ? -22.890  -20.533 17.688  1.00 86.80 59  B 1 
ATOM   2215 C CD    . ARG B 2 59  ? -23.940  -21.489 17.127  1.00 81.63 59  B 1 
ATOM   2216 N NE    . ARG B 2 59  ? -25.297  -21.080 17.515  1.00 76.46 59  B 1 
ATOM   2217 C CZ    . ARG B 2 59  ? -26.405  -21.370 16.841  1.00 70.14 59  B 1 
ATOM   2218 N NH1   . ARG B 2 59  ? -26.380  -22.091 15.743  1.00 62.69 59  B 1 
ATOM   2219 N NH2   . ARG B 2 59  ? -27.559  -20.942 17.266  1.00 64.04 59  B 1 
ATOM   2220 N N     . THR B 2 60  ? -19.737  -23.166 15.676  1.00 94.15 60  B 1 
ATOM   2221 C CA    . THR B 2 60  ? -18.581  -23.427 14.817  1.00 94.28 60  B 1 
ATOM   2222 C C     . THR B 2 60  ? -18.257  -22.179 14.001  1.00 94.24 60  B 1 
ATOM   2223 O O     . THR B 2 60  ? -19.012  -21.769 13.125  1.00 92.49 60  B 1 
ATOM   2224 C CB    . THR B 2 60  ? -18.828  -24.636 13.907  1.00 93.13 60  B 1 
ATOM   2225 O OG1   . THR B 2 60  ? -19.196  -25.753 14.698  1.00 86.33 60  B 1 
ATOM   2226 C CG2   . THR B 2 60  ? -17.567  -25.038 13.153  1.00 85.32 60  B 1 
ATOM   2227 N N     . VAL B 2 61  ? -17.117  -21.556 14.280  1.00 94.76 61  B 1 
ATOM   2228 C CA    . VAL B 2 61  ? -16.652  -20.345 13.600  1.00 95.08 61  B 1 
ATOM   2229 C C     . VAL B 2 61  ? -15.430  -20.668 12.750  1.00 95.16 61  B 1 
ATOM   2230 O O     . VAL B 2 61  ? -14.406  -21.121 13.263  1.00 94.24 61  B 1 
ATOM   2231 C CB    . VAL B 2 61  ? -16.351  -19.216 14.608  1.00 94.61 61  B 1 
ATOM   2232 C CG1   . VAL B 2 61  ? -15.750  -17.984 13.922  1.00 91.53 61  B 1 
ATOM   2233 C CG2   . VAL B 2 61  ? -17.631  -18.779 15.331  1.00 91.77 61  B 1 
ATOM   2234 N N     . LYS B 2 62  ? -15.495  -20.355 11.447  1.00 94.54 62  B 1 
ATOM   2235 C CA    . LYS B 2 62  ? -14.320  -20.296 10.579  1.00 94.44 62  B 1 
ATOM   2236 C C     . LYS B 2 62  ? -13.705  -18.901 10.697  1.00 94.75 62  B 1 
ATOM   2237 O O     . LYS B 2 62  ? -14.187  -17.936 10.106  1.00 94.00 62  B 1 
ATOM   2238 C CB    . LYS B 2 62  ? -14.716  -20.692 9.149   1.00 93.48 62  B 1 
ATOM   2239 C CG    . LYS B 2 62  ? -13.514  -20.854 8.198   1.00 91.08 62  B 1 
ATOM   2240 C CD    . LYS B 2 62  ? -14.021  -21.396 6.844   1.00 88.12 62  B 1 
ATOM   2241 C CE    . LYS B 2 62  ? -12.898  -21.676 5.835   1.00 82.27 62  B 1 
ATOM   2242 N NZ    . LYS B 2 62  ? -13.431  -22.302 4.585   1.00 75.42 62  B 1 
ATOM   2243 N N     . ALA B 2 63  ? -12.636  -18.788 11.486  1.00 95.69 63  B 1 
ATOM   2244 C CA    . ALA B 2 63  ? -11.868  -17.559 11.609  1.00 96.06 63  B 1 
ATOM   2245 C C     . ALA B 2 63  ? -10.949  -17.408 10.393  1.00 95.96 63  B 1 
ATOM   2246 O O     . ALA B 2 63  ? -10.072  -18.240 10.154  1.00 94.87 63  B 1 
ATOM   2247 C CB    . ALA B 2 63  ? -11.097  -17.580 12.930  1.00 96.04 63  B 1 
ATOM   2248 N N     . GLN B 2 64  ? -11.143  -16.340 9.617   1.00 95.97 64  B 1 
ATOM   2249 C CA    . GLN B 2 64  ? -10.299  -15.984 8.481   1.00 95.60 64  B 1 
ATOM   2250 C C     . GLN B 2 64  ? -9.447   -14.768 8.845   1.00 95.95 64  B 1 
ATOM   2251 O O     . GLN B 2 64  ? -9.932   -13.639 8.876   1.00 95.21 64  B 1 
ATOM   2252 C CB    . GLN B 2 64  ? -11.181  -15.758 7.249   1.00 94.09 64  B 1 
ATOM   2253 C CG    . GLN B 2 64  ? -10.338  -15.498 5.994   1.00 89.03 64  B 1 
ATOM   2254 C CD    . GLN B 2 64  ? -11.239  -15.305 4.781   1.00 88.66 64  B 1 
ATOM   2255 O OE1   . GLN B 2 64  ? -11.786  -14.238 4.562   1.00 81.57 64  B 1 
ATOM   2256 N NE2   . GLN B 2 64  ? -11.449  -16.326 3.979   1.00 79.23 64  B 1 
ATOM   2257 N N     . ILE B 2 65  ? -8.168   -15.025 9.128   1.00 95.84 65  B 1 
ATOM   2258 C CA    . ILE B 2 65  ? -7.220   -14.020 9.602   1.00 96.02 65  B 1 
ATOM   2259 C C     . ILE B 2 65  ? -6.417   -13.503 8.418   1.00 95.35 65  B 1 
ATOM   2260 O O     . ILE B 2 65  ? -5.747   -14.279 7.741   1.00 94.17 65  B 1 
ATOM   2261 C CB    . ILE B 2 65  ? -6.304   -14.587 10.700  1.00 96.26 65  B 1 
ATOM   2262 C CG1   . ILE B 2 65  ? -7.041   -15.423 11.778  1.00 94.45 65  B 1 
ATOM   2263 C CG2   . ILE B 2 65  ? -5.531   -13.431 11.351  1.00 94.83 65  B 1 
ATOM   2264 C CD1   . ILE B 2 65  ? -8.223   -14.722 12.458  1.00 88.94 65  B 1 
ATOM   2265 N N     . TRP B 2 66  ? -6.498   -12.202 8.176   1.00 95.21 66  B 1 
ATOM   2266 C CA    . TRP B 2 66  ? -5.794   -11.519 7.095   1.00 94.54 66  B 1 
ATOM   2267 C C     . TRP B 2 66  ? -4.541   -10.833 7.623   1.00 94.27 66  B 1 
ATOM   2268 O O     . TRP B 2 66  ? -4.590   -10.137 8.642   1.00 92.88 66  B 1 
ATOM   2269 C CB    . TRP B 2 66  ? -6.727   -10.519 6.416   1.00 93.72 66  B 1 
ATOM   2270 C CG    . TRP B 2 66  ? -7.819   -11.111 5.578   1.00 92.72 66  B 1 
ATOM   2271 C CD1   . TRP B 2 66  ? -8.768   -11.975 6.003   1.00 89.52 66  B 1 
ATOM   2272 C CD2   . TRP B 2 66  ? -8.071   -10.892 4.152   1.00 91.57 66  B 1 
ATOM   2273 N NE1   . TRP B 2 66  ? -9.596   -12.314 4.939   1.00 89.35 66  B 1 
ATOM   2274 C CE2   . TRP B 2 66  ? -9.204   -11.672 3.785   1.00 90.34 66  B 1 
ATOM   2275 C CE3   . TRP B 2 66  ? -7.450   -10.118 3.151   1.00 89.80 66  B 1 
ATOM   2276 C CZ2   . TRP B 2 66  ? -9.700   -11.689 2.464   1.00 89.29 66  B 1 
ATOM   2277 C CZ3   . TRP B 2 66  ? -7.949   -10.132 1.835   1.00 88.17 66  B 1 
ATOM   2278 C CH2   . TRP B 2 66  ? -9.059   -10.914 1.495   1.00 88.19 66  B 1 
ATOM   2279 N N     . ASP B 2 67  ? -3.429   -10.973 6.894   1.00 92.52 67  B 1 
ATOM   2280 C CA    . ASP B 2 67  ? -2.175   -10.292 7.176   1.00 91.64 67  B 1 
ATOM   2281 C C     . ASP B 2 67  ? -1.700   -9.521  5.942   1.00 90.35 67  B 1 
ATOM   2282 O O     . ASP B 2 67  ? -2.000   -9.862  4.797   1.00 87.25 67  B 1 
ATOM   2283 C CB    . ASP B 2 67  ? -1.118   -11.283 7.695   1.00 90.66 67  B 1 
ATOM   2284 C CG    . ASP B 2 67  ? 0.142    -10.582 8.229   1.00 90.08 67  B 1 
ATOM   2285 O OD1   . ASP B 2 67  ? 0.045    -9.410  8.665   1.00 86.47 67  B 1 
ATOM   2286 O OD2   . ASP B 2 67  ? 1.227    -11.203 8.215   1.00 85.91 67  B 1 
ATOM   2287 N N     . THR B 2 68  ? -0.985   -8.434  6.185   1.00 86.28 68  B 1 
ATOM   2288 C CA    . THR B 2 68  ? -0.357   -7.616  5.153   1.00 83.82 68  B 1 
ATOM   2289 C C     . THR B 2 68  ? 0.921    -7.013  5.702   1.00 82.00 68  B 1 
ATOM   2290 O O     . THR B 2 68  ? 1.065    -6.815  6.913   1.00 76.32 68  B 1 
ATOM   2291 C CB    . THR B 2 68  ? -1.313   -6.534  4.620   1.00 79.70 68  B 1 
ATOM   2292 O OG1   . THR B 2 68  ? -0.737   -5.874  3.512   1.00 71.95 68  B 1 
ATOM   2293 C CG2   . THR B 2 68  ? -1.663   -5.458  5.643   1.00 71.88 68  B 1 
ATOM   2294 N N     . ALA B 2 69  ? 1.847    -6.686  4.812   1.00 76.86 69  B 1 
ATOM   2295 C CA    . ALA B 2 69  ? 3.097    -6.050  5.197   1.00 73.45 69  B 1 
ATOM   2296 C C     . ALA B 2 69  ? 2.857    -4.810  6.074   1.00 71.66 69  B 1 
ATOM   2297 O O     . ALA B 2 69  ? 2.040    -3.943  5.762   1.00 65.31 69  B 1 
ATOM   2298 C CB    . ALA B 2 69  ? 3.879    -5.709  3.937   1.00 68.85 69  B 1 
ATOM   2299 N N     . GLY B 2 70  ? 3.619    -4.716  7.171   1.00 70.49 70  B 1 
ATOM   2300 C CA    . GLY B 2 70  ? 3.496    -3.623  8.139   1.00 67.08 70  B 1 
ATOM   2301 C C     . GLY B 2 70  ? 3.931    -2.255  7.629   1.00 67.60 70  B 1 
ATOM   2302 O O     . GLY B 2 70  ? 3.731    -1.252  8.305   1.00 62.70 70  B 1 
ATOM   2303 N N     . GLN B 2 71  ? 4.503    -2.199  6.422   1.00 66.25 71  B 1 
ATOM   2304 C CA    . GLN B 2 71  ? 4.744    -0.930  5.758   1.00 64.10 71  B 1 
ATOM   2305 C C     . GLN B 2 71  ? 3.377    -0.341  5.372   1.00 65.76 71  B 1 
ATOM   2306 O O     . GLN B 2 71  ? 2.729    -0.813  4.445   1.00 61.47 71  B 1 
ATOM   2307 C CB    . GLN B 2 71  ? 5.688    -1.152  4.571   1.00 58.37 71  B 1 
ATOM   2308 C CG    . GLN B 2 71  ? 7.093    -1.567  5.055   1.00 51.74 71  B 1 
ATOM   2309 C CD    . GLN B 2 71  ? 8.065    -1.899  3.926   1.00 47.70 71  B 1 
ATOM   2310 O OE1   . GLN B 2 71  ? 7.724    -2.024  2.767   1.00 43.56 71  B 1 
ATOM   2311 N NE2   . GLN B 2 71  ? 9.335    -2.065  4.231   1.00 41.04 71  B 1 
ATOM   2312 N N     . GLU B 2 72  ? 2.956    0.699   6.093   1.00 64.97 72  B 1 
ATOM   2313 C CA    . GLU B 2 72  ? 1.639    1.348   5.961   1.00 62.98 72  B 1 
ATOM   2314 C C     . GLU B 2 72  ? 1.310    1.795   4.535   1.00 64.03 72  B 1 
ATOM   2315 O O     . GLU B 2 72  ? 0.140    1.970   4.234   1.00 60.53 72  B 1 
ATOM   2316 C CB    . GLU B 2 72  ? 1.521    2.626   6.812   1.00 58.95 72  B 1 
ATOM   2317 C CG    . GLU B 2 72  ? 1.563    2.531   8.313   1.00 53.33 72  B 1 
ATOM   2318 C CD    . GLU B 2 72  ? 1.757    3.888   9.000   1.00 49.79 72  B 1 
ATOM   2319 O OE1   . GLU B 2 72  ? 2.005    3.867   10.222  1.00 45.68 72  B 1 
ATOM   2320 O OE2   . GLU B 2 72  ? 1.707    4.932   8.328   1.00 45.16 72  B 1 
ATOM   2321 N N     . ARG B 2 73  ? 2.306    1.949   3.655   1.00 62.81 73  B 1 
ATOM   2322 C CA    . ARG B 2 73  ? 2.093    2.282   2.242   1.00 61.22 73  B 1 
ATOM   2323 C C     . ARG B 2 73  ? 1.036    1.410   1.572   1.00 62.99 73  B 1 
ATOM   2324 O O     . ARG B 2 73  ? 0.341    1.892   0.693   1.00 59.90 73  B 1 
ATOM   2325 C CB    . ARG B 2 73  ? 3.419    2.251   1.473   1.00 56.73 73  B 1 
ATOM   2326 C CG    . ARG B 2 73  ? 4.026    0.846   1.330   1.00 51.07 73  B 1 
ATOM   2327 C CD    . ARG B 2 73  ? 5.322    0.898   0.531   1.00 48.05 73  B 1 
ATOM   2328 N NE    . ARG B 2 73  ? 5.954    -0.427  0.464   1.00 43.63 73  B 1 
ATOM   2329 C CZ    . ARG B 2 73  ? 7.236    -0.661  0.305   1.00 39.10 73  B 1 
ATOM   2330 N NH1   . ARG B 2 73  ? 8.091    0.287   0.070   1.00 36.53 73  B 1 
ATOM   2331 N NH2   . ARG B 2 73  ? 7.689    -1.874  0.399   1.00 35.11 73  B 1 
ATOM   2332 N N     . TYR B 2 74  ? 0.872    0.145   1.982   1.00 64.40 74  B 1 
ATOM   2333 C CA    . TYR B 2 74  ? -0.150   -0.747  1.434   1.00 62.96 74  B 1 
ATOM   2334 C C     . TYR B 2 74  ? -1.533   -0.425  1.980   1.00 65.26 74  B 1 
ATOM   2335 O O     . TYR B 2 74  ? -2.509   -0.400  1.240   1.00 62.06 74  B 1 
ATOM   2336 C CB    . TYR B 2 74  ? 0.214    -2.200  1.753   1.00 58.63 74  B 1 
ATOM   2337 C CG    . TYR B 2 74  ? 1.632    -2.579  1.396   1.00 56.74 74  B 1 
ATOM   2338 C CD1   . TYR B 2 74  ? 2.258    -2.050  0.256   1.00 51.58 74  B 1 
ATOM   2339 C CD2   . TYR B 2 74  ? 2.361    -3.430  2.247   1.00 52.15 74  B 1 
ATOM   2340 C CE1   . TYR B 2 74  ? 3.590    -2.347  -0.029  1.00 46.39 74  B 1 
ATOM   2341 C CE2   . TYR B 2 74  ? 3.698    -3.742  1.965   1.00 47.40 74  B 1 
ATOM   2342 C CZ    . TYR B 2 74  ? 4.311    -3.191  0.831   1.00 47.86 74  B 1 
ATOM   2343 O OH    . TYR B 2 74  ? 5.618    -3.472  0.566   1.00 40.23 74  B 1 
ATOM   2344 N N     . ARG B 2 75  ? -1.620   -0.117  3.277   1.00 66.47 75  B 1 
ATOM   2345 C CA    . ARG B 2 75  ? -2.875   0.196   3.966   1.00 64.76 75  B 1 
ATOM   2346 C C     . ARG B 2 75  ? -3.366   1.598   3.632   1.00 65.40 75  B 1 
ATOM   2347 O O     . ARG B 2 75  ? -4.569   1.826   3.542   1.00 63.73 75  B 1 
ATOM   2348 C CB    . ARG B 2 75  ? -2.678   0.056   5.473   1.00 61.63 75  B 1 
ATOM   2349 C CG    . ARG B 2 75  ? -2.187   -1.345  5.836   1.00 59.32 75  B 1 
ATOM   2350 C CD    . ARG B 2 75  ? -2.070   -1.455  7.344   1.00 58.00 75  B 1 
ATOM   2351 N NE    . ARG B 2 75  ? -1.253   -2.615  7.716   1.00 54.00 75  B 1 
ATOM   2352 C CZ    . ARG B 2 75  ? -0.671   -2.751  8.877   1.00 50.03 75  B 1 
ATOM   2353 N NH1   . ARG B 2 75  ? -0.870   -1.891  9.831   1.00 45.88 75  B 1 
ATOM   2354 N NH2   . ARG B 2 75  ? 0.136    -3.743  9.103   1.00 42.97 75  B 1 
ATOM   2355 N N     . ALA B 2 76  ? -2.434   2.518   3.397   1.00 65.24 76  B 1 
ATOM   2356 C CA    . ALA B 2 76  ? -2.752   3.884   3.022   1.00 63.46 76  B 1 
ATOM   2357 C C     . ALA B 2 76  ? -3.401   3.994   1.632   1.00 65.70 76  B 1 
ATOM   2358 O O     . ALA B 2 76  ? -4.071   4.990   1.362   1.00 62.45 76  B 1 
ATOM   2359 C CB    . ALA B 2 76  ? -1.479   4.728   3.124   1.00 57.56 76  B 1 
ATOM   2360 N N     . ILE B 2 77  ? -3.238   2.992   0.770   1.00 67.02 77  B 1 
ATOM   2361 C CA    . ILE B 2 77  ? -3.655   3.103   -0.630  1.00 65.35 77  B 1 
ATOM   2362 C C     . ILE B 2 77  ? -5.132   2.715   -0.847  1.00 67.18 77  B 1 
ATOM   2363 O O     . ILE B 2 77  ? -5.783   3.263   -1.732  1.00 63.02 77  B 1 
ATOM   2364 C CB    . ILE B 2 77  ? -2.696   2.298   -1.531  1.00 59.70 77  B 1 
ATOM   2365 C CG1   . ILE B 2 77  ? -1.223   2.730   -1.385  1.00 54.22 77  B 1 
ATOM   2366 C CG2   . ILE B 2 77  ? -3.059   2.552   -2.987  1.00 53.49 77  B 1 
ATOM   2367 C CD1   . ILE B 2 77  ? -0.219   1.764   -2.037  1.00 47.53 77  B 1 
ATOM   2368 N N     . THR B 2 78  ? -5.675   1.784   -0.065  1.00 70.70 78  B 1 
ATOM   2369 C CA    . THR B 2 78  ? -7.066   1.343   -0.234  1.00 70.45 78  B 1 
ATOM   2370 C C     . THR B 2 78  ? -7.702   0.852   1.070   1.00 73.27 78  B 1 
ATOM   2371 O O     . THR B 2 78  ? -7.046   0.267   1.929   1.00 71.30 78  B 1 
ATOM   2372 C CB    . THR B 2 78  ? -7.165   0.268   -1.337  1.00 65.23 78  B 1 
ATOM   2373 O OG1   . THR B 2 78  ? -8.501   -0.147  -1.505  1.00 59.94 78  B 1 
ATOM   2374 C CG2   . THR B 2 78  ? -6.328   -0.976  -1.059  1.00 59.03 78  B 1 
ATOM   2375 N N     . SER B 2 79  ? -9.017   1.032   1.184   1.00 78.30 79  B 1 
ATOM   2376 C CA    . SER B 2 79  ? -9.832   0.458   2.260   1.00 79.77 79  B 1 
ATOM   2377 C C     . SER B 2 79  ? -10.242  -1.001  2.010   1.00 82.91 79  B 1 
ATOM   2378 O O     . SER B 2 79  ? -10.869  -1.620  2.866   1.00 82.00 79  B 1 
ATOM   2379 C CB    . SER B 2 79  ? -11.069  1.335   2.485   1.00 76.42 79  B 1 
ATOM   2380 O OG    . SER B 2 79  ? -11.873  1.375   1.322   1.00 68.16 79  B 1 
ATOM   2381 N N     . ALA B 2 80  ? -9.887   -1.571  0.859   1.00 83.29 80  B 1 
ATOM   2382 C CA    . ALA B 2 80  ? -10.297  -2.926  0.483   1.00 84.14 80  B 1 
ATOM   2383 C C     . ALA B 2 80  ? -9.826   -4.001  1.484   1.00 86.31 80  B 1 
ATOM   2384 O O     . ALA B 2 80  ? -10.548  -4.972  1.723   1.00 85.38 80  B 1 
ATOM   2385 C CB    . ALA B 2 80  ? -9.783   -3.212  -0.932  1.00 81.92 80  B 1 
ATOM   2386 N N     . TYR B 2 81  ? -8.666   -3.799  2.127   1.00 87.36 81  B 1 
ATOM   2387 C CA    . TYR B 2 81  ? -8.149   -4.694  3.171   1.00 89.12 81  B 1 
ATOM   2388 C C     . TYR B 2 81  ? -9.118   -4.845  4.355   1.00 90.06 81  B 1 
ATOM   2389 O O     . TYR B 2 81  ? -9.317   -5.951  4.860   1.00 89.68 81  B 1 
ATOM   2390 C CB    . TYR B 2 81  ? -6.794   -4.161  3.655   1.00 89.24 81  B 1 
ATOM   2391 C CG    . TYR B 2 81  ? -6.130   -5.040  4.696   1.00 89.67 81  B 1 
ATOM   2392 C CD1   . TYR B 2 81  ? -6.007   -4.608  6.033   1.00 87.22 81  B 1 
ATOM   2393 C CD2   . TYR B 2 81  ? -5.625   -6.304  4.332   1.00 87.82 81  B 1 
ATOM   2394 C CE1   . TYR B 2 81  ? -5.370   -5.418  6.989   1.00 87.28 81  B 1 
ATOM   2395 C CE2   . TYR B 2 81  ? -4.989   -7.123  5.284   1.00 86.83 81  B 1 
ATOM   2396 C CZ    . TYR B 2 81  ? -4.858   -6.672  6.611   1.00 89.49 81  B 1 
ATOM   2397 O OH    . TYR B 2 81  ? -4.221   -7.464  7.537   1.00 88.73 81  B 1 
ATOM   2398 N N     . TYR B 2 82  ? -9.777   -3.749  4.745   1.00 90.87 82  B 1 
ATOM   2399 C CA    . TYR B 2 82  ? -10.709  -3.712  5.870   1.00 91.32 82  B 1 
ATOM   2400 C C     . TYR B 2 82  ? -12.126  -4.171  5.496   1.00 91.94 82  B 1 
ATOM   2401 O O     . TYR B 2 82  ? -12.939  -4.434  6.373   1.00 90.81 82  B 1 
ATOM   2402 C CB    . TYR B 2 82  ? -10.727  -2.291  6.446   1.00 90.22 82  B 1 
ATOM   2403 C CG    . TYR B 2 82  ? -9.358   -1.763  6.831   1.00 89.80 82  B 1 
ATOM   2404 C CD1   . TYR B 2 82  ? -8.666   -2.311  7.930   1.00 86.62 82  B 1 
ATOM   2405 C CD2   . TYR B 2 82  ? -8.762   -0.723  6.089   1.00 86.76 82  B 1 
ATOM   2406 C CE1   . TYR B 2 82  ? -7.398   -1.819  8.293   1.00 85.20 82  B 1 
ATOM   2407 C CE2   . TYR B 2 82  ? -7.497   -0.225  6.445   1.00 84.92 82  B 1 
ATOM   2408 C CZ    . TYR B 2 82  ? -6.818   -0.772  7.553   1.00 86.38 82  B 1 
ATOM   2409 O OH    . TYR B 2 82  ? -5.591   -0.276  7.917   1.00 83.96 82  B 1 
ATOM   2410 N N     . ARG B 2 83  ? -12.448  -4.299  4.205   1.00 89.69 83  B 1 
ATOM   2411 C CA    . ARG B 2 83  ? -13.803  -4.603  3.743   1.00 89.83 83  B 1 
ATOM   2412 C C     . ARG B 2 83  ? -14.295  -5.943  4.298   1.00 90.96 83  B 1 
ATOM   2413 O O     . ARG B 2 83  ? -13.684  -6.987  4.064   1.00 90.08 83  B 1 
ATOM   2414 C CB    . ARG B 2 83  ? -13.841  -4.546  2.210   1.00 87.76 83  B 1 
ATOM   2415 C CG    . ARG B 2 83  ? -15.280  -4.606  1.676   1.00 78.27 83  B 1 
ATOM   2416 C CD    . ARG B 2 83  ? -15.308  -4.565  0.136   1.00 74.33 83  B 1 
ATOM   2417 N NE    . ARG B 2 83  ? -14.791  -3.291  -0.396  1.00 66.06 83  B 1 
ATOM   2418 C CZ    . ARG B 2 83  ? -14.377  -3.058  -1.638  1.00 59.34 83  B 1 
ATOM   2419 N NH1   . ARG B 2 83  ? -14.425  -3.982  -2.557  1.00 53.94 83  B 1 
ATOM   2420 N NH2   . ARG B 2 83  ? -13.912  -1.885  -1.970  1.00 51.87 83  B 1 
ATOM   2421 N N     . GLY B 2 84  ? -15.402  -5.899  5.015   1.00 91.51 84  B 1 
ATOM   2422 C CA    . GLY B 2 84  ? -15.995  -7.074  5.658   1.00 92.39 84  B 1 
ATOM   2423 C C     . GLY B 2 84  ? -15.207  -7.620  6.860   1.00 94.04 84  B 1 
ATOM   2424 O O     . GLY B 2 84  ? -15.466  -8.748  7.281   1.00 93.05 84  B 1 
ATOM   2425 N N     . ALA B 2 85  ? -14.231  -6.860  7.388   1.00 94.35 85  B 1 
ATOM   2426 C CA    . ALA B 2 85  ? -13.584  -7.204  8.647   1.00 95.22 85  B 1 
ATOM   2427 C C     . ALA B 2 85  ? -14.530  -6.908  9.819   1.00 95.74 85  B 1 
ATOM   2428 O O     . ALA B 2 85  ? -15.085  -5.818  9.925   1.00 94.96 85  B 1 
ATOM   2429 C CB    . ALA B 2 85  ? -12.252  -6.463  8.781   1.00 94.92 85  B 1 
ATOM   2430 N N     . LEU B 2 86  ? -14.688  -7.897  10.694  1.00 96.67 86  B 1 
ATOM   2431 C CA    . LEU B 2 86  ? -15.519  -7.828  11.897  1.00 96.74 86  B 1 
ATOM   2432 C C     . LEU B 2 86  ? -14.676  -7.604  13.152  1.00 97.03 86  B 1 
ATOM   2433 O O     . LEU B 2 86  ? -15.177  -7.100  14.153  1.00 95.92 86  B 1 
ATOM   2434 C CB    . LEU B 2 86  ? -16.319  -9.131  12.001  1.00 96.20 86  B 1 
ATOM   2435 C CG    . LEU B 2 86  ? -17.242  -9.410  10.797  1.00 94.85 86  B 1 
ATOM   2436 C CD1   . LEU B 2 86  ? -17.824  -10.814 10.917  1.00 90.73 86  B 1 
ATOM   2437 C CD2   . LEU B 2 86  ? -18.385  -8.395  10.708  1.00 90.15 86  B 1 
ATOM   2438 N N     . GLY B 2 87  ? -13.381  -7.943  13.086  1.00 97.29 87  B 1 
ATOM   2439 C CA    . GLY B 2 87  ? -12.395  -7.694  14.125  1.00 97.40 87  B 1 
ATOM   2440 C C     . GLY B 2 87  ? -11.064  -7.219  13.550  1.00 97.39 87  B 1 
ATOM   2441 O O     . GLY B 2 87  ? -10.715  -7.531  12.409  1.00 96.61 87  B 1 
ATOM   2442 N N     . ALA B 2 88  ? -10.304  -6.469  14.352  1.00 97.21 88  B 1 
ATOM   2443 C CA    . ALA B 2 88  ? -8.952   -6.037  14.051  1.00 97.26 88  B 1 
ATOM   2444 C C     . ALA B 2 88  ? -8.031   -6.255  15.252  1.00 97.66 88  B 1 
ATOM   2445 O O     . ALA B 2 88  ? -8.340   -5.854  16.371  1.00 97.17 88  B 1 
ATOM   2446 C CB    . ALA B 2 88  ? -8.966   -4.574  13.618  1.00 96.42 88  B 1 
ATOM   2447 N N     . LEU B 2 89  ? -6.870   -6.860  15.005  1.00 97.66 89  B 1 
ATOM   2448 C CA    . LEU B 2 89  ? -5.794   -6.998  15.974  1.00 97.70 89  B 1 
ATOM   2449 C C     . LEU B 2 89  ? -4.729   -5.956  15.648  1.00 97.27 89  B 1 
ATOM   2450 O O     . LEU B 2 89  ? -4.038   -6.055  14.633  1.00 96.25 89  B 1 
ATOM   2451 C CB    . LEU B 2 89  ? -5.242   -8.429  15.945  1.00 97.69 89  B 1 
ATOM   2452 C CG    . LEU B 2 89  ? -6.271   -9.525  16.278  1.00 95.88 89  B 1 
ATOM   2453 C CD1   . LEU B 2 89  ? -5.629   -10.897 16.124  1.00 92.55 89  B 1 
ATOM   2454 C CD2   . LEU B 2 89  ? -6.796   -9.405  17.708  1.00 92.57 89  B 1 
ATOM   2455 N N     . LEU B 2 90  ? -4.615   -4.937  16.510  1.00 97.20 90  B 1 
ATOM   2456 C CA    . LEU B 2 90  ? -3.644   -3.859  16.391  1.00 97.31 90  B 1 
ATOM   2457 C C     . LEU B 2 90  ? -2.401   -4.219  17.206  1.00 97.74 90  B 1 
ATOM   2458 O O     . LEU B 2 90  ? -2.419   -4.176  18.429  1.00 97.20 90  B 1 
ATOM   2459 C CB    . LEU B 2 90  ? -4.321   -2.545  16.827  1.00 96.29 90  B 1 
ATOM   2460 C CG    . LEU B 2 90  ? -3.403   -1.314  16.821  1.00 93.67 90  B 1 
ATOM   2461 C CD1   . LEU B 2 90  ? -2.646   -1.129  15.510  1.00 88.66 90  B 1 
ATOM   2462 C CD2   . LEU B 2 90  ? -4.261   -0.063  17.050  1.00 88.57 90  B 1 
ATOM   2463 N N     . VAL B 2 91  ? -1.324   -4.588  16.525  1.00 97.03 91  B 1 
ATOM   2464 C CA    . VAL B 2 91  ? -0.131   -5.162  17.152  1.00 97.23 91  B 1 
ATOM   2465 C C     . VAL B 2 91  ? 0.994    -4.136  17.219  1.00 97.00 91  B 1 
ATOM   2466 O O     . VAL B 2 91  ? 1.319    -3.500  16.215  1.00 96.34 91  B 1 
ATOM   2467 C CB    . VAL B 2 91  ? 0.331    -6.444  16.430  1.00 97.15 91  B 1 
ATOM   2468 C CG1   . VAL B 2 91  ? 1.386    -7.197  17.249  1.00 96.08 91  B 1 
ATOM   2469 C CG2   . VAL B 2 91  ? -0.829   -7.416  16.160  1.00 96.07 91  B 1 
ATOM   2470 N N     . TYR B 2 92  ? 1.631    -4.028  18.380  1.00 97.13 92  B 1 
ATOM   2471 C CA    . TYR B 2 92  ? 2.902    -3.333  18.587  1.00 97.63 92  B 1 
ATOM   2472 C C     . TYR B 2 92  ? 3.935    -4.280  19.212  1.00 97.65 92  B 1 
ATOM   2473 O O     . TYR B 2 92  ? 3.618    -5.393  19.634  1.00 97.40 92  B 1 
ATOM   2474 C CB    . TYR B 2 92  ? 2.687    -2.049  19.414  1.00 97.90 92  B 1 
ATOM   2475 C CG    . TYR B 2 92  ? 2.363    -2.292  20.870  1.00 98.15 92  B 1 
ATOM   2476 C CD1   . TYR B 2 92  ? 1.042    -2.574  21.266  1.00 97.59 92  B 1 
ATOM   2477 C CD2   . TYR B 2 92  ? 3.381    -2.244  21.839  1.00 97.72 92  B 1 
ATOM   2478 C CE1   . TYR B 2 92  ? 0.742    -2.822  22.609  1.00 97.68 92  B 1 
ATOM   2479 C CE2   . TYR B 2 92  ? 3.094    -2.494  23.188  1.00 97.59 92  B 1 
ATOM   2480 C CZ    . TYR B 2 92  ? 1.773    -2.789  23.570  1.00 97.98 92  B 1 
ATOM   2481 O OH    . TYR B 2 92  ? 1.492    -3.055  24.884  1.00 97.44 92  B 1 
ATOM   2482 N N     . ASP B 2 93  ? 5.201    -3.861  19.238  1.00 97.72 93  B 1 
ATOM   2483 C CA    . ASP B 2 93  ? 6.313    -4.609  19.829  1.00 97.79 93  B 1 
ATOM   2484 C C     . ASP B 2 93  ? 6.684    -3.976  21.171  1.00 97.91 93  B 1 
ATOM   2485 O O     . ASP B 2 93  ? 7.135    -2.831  21.202  1.00 97.24 93  B 1 
ATOM   2486 C CB    . ASP B 2 93  ? 7.472    -4.592  18.824  1.00 97.21 93  B 1 
ATOM   2487 C CG    . ASP B 2 93  ? 8.729    -5.361  19.232  1.00 96.78 93  B 1 
ATOM   2488 O OD1   . ASP B 2 93  ? 8.913    -5.703  20.415  1.00 94.42 93  B 1 
ATOM   2489 O OD2   . ASP B 2 93  ? 9.549    -5.641  18.315  1.00 93.61 93  B 1 
ATOM   2490 N N     . VAL B 2 94  ? 6.546    -4.715  22.276  1.00 97.94 94  B 1 
ATOM   2491 C CA    . VAL B 2 94  ? 6.827    -4.188  23.626  1.00 97.99 94  B 1 
ATOM   2492 C C     . VAL B 2 94  ? 8.286    -3.763  23.825  1.00 97.73 94  B 1 
ATOM   2493 O O     . VAL B 2 94  ? 8.596    -3.057  24.780  1.00 95.88 94  B 1 
ATOM   2494 C CB    . VAL B 2 94  ? 6.417    -5.170  24.745  1.00 97.29 94  B 1 
ATOM   2495 C CG1   . VAL B 2 94  ? 4.956    -5.616  24.614  1.00 90.82 94  B 1 
ATOM   2496 C CG2   . VAL B 2 94  ? 7.309    -6.415  24.812  1.00 91.41 94  B 1 
ATOM   2497 N N     . THR B 2 95  ? 9.187    -4.163  22.920  1.00 97.69 95  B 1 
ATOM   2498 C CA    . THR B 2 95  ? 10.605   -3.772  22.931  1.00 97.25 95  B 1 
ATOM   2499 C C     . THR B 2 95  ? 10.891   -2.506  22.121  1.00 97.00 95  B 1 
ATOM   2500 O O     . THR B 2 95  ? 12.010   -1.994  22.162  1.00 95.30 95  B 1 
ATOM   2501 C CB    . THR B 2 95  ? 11.508   -4.914  22.447  1.00 96.60 95  B 1 
ATOM   2502 O OG1   . THR B 2 95  ? 11.416   -5.123  21.055  1.00 92.18 95  B 1 
ATOM   2503 C CG2   . THR B 2 95  ? 11.203   -6.242  23.138  1.00 91.51 95  B 1 
ATOM   2504 N N     . LYS B 2 96  ? 9.902    -1.987  21.370  1.00 96.73 96  B 1 
ATOM   2505 C CA    . LYS B 2 96  ? 10.078   -0.857  20.451  1.00 96.08 96  B 1 
ATOM   2506 C C     . LYS B 2 96  ? 9.025    0.230   20.690  1.00 96.35 96  B 1 
ATOM   2507 O O     . LYS B 2 96  ? 7.955    0.166   20.081  1.00 95.45 96  B 1 
ATOM   2508 C CB    . LYS B 2 96  ? 10.038   -1.347  19.005  1.00 94.62 96  B 1 
ATOM   2509 C CG    . LYS B 2 96  ? 11.237   -2.231  18.659  1.00 88.90 96  B 1 
ATOM   2510 C CD    . LYS B 2 96  ? 11.177   -2.606  17.181  1.00 82.22 96  B 1 
ATOM   2511 C CE    . LYS B 2 96  ? 12.327   -3.547  16.851  1.00 74.13 96  B 1 
ATOM   2512 N NZ    . LYS B 2 96  ? 12.246   -3.994  15.446  1.00 64.29 96  B 1 
ATOM   2513 N N     . PRO B 2 97  ? 9.337    1.277   21.492  1.00 96.99 97  B 1 
ATOM   2514 C CA    . PRO B 2 97  ? 8.397    2.362   21.805  1.00 96.60 97  B 1 
ATOM   2515 C C     . PRO B 2 97  ? 7.764    3.018   20.575  1.00 96.41 97  B 1 
ATOM   2516 O O     . PRO B 2 97  ? 6.562    3.257   20.556  1.00 95.13 97  B 1 
ATOM   2517 C CB    . PRO B 2 97  ? 9.203    3.380   22.619  1.00 95.61 97  B 1 
ATOM   2518 C CG    . PRO B 2 97  ? 10.269   2.526   23.288  1.00 93.01 97  B 1 
ATOM   2519 C CD    . PRO B 2 97  ? 10.571   1.457   22.245  1.00 96.10 97  B 1 
ATOM   2520 N N     . THR B 2 98  ? 8.526    3.201   19.491  1.00 94.20 98  B 1 
ATOM   2521 C CA    . THR B 2 98  ? 8.015    3.791   18.242  1.00 92.39 98  B 1 
ATOM   2522 C C     . THR B 2 98  ? 6.838    3.012   17.648  1.00 92.50 98  B 1 
ATOM   2523 O O     . THR B 2 98  ? 5.933    3.598   17.056  1.00 91.24 98  B 1 
ATOM   2524 C CB    . THR B 2 98  ? 9.122    3.870   17.184  1.00 89.89 98  B 1 
ATOM   2525 O OG1   . THR B 2 98  ? 9.699    2.598   16.960  1.00 79.62 98  B 1 
ATOM   2526 C CG2   . THR B 2 98  ? 10.262   4.802   17.602  1.00 77.24 98  B 1 
ATOM   2527 N N     . THR B 2 99  ? 6.805    1.688   17.819  1.00 94.95 99  B 1 
ATOM   2528 C CA    . THR B 2 99  ? 5.691    0.856   17.335  1.00 94.84 99  B 1 
ATOM   2529 C C     . THR B 2 99  ? 4.422    1.048   18.163  1.00 95.07 99  B 1 
ATOM   2530 O O     . THR B 2 99  ? 3.327    0.887   17.631  1.00 94.58 99  B 1 
ATOM   2531 C CB    . THR B 2 99  ? 6.042    -0.639  17.270  1.00 94.46 99  B 1 
ATOM   2532 O OG1   . THR B 2 99  ? 6.258    -1.226  18.532  1.00 92.52 99  B 1 
ATOM   2533 C CG2   . THR B 2 99  ? 7.287    -0.907  16.422  1.00 92.56 99  B 1 
ATOM   2534 N N     . PHE B 2 100 ? 4.564    1.414   19.441  1.00 96.24 100 B 1 
ATOM   2535 C CA    . PHE B 2 100 ? 3.453    1.763   20.320  1.00 96.84 100 B 1 
ATOM   2536 C C     . PHE B 2 100 ? 2.961    3.196   20.068  1.00 96.57 100 B 1 
ATOM   2537 O O     . PHE B 2 100 ? 1.761    3.422   19.959  1.00 96.12 100 B 1 
ATOM   2538 C CB    . PHE B 2 100 ? 3.875    1.551   21.778  1.00 97.29 100 B 1 
ATOM   2539 C CG    . PHE B 2 100 ? 2.791    1.911   22.772  1.00 97.58 100 B 1 
ATOM   2540 C CD1   . PHE B 2 100 ? 2.931    3.037   23.607  1.00 96.06 100 B 1 
ATOM   2541 C CD2   . PHE B 2 100 ? 1.618    1.139   22.838  1.00 96.46 100 B 1 
ATOM   2542 C CE1   . PHE B 2 100 ? 1.910    3.383   24.505  1.00 96.41 100 B 1 
ATOM   2543 C CE2   . PHE B 2 100 ? 0.591    1.485   23.732  1.00 96.33 100 B 1 
ATOM   2544 C CZ    . PHE B 2 100 ? 0.739    2.606   24.566  1.00 97.15 100 B 1 
ATOM   2545 N N     . GLU B 2 101 ? 3.871    4.144   19.857  1.00 95.19 101 B 1 
ATOM   2546 C CA    . GLU B 2 101 ? 3.519    5.516   19.462  1.00 93.67 101 B 1 
ATOM   2547 C C     . GLU B 2 101 ? 2.704    5.543   18.157  1.00 92.33 101 B 1 
ATOM   2548 O O     . GLU B 2 101 ? 1.735    6.295   18.023  1.00 90.58 101 B 1 
ATOM   2549 C CB    . GLU B 2 101 ? 4.806    6.333   19.273  1.00 93.41 101 B 1 
ATOM   2550 C CG    . GLU B 2 101 ? 5.552    6.612   20.589  1.00 88.28 101 B 1 
ATOM   2551 C CD    . GLU B 2 101 ? 6.958    7.195   20.367  1.00 83.22 101 B 1 
ATOM   2552 O OE1   . GLU B 2 101 ? 7.711    7.278   21.362  1.00 77.12 101 B 1 
ATOM   2553 O OE2   . GLU B 2 101 ? 7.301    7.525   19.205  1.00 78.25 101 B 1 
ATOM   2554 N N     . ASN B 2 102 ? 3.043    4.673   17.210  1.00 93.10 102 B 1 
ATOM   2555 C CA    . ASN B 2 102 ? 2.326    4.549   15.943  1.00 91.29 102 B 1 
ATOM   2556 C C     . ASN B 2 102 ? 0.943    3.878   16.065  1.00 91.31 102 B 1 
ATOM   2557 O O     . ASN B 2 102 ? 0.155    3.954   15.119  1.00 90.42 102 B 1 
ATOM   2558 C CB    . ASN B 2 102 ? 3.227    3.832   14.930  1.00 89.72 102 B 1 
ATOM   2559 C CG    . ASN B 2 102 ? 4.386    4.685   14.435  1.00 87.59 102 B 1 
ATOM   2560 O OD1   . ASN B 2 102 ? 4.353    5.907   14.418  1.00 82.49 102 B 1 
ATOM   2561 N ND2   . ASN B 2 102 ? 5.424    4.052   13.946  1.00 81.21 102 B 1 
ATOM   2562 N N     . VAL B 2 103 ? 0.595    3.279   17.202  1.00 93.68 103 B 1 
ATOM   2563 C CA    . VAL B 2 103 ? -0.726   2.668   17.437  1.00 94.38 103 B 1 
ATOM   2564 C C     . VAL B 2 103 ? -1.856   3.675   17.211  1.00 93.64 103 B 1 
ATOM   2565 O O     . VAL B 2 103 ? -2.853   3.335   16.573  1.00 93.08 103 B 1 
ATOM   2566 C CB    . VAL B 2 103 ? -0.808   2.064   18.853  1.00 95.18 103 B 1 
ATOM   2567 C CG1   . VAL B 2 103 ? -2.238   1.745   19.306  1.00 93.44 103 B 1 
ATOM   2568 C CG2   . VAL B 2 103 ? -0.011   0.752   18.913  1.00 93.63 103 B 1 
ATOM   2569 N N     . SER B 2 104 ? -1.691   4.923   17.648  1.00 94.50 104 B 1 
ATOM   2570 C CA    . SER B 2 104 ? -2.689   5.983   17.452  1.00 93.29 104 B 1 
ATOM   2571 C C     . SER B 2 104 ? -2.980   6.259   15.972  1.00 91.85 104 B 1 
ATOM   2572 O O     . SER B 2 104 ? -4.132   6.484   15.584  1.00 89.70 104 B 1 
ATOM   2573 C CB    . SER B 2 104 ? -2.207   7.271   18.131  1.00 92.53 104 B 1 
ATOM   2574 O OG    . SER B 2 104 ? -0.990   7.720   17.569  1.00 77.07 104 B 1 
ATOM   2575 N N     . ARG B 2 105 ? -1.960   6.178   15.124  1.00 89.30 105 B 1 
ATOM   2576 C CA    . ARG B 2 105 ? -2.071   6.360   13.673  1.00 86.86 105 B 1 
ATOM   2577 C C     . ARG B 2 105 ? -2.791   5.182   13.024  1.00 87.26 105 B 1 
ATOM   2578 O O     . ARG B 2 105 ? -3.674   5.385   12.191  1.00 85.34 105 B 1 
ATOM   2579 C CB    . ARG B 2 105 ? -0.678   6.556   13.057  1.00 83.58 105 B 1 
ATOM   2580 C CG    . ARG B 2 105 ? 0.033    7.802   13.609  1.00 70.56 105 B 1 
ATOM   2581 C CD    . ARG B 2 105 ? 1.419    7.945   12.974  1.00 66.97 105 B 1 
ATOM   2582 N NE    . ARG B 2 105 ? 2.118    9.149   13.468  1.00 58.44 105 B 1 
ATOM   2583 C CZ    . ARG B 2 105 ? 3.389    9.440   13.249  1.00 52.30 105 B 1 
ATOM   2584 N NH1   . ARG B 2 105 ? 4.164    8.666   12.545  1.00 47.45 105 B 1 
ATOM   2585 N NH2   . ARG B 2 105 ? 3.911    10.524  13.745  1.00 43.07 105 B 1 
ATOM   2586 N N     . TRP B 2 106 ? -2.456   3.961   13.458  1.00 90.49 106 B 1 
ATOM   2587 C CA    . TRP B 2 106 ? -3.140   2.749   13.014  1.00 90.52 106 B 1 
ATOM   2588 C C     . TRP B 2 106 ? -4.605   2.721   13.437  1.00 91.23 106 B 1 
ATOM   2589 O O     . TRP B 2 106 ? -5.464   2.319   12.655  1.00 90.51 106 B 1 
ATOM   2590 C CB    . TRP B 2 106 ? -2.421   1.530   13.585  1.00 90.02 106 B 1 
ATOM   2591 C CG    . TRP B 2 106 ? -1.114   1.229   12.924  1.00 89.21 106 B 1 
ATOM   2592 C CD1   . TRP B 2 106 ? 0.094    1.175   13.503  1.00 87.69 106 B 1 
ATOM   2593 C CD2   . TRP B 2 106 ? -0.911   0.945   11.519  1.00 88.59 106 B 1 
ATOM   2594 N NE1   . TRP B 2 106 ? 1.061    0.868   12.555  1.00 86.86 106 B 1 
ATOM   2595 C CE2   . TRP B 2 106 ? 0.483    0.737   11.322  1.00 87.29 106 B 1 
ATOM   2596 C CE3   . TRP B 2 106 ? -1.767   0.860   10.401  1.00 87.50 106 B 1 
ATOM   2597 C CZ2   . TRP B 2 106 ? 1.010    0.477   10.045  1.00 86.48 106 B 1 
ATOM   2598 C CZ3   . TRP B 2 106 ? -1.240   0.600   9.129   1.00 86.74 106 B 1 
ATOM   2599 C CH2   . TRP B 2 106 ? 0.131    0.419   8.955   1.00 86.32 106 B 1 
ATOM   2600 N N     . LEU B 2 107 ? -4.904   3.171   14.645  1.00 92.35 107 B 1 
ATOM   2601 C CA    . LEU B 2 107 ? -6.264   3.243   15.157  1.00 93.16 107 B 1 
ATOM   2602 C C     . LEU B 2 107 ? -7.108   4.246   14.366  1.00 92.67 107 B 1 
ATOM   2603 O O     . LEU B 2 107 ? -8.255   3.954   14.024  1.00 91.55 107 B 1 
ATOM   2604 C CB    . LEU B 2 107 ? -6.202   3.595   16.650  1.00 93.58 107 B 1 
ATOM   2605 C CG    . LEU B 2 107 ? -7.580   3.655   17.328  1.00 90.62 107 B 1 
ATOM   2606 C CD1   . LEU B 2 107 ? -8.321   2.320   17.250  1.00 88.85 107 B 1 
ATOM   2607 C CD2   . LEU B 2 107 ? -7.395   4.027   18.796  1.00 88.15 107 B 1 
ATOM   2608 N N     . LYS B 2 108 ? -6.532   5.403   14.026  1.00 90.19 108 B 1 
ATOM   2609 C CA    . LYS B 2 108 ? -7.179   6.383   13.155  1.00 88.24 108 B 1 
ATOM   2610 C C     . LYS B 2 108 ? -7.458   5.802   11.768  1.00 87.14 108 B 1 
ATOM   2611 O O     . LYS B 2 108 ? -8.590   5.868   11.305  1.00 85.31 108 B 1 
ATOM   2612 C CB    . LYS B 2 108 ? -6.332   7.659   13.090  1.00 87.00 108 B 1 
ATOM   2613 C CG    . LYS B 2 108 ? -7.053   8.706   12.235  1.00 78.50 108 B 1 
ATOM   2614 C CD    . LYS B 2 108 ? -6.280   10.022  12.153  1.00 73.87 108 B 1 
ATOM   2615 C CE    . LYS B 2 108 ? -7.085   10.911  11.212  1.00 64.40 108 B 1 
ATOM   2616 N NZ    . LYS B 2 108 ? -6.447   12.224  10.996  1.00 57.65 108 B 1 
ATOM   2617 N N     . GLU B 2 109 ? -6.458   5.191   11.147  1.00 87.22 109 B 1 
ATOM   2618 C CA    . GLU B 2 109 ? -6.597   4.510   9.852   1.00 85.62 109 B 1 
ATOM   2619 C C     . GLU B 2 109 ? -7.737   3.486   9.871   1.00 86.53 109 B 1 
ATOM   2620 O O     . GLU B 2 109 ? -8.565   3.433   8.964   1.00 85.41 109 B 1 
ATOM   2621 C CB    . GLU B 2 109 ? -5.252   3.821   9.554   1.00 83.10 109 B 1 
ATOM   2622 C CG    . GLU B 2 109 ? -5.227   2.957   8.284   1.00 76.23 109 B 1 
ATOM   2623 C CD    . GLU B 2 109 ? -5.300   3.766   6.991   1.00 73.56 109 B 1 
ATOM   2624 O OE1   . GLU B 2 109 ? -5.640   3.186   5.934   1.00 67.34 109 B 1 
ATOM   2625 O OE2   . GLU B 2 109 ? -4.960   4.966   6.969   1.00 67.46 109 B 1 
ATOM   2626 N N     . LEU B 2 110 ? -7.806   2.684   10.931  1.00 89.05 110 B 1 
ATOM   2627 C CA    . LEU B 2 110 ? -8.834   1.671   11.103  1.00 90.07 110 B 1 
ATOM   2628 C C     . LEU B 2 110 ? -10.232  2.294   11.249  1.00 90.13 110 B 1 
ATOM   2629 O O     . LEU B 2 110 ? -11.163  1.845   10.585  1.00 88.74 110 B 1 
ATOM   2630 C CB    . LEU B 2 110 ? -8.448   0.811   12.312  1.00 89.98 110 B 1 
ATOM   2631 C CG    . LEU B 2 110 ? -9.360   -0.408  12.522  1.00 87.01 110 B 1 
ATOM   2632 C CD1   . LEU B 2 110 ? -9.213   -1.444  11.407  1.00 84.65 110 B 1 
ATOM   2633 C CD2   . LEU B 2 110 ? -8.957   -1.077  13.832  1.00 84.23 110 B 1 
ATOM   2634 N N     . ARG B 2 111 ? -10.378  3.344   12.062  1.00 90.17 111 B 1 
ATOM   2635 C CA    . ARG B 2 111 ? -11.652  4.056   12.260  1.00 89.66 111 B 1 
ATOM   2636 C C     . ARG B 2 111 ? -12.127  4.788   10.998  1.00 88.75 111 B 1 
ATOM   2637 O O     . ARG B 2 111 ? -13.330  4.859   10.764  1.00 86.75 111 B 1 
ATOM   2638 C CB    . ARG B 2 111 ? -11.527  5.032   13.442  1.00 90.10 111 B 1 
ATOM   2639 C CG    . ARG B 2 111 ? -11.506  4.315   14.807  1.00 88.66 111 B 1 
ATOM   2640 C CD    . ARG B 2 111 ? -11.303  5.330   15.938  1.00 85.76 111 B 1 
ATOM   2641 N NE    . ARG B 2 111 ? -11.393  4.709   17.283  1.00 83.88 111 B 1 
ATOM   2642 C CZ    . ARG B 2 111 ? -10.902  5.214   18.410  1.00 81.04 111 B 1 
ATOM   2643 N NH1   . ARG B 2 111 ? -10.279  6.353   18.460  1.00 74.87 111 B 1 
ATOM   2644 N NH2   . ARG B 2 111 ? -11.020  4.569   19.528  1.00 78.17 111 B 1 
ATOM   2645 N N     . ASP B 2 112 ? -11.204  5.280   10.178  1.00 87.77 112 B 1 
ATOM   2646 C CA    . ASP B 2 112 ? -11.519  6.007   8.945   1.00 85.52 112 B 1 
ATOM   2647 C C     . ASP B 2 112 ? -11.970  5.072   7.801   1.00 84.74 112 B 1 
ATOM   2648 O O     . ASP B 2 112 ? -12.679  5.510   6.891   1.00 82.24 112 B 1 
ATOM   2649 C CB    . ASP B 2 112 ? -10.293  6.844   8.505   1.00 83.78 112 B 1 
ATOM   2650 C CG    . ASP B 2 112 ? -9.968   8.079   9.378   1.00 80.51 112 B 1 
ATOM   2651 O OD1   . ASP B 2 112 ? -10.812  8.498   10.195  1.00 77.37 112 B 1 
ATOM   2652 O OD2   . ASP B 2 112 ? -8.869   8.670   9.187   1.00 76.77 112 B 1 
ATOM   2653 N N     . HIS B 2 113 ? -11.563  3.795   7.816   1.00 87.49 113 B 1 
ATOM   2654 C CA    . HIS B 2 113 ? -11.747  2.888   6.670   1.00 86.25 113 B 1 
ATOM   2655 C C     . HIS B 2 113 ? -12.482  1.574   6.956   1.00 87.31 113 B 1 
ATOM   2656 O O     . HIS B 2 113 ? -12.944  0.926   6.008   1.00 85.24 113 B 1 
ATOM   2657 C CB    . HIS B 2 113 ? -10.383  2.608   6.025   1.00 83.77 113 B 1 
ATOM   2658 C CG    . HIS B 2 113 ? -9.751   3.845   5.456   1.00 80.92 113 B 1 
ATOM   2659 N ND1   . HIS B 2 113 ? -10.236  4.579   4.388   1.00 72.17 113 B 1 
ATOM   2660 C CD2   . HIS B 2 113 ? -8.694   4.532   5.983   1.00 71.47 113 B 1 
ATOM   2661 C CE1   . HIS B 2 113 ? -9.514   5.701   4.313   1.00 71.34 113 B 1 
ATOM   2662 N NE2   . HIS B 2 113 ? -8.555   5.704   5.246   1.00 72.17 113 B 1 
ATOM   2663 N N     . ALA B 2 114 ? -12.562  1.143   8.211   1.00 89.26 114 B 1 
ATOM   2664 C CA    . ALA B 2 114 ? -13.265  -0.074  8.596   1.00 90.28 114 B 1 
ATOM   2665 C C     . ALA B 2 114 ? -14.736  0.206   8.957   1.00 90.61 114 B 1 
ATOM   2666 O O     . ALA B 2 114 ? -15.167  1.351   9.068   1.00 88.85 114 B 1 
ATOM   2667 C CB    . ALA B 2 114 ? -12.492  -0.760  9.725   1.00 90.24 114 B 1 
ATOM   2668 N N     . ASP B 2 115 ? -15.515  -0.861  9.150   1.00 92.13 115 B 1 
ATOM   2669 C CA    . ASP B 2 115 ? -16.875  -0.741  9.678   1.00 92.27 115 B 1 
ATOM   2670 C C     . ASP B 2 115 ? -16.854  -0.107  11.082  1.00 92.81 115 B 1 
ATOM   2671 O O     . ASP B 2 115 ? -16.006  -0.439  11.907  1.00 91.59 115 B 1 
ATOM   2672 C CB    . ASP B 2 115 ? -17.553  -2.116  9.700   1.00 91.08 115 B 1 
ATOM   2673 C CG    . ASP B 2 115 ? -19.040  -2.020  10.055  1.00 86.46 115 B 1 
ATOM   2674 O OD1   . ASP B 2 115 ? -19.369  -1.901  11.258  1.00 79.33 115 B 1 
ATOM   2675 O OD2   . ASP B 2 115 ? -19.868  -2.052  9.126   1.00 78.12 115 B 1 
ATOM   2676 N N     . SER B 2 116 ? -17.798  0.787   11.360  1.00 92.35 116 B 1 
ATOM   2677 C CA    . SER B 2 116 ? -17.866  1.498   12.642  1.00 92.13 116 B 1 
ATOM   2678 C C     . SER B 2 116 ? -18.060  0.580   13.853  1.00 92.68 116 B 1 
ATOM   2679 O O     . SER B 2 116 ? -17.783  0.981   14.978  1.00 89.46 116 B 1 
ATOM   2680 C CB    . SER B 2 116 ? -19.004  2.520   12.599  1.00 90.30 116 B 1 
ATOM   2681 O OG    . SER B 2 116 ? -20.239  1.891   12.308  1.00 80.88 116 B 1 
ATOM   2682 N N     . ASN B 2 117 ? -18.547  -0.643  13.639  1.00 92.47 117 B 1 
ATOM   2683 C CA    . ASN B 2 117 ? -18.779  -1.638  14.684  1.00 92.45 117 B 1 
ATOM   2684 C C     . ASN B 2 117 ? -17.666  -2.686  14.770  1.00 93.55 117 B 1 
ATOM   2685 O O     . ASN B 2 117 ? -17.857  -3.711  15.424  1.00 91.54 117 B 1 
ATOM   2686 C CB    . ASN B 2 117 ? -20.137  -2.316  14.459  1.00 90.10 117 B 1 
ATOM   2687 C CG    . ASN B 2 117 ? -21.277  -1.331  14.318  1.00 85.16 117 B 1 
ATOM   2688 O OD1   . ASN B 2 117 ? -21.822  -0.820  15.276  1.00 75.85 117 B 1 
ATOM   2689 N ND2   . ASN B 2 117 ? -21.707  -1.076  13.099  1.00 73.13 117 B 1 
ATOM   2690 N N     . ILE B 2 118 ? -16.531  -2.480  14.083  1.00 94.84 118 B 1 
ATOM   2691 C CA    . ILE B 2 118 ? -15.411  -3.416  14.139  1.00 95.69 118 B 1 
ATOM   2692 C C     . ILE B 2 118 ? -14.893  -3.543  15.575  1.00 96.04 118 B 1 
ATOM   2693 O O     . ILE B 2 118 ? -14.666  -2.548  16.261  1.00 95.05 118 B 1 
ATOM   2694 C CB    . ILE B 2 118 ? -14.315  -3.037  13.123  1.00 95.20 118 B 1 
ATOM   2695 C CG1   . ILE B 2 118 ? -13.324  -4.205  12.957  1.00 93.32 118 B 1 
ATOM   2696 C CG2   . ILE B 2 118 ? -13.585  -1.728  13.498  1.00 92.57 118 B 1 
ATOM   2697 C CD1   . ILE B 2 118 ? -12.360  -4.034  11.778  1.00 91.50 118 B 1 
ATOM   2698 N N     . VAL B 2 119 ? -14.682  -4.778  16.032  1.00 96.49 119 B 1 
ATOM   2699 C CA    . VAL B 2 119 ? -14.060  -5.046  17.334  1.00 96.92 119 B 1 
ATOM   2700 C C     . VAL B 2 119 ? -12.560  -4.839  17.201  1.00 97.29 119 B 1 
ATOM   2701 O O     . VAL B 2 119 ? -11.934  -5.430  16.325  1.00 96.58 119 B 1 
ATOM   2702 C CB    . VAL B 2 119 ? -14.370  -6.467  17.828  1.00 96.13 119 B 1 
ATOM   2703 C CG1   . VAL B 2 119 ? -13.746  -6.720  19.202  1.00 92.50 119 B 1 
ATOM   2704 C CG2   . VAL B 2 119 ? -15.880  -6.689  17.959  1.00 92.62 119 B 1 
ATOM   2705 N N     . ILE B 2 120 ? -11.968  -4.018  18.069  1.00 97.38 120 B 1 
ATOM   2706 C CA    . ILE B 2 120 ? -10.536  -3.713  18.028  1.00 97.51 120 B 1 
ATOM   2707 C C     . ILE B 2 120 ? -9.884   -4.199  19.317  1.00 97.74 120 B 1 
ATOM   2708 O O     . ILE B 2 120 ? -10.312  -3.840  20.411  1.00 96.96 120 B 1 
ATOM   2709 C CB    . ILE B 2 120 ? -10.270  -2.216  17.771  1.00 96.79 120 B 1 
ATOM   2710 C CG1   . ILE B 2 120 ? -11.054  -1.682  16.545  1.00 95.01 120 B 1 
ATOM   2711 C CG2   . ILE B 2 120 ? -8.756   -2.001  17.577  1.00 94.91 120 B 1 
ATOM   2712 C CD1   . ILE B 2 120 ? -11.037  -0.152  16.416  1.00 92.04 120 B 1 
ATOM   2713 N N     . MET B 2 121 ? -8.813   -4.987  19.175  1.00 97.93 121 B 1 
ATOM   2714 C CA    . MET B 2 121 ? -7.973   -5.426  20.284  1.00 98.13 121 B 1 
ATOM   2715 C C     . MET B 2 121 ? -6.541   -4.947  20.070  1.00 98.28 121 B 1 
ATOM   2716 O O     . MET B 2 121 ? -5.942   -5.201  19.022  1.00 97.66 121 B 1 
ATOM   2717 C CB    . MET B 2 121 ? -8.064   -6.948  20.423  1.00 97.51 121 B 1 
ATOM   2718 C CG    . MET B 2 121 ? -7.196   -7.493  21.564  1.00 94.61 121 B 1 
ATOM   2719 S SD    . MET B 2 121 ? -7.325   -9.294  21.781  1.00 92.32 121 B 1 
ATOM   2720 C CE    . MET B 2 121 ? -8.991   -9.390  22.462  1.00 85.10 121 B 1 
ATOM   2721 N N     . LEU B 2 122 ? -5.979   -4.279  21.078  1.00 98.17 122 B 1 
ATOM   2722 C CA    . LEU B 2 122 ? -4.574   -3.905  21.132  1.00 98.39 122 B 1 
ATOM   2723 C C     . LEU B 2 122 ? -3.750   -5.097  21.627  1.00 98.48 122 B 1 
ATOM   2724 O O     . LEU B 2 122 ? -4.075   -5.707  22.641  1.00 98.06 122 B 1 
ATOM   2725 C CB    . LEU B 2 122 ? -4.429   -2.666  22.032  1.00 98.21 122 B 1 
ATOM   2726 C CG    . LEU B 2 122 ? -2.996   -2.103  22.105  1.00 97.65 122 B 1 
ATOM   2727 C CD1   . LEU B 2 122 ? -2.513   -1.584  20.753  1.00 96.25 122 B 1 
ATOM   2728 C CD2   . LEU B 2 122 ? -2.947   -0.947  23.101  1.00 96.30 122 B 1 
ATOM   2729 N N     . ILE B 2 123 ? -2.668   -5.431  20.924  1.00 98.56 123 B 1 
ATOM   2730 C CA    . ILE B 2 123 ? -1.774   -6.532  21.284  1.00 98.61 123 B 1 
ATOM   2731 C C     . ILE B 2 123 ? -0.347   -6.014  21.442  1.00 98.61 123 B 1 
ATOM   2732 O O     . ILE B 2 123 ? 0.266    -5.562  20.473  1.00 98.10 123 B 1 
ATOM   2733 C CB    . ILE B 2 123 ? -1.858   -7.692  20.267  1.00 98.16 123 B 1 
ATOM   2734 C CG1   . ILE B 2 123 ? -3.289   -8.275  20.246  1.00 95.41 123 B 1 
ATOM   2735 C CG2   . ILE B 2 123 ? -0.818   -8.778  20.597  1.00 96.71 123 B 1 
ATOM   2736 C CD1   . ILE B 2 123 ? -3.462   -9.522  19.373  1.00 91.67 123 B 1 
ATOM   2737 N N     . GLY B 2 124 ? 0.224    -6.157  22.640  1.00 98.32 124 B 1 
ATOM   2738 C CA    . GLY B 2 124 ? 1.653    -6.013  22.890  1.00 98.32 124 B 1 
ATOM   2739 C C     . GLY B 2 124 ? 2.355    -7.352  22.694  1.00 98.34 124 B 1 
ATOM   2740 O O     . GLY B 2 124 ? 2.183    -8.260  23.496  1.00 97.46 124 B 1 
ATOM   2741 N N     . ASN B 2 125 ? 3.134    -7.508  21.623  1.00 98.28 125 B 1 
ATOM   2742 C CA    . ASN B 2 125 ? 3.805    -8.767  21.300  1.00 98.26 125 B 1 
ATOM   2743 C C     . ASN B 2 125 ? 5.289    -8.754  21.696  1.00 98.27 125 B 1 
ATOM   2744 O O     . ASN B 2 125 ? 5.880    -7.698  21.893  1.00 97.61 125 B 1 
ATOM   2745 C CB    . ASN B 2 125 ? 3.563    -9.085  19.814  1.00 97.91 125 B 1 
ATOM   2746 C CG    . ASN B 2 125 ? 4.019    -10.485 19.431  1.00 97.78 125 B 1 
ATOM   2747 O OD1   . ASN B 2 125 ? 3.819    -11.466 20.130  1.00 89.35 125 B 1 
ATOM   2748 N ND2   . ASN B 2 125 ? 4.679    -10.616 18.311  1.00 89.83 125 B 1 
ATOM   2749 N N     . LYS B 2 126 ? 5.894    -9.932  21.764  1.00 97.97 126 B 1 
ATOM   2750 C CA    . LYS B 2 126 ? 7.301    -10.202 22.126  1.00 97.72 126 B 1 
ATOM   2751 C C     . LYS B 2 126 ? 7.602    -10.050 23.622  1.00 97.59 126 B 1 
ATOM   2752 O O     . LYS B 2 126 ? 8.692    -9.633  24.003  1.00 96.13 126 B 1 
ATOM   2753 C CB    . LYS B 2 126 ? 8.296    -9.419  21.259  1.00 97.05 126 B 1 
ATOM   2754 C CG    . LYS B 2 126 ? 7.999    -9.466  19.760  1.00 96.26 126 B 1 
ATOM   2755 C CD    . LYS B 2 126 ? 9.192    -8.853  19.025  1.00 95.19 126 B 1 
ATOM   2756 C CE    . LYS B 2 126 ? 8.880    -8.689  17.547  1.00 93.60 126 B 1 
ATOM   2757 N NZ    . LYS B 2 126 ? 9.947    -7.902  16.907  1.00 90.91 126 B 1 
ATOM   2758 N N     . THR B 2 127 ? 6.660    -10.414 24.472  1.00 97.44 127 B 1 
ATOM   2759 C CA    . THR B 2 127 ? 6.834    -10.360 25.935  1.00 97.36 127 B 1 
ATOM   2760 C C     . THR B 2 127 ? 7.882    -11.339 26.475  1.00 97.00 127 B 1 
ATOM   2761 O O     . THR B 2 127 ? 8.327    -11.188 27.611  1.00 94.34 127 B 1 
ATOM   2762 C CB    . THR B 2 127 ? 5.510    -10.610 26.663  1.00 96.50 127 B 1 
ATOM   2763 O OG1   . THR B 2 127 ? 4.981    -11.862 26.295  1.00 89.43 127 B 1 
ATOM   2764 C CG2   . THR B 2 127 ? 4.482    -9.532  26.335  1.00 89.03 127 B 1 
ATOM   2765 N N     . ASP B 2 128 ? 8.329    -12.294 25.673  1.00 96.61 128 B 1 
ATOM   2766 C CA    . ASP B 2 128 ? 9.471    -13.160 25.967  1.00 96.03 128 B 1 
ATOM   2767 C C     . ASP B 2 128 ? 10.788   -12.374 26.087  1.00 96.45 128 B 1 
ATOM   2768 O O     . ASP B 2 128 ? 11.666   -12.737 26.878  1.00 94.54 128 B 1 
ATOM   2769 C CB    . ASP B 2 128 ? 9.581    -14.247 24.880  1.00 94.98 128 B 1 
ATOM   2770 C CG    . ASP B 2 128 ? 9.633    -13.682 23.459  1.00 95.64 128 B 1 
ATOM   2771 O OD1   . ASP B 2 128 ? 8.564    -13.254 22.960  1.00 90.91 128 B 1 
ATOM   2772 O OD2   . ASP B 2 128 ? 10.719   -13.665 22.846  1.00 91.84 128 B 1 
ATOM   2773 N N     . LEU B 2 129 ? 10.919   -11.247 25.396  1.00 95.74 129 B 1 
ATOM   2774 C CA    . LEU B 2 129 ? 12.098   -10.376 25.426  1.00 95.77 129 B 1 
ATOM   2775 C C     . LEU B 2 129 ? 12.092   -9.443  26.652  1.00 96.07 129 B 1 
ATOM   2776 O O     . LEU B 2 129 ? 12.256   -8.225  26.531  1.00 94.17 129 B 1 
ATOM   2777 C CB    . LEU B 2 129 ? 12.217   -9.616  24.095  1.00 95.23 129 B 1 
ATOM   2778 C CG    . LEU B 2 129 ? 12.356   -10.505 22.843  1.00 94.66 129 B 1 
ATOM   2779 C CD1   . LEU B 2 129 ? 12.401   -9.620  21.596  1.00 91.31 129 B 1 
ATOM   2780 C CD2   . LEU B 2 129 ? 13.629   -11.353 22.870  1.00 91.53 129 B 1 
ATOM   2781 N N     . LYS B 2 130 ? 11.932   -9.999  27.854  1.00 95.42 130 B 1 
ATOM   2782 C CA    . LYS B 2 130 ? 11.767   -9.256  29.122  1.00 94.92 130 B 1 
ATOM   2783 C C     . LYS B 2 130 ? 12.853   -8.204  29.359  1.00 95.28 130 B 1 
ATOM   2784 O O     . LYS B 2 130 ? 12.563   -7.099  29.799  1.00 91.17 130 B 1 
ATOM   2785 C CB    . LYS B 2 130 ? 11.733   -10.240 30.305  1.00 92.82 130 B 1 
ATOM   2786 C CG    . LYS B 2 130 ? 10.516   -11.171 30.238  1.00 85.85 130 B 1 
ATOM   2787 C CD    . LYS B 2 130 ? 10.494   -12.178 31.393  1.00 82.06 130 B 1 
ATOM   2788 C CE    . LYS B 2 130 ? 9.317    -13.130 31.173  1.00 71.93 130 B 1 
ATOM   2789 N NZ    . LYS B 2 130 ? 9.238    -14.204 32.196  1.00 62.67 130 B 1 
ATOM   2790 N N     . HIS B 2 131 ? 14.103   -8.534  29.027  1.00 95.19 131 B 1 
ATOM   2791 C CA    . HIS B 2 131 ? 15.278   -7.676  29.193  1.00 94.56 131 B 1 
ATOM   2792 C C     . HIS B 2 131 ? 15.348   -6.508  28.187  1.00 95.29 131 B 1 
ATOM   2793 O O     . HIS B 2 131 ? 16.123   -5.581  28.395  1.00 92.56 131 B 1 
ATOM   2794 C CB    . HIS B 2 131 ? 16.541   -8.561  29.137  1.00 92.85 131 B 1 
ATOM   2795 C CG    . HIS B 2 131 ? 16.455   -9.713  28.169  1.00 85.96 131 B 1 
ATOM   2796 N ND1   . HIS B 2 131 ? 15.888   -10.950 28.425  1.00 73.74 131 B 1 
ATOM   2797 C CD2   . HIS B 2 131 ? 16.892   -9.740  26.867  1.00 74.67 131 B 1 
ATOM   2798 C CE1   . HIS B 2 131 ? 15.991   -11.696 27.305  1.00 71.17 131 B 1 
ATOM   2799 N NE2   . HIS B 2 131 ? 16.588   -10.997 26.341  1.00 72.92 131 B 1 
ATOM   2800 N N     . LEU B 2 132 ? 14.542   -6.540  27.127  1.00 95.93 132 B 1 
ATOM   2801 C CA    . LEU B 2 132 ? 14.445   -5.485  26.113  1.00 95.90 132 B 1 
ATOM   2802 C C     . LEU B 2 132 ? 13.124   -4.711  26.190  1.00 96.27 132 B 1 
ATOM   2803 O O     . LEU B 2 132 ? 12.870   -3.865  25.332  1.00 93.74 132 B 1 
ATOM   2804 C CB    . LEU B 2 132 ? 14.642   -6.097  24.714  1.00 94.92 132 B 1 
ATOM   2805 C CG    . LEU B 2 132 ? 15.986   -6.816  24.479  1.00 92.76 132 B 1 
ATOM   2806 C CD1   . LEU B 2 132 ? 16.006   -7.399  23.065  1.00 86.65 132 B 1 
ATOM   2807 C CD2   . LEU B 2 132 ? 17.177   -5.872  24.626  1.00 86.02 132 B 1 
ATOM   2808 N N     . ARG B 2 133 ? 12.265   -4.997  27.172  1.00 95.74 133 B 1 
ATOM   2809 C CA    . ARG B 2 133 ? 10.973   -4.316  27.326  1.00 96.15 133 B 1 
ATOM   2810 C C     . ARG B 2 133 ? 11.195   -2.818  27.504  1.00 96.27 133 B 1 
ATOM   2811 O O     . ARG B 2 133 ? 11.963   -2.397  28.362  1.00 94.09 133 B 1 
ATOM   2812 C CB    . ARG B 2 133 ? 10.178   -4.926  28.489  1.00 94.58 133 B 1 
ATOM   2813 C CG    . ARG B 2 133 ? 8.828    -4.211  28.695  1.00 92.89 133 B 1 
ATOM   2814 C CD    . ARG B 2 133 ? 8.034    -4.826  29.852  1.00 91.39 133 B 1 
ATOM   2815 N NE    . ARG B 2 133 ? 7.338    -6.069  29.463  1.00 90.14 133 B 1 
ATOM   2816 C CZ    . ARG B 2 133 ? 6.079    -6.159  29.045  1.00 92.69 133 B 1 
ATOM   2817 N NH1   . ARG B 2 133 ? 5.322    -5.122  28.839  1.00 81.70 133 B 1 
ATOM   2818 N NH2   . ARG B 2 133 ? 5.532    -7.311  28.845  1.00 86.38 133 B 1 
ATOM   2819 N N     . ALA B 2 134 ? 10.496   -2.032  26.688  1.00 97.17 134 B 1 
ATOM   2820 C CA    . ALA B 2 134 ? 10.569   -0.578  26.676  1.00 96.78 134 B 1 
ATOM   2821 C C     . ALA B 2 134 ? 9.185    0.092   26.721  1.00 96.98 134 B 1 
ATOM   2822 O O     . ALA B 2 134 ? 9.105    1.304   26.896  1.00 94.11 134 B 1 
ATOM   2823 C CB    . ALA B 2 134 ? 11.372   -0.172  25.440  1.00 95.24 134 B 1 
ATOM   2824 N N     . VAL B 2 135 ? 8.104    -0.675  26.585  1.00 97.27 135 B 1 
ATOM   2825 C CA    . VAL B 2 135 ? 6.719    -0.219  26.754  1.00 97.47 135 B 1 
ATOM   2826 C C     . VAL B 2 135 ? 6.144    -0.920  27.981  1.00 97.56 135 B 1 
ATOM   2827 O O     . VAL B 2 135 ? 6.103    -2.155  28.024  1.00 96.46 135 B 1 
ATOM   2828 C CB    . VAL B 2 135 ? 5.872    -0.492  25.500  1.00 96.90 135 B 1 
ATOM   2829 C CG1   . VAL B 2 135 ? 4.469    0.100   25.653  1.00 93.09 135 B 1 
ATOM   2830 C CG2   . VAL B 2 135 ? 6.509    0.113   24.242  1.00 93.41 135 B 1 
ATOM   2831 N N     . ALA B 2 136 ? 5.733    -0.135  28.984  1.00 97.40 136 B 1 
ATOM   2832 C CA    . ALA B 2 136 ? 5.104    -0.659  30.185  1.00 97.32 136 B 1 
ATOM   2833 C C     . ALA B 2 136 ? 3.709    -1.218  29.868  1.00 97.62 136 B 1 
ATOM   2834 O O     . ALA B 2 136 ? 3.012    -0.730  28.976  1.00 96.63 136 B 1 
ATOM   2835 C CB    . ALA B 2 136 ? 5.066    0.437   31.254  1.00 96.18 136 B 1 
ATOM   2836 N N     . THR B 2 137 ? 3.308    -2.264  30.585  1.00 97.55 137 B 1 
ATOM   2837 C CA    . THR B 2 137 ? 1.971    -2.850  30.430  1.00 97.66 137 B 1 
ATOM   2838 C C     . THR B 2 137 ? 0.896    -1.833  30.791  1.00 97.74 137 B 1 
ATOM   2839 O O     . THR B 2 137 ? -0.089   -1.705  30.071  1.00 96.66 137 B 1 
ATOM   2840 C CB    . THR B 2 137 ? 1.818    -4.102  31.306  1.00 96.82 137 B 1 
ATOM   2841 O OG1   . THR B 2 137 ? 2.854    -5.028  31.025  1.00 90.30 137 B 1 
ATOM   2842 C CG2   . THR B 2 137 ? 0.494    -4.820  31.081  1.00 90.11 137 B 1 
ATOM   2843 N N     . GLU B 2 138 ? 1.126    -1.066  31.842  1.00 97.54 138 B 1 
ATOM   2844 C CA    . GLU B 2 138 ? 0.205    -0.075  32.396  1.00 97.31 138 B 1 
ATOM   2845 C C     . GLU B 2 138 ? -0.066   1.074   31.419  1.00 97.43 138 B 1 
ATOM   2846 O O     . GLU B 2 138 ? -1.205   1.525   31.300  1.00 96.00 138 B 1 
ATOM   2847 C CB    . GLU B 2 138 ? 0.781    0.481   33.715  1.00 96.39 138 B 1 
ATOM   2848 C CG    . GLU B 2 138 ? 0.974    -0.553  34.845  1.00 85.16 138 B 1 
ATOM   2849 C CD    . GLU B 2 138 ? 2.161    -1.525  34.660  1.00 76.90 138 B 1 
ATOM   2850 O OE1   . GLU B 2 138 ? 2.175    -2.563  35.360  1.00 68.03 138 B 1 
ATOM   2851 O OE2   . GLU B 2 138 ? 3.039    -1.274  33.799  1.00 68.75 138 B 1 
ATOM   2852 N N     . ASP B 2 139 ? 0.944    1.506   30.656  1.00 97.63 139 B 1 
ATOM   2853 C CA    . ASP B 2 139 ? 0.784    2.555   29.648  1.00 97.27 139 B 1 
ATOM   2854 C C     . ASP B 2 139 ? -0.122   2.083   28.504  1.00 97.42 139 B 1 
ATOM   2855 O O     . ASP B 2 139 ? -1.036   2.794   28.067  1.00 96.13 139 B 1 
ATOM   2856 C CB    . ASP B 2 139 ? 2.154    2.965   29.075  1.00 96.55 139 B 1 
ATOM   2857 C CG    . ASP B 2 139 ? 3.081    3.668   30.067  1.00 94.16 139 B 1 
ATOM   2858 O OD1   . ASP B 2 139 ? 2.576    4.283   31.030  1.00 89.39 139 B 1 
ATOM   2859 O OD2   . ASP B 2 139 ? 4.309    3.608   29.824  1.00 89.39 139 B 1 
ATOM   2860 N N     . ALA B 2 140 ? 0.094    0.855   28.030  1.00 97.68 140 B 1 
ATOM   2861 C CA    . ALA B 2 140 ? -0.708   0.268   26.968  1.00 97.68 140 B 1 
ATOM   2862 C C     . ALA B 2 140 ? -2.138   -0.054  27.428  1.00 97.74 140 B 1 
ATOM   2863 O O     . ALA B 2 140 ? -3.087   0.174   26.676  1.00 96.84 140 B 1 
ATOM   2864 C CB    . ALA B 2 140 ? 0.020    -0.970  26.446  1.00 97.13 140 B 1 
ATOM   2865 N N     . GLN B 2 141 ? -2.294   -0.531  28.662  1.00 97.83 141 B 1 
ATOM   2866 C CA    . GLN B 2 141 ? -3.590   -0.768  29.306  1.00 97.70 141 B 1 
ATOM   2867 C C     . GLN B 2 141 ? -4.392   0.536   29.400  1.00 97.73 141 B 1 
ATOM   2868 O O     . GLN B 2 141 ? -5.525   0.604   28.925  1.00 96.66 141 B 1 
ATOM   2869 C CB    . GLN B 2 141 ? -3.333   -1.371  30.699  1.00 96.63 141 B 1 
ATOM   2870 C CG    . GLN B 2 141 ? -4.624   -1.807  31.418  1.00 89.10 141 B 1 
ATOM   2871 C CD    . GLN B 2 141 ? -4.925   -3.306  31.339  1.00 84.79 141 B 1 
ATOM   2872 O OE1   . GLN B 2 141 ? -4.058   -4.167  31.246  1.00 75.81 141 B 1 
ATOM   2873 N NE2   . GLN B 2 141 ? -6.188   -3.664  31.394  1.00 70.93 141 B 1 
ATOM   2874 N N     . SER B 2 142 ? -3.767   1.601   29.914  1.00 97.90 142 B 1 
ATOM   2875 C CA    . SER B 2 142 ? -4.395   2.919   30.054  1.00 97.69 142 B 1 
ATOM   2876 C C     . SER B 2 142 ? -4.801   3.506   28.699  1.00 97.75 142 B 1 
ATOM   2877 O O     . SER B 2 142 ? -5.878   4.088   28.552  1.00 96.48 142 B 1 
ATOM   2878 C CB    . SER B 2 142 ? -3.433   3.899   30.739  1.00 96.90 142 B 1 
ATOM   2879 O OG    . SER B 2 142 ? -3.049   3.433   32.017  1.00 82.57 142 B 1 
ATOM   2880 N N     . TYR B 2 143 ? -3.961   3.336   27.684  1.00 97.68 143 B 1 
ATOM   2881 C CA    . TYR B 2 143 ? -4.283   3.753   26.320  1.00 97.56 143 B 1 
ATOM   2882 C C     . TYR B 2 143 ? -5.469   2.966   25.748  1.00 97.65 143 B 1 
ATOM   2883 O O     . TYR B 2 143 ? -6.379   3.563   25.175  1.00 96.94 143 B 1 
ATOM   2884 C CB    . TYR B 2 143 ? -3.042   3.616   25.432  1.00 97.18 143 B 1 
ATOM   2885 C CG    . TYR B 2 143 ? -3.298   4.045   24.002  1.00 97.06 143 B 1 
ATOM   2886 C CD1   . TYR B 2 143 ? -3.708   3.103   23.037  1.00 94.97 143 B 1 
ATOM   2887 C CD2   . TYR B 2 143 ? -3.191   5.401   23.645  1.00 95.40 143 B 1 
ATOM   2888 C CE1   . TYR B 2 143 ? -4.017   3.514   21.731  1.00 94.68 143 B 1 
ATOM   2889 C CE2   . TYR B 2 143 ? -3.496   5.824   22.340  1.00 94.32 143 B 1 
ATOM   2890 C CZ    . TYR B 2 143 ? -3.915   4.875   21.387  1.00 95.20 143 B 1 
ATOM   2891 O OH    . TYR B 2 143 ? -4.237   5.286   20.119  1.00 93.84 143 B 1 
ATOM   2892 N N     . ALA B 2 144 ? -5.484   1.652   25.924  1.00 97.64 144 B 1 
ATOM   2893 C CA    . ALA B 2 144 ? -6.563   0.797   25.446  1.00 97.56 144 B 1 
ATOM   2894 C C     . ALA B 2 144 ? -7.907   1.149   26.104  1.00 97.41 144 B 1 
ATOM   2895 O O     . ALA B 2 144 ? -8.903   1.317   25.401  1.00 96.22 144 B 1 
ATOM   2896 C CB    . ALA B 2 144 ? -6.174   -0.664  25.683  1.00 97.15 144 B 1 
ATOM   2897 N N     . GLU B 2 145 ? -7.927   1.356   27.420  1.00 97.39 145 B 1 
ATOM   2898 C CA    . GLU B 2 145 ? -9.117   1.769   28.167  1.00 97.03 145 B 1 
ATOM   2899 C C     . GLU B 2 145 ? -9.642   3.127   27.688  1.00 96.52 145 B 1 
ATOM   2900 O O     . GLU B 2 145 ? -10.834  3.275   27.416  1.00 94.92 145 B 1 
ATOM   2901 C CB    . GLU B 2 145 ? -8.788   1.827   29.668  1.00 96.43 145 B 1 
ATOM   2902 C CG    . GLU B 2 145 ? -8.669   0.426   30.282  1.00 86.05 145 B 1 
ATOM   2903 C CD    . GLU B 2 145 ? -8.188   0.423   31.740  1.00 81.91 145 B 1 
ATOM   2904 O OE1   . GLU B 2 145 ? -7.837   -0.684  32.222  1.00 76.55 145 B 1 
ATOM   2905 O OE2   . GLU B 2 145 ? -8.167   1.506   32.372  1.00 78.41 145 B 1 
ATOM   2906 N N     . LYS B 2 146 ? -8.744   4.103   27.504  1.00 97.03 146 B 1 
ATOM   2907 C CA    . LYS B 2 146 ? -9.092   5.437   27.003  1.00 96.57 146 B 1 
ATOM   2908 C C     . LYS B 2 146 ? -9.718   5.395   25.606  1.00 95.95 146 B 1 
ATOM   2909 O O     . LYS B 2 146 ? -10.628  6.170   25.316  1.00 93.68 146 B 1 
ATOM   2910 C CB    . LYS B 2 146 ? -7.825   6.300   27.022  1.00 95.75 146 B 1 
ATOM   2911 C CG    . LYS B 2 146 ? -8.093   7.735   26.543  1.00 85.02 146 B 1 
ATOM   2912 C CD    . LYS B 2 146 ? -6.781   8.520   26.499  1.00 81.72 146 B 1 
ATOM   2913 C CE    . LYS B 2 146 ? -7.044   9.890   25.883  1.00 69.02 146 B 1 
ATOM   2914 N NZ    . LYS B 2 146 ? -5.776   10.618  25.658  1.00 61.06 146 B 1 
ATOM   2915 N N     . GLU B 2 147 ? -9.223   4.526   24.738  1.00 96.58 147 B 1 
ATOM   2916 C CA    . GLU B 2 147 ? -9.687   4.396   23.350  1.00 96.07 147 B 1 
ATOM   2917 C C     . GLU B 2 147 ? -10.842  3.391   23.169  1.00 95.59 147 B 1 
ATOM   2918 O O     . GLU B 2 147 ? -11.366  3.258   22.059  1.00 93.12 147 B 1 
ATOM   2919 C CB    . GLU B 2 147 ? -8.489   4.075   22.444  1.00 95.56 147 B 1 
ATOM   2920 C CG    . GLU B 2 147 ? -7.473   5.227   22.332  1.00 93.54 147 B 1 
ATOM   2921 C CD    . GLU B 2 147 ? -8.042   6.506   21.689  1.00 94.06 147 B 1 
ATOM   2922 O OE1   . GLU B 2 147 ? -7.524   7.599   22.008  1.00 87.10 147 B 1 
ATOM   2923 O OE2   . GLU B 2 147 ? -8.983   6.412   20.859  1.00 88.69 147 B 1 
ATOM   2924 N N     . GLY B 2 148 ? -11.250  2.707   24.241  1.00 95.38 148 B 1 
ATOM   2925 C CA    . GLY B 2 148 ? -12.306  1.691   24.224  1.00 94.29 148 B 1 
ATOM   2926 C C     . GLY B 2 148 ? -11.894  0.394   23.524  1.00 94.74 148 B 1 
ATOM   2927 O O     . GLY B 2 148 ? -12.697  -0.200  22.802  1.00 92.49 148 B 1 
ATOM   2928 N N     . LEU B 2 149 ? -10.634  -0.028  23.703  1.00 96.29 149 B 1 
ATOM   2929 C CA    . LEU B 2 149 ? -10.059  -1.220  23.078  1.00 96.64 149 B 1 
ATOM   2930 C C     . LEU B 2 149 ? -9.892   -2.334  24.113  1.00 96.96 149 B 1 
ATOM   2931 O O     . LEU B 2 149 ? -9.495   -2.073  25.246  1.00 95.26 149 B 1 
ATOM   2932 C CB    . LEU B 2 149 ? -8.695   -0.894  22.432  1.00 95.76 149 B 1 
ATOM   2933 C CG    . LEU B 2 149 ? -8.635   0.389   21.582  1.00 95.00 149 B 1 
ATOM   2934 C CD1   . LEU B 2 149 ? -7.220   0.586   21.034  1.00 91.51 149 B 1 
ATOM   2935 C CD2   . LEU B 2 149 ? -9.608   0.349   20.404  1.00 91.01 149 B 1 
ATOM   2936 N N     . SER B 2 150 ? -10.090  -3.583  23.695  1.00 96.90 150 B 1 
ATOM   2937 C CA    . SER B 2 150 ? -9.565   -4.717  24.455  1.00 96.72 150 B 1 
ATOM   2938 C C     . SER B 2 150 ? -8.034   -4.716  24.395  1.00 97.45 150 B 1 
ATOM   2939 O O     . SER B 2 150 ? -7.445   -4.278  23.405  1.00 96.50 150 B 1 
ATOM   2940 C CB    . SER B 2 150 ? -10.145  -6.032  23.919  1.00 94.94 150 B 1 
ATOM   2941 O OG    . SER B 2 150 ? -11.553  -6.052  24.132  1.00 85.25 150 B 1 
ATOM   2942 N N     . PHE B 2 151 ? -7.359   -5.209  25.436  1.00 97.40 151 B 1 
ATOM   2943 C CA    . PHE B 2 151 ? -5.899   -5.274  25.493  1.00 97.89 151 B 1 
ATOM   2944 C C     . PHE B 2 151 ? -5.403   -6.633  25.982  1.00 98.01 151 B 1 
ATOM   2945 O O     . PHE B 2 151 ? -5.950   -7.225  26.913  1.00 97.18 151 B 1 
ATOM   2946 C CB    . PHE B 2 151 ? -5.353   -4.127  26.355  1.00 97.59 151 B 1 
ATOM   2947 C CG    . PHE B 2 151 ? -3.851   -4.185  26.578  1.00 97.99 151 B 1 
ATOM   2948 C CD1   . PHE B 2 151 ? -3.333   -4.405  27.871  1.00 96.05 151 B 1 
ATOM   2949 C CD2   . PHE B 2 151 ? -2.967   -4.056  25.495  1.00 96.48 151 B 1 
ATOM   2950 C CE1   . PHE B 2 151 ? -1.945   -4.478  28.074  1.00 96.18 151 B 1 
ATOM   2951 C CE2   . PHE B 2 151 ? -1.577   -4.135  25.694  1.00 96.00 151 B 1 
ATOM   2952 C CZ    . PHE B 2 151 ? -1.065   -4.343  26.986  1.00 97.10 151 B 1 
ATOM   2953 N N     . ILE B 2 152 ? -4.339   -7.129  25.357  1.00 98.09 152 B 1 
ATOM   2954 C CA    . ILE B 2 152 ? -3.624   -8.316  25.816  1.00 98.11 152 B 1 
ATOM   2955 C C     . ILE B 2 152 ? -2.156   -8.269  25.380  1.00 98.25 152 B 1 
ATOM   2956 O O     . ILE B 2 152 ? -1.823   -7.834  24.280  1.00 97.64 152 B 1 
ATOM   2957 C CB    . ILE B 2 152 ? -4.352   -9.597  25.346  1.00 97.30 152 B 1 
ATOM   2958 C CG1   . ILE B 2 152 ? -3.842   -10.833 26.109  1.00 93.38 152 B 1 
ATOM   2959 C CG2   . ILE B 2 152 ? -4.275   -9.793  23.824  1.00 92.71 152 B 1 
ATOM   2960 C CD1   . ILE B 2 152 ? -4.728   -12.077 25.925  1.00 89.12 152 B 1 
ATOM   2961 N N     . GLU B 2 153 ? -1.268   -8.771  26.226  1.00 98.02 153 B 1 
ATOM   2962 C CA    . GLU B 2 153 ? 0.122    -9.010  25.850  1.00 98.02 153 B 1 
ATOM   2963 C C     . GLU B 2 153 ? 0.337    -10.465 25.424  1.00 97.99 153 B 1 
ATOM   2964 O O     . GLU B 2 153 ? -0.215   -11.398 26.012  1.00 96.81 153 B 1 
ATOM   2965 C CB    . GLU B 2 153 ? 1.073    -8.621  26.979  1.00 97.27 153 B 1 
ATOM   2966 C CG    . GLU B 2 153 ? 1.087    -7.103  27.236  1.00 95.50 153 B 1 
ATOM   2967 C CD    . GLU B 2 153 ? 2.271    -6.696  28.116  1.00 96.41 153 B 1 
ATOM   2968 O OE1   . GLU B 2 153 ? 2.820    -5.590  27.930  1.00 90.91 153 B 1 
ATOM   2969 O OE2   . GLU B 2 153 ? 2.737    -7.505  28.961  1.00 92.49 153 B 1 
ATOM   2970 N N     . THR B 2 154 ? 1.168    -10.657 24.399  1.00 98.09 154 B 1 
ATOM   2971 C CA    . THR B 2 154 ? 1.428    -11.967 23.798  1.00 98.09 154 B 1 
ATOM   2972 C C     . THR B 2 154 ? 2.916    -12.208 23.545  1.00 97.89 154 B 1 
ATOM   2973 O O     . THR B 2 154 ? 3.712    -11.281 23.386  1.00 96.82 154 B 1 
ATOM   2974 C CB    . THR B 2 154 ? 0.660    -12.148 22.472  1.00 97.50 154 B 1 
ATOM   2975 O OG1   . THR B 2 154 ? 1.073    -11.207 21.504  1.00 93.13 154 B 1 
ATOM   2976 C CG2   . THR B 2 154 ? -0.857   -12.007 22.619  1.00 93.41 154 B 1 
ATOM   2977 N N     . SER B 2 155 ? 3.289    -13.474 23.424  1.00 97.76 155 B 1 
ATOM   2978 C CA    . SER B 2 155 ? 4.530    -13.901 22.780  1.00 97.76 155 B 1 
ATOM   2979 C C     . SER B 2 155 ? 4.193    -14.934 21.712  1.00 97.59 155 B 1 
ATOM   2980 O O     . SER B 2 155 ? 3.741    -16.036 22.018  1.00 96.43 155 B 1 
ATOM   2981 C CB    . SER B 2 155 ? 5.519    -14.456 23.804  1.00 97.26 155 B 1 
ATOM   2982 O OG    . SER B 2 155 ? 6.637    -14.985 23.113  1.00 95.75 155 B 1 
ATOM   2983 N N     . ALA B 2 156 ? 4.419    -14.588 20.446  1.00 97.07 156 B 1 
ATOM   2984 C CA    . ALA B 2 156 ? 4.281    -15.556 19.360  1.00 96.65 156 B 1 
ATOM   2985 C C     . ALA B 2 156 ? 5.360    -16.651 19.440  1.00 96.49 156 B 1 
ATOM   2986 O O     . ALA B 2 156 ? 5.099    -17.793 19.051  1.00 94.67 156 B 1 
ATOM   2987 C CB    . ALA B 2 156 ? 4.315    -14.810 18.021  1.00 95.92 156 B 1 
ATOM   2988 N N     . LEU B 2 157 ? 6.547    -16.325 19.983  1.00 96.38 157 B 1 
ATOM   2989 C CA    . LEU B 2 157 ? 7.635    -17.282 20.205  1.00 96.45 157 B 1 
ATOM   2990 C C     . LEU B 2 157 ? 7.226    -18.362 21.212  1.00 96.33 157 B 1 
ATOM   2991 O O     . LEU B 2 157 ? 7.289    -19.551 20.898  1.00 94.31 157 B 1 
ATOM   2992 C CB    . LEU B 2 157 ? 8.886    -16.516 20.673  1.00 95.84 157 B 1 
ATOM   2993 C CG    . LEU B 2 157 ? 10.112   -17.413 20.966  1.00 94.64 157 B 1 
ATOM   2994 C CD1   . LEU B 2 157 ? 10.631   -18.111 19.712  1.00 87.78 157 B 1 
ATOM   2995 C CD2   . LEU B 2 157 ? 11.247   -16.564 21.531  1.00 87.12 157 B 1 
ATOM   2996 N N     . GLU B 2 158 ? 6.752    -17.952 22.387  1.00 96.27 158 B 1 
ATOM   2997 C CA    . GLU B 2 158 ? 6.361    -18.857 23.480  1.00 96.18 158 B 1 
ATOM   2998 C C     . GLU B 2 158 ? 4.919    -19.390 23.345  1.00 96.38 158 B 1 
ATOM   2999 O O     . GLU B 2 158 ? 4.472    -20.181 24.169  1.00 93.99 158 B 1 
ATOM   3000 C CB    . GLU B 2 158 ? 6.552    -18.143 24.831  1.00 95.38 158 B 1 
ATOM   3001 C CG    . GLU B 2 158 ? 8.026    -17.792 25.121  1.00 92.77 158 B 1 
ATOM   3002 C CD    . GLU B 2 158 ? 8.233    -17.109 26.486  1.00 91.09 158 B 1 
ATOM   3003 O OE1   . GLU B 2 158 ? 9.358    -17.210 27.024  1.00 82.96 158 B 1 
ATOM   3004 O OE2   . GLU B 2 158 ? 7.286    -16.463 26.998  1.00 84.63 158 B 1 
ATOM   3005 N N     . ALA B 2 159 ? 4.177    -18.954 22.324  1.00 96.31 159 B 1 
ATOM   3006 C CA    . ALA B 2 159 ? 2.734    -19.162 22.175  1.00 96.61 159 B 1 
ATOM   3007 C C     . ALA B 2 159 ? 1.894    -18.594 23.342  1.00 96.90 159 B 1 
ATOM   3008 O O     . ALA B 2 159 ? 0.735    -18.965 23.524  1.00 94.96 159 B 1 
ATOM   3009 C CB    . ALA B 2 159 ? 2.443    -20.632 21.842  1.00 95.60 159 B 1 
ATOM   3010 N N     . LEU B 2 160 ? 2.453    -17.670 24.130  1.00 96.91 160 B 1 
ATOM   3011 C CA    . LEU B 2 160 ? 1.791    -17.084 25.286  1.00 97.25 160 B 1 
ATOM   3012 C C     . LEU B 2 160 ? 0.646    -16.167 24.847  1.00 97.54 160 B 1 
ATOM   3013 O O     . LEU B 2 160 ? 0.842    -15.244 24.059  1.00 96.38 160 B 1 
ATOM   3014 C CB    . LEU B 2 160 ? 2.831    -16.340 26.145  1.00 96.52 160 B 1 
ATOM   3015 C CG    . LEU B 2 160 ? 2.253    -15.726 27.434  1.00 91.67 160 B 1 
ATOM   3016 C CD1   . LEU B 2 160 ? 1.846    -16.811 28.432  1.00 83.26 160 B 1 
ATOM   3017 C CD2   . LEU B 2 160 ? 3.290    -14.820 28.091  1.00 83.73 160 B 1 
ATOM   3018 N N     . ASN B 2 161 ? -0.545   -16.404 25.386  1.00 96.99 161 B 1 
ATOM   3019 C CA    . ASN B 2 161 ? -1.775   -15.645 25.147  1.00 97.57 161 B 1 
ATOM   3020 C C     . ASN B 2 161 ? -2.233   -15.539 23.679  1.00 97.87 161 B 1 
ATOM   3021 O O     . ASN B 2 161 ? -3.231   -14.868 23.427  1.00 96.72 161 B 1 
ATOM   3022 C CB    . ASN B 2 161 ? -1.683   -14.267 25.829  1.00 96.90 161 B 1 
ATOM   3023 C CG    . ASN B 2 161 ? -1.717   -14.317 27.345  1.00 96.34 161 B 1 
ATOM   3024 O OD1   . ASN B 2 161 ? -2.293   -15.208 27.957  1.00 88.39 161 B 1 
ATOM   3025 N ND2   . ASN B 2 161 ? -1.141   -13.316 27.983  1.00 88.44 161 B 1 
ATOM   3026 N N     . VAL B 2 162 ? -1.581   -16.195 22.723  1.00 97.85 162 B 1 
ATOM   3027 C CA    . VAL B 2 162 ? -1.978   -16.116 21.306  1.00 97.90 162 B 1 
ATOM   3028 C C     . VAL B 2 162 ? -3.376   -16.695 21.111  1.00 97.91 162 B 1 
ATOM   3029 O O     . VAL B 2 162 ? -4.263   -16.004 20.619  1.00 97.15 162 B 1 
ATOM   3030 C CB    . VAL B 2 162 ? -0.954   -16.814 20.390  1.00 97.40 162 B 1 
ATOM   3031 C CG1   . VAL B 2 162 ? -1.383   -16.748 18.920  1.00 95.11 162 B 1 
ATOM   3032 C CG2   . VAL B 2 162 ? 0.423    -16.153 20.510  1.00 95.11 162 B 1 
ATOM   3033 N N     . GLU B 2 163 ? -3.602   -17.919 21.571  1.00 97.49 163 B 1 
ATOM   3034 C CA    . GLU B 2 163 ? -4.916   -18.560 21.520  1.00 97.11 163 B 1 
ATOM   3035 C C     . GLU B 2 163 ? -5.989   -17.710 22.221  1.00 97.48 163 B 1 
ATOM   3036 O O     . GLU B 2 163 ? -7.058   -17.458 21.671  1.00 96.64 163 B 1 
ATOM   3037 C CB    . GLU B 2 163 ? -4.812   -19.940 22.187  1.00 95.27 163 B 1 
ATOM   3038 C CG    . GLU B 2 163 ? -6.034   -20.839 21.945  1.00 83.90 163 B 1 
ATOM   3039 C CD    . GLU B 2 163 ? -6.115   -21.352 20.496  1.00 85.45 163 B 1 
ATOM   3040 O OE1   . GLU B 2 163 ? -7.161   -21.904 20.112  1.00 78.81 163 B 1 
ATOM   3041 O OE2   . GLU B 2 163 ? -5.130   -21.249 19.725  1.00 80.57 163 B 1 
ATOM   3042 N N     . LYS B 2 164 ? -5.665   -17.198 23.416  1.00 97.49 164 B 1 
ATOM   3043 C CA    . LYS B 2 164 ? -6.559   -16.356 24.213  1.00 97.69 164 B 1 
ATOM   3044 C C     . LYS B 2 164 ? -6.932   -15.065 23.482  1.00 97.85 164 B 1 
ATOM   3045 O O     . LYS B 2 164 ? -8.095   -14.689 23.501  1.00 97.09 164 B 1 
ATOM   3046 C CB    . LYS B 2 164 ? -5.907   -16.081 25.581  1.00 97.35 164 B 1 
ATOM   3047 C CG    . LYS B 2 164 ? -6.848   -15.325 26.530  1.00 93.01 164 B 1 
ATOM   3048 C CD    . LYS B 2 164 ? -6.172   -15.093 27.894  1.00 89.35 164 B 1 
ATOM   3049 C CE    . LYS B 2 164 ? -7.100   -14.297 28.813  1.00 80.00 164 B 1 
ATOM   3050 N NZ    . LYS B 2 164 ? -6.449   -13.964 30.104  1.00 71.17 164 B 1 
ATOM   3051 N N     . ALA B 2 165 ? -5.978   -14.406 22.827  1.00 98.00 165 B 1 
ATOM   3052 C CA    . ALA B 2 165 ? -6.225   -13.177 22.075  1.00 97.98 165 B 1 
ATOM   3053 C C     . ALA B 2 165 ? -7.240   -13.403 20.944  1.00 98.06 165 B 1 
ATOM   3054 O O     . ALA B 2 165 ? -8.239   -12.691 20.850  1.00 97.43 165 B 1 
ATOM   3055 C CB    . ALA B 2 165 ? -4.889   -12.645 21.536  1.00 97.65 165 B 1 
ATOM   3056 N N     . PHE B 2 166 ? -7.028   -14.436 20.129  1.00 97.98 166 B 1 
ATOM   3057 C CA    . PHE B 2 166 ? -7.945   -14.774 19.043  1.00 97.97 166 B 1 
ATOM   3058 C C     . PHE B 2 166 ? -9.302   -15.267 19.562  1.00 97.88 166 B 1 
ATOM   3059 O O     . PHE B 2 166 ? -10.332  -14.844 19.048  1.00 97.19 166 B 1 
ATOM   3060 C CB    . PHE B 2 166 ? -7.294   -15.798 18.115  1.00 97.60 166 B 1 
ATOM   3061 C CG    . PHE B 2 166 ? -6.259   -15.209 17.177  1.00 97.43 166 B 1 
ATOM   3062 C CD1   . PHE B 2 166 ? -6.654   -14.641 15.953  1.00 94.91 166 B 1 
ATOM   3063 C CD2   . PHE B 2 166 ? -4.896   -15.230 17.512  1.00 95.18 166 B 1 
ATOM   3064 C CE1   . PHE B 2 166 ? -5.696   -14.107 15.074  1.00 94.23 166 B 1 
ATOM   3065 C CE2   . PHE B 2 166 ? -3.932   -14.695 16.638  1.00 94.02 166 B 1 
ATOM   3066 C CZ    . PHE B 2 166 ? -4.331   -14.135 15.417  1.00 95.49 166 B 1 
ATOM   3067 N N     . GLN B 2 167 ? -9.334   -16.091 20.606  1.00 97.62 167 B 1 
ATOM   3068 C CA    . GLN B 2 167 ? -10.592  -16.553 21.202  1.00 97.40 167 B 1 
ATOM   3069 C C     . GLN B 2 167 ? -11.425  -15.383 21.750  1.00 97.57 167 B 1 
ATOM   3070 O O     . GLN B 2 167 ? -12.635  -15.334 21.539  1.00 96.68 167 B 1 
ATOM   3071 C CB    . GLN B 2 167 ? -10.288  -17.575 22.310  1.00 96.14 167 B 1 
ATOM   3072 C CG    . GLN B 2 167 ? -11.553  -18.324 22.780  1.00 83.41 167 B 1 
ATOM   3073 C CD    . GLN B 2 167 ? -12.102  -19.297 21.732  1.00 80.55 167 B 1 
ATOM   3074 O OE1   . GLN B 2 167 ? -11.388  -19.787 20.878  1.00 72.53 167 B 1 
ATOM   3075 N NE2   . GLN B 2 167 ? -13.374  -19.622 21.764  1.00 68.86 167 B 1 
ATOM   3076 N N     . THR B 2 168 ? -10.782  -14.420 22.417  1.00 97.69 168 B 1 
ATOM   3077 C CA    . THR B 2 168 ? -11.446  -13.243 22.991  1.00 97.52 168 B 1 
ATOM   3078 C C     . THR B 2 168 ? -12.052  -12.370 21.900  1.00 97.71 168 B 1 
ATOM   3079 O O     . THR B 2 168 ? -13.251  -12.103 21.949  1.00 96.98 168 B 1 
ATOM   3080 C CB    . THR B 2 168 ? -10.488  -12.432 23.876  1.00 96.91 168 B 1 
ATOM   3081 O OG1   . THR B 2 168 ? -10.016  -13.230 24.942  1.00 92.75 168 B 1 
ATOM   3082 C CG2   . THR B 2 168 ? -11.158  -11.220 24.522  1.00 91.72 168 B 1 
ATOM   3083 N N     . ILE B 2 169 ? -11.290  -11.995 20.875  1.00 97.68 169 B 1 
ATOM   3084 C CA    . ILE B 2 169 ? -11.824  -11.142 19.803  1.00 97.78 169 B 1 
ATOM   3085 C C     . ILE B 2 169 ? -12.950  -11.837 19.024  1.00 97.78 169 B 1 
ATOM   3086 O O     . ILE B 2 169 ? -13.950  -11.203 18.696  1.00 97.04 169 B 1 
ATOM   3087 C CB    . ILE B 2 169 ? -10.701  -10.608 18.886  1.00 97.41 169 B 1 
ATOM   3088 C CG1   . ILE B 2 169 ? -11.257  -9.452  18.023  1.00 95.52 169 B 1 
ATOM   3089 C CG2   . ILE B 2 169 ? -10.066  -11.703 18.009  1.00 94.89 169 B 1 
ATOM   3090 C CD1   . ILE B 2 169 ? -10.189  -8.674  17.263  1.00 92.65 169 B 1 
ATOM   3091 N N     . LEU B 2 170 ? -12.839  -13.138 18.767  1.00 97.93 170 B 1 
ATOM   3092 C CA    . LEU B 2 170 ? -13.890  -13.896 18.083  1.00 97.80 170 B 1 
ATOM   3093 C C     . LEU B 2 170 ? -15.165  -13.998 18.931  1.00 97.59 170 B 1 
ATOM   3094 O O     . LEU B 2 170 ? -16.262  -13.894 18.383  1.00 96.74 170 B 1 
ATOM   3095 C CB    . LEU B 2 170 ? -13.363  -15.288 17.708  1.00 97.58 170 B 1 
ATOM   3096 C CG    . LEU B 2 170 ? -12.275  -15.290 16.616  1.00 96.87 170 B 1 
ATOM   3097 C CD1   . LEU B 2 170 ? -11.649  -16.679 16.533  1.00 95.03 170 B 1 
ATOM   3098 C CD2   . LEU B 2 170 ? -12.825  -14.930 15.234  1.00 94.74 170 B 1 
ATOM   3099 N N     . SER B 2 171 ? -15.034  -14.130 20.250  1.00 97.51 171 B 1 
ATOM   3100 C CA    . SER B 2 171 ? -16.175  -14.117 21.175  1.00 97.27 171 B 1 
ATOM   3101 C C     . SER B 2 171 ? -16.867  -12.751 21.212  1.00 97.16 171 B 1 
ATOM   3102 O O     . SER B 2 171 ? -18.094  -12.678 21.194  1.00 95.96 171 B 1 
ATOM   3103 C CB    . SER B 2 171 ? -15.742  -14.496 22.596  1.00 96.48 171 B 1 
ATOM   3104 O OG    . SER B 2 171 ? -15.205  -15.804 22.628  1.00 84.11 171 B 1 
ATOM   3105 N N     . GLU B 2 172 ? -16.111  -11.657 21.218  1.00 97.13 172 B 1 
ATOM   3106 C CA    . GLU B 2 172 ? -16.668  -10.300 21.155  1.00 96.66 172 B 1 
ATOM   3107 C C     . GLU B 2 172 ? -17.403  -10.044 19.830  1.00 96.57 172 B 1 
ATOM   3108 O O     . GLU B 2 172 ? -18.537  -9.553  19.826  1.00 95.44 172 B 1 
ATOM   3109 C CB    . GLU B 2 172 ? -15.556  -9.262  21.365  1.00 96.08 172 B 1 
ATOM   3110 C CG    . GLU B 2 172 ? -15.065  -9.192  22.822  1.00 86.01 172 B 1 
ATOM   3111 C CD    . GLU B 2 172 ? -13.907  -8.198  23.024  1.00 80.98 172 B 1 
ATOM   3112 O OE1   . GLU B 2 172 ? -13.212  -8.303  24.060  1.00 73.49 172 B 1 
ATOM   3113 O OE2   . GLU B 2 172 ? -13.701  -7.319  22.162  1.00 75.03 172 B 1 
ATOM   3114 N N     . VAL B 2 173 ? -16.812  -10.454 18.707  1.00 96.91 173 B 1 
ATOM   3115 C CA    . VAL B 2 173 ? -17.453  -10.392 17.385  1.00 96.64 173 B 1 
ATOM   3116 C C     . VAL B 2 173 ? -18.757  -11.195 17.373  1.00 96.33 173 B 1 
ATOM   3117 O O     . VAL B 2 173 ? -19.792  -10.683 16.937  1.00 95.31 173 B 1 
ATOM   3118 C CB    . VAL B 2 173 ? -16.485  -10.883 16.288  1.00 96.32 173 B 1 
ATOM   3119 C CG1   . VAL B 2 173 ? -17.182  -11.089 14.939  1.00 94.16 173 B 1 
ATOM   3120 C CG2   . VAL B 2 173 ? -15.357  -9.873  16.049  1.00 94.55 173 B 1 
ATOM   3121 N N     . TYR B 2 174 ? -18.744  -12.426 17.894  1.00 96.27 174 B 1 
ATOM   3122 C CA    . TYR B 2 174 ? -19.941  -13.268 17.980  1.00 95.91 174 B 1 
ATOM   3123 C C     . TYR B 2 174 ? -21.056  -12.604 18.794  1.00 95.25 174 B 1 
ATOM   3124 O O     . TYR B 2 174 ? -22.208  -12.582 18.355  1.00 94.10 174 B 1 
ATOM   3125 C CB    . TYR B 2 174 ? -19.575  -14.634 18.567  1.00 95.61 174 B 1 
ATOM   3126 C CG    . TYR B 2 174 ? -20.790  -15.508 18.798  1.00 94.85 174 B 1 
ATOM   3127 C CD1   . TYR B 2 174 ? -21.363  -15.610 20.082  1.00 91.86 174 B 1 
ATOM   3128 C CD2   . TYR B 2 174 ? -21.398  -16.173 17.714  1.00 92.11 174 B 1 
ATOM   3129 C CE1   . TYR B 2 174 ? -22.528  -16.368 20.280  1.00 91.36 174 B 1 
ATOM   3130 C CE2   . TYR B 2 174 ? -22.564  -16.932 17.903  1.00 90.93 174 B 1 
ATOM   3131 C CZ    . TYR B 2 174 ? -23.128  -17.026 19.189  1.00 91.22 174 B 1 
ATOM   3132 O OH    . TYR B 2 174 ? -24.273  -17.759 19.377  1.00 89.76 174 B 1 
ATOM   3133 N N     . ARG B 2 175 ? -20.727  -11.996 19.942  1.00 95.26 175 B 1 
ATOM   3134 C CA    . ARG B 2 175 ? -21.706  -11.296 20.793  1.00 94.51 175 B 1 
ATOM   3135 C C     . ARG B 2 175 ? -22.335  -10.089 20.095  1.00 93.66 175 B 1 
ATOM   3136 O O     . ARG B 2 175 ? -23.516  -9.821  20.298  1.00 91.62 175 B 1 
ATOM   3137 C CB    . ARG B 2 175 ? -21.033  -10.858 22.097  1.00 93.63 175 B 1 
ATOM   3138 C CG    . ARG B 2 175 ? -20.737  -12.054 23.021  1.00 88.21 175 B 1 
ATOM   3139 C CD    . ARG B 2 175 ? -19.899  -11.585 24.211  1.00 85.76 175 B 1 
ATOM   3140 N NE    . ARG B 2 175 ? -19.432  -12.717 25.017  1.00 79.10 175 B 1 
ATOM   3141 C CZ    . ARG B 2 175 ? -18.657  -12.662 26.081  1.00 73.82 175 B 1 
ATOM   3142 N NH1   . ARG B 2 175 ? -18.284  -11.521 26.611  1.00 66.20 175 B 1 
ATOM   3143 N NH2   . ARG B 2 175 ? -18.236  -13.772 26.613  1.00 65.66 175 B 1 
ATOM   3144 N N     . ILE B 2 176 ? -21.580  -9.361  19.283  1.00 93.85 176 B 1 
ATOM   3145 C CA    . ILE B 2 176 ? -22.115  -8.231  18.511  1.00 92.32 176 B 1 
ATOM   3146 C C     . ILE B 2 176 ? -23.049  -8.723  17.404  1.00 91.61 176 B 1 
ATOM   3147 O O     . ILE B 2 176 ? -24.153  -8.194  17.252  1.00 88.75 176 B 1 
ATOM   3148 C CB    . ILE B 2 176 ? -20.969  -7.345  17.972  1.00 90.86 176 B 1 
ATOM   3149 C CG1   . ILE B 2 176 ? -20.324  -6.604  19.173  1.00 86.78 176 B 1 
ATOM   3150 C CG2   . ILE B 2 176 ? -21.470  -6.339  16.919  1.00 85.43 176 B 1 
ATOM   3151 C CD1   . ILE B 2 176 ? -19.078  -5.795  18.822  1.00 76.69 176 B 1 
ATOM   3152 N N     . ILE B 2 177 ? -22.643  -9.746  16.653  1.00 91.83 177 B 1 
ATOM   3153 C CA    . ILE B 2 177 ? -23.443  -10.292 15.549  1.00 90.00 177 B 1 
ATOM   3154 C C     . ILE B 2 177 ? -24.716  -10.959 16.065  1.00 88.90 177 B 1 
ATOM   3155 O O     . ILE B 2 177 ? -25.796  -10.670 15.556  1.00 85.03 177 B 1 
ATOM   3156 C CB    . ILE B 2 177 ? -22.585  -11.236 14.680  1.00 88.10 177 B 1 
ATOM   3157 C CG1   . ILE B 2 177 ? -21.525  -10.372 13.960  1.00 81.93 177 B 1 
ATOM   3158 C CG2   . ILE B 2 177 ? -23.441  -12.020 13.666  1.00 79.54 177 B 1 
ATOM   3159 C CD1   . ILE B 2 177 ? -20.603  -11.155 13.040  1.00 71.36 177 B 1 
ATOM   3160 N N     . SER B 2 178 ? -24.622  -11.784 17.104  1.00 88.49 178 B 1 
ATOM   3161 C CA    . SER B 2 178 ? -25.787  -12.461 17.686  1.00 86.78 178 B 1 
ATOM   3162 C C     . SER B 2 178 ? -26.810  -11.473 18.253  1.00 85.09 178 B 1 
ATOM   3163 O O     . SER B 2 178 ? -28.007  -11.635 18.025  1.00 80.01 178 B 1 
ATOM   3164 C CB    . SER B 2 178 ? -25.353  -13.465 18.758  1.00 83.90 178 B 1 
ATOM   3165 O OG    . SER B 2 178 ? -24.605  -12.831 19.775  1.00 74.86 178 B 1 
ATOM   3166 N N     . LYS B 2 179 ? -26.373  -10.382 18.902  1.00 83.79 179 B 1 
ATOM   3167 C CA    . LYS B 2 179 ? -27.274  -9.311  19.357  1.00 82.28 179 B 1 
ATOM   3168 C C     . LYS B 2 179 ? -27.969  -8.602  18.194  1.00 80.76 179 B 1 
ATOM   3169 O O     . LYS B 2 179 ? -29.166  -8.326  18.294  1.00 76.14 179 B 1 
ATOM   3170 C CB    . LYS B 2 179 ? -26.515  -8.286  20.210  1.00 78.66 179 B 1 
ATOM   3171 C CG    . LYS B 2 179 ? -26.256  -8.793  21.636  1.00 71.37 179 B 1 
ATOM   3172 C CD    . LYS B 2 179 ? -25.455  -7.741  22.412  1.00 67.39 179 B 1 
ATOM   3173 C CE    . LYS B 2 179 ? -25.162  -8.232  23.830  1.00 58.20 179 B 1 
ATOM   3174 N NZ    . LYS B 2 179 ? -24.419  -7.215  24.619  1.00 52.78 179 B 1 
ATOM   3175 N N     . LYS B 2 180 ? -27.261  -8.320  17.101  1.00 77.53 180 B 1 
ATOM   3176 C CA    . LYS B 2 180 ? -27.867  -7.711  15.909  1.00 75.59 180 B 1 
ATOM   3177 C C     . LYS B 2 180 ? -28.949  -8.617  15.316  1.00 74.29 180 B 1 
ATOM   3178 O O     . LYS B 2 180 ? -30.049  -8.128  15.068  1.00 70.28 180 B 1 
ATOM   3179 C CB    . LYS B 2 180 ? -26.804  -7.341  14.863  1.00 71.63 180 B 1 
ATOM   3180 C CG    . LYS B 2 180 ? -26.048  -6.048  15.220  1.00 65.47 180 B 1 
ATOM   3181 C CD    . LYS B 2 180 ? -25.050  -5.672  14.111  1.00 61.67 180 B 1 
ATOM   3182 C CE    . LYS B 2 180 ? -24.341  -4.350  14.435  1.00 54.58 180 B 1 
ATOM   3183 N NZ    . LYS B 2 180 ? -23.392  -3.926  13.362  1.00 49.43 180 B 1 
ATOM   3184 N N     . SER B 2 181 ? -28.699  -9.912  15.195  1.00 72.22 181 B 1 
ATOM   3185 C CA    . SER B 2 181 ? -29.691  -10.877 14.704  1.00 72.16 181 B 1 
ATOM   3186 C C     . SER B 2 181 ? -30.951  -10.925 15.581  1.00 71.08 181 B 1 
ATOM   3187 O O     . SER B 2 181 ? -32.061  -10.870 15.066  1.00 66.40 181 B 1 
ATOM   3188 C CB    . SER B 2 181 ? -29.073  -12.279 14.608  1.00 67.02 181 B 1 
ATOM   3189 O OG    . SER B 2 181 ? -27.898  -12.254 13.818  1.00 59.30 181 B 1 
ATOM   3190 N N     . ILE B 2 182 ? -30.802  -10.936 16.908  1.00 67.06 182 B 1 
ATOM   3191 C CA    . ILE B 2 182 ? -31.951  -10.927 17.833  1.00 66.96 182 B 1 
ATOM   3192 C C     . ILE B 2 182 ? -32.757  -9.623  17.704  1.00 65.69 182 B 1 
ATOM   3193 O O     . ILE B 2 182 ? -33.987  -9.648  17.722  1.00 61.33 182 B 1 
ATOM   3194 C CB    . ILE B 2 182 ? -31.474  -11.159 19.288  1.00 63.94 182 B 1 
ATOM   3195 C CG1   . ILE B 2 182 ? -30.870  -12.575 19.451  1.00 61.27 182 B 1 
ATOM   3196 C CG2   . ILE B 2 182 ? -32.633  -10.986 20.293  1.00 58.40 182 B 1 
ATOM   3197 C CD1   . ILE B 2 182 ? -30.007  -12.732 20.709  1.00 54.65 182 B 1 
ATOM   3198 N N     . SER B 2 183 ? -32.082  -8.474  17.566  1.00 65.63 183 B 1 
ATOM   3199 C CA    . SER B 2 183 ? -32.767  -7.189  17.404  1.00 66.18 183 B 1 
ATOM   3200 C C     . SER B 2 183 ? -33.513  -7.088  16.070  1.00 63.78 183 B 1 
ATOM   3201 O O     . SER B 2 183 ? -34.637  -6.577  16.054  1.00 59.49 183 B 1 
ATOM   3202 C CB    . SER B 2 183 ? -31.801  -6.013  17.598  1.00 62.39 183 B 1 
ATOM   3203 O OG    . SER B 2 183 ? -30.807  -5.933  16.598  1.00 55.55 183 B 1 
ATOM   3204 N N     . SER B 2 184 ? -32.954  -7.613  14.983  1.00 62.60 184 B 1 
ATOM   3205 C CA    . SER B 2 184 ? -33.641  -7.651  13.687  1.00 62.48 184 B 1 
ATOM   3206 C C     . SER B 2 184 ? -34.863  -8.571  13.709  1.00 59.97 184 B 1 
ATOM   3207 O O     . SER B 2 184 ? -35.915  -8.176  13.200  1.00 55.11 184 B 1 
ATOM   3208 C CB    . SER B 2 184 ? -32.689  -8.043  12.546  1.00 58.65 184 B 1 
ATOM   3209 O OG    . SER B 2 184 ? -32.019  -9.265  12.758  1.00 53.41 184 B 1 
ATOM   3210 N N     . ASP B 2 185 ? -34.767  -9.730  14.361  1.00 56.99 185 B 1 
ATOM   3211 C CA    . ASP B 2 185 ? -35.904  -10.652 14.492  1.00 57.53 185 B 1 
ATOM   3212 C C     . ASP B 2 185 ? -37.026  -10.070 15.362  1.00 54.24 185 B 1 
ATOM   3213 O O     . ASP B 2 185 ? -38.208  -10.240 15.054  1.00 51.82 185 B 1 
ATOM   3214 C CB    . ASP B 2 185 ? -35.431  -12.001 15.059  1.00 55.01 185 B 1 
ATOM   3215 C CG    . ASP B 2 185 ? -34.766  -12.920 14.023  1.00 51.92 185 B 1 
ATOM   3216 O OD1   . ASP B 2 185 ? -34.876  -12.636 12.813  1.00 49.26 185 B 1 
ATOM   3217 O OD2   . ASP B 2 185 ? -34.163  -13.925 14.469  1.00 48.43 185 B 1 
ATOM   3218 N N     . GLN B 2 186 ? -36.700  -9.316  16.420  1.00 51.45 186 B 1 
ATOM   3219 C CA    . GLN B 2 186 ? -37.720  -8.618  17.214  1.00 51.49 186 B 1 
ATOM   3220 C C     . GLN B 2 186 ? -38.419  -7.501  16.422  1.00 48.47 186 B 1 
ATOM   3221 O O     . GLN B 2 186 ? -39.619  -7.276  16.608  1.00 45.99 186 B 1 
ATOM   3222 C CB    . GLN B 2 186 ? -37.111  -8.055  18.502  1.00 50.30 186 B 1 
ATOM   3223 C CG    . GLN B 2 186 ? -36.882  -9.158  19.547  1.00 47.56 186 B 1 
ATOM   3224 C CD    . GLN B 2 186 ? -36.416  -8.614  20.897  1.00 43.19 186 B 1 
ATOM   3225 O OE1   . GLN B 2 186 ? -36.118  -7.444  21.093  1.00 42.55 186 B 1 
ATOM   3226 N NE2   . GLN B 2 186 ? -36.350  -9.454  21.904  1.00 40.29 186 B 1 
ATOM   3227 N N     . THR B 2 187 ? -37.704  -6.801  15.533  1.00 45.94 187 B 1 
ATOM   3228 C CA    . THR B 2 187 ? -38.328  -5.763  14.690  1.00 46.42 187 B 1 
ATOM   3229 C C     . THR B 2 187 ? -39.248  -6.373  13.636  1.00 44.40 187 B 1 
ATOM   3230 O O     . THR B 2 187 ? -40.339  -5.839  13.408  1.00 41.96 187 B 1 
ATOM   3231 C CB    . THR B 2 187 ? -37.318  -4.816  14.006  1.00 44.08 187 B 1 
ATOM   3232 O OG1   . THR B 2 187 ? -35.995  -4.977  14.433  1.00 40.29 187 B 1 
ATOM   3233 C CG2   . THR B 2 187 ? -37.668  -3.356  14.292  1.00 41.09 187 B 1 
ATOM   3234 N N     . THR B 2 188 ? -38.872  -7.493  13.031  1.00 43.07 188 B 1 
ATOM   3235 C CA    . THR B 2 188 ? -39.741  -8.218  12.087  1.00 43.90 188 B 1 
ATOM   3236 C C     . THR B 2 188 ? -40.936  -8.880  12.774  1.00 42.15 188 B 1 
ATOM   3237 O O     . THR B 2 188 ? -42.047  -8.815  12.240  1.00 40.11 188 B 1 
ATOM   3238 C CB    . THR B 2 188 ? -38.976  -9.270  11.258  1.00 41.73 188 B 1 
ATOM   3239 O OG1   . THR B 2 188 ? -37.825  -9.738  11.915  1.00 38.24 188 B 1 
ATOM   3240 C CG2   . THR B 2 188 ? -38.515  -8.698  9.924   1.00 39.35 188 B 1 
ATOM   3241 N N     . ALA B 2 189 ? -40.779  -9.432  13.975  1.00 42.87 189 B 1 
ATOM   3242 C CA    . ALA B 2 189 ? -41.893  -10.003 14.739  1.00 43.95 189 B 1 
ATOM   3243 C C     . ALA B 2 189 ? -42.947  -8.942  15.119  1.00 42.02 189 B 1 
ATOM   3244 O O     . ALA B 2 189 ? -44.148  -9.186  14.990  1.00 40.41 189 B 1 
ATOM   3245 C CB    . ALA B 2 189 ? -41.335  -10.716 15.977  1.00 43.18 189 B 1 
ATOM   3246 N N     . ASN B 2 190 ? -42.521  -7.739  15.531  1.00 40.67 190 B 1 
ATOM   3247 C CA    . ASN B 2 190 ? -43.456  -6.650  15.847  1.00 41.21 190 B 1 
ATOM   3248 C C     . ASN B 2 190 ? -44.159  -6.065  14.609  1.00 39.15 190 B 1 
ATOM   3249 O O     . ASN B 2 190 ? -45.269  -5.543  14.740  1.00 37.42 190 B 1 
ATOM   3250 C CB    . ASN B 2 190 ? -42.724  -5.549  16.639  1.00 39.79 190 B 1 
ATOM   3251 C CG    . ASN B 2 190 ? -42.782  -5.740  18.151  1.00 36.21 190 B 1 
ATOM   3252 O OD1   . ASN B 2 190 ? -43.600  -6.450  18.704  1.00 35.35 190 B 1 
ATOM   3253 N ND2   . ASN B 2 190 ? -41.928  -5.058  18.885  1.00 34.89 190 B 1 
ATOM   3254 N N     . ALA B 2 191 ? -43.547  -6.128  13.428  1.00 38.41 191 B 1 
ATOM   3255 C CA    . ALA B 2 191 ? -44.193  -5.657  12.204  1.00 39.08 191 B 1 
ATOM   3256 C C     . ALA B 2 191 ? -45.387  -6.545  11.808  1.00 38.01 191 B 1 
ATOM   3257 O O     . ALA B 2 191 ? -46.445  -6.023  11.448  1.00 36.26 191 B 1 
ATOM   3258 C CB    . ALA B 2 191 ? -43.141  -5.554  11.092  1.00 37.79 191 B 1 
ATOM   3259 N N     . ASN B 2 192 ? -45.260  -7.863  11.958  1.00 36.12 192 B 1 
ATOM   3260 C CA    . ASN B 2 192 ? -46.325  -8.804  11.588  1.00 37.01 192 B 1 
ATOM   3261 C C     . ASN B 2 192 ? -47.574  -8.746  12.484  1.00 35.09 192 B 1 
ATOM   3262 O O     . ASN B 2 192 ? -48.628  -9.231  12.076  1.00 33.91 192 B 1 
ATOM   3263 C CB    . ASN B 2 192 ? -45.752  -10.233 11.549  1.00 35.88 192 B 1 
ATOM   3264 C CG    . ASN B 2 192 ? -45.161  -10.612 10.198  1.00 32.55 192 B 1 
ATOM   3265 O OD1   . ASN B 2 192 ? -45.276  -9.929  9.201   1.00 32.09 192 B 1 
ATOM   3266 N ND2   . ASN B 2 192 ? -44.521  -11.758 10.118  1.00 32.13 192 B 1 
ATOM   3267 N N     . ILE B 2 193 ? -47.498  -8.185  13.695  1.00 35.18 193 B 1 
ATOM   3268 C CA    . ILE B 2 193 ? -48.677  -8.112  14.580  1.00 34.58 193 B 1 
ATOM   3269 C C     . ILE B 2 193 ? -49.675  -7.039  14.108  1.00 34.02 193 B 1 
ATOM   3270 O O     . ILE B 2 193 ? -50.868  -7.166  14.366  1.00 32.79 193 B 1 
ATOM   3271 C CB    . ILE B 2 193 ? -48.249  -7.919  16.053  1.00 32.79 193 B 1 
ATOM   3272 C CG1   . ILE B 2 193 ? -47.380  -9.111  16.524  1.00 30.42 193 B 1 
ATOM   3273 C CG2   . ILE B 2 193 ? -49.473  -7.770  16.984  1.00 32.74 193 B 1 
ATOM   3274 C CD1   . ILE B 2 193 ? -46.749  -8.932  17.908  1.00 30.48 193 B 1 
ATOM   3275 N N     . LYS B 2 194 ? -49.213  -5.972  13.429  1.00 32.55 194 B 1 
ATOM   3276 C CA    . LYS B 2 194 ? -50.101  -4.829  13.135  1.00 35.02 194 B 1 
ATOM   3277 C C     . LYS B 2 194 ? -51.150  -5.084  12.057  1.00 33.17 194 B 1 
ATOM   3278 O O     . LYS B 2 194 ? -52.219  -4.484  12.143  1.00 31.69 194 B 1 
ATOM   3279 C CB    . LYS B 2 194 ? -49.297  -3.572  12.779  1.00 34.37 194 B 1 
ATOM   3280 C CG    . LYS B 2 194 ? -48.939  -2.763  14.025  1.00 31.84 194 B 1 
ATOM   3281 C CD    . LYS B 2 194 ? -48.384  -1.401  13.603  1.00 30.93 194 B 1 
ATOM   3282 C CE    . LYS B 2 194 ? -48.104  -0.539  14.830  1.00 26.73 194 B 1 
ATOM   3283 N NZ    . LYS B 2 194 ? -47.608  0.803   14.445  1.00 24.96 194 B 1 
ATOM   3284 N N     . GLU B 2 195 ? -50.880  -5.905  11.059  1.00 33.46 195 B 1 
ATOM   3285 C CA    . GLU B 2 195 ? -51.886  -6.208  10.027  1.00 34.51 195 B 1 
ATOM   3286 C C     . GLU B 2 195 ? -52.923  -7.229  10.535  1.00 32.34 195 B 1 
ATOM   3287 O O     . GLU B 2 195 ? -53.202  -8.249  9.912   1.00 31.97 195 B 1 
ATOM   3288 C CB    . GLU B 2 195 ? -51.240  -6.594  8.689   1.00 35.23 195 B 1 
ATOM   3289 C CG    . GLU B 2 195 ? -50.609  -5.384  7.991   1.00 33.10 195 B 1 
ATOM   3290 C CD    . GLU B 2 195 ? -50.153  -5.680  6.554   1.00 32.51 195 B 1 
ATOM   3291 O OE1   . GLU B 2 195 ? -49.845  -4.693  5.846   1.00 28.80 195 B 1 
ATOM   3292 O OE2   . GLU B 2 195 ? -50.096  -6.867  6.173   1.00 32.36 195 B 1 
ATOM   3293 N N     . GLY B 2 196 ? -53.511  -6.940  11.687  1.00 38.11 196 B 1 
ATOM   3294 C CA    . GLY B 2 196 ? -54.775  -7.543  12.069  1.00 36.49 196 B 1 
ATOM   3295 C C     . GLY B 2 196 ? -55.823  -7.100  11.057  1.00 35.25 196 B 1 
ATOM   3296 O O     . GLY B 2 196 ? -56.353  -5.998  11.166  1.00 33.70 196 B 1 
ATOM   3297 N N     . GLN B 2 197 ? -56.108  -7.947  10.069  1.00 33.38 197 B 1 
ATOM   3298 C CA    . GLN B 2 197 ? -57.204  -7.730  9.132   1.00 36.16 197 B 1 
ATOM   3299 C C     . GLN B 2 197 ? -58.490  -7.559  9.939   1.00 34.35 197 B 1 
ATOM   3300 O O     . GLN B 2 197 ? -59.013  -8.512  10.520  1.00 34.36 197 B 1 
ATOM   3301 C CB    . GLN B 2 197 ? -57.334  -8.905  8.152   1.00 37.49 197 B 1 
ATOM   3302 C CG    . GLN B 2 197 ? -56.264  -8.881  7.050   1.00 36.16 197 B 1 
ATOM   3303 C CD    . GLN B 2 197 ? -56.449  -10.003 6.023   1.00 34.78 197 B 1 
ATOM   3304 O OE1   . GLN B 2 197 ? -57.141  -10.979 6.222   1.00 32.81 197 B 1 
ATOM   3305 N NE2   . GLN B 2 197 ? -55.813  -9.899  4.875   1.00 31.93 197 B 1 
ATOM   3306 N N     . THR B 2 198 ? -59.004  -6.335  9.986   1.00 30.33 198 B 1 
ATOM   3307 C CA    . THR B 2 198 ? -60.325  -6.040  10.531  1.00 30.53 198 B 1 
ATOM   3308 C C     . THR B 2 198 ? -61.332  -6.713  9.606   1.00 29.83 198 B 1 
ATOM   3309 O O     . THR B 2 198 ? -61.593  -6.235  8.509   1.00 29.77 198 B 1 
ATOM   3310 C CB    . THR B 2 198 ? -60.564  -4.523  10.626  1.00 30.63 198 B 1 
ATOM   3311 O OG1   . THR B 2 198 ? -59.455  -3.892  11.222  1.00 27.45 198 B 1 
ATOM   3312 C CG2   . THR B 2 198 ? -61.780  -4.194  11.495  1.00 29.76 198 B 1 
ATOM   3313 N N     . ILE B 2 199 ? -61.829  -7.873  10.022  1.00 31.16 199 B 1 
ATOM   3314 C CA    . ILE B 2 199 ? -62.904  -8.555  9.302   1.00 31.93 199 B 1 
ATOM   3315 C C     . ILE B 2 199 ? -64.146  -7.683  9.477   1.00 30.83 199 B 1 
ATOM   3316 O O     . ILE B 2 199 ? -64.814  -7.744  10.506  1.00 29.91 199 B 1 
ATOM   3317 C CB    . ILE B 2 199 ? -63.107  -10.002 9.800   1.00 32.08 199 B 1 
ATOM   3318 C CG1   . ILE B 2 199 ? -61.806  -10.829 9.644   1.00 29.75 199 B 1 
ATOM   3319 C CG2   . ILE B 2 199 ? -64.263  -10.665 9.025   1.00 31.82 199 B 1 
ATOM   3320 C CD1   . ILE B 2 199 ? -61.872  -12.241 10.246  1.00 29.87 199 B 1 
ATOM   3321 N N     . ASP B 2 200 ? -64.428  -6.850  8.475   1.00 32.19 200 B 1 
ATOM   3322 C CA    . ASP B 2 200 ? -65.670  -6.083  8.403   1.00 35.32 200 B 1 
ATOM   3323 C C     . ASP B 2 200 ? -66.821  -7.073  8.196   1.00 32.88 200 B 1 
ATOM   3324 O O     . ASP B 2 200 ? -67.097  -7.537  7.084   1.00 33.33 200 B 1 
ATOM   3325 C CB    . ASP B 2 200 ? -65.583  -5.006  7.303   1.00 36.27 200 B 1 
ATOM   3326 C CG    . ASP B 2 200 ? -65.664  -3.559  7.813   1.00 33.40 200 B 1 
ATOM   3327 O OD1   . ASP B 2 200 ? -66.108  -3.349  8.960   1.00 33.81 200 B 1 
ATOM   3328 O OD2   . ASP B 2 200 ? -65.306  -2.663  7.019   1.00 32.83 200 B 1 
ATOM   3329 N N     . VAL B 2 201 ? -67.466  -7.456  9.294   1.00 33.76 201 B 1 
ATOM   3330 C CA    . VAL B 2 201 ? -68.665  -8.298  9.262   1.00 36.26 201 B 1 
ATOM   3331 C C     . VAL B 2 201 ? -69.813  -7.420  8.773   1.00 34.90 201 B 1 
ATOM   3332 O O     . VAL B 2 201 ? -70.538  -6.814  9.559   1.00 33.57 201 B 1 
ATOM   3333 C CB    . VAL B 2 201 ? -68.958  -8.958  10.625  1.00 35.15 201 B 1 
ATOM   3334 C CG1   . VAL B 2 201 ? -70.135  -9.927  10.515  1.00 31.79 201 B 1 
ATOM   3335 C CG2   . VAL B 2 201 ? -67.752  -9.751  11.147  1.00 35.56 201 B 1 
ATOM   3336 N N     . ALA B 2 202 ? -69.961  -7.322  7.448   1.00 31.00 202 B 1 
ATOM   3337 C CA    . ALA B 2 202 ? -71.067  -6.615  6.822   1.00 34.32 202 B 1 
ATOM   3338 C C     . ALA B 2 202 ? -72.380  -7.296  7.230   1.00 32.74 202 B 1 
ATOM   3339 O O     . ALA B 2 202 ? -72.703  -8.398  6.777   1.00 31.78 202 B 1 
ATOM   3340 C CB    . ALA B 2 202 ? -70.855  -6.580  5.305   1.00 33.72 202 B 1 
ATOM   3341 N N     . ALA B 2 203 ? -73.134  -6.633  8.108   1.00 30.62 203 B 1 
ATOM   3342 C CA    . ALA B 2 203 ? -74.441  -7.089  8.560   1.00 32.96 203 B 1 
ATOM   3343 C C     . ALA B 2 203 ? -75.415  -7.065  7.374   1.00 31.28 203 B 1 
ATOM   3344 O O     . ALA B 2 203 ? -75.939  -6.019  6.994   1.00 29.97 203 B 1 
ATOM   3345 C CB    . ALA B 2 203 ? -74.899  -6.205  9.726   1.00 32.83 203 B 1 
ATOM   3346 N N     . THR B 2 204 ? -75.652  -8.228  6.797   1.00 30.60 204 B 1 
ATOM   3347 C CA    . THR B 2 204 ? -76.634  -8.420  5.728   1.00 31.83 204 B 1 
ATOM   3348 C C     . THR B 2 204 ? -78.029  -8.275  6.327   1.00 29.44 204 B 1 
ATOM   3349 O O     . THR B 2 204 ? -78.631  -9.241  6.790   1.00 27.30 204 B 1 
ATOM   3350 C CB    . THR B 2 204 ? -76.461  -9.779  5.022   1.00 29.79 204 B 1 
ATOM   3351 O OG1   . THR B 2 204 ? -75.151  -10.284 5.166   1.00 27.53 204 B 1 
ATOM   3352 C CG2   . THR B 2 204 ? -76.716  -9.660  3.521   1.00 30.79 204 B 1 
ATOM   3353 N N     . SER B 2 205 ? -78.559  -7.038  6.372   1.00 30.41 205 B 1 
ATOM   3354 C CA    . SER B 2 205 ? -79.924  -6.761  6.816   1.00 33.73 205 B 1 
ATOM   3355 C C     . SER B 2 205 ? -80.911  -7.252  5.754   1.00 30.77 205 B 1 
ATOM   3356 O O     . SER B 2 205 ? -81.284  -6.508  4.849   1.00 29.55 205 B 1 
ATOM   3357 C CB    . SER B 2 205 ? -80.097  -5.267  7.123   1.00 33.44 205 B 1 
ATOM   3358 O OG    . SER B 2 205 ? -79.744  -4.476  6.010   1.00 31.75 205 B 1 
ATOM   3359 N N     . GLU B 2 206 ? -81.316  -8.513  5.854   1.00 34.48 206 B 1 
ATOM   3360 C CA    . GLU B 2 206 ? -82.394  -9.063  5.026   1.00 37.52 206 B 1 
ATOM   3361 C C     . GLU B 2 206 ? -83.705  -8.326  5.340   1.00 33.50 206 B 1 
ATOM   3362 O O     . GLU B 2 206 ? -84.357  -8.541  6.365   1.00 32.20 206 B 1 
ATOM   3363 C CB    . GLU B 2 206 ? -82.551  -10.571 5.226   1.00 38.17 206 B 1 
ATOM   3364 C CG    . GLU B 2 206 ? -81.441  -11.383 4.543   1.00 36.96 206 B 1 
ATOM   3365 C CD    . GLU B 2 206 ? -81.706  -12.898 4.576   1.00 35.19 206 B 1 
ATOM   3366 O OE1   . GLU B 2 206 ? -81.108  -13.604 3.733   1.00 31.90 206 B 1 
ATOM   3367 O OE2   . GLU B 2 206 ? -82.508  -13.342 5.425   1.00 38.20 206 B 1 
ATOM   3368 N N     . SER B 2 207 ? -84.109  -7.422  4.436   1.00 33.03 207 B 1 
ATOM   3369 C CA    . SER B 2 207 ? -85.409  -6.757  4.483   1.00 36.49 207 B 1 
ATOM   3370 C C     . SER B 2 207 ? -86.506  -7.755  4.100   1.00 32.60 207 B 1 
ATOM   3371 O O     . SER B 2 207 ? -86.846  -7.904  2.928   1.00 31.23 207 B 1 
ATOM   3372 C CB    . SER B 2 207 ? -85.405  -5.519  3.575   1.00 35.80 207 B 1 
ATOM   3373 O OG    . SER B 2 207 ? -85.071  -5.855  2.247   1.00 34.53 207 B 1 
ATOM   3374 N N     . ASN B 2 208 ? -87.046  -8.443  5.101   1.00 30.17 208 B 1 
ATOM   3375 C CA    . ASN B 2 208 ? -88.189  -9.349  4.929   1.00 32.46 208 B 1 
ATOM   3376 C C     . ASN B 2 208 ? -89.431  -8.547  4.492   1.00 29.98 208 B 1 
ATOM   3377 O O     . ASN B 2 208 ? -90.172  -7.999  5.313   1.00 28.80 208 B 1 
ATOM   3378 C CB    . ASN B 2 208 ? -88.403  -10.162 6.224   1.00 31.64 208 B 1 
ATOM   3379 C CG    . ASN B 2 208 ? -88.016  -11.624 6.087   1.00 28.81 208 B 1 
ATOM   3380 O OD1   . ASN B 2 208 ? -88.048  -12.205 5.023   1.00 30.06 208 B 1 
ATOM   3381 N ND2   . ASN B 2 208 ? -87.676  -12.282 7.174   1.00 32.39 208 B 1 
ATOM   3382 N N     . ALA B 2 209 ? -89.666  -8.456  3.182   1.00 31.15 209 B 1 
ATOM   3383 C CA    . ALA B 2 209 ? -90.827  -7.808  2.591   1.00 36.37 209 B 1 
ATOM   3384 C C     . ALA B 2 209 ? -92.088  -8.622  2.931   1.00 33.53 209 B 1 
ATOM   3385 O O     . ALA B 2 209 ? -92.314  -9.703  2.379   1.00 33.53 209 B 1 
ATOM   3386 C CB    . ALA B 2 209 ? -90.598  -7.648  1.081   1.00 37.34 209 B 1 
ATOM   3387 N N     . LYS B 2 210 ? -92.918  -8.093  3.838   1.00 33.88 210 B 1 
ATOM   3388 C CA    . LYS B 2 210 ? -94.255  -8.628  4.148   1.00 37.37 210 B 1 
ATOM   3389 C C     . LYS B 2 210 ? -95.130  -8.539  2.889   1.00 33.21 210 B 1 
ATOM   3390 O O     . LYS B 2 210 ? -95.742  -7.501  2.644   1.00 32.67 210 B 1 
ATOM   3391 C CB    . LYS B 2 210 ? -94.904  -7.849  5.303   1.00 38.36 210 B 1 
ATOM   3392 C CG    . LYS B 2 210 ? -94.351  -8.191  6.691   1.00 36.66 210 B 1 
ATOM   3393 C CD    . LYS B 2 210 ? -95.101  -7.391  7.766   1.00 35.92 210 B 1 
ATOM   3394 C CE    . LYS B 2 210 ? -94.642  -7.784  9.172   1.00 33.46 210 B 1 
ATOM   3395 N NZ    . LYS B 2 210 ? -95.325  -7.012  10.236  1.00 30.05 210 B 1 
ATOM   3396 N N     . LYS B 2 211 ? -95.192  -9.601  2.079   1.00 34.25 211 B 1 
ATOM   3397 C CA    . LYS B 2 211 ? -96.211  -9.686  1.026   1.00 38.98 211 B 1 
ATOM   3398 C C     . LYS B 2 211 ? -97.604  -9.777  1.668   1.00 34.85 211 B 1 
ATOM   3399 O O     . LYS B 2 211 ? -97.766  -10.487 2.659   1.00 34.19 211 B 1 
ATOM   3400 C CB    . LYS B 2 211 ? -95.951  -10.847 0.062   1.00 40.02 211 B 1 
ATOM   3401 C CG    . LYS B 2 211 ? -95.072  -10.415 -1.119  1.00 38.34 211 B 1 
ATOM   3402 C CD    . LYS B 2 211 ? -94.965  -11.525 -2.162  1.00 37.47 211 B 1 
ATOM   3403 C CE    . LYS B 2 211 ? -94.185  -11.048 -3.391  1.00 34.21 211 B 1 
ATOM   3404 N NZ    . LYS B 2 211 ? -94.057  -12.098 -4.427  1.00 30.87 211 B 1 
ATOM   3405 N N     . PRO B 2 212 ? -98.598  -9.046  1.143   1.00 34.18 212 B 1 
ATOM   3406 C CA    . PRO B 2 212 ? -99.933  -8.972  1.715   1.00 39.92 212 B 1 
ATOM   3407 C C     . PRO B 2 212 ? -100.640 -10.327 1.589   1.00 39.67 212 B 1 
ATOM   3408 O O     . PRO B 2 212 ? -100.638 -10.947 0.524   1.00 38.70 212 B 1 
ATOM   3409 C CB    . PRO B 2 212 ? -100.643 -7.853  0.948   1.00 37.92 212 B 1 
ATOM   3410 C CG    . PRO B 2 212 ? -99.943  -7.854  -0.409  1.00 38.57 212 B 1 
ATOM   3411 C CD    . PRO B 2 212 ? -98.511  -8.277  -0.082  1.00 44.86 212 B 1 
ATOM   3412 N N     . CYS B 2 213 ? -101.235 -10.773 2.683   1.00 27.37 213 B 1 
ATOM   3413 C CA    . CYS B 2 213 ? -102.091 -11.954 2.669   1.00 30.99 213 B 1 
ATOM   3414 C C     . CYS B 2 213 ? -103.323 -11.678 1.798   1.00 27.59 213 B 1 
ATOM   3415 O O     . CYS B 2 213 ? -104.022 -10.682 1.988   1.00 27.27 213 B 1 
ATOM   3416 C CB    . CYS B 2 213 ? -102.503 -12.321 4.102   1.00 32.62 213 B 1 
ATOM   3417 S SG    . CYS B 2 213 ? -101.058 -12.878 5.058   1.00 30.45 213 B 1 
ATOM   3418 N N     . CYS B 2 214 ? -103.606 -12.587 0.863   1.00 28.22 214 B 1 
ATOM   3419 C CA    . CYS B 2 214 ? -104.829 -12.582 0.065   1.00 32.15 214 B 1 
ATOM   3420 C C     . CYS B 2 214 ? -106.023 -12.912 0.969   1.00 29.10 214 B 1 
ATOM   3421 O O     . CYS B 2 214 ? -106.441 -14.068 1.051   1.00 27.35 214 B 1 
ATOM   3422 C CB    . CYS B 2 214 ? -104.699 -13.611 -1.072  1.00 31.81 214 B 1 
ATOM   3423 S SG    . CYS B 2 214 ? -103.291 -13.239 -2.160  1.00 30.25 214 B 1 
ATOM   3424 N N     . SER B 2 215 ? -106.556 -11.914 1.689   1.00 31.29 215 B 1 
ATOM   3425 C CA    . SER B 2 215 ? -107.827 -12.082 2.396   1.00 35.37 215 B 1 
ATOM   3426 C C     . SER B 2 215 ? -108.949 -12.174 1.366   1.00 33.26 215 B 1 
ATOM   3427 O O     . SER B 2 215 ? -109.204 -11.215 0.639   1.00 31.90 215 B 1 
ATOM   3428 C CB    . SER B 2 215 ? -108.064 -10.947 3.396   1.00 35.36 215 B 1 
ATOM   3429 O OG    . SER B 2 215 ? -107.887 -9.693  2.793   1.00 33.21 215 B 1 
ATOM   3430 N N     . SER B 2 216 ? -109.586 -13.321 1.282   1.00 27.37 216 B 1 
ATOM   3431 C CA    . SER B 2 216 ? -110.699 -13.634 0.366   1.00 31.59 216 B 1 
ATOM   3432 C C     . SER B 2 216 ? -112.048 -13.018 0.780   1.00 30.51 216 B 1 
ATOM   3433 O O     . SER B 2 216 ? -113.053 -13.301 0.139   1.00 28.49 216 B 1 
ATOM   3434 C CB    . SER B 2 216 ? -110.838 -15.155 0.272   1.00 30.46 216 B 1 
ATOM   3435 O OG    . SER B 2 216 ? -110.788 -15.729 1.558   1.00 28.50 216 B 1 
ATOM   3436 N N     . SER B 2 217 ? -112.083 -12.252 1.894   1.00 31.50 217 B 1 
ATOM   3437 C CA    . SER B 2 217 ? -113.293 -11.562 2.364   1.00 32.62 217 B 1 
ATOM   3438 C C     . SER B 2 217 ? -113.494 -10.242 1.640   1.00 31.23 217 B 1 
ATOM   3439 O O     . SER B 2 217 ? -112.508 -9.509  1.494   1.00 26.88 217 B 1 
ATOM   3440 C CB    . SER B 2 217 ? -113.220 -11.283 3.867   1.00 30.59 217 B 1 
ATOM   3441 O OG    . SER B 2 217 ? -112.861 -12.465 4.546   1.00 28.03 217 B 1 
ATOM   3442 O OXT   . SER B 2 217 ? -114.685 -9.998  1.297   1.00 28.07 217 B 1 
HETATM 3443 P PG    . GTP C 3 .   ? 5.883    -7.469  8.565   1.00 82.40 1   C 1 
HETATM 3444 O O1G   . GTP C 3 .   ? 4.731    -6.555  8.861   1.00 74.26 1   C 1 
HETATM 3445 O O2G   . GTP C 3 .   ? 5.505    -8.677  7.743   1.00 73.62 1   C 1 
HETATM 3446 O O3G   . GTP C 3 .   ? 7.095    -6.757  8.023   1.00 72.98 1   C 1 
HETATM 3447 O O3B   . GTP C 3 .   ? 6.378    -8.049  10.000  1.00 85.22 1   C 1 
HETATM 3448 P PB    . GTP C 3 .   ? 5.479    -8.845  11.050  1.00 89.31 1   C 1 
HETATM 3449 O O1B   . GTP C 3 .   ? 4.721    -7.887  11.911  1.00 80.87 1   C 1 
HETATM 3450 O O2B   . GTP C 3 .   ? 4.659    -9.882  10.342  1.00 79.24 1   C 1 
HETATM 3451 O O3A   . GTP C 3 .   ? 6.575    -9.562  11.962  1.00 89.21 1   C 1 
HETATM 3452 P PA    . GTP C 3 .   ? 7.042    -11.079 11.829  1.00 91.20 1   C 1 
HETATM 3453 O O1A   . GTP C 3 .   ? 5.946    -11.978 12.302  1.00 80.88 1   C 1 
HETATM 3454 O O2A   . GTP C 3 .   ? 7.615    -11.318 10.464  1.00 77.70 1   C 1 
HETATM 3455 O "O5'" . GTP C 3 .   ? 8.210    -11.114 12.904  1.00 89.78 1   C 1 
HETATM 3456 C "C5'" . GTP C 3 .   ? 9.326    -10.241 12.809  1.00 89.89 1   C 1 
HETATM 3457 C "C4'" . GTP C 3 .   ? 10.453   -10.809 13.652  1.00 93.19 1   C 1 
HETATM 3458 O "O4'" . GTP C 3 .   ? 10.075   -10.805 15.016  1.00 93.94 1   C 1 
HETATM 3459 C "C3'" . GTP C 3 .   ? 10.806   -12.248 13.288  1.00 92.25 1   C 1 
HETATM 3460 O "O3'" . GTP C 3 .   ? 12.206   -12.398 13.339  1.00 90.58 1   C 1 
HETATM 3461 C "C2'" . GTP C 3 .   ? 10.145   -13.074 14.374  1.00 93.01 1   C 1 
HETATM 3462 O "O2'" . GTP C 3 .   ? 10.827   -14.260 14.639  1.00 91.87 1   C 1 
HETATM 3463 C "C1'" . GTP C 3 .   ? 10.194   -12.121 15.558  1.00 95.12 1   C 1 
HETATM 3464 N N9    . GTP C 3 .   ? 9.097    -12.358 16.500  1.00 95.72 1   C 1 
HETATM 3465 C C8    . GTP C 3 .   ? 7.763    -12.391 16.238  1.00 95.57 1   C 1 
HETATM 3466 N N7    . GTP C 3 .   ? 7.049    -12.620 17.337  1.00 96.16 1   C 1 
HETATM 3467 C C5    . GTP C 3 .   ? 7.953    -12.746 18.348  1.00 96.43 1   C 1 
HETATM 3468 C C6    . GTP C 3 .   ? 7.850    -13.002 19.757  1.00 96.67 1   C 1 
HETATM 3469 O O6    . GTP C 3 .   ? 6.773    -13.154 20.338  1.00 96.08 1   C 1 
HETATM 3470 N N1    . GTP C 3 .   ? 9.022    -13.059 20.458  1.00 96.42 1   C 1 
HETATM 3471 C C2    . GTP C 3 .   ? 10.251   -12.885 19.863  1.00 95.83 1   C 1 
HETATM 3472 N N2    . GTP C 3 .   ? 11.344   -12.957 20.640  1.00 95.26 1   C 1 
HETATM 3473 N N3    . GTP C 3 .   ? 10.383   -12.643 18.556  1.00 96.04 1   C 1 
HETATM 3474 C C4    . GTP C 3 .   ? 9.260    -12.571 17.808  1.00 96.16 1   C 1 
#
