# 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_trs130-208-a2a-gdp
#
_entry.id trs130-208-a2a-gdp
#
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" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE              c1ccc(cc1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                    C1C[C@H](NC1)C(=O)O                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                     C([C@@H](C(=O)O)N)O                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                  C[C@H]([C@@H](C(=O)O)N)O                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                   c1cc(ccc1C[C@@H](C(=O)O)N)O                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                     CC(C)[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
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 @ 2026-04-03 12:46:29)"
_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 76.17
_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 21.96 1 1   
A ALA 2   2 30.38 1 2   
A ASN 3   2 34.29 1 3   
A TYR 4   2 34.06 1 4   
A LEU 5   2 41.63 1 5   
A ALA 6   2 46.35 1 6   
A GLN 7   2 36.32 1 7   
A PHE 8   2 41.96 1 8   
A GLN 9   2 42.18 1 9   
A THR 10  2 43.53 1 10  
A ILE 11  2 37.90 1 11  
A LYS 12  2 40.49 1 12  
A ASN 13  2 40.99 1 13  
A SER 14  2 36.56 1 14  
A CYS 15  2 37.16 1 15  
A ASP 16  2 44.96 1 16  
A ARG 17  2 52.19 1 17  
A LEU 18  2 72.69 1 18  
A VAL 19  2 80.68 1 19  
A ALA 20  2 89.15 1 20  
A ALA 21  2 91.31 1 21  
A VAL 22  2 92.40 1 22  
A GLU 23  2 89.02 1 23  
A ASP 24  2 91.37 1 24  
A VAL 25  2 90.31 1 25  
A CYS 26  2 89.22 1 26  
A ASP 27  2 85.88 1 27  
A LEU 28  2 91.46 1 28  
A TRP 29  2 92.69 1 29  
A PRO 30  2 92.52 1 30  
A THR 31  2 86.63 1 31  
A VAL 32  2 89.55 1 32  
A LYS 33  2 86.69 1 33  
A GLY 34  2 89.44 1 34  
A LEU 35  2 84.46 1 35  
A PHE 36  2 87.32 1 36  
A GLU 37  2 82.75 1 37  
A GLU 38  2 77.19 1 38  
A HIS 39  2 76.83 1 39  
A GLN 40  2 71.55 1 40  
A PRO 41  2 75.00 1 41  
A LEU 42  2 75.61 1 42  
A LYS 43  2 67.45 1 43  
A ARG 44  2 59.69 1 44  
A ALA 45  2 73.19 1 45  
A PHE 46  2 67.10 1 46  
A LEU 47  2 69.52 1 47  
A THR 48  2 63.14 1 48  
A ASN 49  2 54.63 1 49  
A LYS 50  2 47.56 1 50  
A THR 51  2 53.36 1 51  
A ARG 52  2 52.73 1 52  
A ASN 53  2 59.52 1 53  
A PRO 54  2 68.18 1 54  
A VAL 55  2 66.30 1 55  
A PHE 56  2 66.85 1 56  
A VAL 57  2 70.06 1 57  
A GLU 58  2 63.28 1 58  
A ASN 59  2 68.12 1 59  
A LEU 60  2 74.40 1 60  
A PRO 61  2 76.16 1 61  
A VAL 62  2 83.16 1 62  
A GLU 63  2 80.19 1 63  
A PHE 64  2 89.89 1 64  
A ILE 65  2 85.12 1 65  
A LEU 66  2 88.99 1 66  
A THR 67  2 84.73 1 67  
A THR 68  2 83.62 1 68  
A ASP 69  2 81.13 1 69  
A ALA 70  2 75.90 1 70  
A ARG 71  2 69.10 1 71  
A LEU 72  2 70.58 1 72  
A ARG 73  2 51.49 1 73  
A SER 74  2 51.84 1 74  
A ARG 75  2 44.70 1 75  
A PHE 76  2 41.92 1 76  
A PRO 77  2 42.96 1 77  
A GLN 78  2 35.47 1 78  
A GLU 79  2 35.75 1 79  
A GLN 80  2 31.47 1 80  
A TYR 81  2 29.05 1 81  
A LEU 82  2 36.74 1 82  
A PHE 83  2 38.16 1 83  
A TRP 84  2 39.66 1 84  
A PHE 85  2 42.49 1 85  
A ARG 86  2 50.12 1 86  
A GLU 87  2 66.22 1 87  
A PRO 88  2 78.28 1 88  
A TYR 89  2 76.24 1 89  
A ALA 90  2 89.58 1 90  
A THR 91  2 90.77 1 91  
A ILE 92  2 93.98 1 92  
A VAL 93  2 94.59 1 93  
A LEU 94  2 91.79 1 94  
A VAL 95  2 92.23 1 95  
A THR 96  2 91.54 1 96  
A CYS 97  2 93.13 1 97  
A GLU 98  2 86.91 1 98  
A ASP 99  2 89.93 1 99  
A LEU 100 2 90.05 1 100 
A ASP 101 2 89.73 1 101 
A GLU 102 2 86.40 1 102 
A PHE 103 2 93.86 1 103 
A LYS 104 2 85.60 1 104 
A ASN 105 2 90.62 1 105 
A ILE 106 2 89.65 1 106 
A LEU 107 2 90.97 1 107 
A LYS 108 2 91.58 1 108 
A PRO 109 2 94.00 1 109 
A ARG 110 2 80.53 1 110 
A LEU 111 2 92.56 1 111 
A LYS 112 2 85.86 1 112 
A LEU 113 2 86.09 1 113 
A ILE 114 2 87.94 1 114 
A VAL 115 2 85.92 1 115 
A GLN 116 2 73.24 1 116 
A ASN 117 2 58.99 1 117 
A ASP 118 2 62.12 1 118 
A GLU 119 2 63.64 1 119 
A ARG 120 2 69.82 1 120 
A GLU 121 2 85.43 1 121 
A TRP 122 2 92.51 1 122 
A PHE 123 2 93.71 1 123 
A ILE 124 2 94.99 1 124 
A VAL 125 2 94.74 1 125 
A PHE 126 2 93.89 1 126 
A VAL 127 2 93.21 1 127 
A SER 128 2 90.45 1 128 
A LYS 129 2 82.71 1 129 
A ALA 130 2 87.38 1 130 
A HIS 131 2 81.26 1 131 
A PRO 132 2 84.88 1 132 
A SER 133 2 86.61 1 133 
A ASN 134 2 86.88 1 134 
A ASP 135 2 84.94 1 135 
A GLN 136 2 83.05 1 136 
A ALA 137 2 91.45 1 137 
A THR 138 2 87.63 1 138 
A LYS 139 2 84.56 1 139 
A ASN 140 2 90.12 1 140 
A VAL 141 2 92.00 1 141 
A LYS 142 2 83.75 1 142 
A LYS 143 2 87.69 1 143 
A VAL 144 2 94.50 1 144 
A TYR 145 2 93.62 1 145 
A ALA 146 2 95.98 1 146 
A LYS 147 2 86.24 1 147 
A LEU 148 2 93.75 1 148 
A GLU 149 2 90.12 1 149 
A VAL 150 2 93.16 1 150 
A ASP 151 2 92.32 1 151 
A PHE 152 2 92.63 1 152 
A SER 153 2 89.40 1 153 
A SER 154 2 86.14 1 154 
A LYS 155 2 74.86 1 155 
A LYS 156 2 74.54 1 156 
A ARG 157 2 81.40 1 157 
A GLU 158 2 80.30 1 158 
A ARG 159 2 86.66 1 159 
A CYS 160 2 93.59 1 160 
A CYS 161 2 92.09 1 161 
A LYS 162 2 88.74 1 162 
A LEU 163 2 90.73 1 163 
A ASP 164 2 83.77 1 164 
A VAL 165 2 82.51 1 165 
A HIS 166 2 78.25 1 166 
A GLY 167 2 75.79 1 167 
A PRO 168 2 68.48 1 168 
A GLU 169 2 62.05 1 169 
A GLY 170 2 70.90 1 170 
A ASN 171 2 73.06 1 171 
A PHE 172 2 87.91 1 172 
A TRP 173 2 83.82 1 173 
A GLU 174 2 79.36 1 174 
A ASP 175 2 86.64 1 175 
A LEU 176 2 89.78 1 176 
A GLU 177 2 82.23 1 177 
A LEU 178 2 84.42 1 178 
A LYS 179 2 89.98 1 179 
A ILE 180 2 89.73 1 180 
A THR 181 2 84.53 1 181 
A GLU 182 2 85.03 1 182 
A CYS 183 2 89.83 1 183 
A ILE 184 2 83.31 1 184 
A ARG 185 2 77.00 1 185 
A ASN 186 2 84.37 1 186 
A THR 187 2 81.93 1 187 
A LEU 188 2 73.82 1 188 
A ASP 189 2 76.82 1 189 
A ARG 190 2 70.63 1 190 
A ARG 191 2 69.70 1 191 
A ALA 192 2 74.70 1 192 
A GLN 193 2 74.27 1 193 
A PHE 194 2 70.25 1 194 
A TYR 195 2 70.70 1 195 
A GLU 196 2 74.24 1 196 
A ASP 197 2 80.35 1 197 
A GLU 198 2 73.58 1 198 
A ILE 199 2 79.50 1 199 
A ARG 200 2 74.05 1 200 
A LYS 201 2 78.39 1 201 
A LEU 202 2 82.93 1 202 
A SER 203 2 82.33 1 203 
A GLU 204 2 79.97 1 204 
A GLN 205 2 78.07 1 205 
A ARG 206 2 67.25 1 206 
A PHE 207 2 67.67 1 207 
A MET 208 2 59.82 1 208 
B MET 1   2 21.25 1 209 
B ALA 2   2 31.01 1 210 
B ARG 3   2 30.08 1 211 
B ARG 4   2 36.82 1 212 
B PRO 5   2 43.60 1 213 
B ASP 6   2 49.27 1 214 
B GLU 7   2 54.41 1 215 
B GLU 8   2 64.69 1 216 
B TYR 9   2 84.01 1 217 
B ASP 10  2 88.37 1 218 
B TYR 11  2 89.16 1 219 
B LEU 12  2 89.82 1 220 
B PHE 13  2 94.21 1 221 
B LYS 14  2 93.60 1 222 
B VAL 15  2 95.58 1 223 
B VAL 16  2 93.90 1 224 
B LEU 17  2 93.37 1 225 
B ILE 18  2 89.68 1 226 
B GLY 19  2 90.85 1 227 
B ASP 20  2 87.31 1 228 
B SER 21  2 82.40 1 229 
B GLY 22  2 88.52 1 230 
B VAL 23  2 92.92 1 231 
B GLY 24  2 93.65 1 232 
B LYS 25  2 91.31 1 233 
B SER 26  2 90.11 1 234 
B ASN 27  2 91.07 1 235 
B LEU 28  2 95.94 1 236 
B LEU 29  2 91.68 1 237 
B SER 30  2 91.39 1 238 
B ARG 31  2 91.97 1 239 
B PHE 32  2 95.52 1 240 
B THR 33  2 91.68 1 241 
B ARG 34  2 81.75 1 242 
B ASN 35  2 89.64 1 243 
B GLU 36  2 83.97 1 244 
B PHE 37  2 89.03 1 245 
B CYS 38  2 82.29 1 246 
B LEU 39  2 75.89 1 247 
B GLU 40  2 61.85 1 248 
B SER 41  2 58.20 1 249 
B LYS 42  2 48.28 1 250 
B SER 43  2 49.49 1 251 
B THR 44  2 49.12 1 252 
B ILE 45  2 50.03 1 253 
B GLY 46  2 65.89 1 254 
B VAL 47  2 74.99 1 255 
B GLU 48  2 75.08 1 256 
B PHE 49  2 84.50 1 257 
B ALA 50  2 92.42 1 258 
B THR 51  2 89.00 1 259 
B ARG 52  2 91.70 1 260 
B THR 53  2 91.10 1 261 
B LEU 54  2 91.41 1 262 
B GLN 55  2 88.43 1 263 
B VAL 56  2 93.13 1 264 
B GLU 57  2 87.19 1 265 
B GLY 58  2 91.95 1 266 
B ARG 59  2 82.01 1 267 
B THR 60  2 91.28 1 268 
B VAL 61  2 93.76 1 269 
B LYS 62  2 90.02 1 270 
B ALA 63  2 95.35 1 271 
B GLN 64  2 89.44 1 272 
B ILE 65  2 93.22 1 273 
B TRP 66  2 88.29 1 274 
B ASP 67  2 86.14 1 275 
B THR 68  2 72.67 1 276 
B ALA 69  2 63.06 1 277 
B GLY 70  2 60.50 1 278 
B GLN 71  2 52.27 1 279 
B GLU 72  2 60.43 1 280 
B ARG 73  2 48.25 1 281 
B TYR 74  2 51.40 1 282 
B ARG 75  2 54.15 1 283 
B ALA 76  2 60.13 1 284 
B ILE 77  2 56.18 1 285 
B THR 78  2 62.74 1 286 
B SER 79  2 73.43 1 287 
B ALA 80  2 79.44 1 288 
B TYR 81  2 85.71 1 289 
B TYR 82  2 86.25 1 290 
B ARG 83  2 73.13 1 291 
B GLY 84  2 91.44 1 292 
B ALA 85  2 94.49 1 293 
B LEU 86  2 94.12 1 294 
B GLY 87  2 96.92 1 295 
B ALA 88  2 97.12 1 296 
B LEU 89  2 95.91 1 297 
B LEU 90  2 94.47 1 298 
B VAL 91  2 96.79 1 299 
B TYR 92  2 97.53 1 300 
B ASP 93  2 96.03 1 301 
B VAL 94  2 95.04 1 302 
B THR 95  2 95.11 1 303 
B LYS 96  2 86.99 1 304 
B PRO 97  2 95.13 1 305 
B THR 98  2 88.00 1 306 
B THR 99  2 94.01 1 307 
B PHE 100 2 96.03 1 308 
B GLU 101 2 87.73 1 309 
B ASN 102 2 88.12 1 310 
B VAL 103 2 93.66 1 311 
B SER 104 2 89.62 1 312 
B ARG 105 2 70.05 1 313 
B TRP 106 2 88.04 1 314 
B LEU 107 2 90.30 1 315 
B LYS 108 2 78.43 1 316 
B GLU 109 2 77.96 1 317 
B LEU 110 2 86.50 1 318 
B ARG 111 2 83.81 1 319 
B ASP 112 2 80.56 1 320 
B HIS 113 2 78.26 1 321 
B ALA 114 2 88.52 1 322 
B ASP 115 2 85.94 1 323 
B SER 116 2 87.55 1 324 
B ASN 117 2 85.27 1 325 
B ILE 118 2 93.55 1 326 
B VAL 119 2 94.87 1 327 
B ILE 120 2 95.63 1 328 
B MET 121 2 95.20 1 329 
B LEU 122 2 97.25 1 330 
B ILE 123 2 96.94 1 331 
B GLY 124 2 98.01 1 332 
B ASN 125 2 95.34 1 333 
B LYS 126 2 95.21 1 334 
B THR 127 2 94.27 1 335 
B ASP 128 2 93.93 1 336 
B LEU 129 2 93.51 1 337 
B LYS 130 2 85.24 1 338 
B HIS 131 2 83.21 1 339 
B LEU 132 2 91.77 1 340 
B ARG 133 2 91.63 1 341 
B ALA 134 2 95.77 1 342 
B VAL 135 2 95.34 1 343 
B ALA 136 2 96.79 1 344 
B THR 137 2 94.91 1 345 
B GLU 138 2 86.97 1 346 
B ASP 139 2 94.17 1 347 
B ALA 140 2 97.11 1 348 
B GLN 141 2 89.70 1 349 
B SER 142 2 94.50 1 350 
B TYR 143 2 95.11 1 351 
B ALA 144 2 96.60 1 352 
B GLU 145 2 88.73 1 353 
B LYS 146 2 85.93 1 354 
B GLU 147 2 92.49 1 355 
B GLY 148 2 93.79 1 356 
B LEU 149 2 94.19 1 357 
B SER 150 2 94.46 1 358 
B PHE 151 2 96.26 1 359 
B ILE 152 2 95.68 1 360 
B GLU 153 2 95.72 1 361 
B THR 154 2 96.20 1 362 
B SER 155 2 96.89 1 363 
B ALA 156 2 95.81 1 364 
B LEU 157 2 92.78 1 365 
B GLU 158 2 91.43 1 366 
B ALA 159 2 95.44 1 367 
B LEU 160 2 92.42 1 368 
B ASN 161 2 94.54 1 369 
B VAL 162 2 96.29 1 370 
B GLU 163 2 89.46 1 371 
B LYS 164 2 90.51 1 372 
B ALA 165 2 97.57 1 373 
B PHE 166 2 95.75 1 374 
B GLN 167 2 87.83 1 375 
B THR 168 2 95.40 1 376 
B ILE 169 2 95.92 1 377 
B LEU 170 2 96.33 1 378 
B SER 171 2 94.48 1 379 
B GLU 172 2 87.94 1 380 
B VAL 173 2 95.08 1 381 
B TYR 174 2 92.13 1 382 
B ARG 175 2 82.89 1 383 
B ILE 176 2 87.34 1 384 
B ILE 177 2 84.26 1 385 
B SER 178 2 83.18 1 386 
B LYS 179 2 72.30 1 387 
B LYS 180 2 66.48 1 388 
B SER 181 2 68.87 1 389 
B ILE 182 2 62.17 1 390 
B SER 183 2 62.18 1 391 
B SER 184 2 59.78 1 392 
B ASP 185 2 55.86 1 393 
B GLN 186 2 48.65 1 394 
B THR 187 2 43.62 1 395 
B THR 188 2 41.72 1 396 
B ALA 189 2 45.52 1 397 
B ASN 190 2 38.28 1 398 
B ALA 191 2 40.17 1 399 
B ASN 192 2 36.66 1 400 
B ILE 193 2 35.72 1 401 
B LYS 194 2 34.72 1 402 
B GLU 195 2 36.59 1 403 
B GLY 196 2 38.97 1 404 
B GLN 197 2 36.98 1 405 
B THR 198 2 32.14 1 406 
B ILE 199 2 34.67 1 407 
B ASP 200 2 35.14 1 408 
B VAL 201 2 33.50 1 409 
B ALA 202 2 35.04 1 410 
B ALA 203 2 33.43 1 411 
B THR 204 2 32.48 1 412 
B SER 205 2 34.52 1 413 
B GLU 206 2 37.71 1 414 
B SER 207 2 36.85 1 415 
B ASN 208 2 33.52 1 416 
B ALA 209 2 37.50 1 417 
B LYS 210 2 35.98 1 418 
B LYS 211 2 37.80 1 419 
B PRO 212 2 40.15 1 420 
B CYS 213 2 33.39 1 421 
B CYS 214 2 33.16 1 422 
B SER 215 2 35.26 1 423 
B SER 216 2 32.57 1 424 
B SER 217 2 32.03 1 425 
C GDP .   2 90.13 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        GDP
_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   ? 3.247   -7.247  -14.276 1.00 22.40 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 3.283   -6.622  -12.935 1.00 23.98 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 1.850   -6.411  -12.503 1.00 25.82 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 1.088   -5.878  -13.301 1.00 24.66 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 4.016   -5.272  -12.954 1.00 23.28 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 5.527   -5.423  -12.858 1.00 20.46 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 6.380   -3.831  -12.965 1.00 18.77 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 8.088   -4.353  -12.672 1.00 16.34 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? 1.484   -6.840  -11.302 1.00 30.47 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? 0.147   -6.577  -10.788 1.00 30.44 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? -0.056  -5.063  -10.643 1.00 31.91 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? 0.858   -4.325  -10.251 1.00 30.35 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? -0.035  -7.322  -9.471  1.00 28.74 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? -1.244  -4.594  -11.000 1.00 37.17 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? -1.583  -3.189  -10.872 1.00 36.86 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? -2.042  -2.919  -9.428  1.00 38.13 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? -3.237  -2.915  -9.133  1.00 36.66 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? -2.614  -2.814  -11.954 1.00 35.22 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? -2.891  -1.319  -11.965 1.00 31.80 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? -2.490  -0.575  -11.085 1.00 29.63 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? -3.585  -0.848  -12.984 1.00 28.82 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? -1.074  -2.688  -8.546  1.00 39.42 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? -1.307  -2.427  -7.121  1.00 39.49 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? -2.298  -1.289  -6.880  1.00 40.61 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? -3.113  -1.352  -5.960  1.00 39.59 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? 0.028   -2.057  -6.459  1.00 37.60 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? 1.079   -3.134  -6.532  1.00 34.66 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? 0.928   -4.301  -5.775  1.00 32.14 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? 2.213   -2.984  -7.361  1.00 31.31 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? 1.892   -5.309  -5.833  1.00 28.77 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? 3.184   -3.989  -7.430  1.00 28.94 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? 3.021   -5.153  -6.659  1.00 28.75 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? 3.974   -6.142  -6.710  1.00 27.43 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? -2.252  -0.258  -7.717  1.00 43.58 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? -3.167  0.868   -7.599  1.00 44.07 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? -4.601  0.456   -7.954  1.00 45.02 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? -5.528  0.823   -7.236  1.00 44.03 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? -2.668  2.018   -8.482  1.00 42.80 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? -3.553  3.273   -8.395  1.00 39.60 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? -3.569  3.883   -6.990  1.00 36.73 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? -3.009  4.309   -9.372  1.00 37.18 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? -4.792  -0.324  -9.011  1.00 47.09 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? -6.111  -0.842  -9.366  1.00 46.79 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? -6.649  -1.794  -8.289  1.00 46.54 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -7.824  -1.708  -7.933  1.00 45.39 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? -6.040  -1.530  -10.731 1.00 45.96 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? -5.803  -2.642  -7.718  1.00 40.08 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -6.181  -3.497  -6.586  1.00 40.09 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -6.606  -2.652  -5.380  1.00 40.71 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -7.700  -2.846  -4.850  1.00 39.40 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? -5.021  -4.425  -6.205  1.00 38.37 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? -4.777  -5.546  -7.230  1.00 34.82 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? -3.573  -6.413  -6.846  1.00 32.50 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? -2.718  -6.030  -6.072  1.00 31.38 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? -3.463  -7.608  -7.388  1.00 29.53 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -5.799  -1.661  -5.002  1.00 46.66 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? -6.120  -0.731  -3.920  1.00 46.04 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? -7.437  0.009   -4.174  1.00 46.38 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? -8.273  0.104   -3.276  1.00 45.65 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? -4.972  0.268   -3.752  1.00 44.44 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? -5.286  1.360   -2.749  1.00 42.23 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? -5.722  2.626   -3.187  1.00 39.73 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? -5.198  1.097   -1.372  1.00 39.69 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -6.056  3.621   -2.256  1.00 36.76 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -5.532  2.094   -0.438  1.00 36.81 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -5.960  3.354   -0.881  1.00 37.15 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? -7.660  0.497   -5.389  1.00 46.10 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -8.903  1.165   -5.762  1.00 46.30 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -10.094 0.217   -5.700  1.00 46.60 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -11.128 0.600   -5.164  1.00 45.16 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -8.783  1.764   -7.157  1.00 44.78 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -7.964  3.057   -7.114  1.00 41.19 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -7.829  3.685   -8.486  1.00 38.41 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -8.019  3.066   -9.519  1.00 36.50 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -7.497  4.955   -8.531  1.00 34.54 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -9.964  -1.015  -6.169  1.00 45.01 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -11.022 -2.028  -6.069  1.00 45.16 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -11.374 -2.307  -4.609  1.00 45.13 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -12.546 -2.292  -4.241  1.00 43.80 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -10.604 -3.328  -6.769  1.00 44.30 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -10.262 -3.069  -8.109  1.00 41.10 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -11.737 -4.357  -6.794  1.00 40.18 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -10.368 -2.482  -3.760  1.00 41.07 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -10.541 -2.663  -2.313  1.00 40.20 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -11.244 -1.461  -1.697  1.00 40.53 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -12.138 -1.618  -0.866  1.00 39.27 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -9.173  -2.907  -1.625  1.00 38.04 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -8.609  -4.270  -2.067  1.00 35.49 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -9.274  -2.827  -0.083  1.00 35.26 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -7.202  -4.600  -1.583  1.00 33.33 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -10.834 -0.263  -2.095  1.00 45.11 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -11.358 0.956   -1.510  1.00 44.89 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -12.747 1.309   -2.029  1.00 45.46 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -13.606 1.648   -1.224  1.00 43.40 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -10.352 2.090   -1.693  1.00 42.61 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -10.789 3.199   -0.744  1.00 39.43 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -9.799  4.334   -0.671  1.00 37.19 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -10.440 5.288   0.339   1.00 34.40 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -9.739  6.549   0.411   1.00 31.88 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -12.991 1.190   -3.320  1.00 44.46 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -14.284 1.490   -3.933  1.00 44.24 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -15.389 0.556   -3.432  1.00 44.52 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? -16.546 0.960   -3.404  1.00 42.20 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -14.164 1.400   -5.458  1.00 41.68 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -13.321 2.507   -6.078  1.00 38.70 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -12.933 3.478   -5.457  1.00 36.41 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -13.026 2.385   -7.354  1.00 35.71 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -15.044 -0.651  -2.996  1.00 39.78 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -16.003 -1.544  -2.337  1.00 38.33 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -16.342 -1.131  -0.902  1.00 38.98 14  A 1 
ATOM   111  O O     . SER A 1 14  ? -17.327 -1.615  -0.353  1.00 36.31 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -15.493 -2.993  -2.354  1.00 34.51 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -14.283 -3.158  -1.628  1.00 31.45 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -15.535 -0.266  -0.279  1.00 39.65 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -15.690 0.134   1.118   1.00 38.98 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -16.014 1.625   1.289   1.00 41.58 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -16.813 1.981   2.150   1.00 39.14 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -14.401 -0.212  1.888   1.00 34.00 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -14.091 -2.004  1.894   1.00 29.61 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -15.343 2.498   0.540   1.00 49.08 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? -15.400 3.957   0.681   1.00 49.80 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? -14.763 4.695   -0.507  1.00 53.69 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? -13.857 4.204   -1.175  1.00 50.88 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? -14.673 4.370   1.969   1.00 44.79 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? -15.562 5.089   2.973   1.00 39.79 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? -16.552 5.725   2.565   1.00 36.63 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? -15.166 5.127   4.162   1.00 35.05 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? -15.183 5.954   -0.713  1.00 62.36 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? -14.605 6.865   -1.708  1.00 63.54 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? -13.278 7.454   -1.209  1.00 66.87 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -13.009 7.489   -0.007  1.00 65.75 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? -15.626 7.963   -2.056  1.00 59.25 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? -16.904 7.384   -2.683  1.00 53.21 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? -17.900 8.498   -3.010  1.00 49.03 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? -19.146 7.959   -3.581  1.00 44.34 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? -20.180 8.671   -3.992  1.00 38.78 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? -20.191 9.973   -3.923  1.00 37.14 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? -21.232 8.077   -4.479  1.00 33.85 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? -12.457 7.970   -2.128  1.00 74.29 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? -11.319 8.808   -1.740  1.00 76.57 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? -11.843 10.129  -1.181  1.00 79.49 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? -12.694 10.755  -1.800  1.00 79.40 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? -10.368 9.068   -2.920  1.00 73.77 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? -9.659  7.827   -3.489  1.00 69.30 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? -8.693  8.243   -4.587  1.00 65.00 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? -8.833  7.080   -2.460  1.00 63.69 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? -11.317 10.567  -0.046  1.00 80.87 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? -11.743 11.823  0.577   1.00 82.39 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? -10.773 12.947  0.225   1.00 84.38 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? -9.564  12.836  0.441   1.00 84.34 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? -11.935 11.668  2.094   1.00 80.36 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? -12.338 12.989  2.749   1.00 76.17 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? -13.035 10.636  2.390   1.00 76.27 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? -11.327 14.051  -0.276  1.00 87.64 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? -10.666 15.345  -0.342  1.00 89.26 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? -11.253 16.246  0.751   1.00 90.11 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? -12.455 16.510  0.776   1.00 89.39 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? -10.829 15.933  -1.748  1.00 89.35 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? -10.417 16.708  1.672   1.00 91.00 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? -10.855 17.653  2.690   1.00 91.15 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? -10.987 19.055  2.090   1.00 92.53 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? -10.192 19.454  1.243   1.00 92.42 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? -9.889  17.633  3.871   1.00 89.44 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? -11.964 19.807  2.570   1.00 92.95 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? -12.162 21.213  2.215   1.00 93.73 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? -11.946 22.058  3.463   1.00 93.48 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? -12.730 21.997  4.412   1.00 92.13 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? -13.548 21.438  1.585   1.00 93.81 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? -13.738 22.908  1.212   1.00 90.62 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? -13.724 20.595  0.315   1.00 90.05 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? -10.873 22.844  3.462   1.00 94.00 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? -10.591 23.864  4.467   1.00 93.58 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? -11.265 25.167  4.027   1.00 94.11 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? -10.736 25.914  3.200   1.00 92.77 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? -9.068  24.009  4.639   1.00 92.07 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? -8.680  24.885  5.843   1.00 87.88 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? -9.002  24.209  7.185   1.00 86.81 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? -9.580  24.870  8.065   1.00 80.17 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? -8.683  23.003  7.335   1.00 79.75 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? -12.472 25.411  4.548   1.00 92.37 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? -13.302 26.548  4.156   1.00 93.11 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? -12.974 27.772  5.017   1.00 92.95 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? -13.538 28.003  6.085   1.00 90.02 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? -14.783 26.146  4.198   1.00 92.31 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? -15.684 27.166  3.493   1.00 92.87 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? -15.157 28.117  2.868   1.00 88.59 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? -16.918 26.964  3.526   1.00 88.74 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? -12.005 28.556  4.560   1.00 93.48 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? -11.474 29.702  5.313   1.00 92.65 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? -12.452 30.876  5.348   1.00 92.20 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? -12.432 31.654  6.308   1.00 87.83 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -10.117 30.130  4.721   1.00 92.01 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -9.484  31.306  5.460   1.00 86.48 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -9.113  28.971  4.772   1.00 87.55 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? -13.295 31.009  4.313   1.00 91.63 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? -14.137 32.183  4.066   1.00 90.40 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? -15.622 31.834  3.876   1.00 90.21 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? -16.331 32.592  3.219   1.00 86.10 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? -13.580 32.955  2.858   1.00 89.35 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? -11.864 33.504  3.103   1.00 87.60 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? -16.096 30.693  4.390   1.00 91.03 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? -17.483 30.208  4.287   1.00 91.56 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? -18.010 30.179  2.835   1.00 92.33 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? -19.138 30.570  2.522   1.00 89.72 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? -18.396 30.944  5.286   1.00 89.93 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? -17.964 30.757  6.748   1.00 82.59 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? -17.654 29.608  7.130   1.00 75.95 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? -17.959 31.766  7.491   1.00 73.94 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? -17.162 29.735  1.906   1.00 93.30 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? -17.450 29.659  0.471   1.00 93.53 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? -18.084 28.335  0.062   1.00 93.92 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? -18.744 28.273  -0.979  1.00 91.87 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? -16.146 29.847  -0.313  1.00 92.64 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? -15.512 31.235  -0.149  1.00 91.99 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? -14.124 31.221  -0.767  1.00 86.91 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? -16.351 32.299  -0.853  1.00 87.52 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? -17.887 27.278  0.846   1.00 94.60 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? -18.311 25.926  0.490   1.00 94.59 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? -19.796 25.821  0.147   1.00 94.49 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? -20.094 25.256  -0.904  1.00 92.61 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? -17.904 24.930  1.574   1.00 93.79 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? -18.158 23.501  1.202   1.00 93.79 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? -18.938 22.631  1.872   1.00 91.78 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? -17.625 22.769  0.050   1.00 93.62 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? -18.918 21.402  1.235   1.00 91.66 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? -18.130 21.446  0.111   1.00 92.56 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? -16.772 23.105  -1.019  1.00 92.15 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? -17.803 20.478  -0.869  1.00 91.41 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? -16.448 22.140  -1.997  1.00 90.29 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? -16.964 20.845  -1.919  1.00 90.27 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? -20.737 26.437  0.893   1.00 94.16 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? -22.154 26.432  0.510   1.00 92.97 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? -22.427 26.994  -0.894  1.00 92.58 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? -23.396 26.600  -1.531  1.00 90.16 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? -22.861 27.270  1.580   1.00 92.45 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? -21.949 27.151  2.797   1.00 91.39 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? -20.565 27.121  2.167   1.00 93.96 30  A 1 
ATOM   238  N N     . THR A 1 31  ? -21.579 27.905  -1.382  1.00 92.31 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? -21.729 28.552  -2.692  1.00 90.28 31  A 1 
ATOM   240  C C     . THR A 1 31  ? -21.149 27.705  -3.824  1.00 90.39 31  A 1 
ATOM   241  O O     . THR A 1 31  ? -21.682 27.715  -4.927  1.00 88.46 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? -21.050 29.932  -2.694  1.00 88.24 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? -21.396 30.674  -1.543  1.00 79.88 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? -21.452 30.782  -3.898  1.00 76.82 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? -20.058 26.988  -3.575  1.00 91.88 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? -19.319 26.256  -4.620  1.00 91.61 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? -19.537 24.744  -4.584  1.00 91.92 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? -19.225 24.069  -5.559  1.00 90.93 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? -17.818 26.594  -4.607  1.00 90.79 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? -17.592 28.103  -4.770  1.00 84.72 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? -17.114 26.126  -3.330  1.00 85.02 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? -20.111 24.207  -3.497  1.00 92.36 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? -20.318 22.769  -3.295  1.00 92.34 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? -21.009 22.096  -4.478  1.00 91.86 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? -20.504 21.090  -4.962  1.00 90.46 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? -21.083 22.549  -1.983  1.00 91.26 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? -21.438 21.080  -1.772  1.00 88.34 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? -22.131 20.835  -0.429  1.00 86.26 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? -22.476 19.350  -0.435  1.00 77.34 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? -23.239 18.906  0.744   1.00 70.01 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? -22.109 22.659  -4.957  1.00 90.88 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? -22.858 22.109  -6.093  1.00 89.50 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? -21.992 21.973  -7.343  1.00 89.58 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? -21.931 20.898  -7.930  1.00 87.81 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -21.211 23.011  -7.664  1.00 89.70 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -20.291 22.997  -8.805  1.00 88.07 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -19.232 21.894  -8.666  1.00 88.43 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -18.956 21.173  -9.615  1.00 87.04 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -19.608 24.369  -8.941  1.00 86.19 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -20.550 25.555  -9.218  1.00 82.38 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -19.758 26.860  -9.157  1.00 77.37 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -21.204 25.455  -10.596 1.00 76.52 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? -18.644 21.733  -7.472  1.00 88.83 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? -17.634 20.697  -7.232  1.00 89.39 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? -18.230 19.283  -7.304  1.00 89.04 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? -17.582 18.370  -7.809  1.00 86.91 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? -16.963 20.925  -5.873  1.00 89.62 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? -15.826 21.925  -5.868  1.00 90.52 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? -14.546 21.519  -5.445  1.00 84.61 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? -16.026 23.257  -6.255  1.00 84.77 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? -13.493 22.441  -5.401  1.00 83.92 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? -14.974 24.183  -6.219  1.00 84.25 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? -13.707 23.776  -5.784  1.00 88.65 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? -19.454 19.094  -6.798  1.00 88.83 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? -20.145 17.802  -6.810  1.00 87.65 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? -20.610 17.398  -8.219  1.00 86.55 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? -20.555 16.215  -8.551  1.00 83.55 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? -21.310 17.814  -5.806  1.00 86.46 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? -20.804 17.786  -4.352  1.00 83.93 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? -21.907 17.796  -3.279  1.00 80.90 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? -21.606 17.414  -2.119  1.00 72.57 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? -23.049 18.234  -3.530  1.00 74.29 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? -20.995 18.355  -9.073  1.00 87.13 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? -21.360 18.118  -10.480 1.00 85.63 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? -20.187 17.608  -11.337 1.00 84.68 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? -20.401 16.902  -12.322 1.00 81.25 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? -21.902 19.421  -11.088 1.00 83.21 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? -23.345 19.716  -10.662 1.00 74.31 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? -23.843 21.106  -11.104 1.00 70.42 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? -24.918 21.510  -10.612 1.00 63.29 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? -23.161 21.761  -11.927 1.00 64.80 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -18.949 17.928  -10.957 1.00 84.70 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -17.735 17.480  -11.651 1.00 82.78 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -17.165 16.165  -11.098 1.00 81.90 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -16.020 15.802  -11.377 1.00 78.42 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -16.720 18.627  -11.707 1.00 81.83 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -17.191 19.765  -12.570 1.00 78.35 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -18.102 20.733  -12.215 1.00 69.37 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -16.860 20.013  -13.880 1.00 69.07 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -18.315 21.530  -13.273 1.00 70.42 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -17.571 21.131  -14.301 1.00 71.49 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? -17.958 15.415  -10.335 1.00 81.50 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? -17.597 14.075  -9.879  1.00 79.11 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? -18.205 12.987  -10.783 1.00 77.21 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? -19.302 13.170  -11.311 1.00 69.53 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? -18.032 13.869  -8.432  1.00 74.60 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? -17.271 14.772  -7.458  1.00 69.97 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? -17.675 14.433  -6.031  1.00 68.78 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? -17.659 13.284  -5.619  1.00 61.85 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? -18.078 15.392  -5.242  1.00 61.38 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? -17.562 11.824  -10.946 1.00 78.12 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? -16.210 11.481  -10.503 1.00 77.49 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? -15.142 12.186  -11.344 1.00 79.43 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? -15.416 12.591  -12.473 1.00 76.09 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? -16.133 9.963   -10.650 1.00 71.44 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? -17.036 9.697   -11.854 1.00 69.10 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? -18.144 10.731  -11.690 1.00 73.33 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? -13.907 12.285  -10.820 1.00 77.05 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? -12.776 12.767  -11.613 1.00 77.62 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? -12.571 11.852  -12.820 1.00 77.79 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? -12.579 10.621  -12.698 1.00 76.87 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? -11.476 12.841  -10.796 1.00 76.69 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? -11.510 13.691  -9.518  1.00 75.89 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? -10.110 13.714  -8.901  1.00 71.73 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? -11.950 15.128  -9.767  1.00 71.24 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? -12.360 12.468  -13.980 1.00 78.74 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? -12.150 11.776  -15.246 1.00 76.05 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? -10.669 11.799  -15.597 1.00 74.35 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? -9.976  12.785  -15.381 1.00 68.92 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? -13.010 12.419  -16.344 1.00 72.58 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? -14.509 12.286  -16.031 1.00 68.21 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? -15.356 12.976  -17.095 1.00 62.26 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? -16.823 12.908  -16.685 1.00 56.48 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? -17.690 13.695  -17.595 1.00 49.42 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? -10.183 10.707  -16.199 1.00 74.18 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? -8.820  10.649  -16.753 1.00 72.64 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? -7.713  10.930  -15.726 1.00 73.65 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? -6.673  11.494  -16.064 1.00 68.96 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? -8.703  11.558  -17.988 1.00 68.11 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? -9.761  11.271  -19.058 1.00 62.28 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? -9.577  12.237  -20.219 1.00 57.55 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? -10.584 12.012  -21.263 1.00 51.68 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? -10.652 12.652  -22.415 1.00 45.49 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? -9.786  13.574  -22.736 1.00 42.61 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? -11.602 12.374  -23.261 1.00 39.39 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? -7.910  10.513  -14.484 1.00 73.60 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? -6.889  10.651  -13.459 1.00 73.64 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? -5.695  9.728   -13.761 1.00 74.28 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? -5.841  8.512   -13.881 1.00 72.89 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? -7.512  10.381  -12.087 1.00 71.53 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? -4.500  10.309  -13.848 1.00 72.58 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? -3.251  9.555   -13.928 1.00 73.21 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? -2.619  9.479   -12.543 1.00 73.32 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? -2.052  10.451  -12.041 1.00 72.01 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? -2.304  10.166  -14.961 1.00 71.98 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? -2.731  9.905   -16.385 1.00 68.89 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? -2.354  8.718   -17.031 1.00 64.65 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? -3.514  10.849  -17.074 1.00 63.85 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? -2.740  8.480   -18.359 1.00 58.74 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? -3.905  10.616  -18.399 1.00 58.68 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? -3.513  9.430   -19.045 1.00 60.22 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? -2.698  8.307   -11.938 1.00 72.77 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? -2.022  8.010   -10.682 1.00 71.72 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? -0.764  7.188   -10.965 1.00 70.74 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? -0.654  6.531   -11.996 1.00 68.04 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? -3.000  7.314   -9.717  1.00 70.21 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? -4.259  8.137   -9.380  1.00 68.99 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? -5.163  7.360   -8.428  1.00 66.77 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? -3.919  9.469   -8.700  1.00 66.93 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 0.192   7.220   -10.054 1.00 68.28 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? 1.386   6.378   -10.133 1.00 66.55 48  A 1 
ATOM   382  C C     . THR A 1 48  ? 1.207   5.138   -9.272  1.00 65.04 48  A 1 
ATOM   383  O O     . THR A 1 48  ? 0.738   5.204   -8.141  1.00 61.12 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? 2.664   7.149   -9.766  1.00 63.75 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? 2.408   8.112   -8.767  1.00 59.20 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? 3.179   7.917   -10.978 1.00 58.04 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? 1.565   3.987   -9.817  1.00 60.31 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? 1.717   2.788   -9.007  1.00 59.10 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? 3.080   2.800   -8.286  1.00 59.61 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? 3.904   3.706   -8.445  1.00 56.49 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 1.445   1.536   -9.870  1.00 55.26 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 2.551   1.183   -10.846 1.00 51.06 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? 3.623   1.751   -10.872 1.00 47.79 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 2.320   0.181   -11.669 1.00 47.40 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? 3.338   1.764   -7.517  1.00 55.22 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? 4.585   1.638   -6.757  1.00 54.13 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? 5.862   1.650   -7.585  1.00 55.50 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? 6.889   2.148   -7.135  1.00 52.74 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? 4.536   0.332   -5.983  1.00 50.22 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? 4.579   0.692   -4.526  1.00 45.58 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? 4.666   -0.555  -3.722  1.00 42.40 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? 4.928   -0.066  -2.313  1.00 37.78 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? 5.418   -1.134  -1.505  1.00 34.51 50  A 1 
ATOM   404  N N     . THR A 1 51  ? 5.807   1.094   -8.779  1.00 56.07 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? 6.936   1.115   -9.713  1.00 56.01 51  A 1 
ATOM   406  C C     . THR A 1 51  ? 7.053   2.458   -10.434 1.00 57.74 51  A 1 
ATOM   407  O O     . THR A 1 51  ? 7.797   2.567   -11.402 1.00 54.52 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? 6.848   -0.064  -10.692 1.00 52.84 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? 5.617   -0.094  -11.365 1.00 49.07 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? 6.973   -1.405  -9.966  1.00 47.29 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? 6.317   3.479   -9.969  1.00 60.86 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? 6.202   4.819   -10.559 1.00 61.71 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? 5.695   4.807   -12.007 1.00 64.15 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? 5.850   5.793   -12.721 1.00 61.33 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? 7.500   5.615   -10.395 1.00 58.11 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? 7.944   5.743   -8.928  1.00 53.46 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? 9.186   6.620   -8.859  1.00 50.80 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? 9.616   6.831   -7.466  1.00 47.54 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? 10.638  7.563   -7.067  1.00 42.54 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? 11.398  8.191   -7.920  1.00 40.27 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? 10.906  7.674   -5.793  1.00 39.30 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? 5.066   3.724   -12.429 1.00 61.80 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? 4.411   3.678   -13.726 1.00 63.65 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? 3.054   4.383   -13.632 1.00 65.38 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? 2.322   4.164   -12.661 1.00 63.59 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? 4.270   2.232   -14.205 1.00 61.10 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? 5.612   1.605   -14.547 1.00 56.79 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? 6.556   2.251   -14.950 1.00 52.07 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? 5.723   0.303   -14.415 1.00 51.81 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? 2.695   5.206   -14.634 1.00 69.27 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? 1.385   5.829   -14.679 1.00 68.66 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? 0.302   4.759   -14.853 1.00 69.53 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? 0.401   3.866   -15.696 1.00 68.14 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? 1.442   6.822   -15.842 1.00 66.60 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? 2.489   6.216   -16.777 1.00 65.70 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? 3.462   5.532   -15.823 1.00 69.36 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? -0.751  4.878   -14.052 1.00 69.41 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? -1.964  4.073   -14.133 1.00 69.52 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? -3.114  5.012   -14.448 1.00 70.93 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? -3.398  5.937   -13.687 1.00 69.51 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? -2.216  3.290   -12.834 1.00 66.18 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? -3.508  2.474   -12.933 1.00 59.56 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? -1.063  2.323   -12.552 1.00 59.00 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? -3.759  4.767   -15.577 1.00 72.36 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? -4.956  5.499   -15.955 1.00 72.64 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? -6.148  5.011   -15.132 1.00 72.74 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? -6.413  3.811   -15.058 1.00 70.88 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? -5.198  5.334   -17.455 1.00 70.15 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? -6.403  6.097   -17.946 1.00 68.45 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? -7.566  5.409   -18.332 1.00 62.75 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? -6.364  7.497   -18.022 1.00 62.13 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? -8.670  6.120   -18.819 1.00 59.95 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? -7.468  8.209   -18.503 1.00 60.16 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? -8.620  7.521   -18.910 1.00 63.11 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? -6.856  5.957   -14.534 1.00 73.08 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? -8.085  5.718   -13.782 1.00 72.25 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? -9.195  6.497   -14.464 1.00 72.37 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? -9.193  7.724   -14.454 1.00 70.88 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? -7.932  6.129   -12.312 1.00 70.24 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? -9.201  5.770   -11.536 1.00 65.42 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? -6.721  5.437   -11.674 1.00 66.17 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? -10.123 5.762   -15.072 1.00 71.27 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? -11.180 6.357   -15.889 1.00 70.84 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? -12.222 7.102   -15.046 1.00 71.71 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? -12.648 8.196   -15.403 1.00 69.11 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? -11.809 5.233   -16.715 1.00 67.46 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? -12.767 5.759   -17.788 1.00 61.26 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? -13.259 4.644   -18.719 1.00 56.70 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? -13.769 4.996   -19.801 1.00 49.84 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? -13.108 3.456   -18.353 1.00 51.29 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? -12.579 6.518   -13.898 1.00 74.56 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? -13.533 7.078   -12.952 1.00 73.53 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? -12.948 6.999   -11.545 1.00 73.92 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? -12.874 5.923   -10.954 1.00 71.16 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? -14.857 6.305   -13.067 1.00 70.64 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? -15.589 6.574   -14.372 1.00 64.95 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? -15.710 7.690   -14.828 1.00 58.61 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? -16.126 5.550   -14.996 1.00 57.58 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? -12.551 8.148   -10.997 1.00 76.48 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? -12.035 8.251   -9.637  1.00 77.11 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? -13.073 8.950   -8.747  1.00 77.85 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? -13.170 10.179  -8.777  1.00 76.76 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? -10.677 8.972   -9.671  1.00 75.60 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? -9.967  8.998   -8.309  1.00 72.59 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? -9.574  7.596   -7.849  1.00 70.03 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? -8.692  9.836   -8.414  1.00 68.80 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? -13.870 8.200   -7.955  1.00 77.95 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? -14.848 8.811   -7.066  1.00 77.52 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? -14.132 9.503   -5.904  1.00 79.58 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? -13.433 8.865   -5.113  1.00 78.63 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? -15.761 7.664   -6.625  1.00 74.56 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? -14.860 6.437   -6.699  1.00 71.69 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? -13.915 6.750   -7.854  1.00 73.17 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? -14.328 10.815  -5.803  1.00 82.89 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? -13.813 11.652  -4.713  1.00 84.91 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? -14.992 12.211  -3.935  1.00 85.58 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? -15.948 12.705  -4.523  1.00 85.07 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? -12.896 12.770  -5.250  1.00 85.11 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? -12.392 13.685  -4.136  1.00 79.19 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? -11.671 12.167  -5.942  1.00 79.39 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? -14.936 12.135  -2.617  1.00 86.09 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? -15.910 12.749  -1.723  1.00 86.33 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? -15.290 13.997  -1.091  1.00 87.72 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? -14.220 13.923  -0.486  1.00 87.11 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? -16.356 11.718  -0.674  1.00 83.75 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? -17.515 12.224  0.195   1.00 77.38 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? -17.926 11.228  1.298   1.00 75.73 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? -18.863 11.556  2.057   1.00 68.28 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? -17.299 10.152  1.436   1.00 69.29 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? -15.951 15.140  -1.223  1.00 90.39 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? -15.522 16.384  -0.590  1.00 91.24 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? -16.144 16.505  0.800   1.00 90.96 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? -17.365 16.507  0.948   1.00 89.31 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? -15.876 17.579  -1.481  1.00 91.55 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? -15.218 17.555  -2.843  1.00 91.97 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? -13.848 17.837  -2.974  1.00 88.18 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? -15.970 17.244  -3.989  1.00 88.59 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? -13.233 17.814  -4.235  1.00 88.12 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? -15.361 17.221  -5.256  1.00 87.94 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? -13.989 17.506  -5.381  1.00 90.56 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? -15.310 16.610  1.830   1.00 90.67 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? -15.741 16.708  3.229   1.00 90.00 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? -15.050 17.907  3.879   1.00 90.74 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? -13.832 18.032  3.822   1.00 89.99 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? -15.465 15.395  4.000   1.00 87.22 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? -16.135 14.182  3.304   1.00 80.53 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? -15.962 15.519  5.447   1.00 78.26 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? -15.994 12.848  4.055   1.00 73.53 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? -15.818 18.767  4.556   1.00 90.60 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? -15.249 19.881  5.314   1.00 90.85 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? -14.305 19.374  6.410   1.00 89.99 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? -14.603 18.392  7.092   1.00 88.28 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? -16.372 20.730  5.931   1.00 91.01 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? -17.166 21.588  4.929   1.00 90.06 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? -18.352 22.236  5.639   1.00 85.43 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? -16.303 22.703  4.337   1.00 85.70 66  A 1 
ATOM   537  N N     . THR A 1 67  ? -13.204 20.080  6.656   1.00 89.00 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? -12.262 19.755  7.749   1.00 87.50 67  A 1 
ATOM   539  C C     . THR A 1 67  ? -12.915 19.808  9.134   1.00 86.39 67  A 1 
ATOM   540  O O     . THR A 1 67  ? -12.463 19.143  10.069  1.00 83.39 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? -11.062 20.708  7.746   1.00 86.51 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? -11.509 22.042  7.751   1.00 80.36 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? -10.172 20.478  6.525   1.00 79.94 67  A 1 
ATOM   544  N N     . THR A 1 68  ? -14.009 20.559  9.265   1.00 87.33 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? -14.812 20.669  10.490  1.00 85.49 68  A 1 
ATOM   546  C C     . THR A 1 68  ? -15.818 19.533  10.668  1.00 84.59 68  A 1 
ATOM   547  O O     . THR A 1 68  ? -16.340 19.372  11.776  1.00 81.84 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? -15.544 22.017  10.529  1.00 84.66 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? -16.317 22.176  9.361   1.00 81.48 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? -14.572 23.190  10.613  1.00 79.92 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? -16.087 18.734  9.634   1.00 84.41 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? -17.058 17.637  9.665   1.00 83.43 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? -16.597 16.518  10.616  1.00 82.31 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? -15.451 16.063  10.594  1.00 80.19 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? -17.312 17.126  8.238   1.00 82.59 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? -18.536 16.213  8.090   1.00 82.18 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? -18.745 15.327  8.940   1.00 77.36 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? -19.270 16.345  7.090   1.00 76.55 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? -17.519 16.050  11.460  1.00 80.54 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -17.255 14.976  12.411  1.00 77.07 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -16.839 13.666  11.722  1.00 75.35 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -16.022 12.921  12.268  1.00 71.60 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -18.507 14.780  13.273  1.00 74.93 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -17.337 13.396  10.502  1.00 77.39 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -16.964 12.215  9.705   1.00 74.42 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -15.488 12.229  9.326   1.00 72.38 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -14.875 11.170  9.225   1.00 70.53 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -17.795 12.160  8.415   1.00 73.33 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -19.303 11.999  8.671   1.00 70.63 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -20.081 12.026  7.350   1.00 69.75 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? -20.031 13.344  6.714   1.00 67.50 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? -20.333 13.630  5.449   1.00 64.27 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? -20.760 12.713  4.619   1.00 60.51 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? -20.209 14.848  5.017   1.00 59.36 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? -14.927 13.419  9.116   1.00 74.76 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? -13.505 13.560  8.859   1.00 73.16 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? -12.725 13.365  10.162  1.00 69.96 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? -11.838 12.523  10.216  1.00 66.00 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? -13.238 14.912  8.187   1.00 72.98 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? -11.865 14.965  7.497   1.00 71.36 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? -11.827 14.101  6.233   1.00 67.96 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? -11.549 16.401  7.100   1.00 68.45 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? -13.116 14.042  11.247  1.00 66.29 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -12.446 13.947  12.555  1.00 62.74 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -12.391 12.518  13.098  1.00 61.31 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -11.359 12.127  13.624  1.00 56.92 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -13.126 14.848  13.590  1.00 58.77 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? -13.014 16.341  13.265  1.00 53.56 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? -13.647 17.149  14.397  1.00 50.55 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? -13.896 18.539  13.997  1.00 44.65 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? -14.416 19.490  14.753  1.00 39.69 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? -14.682 19.296  16.017  1.00 37.43 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? -14.689 20.652  14.236  1.00 34.43 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -13.458 11.727  12.939  1.00 56.71 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -13.476 10.324  13.369  1.00 54.14 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -12.509 9.442   12.570  1.00 54.22 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -11.998 8.459   13.100  1.00 50.96 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -14.893 9.758   13.274  1.00 49.49 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -15.366 9.791   11.941  1.00 45.49 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -12.214 9.814   11.325  1.00 53.66 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -11.198 9.162   10.479  1.00 52.16 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -9.771  9.663   10.764  1.00 51.28 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -8.821  9.127   10.202  1.00 48.05 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -11.559 9.345   8.997   1.00 48.83 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -12.868 8.650   8.586   1.00 45.14 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -13.174 8.938   7.111   1.00 43.69 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -14.498 8.430   6.697   1.00 40.26 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -14.858 8.020   5.488   1.00 38.05 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -14.068 8.059   4.461   1.00 35.88 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -16.045 7.541   5.289   1.00 34.71 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -9.606  10.682  11.591  1.00 49.45 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -8.335  11.215  12.066  1.00 48.37 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -8.160  10.937  13.561  1.00 48.60 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -8.428  11.816  14.381  1.00 45.54 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -8.248  12.723  11.812  1.00 44.67 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -8.044  13.140  10.387  1.00 41.42 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -6.791  12.997  9.784   1.00 38.97 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -9.096  13.756  9.698   1.00 38.24 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -6.593  13.461  8.479   1.00 35.15 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -8.903  14.217  8.398   1.00 35.35 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -7.652  14.064  7.785   1.00 35.34 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -7.659  9.757   13.950  1.00 45.20 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -7.083  9.635   15.279  1.00 44.31 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -5.995  10.712  15.406  1.00 43.93 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -5.283  10.962  14.446  1.00 42.03 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -6.535  8.204   15.371  1.00 41.68 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -7.172  7.469   14.185  1.00 41.09 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -7.410  8.573   13.161  1.00 42.45 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -5.863  11.415  16.529  1.00 41.58 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -4.929  12.555  16.637  1.00 40.66 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -3.454  12.168  16.464  1.00 41.30 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -2.628  13.000  16.119  1.00 38.44 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -5.124  13.258  17.982  1.00 37.21 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? -6.398  14.115  18.018  1.00 33.32 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? -6.525  14.897  19.326  1.00 30.54 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? -5.864  14.633  20.309  1.00 29.15 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? -7.381  15.889  19.385  1.00 27.01 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -3.133  10.909  16.688  1.00 42.06 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -1.762  10.415  16.801  1.00 40.56 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -0.996  10.483  15.471  1.00 41.16 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -1.366  9.847   14.486  1.00 38.88 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -1.811  8.992   17.356  1.00 37.63 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -2.441  8.939   18.757  1.00 33.73 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -2.662  7.501   19.234  1.00 30.93 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -2.544  7.278   20.451  1.00 28.29 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -2.945  6.631   18.384  1.00 28.55 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? 0.107   11.235  15.437  1.00 36.92 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? 0.858   11.595  14.223  1.00 35.70 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? 1.343   10.377  13.416  1.00 36.18 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? 1.418   10.431  12.188  1.00 33.65 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? 2.032   12.471  14.668  1.00 33.13 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? 2.746   13.186  13.513  1.00 29.76 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? 3.840   14.132  14.008  1.00 27.35 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? 4.143   14.207  15.185  1.00 26.01 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? 4.457   14.876  13.121  1.00 24.57 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? 1.624   9.264   14.089  1.00 36.77 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? 2.090   8.035   13.436  1.00 36.40 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? 1.059   7.422   12.472  1.00 37.52 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? 1.437   6.735   11.530  1.00 35.86 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? 2.552   7.044   14.516  1.00 32.48 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? 1.459   6.487   15.410  1.00 28.79 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? 1.037   7.155   16.570  1.00 26.13 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? 0.874   5.245   15.107  1.00 25.04 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 0.009   6.621   17.377  1.00 22.78 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? -0.152  4.709   15.911  1.00 22.64 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? -0.596  5.405   17.031  1.00 22.60 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? -1.644  4.907   17.768  1.00 21.61 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? -0.239  7.727   12.639  1.00 41.04 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? -1.304  7.295   11.720  1.00 40.20 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? -1.314  8.089   10.414  1.00 41.94 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? -2.014  7.685   9.487   1.00 39.87 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? -2.696  7.410   12.391  1.00 36.52 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? -3.006  6.312   13.423  1.00 33.20 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? -3.953  6.762   14.511  1.00 30.59 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? -3.601  5.066   12.773  1.00 30.56 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? -0.592  9.202   10.331  1.00 44.05 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? -0.661  10.157  9.226   1.00 43.71 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? -0.591  9.476   7.854   1.00 45.59 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? -1.432  9.718   6.983   1.00 44.21 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? 0.481   11.171  9.373   1.00 40.33 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? 0.584   12.090  8.179   1.00 36.37 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? 1.500   11.816  7.150   1.00 34.19 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? -0.322  13.159  8.043   1.00 34.26 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? 1.491   12.583  5.981   1.00 31.42 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? -0.331  13.928  6.873   1.00 32.70 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? 0.571   13.632  5.838   1.00 32.90 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? 0.351   8.564   7.703   1.00 47.37 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? 0.640   7.875   6.449   1.00 46.21 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? -0.508  6.994   5.944   1.00 47.51 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? -0.545  6.633   4.769   1.00 45.27 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? 1.909   7.050   6.663   1.00 42.45 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? 3.082   7.888   7.070   1.00 40.26 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? 3.612   7.970   8.309   1.00 37.95 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? 3.846   8.810   6.232   1.00 37.87 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? 4.666   8.875   8.301   1.00 35.58 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 4.838   9.415   7.042   1.00 35.71 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 3.788   9.179   4.871   1.00 36.81 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 5.755   10.357  6.524   1.00 33.84 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 4.700   10.116  4.358   1.00 34.45 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 5.673   10.698  5.174   1.00 33.95 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? -1.469  6.675   6.818   1.00 49.56 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -2.563  5.750   6.529   1.00 49.31 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -3.959  6.389   6.624   1.00 51.57 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -4.969  5.702   6.483   1.00 49.66 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -2.400  4.539   7.444   1.00 44.86 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? -1.087  3.800   7.251   1.00 41.56 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -0.908  2.938   6.152   1.00 39.06 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? -0.036  3.971   8.168   1.00 38.42 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? 0.292   2.236   5.979   1.00 34.58 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? 1.166   3.274   8.001   1.00 34.22 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? 1.328   2.400   6.908   1.00 34.55 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -4.059  7.708   6.840   1.00 59.22 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -5.323  8.425   7.036   1.00 60.50 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -5.852  9.096   5.778   1.00 64.18 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -5.100  9.580   4.948   1.00 62.90 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -5.152  9.489   8.119   1.00 56.07 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -5.004  8.886   9.510   1.00 49.76 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -4.805  10.043  10.477  1.00 46.46 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -4.186  9.611   11.726  1.00 42.94 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -3.760  10.432  12.655  1.00 38.21 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -4.000  11.701  12.632  1.00 36.64 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -3.045  10.003  13.635  1.00 34.47 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -7.173  9.238   5.721   1.00 69.36 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? -7.804  10.288  4.925   1.00 71.06 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? -7.467  11.673  5.513   1.00 74.28 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? -7.205  11.761  6.717   1.00 73.34 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? -9.320  10.066  4.912   1.00 67.82 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? -9.752  8.748   4.272   1.00 64.21 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? -9.518  8.672   2.760   1.00 61.94 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? -9.828  7.600   2.204   1.00 57.21 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? -9.036  9.625   2.122   1.00 56.75 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? -7.500  12.789  4.744   1.00 76.82 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? -7.813  12.866  3.324   1.00 79.18 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? -6.584  12.621  2.442   1.00 80.82 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? -5.443  12.717  2.883   1.00 79.92 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? -8.364  14.274  3.137   1.00 76.92 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? -7.520  15.093  4.103   1.00 76.06 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? -7.250  14.131  5.246   1.00 78.26 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? -6.829  12.349  1.163   1.00 82.34 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? -5.777  12.225  0.148   1.00 83.45 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? -5.380  13.577  -0.458  1.00 85.70 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -4.285  13.718  -0.994  1.00 84.86 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? -6.237  11.260  -0.943  1.00 81.05 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? -6.233  9.814   -0.505  1.00 78.48 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? -5.192  8.957   -0.911  1.00 73.57 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? -7.244  9.323   0.333   1.00 71.36 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? -5.160  7.619   -0.490  1.00 69.40 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -7.220  7.985   0.769   1.00 69.07 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -6.172  7.134   0.352   1.00 69.18 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -6.146  5.830   0.774   1.00 66.43 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? -6.268  14.558  -0.362  1.00 88.51 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? -6.051  15.926  -0.800  1.00 89.84 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? -6.728  16.891  0.176   1.00 90.46 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? -7.751  16.557  0.775   1.00 89.44 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? -6.610  16.076  -2.223  1.00 89.67 90  A 1 
ATOM   756  N N     . THR A 1 91  ? -6.189  18.097  0.316   1.00 92.35 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? -6.826  19.201  1.043   1.00 92.87 91  A 1 
ATOM   758  C C     . THR A 1 91  ? -6.948  20.409  0.126   1.00 94.09 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -5.947  20.922  -0.374  1.00 93.70 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -6.066  19.548  2.331   1.00 91.33 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -5.992  18.403  3.161   1.00 86.48 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -6.769  20.634  3.143   1.00 84.57 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? -8.176  20.862  -0.087  1.00 94.68 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? -8.501  22.054  -0.868  1.00 95.33 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? -8.726  23.198  0.114   1.00 95.32 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? -9.612  23.118  0.959   1.00 93.97 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? -9.742  21.809  -1.755  1.00 95.17 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? -9.530  20.581  -2.673  1.00 93.52 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? -10.048 23.074  -2.572  1.00 93.30 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? -10.747 20.210  -3.520  1.00 90.58 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? -7.947  24.263  0.008   1.00 95.76 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? -8.102  25.466  0.835   1.00 95.75 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? -8.894  26.494  0.035   1.00 96.07 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? -8.384  27.032  -0.947  1.00 95.24 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -6.736  26.008  1.292   1.00 95.21 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -6.921  27.183  2.256   1.00 92.20 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -5.903  24.940  2.011   1.00 91.89 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? -10.137 26.756  0.439   1.00 95.61 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? -11.015 27.730  -0.213  1.00 95.51 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? -10.843 29.111  0.412   1.00 95.52 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? -11.043 29.291  1.615   1.00 93.63 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? -12.485 27.294  -0.117  1.00 94.01 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? -12.870 26.069  -0.959  1.00 89.94 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? -14.341 25.746  -0.704  1.00 85.04 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? -12.706 26.320  -2.455  1.00 85.07 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? -10.519 30.099  -0.417  1.00 95.82 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? -10.330 31.483  0.031   1.00 95.93 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? -10.942 32.482  -0.943  1.00 96.13 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? -10.989 32.255  -2.148  1.00 94.88 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? -8.849  31.827  0.275   1.00 94.16 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -8.253  30.936  1.364   1.00 84.26 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? -7.967  31.719  -0.974  1.00 84.41 95  A 1 
ATOM   793  N N     . THR A 1 96  ? -11.359 33.629  -0.412  1.00 94.90 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? -11.681 34.820  -1.207  1.00 94.67 96  A 1 
ATOM   795  C C     . THR A 1 96  ? -11.133 36.052  -0.502  1.00 94.30 96  A 1 
ATOM   796  O O     . THR A 1 96  ? -11.036 36.067  0.725   1.00 92.05 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? -13.187 34.928  -1.472  1.00 93.36 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? -13.439 35.898  -2.457  1.00 86.07 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? -14.017 35.293  -0.241  1.00 85.42 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? -10.731 37.060  -1.266  1.00 93.75 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? -10.283 38.340  -0.732  1.00 94.06 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? -10.275 39.373  -1.863  1.00 94.30 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? -9.798  39.080  -2.959  1.00 92.81 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -8.883  38.166  -0.133  1.00 92.80 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -8.346  39.669  0.726   1.00 91.07 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? -10.762 40.582  -1.587  1.00 93.89 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? -10.788 41.693  -2.554  1.00 93.13 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? -9.902  42.870  -2.117  1.00 93.45 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? -9.730  43.833  -2.862  1.00 90.51 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? -12.236 42.137  -2.811  1.00 90.30 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? -13.080 41.018  -3.446  1.00 84.50 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? -14.498 41.453  -3.847  1.00 82.64 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? -15.229 40.576  -4.371  1.00 76.23 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? -14.852 42.638  -3.660  1.00 77.52 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -9.301  42.773  -0.925  1.00 93.07 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -8.424  43.788  -0.356  1.00 93.68 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -7.005  43.235  -0.159  1.00 94.31 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -6.764  42.219  0.498   1.00 93.01 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -9.048  44.335  0.942   1.00 92.08 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -8.308  45.560  1.495   1.00 89.33 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -7.109  45.725  1.177   1.00 82.17 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -8.937  46.331  2.242   1.00 81.81 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -6.034  43.918  -0.741  1.00 94.41 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -4.629  43.533  -0.668  1.00 94.49 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -4.046  43.685  0.745   1.00 94.97 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -3.123  42.948  1.103   1.00 93.52 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -3.851  44.368  -1.696  1.00 93.02 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? -2.383  43.932  -1.858  1.00 87.16 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? -2.256  42.533  -2.461  1.00 81.24 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? -1.650  44.904  -2.778  1.00 81.61 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -4.545  44.636  1.530   1.00 94.81 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -4.051  44.857  2.890   1.00 94.88 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -4.664  43.848  3.861   1.00 95.34 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -3.935  43.268  4.676   1.00 94.09 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -4.271  46.321  3.304   1.00 94.38 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -3.340  47.286  2.547   1.00 87.43 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -2.241  46.844  2.105   1.00 79.02 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -3.703  48.471  2.431   1.00 77.89 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -5.946  43.500  3.689   1.00 94.77 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -6.572  42.367  4.370   1.00 94.07 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -5.839  41.056  4.039   1.00 94.34 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -5.481  40.288  4.938   1.00 92.98 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -8.049  42.278  3.968   1.00 92.65 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -8.789  41.231  4.813   1.00 83.86 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -10.225 40.961  4.356   1.00 79.48 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -10.845 40.073  4.985   1.00 71.52 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -10.674 41.584  3.372   1.00 73.97 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -5.512  40.831  2.771   1.00 95.02 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -4.729  39.662  2.373   1.00 95.21 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -3.382  39.592  3.109   1.00 95.67 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -3.037  38.554  3.674   1.00 95.26 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -4.509  39.658  0.855   1.00 94.91 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -3.576  38.554  0.405   1.00 95.18 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -2.227  38.833  0.113   1.00 91.61 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -4.026  37.223  0.369   1.00 92.12 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? -1.340  37.794  -0.210  1.00 92.19 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -3.142  36.182  0.049   1.00 91.54 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? -1.800  36.467  -0.236  1.00 93.71 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -2.625  40.681  3.127   1.00 95.65 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -1.287  40.701  3.742   1.00 95.48 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -1.326  40.536  5.258   1.00 95.58 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -0.466  39.844  5.805   1.00 94.29 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -0.587  42.017  3.417   1.00 94.46 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? -0.109  42.124  1.962   1.00 84.23 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? 0.322   43.574  1.749   1.00 80.17 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? 0.570   43.937  0.298   1.00 69.04 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? 0.487   45.414  0.156   1.00 61.54 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -2.292  41.175  5.921   1.00 94.86 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -2.311  41.310  7.374   1.00 94.78 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -3.124  40.212  8.067   1.00 95.05 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -2.798  39.845  9.196   1.00 92.42 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -2.820  42.718  7.724   1.00 93.97 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -1.900  43.819  7.200   1.00 91.39 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -0.691  43.678  7.130   1.00 81.94 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -2.456  44.946  6.815   1.00 80.58 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -4.156  39.671  7.407   1.00 94.37 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -5.093  38.708  7.999   1.00 93.34 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -5.033  37.366  7.265   1.00 93.60 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -4.671  36.344  7.858   1.00 92.07 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -6.526  39.295  8.054   1.00 91.65 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -6.540  40.663  8.790   1.00 86.45 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -7.478  38.291  8.725   1.00 86.05 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -7.911  41.354  8.815   1.00 79.67 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -5.361  37.352  5.971   1.00 94.95 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -5.534  36.105  5.232   1.00 94.58 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -4.211  35.359  5.038   1.00 94.93 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -4.137  34.164  5.320   1.00 94.02 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -6.239  36.406  3.899   1.00 93.44 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -6.575  35.148  3.079   1.00 88.11 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -7.538  34.223  3.819   1.00 83.53 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -7.215  35.562  1.756   1.00 84.23 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -3.150  36.043  4.619   1.00 95.07 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -1.836  35.423  4.411   1.00 95.25 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -1.265  34.779  5.685   1.00 95.01 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -0.824  33.631  5.596   1.00 94.51 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -0.880  36.433  3.752   1.00 94.55 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? 0.566   35.925  3.656   1.00 93.53 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? 1.428   36.985  2.961   1.00 91.45 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? 2.886   36.538  2.902   1.00 85.13 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? 3.674   37.388  1.983   1.00 79.76 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -1.264  35.441  6.857   1.00 94.85 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -0.856  34.796  8.109   1.00 94.21 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -1.710  33.574  8.453   1.00 94.38 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? -1.160  32.530  8.809   1.00 93.26 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -0.965  35.878  9.188   1.00 93.67 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -0.776  37.174  8.410   1.00 92.72 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -1.456  36.865  7.078   1.00 94.92 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -3.044  33.661  8.289   1.00 94.42 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? -3.968  32.548  8.547   1.00 93.44 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -3.695  31.357  7.623   1.00 93.71 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? -3.578  30.232  8.108   1.00 92.56 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? -5.415  33.058  8.444   1.00 92.04 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? -6.441  31.985  8.841   1.00 83.22 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? -7.859  32.577  8.850   1.00 79.95 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? -8.875  31.559  9.170   1.00 72.34 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? -10.190 31.729  9.154   1.00 65.90 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? -10.737 32.887  8.901   1.00 59.77 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? -10.986 30.728  9.385   1.00 58.50 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -3.519  31.600  6.329   1.00 94.26 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -3.170  30.554  5.363   1.00 94.05 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -1.821  29.912  5.687   1.00 93.73 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -1.699  28.693  5.625   1.00 92.57 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -3.144  31.132  3.941   1.00 93.97 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -4.524  31.492  3.367   1.00 93.28 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -4.330  32.161  2.005   1.00 89.51 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -5.411  30.262  3.194   1.00 89.11 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -0.816  30.703  6.090   1.00 94.50 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? 0.477   30.165  6.516   1.00 93.67 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? 0.335   29.230  7.709   1.00 93.18 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? 0.948   28.176  7.691   1.00 91.59 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? 1.472   31.278  6.839   1.00 92.93 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? 2.075   31.876  5.567   1.00 87.78 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? 3.159   32.883  5.947   1.00 81.40 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? 3.878   33.359  4.691   1.00 72.70 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? 5.134   34.077  5.032   1.00 65.03 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? -0.496  29.570  8.700   1.00 92.91 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? -0.767  28.702  9.850   1.00 91.49 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? -1.455  27.396  9.438   1.00 90.88 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? -1.093  26.346  9.948   1.00 88.88 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? -1.622  29.457  10.878  1.00 90.35 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? -0.856  30.536  11.662  1.00 81.85 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? -1.849  31.430  12.406  1.00 75.97 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 0.099   29.926  12.683  1.00 76.39 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? -2.413  27.452  8.495   1.00 91.15 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? -3.135  26.265  8.006   1.00 89.23 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? -2.190  25.282  7.302   1.00 87.98 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? -2.330  24.069  7.468   1.00 85.59 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? -4.296  26.699  7.086   1.00 89.25 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? -5.403  27.390  7.919   1.00 88.14 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -4.894  25.513  6.304   1.00 88.02 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? -6.420  28.171  7.071   1.00 84.16 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -1.240  25.785  6.514   1.00 90.97 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -0.323  24.951  5.715   1.00 89.03 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? 1.046   24.740  6.367   1.00 86.56 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? 1.870   23.991  5.848   1.00 81.54 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? -0.180  25.478  4.275   1.00 88.61 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -1.554  25.679  3.616   1.00 81.80 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? 0.622   26.783  4.182   1.00 82.90 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 1.320   25.407  7.492   1.00 87.13 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 2.590   25.299  8.196   1.00 83.75 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 2.716   23.924  8.847   1.00 80.57 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 1.844   23.509  9.594   1.00 73.05 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 2.710   26.427  9.229   1.00 79.88 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 4.046   26.388  9.980   1.00 71.10 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 4.233   27.575  10.928  1.00 66.63 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 3.418   28.475  11.044  1.00 60.03 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 5.340   27.626  11.628  1.00 56.99 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 3.830   23.253  8.593   1.00 71.79 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 4.106   21.900  9.089   1.00 67.60 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 3.002   20.885  8.752   1.00 68.33 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 2.891   19.847  9.404   1.00 62.13 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 4.445   21.940  10.590  1.00 59.32 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 5.637   22.817  10.921  1.00 52.16 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 6.488   23.116  10.105  1.00 45.37 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 5.729   23.259  12.155  1.00 45.22 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 2.178   21.198  7.749   1.00 69.86 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 1.154   20.288  7.279   1.00 67.95 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 1.781   19.277  6.313   1.00 70.37 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? 2.249   19.615  5.222   1.00 66.00 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? -0.006  21.077  6.656   1.00 61.71 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? -1.273  20.243  6.511   1.00 56.66 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? -1.233  19.003  6.684   1.00 52.35 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? -2.347  20.836  6.274   1.00 52.05 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 1.789   18.024  6.731   1.00 73.74 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 2.284   16.921  5.910   1.00 72.66 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 1.278   16.532  4.815   1.00 74.55 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 1.621   15.808  3.874   1.00 71.83 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 2.628   15.725  6.806   1.00 67.74 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 3.756   16.020  7.809   1.00 59.49 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 4.140   14.803  8.669   1.00 55.23 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 5.138   14.915  9.414   1.00 49.70 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 3.448   13.765  8.594   1.00 47.79 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 0.033   17.022  4.898   1.00 78.98 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? -1.006  16.763  3.907   1.00 80.62 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? -0.664  17.417  2.574   1.00 83.79 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? -0.083  18.497  2.490   1.00 83.27 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? -2.381  17.242  4.406   1.00 77.14 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? -2.810  16.576  5.731   1.00 70.20 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? -4.135  17.141  6.257   1.00 67.88 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? -4.028  18.563  6.594   1.00 62.76 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? -4.997  19.368  7.008   1.00 57.53 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? -6.213  18.933  7.204   1.00 55.04 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? -4.748  20.622  7.229   1.00 50.79 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? -1.096  16.773  1.502   1.00 87.08 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? -1.066  17.367  0.176   1.00 89.24 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? -2.206  18.379  0.038   1.00 91.19 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -3.378  18.025  0.136   1.00 90.32 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? -1.147  16.271  -0.882  1.00 87.82 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? 0.139   15.437  -0.950  1.00 82.29 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? 1.336   16.265  -1.445  1.00 83.73 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? 2.466   16.100  -0.947  1.00 78.18 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? 1.163   17.101  -2.365  1.00 79.01 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? -1.858  19.635  -0.194  1.00 92.47 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -2.806  20.745  -0.275  1.00 93.77 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? -2.568  21.630  -1.497  1.00 94.33 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? -1.455  21.714  -2.032  1.00 93.36 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -2.764  21.561  1.030   1.00 93.58 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? -1.441  22.202  1.306   1.00 93.84 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? -0.448  21.657  2.044   1.00 91.71 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? -0.935  23.491  0.831   1.00 93.37 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? 0.647   22.513  2.055   1.00 91.41 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? 0.392   23.644  1.313   1.00 92.86 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? -1.471  24.524  0.033   1.00 91.98 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? 1.175   24.783  1.000   1.00 91.81 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? -0.692  25.662  -0.279  1.00 90.35 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? 0.616   25.778  0.193   1.00 90.24 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -3.638  22.320  -1.909  1.00 94.62 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? -3.602  23.439  -2.854  1.00 95.28 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -4.709  24.440  -2.514  1.00 95.80 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -5.608  24.144  -1.725  1.00 95.00 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? -3.699  22.928  -4.298  1.00 94.50 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? -5.046  22.342  -4.667  1.00 94.91 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? -5.356  21.008  -4.333  1.00 92.29 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? -5.985  23.119  -5.367  1.00 92.44 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? -6.588  20.456  -4.702  1.00 91.60 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? -7.221  22.570  -5.740  1.00 91.60 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? -7.521  21.237  -5.411  1.00 92.81 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -4.625  25.641  -3.079  1.00 95.91 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -5.547  26.742  -2.798  1.00 96.25 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? -6.452  26.963  -4.010  1.00 96.14 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? -5.968  27.110  -5.133  1.00 95.15 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -4.775  28.017  -2.398  1.00 96.08 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -3.932  27.774  -1.117  1.00 94.36 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -5.751  29.191  -2.188  1.00 94.03 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -2.977  28.919  -0.757  1.00 91.97 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? -7.758  27.044  -3.773  1.00 96.18 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? -8.738  27.553  -4.734  1.00 96.10 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? -9.139  28.952  -4.291  1.00 96.13 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? -9.804  29.143  -3.273  1.00 95.17 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? -9.958  26.625  -4.872  1.00 95.45 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? -10.977 27.198  -5.862  1.00 92.11 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? -9.548  25.235  -5.363  1.00 92.05 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? -8.714  29.947  -5.056  1.00 96.04 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? -9.121  31.330  -4.866  1.00 95.98 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? -10.437 31.575  -5.603  1.00 95.71 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? -10.494 31.483  -6.830  1.00 94.74 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? -8.002  32.258  -5.345  1.00 95.60 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? -8.341  33.717  -5.136  1.00 95.46 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? -9.031  34.434  -6.127  1.00 92.02 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? -8.009  34.354  -3.927  1.00 92.22 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? -9.392  35.774  -5.909  1.00 91.46 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? -8.362  35.692  -3.706  1.00 90.87 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? -9.058  36.403  -4.698  1.00 92.74 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? -11.494 31.907  -4.864  1.00 95.13 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? -12.819 32.191  -5.424  1.00 94.80 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? -12.976 33.697  -5.609  1.00 94.60 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? -12.979 34.470  -4.649  1.00 93.24 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? -13.939 31.589  -4.557  1.00 94.03 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? -15.307 31.817  -5.203  1.00 90.10 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? -13.750 30.077  -4.366  1.00 90.55 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? -13.125 34.123  -6.851  1.00 93.67 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? -13.436 35.500  -7.220  1.00 92.82 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? -14.948 35.691  -7.255  1.00 92.24 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? -15.648 35.072  -8.059  1.00 90.43 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? -12.810 35.816  -8.576  1.00 91.51 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? -13.165 37.107  -9.031  1.00 82.02 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? -15.453 36.594  -6.409  1.00 90.38 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? -16.859 37.029  -6.395  1.00 89.28 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? -17.068 38.361  -7.125  1.00 89.23 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? -18.195 38.833  -7.216  1.00 85.12 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? -17.368 37.113  -4.947  1.00 86.63 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? -17.425 35.748  -4.238  1.00 83.86 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? -18.028 35.915  -2.836  1.00 80.31 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? -18.170 34.568  -2.135  1.00 73.17 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? -18.732 34.693  -0.766  1.00 66.42 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? -16.006 38.970  -7.613  1.00 88.46 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? -16.075 40.266  -8.278  1.00 88.18 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? -16.921 40.165  -9.551  1.00 88.31 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? -16.622 39.372  -10.447 1.00 85.58 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? -14.659 40.762  -8.573  1.00 86.35 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? -17.959 40.996  -9.633  1.00 88.43 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? -18.777 41.048  -10.838 1.00 88.36 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? -17.959 41.636  -11.998 1.00 88.87 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? -17.270 42.642  -11.792 1.00 86.79 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? -20.055 41.853  -10.564 1.00 85.87 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? -21.101 41.629  -11.623 1.00 82.19 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? -21.223 42.307  -12.811 1.00 72.50 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? -22.076 40.661  -11.637 1.00 72.02 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? -22.230 41.765  -13.516 1.00 73.05 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? -22.771 40.762  -12.832 1.00 74.51 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? -18.054 41.090  -13.221 1.00 87.58 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? -17.284 41.590  -14.370 1.00 86.47 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? -17.474 43.084  -14.665 1.00 87.88 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? -16.564 43.733  -15.174 1.00 84.34 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? -17.749 40.745  -15.561 1.00 83.29 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? -18.215 39.442  -14.923 1.00 80.55 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? -18.789 39.890  -13.585 1.00 84.06 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? -18.636 43.649  -14.314 1.00 88.36 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? -18.917 45.085  -14.456 1.00 88.79 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? -18.225 45.971  -13.415 1.00 89.80 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? -18.243 47.193  -13.552 1.00 86.89 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? -20.428 45.327  -14.393 1.00 86.93 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? -20.921 45.029  -13.098 1.00 78.88 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? -17.648 45.397  -12.348 1.00 89.69 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? -16.943 46.147  -11.315 1.00 90.51 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? -15.428 46.102  -11.565 1.00 90.75 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? -14.697 45.262  -11.034 1.00 88.59 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? -17.366 45.654  -9.925  1.00 88.21 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? -16.825 46.547  -8.813  1.00 86.92 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? -15.893 47.318  -8.969  1.00 80.50 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? -17.411 46.452  -7.636  1.00 79.83 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? -14.957 47.060  -12.354 1.00 91.27 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? -13.548 47.171  -12.734 1.00 91.49 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? -12.594 47.260  -11.539 1.00 91.99 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? -11.485 46.714  -11.570 1.00 90.11 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? -13.343 48.439  -13.579 1.00 89.61 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? -13.723 48.296  -15.049 1.00 80.52 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? -13.914 47.152  -15.499 1.00 72.82 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? -13.701 49.352  -15.719 1.00 71.68 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? -13.008 47.960  -10.473 1.00 93.10 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? -12.154 48.148  -9.306  1.00 92.81 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? -12.018 46.850  -8.502  1.00 93.23 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? -10.895 46.452  -8.178  1.00 91.39 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? -12.675 49.317  -8.456  1.00 91.06 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? -11.728 49.665  -7.295  1.00 81.88 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? -10.325 50.077  -7.769  1.00 74.25 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? -10.126 50.685  -8.807  1.00 67.33 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? -9.300  49.733  -7.027  1.00 62.38 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? -13.133 46.157  -8.246  1.00 91.99 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? -13.122 44.851  -7.588  1.00 91.64 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? -12.331 43.824  -8.413  1.00 92.39 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? -11.454 43.140  -7.884  1.00 91.24 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? -14.568 44.404  -7.352  1.00 90.01 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? -12.531 43.807  -9.731  1.00 92.81 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? -11.799 42.911  -10.644 1.00 92.00 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? -10.285 43.168  -10.622 1.00 92.75 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? -9.483  42.230  -10.600 1.00 91.76 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? -12.328 43.058  -12.078 1.00 90.09 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? -13.715 42.865  -12.113 1.00 78.79 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? -11.730 42.018  -13.021 1.00 75.22 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? -9.855  44.436  -10.580 1.00 93.62 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? -8.432  44.803  -10.446 1.00 93.96 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? -7.852  44.387  -9.095  1.00 94.44 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -6.713  43.917  -9.049  1.00 93.74 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? -8.248  46.312  -10.649 1.00 93.14 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? -8.316  46.716  -12.130 1.00 83.00 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? -8.324  48.244  -12.266 1.00 79.75 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? -8.506  48.633  -13.733 1.00 68.90 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? -8.798  50.080  -13.905 1.00 60.47 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? -8.614  44.561  -8.012  1.00 94.54 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? -8.184  44.175  -6.673  1.00 94.61 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? -8.013  42.658  -6.565  1.00 95.28 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -6.939  42.199  -6.173  1.00 94.36 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? -9.171  44.732  -5.637  1.00 93.46 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? -9.068  46.242  -5.456  1.00 89.89 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -8.151  46.902  -5.928  1.00 79.93 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? -10.006 46.815  -4.728  1.00 78.89 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? -8.997  41.886  -7.033  1.00 95.10 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? -8.939  40.419  -7.098  1.00 94.82 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? -7.707  39.940  -7.870  1.00 95.15 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? -6.971  39.087  -7.377  1.00 94.41 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? -10.236 39.873  -7.721  1.00 93.11 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? -10.128 38.406  -8.132  1.00 85.82 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? -11.391 39.996  -6.725  1.00 85.60 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? -7.414  40.530  -9.037  1.00 94.69 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? -6.212  40.176  -9.814  1.00 94.37 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? -4.916  40.425  -9.037  1.00 94.93 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? -4.011  39.593  -9.071  1.00 94.14 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? -6.183  40.937  -11.150 1.00 92.87 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? -7.162  40.338  -12.173 1.00 81.90 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? -7.120  41.115  -13.497 1.00 77.63 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? -8.100  40.482  -14.490 1.00 65.51 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? -8.070  41.124  -15.832 1.00 57.67 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? -4.817  41.553  -8.314  1.00 95.75 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? -3.639  41.869  -7.491  1.00 96.05 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? -3.481  40.901  -6.318  1.00 96.41 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? -2.365  40.468  -6.038  1.00 95.41 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? -3.729  43.301  -6.953  1.00 95.33 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? -3.508  44.379  -8.025  1.00 86.62 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? -3.758  45.754  -7.394  1.00 84.52 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? -3.597  46.883  -8.410  1.00 73.92 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? -3.940  48.195  -7.803  1.00 65.18 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? -4.587  40.581  -5.641  1.00 96.20 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -4.592  39.637  -4.515  1.00 96.18 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? -4.198  38.242  -4.990  1.00 96.42 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? -3.294  37.648  -4.402  1.00 95.70 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -5.958  39.625  -3.802  1.00 95.47 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -6.023  38.531  -2.733  1.00 90.66 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -6.210  40.966  -3.097  1.00 90.90 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? -4.794  37.756  -6.081  1.00 96.00 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? -4.486  36.439  -6.639  1.00 95.68 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? -3.020  36.321  -7.077  1.00 95.76 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? -2.332  35.394  -6.653  1.00 95.30 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? -5.445  36.132  -7.794  1.00 95.05 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? -5.226  34.748  -8.366  1.00 94.90 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? -4.584  34.582  -9.607  1.00 91.74 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? -5.597  33.611  -7.619  1.00 91.98 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? -4.298  33.297  -10.092 1.00 91.64 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? -5.308  32.319  -8.094  1.00 91.02 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? -4.645  32.169  -9.327  1.00 92.89 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? -4.307  30.917  -9.762  1.00 91.46 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? -2.497  37.315  -7.799  1.00 96.41 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? -1.080  37.328  -8.174  1.00 96.17 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? -0.148  37.282  -6.947  1.00 96.20 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? 0.903   36.635  -6.957  1.00 95.33 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? -0.820  38.586  -9.015  1.00 95.80 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? -0.532  37.952  -5.852  1.00 96.54 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? 0.245   37.914  -4.612  1.00 96.41 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? 0.142   36.563  -3.902  1.00 96.53 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? 1.144   36.096  -3.363  1.00 95.42 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? -0.169  39.086  -3.709  1.00 95.68 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? 0.836   39.361  -2.582  1.00 84.44 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? 2.198   39.784  -3.131  1.00 78.61 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? 3.178   40.107  -2.012  1.00 71.08 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? 4.529   40.382  -2.570  1.00 61.43 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? -1.040  35.943  -3.937  1.00 96.25 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? -1.281  34.598  -3.417  1.00 96.05 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? -0.403  33.565  -4.137  1.00 96.12 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? 0.290   32.795  -3.474  1.00 95.04 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? -2.781  34.285  -3.564  1.00 95.61 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? -3.214  32.924  -2.984  1.00 94.35 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -3.329  32.986  -1.470  1.00 88.33 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -4.574  32.535  -3.556  1.00 88.27 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? -0.350  33.598  -5.464  1.00 96.27 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? 0.498   32.697  -6.253  1.00 95.63 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? 1.981   32.851  -5.905  1.00 95.33 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? 2.677   31.862  -5.674  1.00 93.94 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? 0.309   32.957  -7.752  1.00 94.47 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? -1.038  32.447  -8.270  1.00 88.89 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? -1.143  32.648  -9.785  1.00 87.13 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? -1.386  31.648  -10.483 1.00 79.10 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? -0.989  33.810  -10.233 1.00 80.34 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? 2.468   34.088  -5.786  1.00 96.25 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? 3.862   34.356  -5.393  1.00 95.81 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? 4.171   33.824  -3.990  1.00 95.48 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? 5.277   33.342  -3.742  1.00 93.75 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? 4.166   35.861  -5.493  1.00 95.02 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? 5.516   36.251  -4.877  1.00 88.00 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? 4.206   36.309  -6.960  1.00 87.82 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? 3.223   33.923  -3.058  1.00 95.47 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? 3.444   33.559  -1.658  1.00 94.95 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? 3.296   32.051  -1.372  1.00 94.63 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? 3.934   31.553  -0.438  1.00 92.55 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? 2.502   34.391  -0.769  1.00 94.41 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? 2.948   35.848  -0.538  1.00 92.71 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? 4.164   36.131  -0.438  1.00 87.01 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? 2.105   36.717  -0.216  1.00 86.86 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? 2.466   31.323  -2.141  1.00 94.81 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? 2.102   29.923  -1.856  1.00 94.50 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? 2.459   28.918  -2.964  1.00 93.76 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? 2.660   27.735  -2.655  1.00 90.11 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? 0.612   29.846  -1.495  1.00 94.12 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? 0.272   30.529  -0.188  1.00 94.86 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? 0.431   29.847  1.032   1.00 91.00 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? -0.171  31.865  -0.173  1.00 90.99 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? 0.154   30.487  2.246   1.00 90.69 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? -0.448  32.515  1.042   1.00 90.49 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? -0.283  31.827  2.250   1.00 93.64 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? 2.565   29.349  -4.219  1.00 93.35 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? 3.084   28.500  -5.290  1.00 91.94 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? 4.612   28.452  -5.250  1.00 90.87 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? 5.291   29.286  -4.649  1.00 86.78 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? 2.578   28.927  -6.675  1.00 90.26 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? 1.176   28.761  -6.739  1.00 83.20 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? 5.178   27.427  -5.893  1.00 90.65 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? 6.622   27.282  -6.055  1.00 89.08 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? 6.963   27.016  -7.515  1.00 89.01 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? 6.125   26.548  -8.280  1.00 84.72 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? 7.142   26.169  -5.142  1.00 85.50 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? 6.836   24.886  -5.659  1.00 77.87 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? 8.242   27.212  -7.894  1.00 87.26 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? 8.712   26.903  -9.258  1.00 86.21 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? 8.472   25.449  -9.689  1.00 86.87 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? 8.472   25.165  -10.875 1.00 82.98 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? 10.211  27.203  -9.389  1.00 84.43 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? 10.540  28.699  -9.323  1.00 74.98 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? 12.021  28.927  -9.644  1.00 66.61 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? 12.335  30.422  -9.646  1.00 57.70 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? 13.739  30.707  -10.054 1.00 46.74 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? 8.352   24.527  -8.731  1.00 86.77 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? 8.167   23.093  -8.994  1.00 86.00 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? 6.705   22.660  -8.942  1.00 87.13 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? 6.394   21.579  -9.429  1.00 83.32 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? 8.978   22.257  -7.999  1.00 82.54 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? 10.494  22.413  -8.179  1.00 74.18 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? 11.221  21.431  -7.253  1.00 66.39 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? 12.736  21.528  -7.445  1.00 57.06 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? 13.460  20.536  -6.603  1.00 47.49 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? 5.851   23.441  -8.294  1.00 88.02 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? 4.449   23.081  -8.086  1.00 89.81 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? 3.580   24.323  -7.995  1.00 90.95 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? 3.743   25.131  -7.081  1.00 88.21 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? 4.324   22.220  -6.826  1.00 86.27 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? 2.910   21.640  -6.687  1.00 82.09 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? 2.862   20.712  -5.475  1.00 79.20 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? 1.539   20.092  -5.316  1.00 77.26 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? 1.228   19.232  -4.365  1.00 74.54 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? 2.080   18.904  -3.439  1.00 69.08 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? 0.054   18.680  -4.328  1.00 69.92 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? 2.625   24.415  -8.901  1.00 90.74 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? 1.551   25.396  -8.842  1.00 90.77 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? 0.508   24.921  -7.833  1.00 91.70 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? -0.134  23.885  -8.010  1.00 89.30 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? 0.937   25.588  -10.227 1.00 88.03 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? 1.929   26.253  -11.187 1.00 76.56 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? 1.363   26.458  -12.594 1.00 69.98 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? 2.139   26.957  -13.438 1.00 62.32 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? 0.191   26.093  -12.810 1.00 63.29 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? 0.362   25.663  -6.730  1.00 92.56 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? -0.568  25.347  -5.637  1.00 93.22 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? -1.818  26.217  -5.636  1.00 94.64 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? -2.632  26.074  -4.740  1.00 92.47 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? 0.147   25.424  -4.285  1.00 90.36 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? 1.162   24.296  -4.096  1.00 86.68 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? 1.750   24.389  -2.696  1.00 84.09 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? 2.704   23.305  -2.401  1.00 83.92 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? 2.504   22.279  -1.583  1.00 83.88 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? 1.371   22.070  -0.985  1.00 73.09 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? 3.466   21.439  -1.336  1.00 78.33 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? -1.972  27.119  -6.601  1.00 94.06 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? -3.107  28.031  -6.665  1.00 94.54 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? -3.872  27.838  -7.977  1.00 94.23 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? -3.269  27.671  -9.034  1.00 92.48 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? -2.630  29.481  -6.478  1.00 94.11 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? -1.735  29.668  -4.894  1.00 92.10 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? -5.205  27.883  -7.904  1.00 94.39 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? -6.082  28.034  -9.060  1.00 93.87 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? -7.196  29.025  -8.724  1.00 94.55 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? -7.466  29.298  -7.549  1.00 93.32 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? -6.601  26.668  -9.537  1.00 91.40 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? -7.420  25.753  -8.199  1.00 85.03 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? -7.810  29.613  -9.740  1.00 93.48 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? -8.802  30.678  -9.594  1.00 93.44 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? -10.142 30.244  -10.175 1.00 93.07 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? -10.206 29.859  -11.337 1.00 91.54 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? -8.267  31.958  -10.249 1.00 92.35 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? -9.193  33.159  -9.996  1.00 90.19 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? -8.693  34.399  -10.746 1.00 87.99 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? -9.737  35.507  -10.600 1.00 81.01 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? -10.139 36.071  -11.907 1.00 75.60 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? -11.206 30.363  -9.369  1.00 92.87 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? -12.588 30.138  -9.780  1.00 92.88 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? -13.328 31.478  -9.813  1.00 92.90 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? -13.521 32.099  -8.769  1.00 91.20 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? -13.238 29.137  -8.807  1.00 91.85 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? -14.748 28.906  -9.022  1.00 91.31 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? -15.064 28.366  -10.414 1.00 86.58 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? -15.266 27.899  -7.993  1.00 86.24 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? -13.771 31.902  -10.986 1.00 91.30 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? -14.672 33.045  -11.122 1.00 90.23 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? -16.125 32.561  -11.069 1.00 89.57 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? -16.583 31.845  -11.955 1.00 86.82 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? -14.364 33.832  -12.411 1.00 88.40 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? -13.179 34.786  -12.238 1.00 79.66 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? -13.143 35.543  -11.245 1.00 72.31 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? -12.251 34.814  -13.068 1.00 71.88 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? -16.882 32.964  -10.037 1.00 88.75 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? -18.270 32.500  -9.820  1.00 86.71 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? -19.210 32.946  -10.947 1.00 85.53 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? -20.183 32.264  -11.257 1.00 80.51 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? -18.813 32.988  -8.459  1.00 84.70 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? -20.197 32.420  -8.145  1.00 75.24 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? -17.892 32.585  -7.302  1.00 76.14 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? -18.914 34.090  -11.573 1.00 85.89 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? -19.733 34.657  -12.650 1.00 83.93 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? -19.405 34.108  -14.049 1.00 81.78 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? -20.118 34.413  -15.007 1.00 75.12 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? -19.610 36.183  -12.608 1.00 82.77 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? -20.140 36.765  -11.329 1.00 81.79 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? -21.459 36.730  -10.915 1.00 72.23 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? -19.426 37.385  -10.336 1.00 70.86 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? -21.528 37.312  -9.707  1.00 73.81 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? -20.317 37.725  -9.329  1.00 74.27 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? -18.357 33.328  -14.179 1.00 79.43 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? -17.923 32.754  -15.446 1.00 76.84 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? -16.582 32.061  -15.258 1.00 76.92 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? -15.553 32.691  -15.494 1.00 69.98 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? -16.580 30.802  -14.790 1.00 73.51 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? -15.343 30.054  -14.639 1.00 70.94 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? -14.629 29.961  -15.989 1.00 72.47 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? -15.261 29.713  -17.023 1.00 67.82 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? -15.738 28.685  -14.074 1.00 65.16 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? -17.217 28.545  -14.427 1.00 63.34 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? -17.729 29.979  -14.458 1.00 66.15 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? -13.315 30.169  -15.984 1.00 73.25 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? -12.503 29.953  -17.180 1.00 71.99 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? -12.655 28.495  -17.629 1.00 74.47 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? -12.685 27.582  -16.800 1.00 69.54 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? -11.034 30.322  -16.926 1.00 64.96 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? -10.847 31.835  -16.701 1.00 57.38 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? -9.387  32.268  -16.470 1.00 52.28 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? -9.186  33.471  -16.177 1.00 46.82 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? -8.478  31.419  -16.575 1.00 47.75 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? -12.757 28.261  -18.946 1.00 71.49 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? -13.102 26.940  -19.487 1.00 70.34 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? -12.198 25.797  -19.016 1.00 73.85 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? -12.662 24.672  -18.861 1.00 67.93 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? -10.939 26.117  -18.708 1.00 79.17 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? -9.953  25.134  -18.260 1.00 82.65 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? -9.873  24.995  -16.730 1.00 86.29 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? -9.068  24.208  -16.241 1.00 83.70 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? -8.587  25.484  -18.867 1.00 76.09 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? -8.563  25.470  -20.389 1.00 65.22 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? -9.525  25.212  -21.084 1.00 55.11 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? -7.424  25.786  -20.963 1.00 56.21 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? -10.680 25.742  -15.955 1.00 86.53 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? -10.603 25.698  -14.489 1.00 88.54 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? -10.856 24.290  -13.940 1.00 89.36 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? -10.122 23.828  -13.069 1.00 89.13 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? -11.594 26.691  -13.866 1.00 88.72 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? -11.717 26.523  -12.362 1.00 89.63 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? -12.788 25.792  -11.816 1.00 86.34 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? -10.706 27.000  -11.510 1.00 86.98 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? -12.842 25.534  -10.436 1.00 86.55 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? -10.755 26.746  -10.130 1.00 86.10 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? -11.823 26.009  -9.596  1.00 89.14 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? -11.868 23.599  -14.460 1.00 88.57 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? -12.228 22.260  -13.989 1.00 88.14 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? -11.156 21.222  -14.322 1.00 88.52 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? -10.850 20.376  -13.486 1.00 87.37 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? -13.592 21.868  -14.552 1.00 86.88 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? -14.704 22.758  -14.076 1.00 85.37 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? -15.433 23.603  -14.840 1.00 81.45 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? -15.180 22.942  -12.701 1.00 84.58 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? -16.334 24.297  -14.041 1.00 80.32 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? -16.203 23.930  -12.723 1.00 82.64 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? -14.834 22.377  -11.456 1.00 80.94 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? -16.854 24.357  -11.542 1.00 80.77 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? -15.485 22.799  -10.278 1.00 78.81 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? -16.479 23.782  -10.322 1.00 79.16 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? -10.514 21.329  -15.484 1.00 87.86 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? -9.375  20.477  -15.841 1.00 87.52 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? -8.181  20.735  -14.913 1.00 88.35 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? -7.573  19.795  -14.395 1.00 87.69 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? -8.964  20.714  -17.302 1.00 85.61 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? -10.046 20.289  -18.310 1.00 76.09 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? -9.618  20.462  -19.777 1.00 71.24 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? -10.400 20.029  -20.658 1.00 64.76 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? -8.520  21.004  -20.039 1.00 65.09 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? -7.878  22.002  -14.626 1.00 89.35 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? -6.802  22.382  -13.707 1.00 89.91 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? -7.087  21.940  -12.259 1.00 90.82 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? -6.189  21.465  -11.549 1.00 90.23 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? -6.591  23.901  -13.812 1.00 89.06 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? -5.394  24.375  -12.991 1.00 85.00 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? -4.336  23.713  -12.998 1.00 79.98 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? -5.510  25.399  -12.283 1.00 78.75 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? -8.353  22.020  -11.825 1.00 90.81 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? -8.800  21.508  -10.535 1.00 91.29 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? -8.615  19.988  -10.448 1.00 91.67 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? -8.011  19.502  -9.487  1.00 91.14 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? -10.269 21.918  -10.313 1.00 91.09 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? -10.833 21.471  -8.950  1.00 90.14 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? -10.216 22.258  -7.799  1.00 86.28 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? -12.344 21.675  -8.914  1.00 85.83 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? -9.079  19.234  -11.449 1.00 90.06 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? -8.907  17.779  -11.501 1.00 89.42 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? -7.427  17.378  -11.478 1.00 89.93 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? -7.042  16.446  -10.763 1.00 89.06 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? -9.570  17.187  -12.757 1.00 86.96 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? -11.094 17.073  -12.656 1.00 77.17 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? -11.712 16.162  -13.729 1.00 75.98 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? -12.957 16.027  -13.743 1.00 70.30 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? -10.957 15.503  -14.482 1.00 71.22 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? -6.566  18.093  -12.205 1.00 89.93 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? -5.122  17.870  -12.211 1.00 89.77 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? -4.509  18.090  -10.826 1.00 90.69 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? -3.756  17.232  -10.351 1.00 90.12 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? -4.461  18.786  -13.252 1.00 88.19 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? -4.671  18.348  -14.714 1.00 79.46 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? -4.169  19.447  -15.651 1.00 73.31 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? -3.908  17.063  -15.037 1.00 73.89 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? -4.870  19.177  -10.131 1.00 91.77 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? -4.362  19.477  -8.781  1.00 92.68 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? -4.847  18.477  -7.730  1.00 92.83 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? -4.052  18.038  -6.896  1.00 92.30 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? -4.726  20.916  -8.395  1.00 93.01 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? -3.851  21.939  -9.139  1.00 90.80 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? -4.240  23.374  -8.748  1.00 88.64 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? -3.299  24.401  -9.395  1.00 86.36 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? -3.498  24.566  -10.841 1.00 81.40 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? -6.126  18.062  -7.782  1.00 90.78 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? -6.657  17.006  -6.905  1.00 90.58 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? -5.915  15.695  -7.171  1.00 89.94 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? -5.419  15.062  -6.236  1.00 88.93 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? -8.186  16.828  -7.076  1.00 90.92 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? -8.950  18.087  -6.608  1.00 89.70 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? -8.672  15.611  -6.265  1.00 89.35 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? -10.438 18.090  -6.989  1.00 87.63 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? -5.778  15.313  -8.436  1.00 89.05 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? -5.086  14.083  -8.839  1.00 88.01 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? -3.623  14.095  -8.408  1.00 87.67 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? -3.123  13.087  -7.915  1.00 86.66 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? -5.177  13.875  -10.355 1.00 86.83 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? -6.525  13.771  -10.740 1.00 77.81 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? -4.503  12.583  -10.797 1.00 75.66 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? -2.929  15.219  -8.527  1.00 90.02 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? -1.555  15.379  -8.054  1.00 89.82 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? -1.447  15.175  -6.536  1.00 89.73 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? -0.567  14.444  -6.078  1.00 88.86 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? -1.016  16.757  -8.465  1.00 89.36 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? 0.468   16.880  -8.107  1.00 84.00 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? 1.086   18.250  -8.395  1.00 81.27 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? 2.336   18.280  -8.480  1.00 75.65 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? 0.351   19.258  -8.432  1.00 76.58 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? -2.366  15.762  -5.757  1.00 90.19 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? -2.411  15.559  -4.310  1.00 90.12 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? -2.633  14.085  -3.943  1.00 89.06 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? -1.911  13.544  -3.105  1.00 87.89 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? -3.512  16.437  -3.702  1.00 91.40 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? -3.009  18.184  -3.670  1.00 90.30 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? -3.593  13.424  -4.598  1.00 86.39 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? -3.887  12.000  -4.385  1.00 84.66 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? -2.662  11.150  -4.731  1.00 83.32 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? -2.242  10.323  -3.923  1.00 81.92 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? -5.128  11.571  -5.198  1.00 84.08 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? -6.401  12.246  -4.633  1.00 83.02 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? -5.293  10.040  -5.183  1.00 83.31 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? -7.626  12.125  -5.544  1.00 79.78 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? -2.052  11.381  -5.890  1.00 84.71 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? -0.851  10.675  -6.354  1.00 83.89 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? 0.296   10.812  -5.361  1.00 83.21 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? 0.831   9.802   -4.917  1.00 82.18 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? -0.472  11.205  -7.743  1.00 83.65 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? 0.783   10.522  -8.302  1.00 78.54 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? 1.111   11.039  -9.704  1.00 78.33 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? 1.469   12.465  -9.687  1.00 74.09 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? 1.239   13.354  -10.640 1.00 71.00 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? 0.703   13.016  -11.775 1.00 63.01 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? 1.546   14.607  -10.458 1.00 64.34 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? 0.621   12.036  -4.957  1.00 86.26 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? 1.710   12.289  -4.013  1.00 85.77 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? 1.442   11.654  -2.642  1.00 84.89 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 2.354   11.120  -2.013  1.00 83.61 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? 1.899   13.802  -3.861  1.00 86.26 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? 2.447   14.496  -5.096  1.00 86.34 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? 2.841   13.912  -6.082  1.00 80.95 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? 2.519   15.809  -5.045  1.00 80.87 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? 0.186   11.686  -2.177  1.00 84.81 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? -0.218  11.034  -0.924  1.00 83.60 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? -0.030  9.519   -1.007  1.00 82.23 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 0.557   8.927   -0.101  1.00 80.65 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? -1.679  11.362  -0.576  1.00 83.46 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? -1.854  12.754  -0.442  1.00 79.44 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? -2.112  10.741  0.751   1.00 79.32 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? -0.490  8.886   -2.089  1.00 79.67 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? -0.331  7.447   -2.303  1.00 77.74 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? 1.145   7.052   -2.412  1.00 77.17 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? 1.553   6.084   -1.774  1.00 75.83 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? -1.101  7.016   -3.564  1.00 76.41 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? -2.631  6.993   -3.409  1.00 70.60 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? -3.280  6.716   -4.767  1.00 66.98 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? -3.092  5.902   -2.439  1.00 66.19 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? 1.950   7.814   -3.149  1.00 79.09 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? 3.379   7.554   -3.323  1.00 78.92 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? 4.133   7.631   -1.986  1.00 78.94 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? 4.903   6.723   -1.656  1.00 78.43 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? 3.979   8.535   -4.346  1.00 79.01 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? 3.618   8.235   -5.808  1.00 75.81 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? 3.160   7.111   -6.110  1.00 72.63 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? 3.868   9.112   -6.668  1.00 71.71 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? 3.872   8.653   -1.160  1.00 79.28 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? 4.477   8.785   0.177   1.00 78.75 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? 4.088   7.635   1.102   1.00 78.43 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? 4.956   7.066   1.759   1.00 77.53 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 4.083   10.119  0.826   1.00 78.21 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 4.837   11.310  0.227   1.00 72.15 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 4.382   12.583  0.948   1.00 70.52 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? 4.946   13.797  0.327   1.00 66.31 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? 4.531   15.022  0.563   1.00 62.43 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? 3.706   15.299  1.530   1.00 58.43 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? 4.909   16.001  -0.200  1.00 54.88 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? 2.805   7.268   1.130   1.00 76.10 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 2.315   6.158   1.965   1.00 74.89 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? 2.897   4.812   1.527   1.00 74.96 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? 3.314   4.019   2.369   1.00 73.79 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? 0.784   6.112   1.913   1.00 73.38 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 0.159   7.290   2.674   1.00 70.92 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? -1.350  7.267   2.454   1.00 69.13 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? -2.016  8.371   3.161   1.00 67.33 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? -3.318  8.563   3.210   1.00 64.56 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -4.170  7.759   2.641   1.00 60.83 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? -3.797  9.590   3.840   1.00 60.78 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? 2.961   4.577   0.219   1.00 75.03 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? 3.567   3.372   -0.329  1.00 74.75 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? 5.068   3.288   -0.006  1.00 75.63 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? 5.549   2.215   0.372   1.00 74.96 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? 3.319   3.340   -1.845  1.00 73.11 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? 5.794   4.412   -0.110  1.00 77.45 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? 7.216   4.481   0.233   1.00 78.50 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? 7.443   4.239   1.725   1.00 78.89 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? 8.261   3.393   2.084   1.00 78.25 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? 7.791   5.836   -0.213  1.00 78.45 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? 9.317   5.907   -0.016  1.00 74.15 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? 10.064  4.857   -0.845  1.00 71.30 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? 9.849   4.709   -2.039  1.00 67.58 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? 10.948  4.094   -0.248  1.00 63.87 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? 6.678   4.909   2.590   1.00 76.52 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? 6.762   4.719   4.043   1.00 76.31 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? 6.535   3.255   4.436   1.00 77.36 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? 7.328   2.675   5.177   1.00 76.53 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? 5.735   5.632   4.715   1.00 74.48 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? 5.710   5.486   6.220   1.00 70.90 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? 4.740   4.677   6.841   1.00 66.93 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? 6.684   6.134   7.002   1.00 65.65 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? 4.739   4.524   8.237   1.00 62.98 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? 6.685   5.982   8.399   1.00 61.71 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? 5.710   5.177   9.015   1.00 63.35 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? 5.497   2.629   3.876   1.00 76.60 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? 5.184   1.224   4.136   1.00 76.86 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? 6.302   0.268   3.678   1.00 77.88 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? 6.616   -0.708  4.358   1.00 77.89 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? 3.852   0.907   3.445   1.00 75.34 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? 3.341   -0.488  3.712   1.00 73.03 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? 3.358   -1.461  2.697   1.00 68.54 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? 2.817   -0.808  4.976   1.00 68.22 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? 2.847   -2.742  2.939   1.00 64.80 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? 2.307   -2.090  5.228   1.00 64.11 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? 2.320   -3.053  4.203   1.00 64.56 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? 1.813   -4.306  4.439   1.00 60.55 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? 6.943   0.539   2.534   1.00 78.29 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? 8.108   -0.243  2.094   1.00 79.40 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? 9.325   -0.047  2.988   1.00 81.27 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? 10.039  -1.015  3.243   1.00 81.21 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? 8.521   0.101   0.667   1.00 77.59 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? 7.661   -0.671  -0.303  1.00 72.34 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? 8.114   -0.606  -1.758  1.00 69.66 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? 7.522   -1.405  -2.540  1.00 64.23 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? 8.925   0.237   -2.141  1.00 64.14 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? 9.569   1.171   3.437   1.00 80.65 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? 10.692  1.477   4.310   1.00 82.03 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? 10.537  0.781   5.672   1.00 82.85 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? 11.507  0.205   6.170   1.00 82.67 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? 10.849  3.004   4.447   1.00 81.59 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? 11.364  3.690   3.169   1.00 80.00 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? 12.121  3.051   2.394   1.00 76.60 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? 11.092  4.894   2.983   1.00 76.43 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? 9.316   0.723   6.215   1.00 81.06 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? 9.020   -0.078  7.409   1.00 80.46 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? 9.286   -1.569  7.186   1.00 81.47 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? 9.994   -2.200  7.973   1.00 81.60 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? 7.563   0.091   7.852   1.00 77.86 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? 7.300   1.412   8.575   1.00 70.83 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? 5.960   1.357   9.311   1.00 66.78 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? 5.925   1.787   10.482  1.00 60.82 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? 4.977   0.841   8.735   1.00 61.36 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? 8.776   -2.143  6.098   1.00 81.95 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? 9.005   -3.559  5.784   1.00 82.49 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? 10.493  -3.847  5.592   1.00 83.55 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? 10.977  -4.881  6.051   1.00 83.30 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? 8.199   -3.999  4.544   1.00 81.13 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? 6.695   -4.026  4.892   1.00 77.21 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? 8.638   -5.395  4.051   1.00 75.83 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? 5.797   -4.190  3.674   1.00 70.56 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? 11.231  -2.955  4.926   1.00 85.05 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? 12.675  -3.106  4.730   1.00 85.40 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? 13.394  -3.118  6.075   1.00 86.39 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? 14.143  -4.054  6.334   1.00 86.47 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? 13.206  -2.005  3.794   1.00 84.57 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? 14.706  -2.211  3.501   1.00 76.10 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? 15.266  -1.150  2.540   1.00 73.87 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? 15.226  0.195   3.136   1.00 67.02 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? 14.867  1.320   2.543   1.00 60.35 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? 14.721  1.411   1.256   1.00 55.34 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? 14.617  2.378   3.249   1.00 53.99 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? 13.092  -2.150  6.942   1.00 85.77 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? 13.674  -2.061  8.286   1.00 85.74 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? 13.409  -3.326  9.110   1.00 86.42 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? 14.328  -3.865  9.722   1.00 85.98 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? 13.104  -0.811  8.967   1.00 84.45 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? 13.727  -0.564  10.348  1.00 75.96 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? 13.069  0.654   10.996  1.00 74.28 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? 13.632  0.869   12.403  1.00 66.24 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? 12.902  1.954   13.104  1.00 60.67 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? 12.174  -3.833  9.094   1.00 85.60 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? 11.828  -5.074  9.793   1.00 85.18 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? 12.472  -6.312  9.154   1.00 85.59 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? 12.824  -7.259  9.853   1.00 85.15 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? 10.302  -5.227  9.814   1.00 84.79 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? 9.572   -4.189  10.690  1.00 82.06 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? 8.079   -4.337  10.442  1.00 77.21 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? 9.836   -4.392  12.180  1.00 77.85 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? 12.645  -6.316  7.837   1.00 84.05 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? 13.318  -7.408  7.124   1.00 83.83 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? 14.813  -7.461  7.436   1.00 84.47 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? 15.368  -8.551  7.525   1.00 84.23 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? 13.124  -7.299  5.613   1.00 83.18 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? 11.752  -7.369  5.275   1.00 74.19 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? 15.455  -6.316  7.631   1.00 86.57 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? 16.849  -6.227  8.089   1.00 86.09 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? 17.004  -6.773  9.518   1.00 85.18 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? 17.975  -7.463  9.816   1.00 82.55 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? 17.324  -4.767  8.006   1.00 85.70 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? 17.540  -4.295  6.561   1.00 79.21 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? 17.690  -2.768  6.408   1.00 75.31 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? 17.677  -2.300  5.242   1.00 68.69 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? 17.778  -2.054  7.433   1.00 70.40 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? 15.998  -6.542  10.372  1.00 84.58 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? 15.950  -7.070  11.741  1.00 84.18 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? 15.579  -8.559  11.819  1.00 83.88 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? 15.651  -9.155  12.889  1.00 80.15 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? 14.960  -6.235  12.564  1.00 82.93 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? 15.452  -4.794  12.769  1.00 77.64 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? 14.418  -3.897  13.456  1.00 74.67 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? 13.276  -4.246  13.705  1.00 69.17 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? 14.792  -2.683  13.784  1.00 65.44 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? 15.167  -9.175  10.718  1.00 81.26 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? 14.661  -10.561 10.706  1.00 77.97 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? 15.692  -11.585 11.185  1.00 76.29 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? 15.307  -12.614 11.742  1.00 72.76 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? 14.173  -10.898 9.288   1.00 75.48 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? 13.546  -12.295 9.202   1.00 69.20 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? 13.033  -12.588 7.795   1.00 66.77 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? 12.459  -13.942 7.734   1.00 61.18 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? 12.108  -14.610 6.649   1.00 57.10 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? 12.202  -14.090 5.461   1.00 51.90 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? 11.653  -15.824 6.754   1.00 49.81 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? 16.956  -11.322 10.904  1.00 77.77 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? 18.075  -12.220 11.197  1.00 76.42 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? 18.889  -11.780 12.427  1.00 74.32 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? 19.946  -12.350 12.684  1.00 68.09 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? 18.955  -12.330 9.947   1.00 73.25 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? 18.227  -12.824 8.709   1.00 70.42 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? 17.877  -14.183 8.589   1.00 64.54 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? 17.906  -11.934 7.667   1.00 63.88 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? 17.226  -14.650 7.438   1.00 58.64 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? 17.253  -12.398 6.512   1.00 58.49 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? 16.915  -13.760 6.394   1.00 58.57 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? 18.423  -10.744 13.136  1.00 70.74 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? 19.027  -10.271 14.381  1.00 69.35 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? 18.471  -11.013 15.600  1.00 62.80 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? 17.290  -11.425 15.572  1.00 57.28 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? 18.851  -8.749  14.542  1.00 64.40 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? 19.588  -7.960  13.450  1.00 60.49 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? 19.485  -6.147  13.668  1.00 53.75 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? 20.438  -5.617  12.239  1.00 48.13 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? 19.254  -11.155 16.583  1.00 51.48 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? 24.206  -7.259  31.594  1.00 20.82 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? 23.003  -8.055  31.279  1.00 23.48 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? 23.455  -9.163  30.347  1.00 24.73 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? 24.064  -8.847  29.334  1.00 23.38 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? 21.927  -7.190  30.610  1.00 22.62 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? 21.238  -6.251  31.616  1.00 20.28 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? 20.139  -5.063  30.809  1.00 19.30 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? 19.348  -4.307  32.236  1.00 15.42 1   B 1 
ATOM   1756 N N     . ALA B 2 2   ? 23.288  -10.441 30.726  1.00 30.49 2   B 1 
ATOM   1757 C CA    . ALA B 2 2   ? 23.735  -11.553 29.898  1.00 31.29 2   B 1 
ATOM   1758 C C     . ALA B 2 2   ? 22.946  -11.511 28.581  1.00 32.26 2   B 1 
ATOM   1759 O O     . ALA B 2 2   ? 21.715  -11.439 28.615  1.00 31.15 2   B 1 
ATOM   1760 C CB    . ALA B 2 2   ? 23.527  -12.867 30.664  1.00 29.84 2   B 1 
ATOM   1761 N N     . ARG B 2 3   ? 23.648  -11.490 27.430  1.00 34.25 3   B 1 
ATOM   1762 C CA    . ARG B 2 3   ? 23.016  -11.771 26.139  1.00 35.67 3   B 1 
ATOM   1763 C C     . ARG B 2 3   ? 22.352  -13.135 26.316  1.00 35.70 3   B 1 
ATOM   1764 O O     . ARG B 2 3   ? 23.047  -14.085 26.674  1.00 34.16 3   B 1 
ATOM   1765 C CB    . ARG B 2 3   ? 24.048  -11.805 24.994  1.00 34.74 3   B 1 
ATOM   1766 C CG    . ARG B 2 3   ? 24.527  -10.400 24.571  1.00 31.50 3   B 1 
ATOM   1767 C CD    . ARG B 2 3   ? 25.515  -10.493 23.394  1.00 29.41 3   B 1 
ATOM   1768 N NE    . ARG B 2 3   ? 25.949  -9.157  22.933  1.00 26.61 3   B 1 
ATOM   1769 C CZ    . ARG B 2 3   ? 26.809  -8.904  21.947  1.00 23.69 3   B 1 
ATOM   1770 N NH1   . ARG B 2 3   ? 27.396  -9.866  21.294  1.00 22.81 3   B 1 
ATOM   1771 N NH2   . ARG B 2 3   ? 27.084  -7.679  21.604  1.00 22.39 3   B 1 
ATOM   1772 N N     . ARG B 2 4   ? 21.019  -13.209 26.183  1.00 42.25 4   B 1 
ATOM   1773 C CA    . ARG B 2 4   ? 20.376  -14.520 26.101  1.00 43.74 4   B 1 
ATOM   1774 C C     . ARG B 2 4   ? 21.054  -15.227 24.934  1.00 44.20 4   B 1 
ATOM   1775 O O     . ARG B 2 4   ? 21.243  -14.559 23.909  1.00 41.68 4   B 1 
ATOM   1776 C CB    . ARG B 2 4   ? 18.858  -14.407 25.878  1.00 41.65 4   B 1 
ATOM   1777 C CG    . ARG B 2 4   ? 18.118  -14.083 27.186  1.00 37.54 4   B 1 
ATOM   1778 C CD    . ARG B 2 4   ? 16.603  -14.085 26.949  1.00 35.48 4   B 1 
ATOM   1779 N NE    . ARG B 2 4   ? 15.856  -13.827 28.195  1.00 32.43 4   B 1 
ATOM   1780 C CZ    . ARG B 2 4   ? 14.534  -13.764 28.313  1.00 29.59 4   B 1 
ATOM   1781 N NH1   . ARG B 2 4   ? 13.750  -13.916 27.281  1.00 28.40 4   B 1 
ATOM   1782 N NH2   . ARG B 2 4   ? 13.985  -13.553 29.474  1.00 28.02 4   B 1 
ATOM   1783 N N     . PRO B 2 5   ? 21.519  -16.472 25.090  1.00 43.72 5   B 1 
ATOM   1784 C CA    . PRO B 2 5   ? 22.111  -17.193 23.981  1.00 44.43 5   B 1 
ATOM   1785 C C     . PRO B 2 5   ? 21.112  -17.146 22.824  1.00 46.91 5   B 1 
ATOM   1786 O O     . PRO B 2 5   ? 19.905  -17.277 23.063  1.00 45.13 5   B 1 
ATOM   1787 C CB    . PRO B 2 5   ? 22.379  -18.613 24.495  1.00 40.50 5   B 1 
ATOM   1788 C CG    . PRO B 2 5   ? 21.414  -18.767 25.673  1.00 40.29 5   B 1 
ATOM   1789 C CD    . PRO B 2 5   ? 21.295  -17.349 26.226  1.00 44.22 5   B 1 
ATOM   1790 N N     . ASP B 2 6   ? 21.602  -16.869 21.603  1.00 52.88 6   B 1 
ATOM   1791 C CA    . ASP B 2 6   ? 20.780  -16.975 20.405  1.00 53.98 6   B 1 
ATOM   1792 C C     . ASP B 2 6   ? 20.174  -18.376 20.428  1.00 55.47 6   B 1 
ATOM   1793 O O     . ASP B 2 6   ? 20.904  -19.367 20.430  1.00 51.95 6   B 1 
ATOM   1794 C CB    . ASP B 2 6   ? 21.621  -16.730 19.139  1.00 50.41 6   B 1 
ATOM   1795 C CG    . ASP B 2 6   ? 21.981  -15.248 18.932  1.00 45.64 6   B 1 
ATOM   1796 O OD1   . ASP B 2 6   ? 21.103  -14.392 19.202  1.00 42.75 6   B 1 
ATOM   1797 O OD2   . ASP B 2 6   ? 23.136  -14.978 18.529  1.00 41.11 6   B 1 
ATOM   1798 N N     . GLU B 2 7   ? 18.835  -18.459 20.591  1.00 60.88 7   B 1 
ATOM   1799 C CA    . GLU B 2 7   ? 18.160  -19.749 20.669  1.00 62.60 7   B 1 
ATOM   1800 C C     . GLU B 2 7   ? 18.457  -20.486 19.366  1.00 65.91 7   B 1 
ATOM   1801 O O     . GLU B 2 7   ? 18.049  -20.037 18.289  1.00 61.94 7   B 1 
ATOM   1802 C CB    . GLU B 2 7   ? 16.645  -19.595 20.891  1.00 56.54 7   B 1 
ATOM   1803 C CG    . GLU B 2 7   ? 16.262  -19.222 22.338  1.00 50.50 7   B 1 
ATOM   1804 C CD    . GLU B 2 7   ? 14.738  -19.093 22.571  1.00 46.33 7   B 1 
ATOM   1805 O OE1   . GLU B 2 7   ? 14.339  -18.984 23.758  1.00 42.41 7   B 1 
ATOM   1806 O OE2   . GLU B 2 7   ? 13.957  -19.058 21.583  1.00 42.58 7   B 1 
ATOM   1807 N N     . GLU B 2 8   ? 19.200  -21.584 19.450  1.00 74.25 8   B 1 
ATOM   1808 C CA    . GLU B 2 8   ? 19.502  -22.414 18.295  1.00 79.43 8   B 1 
ATOM   1809 C C     . GLU B 2 8   ? 18.189  -22.915 17.697  1.00 84.08 8   B 1 
ATOM   1810 O O     . GLU B 2 8   ? 17.333  -23.485 18.388  1.00 80.14 8   B 1 
ATOM   1811 C CB    . GLU B 2 8   ? 20.428  -23.584 18.662  1.00 69.66 8   B 1 
ATOM   1812 C CG    . GLU B 2 8   ? 21.884  -23.141 18.904  1.00 56.95 8   B 1 
ATOM   1813 C CD    . GLU B 2 8   ? 22.848  -24.316 19.170  1.00 50.46 8   B 1 
ATOM   1814 O OE1   . GLU B 2 8   ? 24.074  -24.105 19.021  1.00 42.31 8   B 1 
ATOM   1815 O OE2   . GLU B 2 8   ? 22.371  -25.411 19.537  1.00 44.95 8   B 1 
ATOM   1816 N N     . TYR B 2 9   ? 18.007  -22.652 16.401  1.00 87.58 9   B 1 
ATOM   1817 C CA    . TYR B 2 9   ? 16.863  -23.128 15.639  1.00 89.15 9   B 1 
ATOM   1818 C C     . TYR B 2 9   ? 17.339  -23.768 14.336  1.00 90.08 9   B 1 
ATOM   1819 O O     . TYR B 2 9   ? 18.270  -23.283 13.691  1.00 87.68 9   B 1 
ATOM   1820 C CB    . TYR B 2 9   ? 15.851  -21.995 15.397  1.00 86.76 9   B 1 
ATOM   1821 C CG    . TYR B 2 9   ? 16.380  -20.790 14.638  1.00 86.09 9   B 1 
ATOM   1822 C CD1   . TYR B 2 9   ? 16.869  -19.664 15.342  1.00 80.97 9   B 1 
ATOM   1823 C CD2   . TYR B 2 9   ? 16.406  -20.777 13.234  1.00 82.44 9   B 1 
ATOM   1824 C CE1   . TYR B 2 9   ? 17.387  -18.558 14.654  1.00 79.47 9   B 1 
ATOM   1825 C CE2   . TYR B 2 9   ? 16.927  -19.676 12.530  1.00 79.89 9   B 1 
ATOM   1826 C CZ    . TYR B 2 9   ? 17.421  -18.568 13.246  1.00 80.52 9   B 1 
ATOM   1827 O OH    . TYR B 2 9   ? 17.940  -17.494 12.563  1.00 77.45 9   B 1 
ATOM   1828 N N     . ASP B 2 10  ? 16.653  -24.829 13.914  1.00 91.05 10  B 1 
ATOM   1829 C CA    . ASP B 2 10  ? 16.950  -25.508 12.646  1.00 90.92 10  B 1 
ATOM   1830 C C     . ASP B 2 10  ? 16.401  -24.727 11.441  1.00 91.35 10  B 1 
ATOM   1831 O O     . ASP B 2 10  ? 16.998  -24.696 10.366  1.00 89.33 10  B 1 
ATOM   1832 C CB    . ASP B 2 10  ? 16.312  -26.904 12.647  1.00 89.48 10  B 1 
ATOM   1833 C CG    . ASP B 2 10  ? 16.763  -27.807 13.795  1.00 88.00 10  B 1 
ATOM   1834 O OD1   . ASP B 2 10  ? 17.986  -27.997 13.949  1.00 83.48 10  B 1 
ATOM   1835 O OD2   . ASP B 2 10  ? 15.858  -28.360 14.462  1.00 83.38 10  B 1 
ATOM   1836 N N     . TYR B 2 11  ? 15.232  -24.085 11.611  1.00 92.09 11  B 1 
ATOM   1837 C CA    . TYR B 2 11  ? 14.523  -23.378 10.545  1.00 92.39 11  B 1 
ATOM   1838 C C     . TYR B 2 11  ? 13.926  -22.056 11.032  1.00 92.86 11  B 1 
ATOM   1839 O O     . TYR B 2 11  ? 13.382  -21.961 12.132  1.00 91.51 11  B 1 
ATOM   1840 C CB    . TYR B 2 11  ? 13.418  -24.271 9.967   1.00 91.32 11  B 1 
ATOM   1841 C CG    . TYR B 2 11  ? 13.903  -25.560 9.343   1.00 90.97 11  B 1 
ATOM   1842 C CD1   . TYR B 2 11  ? 14.394  -25.574 8.022   1.00 87.09 11  B 1 
ATOM   1843 C CD2   . TYR B 2 11  ? 13.889  -26.752 10.086  1.00 87.42 11  B 1 
ATOM   1844 C CE1   . TYR B 2 11  ? 14.876  -26.759 7.449   1.00 85.99 11  B 1 
ATOM   1845 C CE2   . TYR B 2 11  ? 14.371  -27.946 9.523   1.00 85.60 11  B 1 
ATOM   1846 C CZ    . TYR B 2 11  ? 14.869  -27.943 8.203   1.00 87.47 11  B 1 
ATOM   1847 O OH    . TYR B 2 11  ? 15.356  -29.099 7.653   1.00 85.23 11  B 1 
ATOM   1848 N N     . LEU B 2 12  ? 13.929  -21.040 10.138  1.00 92.85 12  B 1 
ATOM   1849 C CA    . LEU B 2 12  ? 13.212  -19.775 10.316  1.00 93.24 12  B 1 
ATOM   1850 C C     . LEU B 2 12  ? 12.103  -19.669 9.263   1.00 93.76 12  B 1 
ATOM   1851 O O     . LEU B 2 12  ? 12.383  -19.482 8.077   1.00 92.59 12  B 1 
ATOM   1852 C CB    . LEU B 2 12  ? 14.215  -18.609 10.226  1.00 91.59 12  B 1 
ATOM   1853 C CG    . LEU B 2 12  ? 13.561  -17.214 10.354  1.00 89.50 12  B 1 
ATOM   1854 C CD1   . LEU B 2 12  ? 12.992  -16.952 11.747  1.00 82.99 12  B 1 
ATOM   1855 C CD2   . LEU B 2 12  ? 14.599  -16.130 10.073  1.00 82.07 12  B 1 
ATOM   1856 N N     . PHE B 2 13  ? 10.839  -19.738 9.690   1.00 94.94 13  B 1 
ATOM   1857 C CA    . PHE B 2 13  ? 9.678   -19.662 8.803   1.00 95.64 13  B 1 
ATOM   1858 C C     . PHE B 2 13  ? 8.951   -18.333 8.962   1.00 95.78 13  B 1 
ATOM   1859 O O     . PHE B 2 13  ? 8.446   -18.014 10.037  1.00 94.89 13  B 1 
ATOM   1860 C CB    . PHE B 2 13  ? 8.735   -20.854 9.049   1.00 95.49 13  B 1 
ATOM   1861 C CG    . PHE B 2 13  ? 9.292   -22.239 8.762   1.00 95.58 13  B 1 
ATOM   1862 C CD1   . PHE B 2 13  ? 10.460  -22.437 8.006   1.00 92.61 13  B 1 
ATOM   1863 C CD2   . PHE B 2 13  ? 8.602   -23.365 9.252   1.00 92.81 13  B 1 
ATOM   1864 C CE1   . PHE B 2 13  ? 10.941  -23.735 7.749   1.00 92.52 13  B 1 
ATOM   1865 C CE2   . PHE B 2 13  ? 9.074   -24.660 8.994   1.00 92.07 13  B 1 
ATOM   1866 C CZ    . PHE B 2 13  ? 10.246  -24.845 8.248   1.00 93.97 13  B 1 
ATOM   1867 N N     . LYS B 2 14  ? 8.849   -17.556 7.864   1.00 95.82 14  B 1 
ATOM   1868 C CA    . LYS B 2 14  ? 7.988   -16.371 7.804   1.00 95.93 14  B 1 
ATOM   1869 C C     . LYS B 2 14  ? 6.562   -16.794 7.464   1.00 96.25 14  B 1 
ATOM   1870 O O     . LYS B 2 14  ? 6.333   -17.371 6.402   1.00 95.60 14  B 1 
ATOM   1871 C CB    . LYS B 2 14  ? 8.541   -15.342 6.807   1.00 94.84 14  B 1 
ATOM   1872 C CG    . LYS B 2 14  ? 7.633   -14.104 6.679   1.00 93.97 14  B 1 
ATOM   1873 C CD    . LYS B 2 14  ? 8.239   -13.027 5.764   1.00 92.11 14  B 1 
ATOM   1874 C CE    . LYS B 2 14  ? 7.237   -11.873 5.618   1.00 90.24 14  B 1 
ATOM   1875 N NZ    . LYS B 2 14  ? 7.697   -10.801 4.707   1.00 87.68 14  B 1 
ATOM   1876 N N     . VAL B 2 15  ? 5.609   -16.425 8.325   1.00 96.27 15  B 1 
ATOM   1877 C CA    . VAL B 2 15  ? 4.170   -16.580 8.094   1.00 96.59 15  B 1 
ATOM   1878 C C     . VAL B 2 15  ? 3.526   -15.199 8.118   1.00 96.14 15  B 1 
ATOM   1879 O O     . VAL B 2 15  ? 3.807   -14.400 9.011   1.00 95.06 15  B 1 
ATOM   1880 C CB    . VAL B 2 15  ? 3.534   -17.524 9.134   1.00 96.66 15  B 1 
ATOM   1881 C CG1   . VAL B 2 15  ? 2.032   -17.694 8.898   1.00 94.24 15  B 1 
ATOM   1882 C CG2   . VAL B 2 15  ? 4.180   -18.916 9.092   1.00 94.08 15  B 1 
ATOM   1883 N N     . VAL B 2 16  ? 2.676   -14.889 7.139   1.00 95.74 16  B 1 
ATOM   1884 C CA    . VAL B 2 16  ? 1.960   -13.607 7.065   1.00 95.49 16  B 1 
ATOM   1885 C C     . VAL B 2 16  ? 0.498   -13.775 7.465   1.00 95.81 16  B 1 
ATOM   1886 O O     . VAL B 2 16  ? -0.152  -14.740 7.079   1.00 95.54 16  B 1 
ATOM   1887 C CB    . VAL B 2 16  ? 2.096   -12.920 5.692   1.00 94.39 16  B 1 
ATOM   1888 C CG1   . VAL B 2 16  ? 3.557   -12.536 5.423   1.00 90.29 16  B 1 
ATOM   1889 C CG2   . VAL B 2 16  ? 1.591   -13.758 4.514   1.00 90.07 16  B 1 
ATOM   1890 N N     . LEU B 2 17  ? -0.041  -12.805 8.219   1.00 95.23 17  B 1 
ATOM   1891 C CA    . LEU B 2 17  ? -1.470  -12.687 8.498   1.00 95.05 17  B 1 
ATOM   1892 C C     . LEU B 2 17  ? -2.107  -11.747 7.474   1.00 94.17 17  B 1 
ATOM   1893 O O     . LEU B 2 17  ? -1.629  -10.629 7.289   1.00 92.62 17  B 1 
ATOM   1894 C CB    . LEU B 2 17  ? -1.672  -12.179 9.933   1.00 94.95 17  B 1 
ATOM   1895 C CG    . LEU B 2 17  ? -1.412  -13.255 11.007  1.00 93.76 17  B 1 
ATOM   1896 C CD1   . LEU B 2 17  ? -1.132  -12.614 12.358  1.00 90.75 17  B 1 
ATOM   1897 C CD2   . LEU B 2 17  ? -2.633  -14.165 11.172  1.00 90.44 17  B 1 
ATOM   1898 N N     . ILE B 2 18  ? -3.190  -12.165 6.822   1.00 93.73 18  B 1 
ATOM   1899 C CA    . ILE B 2 18  ? -3.955  -11.356 5.862   1.00 93.50 18  B 1 
ATOM   1900 C C     . ILE B 2 18  ? -5.463  -11.477 6.109   1.00 94.08 18  B 1 
ATOM   1901 O O     . ILE B 2 18  ? -5.902  -12.353 6.851   1.00 93.88 18  B 1 
ATOM   1902 C CB    . ILE B 2 18  ? -3.578  -11.689 4.399   1.00 92.22 18  B 1 
ATOM   1903 C CG1   . ILE B 2 18  ? -3.886  -13.159 4.049   1.00 85.71 18  B 1 
ATOM   1904 C CG2   . ILE B 2 18  ? -2.109  -11.334 4.138   1.00 82.43 18  B 1 
ATOM   1905 C CD1   . ILE B 2 18  ? -3.707  -13.477 2.554   1.00 81.88 18  B 1 
ATOM   1906 N N     . GLY B 2 19  ? -6.247  -10.572 5.513   1.00 92.11 19  B 1 
ATOM   1907 C CA    . GLY B 2 19  ? -7.695  -10.479 5.723   1.00 91.89 19  B 1 
ATOM   1908 C C     . GLY B 2 19  ? -8.127  -9.084  6.175   1.00 90.60 19  B 1 
ATOM   1909 O O     . GLY B 2 19  ? -7.286  -8.255  6.534   1.00 88.81 19  B 1 
ATOM   1910 N N     . ASP B 2 20  ? -9.427  -8.822  6.180   1.00 89.47 20  B 1 
ATOM   1911 C CA    . ASP B 2 20  ? -9.999  -7.501  6.451   1.00 88.62 20  B 1 
ATOM   1912 C C     . ASP B 2 20  ? -9.656  -6.951  7.849   1.00 87.98 20  B 1 
ATOM   1913 O O     . ASP B 2 20  ? -9.202  -7.667  8.747   1.00 86.68 20  B 1 
ATOM   1914 C CB    . ASP B 2 20  ? -11.526 -7.534  6.233   1.00 88.23 20  B 1 
ATOM   1915 C CG    . ASP B 2 20  ? -11.940 -7.537  4.760   1.00 88.00 20  B 1 
ATOM   1916 O OD1   . ASP B 2 20  ? -11.064 -7.610  3.870   1.00 84.71 20  B 1 
ATOM   1917 O OD2   . ASP B 2 20  ? -13.155 -7.422  4.497   1.00 84.75 20  B 1 
ATOM   1918 N N     . SER B 2 21  ? -9.864  -5.645  8.035   1.00 85.49 21  B 1 
ATOM   1919 C CA    . SER B 2 21  ? -9.649  -5.015  9.337   1.00 84.65 21  B 1 
ATOM   1920 C C     . SER B 2 21  ? -10.666 -5.489  10.377  1.00 86.19 21  B 1 
ATOM   1921 O O     . SER B 2 21  ? -11.847 -5.693  10.087  1.00 85.23 21  B 1 
ATOM   1922 C CB    . SER B 2 21  ? -9.675  -3.491  9.217   1.00 81.01 21  B 1 
ATOM   1923 O OG    . SER B 2 21  ? -9.013  -2.936  10.336  1.00 71.81 21  B 1 
ATOM   1924 N N     . GLY B 2 22  ? -10.216 -5.673  11.601  1.00 86.85 22  B 1 
ATOM   1925 C CA    . GLY B 2 22  ? -11.081 -6.049  12.719  1.00 87.93 22  B 1 
ATOM   1926 C C     . GLY B 2 22  ? -11.455 -7.533  12.809  1.00 90.00 22  B 1 
ATOM   1927 O O     . GLY B 2 22  ? -12.192 -7.904  13.727  1.00 89.29 22  B 1 
ATOM   1928 N N     . VAL B 2 23  ? -10.935 -8.401  11.928  1.00 91.96 23  B 1 
ATOM   1929 C CA    . VAL B 2 23  ? -11.200 -9.857  11.981  1.00 93.47 23  B 1 
ATOM   1930 C C     . VAL B 2 23  ? -10.438 -10.586 13.100  1.00 94.28 23  B 1 
ATOM   1931 O O     . VAL B 2 23  ? -10.742 -11.735 13.408  1.00 94.27 23  B 1 
ATOM   1932 C CB    . VAL B 2 23  ? -10.933 -10.545 10.629  1.00 93.53 23  B 1 
ATOM   1933 C CG1   . VAL B 2 23  ? -11.748 -9.901  9.503   1.00 91.53 23  B 1 
ATOM   1934 C CG2   . VAL B 2 23  ? -9.446  -10.534 10.247  1.00 91.37 23  B 1 
ATOM   1935 N N     . GLY B 2 24  ? -9.463  -9.931  13.731  1.00 93.15 24  B 1 
ATOM   1936 C CA    . GLY B 2 24  ? -8.726  -10.471 14.880  1.00 93.75 24  B 1 
ATOM   1937 C C     . GLY B 2 24  ? -7.296  -10.937 14.598  1.00 94.11 24  B 1 
ATOM   1938 O O     . GLY B 2 24  ? -6.730  -11.653 15.422  1.00 93.58 24  B 1 
ATOM   1939 N N     . LYS B 2 25  ? -6.674  -10.529 13.479  1.00 93.81 25  B 1 
ATOM   1940 C CA    . LYS B 2 25  ? -5.304  -10.928 13.097  1.00 93.59 25  B 1 
ATOM   1941 C C     . LYS B 2 25  ? -4.264  -10.609 14.176  1.00 93.78 25  B 1 
ATOM   1942 O O     . LYS B 2 25  ? -3.518  -11.491 14.580  1.00 93.49 25  B 1 
ATOM   1943 C CB    . LYS B 2 25  ? -4.899  -10.251 11.787  1.00 92.73 25  B 1 
ATOM   1944 C CG    . LYS B 2 25  ? -5.775  -10.660 10.597  1.00 91.89 25  B 1 
ATOM   1945 C CD    . LYS B 2 25  ? -5.285  -10.019 9.289   1.00 89.68 25  B 1 
ATOM   1946 C CE    . LYS B 2 25  ? -5.319  -8.479  9.324   1.00 87.53 25  B 1 
ATOM   1947 N NZ    . LYS B 2 25  ? -6.684  -7.923  9.346   1.00 85.30 25  B 1 
ATOM   1948 N N     . SER B 2 26  ? -4.263  -9.388  14.698  1.00 92.19 26  B 1 
ATOM   1949 C CA    . SER B 2 26  ? -3.313  -8.971  15.740  1.00 91.58 26  B 1 
ATOM   1950 C C     . SER B 2 26  ? -3.533  -9.714  17.056  1.00 92.40 26  B 1 
ATOM   1951 O O     . SER B 2 26  ? -2.582  -10.002 17.777  1.00 91.89 26  B 1 
ATOM   1952 C CB    . SER B 2 26  ? -3.403  -7.464  15.978  1.00 89.38 26  B 1 
ATOM   1953 O OG    . SER B 2 26  ? -3.371  -6.788  14.737  1.00 83.23 26  B 1 
ATOM   1954 N N     . ASN B 2 27  ? -4.779  -10.103 17.361  1.00 93.35 27  B 1 
ATOM   1955 C CA    . ASN B 2 27  ? -5.089  -10.915 18.534  1.00 93.92 27  B 1 
ATOM   1956 C C     . ASN B 2 27  ? -4.694  -12.388 18.356  1.00 94.69 27  B 1 
ATOM   1957 O O     . ASN B 2 27  ? -4.258  -13.012 19.317  1.00 94.37 27  B 1 
ATOM   1958 C CB    . ASN B 2 27  ? -6.572  -10.757 18.886  1.00 93.41 27  B 1 
ATOM   1959 C CG    . ASN B 2 27  ? -6.790  -9.523  19.738  1.00 92.01 27  B 1 
ATOM   1960 O OD1   . ASN B 2 27  ? -6.298  -9.420  20.845  1.00 83.83 27  B 1 
ATOM   1961 N ND2   . ASN B 2 27  ? -7.518  -8.543  19.250  1.00 82.99 27  B 1 
ATOM   1962 N N     . LEU B 2 28  ? -4.795  -12.949 17.143  1.00 95.51 28  B 1 
ATOM   1963 C CA    . LEU B 2 28  ? -4.242  -14.276 16.843  1.00 96.36 28  B 1 
ATOM   1964 C C     . LEU B 2 28  ? -2.715  -14.280 17.001  1.00 96.47 28  B 1 
ATOM   1965 O O     . LEU B 2 28  ? -2.170  -15.184 17.633  1.00 95.94 28  B 1 
ATOM   1966 C CB    . LEU B 2 28  ? -4.646  -14.710 15.423  1.00 96.83 28  B 1 
ATOM   1967 C CG    . LEU B 2 28  ? -6.134  -15.082 15.267  1.00 96.40 28  B 1 
ATOM   1968 C CD1   . LEU B 2 28  ? -6.474  -15.234 13.790  1.00 95.22 28  B 1 
ATOM   1969 C CD2   . LEU B 2 28  ? -6.460  -16.406 15.962  1.00 94.79 28  B 1 
ATOM   1970 N N     . LEU B 2 29  ? -2.035  -13.237 16.503  1.00 95.18 29  B 1 
ATOM   1971 C CA    . LEU B 2 29  ? -0.593  -13.067 16.672  1.00 94.57 29  B 1 
ATOM   1972 C C     . LEU B 2 29  ? -0.211  -12.976 18.154  1.00 94.59 29  B 1 
ATOM   1973 O O     . LEU B 2 29  ? 0.630   -13.746 18.614  1.00 93.46 29  B 1 
ATOM   1974 C CB    . LEU B 2 29  ? -0.129  -11.847 15.852  1.00 93.15 29  B 1 
ATOM   1975 C CG    . LEU B 2 29  ? 1.387   -11.547 15.950  1.00 91.60 29  B 1 
ATOM   1976 C CD1   . LEU B 2 29  ? 1.863   -10.812 14.708  1.00 86.10 29  B 1 
ATOM   1977 C CD2   . LEU B 2 29  ? 1.731   -10.651 17.150  1.00 84.76 29  B 1 
ATOM   1978 N N     . SER B 2 30  ? -0.832  -12.070 18.920  1.00 93.56 30  B 1 
ATOM   1979 C CA    . SER B 2 30  ? -0.490  -11.872 20.335  1.00 93.17 30  B 1 
ATOM   1980 C C     . SER B 2 30  ? -0.827  -13.090 21.193  1.00 94.05 30  B 1 
ATOM   1981 O O     . SER B 2 30  ? -0.037  -13.454 22.064  1.00 93.48 30  B 1 
ATOM   1982 C CB    . SER B 2 30  ? -1.158  -10.609 20.889  1.00 91.33 30  B 1 
ATOM   1983 O OG    . SER B 2 30  ? -2.564  -10.714 20.855  1.00 82.75 30  B 1 
ATOM   1984 N N     . ARG B 2 31  ? -1.942  -13.774 20.910  1.00 94.53 31  B 1 
ATOM   1985 C CA    . ARG B 2 31  ? -2.310  -15.028 21.578  1.00 95.75 31  B 1 
ATOM   1986 C C     . ARG B 2 31  ? -1.270  -16.114 21.321  1.00 96.19 31  B 1 
ATOM   1987 O O     . ARG B 2 31  ? -0.837  -16.762 22.265  1.00 95.35 31  B 1 
ATOM   1988 C CB    . ARG B 2 31  ? -3.718  -15.463 21.136  1.00 95.55 31  B 1 
ATOM   1989 C CG    . ARG B 2 31  ? -4.179  -16.776 21.788  1.00 92.54 31  B 1 
ATOM   1990 C CD    . ARG B 2 31  ? -4.307  -16.689 23.314  1.00 91.51 31  B 1 
ATOM   1991 N NE    . ARG B 2 31  ? -5.462  -15.859 23.705  1.00 90.76 31  B 1 
ATOM   1992 C CZ    . ARG B 2 31  ? -5.779  -15.494 24.938  1.00 91.49 31  B 1 
ATOM   1993 N NH1   . ARG B 2 31  ? -5.008  -15.763 25.957  1.00 82.38 31  B 1 
ATOM   1994 N NH2   . ARG B 2 31  ? -6.891  -14.861 25.165  1.00 85.64 31  B 1 
ATOM   1995 N N     . PHE B 2 32  ? -0.840  -16.301 20.082  1.00 95.93 32  B 1 
ATOM   1996 C CA    . PHE B 2 32  ? 0.151   -17.325 19.750  1.00 96.20 32  B 1 
ATOM   1997 C C     . PHE B 2 32  ? 1.544   -17.019 20.318  1.00 96.10 32  B 1 
ATOM   1998 O O     . PHE B 2 32  ? 2.190   -17.908 20.878  1.00 95.12 32  B 1 
ATOM   1999 C CB    . PHE B 2 32  ? 0.203   -17.510 18.232  1.00 96.55 32  B 1 
ATOM   2000 C CG    . PHE B 2 32  ? 1.242   -18.526 17.794  1.00 96.80 32  B 1 
ATOM   2001 C CD1   . PHE B 2 32  ? 2.373   -18.120 17.062  1.00 94.59 32  B 1 
ATOM   2002 C CD2   . PHE B 2 32  ? 1.096   -19.879 18.151  1.00 94.92 32  B 1 
ATOM   2003 C CE1   . PHE B 2 32  ? 3.343   -19.058 16.675  1.00 94.65 32  B 1 
ATOM   2004 C CE2   . PHE B 2 32  ? 2.069   -20.818 17.770  1.00 94.37 32  B 1 
ATOM   2005 C CZ    . PHE B 2 32  ? 3.189   -20.407 17.031  1.00 95.53 32  B 1 
ATOM   2006 N N     . THR B 2 33  ? 2.006   -15.767 20.212  1.00 95.12 33  B 1 
ATOM   2007 C CA    . THR B 2 33  ? 3.394   -15.412 20.564  1.00 94.17 33  B 1 
ATOM   2008 C C     . THR B 2 33  ? 3.587   -15.039 22.032  1.00 93.60 33  B 1 
ATOM   2009 O O     . THR B 2 33  ? 4.670   -15.255 22.567  1.00 91.14 33  B 1 
ATOM   2010 C CB    . THR B 2 33  ? 3.933   -14.283 19.681  1.00 93.03 33  B 1 
ATOM   2011 O OG1   . THR B 2 33  ? 3.143   -13.118 19.802  1.00 87.70 33  B 1 
ATOM   2012 C CG2   . THR B 2 33  ? 3.971   -14.685 18.207  1.00 86.99 33  B 1 
ATOM   2013 N N     . ARG B 2 34  ? 2.558   -14.479 22.688  1.00 93.86 34  B 1 
ATOM   2014 C CA    . ARG B 2 34  ? 2.651   -13.947 24.065  1.00 92.86 34  B 1 
ATOM   2015 C C     . ARG B 2 34  ? 1.563   -14.483 25.002  1.00 93.18 34  B 1 
ATOM   2016 O O     . ARG B 2 34  ? 1.586   -14.189 26.187  1.00 90.39 34  B 1 
ATOM   2017 C CB    . ARG B 2 34  ? 2.620   -12.407 24.038  1.00 90.42 34  B 1 
ATOM   2018 C CG    . ARG B 2 34  ? 3.654   -11.786 23.084  1.00 86.88 34  B 1 
ATOM   2019 C CD    . ARG B 2 34  ? 3.548   -10.262 23.085  1.00 82.81 34  B 1 
ATOM   2020 N NE    . ARG B 2 34  ? 4.087   -9.688  21.839  1.00 75.57 34  B 1 
ATOM   2021 C CZ    . ARG B 2 34  ? 3.932   -8.438  21.437  1.00 69.26 34  B 1 
ATOM   2022 N NH1   . ARG B 2 34  ? 3.379   -7.533  22.197  1.00 61.55 34  B 1 
ATOM   2023 N NH2   . ARG B 2 34  ? 4.319   -8.083  20.246  1.00 62.42 34  B 1 
ATOM   2024 N N     . ASN B 2 35  ? 0.606   -15.245 24.478  1.00 91.79 35  B 1 
ATOM   2025 C CA    . ASN B 2 35  ? -0.607  -15.672 25.177  1.00 92.80 35  B 1 
ATOM   2026 C C     . ASN B 2 35  ? -1.442  -14.496 25.728  1.00 92.97 35  B 1 
ATOM   2027 O O     . ASN B 2 35  ? -2.061  -14.584 26.786  1.00 90.13 35  B 1 
ATOM   2028 C CB    . ASN B 2 35  ? -0.274  -16.767 26.200  1.00 91.78 35  B 1 
ATOM   2029 C CG    . ASN B 2 35  ? -1.505  -17.530 26.652  1.00 90.49 35  B 1 
ATOM   2030 O OD1   . ASN B 2 35  ? -2.511  -17.624 25.967  1.00 84.54 35  B 1 
ATOM   2031 N ND2   . ASN B 2 35  ? -1.451  -18.121 27.826  1.00 82.62 35  B 1 
ATOM   2032 N N     . GLU B 2 36  ? -1.458  -13.379 24.991  1.00 91.86 36  B 1 
ATOM   2033 C CA    . GLU B 2 36  ? -2.175  -12.155 25.343  1.00 91.49 36  B 1 
ATOM   2034 C C     . GLU B 2 36  ? -3.356  -11.914 24.397  1.00 91.34 36  B 1 
ATOM   2035 O O     . GLU B 2 36  ? -3.298  -12.218 23.204  1.00 88.27 36  B 1 
ATOM   2036 C CB    . GLU B 2 36  ? -1.218  -10.957 25.314  1.00 88.40 36  B 1 
ATOM   2037 C CG    . GLU B 2 36  ? -0.216  -10.954 26.474  1.00 80.00 36  B 1 
ATOM   2038 C CD    . GLU B 2 36  ? 0.854   -9.855  26.342  1.00 79.27 36  B 1 
ATOM   2039 O OE1   . GLU B 2 36  ? 1.729   -9.783  27.236  1.00 71.78 36  B 1 
ATOM   2040 O OE2   . GLU B 2 36  ? 0.839   -9.112  25.328  1.00 73.29 36  B 1 
ATOM   2041 N N     . PHE B 2 37  ? -4.429  -11.324 24.931  1.00 90.38 37  B 1 
ATOM   2042 C CA    . PHE B 2 37  ? -5.587  -10.867 24.169  1.00 90.46 37  B 1 
ATOM   2043 C C     . PHE B 2 37  ? -5.901  -9.416  24.534  1.00 89.58 37  B 1 
ATOM   2044 O O     . PHE B 2 37  ? -5.915  -9.065  25.715  1.00 86.71 37  B 1 
ATOM   2045 C CB    . PHE B 2 37  ? -6.779  -11.787 24.432  1.00 90.22 37  B 1 
ATOM   2046 C CG    . PHE B 2 37  ? -8.019  -11.394 23.659  1.00 91.11 37  B 1 
ATOM   2047 C CD1   . PHE B 2 37  ? -8.987  -10.555 24.242  1.00 87.76 37  B 1 
ATOM   2048 C CD2   . PHE B 2 37  ? -8.197  -11.847 22.343  1.00 88.05 37  B 1 
ATOM   2049 C CE1   . PHE B 2 37  ? -10.123 -10.174 23.509  1.00 87.29 37  B 1 
ATOM   2050 C CE2   . PHE B 2 37  ? -9.333  -11.470 21.609  1.00 87.55 37  B 1 
ATOM   2051 C CZ    . PHE B 2 37  ? -10.297 -10.632 22.190  1.00 90.18 37  B 1 
ATOM   2052 N N     . CYS B 2 38  ? -6.162  -8.575  23.532  1.00 88.08 38  B 1 
ATOM   2053 C CA    . CYS B 2 38  ? -6.531  -7.175  23.724  1.00 86.44 38  B 1 
ATOM   2054 C C     . CYS B 2 38  ? -7.951  -6.936  23.197  1.00 85.75 38  B 1 
ATOM   2055 O O     . CYS B 2 38  ? -8.217  -7.137  22.014  1.00 82.60 38  B 1 
ATOM   2056 C CB    . CYS B 2 38  ? -5.485  -6.281  23.051  1.00 80.97 38  B 1 
ATOM   2057 S SG    . CYS B 2 38  ? -5.609  -4.598  23.713  1.00 69.92 38  B 1 
ATOM   2058 N N     . LEU B 2 39  ? -8.867  -6.513  24.075  1.00 83.49 39  B 1 
ATOM   2059 C CA    . LEU B 2 39  ? -10.247 -6.165  23.703  1.00 81.53 39  B 1 
ATOM   2060 C C     . LEU B 2 39  ? -10.289 -4.921  22.818  1.00 80.47 39  B 1 
ATOM   2061 O O     . LEU B 2 39  ? -10.982 -4.890  21.804  1.00 75.82 39  B 1 
ATOM   2062 C CB    . LEU B 2 39  ? -11.069 -5.919  24.978  1.00 78.78 39  B 1 
ATOM   2063 C CG    . LEU B 2 39  ? -11.556 -7.201  25.667  1.00 73.37 39  B 1 
ATOM   2064 C CD1   . LEU B 2 39  ? -12.001 -6.888  27.092  1.00 66.19 39  B 1 
ATOM   2065 C CD2   . LEU B 2 39  ? -12.745 -7.813  24.925  1.00 67.51 39  B 1 
ATOM   2066 N N     . GLU B 2 40  ? -9.537  -3.896  23.207  1.00 74.95 40  B 1 
ATOM   2067 C CA    . GLU B 2 40  ? -9.356  -2.715  22.380  1.00 72.35 40  B 1 
ATOM   2068 C C     . GLU B 2 40  ? -8.403  -3.071  21.243  1.00 71.24 40  B 1 
ATOM   2069 O O     . GLU B 2 40  ? -7.227  -3.363  21.467  1.00 65.16 40  B 1 
ATOM   2070 C CB    . GLU B 2 40  ? -8.838  -1.543  23.210  1.00 67.63 40  B 1 
ATOM   2071 C CG    . GLU B 2 40  ? -9.883  -1.082  24.237  1.00 59.19 40  B 1 
ATOM   2072 C CD    . GLU B 2 40  ? -9.434  0.122   25.071  1.00 52.18 40  B 1 
ATOM   2073 O OE1   . GLU B 2 40  ? -10.245 0.562   25.912  1.00 45.72 40  B 1 
ATOM   2074 O OE2   . GLU B 2 40  ? -8.287  0.584   24.887  1.00 48.27 40  B 1 
ATOM   2075 N N     . SER B 2 41  ? -8.928  -3.038  20.013  1.00 63.83 41  B 1 
ATOM   2076 C CA    . SER B 2 41  ? -8.066  -3.097  18.845  1.00 61.04 41  B 1 
ATOM   2077 C C     . SER B 2 41  ? -7.198  -1.849  18.867  1.00 61.03 41  B 1 
ATOM   2078 O O     . SER B 2 41  ? -7.606  -0.800  18.372  1.00 56.48 41  B 1 
ATOM   2079 C CB    . SER B 2 41  ? -8.882  -3.199  17.550  1.00 56.04 41  B 1 
ATOM   2080 O OG    . SER B 2 41  ? -9.700  -2.067  17.361  1.00 50.78 41  B 1 
ATOM   2081 N N     . LYS B 2 42  ? -6.012  -1.941  19.470  1.00 59.40 42  B 1 
ATOM   2082 C CA    . LYS B 2 42  ? -4.983  -0.952  19.211  1.00 56.72 42  B 1 
ATOM   2083 C C     . LYS B 2 42  ? -4.793  -0.983  17.708  1.00 56.41 42  B 1 
ATOM   2084 O O     . LYS B 2 42  ? -4.403  -2.013  17.162  1.00 51.17 42  B 1 
ATOM   2085 C CB    . LYS B 2 42  ? -3.693  -1.256  19.975  1.00 51.21 42  B 1 
ATOM   2086 C CG    . LYS B 2 42  ? -3.879  -0.994  21.476  1.00 45.91 42  B 1 
ATOM   2087 C CD    . LYS B 2 42  ? -2.562  -1.172  22.231  1.00 42.94 42  B 1 
ATOM   2088 C CE    . LYS B 2 42  ? -2.795  -0.876  23.713  1.00 36.86 42  B 1 
ATOM   2089 N NZ    . LYS B 2 42  ? -1.551  -1.013  24.506  1.00 33.90 42  B 1 
ATOM   2090 N N     . SER B 2 43  ? -5.132  0.113   17.044  1.00 54.33 43  B 1 
ATOM   2091 C CA    . SER B 2 43  ? -4.781  0.316   15.646  1.00 52.00 43  B 1 
ATOM   2092 C C     . SER B 2 43  ? -3.266  0.451   15.592  1.00 52.56 43  B 1 
ATOM   2093 O O     . SER B 2 43  ? -2.723  1.550   15.574  1.00 48.71 43  B 1 
ATOM   2094 C CB    . SER B 2 43  ? -5.514  1.533   15.073  1.00 46.85 43  B 1 
ATOM   2095 O OG    . SER B 2 43  ? -5.350  2.658   15.905  1.00 42.50 43  B 1 
ATOM   2096 N N     . THR B 2 44  ? -2.587  -0.685  15.678  1.00 54.65 44  B 1 
ATOM   2097 C CA    . THR B 2 44  ? -1.150  -0.742  15.480  1.00 52.73 44  B 1 
ATOM   2098 C C     . THR B 2 44  ? -0.898  -0.343  14.046  1.00 53.47 44  B 1 
ATOM   2099 O O     . THR B 2 44  ? -1.580  -0.805  13.121  1.00 50.11 44  B 1 
ATOM   2100 C CB    . THR B 2 44  ? -0.568  -2.125  15.771  1.00 47.75 44  B 1 
ATOM   2101 O OG1   . THR B 2 44  ? -1.028  -2.613  17.012  1.00 43.25 44  B 1 
ATOM   2102 C CG2   . THR B 2 44  ? 0.942   -2.040  15.867  1.00 41.91 44  B 1 
ATOM   2103 N N     . ILE B 2 45  ? 0.028   0.578   13.882  1.00 55.35 45  B 1 
ATOM   2104 C CA    . ILE B 2 45  ? 0.256   1.200   12.592  1.00 55.21 45  B 1 
ATOM   2105 C C     . ILE B 2 45  ? 1.533   0.663   12.009  1.00 58.70 45  B 1 
ATOM   2106 O O     . ILE B 2 45  ? 2.499   0.430   12.729  1.00 54.97 45  B 1 
ATOM   2107 C CB    . ILE B 2 45  ? 0.292   2.719   12.730  1.00 50.15 45  B 1 
ATOM   2108 C CG1   . ILE B 2 45  ? -1.070  3.147   13.310  1.00 44.85 45  B 1 
ATOM   2109 C CG2   . ILE B 2 45  ? 0.552   3.392   11.367  1.00 42.76 45  B 1 
ATOM   2110 C CD1   . ILE B 2 45  ? -1.045  4.588   13.693  1.00 38.26 45  B 1 
ATOM   2111 N N     . GLY B 2 46  ? 1.498   0.512   10.697  1.00 63.91 46  B 1 
ATOM   2112 C CA    . GLY B 2 46  ? 2.616   -0.055  9.992   1.00 64.88 46  B 1 
ATOM   2113 C C     . GLY B 2 46  ? 2.635   -1.578  10.083  1.00 68.05 46  B 1 
ATOM   2114 O O     . GLY B 2 46  ? 1.615   -2.251  10.285  1.00 66.73 46  B 1 
ATOM   2115 N N     . VAL B 2 47  ? 3.811   -2.114  9.857   1.00 75.60 47  B 1 
ATOM   2116 C CA    . VAL B 2 47  ? 4.071   -3.549  9.859   1.00 77.56 47  B 1 
ATOM   2117 C C     . VAL B 2 47  ? 4.738   -3.919  11.171  1.00 79.06 47  B 1 
ATOM   2118 O O     . VAL B 2 47  ? 5.684   -3.264  11.602  1.00 77.95 47  B 1 
ATOM   2119 C CB    . VAL B 2 47  ? 4.938   -3.956  8.658   1.00 75.37 47  B 1 
ATOM   2120 C CG1   . VAL B 2 47  ? 5.139   -5.473  8.588   1.00 69.12 47  B 1 
ATOM   2121 C CG2   . VAL B 2 47  ? 4.285   -3.519  7.343   1.00 70.26 47  B 1 
ATOM   2122 N N     . GLU B 2 48  ? 4.279   -5.002  11.770  1.00 81.23 48  B 1 
ATOM   2123 C CA    . GLU B 2 48  ? 4.942   -5.606  12.914  1.00 82.95 48  B 1 
ATOM   2124 C C     . GLU B 2 48  ? 5.198   -7.085  12.660  1.00 85.67 48  B 1 
ATOM   2125 O O     . GLU B 2 48  ? 4.504   -7.741  11.882  1.00 85.45 48  B 1 
ATOM   2126 C CB    . GLU B 2 48  ? 4.127   -5.410  14.199  1.00 78.51 48  B 1 
ATOM   2127 C CG    . GLU B 2 48  ? 4.047   -3.939  14.631  1.00 70.36 48  B 1 
ATOM   2128 C CD    . GLU B 2 48  ? 3.529   -3.776  16.065  1.00 68.48 48  B 1 
ATOM   2129 O OE1   . GLU B 2 48  ? 3.784   -2.701  16.650  1.00 61.18 48  B 1 
ATOM   2130 O OE2   . GLU B 2 48  ? 2.897   -4.720  16.602  1.00 61.85 48  B 1 
ATOM   2131 N N     . PHE B 2 49  ? 6.186   -7.626  13.351  1.00 88.18 49  B 1 
ATOM   2132 C CA    . PHE B 2 49  ? 6.328   -9.068  13.461  1.00 89.13 49  B 1 
ATOM   2133 C C     . PHE B 2 49  ? 6.615   -9.476  14.906  1.00 89.83 49  B 1 
ATOM   2134 O O     . PHE B 2 49  ? 7.218   -8.736  15.685  1.00 88.41 49  B 1 
ATOM   2135 C CB    . PHE B 2 49  ? 7.376   -9.603  12.473  1.00 87.14 49  B 1 
ATOM   2136 C CG    . PHE B 2 49  ? 8.815   -9.320  12.852  1.00 86.87 49  B 1 
ATOM   2137 C CD1   . PHE B 2 49  ? 9.470   -8.180  12.349  1.00 81.11 49  B 1 
ATOM   2138 C CD2   . PHE B 2 49  ? 9.510   -10.194 13.702  1.00 81.75 49  B 1 
ATOM   2139 C CE1   . PHE B 2 49  ? 10.803  -7.917  12.696  1.00 79.28 49  B 1 
ATOM   2140 C CE2   . PHE B 2 49  ? 10.847  -9.934  14.059  1.00 78.19 49  B 1 
ATOM   2141 C CZ    . PHE B 2 49  ? 11.493  -8.794  13.554  1.00 79.62 49  B 1 
ATOM   2142 N N     . ALA B 2 50  ? 6.201   -10.691 15.246  1.00 92.52 50  B 1 
ATOM   2143 C CA    . ALA B 2 50  ? 6.595   -11.342 16.484  1.00 92.54 50  B 1 
ATOM   2144 C C     . ALA B 2 50  ? 7.126   -12.741 16.180  1.00 93.46 50  B 1 
ATOM   2145 O O     . ALA B 2 50  ? 6.744   -13.365 15.189  1.00 92.66 50  B 1 
ATOM   2146 C CB    . ALA B 2 50  ? 5.421   -11.342 17.462  1.00 90.92 50  B 1 
ATOM   2147 N N     . THR B 2 51  ? 8.023   -13.227 17.031  1.00 93.51 51  B 1 
ATOM   2148 C CA    . THR B 2 51  ? 8.632   -14.547 16.881  1.00 93.60 51  B 1 
ATOM   2149 C C     . THR B 2 51  ? 8.271   -15.451 18.044  1.00 93.98 51  B 1 
ATOM   2150 O O     . THR B 2 51  ? 8.173   -14.997 19.185  1.00 92.62 51  B 1 
ATOM   2151 C CB    . THR B 2 51  ? 10.158  -14.477 16.726  1.00 91.39 51  B 1 
ATOM   2152 O OG1   . THR B 2 51  ? 10.744  -13.803 17.815  1.00 79.23 51  B 1 
ATOM   2153 C CG2   . THR B 2 51  ? 10.569  -13.738 15.455  1.00 78.64 51  B 1 
ATOM   2154 N N     . ARG B 2 52  ? 8.123   -16.741 17.747  1.00 94.22 52  B 1 
ATOM   2155 C CA    . ARG B 2 52  ? 8.053   -17.796 18.755  1.00 95.08 52  B 1 
ATOM   2156 C C     . ARG B 2 52  ? 8.818   -19.012 18.257  1.00 95.51 52  B 1 
ATOM   2157 O O     . ARG B 2 52  ? 8.576   -19.471 17.144  1.00 94.50 52  B 1 
ATOM   2158 C CB    . ARG B 2 52  ? 6.582   -18.113 19.068  1.00 94.25 52  B 1 
ATOM   2159 C CG    . ARG B 2 52  ? 6.436   -19.265 20.073  1.00 93.05 52  B 1 
ATOM   2160 C CD    . ARG B 2 52  ? 4.973   -19.445 20.471  1.00 91.25 52  B 1 
ATOM   2161 N NE    . ARG B 2 52  ? 4.784   -20.698 21.214  1.00 90.39 52  B 1 
ATOM   2162 C CZ    . ARG B 2 52  ? 3.639   -21.344 21.358  1.00 90.43 52  B 1 
ATOM   2163 N NH1   . ARG B 2 52  ? 2.497   -20.830 21.009  1.00 84.57 52  B 1 
ATOM   2164 N NH2   . ARG B 2 52  ? 3.628   -22.542 21.833  1.00 85.45 52  B 1 
ATOM   2165 N N     . THR B 2 53  ? 9.706   -19.541 19.092  1.00 94.45 53  B 1 
ATOM   2166 C CA    . THR B 2 53  ? 10.413  -20.798 18.841  1.00 94.36 53  B 1 
ATOM   2167 C C     . THR B 2 53  ? 9.585   -21.954 19.390  1.00 94.57 53  B 1 
ATOM   2168 O O     . THR B 2 53  ? 9.094   -21.885 20.519  1.00 92.85 53  B 1 
ATOM   2169 C CB    . THR B 2 53  ? 11.819  -20.769 19.459  1.00 92.80 53  B 1 
ATOM   2170 O OG1   . THR B 2 53  ? 12.476  -19.570 19.117  1.00 85.39 53  B 1 
ATOM   2171 C CG2   . THR B 2 53  ? 12.673  -21.922 18.947  1.00 83.26 53  B 1 
ATOM   2172 N N     . LEU B 2 54  ? 9.374   -23.001 18.587  1.00 94.62 54  B 1 
ATOM   2173 C CA    . LEU B 2 54  ? 8.598   -24.183 18.957  1.00 94.52 54  B 1 
ATOM   2174 C C     . LEU B 2 54  ? 9.097   -25.431 18.227  1.00 95.13 54  B 1 
ATOM   2175 O O     . LEU B 2 54  ? 9.778   -25.344 17.206  1.00 94.16 54  B 1 
ATOM   2176 C CB    . LEU B 2 54  ? 7.085   -23.945 18.732  1.00 92.97 54  B 1 
ATOM   2177 C CG    . LEU B 2 54  ? 6.597   -23.871 17.266  1.00 91.19 54  B 1 
ATOM   2178 C CD1   . LEU B 2 54  ? 5.069   -24.002 17.243  1.00 84.50 54  B 1 
ATOM   2179 C CD2   . LEU B 2 54  ? 6.952   -22.550 16.585  1.00 84.22 54  B 1 
ATOM   2180 N N     . GLN B 2 55  ? 8.727   -26.604 18.737  1.00 94.71 55  B 1 
ATOM   2181 C CA    . GLN B 2 55  ? 8.996   -27.880 18.084  1.00 95.05 55  B 1 
ATOM   2182 C C     . GLN B 2 55  ? 7.934   -28.179 17.019  1.00 95.34 55  B 1 
ATOM   2183 O O     . GLN B 2 55  ? 6.734   -28.160 17.298  1.00 93.54 55  B 1 
ATOM   2184 C CB    . GLN B 2 55  ? 9.068   -28.999 19.138  1.00 93.64 55  B 1 
ATOM   2185 C CG    . GLN B 2 55  ? 10.301  -28.856 20.056  1.00 87.39 55  B 1 
ATOM   2186 C CD    . GLN B 2 55  ? 11.619  -29.021 19.291  1.00 86.00 55  B 1 
ATOM   2187 O OE1   . GLN B 2 55  ? 11.698  -29.724 18.299  1.00 76.46 55  B 1 
ATOM   2188 N NE2   . GLN B 2 55  ? 12.685  -28.383 19.717  1.00 73.72 55  B 1 
ATOM   2189 N N     . VAL B 2 56  ? 8.387   -28.478 15.800  1.00 95.00 56  B 1 
ATOM   2190 C CA    . VAL B 2 56  ? 7.556   -28.888 14.662  1.00 94.95 56  B 1 
ATOM   2191 C C     . VAL B 2 56  ? 8.155   -30.161 14.078  1.00 94.78 56  B 1 
ATOM   2192 O O     . VAL B 2 56  ? 9.292   -30.155 13.609  1.00 92.77 56  B 1 
ATOM   2193 C CB    . VAL B 2 56  ? 7.471   -27.777 13.599  1.00 94.16 56  B 1 
ATOM   2194 C CG1   . VAL B 2 56  ? 6.609   -28.207 12.410  1.00 89.79 56  B 1 
ATOM   2195 C CG2   . VAL B 2 56  ? 6.863   -26.492 14.179  1.00 90.45 56  B 1 
ATOM   2196 N N     . GLU B 2 57  ? 7.409   -31.258 14.124  1.00 94.17 57  B 1 
ATOM   2197 C CA    . GLU B 2 57  ? 7.855   -32.582 13.652  1.00 93.37 57  B 1 
ATOM   2198 C C     . GLU B 2 57  ? 9.262   -32.984 14.167  1.00 93.35 57  B 1 
ATOM   2199 O O     . GLU B 2 57  ? 10.091  -33.520 13.438  1.00 89.34 57  B 1 
ATOM   2200 C CB    . GLU B 2 57  ? 7.696   -32.714 12.122  1.00 91.13 57  B 1 
ATOM   2201 C CG    . GLU B 2 57  ? 6.242   -32.496 11.653  1.00 86.87 57  B 1 
ATOM   2202 C CD    . GLU B 2 57  ? 5.962   -32.991 10.220  1.00 83.70 57  B 1 
ATOM   2203 O OE1   . GLU B 2 57  ? 4.764   -33.023 9.834   1.00 75.40 57  B 1 
ATOM   2204 O OE2   . GLU B 2 57  ? 6.903   -33.381 9.498   1.00 77.40 57  B 1 
ATOM   2205 N N     . GLY B 2 58  ? 9.531   -32.698 15.446  1.00 92.68 58  B 1 
ATOM   2206 C CA    . GLY B 2 58  ? 10.794  -33.040 16.111  1.00 92.46 58  B 1 
ATOM   2207 C C     . GLY B 2 58  ? 11.976  -32.117 15.800  1.00 92.97 58  B 1 
ATOM   2208 O O     . GLY B 2 58  ? 13.091  -32.409 16.229  1.00 89.69 58  B 1 
ATOM   2209 N N     . ARG B 2 59  ? 11.762  -30.996 15.078  1.00 93.31 59  B 1 
ATOM   2210 C CA    . ARG B 2 59  ? 12.782  -29.977 14.795  1.00 93.22 59  B 1 
ATOM   2211 C C     . ARG B 2 59  ? 12.422  -28.640 15.431  1.00 94.25 59  B 1 
ATOM   2212 O O     . ARG B 2 59  ? 11.246  -28.308 15.567  1.00 92.52 59  B 1 
ATOM   2213 C CB    . ARG B 2 59  ? 12.990  -29.826 13.288  1.00 91.20 59  B 1 
ATOM   2214 C CG    . ARG B 2 59  ? 13.485  -31.135 12.652  1.00 86.49 59  B 1 
ATOM   2215 C CD    . ARG B 2 59  ? 14.459  -30.836 11.533  1.00 81.17 59  B 1 
ATOM   2216 N NE    . ARG B 2 59  ? 14.864  -32.056 10.822  1.00 75.74 59  B 1 
ATOM   2217 C CZ    . ARG B 2 59  ? 15.857  -32.125 9.949   1.00 69.35 59  B 1 
ATOM   2218 N NH1   . ARG B 2 59  ? 16.594  -31.087 9.654   1.00 62.03 59  B 1 
ATOM   2219 N NH2   . ARG B 2 59  ? 16.121  -33.250 9.350   1.00 62.85 59  B 1 
ATOM   2220 N N     . THR B 2 60  ? 13.438  -27.854 15.779  1.00 94.12 60  B 1 
ATOM   2221 C CA    . THR B 2 60  ? 13.264  -26.530 16.374  1.00 94.27 60  B 1 
ATOM   2222 C C     . THR B 2 60  ? 13.009  -25.500 15.281  1.00 94.22 60  B 1 
ATOM   2223 O O     . THR B 2 60  ? 13.880  -25.182 14.476  1.00 92.51 60  B 1 
ATOM   2224 C CB    . THR B 2 60  ? 14.481  -26.149 17.226  1.00 93.16 60  B 1 
ATOM   2225 O OG1   . THR B 2 60  ? 14.741  -27.178 18.163  1.00 85.98 60  B 1 
ATOM   2226 C CG2   . THR B 2 60  ? 14.223  -24.883 18.033  1.00 84.72 60  B 1 
ATOM   2227 N N     . VAL B 2 61  ? 11.798  -24.940 15.243  1.00 94.94 61  B 1 
ATOM   2228 C CA    . VAL B 2 61  ? 11.380  -23.928 14.268  1.00 95.14 61  B 1 
ATOM   2229 C C     . VAL B 2 61  ? 11.185  -22.589 14.967  1.00 95.23 61  B 1 
ATOM   2230 O O     . VAL B 2 61  ? 10.377  -22.470 15.888  1.00 94.39 61  B 1 
ATOM   2231 C CB    . VAL B 2 61  ? 10.102  -24.368 13.527  1.00 94.57 61  B 1 
ATOM   2232 C CG1   . VAL B 2 61  ? 9.567   -23.268 12.605  1.00 90.92 61  B 1 
ATOM   2233 C CG2   . VAL B 2 61  ? 10.373  -25.613 12.675  1.00 91.11 61  B 1 
ATOM   2234 N N     . LYS B 2 62  ? 11.864  -21.533 14.473  1.00 94.68 62  B 1 
ATOM   2235 C CA    . LYS B 2 62  ? 11.565  -20.143 14.819  1.00 94.60 62  B 1 
ATOM   2236 C C     . LYS B 2 62  ? 10.511  -19.616 13.848  1.00 94.78 62  B 1 
ATOM   2237 O O     . LYS B 2 62  ? 10.807  -19.290 12.698  1.00 94.07 62  B 1 
ATOM   2238 C CB    . LYS B 2 62  ? 12.868  -19.329 14.839  1.00 93.66 62  B 1 
ATOM   2239 C CG    . LYS B 2 62  ? 12.692  -17.893 15.379  1.00 91.36 62  B 1 
ATOM   2240 C CD    . LYS B 2 62  ? 14.081  -17.219 15.469  1.00 88.35 62  B 1 
ATOM   2241 C CE    . LYS B 2 62  ? 14.033  -15.808 16.064  1.00 82.80 62  B 1 
ATOM   2242 N NZ    . LYS B 2 62  ? 15.407  -15.237 16.225  1.00 75.89 62  B 1 
ATOM   2243 N N     . ALA B 2 63  ? 9.259   -19.537 14.306  1.00 95.42 63  B 1 
ATOM   2244 C CA    . ALA B 2 63  ? 8.168   -18.948 13.545  1.00 95.69 63  B 1 
ATOM   2245 C C     . ALA B 2 63  ? 8.201   -17.422 13.681  1.00 95.54 63  B 1 
ATOM   2246 O O     . ALA B 2 63  ? 8.121   -16.886 14.785  1.00 94.45 63  B 1 
ATOM   2247 C CB    . ALA B 2 63  ? 6.843   -19.549 14.016  1.00 95.66 63  B 1 
ATOM   2248 N N     . GLN B 2 64  ? 8.307   -16.703 12.551  1.00 95.65 64  B 1 
ATOM   2249 C CA    . GLN B 2 64  ? 8.223   -15.246 12.484  1.00 95.15 64  B 1 
ATOM   2250 C C     . GLN B 2 64  ? 6.897   -14.846 11.828  1.00 95.32 64  B 1 
ATOM   2251 O O     . GLN B 2 64  ? 6.730   -14.955 10.616  1.00 94.45 64  B 1 
ATOM   2252 C CB    . GLN B 2 64  ? 9.449   -14.694 11.744  1.00 93.59 64  B 1 
ATOM   2253 C CG    . GLN B 2 64  ? 9.493   -13.162 11.825  1.00 87.69 64  B 1 
ATOM   2254 C CD    . GLN B 2 64  ? 10.679  -12.603 11.053  1.00 86.98 64  B 1 
ATOM   2255 O OE1   . GLN B 2 64  ? 10.743  -12.712 9.845   1.00 79.29 64  B 1 
ATOM   2256 N NE2   . GLN B 2 64  ? 11.640  -11.996 11.711  1.00 76.81 64  B 1 
ATOM   2257 N N     . ILE B 2 65  ? 5.957   -14.373 12.652  1.00 94.93 65  B 1 
ATOM   2258 C CA    . ILE B 2 65  ? 4.597   -14.032 12.241  1.00 95.10 65  B 1 
ATOM   2259 C C     . ILE B 2 65  ? 4.518   -12.534 11.979  1.00 94.36 65  B 1 
ATOM   2260 O O     . ILE B 2 65  ? 4.844   -11.744 12.864  1.00 92.98 65  B 1 
ATOM   2261 C CB    . ILE B 2 65  ? 3.565   -14.467 13.301  1.00 95.29 65  B 1 
ATOM   2262 C CG1   . ILE B 2 65  ? 3.793   -15.893 13.867  1.00 93.20 65  B 1 
ATOM   2263 C CG2   . ILE B 2 65  ? 2.152   -14.353 12.706  1.00 93.14 65  B 1 
ATOM   2264 C CD1   . ILE B 2 65  ? 3.887   -17.009 12.820  1.00 86.73 65  B 1 
ATOM   2265 N N     . TRP B 2 66  ? 4.086   -12.146 10.777  1.00 94.13 66  B 1 
ATOM   2266 C CA    . TRP B 2 66  ? 3.969   -10.755 10.338  1.00 93.29 66  B 1 
ATOM   2267 C C     . TRP B 2 66  ? 2.508   -10.322 10.276  1.00 92.92 66  B 1 
ATOM   2268 O O     . TRP B 2 66  ? 1.658   -11.060 9.775   1.00 91.47 66  B 1 
ATOM   2269 C CB    . TRP B 2 66  ? 4.642   -10.581 8.976   1.00 92.07 66  B 1 
ATOM   2270 C CG    . TRP B 2 66  ? 6.140   -10.657 8.951   1.00 90.56 66  B 1 
ATOM   2271 C CD1   . TRP B 2 66  ? 6.898   -11.684 9.400   1.00 85.13 66  B 1 
ATOM   2272 C CD2   . TRP B 2 66  ? 7.079   -9.655  8.433   1.00 88.44 66  B 1 
ATOM   2273 N NE1   . TRP B 2 66  ? 8.244   -11.393 9.205   1.00 84.39 66  B 1 
ATOM   2274 C CE2   . TRP B 2 66  ? 8.398   -10.158 8.611   1.00 86.27 66  B 1 
ATOM   2275 C CE3   . TRP B 2 66  ? 6.932   -8.385  7.839   1.00 85.45 66  B 1 
ATOM   2276 C CZ2   . TRP B 2 66  ? 9.540   -9.420  8.222   1.00 84.79 66  B 1 
ATOM   2277 C CZ3   . TRP B 2 66  ? 8.067   -7.654  7.446   1.00 83.58 66  B 1 
ATOM   2278 C CH2   . TRP B 2 66  ? 9.357   -8.164  7.641   1.00 83.52 66  B 1 
ATOM   2279 N N     . ASP B 2 67  ? 2.221   -9.093  10.722  1.00 90.13 67  B 1 
ATOM   2280 C CA    . ASP B 2 67  ? 0.892   -8.483  10.690  1.00 88.95 67  B 1 
ATOM   2281 C C     . ASP B 2 67  ? 0.970   -6.994  10.317  1.00 87.08 67  B 1 
ATOM   2282 O O     . ASP B 2 67  ? 1.996   -6.341  10.495  1.00 83.36 67  B 1 
ATOM   2283 C CB    . ASP B 2 67  ? 0.190   -8.692  12.046  1.00 87.58 67  B 1 
ATOM   2284 C CG    . ASP B 2 67  ? -1.266  -8.202  12.031  1.00 87.03 67  B 1 
ATOM   2285 O OD1   . ASP B 2 67  ? -1.928  -8.309  10.970  1.00 82.94 67  B 1 
ATOM   2286 O OD2   . ASP B 2 67  ? -1.743  -7.696  13.063  1.00 82.04 67  B 1 
ATOM   2287 N N     . THR B 2 68  ? -0.130  -6.448  9.776   1.00 82.63 68  B 1 
ATOM   2288 C CA    . THR B 2 68  ? -0.334  -5.009  9.552   1.00 78.15 68  B 1 
ATOM   2289 C C     . THR B 2 68  ? -1.675  -4.620  10.143  1.00 74.32 68  B 1 
ATOM   2290 O O     . THR B 2 68  ? -2.703  -4.623  9.462   1.00 66.78 68  B 1 
ATOM   2291 C CB    . THR B 2 68  ? -0.253  -4.593  8.071   1.00 74.14 68  B 1 
ATOM   2292 O OG1   . THR B 2 68  ? -1.300  -5.127  7.314   1.00 67.04 68  B 1 
ATOM   2293 C CG2   . THR B 2 68  ? 1.037   -4.991  7.383   1.00 65.66 68  B 1 
ATOM   2294 N N     . ALA B 2 69  ? -1.695  -4.335  11.430  1.00 69.45 69  B 1 
ATOM   2295 C CA    . ALA B 2 69  ? -2.931  -4.037  12.137  1.00 64.94 69  B 1 
ATOM   2296 C C     . ALA B 2 69  ? -3.537  -2.706  11.666  1.00 63.88 69  B 1 
ATOM   2297 O O     . ALA B 2 69  ? -2.869  -1.680  11.620  1.00 57.79 69  B 1 
ATOM   2298 C CB    . ALA B 2 69  ? -2.665  -4.062  13.638  1.00 59.24 69  B 1 
ATOM   2299 N N     . GLY B 2 70  ? -4.824  -2.736  11.272  1.00 63.05 70  B 1 
ATOM   2300 C CA    . GLY B 2 70  ? -5.568  -1.554  10.828  1.00 60.37 70  B 1 
ATOM   2301 C C     . GLY B 2 70  ? -5.188  -0.988  9.458   1.00 61.22 70  B 1 
ATOM   2302 O O     . GLY B 2 70  ? -5.800  -0.012  9.024   1.00 57.35 70  B 1 
ATOM   2303 N N     . GLN B 2 71  ? -4.194  -1.585  8.771   1.00 60.65 71  B 1 
ATOM   2304 C CA    . GLN B 2 71  ? -3.635  -1.049  7.524   1.00 59.57 71  B 1 
ATOM   2305 C C     . GLN B 2 71  ? -3.747  -2.018  6.336   1.00 62.42 71  B 1 
ATOM   2306 O O     . GLN B 2 71  ? -2.958  -1.979  5.396   1.00 58.73 71  B 1 
ATOM   2307 C CB    . GLN B 2 71  ? -2.190  -0.583  7.756   1.00 54.13 71  B 1 
ATOM   2308 C CG    . GLN B 2 71  ? -2.061  0.438   8.893   1.00 48.56 71  B 1 
ATOM   2309 C CD    . GLN B 2 71  ? -2.978  1.657   8.743   1.00 44.86 71  B 1 
ATOM   2310 O OE1   . GLN B 2 71  ? -3.409  2.034   7.666   1.00 41.98 71  B 1 
ATOM   2311 N NE2   . GLN B 2 71  ? -3.307  2.311   9.835   1.00 39.49 71  B 1 
ATOM   2312 N N     . GLU B 2 72  ? -4.770  -2.875  6.365   1.00 63.68 72  B 1 
ATOM   2313 C CA    . GLU B 2 72  ? -4.968  -3.958  5.404   1.00 62.99 72  B 1 
ATOM   2314 C C     . GLU B 2 72  ? -5.005  -3.466  3.956   1.00 63.19 72  B 1 
ATOM   2315 O O     . GLU B 2 72  ? -4.397  -4.070  3.077   1.00 61.47 72  B 1 
ATOM   2316 C CB    . GLU B 2 72  ? -6.280  -4.696  5.714   1.00 62.62 72  B 1 
ATOM   2317 C CG    . GLU B 2 72  ? -6.256  -5.471  7.034   1.00 61.45 72  B 1 
ATOM   2318 C CD    . GLU B 2 72  ? -6.347  -4.603  8.298   1.00 57.92 72  B 1 
ATOM   2319 O OE1   . GLU B 2 72  ? -6.041  -5.147  9.383   1.00 55.01 72  B 1 
ATOM   2320 O OE2   . GLU B 2 72  ? -6.703  -3.414  8.205   1.00 55.58 72  B 1 
ATOM   2321 N N     . ARG B 2 73  ? -5.640  -2.321  3.711   1.00 60.69 73  B 1 
ATOM   2322 C CA    . ARG B 2 73  ? -5.707  -1.699  2.379   1.00 58.79 73  B 1 
ATOM   2323 C C     . ARG B 2 73  ? -4.339  -1.336  1.794   1.00 60.01 73  B 1 
ATOM   2324 O O     . ARG B 2 73  ? -4.197  -1.277  0.579   1.00 56.67 73  B 1 
ATOM   2325 C CB    . ARG B 2 73  ? -6.654  -0.492  2.420   1.00 54.17 73  B 1 
ATOM   2326 C CG    . ARG B 2 73  ? -6.164  0.651   3.327   1.00 48.60 73  B 1 
ATOM   2327 C CD    . ARG B 2 73  ? -7.203  1.771   3.366   1.00 45.58 73  B 1 
ATOM   2328 N NE    . ARG B 2 73  ? -6.836  2.845   4.300   1.00 41.09 73  B 1 
ATOM   2329 C CZ    . ARG B 2 73  ? -7.565  3.910   4.578   1.00 37.09 73  B 1 
ATOM   2330 N NH1   . ARG B 2 73  ? -8.707  4.130   3.999   1.00 34.79 73  B 1 
ATOM   2331 N NH2   . ARG B 2 73  ? -7.150  4.782   5.453   1.00 33.28 73  B 1 
ATOM   2332 N N     . TYR B 2 74  ? -3.321  -1.087  2.640   1.00 62.08 74  B 1 
ATOM   2333 C CA    . TYR B 2 74  ? -1.969  -0.751  2.189   1.00 60.56 74  B 1 
ATOM   2334 C C     . TYR B 2 74  ? -1.157  -1.984  1.772   1.00 62.54 74  B 1 
ATOM   2335 O O     . TYR B 2 74  ? -0.183  -1.842  1.037   1.00 59.24 74  B 1 
ATOM   2336 C CB    . TYR B 2 74  ? -1.243  0.079   3.248   1.00 56.26 74  B 1 
ATOM   2337 C CG    . TYR B 2 74  ? -1.819  1.475   3.368   1.00 52.95 74  B 1 
ATOM   2338 C CD1   . TYR B 2 74  ? -1.387  2.500   2.501   1.00 48.19 74  B 1 
ATOM   2339 C CD2   . TYR B 2 74  ? -2.823  1.750   4.317   1.00 48.11 74  B 1 
ATOM   2340 C CE1   . TYR B 2 74  ? -1.955  3.775   2.565   1.00 42.88 74  B 1 
ATOM   2341 C CE2   . TYR B 2 74  ? -3.407  3.026   4.386   1.00 43.28 74  B 1 
ATOM   2342 C CZ    . TYR B 2 74  ? -2.973  4.035   3.504   1.00 43.17 74  B 1 
ATOM   2343 O OH    . TYR B 2 74  ? -3.561  5.271   3.556   1.00 37.55 74  B 1 
ATOM   2344 N N     . ARG B 2 75  ? -1.592  -3.194  2.128   1.00 63.35 75  B 1 
ATOM   2345 C CA    . ARG B 2 75  ? -0.975  -4.437  1.641   1.00 62.27 75  B 1 
ATOM   2346 C C     . ARG B 2 75  ? -1.095  -4.555  0.119   1.00 63.30 75  B 1 
ATOM   2347 O O     . ARG B 2 75  ? -0.130  -4.951  -0.525  1.00 61.36 75  B 1 
ATOM   2348 C CB    . ARG B 2 75  ? -1.590  -5.669  2.318   1.00 58.67 75  B 1 
ATOM   2349 C CG    . ARG B 2 75  ? -1.379  -5.671  3.839   1.00 56.21 75  B 1 
ATOM   2350 C CD    . ARG B 2 75  ? -1.946  -6.949  4.451   1.00 54.17 75  B 1 
ATOM   2351 N NE    . ARG B 2 75  ? -1.784  -6.975  5.918   1.00 49.71 75  B 1 
ATOM   2352 C CZ    . ARG B 2 75  ? -2.387  -7.796  6.747   1.00 45.58 75  B 1 
ATOM   2353 N NH1   . ARG B 2 75  ? -3.195  -8.723  6.329   1.00 41.91 75  B 1 
ATOM   2354 N NH2   . ARG B 2 75  ? -2.200  -7.700  8.029   1.00 39.10 75  B 1 
ATOM   2355 N N     . ALA B 2 76  ? -2.205  -4.115  -0.454  1.00 61.45 76  B 1 
ATOM   2356 C CA    . ALA B 2 76  ? -2.409  -4.097  -1.907  1.00 60.42 76  B 1 
ATOM   2357 C C     . ALA B 2 76  ? -1.502  -3.099  -2.659  1.00 63.08 76  B 1 
ATOM   2358 O O     . ALA B 2 76  ? -1.316  -3.203  -3.873  1.00 60.58 76  B 1 
ATOM   2359 C CB    . ALA B 2 76  ? -3.883  -3.788  -2.173  1.00 55.13 76  B 1 
ATOM   2360 N N     . ILE B 2 77  ? -0.910  -2.127  -1.944  1.00 62.77 77  B 1 
ATOM   2361 C CA    . ILE B 2 77  ? 0.012   -1.152  -2.539  1.00 61.14 77  B 1 
ATOM   2362 C C     . ILE B 2 77  ? 1.420   -1.759  -2.720  1.00 63.25 77  B 1 
ATOM   2363 O O     . ILE B 2 77  ? 2.217   -1.249  -3.506  1.00 59.51 77  B 1 
ATOM   2364 C CB    . ILE B 2 77  ? 0.016   0.169   -1.718  1.00 55.74 77  B 1 
ATOM   2365 C CG1   . ILE B 2 77  ? -1.419  0.719   -1.538  1.00 50.91 77  B 1 
ATOM   2366 C CG2   . ILE B 2 77  ? 0.887   1.239   -2.385  1.00 50.74 77  B 1 
ATOM   2367 C CD1   . ILE B 2 77  ? -1.509  1.998   -0.698  1.00 45.40 77  B 1 
ATOM   2368 N N     . THR B 2 78  ? 1.759   -2.850  -2.023  1.00 67.19 78  B 1 
ATOM   2369 C CA    . THR B 2 78  ? 3.099   -3.458  -2.119  1.00 66.58 78  B 1 
ATOM   2370 C C     . THR B 2 78  ? 3.135   -4.972  -1.967  1.00 70.59 78  B 1 
ATOM   2371 O O     . THR B 2 78  ? 2.567   -5.529  -1.044  1.00 68.51 78  B 1 
ATOM   2372 C CB    . THR B 2 78  ? 4.071   -2.846  -1.106  1.00 60.01 78  B 1 
ATOM   2373 O OG1   . THR B 2 78  ? 5.320   -3.500  -1.138  1.00 53.87 78  B 1 
ATOM   2374 C CG2   . THR B 2 78  ? 3.609   -2.866  0.345   1.00 52.40 78  B 1 
ATOM   2375 N N     . SER B 2 79  ? 3.951   -5.610  -2.793  1.00 72.91 79  B 1 
ATOM   2376 C CA    . SER B 2 79  ? 4.311   -7.020  -2.631  1.00 74.91 79  B 1 
ATOM   2377 C C     . SER B 2 79  ? 5.424   -7.274  -1.602  1.00 78.41 79  B 1 
ATOM   2378 O O     . SER B 2 79  ? 5.709   -8.423  -1.275  1.00 78.00 79  B 1 
ATOM   2379 C CB    . SER B 2 79  ? 4.732   -7.590  -3.986  1.00 71.82 79  B 1 
ATOM   2380 O OG    . SER B 2 79  ? 5.816   -6.859  -4.526  1.00 64.53 79  B 1 
ATOM   2381 N N     . ALA B 2 80  ? 6.067   -6.218  -1.074  1.00 78.46 80  B 1 
ATOM   2382 C CA    . ALA B 2 80  ? 7.192   -6.373  -0.144  1.00 79.27 80  B 1 
ATOM   2383 C C     . ALA B 2 80  ? 6.793   -7.105  1.154   1.00 81.99 80  B 1 
ATOM   2384 O O     . ALA B 2 80  ? 7.600   -7.850  1.712   1.00 81.06 80  B 1 
ATOM   2385 C CB    . ALA B 2 80  ? 7.788   -4.990  0.146   1.00 76.44 80  B 1 
ATOM   2386 N N     . TYR B 2 81  ? 5.532   -6.959  1.586   1.00 84.41 81  B 1 
ATOM   2387 C CA    . TYR B 2 81  ? 4.982   -7.677  2.743   1.00 86.73 81  B 1 
ATOM   2388 C C     . TYR B 2 81  ? 5.053   -9.205  2.585   1.00 87.56 81  B 1 
ATOM   2389 O O     . TYR B 2 81  ? 5.394   -9.914  3.531   1.00 87.42 81  B 1 
ATOM   2390 C CB    . TYR B 2 81  ? 3.531   -7.223  2.946   1.00 87.14 81  B 1 
ATOM   2391 C CG    . TYR B 2 81  ? 2.873   -7.852  4.156   1.00 87.57 81  B 1 
ATOM   2392 C CD1   . TYR B 2 81  ? 1.922   -8.882  4.008   1.00 83.42 81  B 1 
ATOM   2393 C CD2   . TYR B 2 81  ? 3.225   -7.415  5.447   1.00 84.24 81  B 1 
ATOM   2394 C CE1   . TYR B 2 81  ? 1.317   -9.459  5.136   1.00 83.57 81  B 1 
ATOM   2395 C CE2   . TYR B 2 81  ? 2.623   -7.987  6.582   1.00 83.21 81  B 1 
ATOM   2396 C CZ    . TYR B 2 81  ? 1.666   -9.005  6.424   1.00 87.14 81  B 1 
ATOM   2397 O OH    . TYR B 2 81  ? 1.067   -9.548  7.533   1.00 86.17 81  B 1 
ATOM   2398 N N     . TYR B 2 82  ? 4.797   -9.708  1.375   1.00 88.82 82  B 1 
ATOM   2399 C CA    . TYR B 2 82  ? 4.753   -11.143 1.076   1.00 89.45 82  B 1 
ATOM   2400 C C     . TYR B 2 82  ? 6.138   -11.755 0.821   1.00 90.12 82  B 1 
ATOM   2401 O O     . TYR B 2 82  ? 6.285   -12.973 0.799   1.00 89.14 82  B 1 
ATOM   2402 C CB    . TYR B 2 82  ? 3.814   -11.361 -0.118  1.00 88.49 82  B 1 
ATOM   2403 C CG    . TYR B 2 82  ? 2.413   -10.833 0.118   1.00 87.96 82  B 1 
ATOM   2404 C CD1   . TYR B 2 82  ? 1.571   -11.473 1.043   1.00 83.94 82  B 1 
ATOM   2405 C CD2   . TYR B 2 82  ? 1.944   -9.690  -0.567  1.00 84.45 82  B 1 
ATOM   2406 C CE1   . TYR B 2 82  ? 0.271   -10.990 1.284   1.00 82.85 82  B 1 
ATOM   2407 C CE2   . TYR B 2 82  ? 0.646   -9.202  -0.334  1.00 82.54 82  B 1 
ATOM   2408 C CZ    . TYR B 2 82  ? -0.190  -9.857  0.594   1.00 84.80 82  B 1 
ATOM   2409 O OH    . TYR B 2 82  ? -1.460  -9.399  0.832   1.00 82.41 82  B 1 
ATOM   2410 N N     . ARG B 2 83  ? 7.186   -10.931 0.656   1.00 87.55 83  B 1 
ATOM   2411 C CA    . ARG B 2 83  ? 8.520   -11.400 0.277   1.00 87.70 83  B 1 
ATOM   2412 C C     . ARG B 2 83  ? 9.079   -12.394 1.300   1.00 88.98 83  B 1 
ATOM   2413 O O     . ARG B 2 83  ? 9.253   -12.064 2.473   1.00 87.89 83  B 1 
ATOM   2414 C CB    . ARG B 2 83  ? 9.442   -10.193 0.066   1.00 85.22 83  B 1 
ATOM   2415 C CG    . ARG B 2 83  ? 10.792  -10.615 -0.535  1.00 76.18 83  B 1 
ATOM   2416 C CD    . ARG B 2 83  ? 11.726  -9.407  -0.728  1.00 71.56 83  B 1 
ATOM   2417 N NE    . ARG B 2 83  ? 11.187  -8.451  -1.713  1.00 63.11 83  B 1 
ATOM   2418 C CZ    . ARG B 2 83  ? 11.598  -7.207  -1.915  1.00 56.48 83  B 1 
ATOM   2419 N NH1   . ARG B 2 83  ? 12.591  -6.699  -1.240  1.00 51.22 83  B 1 
ATOM   2420 N NH2   . ARG B 2 83  ? 11.009  -6.458  -2.808  1.00 48.52 83  B 1 
ATOM   2421 N N     . GLY B 2 84  ? 9.394   -13.584 0.830   1.00 89.99 84  B 1 
ATOM   2422 C CA    . GLY B 2 84  ? 9.944   -14.662 1.654   1.00 91.10 84  B 1 
ATOM   2423 C C     . GLY B 2 84  ? 8.958   -15.273 2.660   1.00 92.93 84  B 1 
ATOM   2424 O O     . GLY B 2 84  ? 9.397   -15.912 3.617   1.00 91.73 84  B 1 
ATOM   2425 N N     . ALA B 2 85  ? 7.648   -15.039 2.483   1.00 93.62 85  B 1 
ATOM   2426 C CA    . ALA B 2 85  ? 6.628   -15.753 3.239   1.00 94.65 85  B 1 
ATOM   2427 C C     . ALA B 2 85  ? 6.509   -17.198 2.727   1.00 95.27 85  B 1 
ATOM   2428 O O     . ALA B 2 85  ? 6.417   -17.436 1.525   1.00 94.53 85  B 1 
ATOM   2429 C CB    . ALA B 2 85  ? 5.297   -15.002 3.166   1.00 94.36 85  B 1 
ATOM   2430 N N     . LEU B 2 86  ? 6.511   -18.142 3.658   1.00 96.13 86  B 1 
ATOM   2431 C CA    . LEU B 2 86  ? 6.389   -19.579 3.403   1.00 96.30 86  B 1 
ATOM   2432 C C     . LEU B 2 86  ? 4.987   -20.097 3.734   1.00 96.66 86  B 1 
ATOM   2433 O O     . LEU B 2 86  ? 4.561   -21.120 3.203   1.00 95.61 86  B 1 
ATOM   2434 C CB    . LEU B 2 86  ? 7.448   -20.310 4.235   1.00 95.76 86  B 1 
ATOM   2435 C CG    . LEU B 2 86  ? 8.900   -19.903 3.911   1.00 94.24 86  B 1 
ATOM   2436 C CD1   . LEU B 2 86  ? 9.842   -20.503 4.950   1.00 89.52 86  B 1 
ATOM   2437 C CD2   . LEU B 2 86  ? 9.323   -20.367 2.516   1.00 88.73 86  B 1 
ATOM   2438 N N     . GLY B 2 87  ? 4.263   -19.366 4.586   1.00 97.06 87  B 1 
ATOM   2439 C CA    . GLY B 2 87  ? 2.870   -19.613 4.922   1.00 97.16 87  B 1 
ATOM   2440 C C     . GLY B 2 87  ? 2.069   -18.315 5.011   1.00 97.15 87  B 1 
ATOM   2441 O O     . GLY B 2 87  ? 2.619   -17.245 5.290   1.00 96.30 87  B 1 
ATOM   2442 N N     . ALA B 2 88  ? 0.760   -18.404 4.778   1.00 97.20 88  B 1 
ATOM   2443 C CA    . ALA B 2 88  ? -0.189  -17.316 4.949   1.00 97.26 88  B 1 
ATOM   2444 C C     . ALA B 2 88  ? -1.430  -17.796 5.699   1.00 97.62 88  B 1 
ATOM   2445 O O     . ALA B 2 88  ? -2.028  -18.814 5.359   1.00 97.07 88  B 1 
ATOM   2446 C CB    . ALA B 2 88  ? -0.549  -16.732 3.585   1.00 96.44 88  B 1 
ATOM   2447 N N     . LEU B 2 89  ? -1.840  -17.028 6.702   1.00 97.62 89  B 1 
ATOM   2448 C CA    . LEU B 2 89  ? -3.092  -17.219 7.418   1.00 97.65 89  B 1 
ATOM   2449 C C     . LEU B 2 89  ? -4.081  -16.174 6.923   1.00 97.26 89  B 1 
ATOM   2450 O O     . LEU B 2 89  ? -3.913  -14.978 7.183   1.00 96.17 89  B 1 
ATOM   2451 C CB    . LEU B 2 89  ? -2.851  -17.116 8.931   1.00 97.58 89  B 1 
ATOM   2452 C CG    . LEU B 2 89  ? -1.890  -18.173 9.503   1.00 95.95 89  B 1 
ATOM   2453 C CD1   . LEU B 2 89  ? -1.653  -17.909 10.986  1.00 92.57 89  B 1 
ATOM   2454 C CD2   . LEU B 2 89  ? -2.444  -19.589 9.363   1.00 92.45 89  B 1 
ATOM   2455 N N     . LEU B 2 90  ? -5.101  -16.620 6.180   1.00 97.36 90  B 1 
ATOM   2456 C CA    . LEU B 2 90  ? -6.147  -15.773 5.630   1.00 97.52 90  B 1 
ATOM   2457 C C     . LEU B 2 90  ? -7.326  -15.782 6.600   1.00 97.93 90  B 1 
ATOM   2458 O O     . LEU B 2 90  ? -8.015  -16.783 6.735   1.00 97.40 90  B 1 
ATOM   2459 C CB    . LEU B 2 90  ? -6.469  -16.255 4.202   1.00 96.52 90  B 1 
ATOM   2460 C CG    . LEU B 2 90  ? -7.176  -15.189 3.337   1.00 93.59 90  B 1 
ATOM   2461 C CD1   . LEU B 2 90  ? -7.263  -15.681 1.888   1.00 87.65 90  B 1 
ATOM   2462 C CD2   . LEU B 2 90  ? -8.590  -14.863 3.816   1.00 87.82 90  B 1 
ATOM   2463 N N     . VAL B 2 91  ? -7.539  -14.665 7.293   1.00 97.32 91  B 1 
ATOM   2464 C CA    . VAL B 2 91  ? -8.490  -14.580 8.409   1.00 97.50 91  B 1 
ATOM   2465 C C     . VAL B 2 91  ? -9.737  -13.806 7.996   1.00 97.42 91  B 1 
ATOM   2466 O O     . VAL B 2 91  ? -9.634  -12.705 7.453   1.00 96.86 91  B 1 
ATOM   2467 C CB    . VAL B 2 91  ? -7.846  -13.964 9.666   1.00 97.30 91  B 1 
ATOM   2468 C CG1   . VAL B 2 91  ? -8.739  -14.159 10.897  1.00 95.75 91  B 1 
ATOM   2469 C CG2   . VAL B 2 91  ? -6.475  -14.579 9.984   1.00 95.37 91  B 1 
ATOM   2470 N N     . TYR B 2 92  ? -10.906 -14.350 8.308   1.00 97.26 92  B 1 
ATOM   2471 C CA    . TYR B 2 92  ? -12.196 -13.663 8.260   1.00 97.80 92  B 1 
ATOM   2472 C C     . TYR B 2 92  ? -12.894 -13.743 9.626   1.00 97.82 92  B 1 
ATOM   2473 O O     . TYR B 2 92  ? -12.478 -14.477 10.522  1.00 97.55 92  B 1 
ATOM   2474 C CB    . TYR B 2 92  ? -13.064 -14.219 7.116   1.00 98.00 92  B 1 
ATOM   2475 C CG    . TYR B 2 92  ? -13.600 -15.611 7.360   1.00 98.18 92  B 1 
ATOM   2476 C CD1   . TYR B 2 92  ? -12.803 -16.736 7.079   1.00 97.08 92  B 1 
ATOM   2477 C CD2   . TYR B 2 92  ? -14.898 -15.788 7.873   1.00 97.31 92  B 1 
ATOM   2478 C CE1   . TYR B 2 92  ? -13.287 -18.026 7.326   1.00 97.27 92  B 1 
ATOM   2479 C CE2   . TYR B 2 92  ? -15.394 -17.075 8.127   1.00 97.09 92  B 1 
ATOM   2480 C CZ    . TYR B 2 92  ? -14.582 -18.193 7.858   1.00 97.85 92  B 1 
ATOM   2481 O OH    . TYR B 2 92  ? -15.051 -19.451 8.128   1.00 97.20 92  B 1 
ATOM   2482 N N     . ASP B 2 93  ? -13.945 -12.942 9.806   1.00 97.58 93  B 1 
ATOM   2483 C CA    . ASP B 2 93  ? -14.762 -12.912 11.018  1.00 97.58 93  B 1 
ATOM   2484 C C     . ASP B 2 93  ? -16.073 -13.660 10.762  1.00 97.66 93  B 1 
ATOM   2485 O O     . ASP B 2 93  ? -16.870 -13.231 9.930   1.00 96.93 93  B 1 
ATOM   2486 C CB    . ASP B 2 93  ? -14.980 -11.439 11.395  1.00 96.86 93  B 1 
ATOM   2487 C CG    . ASP B 2 93  ? -15.774 -11.185 12.677  1.00 96.27 93  B 1 
ATOM   2488 O OD1   . ASP B 2 93  ? -16.458 -12.092 13.188  1.00 93.13 93  B 1 
ATOM   2489 O OD2   . ASP B 2 93  ? -15.685 -10.040 13.188  1.00 92.22 93  B 1 
ATOM   2490 N N     . VAL B 2 94  ? -16.330 -14.745 11.491  1.00 97.62 94  B 1 
ATOM   2491 C CA    . VAL B 2 94  ? -17.541 -15.568 11.299  1.00 97.65 94  B 1 
ATOM   2492 C C     . VAL B 2 94  ? -18.845 -14.805 11.562  1.00 97.37 94  B 1 
ATOM   2493 O O     . VAL B 2 94  ? -19.913 -15.260 11.166  1.00 95.79 94  B 1 
ATOM   2494 C CB    . VAL B 2 94  ? -17.520 -16.862 12.138  1.00 97.02 94  B 1 
ATOM   2495 C CG1   . VAL B 2 94  ? -16.250 -17.682 11.896  1.00 90.11 94  B 1 
ATOM   2496 C CG2   . VAL B 2 94  ? -17.663 -16.609 13.643  1.00 89.72 94  B 1 
ATOM   2497 N N     . THR B 2 95  ? -18.768 -13.633 12.214  1.00 97.26 95  B 1 
ATOM   2498 C CA    . THR B 2 95  ? -19.915 -12.751 12.482  1.00 96.88 95  B 1 
ATOM   2499 C C     . THR B 2 95  ? -20.152 -11.719 11.380  1.00 96.75 95  B 1 
ATOM   2500 O O     . THR B 2 95  ? -21.171 -11.029 11.399  1.00 95.29 95  B 1 
ATOM   2501 C CB    . THR B 2 95  ? -19.779 -12.040 13.833  1.00 96.31 95  B 1 
ATOM   2502 O OG1   . THR B 2 95  ? -18.801 -11.025 13.817  1.00 92.14 95  B 1 
ATOM   2503 C CG2   . THR B 2 95  ? -19.437 -13.001 14.974  1.00 91.13 95  B 1 
ATOM   2504 N N     . LYS B 2 96  ? -19.233 -11.578 10.410  1.00 96.02 96  B 1 
ATOM   2505 C CA    . LYS B 2 96  ? -19.273 -10.550 9.367   1.00 95.29 96  B 1 
ATOM   2506 C C     . LYS B 2 96  ? -19.133 -11.161 7.969   1.00 95.66 96  B 1 
ATOM   2507 O O     . LYS B 2 96  ? -18.005 -11.313 7.496   1.00 95.01 96  B 1 
ATOM   2508 C CB    . LYS B 2 96  ? -18.189 -9.504  9.619   1.00 93.95 96  B 1 
ATOM   2509 C CG    . LYS B 2 96  ? -18.460 -8.680  10.879  1.00 88.23 96  B 1 
ATOM   2510 C CD    . LYS B 2 96  ? -17.403 -7.584  11.002  1.00 81.66 96  B 1 
ATOM   2511 C CE    . LYS B 2 96  ? -17.640 -6.784  12.275  1.00 73.36 96  B 1 
ATOM   2512 N NZ    . LYS B 2 96  ? -16.601 -5.747  12.432  1.00 63.74 96  B 1 
ATOM   2513 N N     . PRO B 2 97  ? -20.256 -11.425 7.256   1.00 96.45 97  B 1 
ATOM   2514 C CA    . PRO B 2 97  ? -20.239 -12.026 5.916   1.00 95.96 97  B 1 
ATOM   2515 C C     . PRO B 2 97  ? -19.337 -11.300 4.913   1.00 95.85 97  B 1 
ATOM   2516 O O     . PRO B 2 97  ? -18.595 -11.940 4.180   1.00 94.88 97  B 1 
ATOM   2517 C CB    . PRO B 2 97  ? -21.697 -12.019 5.447   1.00 94.92 97  B 1 
ATOM   2518 C CG    . PRO B 2 97  ? -22.481 -12.082 6.750   1.00 92.47 97  B 1 
ATOM   2519 C CD    . PRO B 2 97  ? -21.627 -11.270 7.714   1.00 95.36 97  B 1 
ATOM   2520 N N     . THR B 2 98  ? -19.296 -9.959  4.955   1.00 94.01 98  B 1 
ATOM   2521 C CA    . THR B 2 98  ? -18.444 -9.153  4.063   1.00 92.21 98  B 1 
ATOM   2522 C C     . THR B 2 98  ? -16.956 -9.500  4.177   1.00 92.14 98  B 1 
ATOM   2523 O O     . THR B 2 98  ? -16.218 -9.437  3.197   1.00 91.05 98  B 1 
ATOM   2524 C CB    . THR B 2 98  ? -18.611 -7.656  4.356   1.00 90.19 98  B 1 
ATOM   2525 O OG1   . THR B 2 98  ? -18.343 -7.380  5.722   1.00 79.55 98  B 1 
ATOM   2526 C CG2   . THR B 2 98  ? -20.030 -7.159  4.078   1.00 76.86 98  B 1 
ATOM   2527 N N     . THR B 2 99  ? -16.488 -9.899  5.360   1.00 95.34 99  B 1 
ATOM   2528 C CA    . THR B 2 99  ? -15.086 -10.299 5.559   1.00 95.00 99  B 1 
ATOM   2529 C C     . THR B 2 99  ? -14.777 -11.658 4.932   1.00 95.30 99  B 1 
ATOM   2530 O O     . THR B 2 99  ? -13.636 -11.892 4.545   1.00 94.76 99  B 1 
ATOM   2531 C CB    . THR B 2 99  ? -14.672 -10.308 7.039   1.00 94.31 99  B 1 
ATOM   2532 O OG1   . THR B 2 99  ? -15.333 -11.290 7.802   1.00 91.85 99  B 1 
ATOM   2533 C CG2   . THR B 2 99  ? -14.917 -8.960  7.718   1.00 91.50 99  B 1 
ATOM   2534 N N     . PHE B 2 100 ? -15.784 -12.529 4.809   1.00 96.30 100 B 1 
ATOM   2535 C CA    . PHE B 2 100 ? -15.678 -13.809 4.120   1.00 96.81 100 B 1 
ATOM   2536 C C     . PHE B 2 100 ? -15.778 -13.638 2.597   1.00 96.69 100 B 1 
ATOM   2537 O O     . PHE B 2 100 ? -14.973 -14.202 1.863   1.00 96.24 100 B 1 
ATOM   2538 C CB    . PHE B 2 100 ? -16.746 -14.767 4.658   1.00 97.05 100 B 1 
ATOM   2539 C CG    . PHE B 2 100 ? -16.727 -16.120 3.978   1.00 97.23 100 B 1 
ATOM   2540 C CD1   . PHE B 2 100 ? -17.772 -16.500 3.116   1.00 94.41 100 B 1 
ATOM   2541 C CD2   . PHE B 2 100 ? -15.641 -16.991 4.180   1.00 95.05 100 B 1 
ATOM   2542 C CE1   . PHE B 2 100 ? -17.737 -17.745 2.468   1.00 95.06 100 B 1 
ATOM   2543 C CE2   . PHE B 2 100 ? -15.599 -18.235 3.528   1.00 94.87 100 B 1 
ATOM   2544 C CZ    . PHE B 2 100 ? -16.648 -18.611 2.673   1.00 96.61 100 B 1 
ATOM   2545 N N     . GLU B 2 101 ? -16.672 -12.775 2.114   1.00 95.32 101 B 1 
ATOM   2546 C CA    . GLU B 2 101 ? -16.757 -12.411 0.690   1.00 93.82 101 B 1 
ATOM   2547 C C     . GLU B 2 101 ? -15.424 -11.846 0.172   1.00 92.65 101 B 1 
ATOM   2548 O O     . GLU B 2 101 ? -14.960 -12.183 -0.921  1.00 91.15 101 B 1 
ATOM   2549 C CB    . GLU B 2 101 ? -17.865 -11.363 0.508   1.00 93.42 101 B 1 
ATOM   2550 C CG    . GLU B 2 101 ? -19.277 -11.923 0.736   1.00 87.84 101 B 1 
ATOM   2551 C CD    . GLU B 2 101 ? -20.346 -10.822 0.869   1.00 82.64 101 B 1 
ATOM   2552 O OE1   . GLU B 2 101 ? -21.480 -11.168 1.261   1.00 75.80 101 B 1 
ATOM   2553 O OE2   . GLU B 2 101 ? -20.020 -9.634  0.633   1.00 76.91 101 B 1 
ATOM   2554 N N     . ASN B 2 102 ? -14.744 -11.043 0.991   1.00 93.09 102 B 1 
ATOM   2555 C CA    . ASN B 2 102 ? -13.444 -10.464 0.657   1.00 91.21 102 B 1 
ATOM   2556 C C     . ASN B 2 102 ? -12.275 -11.471 0.667   1.00 91.18 102 B 1 
ATOM   2557 O O     . ASN B 2 102 ? -11.196 -11.135 0.170   1.00 90.53 102 B 1 
ATOM   2558 C CB    . ASN B 2 102 ? -13.186 -9.274  1.592   1.00 89.68 102 B 1 
ATOM   2559 C CG    . ASN B 2 102 ? -14.015 -8.047  1.242   1.00 87.42 102 B 1 
ATOM   2560 O OD1   . ASN B 2 102 ? -14.331 -7.774  0.095   1.00 81.73 102 B 1 
ATOM   2561 N ND2   . ASN B 2 102 ? -14.302 -7.210  2.212   1.00 80.15 102 B 1 
ATOM   2562 N N     . VAL B 2 103 ? -12.462 -12.692 1.164   1.00 93.86 103 B 1 
ATOM   2563 C CA    . VAL B 2 103 ? -11.433 -13.748 1.161   1.00 94.46 103 B 1 
ATOM   2564 C C     . VAL B 2 103 ? -10.914 -14.020 -0.251  1.00 93.58 103 B 1 
ATOM   2565 O O     . VAL B 2 103 ? -9.705  -14.120 -0.447  1.00 93.08 103 B 1 
ATOM   2566 C CB    . VAL B 2 103 ? -11.983 -15.044 1.794   1.00 95.19 103 B 1 
ATOM   2567 C CG1   . VAL B 2 103 ? -11.148 -16.292 1.482   1.00 92.70 103 B 1 
ATOM   2568 C CG2   . VAL B 2 103 ? -12.052 -14.902 3.318   1.00 92.74 103 B 1 
ATOM   2569 N N     . SER B 2 104 ? -11.801 -14.068 -1.248  1.00 94.43 104 B 1 
ATOM   2570 C CA    . SER B 2 104 ? -11.433 -14.302 -2.649  1.00 93.09 104 B 1 
ATOM   2571 C C     . SER B 2 104 ? -10.463 -13.248 -3.192  1.00 91.70 104 B 1 
ATOM   2572 O O     . SER B 2 104 ? -9.519  -13.569 -3.918  1.00 89.85 104 B 1 
ATOM   2573 C CB    . SER B 2 104 ? -12.704 -14.328 -3.509  1.00 92.14 104 B 1 
ATOM   2574 O OG    . SER B 2 104 ? -13.373 -13.084 -3.458  1.00 76.53 104 B 1 
ATOM   2575 N N     . ARG B 2 105 ? -10.632 -11.986 -2.795  1.00 89.83 105 B 1 
ATOM   2576 C CA    . ARG B 2 105 ? -9.754  -10.876 -3.172  1.00 87.31 105 B 1 
ATOM   2577 C C     . ARG B 2 105 ? -8.383  -11.003 -2.516  1.00 87.29 105 B 1 
ATOM   2578 O O     . ARG B 2 105 ? -7.372  -10.840 -3.193  1.00 85.57 105 B 1 
ATOM   2579 C CB    . ARG B 2 105 ? -10.442 -9.554  -2.806  1.00 84.19 105 B 1 
ATOM   2580 C CG    . ARG B 2 105 ? -9.631  -8.343  -3.273  1.00 70.43 105 B 1 
ATOM   2581 C CD    . ARG B 2 105 ? -10.307 -7.043  -2.833  1.00 67.08 105 B 1 
ATOM   2582 N NE    . ARG B 2 105 ? -10.324 -6.911  -1.362  1.00 57.74 105 B 1 
ATOM   2583 C CZ    . ARG B 2 105 ? -11.150 -6.150  -0.659  1.00 51.82 105 B 1 
ATOM   2584 N NH1   . ARG B 2 105 ? -11.997 -5.347  -1.233  1.00 46.76 105 B 1 
ATOM   2585 N NH2   . ARG B 2 105 ? -11.137 -6.193  0.644   1.00 42.52 105 B 1 
ATOM   2586 N N     . TRP B 2 106 ? -8.357  -11.331 -1.217  1.00 90.44 106 B 1 
ATOM   2587 C CA    . TRP B 2 106 ? -7.102  -11.556 -0.496  1.00 90.24 106 B 1 
ATOM   2588 C C     . TRP B 2 106 ? -6.339  -12.763 -1.044  1.00 90.77 106 B 1 
ATOM   2589 O O     . TRP B 2 106 ? -5.121  -12.702 -1.190  1.00 89.91 106 B 1 
ATOM   2590 C CB    . TRP B 2 106 ? -7.395  -11.750 0.991   1.00 89.63 106 B 1 
ATOM   2591 C CG    . TRP B 2 106 ? -7.786  -10.493 1.706   1.00 88.67 106 B 1 
ATOM   2592 C CD1   . TRP B 2 106 ? -8.980  -10.234 2.271   1.00 86.94 106 B 1 
ATOM   2593 C CD2   . TRP B 2 106 ? -6.965  -9.302  1.911   1.00 88.02 106 B 1 
ATOM   2594 N NE1   . TRP B 2 106 ? -8.969  -8.956  2.820   1.00 86.09 106 B 1 
ATOM   2595 C CE2   . TRP B 2 106 ? -7.756  -8.350  2.609   1.00 86.58 106 B 1 
ATOM   2596 C CE3   . TRP B 2 106 ? -5.641  -8.943  1.568   1.00 87.07 106 B 1 
ATOM   2597 C CZ2   . TRP B 2 106 ? -7.260  -7.069  2.934   1.00 85.96 106 B 1 
ATOM   2598 C CZ3   . TRP B 2 106 ? -5.146  -7.667  1.898   1.00 86.40 106 B 1 
ATOM   2599 C CH2   . TRP B 2 106 ? -5.953  -6.739  2.565   1.00 85.89 106 B 1 
ATOM   2600 N N     . LEU B 2 107 ? -7.040  -13.820 -1.412  1.00 91.95 107 B 1 
ATOM   2601 C CA    . LEU B 2 107 ? -6.446  -15.003 -2.019  1.00 92.52 107 B 1 
ATOM   2602 C C     . LEU B 2 107 ? -5.831  -14.685 -3.386  1.00 91.76 107 B 1 
ATOM   2603 O O     . LEU B 2 107 ? -4.722  -15.130 -3.682  1.00 90.60 107 B 1 
ATOM   2604 C CB    . LEU B 2 107 ? -7.525  -16.091 -2.119  1.00 93.00 107 B 1 
ATOM   2605 C CG    . LEU B 2 107 ? -7.013  -17.419 -2.703  1.00 90.16 107 B 1 
ATOM   2606 C CD1   . LEU B 2 107 ? -5.907  -18.038 -1.850  1.00 86.48 107 B 1 
ATOM   2607 C CD2   . LEU B 2 107 ? -8.171  -18.409 -2.791  1.00 85.91 107 B 1 
ATOM   2608 N N     . LYS B 2 108 ? -6.516  -13.878 -4.206  1.00 89.53 108 B 1 
ATOM   2609 C CA    . LYS B 2 108 ? -5.984  -13.405 -5.484  1.00 87.53 108 B 1 
ATOM   2610 C C     . LYS B 2 108 ? -4.724  -12.564 -5.286  1.00 86.13 108 B 1 
ATOM   2611 O O     . LYS B 2 108 ? -3.714  -12.833 -5.928  1.00 84.66 108 B 1 
ATOM   2612 C CB    . LYS B 2 108 ? -7.072  -12.641 -6.244  1.00 86.71 108 B 1 
ATOM   2613 C CG    . LYS B 2 108 ? -6.560  -12.206 -7.621  1.00 77.75 108 B 1 
ATOM   2614 C CD    . LYS B 2 108 ? -7.634  -11.449 -8.405  1.00 73.26 108 B 1 
ATOM   2615 C CE    . LYS B 2 108 ? -6.998  -10.998 -9.716  1.00 63.54 108 B 1 
ATOM   2616 N NZ    . LYS B 2 108 ? -7.936  -10.201 -10.536 1.00 56.75 108 B 1 
ATOM   2617 N N     . GLU B 2 109 ? -4.757  -11.597 -4.373  1.00 86.47 109 B 1 
ATOM   2618 C CA    . GLU B 2 109 ? -3.593  -10.763 -4.062  1.00 84.38 109 B 1 
ATOM   2619 C C     . GLU B 2 109 ? -2.395  -11.609 -3.601  1.00 84.84 109 B 1 
ATOM   2620 O O     . GLU B 2 109 ? -1.265  -11.400 -4.043  1.00 83.59 109 B 1 
ATOM   2621 C CB    . GLU B 2 109 ? -3.973  -9.734  -2.985  1.00 81.78 109 B 1 
ATOM   2622 C CG    . GLU B 2 109 ? -2.860  -8.695  -2.802  1.00 75.34 109 B 1 
ATOM   2623 C CD    . GLU B 2 109 ? -3.109  -7.730  -1.644  1.00 72.56 109 B 1 
ATOM   2624 O OE1   . GLU B 2 109 ? -2.112  -7.366  -0.980  1.00 66.41 109 B 1 
ATOM   2625 O OE2   . GLU B 2 109 ? -4.263  -7.332  -1.406  1.00 66.24 109 B 1 
ATOM   2626 N N     . LEU B 2 110 ? -2.643  -12.604 -2.753  1.00 87.85 110 B 1 
ATOM   2627 C CA    . LEU B 2 110 ? -1.616  -13.519 -2.275  1.00 88.74 110 B 1 
ATOM   2628 C C     . LEU B 2 110 ? -1.005  -14.337 -3.424  1.00 88.37 110 B 1 
ATOM   2629 O O     . LEU B 2 110 ? 0.215   -14.417 -3.523  1.00 86.97 110 B 1 
ATOM   2630 C CB    . LEU B 2 110 ? -2.232  -14.417 -1.197  1.00 89.11 110 B 1 
ATOM   2631 C CG    . LEU B 2 110 ? -1.203  -15.303 -0.483  1.00 86.61 110 B 1 
ATOM   2632 C CD1   . LEU B 2 110 ? -0.289  -14.500 0.439   1.00 82.15 110 B 1 
ATOM   2633 C CD2   . LEU B 2 110 ? -1.946  -16.324 0.369   1.00 82.18 110 B 1 
ATOM   2634 N N     . ARG B 2 111 ? -1.827  -14.883 -4.320  1.00 88.56 111 B 1 
ATOM   2635 C CA    . ARG B 2 111 ? -1.365  -15.640 -5.498  1.00 87.92 111 B 1 
ATOM   2636 C C     . ARG B 2 111 ? -0.584  -14.770 -6.491  1.00 86.88 111 B 1 
ATOM   2637 O O     . ARG B 2 111 ? 0.354   -15.264 -7.116  1.00 85.19 111 B 1 
ATOM   2638 C CB    . ARG B 2 111 ? -2.564  -16.312 -6.185  1.00 88.45 111 B 1 
ATOM   2639 C CG    . ARG B 2 111 ? -3.103  -17.523 -5.398  1.00 87.00 111 B 1 
ATOM   2640 C CD    . ARG B 2 111 ? -4.350  -18.091 -6.082  1.00 84.33 111 B 1 
ATOM   2641 N NE    . ARG B 2 111 ? -4.841  -19.328 -5.432  1.00 82.62 111 B 1 
ATOM   2642 C CZ    . ARG B 2 111 ? -6.063  -19.842 -5.548  1.00 79.81 111 B 1 
ATOM   2643 N NH1   . ARG B 2 111 ? -6.991  -19.306 -6.284  1.00 74.01 111 B 1 
ATOM   2644 N NH2   . ARG B 2 111 ? -6.387  -20.921 -4.908  1.00 77.19 111 B 1 
ATOM   2645 N N     . ASP B 2 112 ? -0.919  -13.486 -6.607  1.00 86.01 112 B 1 
ATOM   2646 C CA    . ASP B 2 112 ? -0.239  -12.542 -7.502  1.00 83.56 112 B 1 
ATOM   2647 C C     . ASP B 2 112 ? 1.146   -12.105 -6.978  1.00 82.52 112 B 1 
ATOM   2648 O O     . ASP B 2 112 ? 1.988   -11.652 -7.764  1.00 80.53 112 B 1 
ATOM   2649 C CB    . ASP B 2 112 ? -1.130  -11.297 -7.718  1.00 82.20 112 B 1 
ATOM   2650 C CG    . ASP B 2 112 ? -2.369  -11.496 -8.610  1.00 79.23 112 B 1 
ATOM   2651 O OD1   . ASP B 2 112 ? -2.436  -12.496 -9.354  1.00 75.42 112 B 1 
ATOM   2652 O OD2   . ASP B 2 112 ? -3.227  -10.575 -8.623  1.00 75.00 112 B 1 
ATOM   2653 N N     . HIS B 2 113 ? 1.398   -12.190 -5.664  1.00 86.29 113 B 1 
ATOM   2654 C CA    . HIS B 2 113 ? 2.561   -11.565 -5.017  1.00 84.80 113 B 1 
ATOM   2655 C C     . HIS B 2 113 ? 3.455   -12.496 -4.202  1.00 85.71 113 B 1 
ATOM   2656 O O     . HIS B 2 113 ? 4.628   -12.159 -3.975  1.00 83.27 113 B 1 
ATOM   2657 C CB    . HIS B 2 113 ? 2.081   -10.416 -4.124  1.00 82.59 113 B 1 
ATOM   2658 C CG    . HIS B 2 113 ? 1.388   -9.327  -4.886  1.00 79.57 113 B 1 
ATOM   2659 N ND1   . HIS B 2 113 ? 1.667   -8.967  -6.183  1.00 70.14 113 B 1 
ATOM   2660 C CD2   . HIS B 2 113 ? 0.333   -8.554  -4.469  1.00 70.06 113 B 1 
ATOM   2661 C CE1   . HIS B 2 113 ? 0.777   -8.037  -6.544  1.00 69.63 113 B 1 
ATOM   2662 N NE2   . HIS B 2 113 ? -0.036  -7.742  -5.525  1.00 70.49 113 B 1 
ATOM   2663 N N     . ALA B 2 114 ? 2.929   -13.611 -3.714  1.00 87.57 114 B 1 
ATOM   2664 C CA    . ALA B 2 114 ? 3.668   -14.563 -2.901  1.00 88.86 114 B 1 
ATOM   2665 C C     . ALA B 2 114 ? 4.344   -15.648 -3.758  1.00 89.25 114 B 1 
ATOM   2666 O O     . ALA B 2 114 ? 4.103   -15.772 -4.957  1.00 87.79 114 B 1 
ATOM   2667 C CB    . ALA B 2 114 ? 2.723   -15.135 -1.842  1.00 89.14 114 B 1 
ATOM   2668 N N     . ASP B 2 115 ? 5.205   -16.443 -3.129  1.00 90.36 115 B 1 
ATOM   2669 C CA    . ASP B 2 115 ? 5.780   -17.632 -3.763  1.00 90.61 115 B 1 
ATOM   2670 C C     . ASP B 2 115 ? 4.665   -18.622 -4.143  1.00 91.42 115 B 1 
ATOM   2671 O O     . ASP B 2 115 ? 3.731   -18.841 -3.375  1.00 90.45 115 B 1 
ATOM   2672 C CB    . ASP B 2 115 ? 6.807   -18.272 -2.816  1.00 89.27 115 B 1 
ATOM   2673 C CG    . ASP B 2 115 ? 7.637   -19.377 -3.475  1.00 83.95 115 B 1 
ATOM   2674 O OD1   . ASP B 2 115 ? 7.074   -20.435 -3.824  1.00 76.27 115 B 1 
ATOM   2675 O OD2   . ASP B 2 115 ? 8.862   -19.191 -3.617  1.00 75.20 115 B 1 
ATOM   2676 N N     . SER B 2 116 ? 4.778   -19.241 -5.317  1.00 90.13 116 B 1 
ATOM   2677 C CA    . SER B 2 116 ? 3.780   -20.202 -5.809  1.00 90.00 116 B 1 
ATOM   2678 C C     . SER B 2 116 ? 3.592   -21.425 -4.906  1.00 90.73 116 B 1 
ATOM   2679 O O     . SER B 2 116 ? 2.583   -22.112 -5.007  1.00 87.68 116 B 1 
ATOM   2680 C CB    . SER B 2 116 ? 4.174   -20.671 -7.211  1.00 88.01 116 B 1 
ATOM   2681 O OG    . SER B 2 116 ? 5.473   -21.240 -7.203  1.00 78.73 116 B 1 
ATOM   2682 N N     . ASN B 2 117 ? 4.563   -21.710 -4.040  1.00 91.06 117 B 1 
ATOM   2683 C CA    . ASN B 2 117 ? 4.533   -22.834 -3.103  1.00 91.15 117 B 1 
ATOM   2684 C C     . ASN B 2 117 ? 4.120   -22.421 -1.687  1.00 92.47 117 B 1 
ATOM   2685 O O     . ASN B 2 117 ? 4.300   -23.211 -0.758  1.00 90.47 117 B 1 
ATOM   2686 C CB    . ASN B 2 117 ? 5.905   -23.515 -3.085  1.00 88.56 117 B 1 
ATOM   2687 C CG    . ASN B 2 117 ? 6.374   -23.926 -4.463  1.00 83.35 117 B 1 
ATOM   2688 O OD1   . ASN B 2 117 ? 6.005   -24.951 -4.999  1.00 73.90 117 B 1 
ATOM   2689 N ND2   . ASN B 2 117 ? 7.266   -23.157 -5.054  1.00 71.20 117 B 1 
ATOM   2690 N N     . ILE B 2 118 ? 3.633   -21.188 -1.493  1.00 93.71 118 B 1 
ATOM   2691 C CA    . ILE B 2 118 ? 3.186   -20.735 -0.179  1.00 94.99 118 B 1 
ATOM   2692 C C     . ILE B 2 118 ? 2.037   -21.615 0.324   1.00 95.37 118 B 1 
ATOM   2693 O O     . ILE B 2 118 ? 1.084   -21.897 -0.400  1.00 94.30 118 B 1 
ATOM   2694 C CB    . ILE B 2 118 ? 2.846   -19.232 -0.189  1.00 94.54 118 B 1 
ATOM   2695 C CG1   . ILE B 2 118 ? 2.702   -18.715 1.256   1.00 92.59 118 B 1 
ATOM   2696 C CG2   . ILE B 2 118 ? 1.586   -18.914 -1.024  1.00 91.87 118 B 1 
ATOM   2697 C CD1   . ILE B 2 118 ? 2.657   -17.187 1.361   1.00 90.99 118 B 1 
ATOM   2698 N N     . VAL B 2 119 ? 2.115   -22.028 1.588   1.00 95.98 119 B 1 
ATOM   2699 C CA    . VAL B 2 119 ? 1.025   -22.750 2.255   1.00 96.49 119 B 1 
ATOM   2700 C C     . VAL B 2 119 ? -0.016  -21.741 2.707   1.00 96.93 119 B 1 
ATOM   2701 O O     . VAL B 2 119 ? 0.319   -20.767 3.379   1.00 96.27 119 B 1 
ATOM   2702 C CB    . VAL B 2 119 ? 1.544   -23.568 3.446   1.00 95.69 119 B 1 
ATOM   2703 C CG1   . VAL B 2 119 ? 0.407   -24.347 4.116   1.00 91.33 119 B 1 
ATOM   2704 C CG2   . VAL B 2 119 ? 2.600   -24.580 3.003   1.00 91.40 119 B 1 
ATOM   2705 N N     . ILE B 2 120 ? -1.281  -21.959 2.356   1.00 97.06 120 B 1 
ATOM   2706 C CA    . ILE B 2 120 ? -2.374  -21.047 2.700   1.00 97.17 120 B 1 
ATOM   2707 C C     . ILE B 2 120 ? -3.389  -21.785 3.568   1.00 97.42 120 B 1 
ATOM   2708 O O     . ILE B 2 120 ? -3.874  -22.852 3.200   1.00 96.68 120 B 1 
ATOM   2709 C CB    . ILE B 2 120 ? -3.026  -20.429 1.447   1.00 96.38 120 B 1 
ATOM   2710 C CG1   . ILE B 2 120 ? -1.977  -19.825 0.477   1.00 94.44 120 B 1 
ATOM   2711 C CG2   . ILE B 2 120 ? -4.037  -19.352 1.883   1.00 94.23 120 B 1 
ATOM   2712 C CD1   . ILE B 2 120 ? -2.551  -19.444 -0.894  1.00 91.64 120 B 1 
ATOM   2713 N N     . MET B 2 121 ? -3.733  -21.180 4.708   1.00 97.62 121 B 1 
ATOM   2714 C CA    . MET B 2 121 ? -4.786  -21.664 5.594   1.00 97.87 121 B 1 
ATOM   2715 C C     . MET B 2 121 ? -5.852  -20.588 5.768   1.00 98.08 121 B 1 
ATOM   2716 O O     . MET B 2 121 ? -5.544  -19.448 6.127   1.00 97.44 121 B 1 
ATOM   2717 C CB    . MET B 2 121 ? -4.170  -22.095 6.928   1.00 97.23 121 B 1 
ATOM   2718 C CG    . MET B 2 121 ? -5.217  -22.612 7.924   1.00 94.64 121 B 1 
ATOM   2719 S SD    . MET B 2 121 ? -4.505  -23.195 9.493   1.00 92.79 121 B 1 
ATOM   2720 C CE    . MET B 2 121 ? -3.731  -24.719 8.921   1.00 85.97 121 B 1 
ATOM   2721 N N     . LEU B 2 122 ? -7.112  -20.954 5.543   1.00 97.91 122 B 1 
ATOM   2722 C CA    . LEU B 2 122 ? -8.276  -20.126 5.826   1.00 98.18 122 B 1 
ATOM   2723 C C     . LEU B 2 122 ? -8.639  -20.257 7.308   1.00 98.31 122 B 1 
ATOM   2724 O O     . LEU B 2 122 ? -8.743  -21.361 7.835   1.00 97.89 122 B 1 
ATOM   2725 C CB    . LEU B 2 122 ? -9.422  -20.553 4.894   1.00 98.03 122 B 1 
ATOM   2726 C CG    . LEU B 2 122 ? -10.689 -19.685 5.010   1.00 97.47 122 B 1 
ATOM   2727 C CD1   . LEU B 2 122 ? -10.444 -18.246 4.567   1.00 95.03 122 B 1 
ATOM   2728 C CD2   . LEU B 2 122 ? -11.795 -20.266 4.129   1.00 95.22 122 B 1 
ATOM   2729 N N     . ILE B 2 123 ? -8.844  -19.125 7.988   1.00 98.44 123 B 1 
ATOM   2730 C CA    . ILE B 2 123 ? -9.216  -19.088 9.405   1.00 98.52 123 B 1 
ATOM   2731 C C     . ILE B 2 123 ? -10.514 -18.306 9.584   1.00 98.56 123 B 1 
ATOM   2732 O O     . ILE B 2 123 ? -10.562 -17.104 9.323   1.00 98.13 123 B 1 
ATOM   2733 C CB    . ILE B 2 123 ? -8.071  -18.521 10.277  1.00 98.03 123 B 1 
ATOM   2734 C CG1   . ILE B 2 123 ? -6.820  -19.420 10.162  1.00 95.17 123 B 1 
ATOM   2735 C CG2   . ILE B 2 123 ? -8.526  -18.380 11.739  1.00 96.28 123 B 1 
ATOM   2736 C CD1   . ILE B 2 123 ? -5.665  -19.040 11.092  1.00 92.41 123 B 1 
ATOM   2737 N N     . GLY B 2 124 ? -11.549 -18.958 10.117  1.00 98.23 124 B 1 
ATOM   2738 C CA    . GLY B 2 124 ? -12.747 -18.313 10.639  1.00 98.22 124 B 1 
ATOM   2739 C C     . GLY B 2 124 ? -12.560 -17.978 12.116  1.00 98.23 124 B 1 
ATOM   2740 O O     . GLY B 2 124 ? -12.532 -18.872 12.950  1.00 97.36 124 B 1 
ATOM   2741 N N     . ASN B 2 125 ? -12.401 -16.695 12.461  1.00 98.23 125 B 1 
ATOM   2742 C CA    . ASN B 2 125 ? -12.151 -16.259 13.834  1.00 98.20 125 B 1 
ATOM   2743 C C     . ASN B 2 125 ? -13.422 -15.722 14.511  1.00 98.18 125 B 1 
ATOM   2744 O O     . ASN B 2 125 ? -14.393 -15.371 13.846  1.00 97.49 125 B 1 
ATOM   2745 C CB    . ASN B 2 125 ? -10.983 -15.260 13.831  1.00 97.82 125 B 1 
ATOM   2746 C CG    . ASN B 2 125 ? -10.491 -14.926 15.229  1.00 97.54 125 B 1 
ATOM   2747 O OD1   . ASN B 2 125 ? -10.353 -15.764 16.107  1.00 87.55 125 B 1 
ATOM   2748 N ND2   . ASN B 2 125 ? -10.230 -13.670 15.490  1.00 87.67 125 B 1 
ATOM   2749 N N     . LYS B 2 126 ? -13.395 -15.617 15.833  1.00 97.71 126 B 1 
ATOM   2750 C CA    . LYS B 2 126 ? -14.479 -15.150 16.723  1.00 97.38 126 B 1 
ATOM   2751 C C     . LYS B 2 126 ? -15.627 -16.148 16.892  1.00 97.27 126 B 1 
ATOM   2752 O O     . LYS B 2 126 ? -16.784 -15.761 17.036  1.00 96.02 126 B 1 
ATOM   2753 C CB    . LYS B 2 126 ? -14.984 -13.748 16.352  1.00 96.57 126 B 1 
ATOM   2754 C CG    . LYS B 2 126 ? -13.875 -12.725 16.102  1.00 95.80 126 B 1 
ATOM   2755 C CD    . LYS B 2 126 ? -14.525 -11.348 15.983  1.00 94.31 126 B 1 
ATOM   2756 C CE    . LYS B 2 126 ? -13.505 -10.311 15.535  1.00 92.60 126 B 1 
ATOM   2757 N NZ    . LYS B 2 126 ? -14.200 -9.050  15.221  1.00 89.25 126 B 1 
ATOM   2758 N N     . THR B 2 127 ? -15.319 -17.434 16.905  1.00 96.97 127 B 1 
ATOM   2759 C CA    . THR B 2 127 ? -16.320 -18.497 17.106  1.00 97.00 127 B 1 
ATOM   2760 C C     . THR B 2 127 ? -16.956 -18.499 18.500  1.00 96.68 127 B 1 
ATOM   2761 O O     . THR B 2 127 ? -17.992 -19.132 18.694  1.00 94.44 127 B 1 
ATOM   2762 C CB    . THR B 2 127 ? -15.723 -19.879 16.834  1.00 96.29 127 B 1 
ATOM   2763 O OG1   . THR B 2 127 ? -14.604 -20.099 17.663  1.00 89.49 127 B 1 
ATOM   2764 C CG2   . THR B 2 127 ? -15.286 -20.018 15.382  1.00 89.00 127 B 1 
ATOM   2765 N N     . ASP B 2 128 ? -16.397 -17.756 19.450  1.00 96.05 128 B 1 
ATOM   2766 C CA    . ASP B 2 128 ? -17.003 -17.480 20.751  1.00 95.52 128 B 1 
ATOM   2767 C C     . ASP B 2 128 ? -18.316 -16.689 20.633  1.00 96.16 128 B 1 
ATOM   2768 O O     . ASP B 2 128 ? -19.243 -16.887 21.423  1.00 94.33 128 B 1 
ATOM   2769 C CB    . ASP B 2 128 ? -15.988 -16.732 21.638  1.00 94.49 128 B 1 
ATOM   2770 C CG    . ASP B 2 128 ? -15.419 -15.473 20.981  1.00 95.16 128 B 1 
ATOM   2771 O OD1   . ASP B 2 128 ? -14.582 -15.621 20.059  1.00 89.31 128 B 1 
ATOM   2772 O OD2   . ASP B 2 128 ? -15.800 -14.355 21.382  1.00 90.41 128 B 1 
ATOM   2773 N N     . LEU B 2 129 ? -18.472 -15.863 19.596  1.00 95.03 129 B 1 
ATOM   2774 C CA    . LEU B 2 129 ? -19.672 -15.063 19.329  1.00 95.05 129 B 1 
ATOM   2775 C C     . LEU B 2 129 ? -20.774 -15.882 18.626  1.00 95.51 129 B 1 
ATOM   2776 O O     . LEU B 2 129 ? -21.333 -15.464 17.608  1.00 93.96 129 B 1 
ATOM   2777 C CB    . LEU B 2 129 ? -19.283 -13.791 18.554  1.00 94.56 129 B 1 
ATOM   2778 C CG    . LEU B 2 129 ? -18.280 -12.869 19.273  1.00 94.08 129 B 1 
ATOM   2779 C CD1   . LEU B 2 129 ? -17.950 -11.683 18.365  1.00 89.66 129 B 1 
ATOM   2780 C CD2   . LEU B 2 129 ? -18.840 -12.317 20.588  1.00 90.21 129 B 1 
ATOM   2781 N N     . LYS B 2 130 ? -21.130 -17.043 19.178  1.00 94.76 130 B 1 
ATOM   2782 C CA    . LYS B 2 130 ? -22.070 -18.013 18.579  1.00 94.14 130 B 1 
ATOM   2783 C C     . LYS B 2 130 ? -23.406 -17.396 18.157  1.00 94.65 130 B 1 
ATOM   2784 O O     . LYS B 2 130 ? -23.940 -17.740 17.109  1.00 90.66 130 B 1 
ATOM   2785 C CB    . LYS B 2 130 ? -22.329 -19.166 19.560  1.00 92.00 130 B 1 
ATOM   2786 C CG    . LYS B 2 130 ? -21.063 -19.989 19.831  1.00 85.47 130 B 1 
ATOM   2787 C CD    . LYS B 2 130 ? -21.325 -21.125 20.825  1.00 81.60 130 B 1 
ATOM   2788 C CE    . LYS B 2 130 ? -19.999 -21.828 21.113  1.00 71.40 130 B 1 
ATOM   2789 N NZ    . LYS B 2 130 ? -20.124 -22.905 22.124  1.00 62.52 130 B 1 
ATOM   2790 N N     . HIS B 2 131 ? -23.934 -16.467 18.960  1.00 94.07 131 B 1 
ATOM   2791 C CA    . HIS B 2 131 ? -25.212 -15.789 18.718  1.00 93.12 131 B 1 
ATOM   2792 C C     . HIS B 2 131 ? -25.167 -14.763 17.571  1.00 94.27 131 B 1 
ATOM   2793 O O     . HIS B 2 131 ? -26.218 -14.355 17.088  1.00 91.62 131 B 1 
ATOM   2794 C CB    . HIS B 2 131 ? -25.663 -15.122 20.024  1.00 91.34 131 B 1 
ATOM   2795 C CG    . HIS B 2 131 ? -24.730 -14.043 20.513  1.00 84.22 131 B 1 
ATOM   2796 N ND1   . HIS B 2 131 ? -23.508 -14.223 21.129  1.00 71.76 131 B 1 
ATOM   2797 C CD2   . HIS B 2 131 ? -24.932 -12.686 20.425  1.00 72.84 131 B 1 
ATOM   2798 C CE1   . HIS B 2 131 ? -22.994 -13.016 21.406  1.00 68.32 131 B 1 
ATOM   2799 N NE2   . HIS B 2 131 ? -23.825 -12.059 20.997  1.00 70.52 131 B 1 
ATOM   2800 N N     . LEU B 2 132 ? -23.983 -14.342 17.134  1.00 95.04 132 B 1 
ATOM   2801 C CA    . LEU B 2 132 ? -23.762 -13.403 16.029  1.00 94.93 132 B 1 
ATOM   2802 C C     . LEU B 2 132 ? -23.222 -14.091 14.769  1.00 95.47 132 B 1 
ATOM   2803 O O     . LEU B 2 132 ? -22.900 -13.405 13.800  1.00 93.27 132 B 1 
ATOM   2804 C CB    . LEU B 2 132 ? -22.814 -12.280 16.483  1.00 94.03 132 B 1 
ATOM   2805 C CG    . LEU B 2 132 ? -23.320 -11.415 17.655  1.00 91.67 132 B 1 
ATOM   2806 C CD1   . LEU B 2 132 ? -22.249 -10.384 18.015  1.00 85.06 132 B 1 
ATOM   2807 C CD2   . LEU B 2 132 ? -24.607 -10.670 17.310  1.00 84.70 132 B 1 
ATOM   2808 N N     . ARG B 2 133 ? -23.078 -15.415 14.770  1.00 95.32 133 B 1 
ATOM   2809 C CA    . ARG B 2 133 ? -22.555 -16.155 13.614  1.00 95.74 133 B 1 
ATOM   2810 C C     . ARG B 2 133 ? -23.434 -15.902 12.391  1.00 95.79 133 B 1 
ATOM   2811 O O     . ARG B 2 133 ? -24.647 -16.075 12.451  1.00 93.61 133 B 1 
ATOM   2812 C CB    . ARG B 2 133 ? -22.426 -17.648 13.941  1.00 94.18 133 B 1 
ATOM   2813 C CG    . ARG B 2 133 ? -21.904 -18.455 12.740  1.00 92.46 133 B 1 
ATOM   2814 C CD    . ARG B 2 133 ? -21.771 -19.944 13.068  1.00 90.84 133 B 1 
ATOM   2815 N NE    . ARG B 2 133 ? -20.552 -20.243 13.849  1.00 89.87 133 B 1 
ATOM   2816 C CZ    . ARG B 2 133 ? -19.392 -20.670 13.351  1.00 92.39 133 B 1 
ATOM   2817 N NH1   . ARG B 2 133 ? -19.168 -20.790 12.075  1.00 81.37 133 B 1 
ATOM   2818 N NH2   . ARG B 2 133 ? -18.429 -21.015 14.136  1.00 86.40 133 B 1 
ATOM   2819 N N     . ALA B 2 134 ? -22.793 -15.516 11.292  1.00 96.70 134 B 1 
ATOM   2820 C CA    . ALA B 2 134 ? -23.433 -15.210 10.020  1.00 96.37 134 B 1 
ATOM   2821 C C     . ALA B 2 134 ? -22.776 -15.930 8.830   1.00 96.66 134 B 1 
ATOM   2822 O O     . ALA B 2 134 ? -23.327 -15.915 7.733   1.00 94.18 134 B 1 
ATOM   2823 C CB    . ALA B 2 134 ? -23.423 -13.689 9.857   1.00 94.95 134 B 1 
ATOM   2824 N N     . VAL B 2 135 ? -21.623 -16.567 9.030   1.00 97.00 135 B 1 
ATOM   2825 C CA    . VAL B 2 135 ? -20.946 -17.419 8.047   1.00 97.15 135 B 1 
ATOM   2826 C C     . VAL B 2 135 ? -20.989 -18.857 8.556   1.00 97.20 135 B 1 
ATOM   2827 O O     . VAL B 2 135 ? -20.492 -19.138 9.654   1.00 96.24 135 B 1 
ATOM   2828 C CB    . VAL B 2 135 ? -19.501 -16.955 7.789   1.00 96.63 135 B 1 
ATOM   2829 C CG1   . VAL B 2 135 ? -18.856 -17.779 6.673   1.00 91.74 135 B 1 
ATOM   2830 C CG2   . VAL B 2 135 ? -19.442 -15.477 7.382   1.00 91.39 135 B 1 
ATOM   2831 N N     . ALA B 2 136 ? -21.610 -19.749 7.780   1.00 97.13 136 B 1 
ATOM   2832 C CA    . ALA B 2 136 ? -21.676 -21.164 8.109   1.00 97.02 136 B 1 
ATOM   2833 C C     . ALA B 2 136 ? -20.292 -21.822 7.977   1.00 97.33 136 B 1 
ATOM   2834 O O     . ALA B 2 136 ? -19.479 -21.437 7.136   1.00 96.53 136 B 1 
ATOM   2835 C CB    . ALA B 2 136 ? -22.730 -21.837 7.225   1.00 95.92 136 B 1 
ATOM   2836 N N     . THR B 2 137 ? -20.011 -22.795 8.828   1.00 97.29 137 B 1 
ATOM   2837 C CA    . THR B 2 137 ? -18.749 -23.549 8.775   1.00 97.42 137 B 1 
ATOM   2838 C C     . THR B 2 137 ? -18.629 -24.306 7.455   1.00 97.50 137 B 1 
ATOM   2839 O O     . THR B 2 137 ? -17.570 -24.296 6.838   1.00 96.51 137 B 1 
ATOM   2840 C CB    . THR B 2 137 ? -18.655 -24.533 9.950   1.00 96.64 137 B 1 
ATOM   2841 O OG1   . THR B 2 137 ? -18.816 -23.843 11.180  1.00 89.90 137 B 1 
ATOM   2842 C CG2   . THR B 2 137 ? -17.321 -25.260 10.010  1.00 89.11 137 B 1 
ATOM   2843 N N     . GLU B 2 138 ? -19.729 -24.875 6.993   1.00 97.29 138 B 1 
ATOM   2844 C CA    . GLU B 2 138 ? -19.827 -25.687 5.783   1.00 97.04 138 B 1 
ATOM   2845 C C     . GLU B 2 138 ? -19.530 -24.871 4.517   1.00 97.17 138 B 1 
ATOM   2846 O O     . GLU B 2 138 ? -18.839 -25.354 3.622   1.00 95.80 138 B 1 
ATOM   2847 C CB    . GLU B 2 138 ? -21.234 -26.311 5.691   1.00 96.23 138 B 1 
ATOM   2848 C CG    . GLU B 2 138 ? -21.610 -27.271 6.839   1.00 85.30 138 B 1 
ATOM   2849 C CD    . GLU B 2 138 ? -21.923 -26.602 8.195   1.00 77.07 138 B 1 
ATOM   2850 O OE1   . GLU B 2 138 ? -21.920 -27.324 9.214   1.00 67.86 138 B 1 
ATOM   2851 O OE2   . GLU B 2 138 ? -22.121 -25.364 8.242   1.00 68.99 138 B 1 
ATOM   2852 N N     . ASP B 2 139 ? -19.970 -23.607 4.463   1.00 97.31 139 B 1 
ATOM   2853 C CA    . ASP B 2 139 ? -19.695 -22.719 3.332   1.00 96.87 139 B 1 
ATOM   2854 C C     . ASP B 2 139 ? -18.197 -22.398 3.234   1.00 97.01 139 B 1 
ATOM   2855 O O     . ASP B 2 139 ? -17.592 -22.461 2.158   1.00 95.80 139 B 1 
ATOM   2856 C CB    . ASP B 2 139 ? -20.483 -21.403 3.476   1.00 96.18 139 B 1 
ATOM   2857 C CG    . ASP B 2 139 ? -22.002 -21.548 3.352   1.00 93.62 139 B 1 
ATOM   2858 O OD1   . ASP B 2 139 ? -22.462 -22.520 2.718   1.00 88.36 139 B 1 
ATOM   2859 O OD2   . ASP B 2 139 ? -22.694 -20.643 3.874   1.00 88.22 139 B 1 
ATOM   2860 N N     . ALA B 2 140 ? -17.571 -22.085 4.370   1.00 97.42 140 B 1 
ATOM   2861 C CA    . ALA B 2 140 ? -16.148 -21.783 4.428   1.00 97.38 140 B 1 
ATOM   2862 C C     . ALA B 2 140 ? -15.285 -23.019 4.142   1.00 97.37 140 B 1 
ATOM   2863 O O     . ALA B 2 140 ? -14.273 -22.910 3.444   1.00 96.48 140 B 1 
ATOM   2864 C CB    . ALA B 2 140 ? -15.841 -21.180 5.800   1.00 96.92 140 B 1 
ATOM   2865 N N     . GLN B 2 141 ? -15.699 -24.183 4.632   1.00 97.46 141 B 1 
ATOM   2866 C CA    . GLN B 2 141 ? -15.023 -25.447 4.355   1.00 97.29 141 B 1 
ATOM   2867 C C     . GLN B 2 141 ? -15.113 -25.814 2.868   1.00 97.28 141 B 1 
ATOM   2868 O O     . GLN B 2 141 ? -14.090 -26.101 2.250   1.00 96.29 141 B 1 
ATOM   2869 C CB    . GLN B 2 141 ? -15.602 -26.534 5.266   1.00 96.25 141 B 1 
ATOM   2870 C CG    . GLN B 2 141 ? -14.843 -27.854 5.063   1.00 89.19 141 B 1 
ATOM   2871 C CD    . GLN B 2 141 ? -15.191 -28.931 6.083   1.00 85.52 141 B 1 
ATOM   2872 O OE1   . GLN B 2 141 ? -15.864 -28.731 7.083   1.00 76.56 141 B 1 
ATOM   2873 N NE2   . GLN B 2 141 ? -14.694 -30.127 5.856   1.00 71.49 141 B 1 
ATOM   2874 N N     . SER B 2 142 ? -16.300 -25.692 2.268   1.00 97.46 142 B 1 
ATOM   2875 C CA    . SER B 2 142 ? -16.503 -25.950 0.836   1.00 97.21 142 B 1 
ATOM   2876 C C     . SER B 2 142 ? -15.666 -25.008 -0.037  1.00 97.23 142 B 1 
ATOM   2877 O O     . SER B 2 142 ? -15.077 -25.423 -1.037  1.00 95.97 142 B 1 
ATOM   2878 C CB    . SER B 2 142 ? -17.980 -25.770 0.465   1.00 96.53 142 B 1 
ATOM   2879 O OG    . SER B 2 142 ? -18.803 -26.650 1.202   1.00 82.58 142 B 1 
ATOM   2880 N N     . TYR B 2 143 ? -15.568 -23.732 0.348   1.00 97.28 143 B 1 
ATOM   2881 C CA    . TYR B 2 143 ? -14.707 -22.766 -0.329  1.00 97.04 143 B 1 
ATOM   2882 C C     . TYR B 2 143 ? -13.224 -23.136 -0.206  1.00 97.15 143 B 1 
ATOM   2883 O O     . TYR B 2 143 ? -12.501 -23.111 -1.202  1.00 96.44 143 B 1 
ATOM   2884 C CB    . TYR B 2 143 ? -14.979 -21.359 0.217   1.00 96.62 143 B 1 
ATOM   2885 C CG    . TYR B 2 143 ? -14.123 -20.297 -0.446  1.00 96.43 143 B 1 
ATOM   2886 C CD1   . TYR B 2 143 ? -12.881 -19.937 0.110   1.00 93.23 143 B 1 
ATOM   2887 C CD2   . TYR B 2 143 ? -14.540 -19.710 -1.653  1.00 93.87 143 B 1 
ATOM   2888 C CE1   . TYR B 2 143 ? -12.057 -19.005 -0.540  1.00 93.11 143 B 1 
ATOM   2889 C CE2   . TYR B 2 143 ? -13.726 -18.776 -2.313  1.00 92.66 143 B 1 
ATOM   2890 C CZ    . TYR B 2 143 ? -12.480 -18.430 -1.753  1.00 94.37 143 B 1 
ATOM   2891 O OH    . TYR B 2 143 ? -11.671 -17.537 -2.407  1.00 93.09 143 B 1 
ATOM   2892 N N     . ALA B 2 144 ? -12.774 -23.507 0.987   1.00 97.03 144 B 1 
ATOM   2893 C CA    . ALA B 2 144 ? -11.388 -23.899 1.227   1.00 96.94 144 B 1 
ATOM   2894 C C     . ALA B 2 144 ? -10.995 -25.142 0.411   1.00 96.75 144 B 1 
ATOM   2895 O O     . ALA B 2 144 ? -9.958  -25.128 -0.253  1.00 95.64 144 B 1 
ATOM   2896 C CB    . ALA B 2 144 ? -11.191 -24.115 2.730   1.00 96.62 144 B 1 
ATOM   2897 N N     . GLU B 2 145 ? -11.845 -26.162 0.374   1.00 96.75 145 B 1 
ATOM   2898 C CA    . GLU B 2 145 ? -11.638 -27.377 -0.419  1.00 96.34 145 B 1 
ATOM   2899 C C     . GLU B 2 145 ? -11.552 -27.067 -1.918  1.00 95.70 145 B 1 
ATOM   2900 O O     . GLU B 2 145 ? -10.631 -27.520 -2.600  1.00 94.18 145 B 1 
ATOM   2901 C CB    . GLU B 2 145 ? -12.777 -28.375 -0.146  1.00 95.94 145 B 1 
ATOM   2902 C CG    . GLU B 2 145 ? -12.661 -29.033 1.238   1.00 85.51 145 B 1 
ATOM   2903 C CD    . GLU B 2 145 ? -13.846 -29.949 1.592   1.00 81.24 145 B 1 
ATOM   2904 O OE1   . GLU B 2 145 ? -13.936 -30.345 2.785   1.00 75.47 145 B 1 
ATOM   2905 O OE2   . GLU B 2 145 ? -14.658 -30.260 0.692   1.00 77.40 145 B 1 
ATOM   2906 N N     . LYS B 2 146 ? -12.454 -26.216 -2.425  1.00 96.47 146 B 1 
ATOM   2907 C CA    . LYS B 2 146 ? -12.465 -25.789 -3.828  1.00 95.88 146 B 1 
ATOM   2908 C C     . LYS B 2 146 ? -11.184 -25.053 -4.230  1.00 95.12 146 B 1 
ATOM   2909 O O     . LYS B 2 146 ? -10.707 -25.217 -5.353  1.00 92.82 146 B 1 
ATOM   2910 C CB    . LYS B 2 146 ? -13.705 -24.915 -4.051  1.00 95.16 146 B 1 
ATOM   2911 C CG    . LYS B 2 146 ? -13.836 -24.451 -5.510  1.00 84.87 146 B 1 
ATOM   2912 C CD    . LYS B 2 146 ? -15.035 -23.513 -5.648  1.00 81.57 146 B 1 
ATOM   2913 C CE    . LYS B 2 146 ? -15.067 -22.947 -7.064  1.00 69.40 146 B 1 
ATOM   2914 N NZ    . LYS B 2 146 ? -16.103 -21.897 -7.187  1.00 62.09 146 B 1 
ATOM   2915 N N     . GLU B 2 147 ? -10.639 -24.224 -3.342  1.00 95.95 147 B 1 
ATOM   2916 C CA    . GLU B 2 147 ? -9.436  -23.418 -3.592  1.00 95.39 147 B 1 
ATOM   2917 C C     . GLU B 2 147 ? -8.122  -24.124 -3.204  1.00 94.88 147 B 1 
ATOM   2918 O O     . GLU B 2 147 ? -7.040  -23.578 -3.446  1.00 92.31 147 B 1 
ATOM   2919 C CB    . GLU B 2 147 ? -9.585  -22.056 -2.899  1.00 94.86 147 B 1 
ATOM   2920 C CG    . GLU B 2 147 ? -10.694 -21.174 -3.499  1.00 92.93 147 B 1 
ATOM   2921 C CD    . GLU B 2 147 ? -10.447 -20.757 -4.962  1.00 93.40 147 B 1 
ATOM   2922 O OE1   . GLU B 2 147 ? -11.444 -20.501 -5.674  1.00 85.43 147 B 1 
ATOM   2923 O OE2   . GLU B 2 147 ? -9.263  -20.658 -5.383  1.00 87.27 147 B 1 
ATOM   2924 N N     . GLY B 2 148 ? -8.199  -25.328 -2.632  1.00 94.84 148 B 1 
ATOM   2925 C CA    . GLY B 2 148 ? -7.048  -26.108 -2.171  1.00 93.84 148 B 1 
ATOM   2926 C C     . GLY B 2 148 ? -6.387  -25.538 -0.911  1.00 94.35 148 B 1 
ATOM   2927 O O     . GLY B 2 148 ? -5.161  -25.542 -0.802  1.00 92.15 148 B 1 
ATOM   2928 N N     . LEU B 2 149 ? -7.188  -25.009 0.021   1.00 95.74 149 B 1 
ATOM   2929 C CA    . LEU B 2 149 ? -6.728  -24.382 1.263   1.00 96.16 149 B 1 
ATOM   2930 C C     . LEU B 2 149 ? -6.999  -25.304 2.454   1.00 96.57 149 B 1 
ATOM   2931 O O     . LEU B 2 149 ? -8.046  -25.945 2.517   1.00 94.99 149 B 1 
ATOM   2932 C CB    . LEU B 2 149 ? -7.426  -23.022 1.478   1.00 95.33 149 B 1 
ATOM   2933 C CG    . LEU B 2 149 ? -7.480  -22.087 0.258   1.00 94.72 149 B 1 
ATOM   2934 C CD1   . LEU B 2 149 ? -8.214  -20.794 0.621   1.00 90.35 149 B 1 
ATOM   2935 C CD2   . LEU B 2 149 ? -6.088  -21.719 -0.256  1.00 89.63 149 B 1 
ATOM   2936 N N     . SER B 2 150 ? -6.109  -25.285 3.443   1.00 96.58 150 B 1 
ATOM   2937 C CA    . SER B 2 150 ? -6.455  -25.793 4.771   1.00 96.43 150 B 1 
ATOM   2938 C C     . SER B 2 150 ? -7.483  -24.866 5.433   1.00 97.20 150 B 1 
ATOM   2939 O O     . SER B 2 150 ? -7.492  -23.659 5.179   1.00 96.41 150 B 1 
ATOM   2940 C CB    . SER B 2 150 ? -5.193  -25.935 5.634   1.00 94.80 150 B 1 
ATOM   2941 O OG    . SER B 2 150 ? -4.307  -26.881 5.036   1.00 85.33 150 B 1 
ATOM   2942 N N     . PHE B 2 151 ? -8.358  -25.396 6.292   1.00 96.90 151 B 1 
ATOM   2943 C CA    . PHE B 2 151 ? -9.377  -24.613 6.990   1.00 97.50 151 B 1 
ATOM   2944 C C     . PHE B 2 151 ? -9.443  -24.957 8.481   1.00 97.67 151 B 1 
ATOM   2945 O O     . PHE B 2 151 ? -9.365  -26.118 8.879   1.00 96.85 151 B 1 
ATOM   2946 C CB    . PHE B 2 151 ? -10.740 -24.796 6.307   1.00 97.19 151 B 1 
ATOM   2947 C CG    . PHE B 2 151 ? -11.891 -24.126 7.036   1.00 97.66 151 B 1 
ATOM   2948 C CD1   . PHE B 2 151 ? -12.925 -24.904 7.593   1.00 94.29 151 B 1 
ATOM   2949 C CD2   . PHE B 2 151 ? -11.919 -22.730 7.189   1.00 94.82 151 B 1 
ATOM   2950 C CE1   . PHE B 2 151 ? -13.981 -24.287 8.285   1.00 94.90 151 B 1 
ATOM   2951 C CE2   . PHE B 2 151 ? -12.970 -22.111 7.884   1.00 94.38 151 B 1 
ATOM   2952 C CZ    . PHE B 2 151 ? -14.004 -22.889 8.430   1.00 96.75 151 B 1 
ATOM   2953 N N     . ILE B 2 152 ? -9.602  -23.929 9.316   1.00 97.99 152 B 1 
ATOM   2954 C CA    . ILE B 2 152 ? -9.868  -24.095 10.743  1.00 98.01 152 B 1 
ATOM   2955 C C     . ILE B 2 152 ? -10.643 -22.893 11.297  1.00 98.15 152 B 1 
ATOM   2956 O O     . ILE B 2 152 ? -10.413 -21.746 10.921  1.00 97.66 152 B 1 
ATOM   2957 C CB    . ILE B 2 152 ? -8.550  -24.365 11.506  1.00 97.29 152 B 1 
ATOM   2958 C CG1   . ILE B 2 152 ? -8.830  -24.891 12.927  1.00 93.55 152 B 1 
ATOM   2959 C CG2   . ILE B 2 152 ? -7.621  -23.139 11.524  1.00 92.93 152 B 1 
ATOM   2960 C CD1   . ILE B 2 152 ? -7.585  -25.469 13.626  1.00 89.87 152 B 1 
ATOM   2961 N N     . GLU B 2 153 ? -11.537 -23.148 12.245  1.00 97.86 153 B 1 
ATOM   2962 C CA    . GLU B 2 153 ? -12.177 -22.091 13.022  1.00 97.90 153 B 1 
ATOM   2963 C C     . GLU B 2 153 ? -11.464 -21.873 14.360  1.00 97.87 153 B 1 
ATOM   2964 O O     . GLU B 2 153 ? -11.034 -22.819 15.024  1.00 96.80 153 B 1 
ATOM   2965 C CB    . GLU B 2 153 ? -13.660 -22.383 13.232  1.00 97.20 153 B 1 
ATOM   2966 C CG    . GLU B 2 153 ? -14.462 -22.335 11.921  1.00 95.42 153 B 1 
ATOM   2967 C CD    . GLU B 2 153 ? -15.970 -22.275 12.188  1.00 96.31 153 B 1 
ATOM   2968 O OE1   . GLU B 2 153 ? -16.702 -21.640 11.402  1.00 90.25 153 B 1 
ATOM   2969 O OE2   . GLU B 2 153 ? -16.451 -22.788 13.232  1.00 91.90 153 B 1 
ATOM   2970 N N     . THR B 2 154 ? -11.356 -20.599 14.765  1.00 97.94 154 B 1 
ATOM   2971 C CA    . THR B 2 154 ? -10.628 -20.190 15.973  1.00 97.97 154 B 1 
ATOM   2972 C C     . THR B 2 154 ? -11.410 -19.171 16.806  1.00 97.77 154 B 1 
ATOM   2973 O O     . THR B 2 154 ? -12.263 -18.436 16.306  1.00 96.82 154 B 1 
ATOM   2974 C CB    . THR B 2 154 ? -9.244  -19.602 15.630  1.00 97.43 154 B 1 
ATOM   2975 O OG1   . THR B 2 154 ? -9.363  -18.441 14.837  1.00 92.67 154 B 1 
ATOM   2976 C CG2   . THR B 2 154 ? -8.334  -20.574 14.875  1.00 92.83 154 B 1 
ATOM   2977 N N     . SER B 2 155 ? -11.060 -19.064 18.081  1.00 97.46 155 B 1 
ATOM   2978 C CA    . SER B 2 155 ? -11.363 -17.905 18.920  1.00 97.51 155 B 1 
ATOM   2979 C C     . SER B 2 155 ? -10.075 -17.417 19.570  1.00 97.33 155 B 1 
ATOM   2980 O O     . SER B 2 155 ? -9.483  -18.108 20.396  1.00 96.33 155 B 1 
ATOM   2981 C CB    . SER B 2 155 ? -12.420 -18.250 19.970  1.00 97.11 155 B 1 
ATOM   2982 O OG    . SER B 2 155 ? -12.566 -17.145 20.844  1.00 95.59 155 B 1 
ATOM   2983 N N     . ALA B 2 156 ? -9.631  -16.208 19.204  1.00 96.76 156 B 1 
ATOM   2984 C CA    . ALA B 2 156 ? -8.488  -15.584 19.869  1.00 96.25 156 B 1 
ATOM   2985 C C     . ALA B 2 156 ? -8.815  -15.199 21.322  1.00 96.09 156 B 1 
ATOM   2986 O O     . ALA B 2 156 ? -7.921  -15.213 22.174  1.00 94.50 156 B 1 
ATOM   2987 C CB    . ALA B 2 156 ? -8.029  -14.375 19.044  1.00 95.45 156 B 1 
ATOM   2988 N N     . LEU B 2 157 ? -10.091 -14.899 21.615  1.00 95.47 157 B 1 
ATOM   2989 C CA    . LEU B 2 157 ? -10.567 -14.601 22.970  1.00 95.53 157 B 1 
ATOM   2990 C C     . LEU B 2 157 ? -10.427 -15.818 23.889  1.00 95.41 157 B 1 
ATOM   2991 O O     . LEU B 2 157 ? -9.794  -15.727 24.942  1.00 93.91 157 B 1 
ATOM   2992 C CB    . LEU B 2 157 ? -12.025 -14.113 22.886  1.00 95.00 157 B 1 
ATOM   2993 C CG    . LEU B 2 157 ? -12.666 -13.783 24.252  1.00 93.91 157 B 1 
ATOM   2994 C CD1   . LEU B 2 157 ? -11.966 -12.627 24.959  1.00 86.65 157 B 1 
ATOM   2995 C CD2   . LEU B 2 157 ? -14.127 -13.392 24.051  1.00 86.32 157 B 1 
ATOM   2996 N N     . GLU B 2 158 ? -10.957 -16.968 23.469  1.00 95.37 158 B 1 
ATOM   2997 C CA    . GLU B 2 158 ? -10.951 -18.216 24.249  1.00 95.33 158 B 1 
ATOM   2998 C C     . GLU B 2 158 ? -9.654  -19.036 24.074  1.00 95.56 158 B 1 
ATOM   2999 O O     . GLU B 2 158 ? -9.503  -20.090 24.681  1.00 93.35 158 B 1 
ATOM   3000 C CB    . GLU B 2 158 ? -12.182 -19.059 23.878  1.00 94.66 158 B 1 
ATOM   3001 C CG    . GLU B 2 158 ? -13.509 -18.366 24.244  1.00 92.35 158 B 1 
ATOM   3002 C CD    . GLU B 2 158 ? -14.752 -19.215 23.909  1.00 90.57 158 B 1 
ATOM   3003 O OE1   . GLU B 2 158 ? -15.818 -18.950 24.506  1.00 82.02 158 B 1 
ATOM   3004 O OE2   . GLU B 2 158 ? -14.660 -20.119 23.040  1.00 83.67 158 B 1 
ATOM   3005 N N     . ALA B 2 159 ? -8.721  -18.577 23.232  1.00 95.68 159 B 1 
ATOM   3006 C CA    . ALA B 2 159 ? -7.548  -19.330 22.777  1.00 95.94 159 B 1 
ATOM   3007 C C     . ALA B 2 159 ? -7.894  -20.658 22.067  1.00 96.20 159 B 1 
ATOM   3008 O O     . ALA B 2 159 ? -7.049  -21.548 21.944  1.00 94.39 159 B 1 
ATOM   3009 C CB    . ALA B 2 159 ? -6.531  -19.464 23.918  1.00 94.97 159 B 1 
ATOM   3010 N N     . LEU B 2 160 ? -9.123  -20.801 21.559  1.00 96.43 160 B 1 
ATOM   3011 C CA    . LEU B 2 160 ? -9.592  -22.011 20.899  1.00 96.81 160 B 1 
ATOM   3012 C C     . LEU B 2 160 ? -8.921  -22.176 19.531  1.00 97.20 160 B 1 
ATOM   3013 O O     . LEU B 2 160 ? -8.973  -21.280 18.688  1.00 96.22 160 B 1 
ATOM   3014 C CB    . LEU B 2 160 ? -11.125 -21.970 20.788  1.00 96.08 160 B 1 
ATOM   3015 C CG    . LEU B 2 160 ? -11.738 -23.228 20.144  1.00 91.02 160 B 1 
ATOM   3016 C CD1   . LEU B 2 160 ? -11.582 -24.452 21.045  1.00 82.38 160 B 1 
ATOM   3017 C CD2   . LEU B 2 160 ? -13.221 -23.004 19.872  1.00 83.19 160 B 1 
ATOM   3018 N N     . ASN B 2 161 ? -8.317  -23.330 19.295  1.00 96.60 161 B 1 
ATOM   3019 C CA    . ASN B 2 161 ? -7.643  -23.726 18.055  1.00 97.31 161 B 1 
ATOM   3020 C C     . ASN B 2 161 ? -6.507  -22.802 17.573  1.00 97.65 161 B 1 
ATOM   3021 O O     . ASN B 2 161 ? -5.947  -23.069 16.513  1.00 96.66 161 B 1 
ATOM   3022 C CB    . ASN B 2 161 ? -8.683  -23.985 16.948  1.00 96.69 161 B 1 
ATOM   3023 C CG    . ASN B 2 161 ? -9.522  -25.232 17.162  1.00 96.24 161 B 1 
ATOM   3024 O OD1   . ASN B 2 161 ? -9.111  -26.200 17.787  1.00 87.86 161 B 1 
ATOM   3025 N ND2   . ASN B 2 161 ? -10.710 -25.252 16.585  1.00 87.30 161 B 1 
ATOM   3026 N N     . VAL B 2 162 ? -6.115  -21.770 18.323  1.00 97.51 162 B 1 
ATOM   3027 C CA    . VAL B 2 162 ? -5.040  -20.849 17.902  1.00 97.54 162 B 1 
ATOM   3028 C C     . VAL B 2 162 ? -3.716  -21.597 17.773  1.00 97.53 162 B 1 
ATOM   3029 O O     . VAL B 2 162 ? -3.107  -21.591 16.707  1.00 96.80 162 B 1 
ATOM   3030 C CB    . VAL B 2 162 ? -4.908  -19.652 18.862  1.00 97.02 162 B 1 
ATOM   3031 C CG1   . VAL B 2 162 ? -3.782  -18.708 18.430  1.00 94.09 162 B 1 
ATOM   3032 C CG2   . VAL B 2 162 ? -6.210  -18.842 18.906  1.00 93.54 162 B 1 
ATOM   3033 N N     . GLU B 2 163 ? -3.315  -22.305 18.817  1.00 97.14 163 B 1 
ATOM   3034 C CA    . GLU B 2 163 ? -2.100  -23.122 18.808  1.00 96.71 163 B 1 
ATOM   3035 C C     . GLU B 2 163 ? -2.124  -24.153 17.670  1.00 97.13 163 B 1 
ATOM   3036 O O     . GLU B 2 163 ? -1.178  -24.263 16.894  1.00 96.41 163 B 1 
ATOM   3037 C CB    . GLU B 2 163 ? -1.977  -23.827 20.168  1.00 94.78 163 B 1 
ATOM   3038 C CG    . GLU B 2 163 ? -0.601  -24.464 20.407  1.00 82.81 163 B 1 
ATOM   3039 C CD    . GLU B 2 163 ? 0.505   -23.416 20.613  1.00 83.89 163 B 1 
ATOM   3040 O OE1   . GLU B 2 163 ? 1.694   -23.786 20.571  1.00 77.38 163 B 1 
ATOM   3041 O OE2   . GLU B 2 163 ? 0.217   -22.221 20.862  1.00 78.86 163 B 1 
ATOM   3042 N N     . LYS B 2 164 ? -3.257  -24.852 17.517  1.00 96.95 164 B 1 
ATOM   3043 C CA    . LYS B 2 164 ? -3.459  -25.868 16.480  1.00 97.20 164 B 1 
ATOM   3044 C C     . LYS B 2 164 ? -3.334  -25.287 15.068  1.00 97.42 164 B 1 
ATOM   3045 O O     . LYS B 2 164 ? -2.716  -25.918 14.218  1.00 96.75 164 B 1 
ATOM   3046 C CB    . LYS B 2 164 ? -4.822  -26.544 16.704  1.00 96.87 164 B 1 
ATOM   3047 C CG    . LYS B 2 164 ? -5.058  -27.720 15.747  1.00 92.09 164 B 1 
ATOM   3048 C CD    . LYS B 2 164 ? -6.427  -28.367 16.013  1.00 88.61 164 B 1 
ATOM   3049 C CE    . LYS B 2 164 ? -6.670  -29.508 15.024  1.00 78.84 164 B 1 
ATOM   3050 N NZ    . LYS B 2 164 ? -8.029  -30.083 15.174  1.00 69.88 164 B 1 
ATOM   3051 N N     . ALA B 2 165 ? -3.881  -24.098 14.817  1.00 97.72 165 B 1 
ATOM   3052 C CA    . ALA B 2 165 ? -3.797  -23.431 13.518  1.00 97.71 165 B 1 
ATOM   3053 C C     . ALA B 2 165 ? -2.340  -23.142 13.130  1.00 97.77 165 B 1 
ATOM   3054 O O     . ALA B 2 165 ? -1.888  -23.541 12.056  1.00 97.15 165 B 1 
ATOM   3055 C CB    . ALA B 2 165 ? -4.638  -22.149 13.558  1.00 97.48 165 B 1 
ATOM   3056 N N     . PHE B 2 166 ? -1.575  -22.515 14.032  1.00 97.79 166 B 1 
ATOM   3057 C CA    . PHE B 2 166 ? -0.164  -22.218 13.788  1.00 97.73 166 B 1 
ATOM   3058 C C     . PHE B 2 166 ? 0.684   -23.487 13.673  1.00 97.67 166 B 1 
ATOM   3059 O O     . PHE B 2 166 ? 1.523   -23.581 12.782  1.00 97.04 166 B 1 
ATOM   3060 C CB    . PHE B 2 166 ? 0.371   -21.296 14.884  1.00 97.29 166 B 1 
ATOM   3061 C CG    . PHE B 2 166 ? -0.033  -19.846 14.706  1.00 97.14 166 B 1 
ATOM   3062 C CD1   . PHE B 2 166 ? 0.708   -19.006 13.857  1.00 93.48 166 B 1 
ATOM   3063 C CD2   . PHE B 2 166 ? -1.144  -19.323 15.387  1.00 93.90 166 B 1 
ATOM   3064 C CE1   . PHE B 2 166 ? 0.342   -17.660 13.694  1.00 93.16 166 B 1 
ATOM   3065 C CE2   . PHE B 2 166 ? -1.517  -17.978 15.226  1.00 92.83 166 B 1 
ATOM   3066 C CZ    . PHE B 2 166 ? -0.774  -17.143 14.378  1.00 95.17 166 B 1 
ATOM   3067 N N     . GLN B 2 167 ? 0.448   -24.489 14.511  1.00 97.27 167 B 1 
ATOM   3068 C CA    . GLN B 2 167 ? 1.206   -25.735 14.445  1.00 97.10 167 B 1 
ATOM   3069 C C     . GLN B 2 167 ? 0.932   -26.509 13.147  1.00 97.27 167 B 1 
ATOM   3070 O O     . GLN B 2 167 ? 1.860   -27.058 12.551  1.00 96.46 167 B 1 
ATOM   3071 C CB    . GLN B 2 167 ? 0.918   -26.549 15.705  1.00 95.89 167 B 1 
ATOM   3072 C CG    . GLN B 2 167 ? 1.931   -27.694 15.873  1.00 83.46 167 B 1 
ATOM   3073 C CD    . GLN B 2 167 ? 2.199   -28.032 17.343  1.00 80.99 167 B 1 
ATOM   3074 O OE1   . GLN B 2 167 ? 1.461   -27.683 18.244  1.00 72.94 167 B 1 
ATOM   3075 N NE2   . GLN B 2 167 ? 3.280   -28.720 17.636  1.00 69.06 167 B 1 
ATOM   3076 N N     . THR B 2 168 ? -0.309  -26.500 12.663  1.00 97.30 168 B 1 
ATOM   3077 C CA    . THR B 2 168 ? -0.692  -27.146 11.401  1.00 97.03 168 B 1 
ATOM   3078 C C     . THR B 2 168 ? 0.001   -26.483 10.216  1.00 97.29 168 B 1 
ATOM   3079 O O     . THR B 2 168 ? 0.695   -27.170 9.470   1.00 96.61 168 B 1 
ATOM   3080 C CB    . THR B 2 168 ? -2.217  -27.155 11.207  1.00 96.43 168 B 1 
ATOM   3081 O OG1   . THR B 2 168 ? -2.842  -27.793 12.300  1.00 92.24 168 B 1 
ATOM   3082 C CG2   . THR B 2 168 ? -2.642  -27.918 9.955   1.00 90.92 168 B 1 
ATOM   3083 N N     . ILE B 2 169 ? -0.082  -25.157 10.077  1.00 97.27 169 B 1 
ATOM   3084 C CA    . ILE B 2 169 ? 0.555   -24.463 8.948   1.00 97.42 169 B 1 
ATOM   3085 C C     . ILE B 2 169 ? 2.084   -24.602 8.977   1.00 97.43 169 B 1 
ATOM   3086 O O     . ILE B 2 169 ? 2.700   -24.812 7.936   1.00 96.72 169 B 1 
ATOM   3087 C CB    . ILE B 2 169 ? 0.091   -22.993 8.847   1.00 97.07 169 B 1 
ATOM   3088 C CG1   . ILE B 2 169 ? 0.473   -22.435 7.461   1.00 94.93 169 B 1 
ATOM   3089 C CG2   . ILE B 2 169 ? 0.637   -22.111 9.980   1.00 94.30 169 B 1 
ATOM   3090 C CD1   . ILE B 2 169 ? -0.128  -21.068 7.150   1.00 92.18 169 B 1 
ATOM   3091 N N     . LEU B 2 170 ? 2.709   -24.544 10.152  1.00 97.65 170 B 1 
ATOM   3092 C CA    . LEU B 2 170 ? 4.157   -24.723 10.284  1.00 97.51 170 B 1 
ATOM   3093 C C     . LEU B 2 170 ? 4.593   -26.150 9.924   1.00 97.36 170 B 1 
ATOM   3094 O O     . LEU B 2 170 ? 5.638   -26.320 9.300   1.00 96.59 170 B 1 
ATOM   3095 C CB    . LEU B 2 170 ? 4.601   -24.355 11.706  1.00 97.26 170 B 1 
ATOM   3096 C CG    . LEU B 2 170 ? 4.492   -22.853 12.036  1.00 96.50 170 B 1 
ATOM   3097 C CD1   . LEU B 2 170 ? 4.700   -22.654 13.534  1.00 94.06 170 B 1 
ATOM   3098 C CD2   . LEU B 2 170 ? 5.527   -22.009 11.293  1.00 93.69 170 B 1 
ATOM   3099 N N     . SER B 2 171 ? 3.779   -27.154 10.249  1.00 97.12 171 B 1 
ATOM   3100 C CA    . SER B 2 171 ? 4.034   -28.547 9.862   1.00 96.84 171 B 1 
ATOM   3101 C C     . SER B 2 171 ? 3.931   -28.743 8.348   1.00 96.70 171 B 1 
ATOM   3102 O O     . SER B 2 171 ? 4.774   -29.409 7.750   1.00 95.52 171 B 1 
ATOM   3103 C CB    . SER B 2 171 ? 3.062   -29.507 10.557  1.00 96.17 171 B 1 
ATOM   3104 O OG    . SER B 2 171 ? 3.165   -29.400 11.963  1.00 84.52 171 B 1 
ATOM   3105 N N     . GLU B 2 172 ? 2.944   -28.130 7.697   1.00 96.59 172 B 1 
ATOM   3106 C CA    . GLU B 2 172 ? 2.807   -28.169 6.234   1.00 95.95 172 B 1 
ATOM   3107 C C     . GLU B 2 172 ? 3.985   -27.473 5.531   1.00 95.89 172 B 1 
ATOM   3108 O O     . GLU B 2 172 ? 4.574   -28.028 4.600   1.00 94.90 172 B 1 
ATOM   3109 C CB    . GLU B 2 172 ? 1.474   -27.539 5.812   1.00 95.44 172 B 1 
ATOM   3110 C CG    . GLU B 2 172 ? 0.262   -28.420 6.152   1.00 85.59 172 B 1 
ATOM   3111 C CD    . GLU B 2 172 ? -1.079  -27.769 5.761   1.00 80.44 172 B 1 
ATOM   3112 O OE1   . GLU B 2 172 ? -2.108  -28.117 6.375   1.00 72.64 172 B 1 
ATOM   3113 O OE2   . GLU B 2 172 ? -1.092  -26.926 4.842   1.00 74.01 172 B 1 
ATOM   3114 N N     . VAL B 2 173 ? 4.398   -26.301 6.026   1.00 96.27 173 B 1 
ATOM   3115 C CA    . VAL B 2 173 ? 5.588   -25.585 5.533   1.00 96.06 173 B 1 
ATOM   3116 C C     . VAL B 2 173 ? 6.843   -26.449 5.689   1.00 95.85 173 B 1 
ATOM   3117 O O     . VAL B 2 173 ? 7.614   -26.592 4.735   1.00 94.92 173 B 1 
ATOM   3118 C CB    . VAL B 2 173 ? 5.753   -24.234 6.260   1.00 95.81 173 B 1 
ATOM   3119 C CG1   . VAL B 2 173 ? 7.102   -23.570 5.967   1.00 93.24 173 B 1 
ATOM   3120 C CG2   . VAL B 2 173 ? 4.673   -23.235 5.832   1.00 93.38 173 B 1 
ATOM   3121 N N     . TYR B 2 174 ? 7.037   -27.067 6.855   1.00 95.73 174 B 1 
ATOM   3122 C CA    . TYR B 2 174 ? 8.170   -27.957 7.106   1.00 95.27 174 B 1 
ATOM   3123 C C     . TYR B 2 174 ? 8.211   -29.128 6.121   1.00 94.56 174 B 1 
ATOM   3124 O O     . TYR B 2 174 ? 9.263   -29.408 5.545   1.00 93.57 174 B 1 
ATOM   3125 C CB    . TYR B 2 174 ? 8.128   -28.458 8.554   1.00 95.01 174 B 1 
ATOM   3126 C CG    . TYR B 2 174 ? 9.160   -29.529 8.832   1.00 94.06 174 B 1 
ATOM   3127 C CD1   . TYR B 2 174 ? 8.788   -30.886 8.862   1.00 90.14 174 B 1 
ATOM   3128 C CD2   . TYR B 2 174 ? 10.515  -29.177 8.975   1.00 90.37 174 B 1 
ATOM   3129 C CE1   . TYR B 2 174 ? 9.759   -31.884 9.029   1.00 89.61 174 B 1 
ATOM   3130 C CE2   . TYR B 2 174 ? 11.495  -30.171 9.141   1.00 89.09 174 B 1 
ATOM   3131 C CZ    . TYR B 2 174 ? 11.112  -31.524 9.160   1.00 89.78 174 B 1 
ATOM   3132 O OH    . TYR B 2 174 ? 12.065  -32.498 9.290   1.00 88.41 174 B 1 
ATOM   3133 N N     . ARG B 2 175 ? 7.069   -29.770 5.847   1.00 94.52 175 B 1 
ATOM   3134 C CA    . ARG B 2 175 ? 6.984   -30.886 4.887   1.00 93.60 175 B 1 
ATOM   3135 C C     . ARG B 2 175 ? 7.357   -30.471 3.466   1.00 92.83 175 B 1 
ATOM   3136 O O     . ARG B 2 175 ? 7.984   -31.251 2.749   1.00 91.01 175 B 1 
ATOM   3137 C CB    . ARG B 2 175 ? 5.567   -31.467 4.895   1.00 92.73 175 B 1 
ATOM   3138 C CG    . ARG B 2 175 ? 5.281   -32.255 6.180   1.00 87.13 175 B 1 
ATOM   3139 C CD    . ARG B 2 175 ? 3.809   -32.654 6.204   1.00 84.44 175 B 1 
ATOM   3140 N NE    . ARG B 2 175 ? 3.462   -33.241 7.496   1.00 77.15 175 B 1 
ATOM   3141 C CZ    . ARG B 2 175 ? 2.257   -33.536 7.929   1.00 71.29 175 B 1 
ATOM   3142 N NH1   . ARG B 2 175 ? 1.195   -33.454 7.163   1.00 63.73 175 B 1 
ATOM   3143 N NH2   . ARG B 2 175 ? 2.122   -33.909 9.164   1.00 63.31 175 B 1 
ATOM   3144 N N     . ILE B 2 176 ? 6.986   -29.267 3.042   1.00 93.01 176 B 1 
ATOM   3145 C CA    . ILE B 2 176 ? 7.346   -28.757 1.712   1.00 91.40 176 B 1 
ATOM   3146 C C     . ILE B 2 176 ? 8.846   -28.461 1.631   1.00 90.76 176 B 1 
ATOM   3147 O O     . ILE B 2 176 ? 9.502   -28.869 0.670   1.00 88.14 176 B 1 
ATOM   3148 C CB    . ILE B 2 176 ? 6.481   -27.530 1.345   1.00 90.09 176 B 1 
ATOM   3149 C CG1   . ILE B 2 176 ? 5.026   -28.009 1.117   1.00 85.72 176 B 1 
ATOM   3150 C CG2   . ILE B 2 176 ? 7.019   -26.807 0.097   1.00 84.00 176 B 1 
ATOM   3151 C CD1   . ILE B 2 176 ? 4.020   -26.882 0.893   1.00 75.62 176 B 1 
ATOM   3152 N N     . ILE B 2 177 ? 9.409   -27.791 2.638   1.00 91.36 177 B 1 
ATOM   3153 C CA    . ILE B 2 177 ? 10.830  -27.420 2.656   1.00 89.59 177 B 1 
ATOM   3154 C C     . ILE B 2 177 ? 11.729  -28.647 2.799   1.00 88.43 177 B 1 
ATOM   3155 O O     . ILE B 2 177 ? 12.697  -28.773 2.056   1.00 84.79 177 B 1 
ATOM   3156 C CB    . ILE B 2 177 ? 11.100  -26.364 3.749   1.00 87.95 177 B 1 
ATOM   3157 C CG1   . ILE B 2 177 ? 10.384  -25.062 3.315   1.00 81.67 177 B 1 
ATOM   3158 C CG2   . ILE B 2 177 ? 12.607  -26.125 3.963   1.00 79.26 177 B 1 
ATOM   3159 C CD1   . ILE B 2 177 ? 10.584  -23.905 4.277   1.00 71.02 177 B 1 
ATOM   3160 N N     . SER B 2 178 ? 11.389  -29.574 3.687   1.00 88.68 178 B 1 
ATOM   3161 C CA    . SER B 2 178 ? 12.164  -30.804 3.880   1.00 86.69 178 B 1 
ATOM   3162 C C     . SER B 2 178 ? 12.157  -31.689 2.633   1.00 84.74 178 B 1 
ATOM   3163 O O     . SER B 2 178 ? 13.191  -32.246 2.271   1.00 80.15 178 B 1 
ATOM   3164 C CB    . SER B 2 178 ? 11.654  -31.582 5.095   1.00 84.14 178 B 1 
ATOM   3165 O OG    . SER B 2 178 ? 10.294  -31.931 4.936   1.00 74.69 178 B 1 
ATOM   3166 N N     . LYS B 2 179 ? 11.043  -31.759 1.893   1.00 83.39 179 B 1 
ATOM   3167 C CA    . LYS B 2 179 ? 11.006  -32.451 0.595   1.00 81.55 179 B 1 
ATOM   3168 C C     . LYS B 2 179 ? 11.881  -31.755 -0.450  1.00 79.70 179 B 1 
ATOM   3169 O O     . LYS B 2 179 ? 12.601  -32.440 -1.177  1.00 75.89 179 B 1 
ATOM   3170 C CB    . LYS B 2 179 ? 9.567   -32.571 0.081   1.00 78.79 179 B 1 
ATOM   3171 C CG    . LYS B 2 179 ? 8.782   -33.663 0.822   1.00 71.68 179 B 1 
ATOM   3172 C CD    . LYS B 2 179 ? 7.335   -33.681 0.323   1.00 67.82 179 B 1 
ATOM   3173 C CE    . LYS B 2 179 ? 6.529   -34.735 1.077   1.00 58.66 179 B 1 
ATOM   3174 N NZ    . LYS B 2 179 ? 5.122   -34.793 0.592   1.00 53.24 179 B 1 
ATOM   3175 N N     . LYS B 2 180 ? 11.859  -30.424 -0.515  1.00 77.38 180 B 1 
ATOM   3176 C CA    . LYS B 2 180 ? 12.705  -29.664 -1.444  1.00 74.83 180 B 1 
ATOM   3177 C C     . LYS B 2 180 ? 14.192  -29.858 -1.143  1.00 73.47 180 B 1 
ATOM   3178 O O     . LYS B 2 180 ? 14.944  -30.124 -2.076  1.00 69.80 180 B 1 
ATOM   3179 C CB    . LYS B 2 180 ? 12.341  -28.170 -1.439  1.00 71.19 180 B 1 
ATOM   3180 C CG    . LYS B 2 180 ? 11.090  -27.863 -2.275  1.00 65.49 180 B 1 
ATOM   3181 C CD    . LYS B 2 180 ? 10.835  -26.349 -2.295  1.00 61.61 180 B 1 
ATOM   3182 C CE    . LYS B 2 180 ? 9.642   -25.993 -3.187  1.00 55.01 180 B 1 
ATOM   3183 N NZ    . LYS B 2 180 ? 9.414   -24.524 -3.257  1.00 49.57 180 B 1 
ATOM   3184 N N     . SER B 2 181 ? 14.611  -29.801 0.119   1.00 73.09 181 B 1 
ATOM   3185 C CA    . SER B 2 181 ? 16.015  -30.018 0.490   1.00 72.77 181 B 1 
ATOM   3186 C C     . SER B 2 181 ? 16.487  -31.431 0.147   1.00 71.50 181 B 1 
ATOM   3187 O O     . SER B 2 181 ? 17.550  -31.593 -0.442  1.00 67.18 181 B 1 
ATOM   3188 C CB    . SER B 2 181 ? 16.258  -29.705 1.970   1.00 68.12 181 B 1 
ATOM   3189 O OG    . SER B 2 181 ? 15.464  -30.499 2.823   1.00 60.54 181 B 1 
ATOM   3190 N N     . ILE B 2 182 ? 15.667  -32.453 0.404   1.00 66.44 182 B 1 
ATOM   3191 C CA    . ILE B 2 182 ? 15.994  -33.839 0.032   1.00 66.51 182 B 1 
ATOM   3192 C C     . ILE B 2 182 ? 16.115  -33.981 -1.494  1.00 64.88 182 B 1 
ATOM   3193 O O     . ILE B 2 182 ? 17.041  -34.627 -1.979  1.00 60.58 182 B 1 
ATOM   3194 C CB    . ILE B 2 182 ? 14.951  -34.819 0.616   1.00 63.79 182 B 1 
ATOM   3195 C CG1   . ILE B 2 182 ? 15.018  -34.833 2.162   1.00 61.47 182 B 1 
ATOM   3196 C CG2   . ILE B 2 182 ? 15.166  -36.251 0.087   1.00 58.89 182 B 1 
ATOM   3197 C CD1   . ILE B 2 182 ? 13.777  -35.443 2.824   1.00 54.78 182 B 1 
ATOM   3198 N N     . SER B 2 183 ? 15.208  -33.366 -2.264  1.00 65.43 183 B 1 
ATOM   3199 C CA    . SER B 2 183 ? 15.272  -33.423 -3.727  1.00 66.14 183 B 1 
ATOM   3200 C C     . SER B 2 183 ? 16.484  -32.678 -4.293  1.00 62.98 183 B 1 
ATOM   3201 O O     . SER B 2 183 ? 17.126  -33.188 -5.213  1.00 59.29 183 B 1 
ATOM   3202 C CB    . SER B 2 183 ? 13.970  -32.921 -4.363  1.00 63.01 183 B 1 
ATOM   3203 O OG    . SER B 2 183 ? 13.729  -31.548 -4.129  1.00 56.22 183 B 1 
ATOM   3204 N N     . SER B 2 184 ? 16.851  -31.522 -3.731  1.00 63.23 184 B 1 
ATOM   3205 C CA    . SER B 2 184 ? 18.055  -30.793 -4.147  1.00 63.57 184 B 1 
ATOM   3206 C C     . SER B 2 184 ? 19.334  -31.559 -3.811  1.00 61.14 184 B 1 
ATOM   3207 O O     . SER B 2 184 ? 20.222  -31.642 -4.660  1.00 56.34 184 B 1 
ATOM   3208 C CB    . SER B 2 184 ? 18.104  -29.379 -3.552  1.00 59.99 184 B 1 
ATOM   3209 O OG    . SER B 2 184 ? 18.030  -29.348 -2.145  1.00 54.43 184 B 1 
ATOM   3210 N N     . ASP B 2 185 ? 19.395  -32.172 -2.634  1.00 59.79 185 B 1 
ATOM   3211 C CA    . ASP B 2 185 ? 20.556  -32.969 -2.226  1.00 60.67 185 B 1 
ATOM   3212 C C     . ASP B 2 185 ? 20.695  -34.246 -3.063  1.00 56.94 185 B 1 
ATOM   3213 O O     . ASP B 2 185 ? 21.804  -34.611 -3.456  1.00 54.27 185 B 1 
ATOM   3214 C CB    . ASP B 2 185 ? 20.474  -33.307 -0.728  1.00 58.12 185 B 1 
ATOM   3215 C CG    . ASP B 2 185 ? 20.841  -32.137 0.197   1.00 54.57 185 B 1 
ATOM   3216 O OD1   . ASP B 2 185 ? 21.341  -31.108 -0.307  1.00 51.65 185 B 1 
ATOM   3217 O OD2   . ASP B 2 185 ? 20.625  -32.299 1.421   1.00 50.84 185 B 1 
ATOM   3218 N N     . GLN B 2 186 ? 19.594  -34.900 -3.427  1.00 52.54 186 B 1 
ATOM   3219 C CA    . GLN B 2 186 ? 19.639  -36.044 -4.350  1.00 53.03 186 B 1 
ATOM   3220 C C     . GLN B 2 186 ? 20.084  -35.636 -5.763  1.00 49.70 186 B 1 
ATOM   3221 O O     . GLN B 2 186 ? 20.825  -36.379 -6.412  1.00 47.09 186 B 1 
ATOM   3222 C CB    . GLN B 2 186 ? 18.276  -36.743 -4.405  1.00 52.27 186 B 1 
ATOM   3223 C CG    . GLN B 2 186 ? 18.033  -37.600 -3.151  1.00 50.07 186 B 1 
ATOM   3224 C CD    . GLN B 2 186 ? 16.713  -38.371 -3.199  1.00 45.59 186 B 1 
ATOM   3225 O OE1   . GLN B 2 186 ? 15.857  -38.200 -4.056  1.00 45.04 186 B 1 
ATOM   3226 N NE2   . GLN B 2 186 ? 16.499  -39.276 -2.273  1.00 42.51 186 B 1 
ATOM   3227 N N     . THR B 2 187 ? 19.673  -34.451 -6.230  1.00 45.59 187 B 1 
ATOM   3228 C CA    . THR B 2 187 ? 20.085  -33.966 -7.562  1.00 46.70 187 B 1 
ATOM   3229 C C     . THR B 2 187 ? 21.573  -33.595 -7.580  1.00 44.37 187 B 1 
ATOM   3230 O O     . THR B 2 187 ? 22.270  -33.887 -8.552  1.00 41.65 187 B 1 
ATOM   3231 C CB    . THR B 2 187 ? 19.239  -32.770 -8.041  1.00 44.50 187 B 1 
ATOM   3232 O OG1   . THR B 2 187 ? 17.876  -32.918 -7.730  1.00 40.81 187 B 1 
ATOM   3233 C CG2   . THR B 2 187 ? 19.288  -32.639 -9.566  1.00 41.73 187 B 1 
ATOM   3234 N N     . THR B 2 188 ? 22.087  -32.996 -6.497  1.00 43.47 188 B 1 
ATOM   3235 C CA    . THR B 2 188 ? 23.525  -32.703 -6.354  1.00 44.72 188 B 1 
ATOM   3236 C C     . THR B 2 188 ? 24.369  -33.955 -6.100  1.00 42.83 188 B 1 
ATOM   3237 O O     . THR B 2 188 ? 25.468  -34.050 -6.654  1.00 40.34 188 B 1 
ATOM   3238 C CB    . THR B 2 188 ? 23.819  -31.658 -5.262  1.00 42.41 188 B 1 
ATOM   3239 O OG1   . THR B 2 188 ? 22.874  -31.675 -4.221  1.00 38.68 188 B 1 
ATOM   3240 C CG2   . THR B 2 188 ? 23.820  -30.243 -5.832  1.00 39.58 188 B 1 
ATOM   3241 N N     . ALA B 2 189 ? 23.877  -34.929 -5.348  1.00 45.23 189 B 1 
ATOM   3242 C CA    . ALA B 2 189 ? 24.596  -36.186 -5.104  1.00 47.44 189 B 1 
ATOM   3243 C C     . ALA B 2 189 ? 24.773  -37.018 -6.388  1.00 45.43 189 B 1 
ATOM   3244 O O     . ALA B 2 189 ? 25.873  -37.502 -6.659  1.00 43.04 189 B 1 
ATOM   3245 C CB    . ALA B 2 189 ? 23.869  -36.978 -4.009  1.00 46.44 189 B 1 
ATOM   3246 N N     . ASN B 2 190 ? 23.736  -37.120 -7.224  1.00 40.59 190 B 1 
ATOM   3247 C CA    . ASN B 2 190 ? 23.845  -37.840 -8.503  1.00 41.51 190 B 1 
ATOM   3248 C C     . ASN B 2 190 ? 24.748  -37.129 -9.524  1.00 39.29 190 B 1 
ATOM   3249 O O     . ASN B 2 190 ? 25.355  -37.792 -10.364 1.00 37.27 190 B 1 
ATOM   3250 C CB    . ASN B 2 190 ? 22.439  -38.091 -9.085  1.00 40.10 190 B 1 
ATOM   3251 C CG    . ASN B 2 190 ? 21.789  -39.372 -8.574  1.00 36.45 190 B 1 
ATOM   3252 O OD1   . ASN B 2 190 ? 22.390  -40.223 -7.939  1.00 35.60 190 B 1 
ATOM   3253 N ND2   . ASN B 2 190 ? 20.521  -39.572 -8.870  1.00 35.42 190 B 1 
ATOM   3254 N N     . ALA B 2 191 ? 24.883  -35.804 -9.463  1.00 39.93 191 B 1 
ATOM   3255 C CA    . ALA B 2 191 ? 25.763  -35.073 -10.379 1.00 41.77 191 B 1 
ATOM   3256 C C     . ALA B 2 191 ? 27.264  -35.309 -10.101 1.00 40.62 191 B 1 
ATOM   3257 O O     . ALA B 2 191 ? 28.089  -35.150 -11.005 1.00 38.22 191 B 1 
ATOM   3258 C CB    . ALA B 2 191 ? 25.404  -33.585 -10.319 1.00 40.31 191 B 1 
ATOM   3259 N N     . ASN B 2 192 ? 27.622  -35.672 -8.876  1.00 38.28 192 B 1 
ATOM   3260 C CA    . ASN B 2 192 ? 29.024  -35.878 -8.490  1.00 39.88 192 B 1 
ATOM   3261 C C     . ASN B 2 192 ? 29.574  -37.277 -8.802  1.00 37.68 192 B 1 
ATOM   3262 O O     . ASN B 2 192 ? 30.785  -37.477 -8.657  1.00 36.03 192 B 1 
ATOM   3263 C CB    . ASN B 2 192 ? 29.221  -35.487 -7.015  1.00 38.37 192 B 1 
ATOM   3264 C CG    . ASN B 2 192 ? 29.812  -34.101 -6.825  1.00 34.87 192 B 1 
ATOM   3265 O OD1   . ASN B 2 192 ? 30.256  -33.418 -7.731  1.00 34.11 192 B 1 
ATOM   3266 N ND2   . ASN B 2 192 ? 29.868  -33.646 -5.589  1.00 34.04 192 B 1 
ATOM   3267 N N     . ILE B 2 193 ? 28.767  -38.230 -9.266  1.00 37.40 193 B 1 
ATOM   3268 C CA    . ILE B 2 193 ? 29.285  -39.472 -9.856  1.00 37.85 193 B 1 
ATOM   3269 C C     . ILE B 2 193 ? 29.764  -39.151 -11.283 1.00 36.93 193 B 1 
ATOM   3270 O O     . ILE B 2 193 ? 29.214  -39.614 -12.279 1.00 35.46 193 B 1 
ATOM   3271 C CB    . ILE B 2 193 ? 28.288  -40.654 -9.773  1.00 36.01 193 B 1 
ATOM   3272 C CG1   . ILE B 2 193 ? 27.677  -40.790 -8.355  1.00 33.53 193 B 1 
ATOM   3273 C CG2   . ILE B 2 193 ? 29.012  -41.961 -10.163 1.00 35.53 193 B 1 
ATOM   3274 C CD1   . ILE B 2 193 ? 26.609  -41.891 -8.234  1.00 33.09 193 B 1 
ATOM   3275 N N     . LYS B 2 194 ? 30.780  -38.286 -11.398 1.00 35.64 194 B 1 
ATOM   3276 C CA    . LYS B 2 194 ? 31.588  -38.230 -12.612 1.00 39.10 194 B 1 
ATOM   3277 C C     . LYS B 2 194 ? 32.333  -39.553 -12.676 1.00 37.15 194 B 1 
ATOM   3278 O O     . LYS B 2 194 ? 33.111  -39.861 -11.774 1.00 35.26 194 B 1 
ATOM   3279 C CB    . LYS B 2 194 ? 32.556  -37.043 -12.618 1.00 38.06 194 B 1 
ATOM   3280 C CG    . LYS B 2 194 ? 31.847  -35.744 -13.018 1.00 35.33 194 B 1 
ATOM   3281 C CD    . LYS B 2 194 ? 32.866  -34.608 -13.152 1.00 34.26 194 B 1 
ATOM   3282 C CE    . LYS B 2 194 ? 32.163  -33.339 -13.637 1.00 29.85 194 B 1 
ATOM   3283 N NZ    . LYS B 2 194 ? 33.116  -32.215 -13.798 1.00 27.87 194 B 1 
ATOM   3284 N N     . GLU B 2 195 ? 32.113  -40.310 -13.749 1.00 36.98 195 B 1 
ATOM   3285 C CA    . GLU B 2 195 ? 32.987  -41.415 -14.119 1.00 39.28 195 B 1 
ATOM   3286 C C     . GLU B 2 195 ? 34.432  -40.916 -14.078 1.00 37.02 195 B 1 
ATOM   3287 O O     . GLU B 2 195 ? 34.778  -39.895 -14.683 1.00 36.24 195 B 1 
ATOM   3288 C CB    . GLU B 2 195 ? 32.644  -41.942 -15.517 1.00 39.56 195 B 1 
ATOM   3289 C CG    . GLU B 2 195 ? 31.364  -42.792 -15.523 1.00 37.05 195 B 1 
ATOM   3290 C CD    . GLU B 2 195 ? 31.024  -43.342 -16.916 1.00 35.79 195 B 1 
ATOM   3291 O OE1   . GLU B 2 195 ? 30.374  -44.411 -16.970 1.00 31.95 195 B 1 
ATOM   3292 O OE2   . GLU B 2 195 ? 31.393  -42.687 -17.914 1.00 35.44 195 B 1 
ATOM   3293 N N     . GLY B 2 196 ? 35.262  -41.617 -13.316 1.00 40.50 196 B 1 
ATOM   3294 C CA    . GLY B 2 196 ? 36.692  -41.367 -13.274 1.00 39.86 196 B 1 
ATOM   3295 C C     . GLY B 2 196 ? 37.273  -41.710 -14.636 1.00 38.59 196 B 1 
ATOM   3296 O O     . GLY B 2 196 ? 37.692  -42.838 -14.850 1.00 36.91 196 B 1 
ATOM   3297 N N     . GLN B 2 197 ? 37.280  -40.736 -15.564 1.00 35.23 197 B 1 
ATOM   3298 C CA    . GLN B 2 197 ? 38.059  -40.868 -16.787 1.00 39.43 197 B 1 
ATOM   3299 C C     . GLN B 2 197 ? 39.513  -41.059 -16.363 1.00 37.56 197 B 1 
ATOM   3300 O O     . GLN B 2 197 ? 40.148  -40.146 -15.831 1.00 37.24 197 B 1 
ATOM   3301 C CB    . GLN B 2 197 ? 37.892  -39.654 -17.710 1.00 40.41 197 B 1 
ATOM   3302 C CG    . GLN B 2 197 ? 36.583  -39.720 -18.511 1.00 38.59 197 B 1 
ATOM   3303 C CD    . GLN B 2 197 ? 36.464  -38.618 -19.568 1.00 36.66 197 B 1 
ATOM   3304 O OE1   . GLN B 2 197 ? 37.164  -37.625 -19.583 1.00 34.18 197 B 1 
ATOM   3305 N NE2   . GLN B 2 197 ? 35.543  -38.755 -20.498 1.00 33.53 197 B 1 
ATOM   3306 N N     . THR B 2 198 ? 40.015  -42.267 -16.577 1.00 32.44 198 B 1 
ATOM   3307 C CA    . THR B 2 198 ? 41.425  -42.607 -16.415 1.00 33.28 198 B 1 
ATOM   3308 C C     . THR B 2 198 ? 42.191  -41.760 -17.423 1.00 32.14 198 B 1 
ATOM   3309 O O     . THR B 2 198 ? 42.232  -42.069 -18.607 1.00 31.88 198 B 1 
ATOM   3310 C CB    . THR B 2 198 ? 41.652  -44.107 -16.656 1.00 33.28 198 B 1 
ATOM   3311 O OG1   . THR B 2 198 ? 40.689  -44.862 -15.956 1.00 29.85 198 B 1 
ATOM   3312 C CG2   . THR B 2 198 ? 43.024  -44.561 -16.154 1.00 32.12 198 B 1 
ATOM   3313 N N     . ILE B 2 199 ? 42.731  -40.623 -16.955 1.00 34.40 199 B 1 
ATOM   3314 C CA    . ILE B 2 199 ? 43.625  -39.809 -17.772 1.00 36.16 199 B 1 
ATOM   3315 C C     . ILE B 2 199 ? 44.909  -40.619 -17.909 1.00 34.71 199 B 1 
ATOM   3316 O O     . ILE B 2 199 ? 45.758  -40.603 -17.019 1.00 33.74 199 B 1 
ATOM   3317 C CB    . ILE B 2 199 ? 43.851  -38.406 -17.172 1.00 36.15 199 B 1 
ATOM   3318 C CG1   . ILE B 2 199 ? 42.507  -37.659 -16.993 1.00 33.49 199 B 1 
ATOM   3319 C CG2   . ILE B 2 199 ? 44.804  -37.598 -18.078 1.00 35.53 199 B 1 
ATOM   3320 C CD1   . ILE B 2 199 ? 42.625  -36.294 -16.296 1.00 33.15 199 B 1 
ATOM   3321 N N     . ASP B 2 200 ? 45.020  -41.361 -19.016 1.00 33.28 200 B 1 
ATOM   3322 C CA    . ASP B 2 200 ? 46.265  -42.017 -19.406 1.00 37.59 200 B 1 
ATOM   3323 C C     . ASP B 2 200 ? 47.290  -40.923 -19.700 1.00 34.86 200 B 1 
ATOM   3324 O O     . ASP B 2 200 ? 47.282  -40.276 -20.753 1.00 34.97 200 B 1 
ATOM   3325 C CB    . ASP B 2 200 ? 46.031  -42.962 -20.600 1.00 38.17 200 B 1 
ATOM   3326 C CG    . ASP B 2 200 ? 46.297  -44.441 -20.295 1.00 34.73 200 B 1 
ATOM   3327 O OD1   . ASP B 2 200 ? 46.996  -44.728 -19.301 1.00 34.43 200 B 1 
ATOM   3328 O OD2   . ASP B 2 200 ? 45.820  -45.274 -21.092 1.00 33.13 200 B 1 
ATOM   3329 N N     . VAL B 2 201 ? 48.148  -40.656 -18.725 1.00 32.87 201 B 1 
ATOM   3330 C CA    . VAL B 2 201 ? 49.250  -39.698 -18.850 1.00 35.46 201 B 1 
ATOM   3331 C C     . VAL B 2 201 ? 50.334  -40.359 -19.697 1.00 33.98 201 B 1 
ATOM   3332 O O     . VAL B 2 201 ? 51.319  -40.890 -19.183 1.00 32.69 201 B 1 
ATOM   3333 C CB    . VAL B 2 201 ? 49.768  -39.222 -17.477 1.00 34.28 201 B 1 
ATOM   3334 C CG1   . VAL B 2 201 ? 50.780  -38.087 -17.640 1.00 30.74 201 B 1 
ATOM   3335 C CG2   . VAL B 2 201 ? 48.637  -38.703 -16.581 1.00 34.47 201 B 1 
ATOM   3336 N N     . ALA B 2 202 ? 50.130  -40.370 -21.029 1.00 32.58 202 B 1 
ATOM   3337 C CA    . ALA B 2 202 ? 51.149  -40.806 -21.969 1.00 36.89 202 B 1 
ATOM   3338 C C     . ALA B 2 202 ? 52.364  -39.878 -21.822 1.00 35.07 202 B 1 
ATOM   3339 O O     . ALA B 2 202 ? 52.328  -38.701 -22.184 1.00 34.15 202 B 1 
ATOM   3340 C CB    . ALA B 2 202 ? 50.566  -40.819 -23.385 1.00 36.49 202 B 1 
ATOM   3341 N N     . ALA B 2 203 ? 53.433  -40.422 -21.259 1.00 31.68 203 B 1 
ATOM   3342 C CA    . ALA B 2 203 ? 54.702  -39.733 -21.046 1.00 35.13 203 B 1 
ATOM   3343 C C     . ALA B 2 203 ? 55.353  -39.424 -22.402 1.00 33.33 203 B 1 
ATOM   3344 O O     . ALA B 2 203 ? 56.143  -40.207 -22.923 1.00 31.89 203 B 1 
ATOM   3345 C CB    . ALA B 2 203 ? 55.583  -40.608 -20.147 1.00 35.12 203 B 1 
ATOM   3346 N N     . THR B 2 204 ? 55.004  -38.269 -22.984 1.00 32.99 204 B 1 
ATOM   3347 C CA    . THR B 2 204 ? 55.634  -37.799 -24.220 1.00 34.95 204 B 1 
ATOM   3348 C C     . THR B 2 204 ? 57.081  -37.432 -23.900 1.00 32.06 204 B 1 
ATOM   3349 O O     . THR B 2 204 ? 57.363  -36.419 -23.266 1.00 29.72 204 B 1 
ATOM   3350 C CB    . THR B 2 204 ? 54.873  -36.623 -24.853 1.00 32.96 204 B 1 
ATOM   3351 O OG1   . THR B 2 204 ? 53.482  -36.771 -24.689 1.00 30.64 204 B 1 
ATOM   3352 C CG2   . THR B 2 204 ? 55.132  -36.549 -26.358 1.00 34.05 204 B 1 
ATOM   3353 N N     . SER B 2 205 ? 58.023  -38.303 -24.317 1.00 32.60 205 B 1 
ATOM   3354 C CA    . SER B 2 205 ? 59.466  -38.127 -24.138 1.00 37.14 205 B 1 
ATOM   3355 C C     . SER B 2 205 ? 59.981  -37.028 -25.072 1.00 33.85 205 B 1 
ATOM   3356 O O     . SER B 2 205 ? 60.422  -37.313 -26.185 1.00 32.30 205 B 1 
ATOM   3357 C CB    . SER B 2 205 ? 60.177  -39.466 -24.384 1.00 36.50 205 B 1 
ATOM   3358 O OG    . SER B 2 205 ? 59.829  -39.987 -25.643 1.00 34.72 205 B 1 
ATOM   3359 N N     . GLU B 2 206 ? 59.914  -35.762 -24.649 1.00 36.54 206 B 1 
ATOM   3360 C CA    . GLU B 2 206 ? 60.530  -34.666 -25.403 1.00 40.28 206 B 1 
ATOM   3361 C C     . GLU B 2 206 ? 62.054  -34.858 -25.469 1.00 35.94 206 B 1 
ATOM   3362 O O     . GLU B 2 206 ? 62.761  -34.925 -24.459 1.00 34.52 206 B 1 
ATOM   3363 C CB    . GLU B 2 206 ? 60.163  -33.295 -24.838 1.00 40.78 206 B 1 
ATOM   3364 C CG    . GLU B 2 206 ? 58.734  -32.871 -25.215 1.00 39.56 206 B 1 
ATOM   3365 C CD    . GLU B 2 206 ? 58.436  -31.399 -24.873 1.00 37.29 206 B 1 
ATOM   3366 O OE1   . GLU B 2 206 ? 57.528  -30.829 -25.519 1.00 33.80 206 B 1 
ATOM   3367 O OE2   . GLU B 2 206 ? 59.131  -30.842 -23.993 1.00 40.70 206 B 1 
ATOM   3368 N N     . SER B 2 207 ? 62.571  -34.993 -26.707 1.00 35.55 207 B 1 
ATOM   3369 C CA    . SER B 2 207 ? 63.996  -35.181 -26.993 1.00 39.95 207 B 1 
ATOM   3370 C C     . SER B 2 207 ? 64.770  -33.883 -26.734 1.00 36.01 207 B 1 
ATOM   3371 O O     . SER B 2 207 ? 64.682  -32.919 -27.488 1.00 34.01 207 B 1 
ATOM   3372 C CB    . SER B 2 207 ? 64.179  -35.672 -28.435 1.00 38.60 207 B 1 
ATOM   3373 O OG    . SER B 2 207 ? 63.554  -34.798 -29.353 1.00 37.01 207 B 1 
ATOM   3374 N N     . ASN B 2 208 ? 65.571  -33.898 -25.677 1.00 32.82 208 B 1 
ATOM   3375 C CA    . ASN B 2 208 ? 66.473  -32.814 -25.269 1.00 35.65 208 B 1 
ATOM   3376 C C     . ASN B 2 208 ? 67.612  -32.625 -26.298 1.00 32.62 208 B 1 
ATOM   3377 O O     . ASN B 2 208 ? 68.717  -33.145 -26.121 1.00 31.41 208 B 1 
ATOM   3378 C CB    . ASN B 2 208 ? 66.991  -33.130 -23.847 1.00 34.94 208 B 1 
ATOM   3379 C CG    . ASN B 2 208 ? 66.499  -32.177 -22.773 1.00 32.18 208 B 1 
ATOM   3380 O OD1   . ASN B 2 208 ? 66.127  -31.048 -23.012 1.00 32.95 208 B 1 
ATOM   3381 N ND2   . ASN B 2 208 ? 66.525  -32.597 -21.524 1.00 35.57 208 B 1 
ATOM   3382 N N     . ALA B 2 209 ? 67.379  -31.907 -27.402 1.00 33.56 209 B 1 
ATOM   3383 C CA    . ALA B 2 209 ? 68.405  -31.567 -28.385 1.00 39.87 209 B 1 
ATOM   3384 C C     . ALA B 2 209 ? 69.407  -30.568 -27.768 1.00 36.76 209 B 1 
ATOM   3385 O O     . ALA B 2 209 ? 69.173  -29.361 -27.730 1.00 36.68 209 B 1 
ATOM   3386 C CB    . ALA B 2 209 ? 67.727  -31.048 -29.662 1.00 40.64 209 B 1 
ATOM   3387 N N     . LYS B 2 210 ? 70.532  -31.086 -27.279 1.00 34.60 210 B 1 
ATOM   3388 C CA    . LYS B 2 210 ? 71.679  -30.312 -26.779 1.00 39.26 210 B 1 
ATOM   3389 C C     . LYS B 2 210 ? 72.268  -29.474 -27.924 1.00 35.10 210 B 1 
ATOM   3390 O O     . LYS B 2 210 ? 73.026  -30.002 -28.735 1.00 34.32 210 B 1 
ATOM   3391 C CB    . LYS B 2 210 ? 72.757  -31.246 -26.210 1.00 39.97 210 B 1 
ATOM   3392 C CG    . LYS B 2 210 ? 72.410  -31.865 -24.850 1.00 38.14 210 B 1 
ATOM   3393 C CD    . LYS B 2 210 ? 73.559  -32.767 -24.376 1.00 36.95 210 B 1 
ATOM   3394 C CE    . LYS B 2 210 ? 73.285  -33.321 -22.977 1.00 34.74 210 B 1 
ATOM   3395 N NZ    . LYS B 2 210 ? 74.357  -34.235 -22.504 1.00 30.73 210 B 1 
ATOM   3396 N N     . LYS B 2 211 ? 71.962  -28.162 -27.998 1.00 35.48 211 B 1 
ATOM   3397 C CA    . LYS B 2 211 ? 72.723  -27.258 -28.868 1.00 41.70 211 B 1 
ATOM   3398 C C     . LYS B 2 211 ? 74.152  -27.109 -28.319 1.00 37.55 211 B 1 
ATOM   3399 O O     . LYS B 2 211 ? 74.304  -26.858 -27.123 1.00 36.45 211 B 1 
ATOM   3400 C CB    . LYS B 2 211 ? 72.039  -25.895 -29.031 1.00 42.38 211 B 1 
ATOM   3401 C CG    . LYS B 2 211 ? 70.936  -25.937 -30.098 1.00 40.34 211 B 1 
ATOM   3402 C CD    . LYS B 2 211 ? 70.361  -24.536 -30.353 1.00 39.01 211 B 1 
ATOM   3403 C CE    . LYS B 2 211 ? 69.340  -24.573 -31.493 1.00 35.67 211 B 1 
ATOM   3404 N NZ    . LYS B 2 211 ? 68.748  -23.240 -31.769 1.00 31.65 211 B 1 
ATOM   3405 N N     . PRO B 2 212 ? 75.199  -27.287 -29.166 1.00 34.28 212 B 1 
ATOM   3406 C CA    . PRO B 2 212 ? 76.587  -27.234 -28.734 1.00 41.11 212 B 1 
ATOM   3407 C C     . PRO B 2 212 ? 76.993  -25.783 -28.433 1.00 40.70 212 B 1 
ATOM   3408 O O     . PRO B 2 212 ? 76.818  -24.892 -29.266 1.00 39.48 212 B 1 
ATOM   3409 C CB    . PRO B 2 212 ? 77.389  -27.852 -29.883 1.00 38.85 212 B 1 
ATOM   3410 C CG    . PRO B 2 212 ? 76.544  -27.523 -31.116 1.00 39.93 212 B 1 
ATOM   3411 C CD    . PRO B 2 212 ? 75.109  -27.543 -30.589 1.00 46.73 212 B 1 
ATOM   3412 N N     . CYS B 2 213 ? 77.558  -25.549 -27.250 1.00 30.08 213 B 1 
ATOM   3413 C CA    . CYS B 2 213 ? 78.216  -24.285 -26.920 1.00 35.56 213 B 1 
ATOM   3414 C C     . CYS B 2 213 ? 79.509  -24.169 -27.743 1.00 31.07 213 B 1 
ATOM   3415 O O     . CYS B 2 213 ? 80.434  -24.961 -27.555 1.00 30.70 213 B 1 
ATOM   3416 C CB    . CYS B 2 213 ? 78.516  -24.227 -25.416 1.00 37.83 213 B 1 
ATOM   3417 S SG    . CYS B 2 213 ? 76.969  -24.190 -24.452 1.00 35.12 213 B 1 
ATOM   3418 N N     . CYS B 2 214 ? 79.586  -23.198 -28.666 1.00 30.30 214 B 1 
ATOM   3419 C CA    . CYS B 2 214 ? 80.812  -22.914 -29.416 1.00 35.84 214 B 1 
ATOM   3420 C C     . CYS B 2 214 ? 81.902  -22.353 -28.486 1.00 31.67 214 B 1 
ATOM   3421 O O     . CYS B 2 214 ? 81.618  -21.627 -27.544 1.00 29.83 214 B 1 
ATOM   3422 C CB    . CYS B 2 214 ? 80.510  -21.958 -30.577 1.00 36.16 214 B 1 
ATOM   3423 S SG    . CYS B 2 214 ? 79.522  -22.808 -31.845 1.00 35.18 214 B 1 
ATOM   3424 N N     . SER B 2 215 ? 83.158  -22.697 -28.798 1.00 32.01 215 B 1 
ATOM   3425 C CA    . SER B 2 215 ? 84.304  -22.689 -27.876 1.00 37.57 215 B 1 
ATOM   3426 C C     . SER B 2 215 ? 85.235  -21.475 -27.950 1.00 34.96 215 B 1 
ATOM   3427 O O     . SER B 2 215 ? 86.251  -21.504 -27.262 1.00 33.55 215 B 1 
ATOM   3428 C CB    . SER B 2 215 ? 85.138  -23.930 -28.205 1.00 37.70 215 B 1 
ATOM   3429 O OG    . SER B 2 215 ? 85.442  -23.954 -29.586 1.00 35.77 215 B 1 
ATOM   3430 N N     . SER B 2 216 ? 85.049  -20.526 -28.875 1.00 29.21 216 B 1 
ATOM   3431 C CA    . SER B 2 216 ? 86.156  -19.719 -29.418 1.00 35.03 216 B 1 
ATOM   3432 C C     . SER B 2 216 ? 86.947  -18.912 -28.385 1.00 33.45 216 B 1 
ATOM   3433 O O     . SER B 2 216 ? 86.416  -18.463 -27.380 1.00 31.35 216 B 1 
ATOM   3434 C CB    . SER B 2 216 ? 85.686  -18.822 -30.566 1.00 34.02 216 B 1 
ATOM   3435 O OG    . SER B 2 216 ? 84.598  -18.030 -30.177 1.00 32.38 216 B 1 
ATOM   3436 N N     . SER B 2 217 ? 88.230  -18.765 -28.724 1.00 33.20 217 B 1 
ATOM   3437 C CA    . SER B 2 217 ? 89.345  -18.105 -28.023 1.00 34.91 217 B 1 
ATOM   3438 C C     . SER B 2 217 ? 89.196  -16.595 -27.895 1.00 33.16 217 B 1 
ATOM   3439 O O     . SER B 2 217 ? 88.525  -15.988 -28.751 1.00 28.48 217 B 1 
ATOM   3440 C CB    . SER B 2 217 ? 90.627  -18.339 -28.833 1.00 32.87 217 B 1 
ATOM   3441 O OG    . SER B 2 217 ? 90.651  -19.649 -29.338 1.00 30.64 217 B 1 
ATOM   3442 O OXT   . SER B 2 217 ? 89.890  -16.078 -26.962 1.00 30.92 217 B 1 
HETATM 3443 P PB    . GDP C 3 .   ? -7.131  -7.148  13.191  1.00 88.09 1   C 1 
HETATM 3444 O O1B   . GDP C 3 .   ? -7.488  -8.261  12.246  1.00 82.54 1   C 1 
HETATM 3445 O O2B   . GDP C 3 .   ? -7.548  -5.797  12.687  1.00 78.33 1   C 1 
HETATM 3446 O O3B   . GDP C 3 .   ? -5.701  -7.198  13.617  1.00 81.37 1   C 1 
HETATM 3447 O O3A   . GDP C 3 .   ? -8.047  -7.426  14.483  1.00 87.67 1   C 1 
HETATM 3448 P PA    . GDP C 3 .   ? -7.637  -7.238  16.013  1.00 89.51 1   C 1 
HETATM 3449 O O1A   . GDP C 3 .   ? -6.760  -8.376  16.444  1.00 80.82 1   C 1 
HETATM 3450 O O2A   . GDP C 3 .   ? -7.095  -5.870  16.252  1.00 77.37 1   C 1 
HETATM 3451 O "O5'" . GDP C 3 .   ? -9.053  -7.406  16.735  1.00 86.98 1   C 1 
HETATM 3452 C "C5'" . GDP C 3 .   ? -10.162 -6.583  16.410  1.00 87.39 1   C 1 
HETATM 3453 C "C4'" . GDP C 3 .   ? -11.192 -6.683  17.520  1.00 90.70 1   C 1 
HETATM 3454 O "O4'" . GDP C 3 .   ? -11.752 -7.993  17.548  1.00 92.01 1   C 1 
HETATM 3455 C "C3'" . GDP C 3 .   ? -10.618 -6.418  18.903  1.00 89.16 1   C 1 
HETATM 3456 O "O3'" . GDP C 3 .   ? -11.558 -5.657  19.634  1.00 87.69 1   C 1 
HETATM 3457 C "C2'" . GDP C 3 .   ? -10.462 -7.799  19.516  1.00 91.13 1   C 1 
HETATM 3458 O "O2'" . GDP C 3 .   ? -10.591 -7.787  20.903  1.00 89.49 1   C 1 
HETATM 3459 C "C1'" . GDP C 3 .   ? -11.591 -8.568  18.847  1.00 93.52 1   C 1 
HETATM 3460 N N9    . GDP C 3 .   ? -11.292 -9.995  18.703  1.00 94.60 1   C 1 
HETATM 3461 C C8    . GDP C 3 .   ? -10.187 -10.562 18.149  1.00 94.62 1   C 1 
HETATM 3462 N N7    . GDP C 3 .   ? -10.252 -11.891 18.170  1.00 95.63 1   C 1 
HETATM 3463 C C5    . GDP C 3 .   ? -11.434 -12.197 18.770  1.00 96.02 1   C 1 
HETATM 3464 C C6    . GDP C 3 .   ? -12.097 -13.433 19.110  1.00 96.32 1   C 1 
HETATM 3465 O O6    . GDP C 3 .   ? -11.631 -14.545 18.862  1.00 95.60 1   C 1 
HETATM 3466 N N1    . GDP C 3 .   ? -13.312 -13.324 19.734  1.00 96.03 1   C 1 
HETATM 3467 C C2    . GDP C 3 .   ? -13.883 -12.116 20.025  1.00 95.45 1   C 1 
HETATM 3468 N N2    . GDP C 3 .   ? -15.079 -12.122 20.634  1.00 94.50 1   C 1 
HETATM 3469 N N3    . GDP C 3 .   ? -13.294 -10.954 19.723  1.00 95.50 1   C 1 
HETATM 3470 C C4    . GDP C 3 .   ? -12.100 -10.981 19.107  1.00 95.56 1   C 1 
#
