# 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-a2c-gtp-seed10-real
#
_entry.id trs130-a2c-gtp-seed10-real
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n THR 2   
2 n HIS 3   
2 n ARG 4   
2 n VAL 5   
2 n ASP 6   
2 n GLN 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 ILE 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 ILE 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 THR 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n LYS 59  
2 n THR 60  
2 n ILE 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 VAL 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 ILE 94  
2 n THR 95  
2 n LYS 96  
2 n ARG 97  
2 n GLN 98  
2 n THR 99  
2 n PHE 100 
2 n ASP 101 
2 n ASN 102 
2 n VAL 103 
2 n LEU 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n ARG 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 MET 122 
2 n ALA 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n SER 127 
2 n ASP 128 
2 n LEU 129 
2 n ASN 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n SER 134 
2 n VAL 135 
2 n ALA 136 
2 n GLU 137 
2 n GLU 138 
2 n ASP 139 
2 n GLY 140 
2 n GLN 141 
2 n SER 142 
2 n LEU 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 LEU 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 THR 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 GLY 171 
2 n GLU 172 
2 n ILE 173 
2 n TYR 174 
2 n HIS 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n ALA 181 
2 n LEU 182 
2 n ALA 183 
2 n ALA 184 
2 n GLN 185 
2 n GLU 186 
2 n ALA 187 
2 n ALA 188 
2 n ALA 189 
2 n ALA 190 
2 n ASN 191 
2 n SER 192 
2 n ALA 193 
2 n ILE 194 
2 n PRO 195 
2 n GLY 196 
2 n GLN 197 
2 n GLY 198 
2 n THR 199 
2 n THR 200 
2 n ILE 201 
2 n ASN 202 
2 n VAL 203 
2 n ASP 204 
2 n ASP 205 
2 n THR 206 
2 n SER 207 
2 n GLY 208 
2 n GLY 209 
2 n ALA 210 
2 n LYS 211 
2 n ARG 212 
2 n ALA 213 
2 n CYS 214 
2 n CYS 215 
2 n SER 216 
2 n SER 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-07 20:08:13)"
_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 74.72
_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 33.80 1 1   
A ALA 2   2 42.27 1 2   
A ASN 3   2 42.40 1 3   
A TYR 4   2 42.04 1 4   
A LEU 5   2 48.35 1 5   
A ALA 6   2 53.42 1 6   
A GLN 7   2 45.36 1 7   
A PHE 8   2 43.59 1 8   
A GLN 9   2 48.15 1 9   
A THR 10  2 51.80 1 10  
A ILE 11  2 48.25 1 11  
A LYS 12  2 45.78 1 12  
A ASN 13  2 49.05 1 13  
A SER 14  2 50.23 1 14  
A CYS 15  2 49.94 1 15  
A ASP 16  2 51.76 1 16  
A ARG 17  2 57.69 1 17  
A LEU 18  2 75.44 1 18  
A VAL 19  2 80.51 1 19  
A ALA 20  2 87.30 1 20  
A ALA 21  2 87.29 1 21  
A VAL 22  2 86.30 1 22  
A GLU 23  2 80.91 1 23  
A ASP 24  2 81.64 1 24  
A VAL 25  2 79.98 1 25  
A CYS 26  2 78.09 1 26  
A ASP 27  2 73.97 1 27  
A LEU 28  2 85.69 1 28  
A TRP 29  2 88.11 1 29  
A PRO 30  2 87.79 1 30  
A THR 31  2 83.47 1 31  
A VAL 32  2 86.86 1 32  
A LYS 33  2 82.57 1 33  
A GLY 34  2 86.48 1 34  
A LEU 35  2 81.86 1 35  
A PHE 36  2 84.42 1 36  
A GLU 37  2 79.05 1 37  
A GLU 38  2 74.72 1 38  
A HIS 39  2 72.74 1 39  
A GLN 40  2 69.33 1 40  
A PRO 41  2 69.84 1 41  
A LEU 42  2 70.22 1 42  
A LYS 43  2 63.07 1 43  
A ARG 44  2 55.52 1 44  
A ALA 45  2 70.30 1 45  
A PHE 46  2 63.46 1 46  
A LEU 47  2 68.17 1 47  
A THR 48  2 63.51 1 48  
A ASN 49  2 58.71 1 49  
A LYS 50  2 54.00 1 50  
A THR 51  2 60.66 1 51  
A ARG 52  2 56.40 1 52  
A ASN 53  2 64.03 1 53  
A PRO 54  2 68.72 1 54  
A VAL 55  2 68.59 1 55  
A PHE 56  2 63.68 1 56  
A VAL 57  2 70.24 1 57  
A GLU 58  2 62.39 1 58  
A ASN 59  2 68.90 1 59  
A LEU 60  2 73.96 1 60  
A PRO 61  2 76.89 1 61  
A VAL 62  2 81.62 1 62  
A GLU 63  2 77.86 1 63  
A PHE 64  2 86.57 1 64  
A ILE 65  2 80.17 1 65  
A LEU 66  2 79.82 1 66  
A THR 67  2 75.47 1 67  
A THR 68  2 70.05 1 68  
A ASP 69  2 69.97 1 69  
A ALA 70  2 63.27 1 70  
A ARG 71  2 62.18 1 71  
A LEU 72  2 65.60 1 72  
A ARG 73  2 48.44 1 73  
A SER 74  2 52.26 1 74  
A ARG 75  2 43.82 1 75  
A PHE 76  2 46.54 1 76  
A PRO 77  2 50.41 1 77  
A GLN 78  2 46.67 1 78  
A GLU 79  2 47.52 1 79  
A GLN 80  2 45.04 1 80  
A TYR 81  2 41.87 1 81  
A LEU 82  2 43.88 1 82  
A PHE 83  2 44.61 1 83  
A TRP 84  2 48.73 1 84  
A PHE 85  2 48.79 1 85  
A ARG 86  2 49.45 1 86  
A GLU 87  2 65.36 1 87  
A PRO 88  2 79.14 1 88  
A TYR 89  2 78.90 1 89  
A ALA 90  2 88.73 1 90  
A THR 91  2 87.14 1 91  
A ILE 92  2 90.98 1 92  
A VAL 93  2 90.04 1 93  
A LEU 94  2 87.89 1 94  
A VAL 95  2 87.41 1 95  
A THR 96  2 85.73 1 96  
A CYS 97  2 87.48 1 97  
A GLU 98  2 81.29 1 98  
A ASP 99  2 82.41 1 99  
A LEU 100 2 85.66 1 100 
A ASP 101 2 80.52 1 101 
A GLU 102 2 76.24 1 102 
A PHE 103 2 88.49 1 103 
A LYS 104 2 77.65 1 104 
A ASN 105 2 75.30 1 105 
A ILE 106 2 72.85 1 106 
A LEU 107 2 81.33 1 107 
A LYS 108 2 83.57 1 108 
A PRO 109 2 76.93 1 109 
A ARG 110 2 62.29 1 110 
A LEU 111 2 83.09 1 111 
A LYS 112 2 75.14 1 112 
A LEU 113 2 68.30 1 113 
A ILE 114 2 74.91 1 114 
A VAL 115 2 77.42 1 115 
A GLN 116 2 60.39 1 116 
A ASN 117 2 57.00 1 117 
A ASP 118 2 54.65 1 118 
A GLU 119 2 61.23 1 119 
A ARG 120 2 66.05 1 120 
A GLU 121 2 84.62 1 121 
A TRP 122 2 89.26 1 122 
A PHE 123 2 91.57 1 123 
A ILE 124 2 92.20 1 124 
A VAL 125 2 92.45 1 125 
A PHE 126 2 91.63 1 126 
A VAL 127 2 90.49 1 127 
A SER 128 2 87.99 1 128 
A LYS 129 2 79.10 1 129 
A ALA 130 2 83.78 1 130 
A HIS 131 2 77.27 1 131 
A PRO 132 2 81.15 1 132 
A SER 133 2 82.88 1 133 
A ASN 134 2 82.22 1 134 
A ASP 135 2 81.26 1 135 
A GLN 136 2 79.59 1 136 
A ALA 137 2 87.88 1 137 
A THR 138 2 84.55 1 138 
A LYS 139 2 81.27 1 139 
A ASN 140 2 86.85 1 140 
A VAL 141 2 89.52 1 141 
A LYS 142 2 81.62 1 142 
A LYS 143 2 85.20 1 143 
A VAL 144 2 92.17 1 144 
A TYR 145 2 92.15 1 145 
A ALA 146 2 94.05 1 146 
A LYS 147 2 84.58 1 147 
A LEU 148 2 91.50 1 148 
A GLU 149 2 87.99 1 149 
A VAL 150 2 90.79 1 150 
A ASP 151 2 89.40 1 151 
A PHE 152 2 89.02 1 152 
A SER 153 2 86.50 1 153 
A SER 154 2 82.81 1 154 
A LYS 155 2 72.12 1 155 
A LYS 156 2 72.22 1 156 
A ARG 157 2 79.03 1 157 
A GLU 158 2 78.27 1 158 
A ARG 159 2 83.93 1 159 
A CYS 160 2 91.40 1 160 
A CYS 161 2 90.44 1 161 
A LYS 162 2 86.63 1 162 
A LEU 163 2 88.44 1 163 
A ASP 164 2 82.01 1 164 
A VAL 165 2 80.51 1 165 
A HIS 166 2 75.64 1 166 
A GLY 167 2 74.49 1 167 
A PRO 168 2 69.49 1 168 
A GLU 169 2 64.29 1 169 
A GLY 170 2 70.73 1 170 
A ASN 171 2 72.06 1 171 
A PHE 172 2 85.35 1 172 
A TRP 173 2 81.37 1 173 
A GLU 174 2 76.87 1 174 
A ASP 175 2 83.88 1 175 
A LEU 176 2 86.97 1 176 
A GLU 177 2 79.79 1 177 
A LEU 178 2 82.37 1 178 
A LYS 179 2 88.10 1 179 
A ILE 180 2 87.51 1 180 
A THR 181 2 83.51 1 181 
A GLU 182 2 82.52 1 182 
A CYS 183 2 89.15 1 183 
A ILE 184 2 84.36 1 184 
A ARG 185 2 75.39 1 185 
A ASN 186 2 84.40 1 186 
A THR 187 2 82.85 1 187 
A LEU 188 2 78.06 1 188 
A ASP 189 2 77.38 1 189 
A ARG 190 2 70.35 1 190 
A ARG 191 2 70.95 1 191 
A ALA 192 2 78.46 1 192 
A GLN 193 2 73.65 1 193 
A PHE 194 2 71.70 1 194 
A TYR 195 2 67.07 1 195 
A GLU 196 2 73.65 1 196 
A ASP 197 2 77.49 1 197 
A GLU 198 2 69.90 1 198 
A ILE 199 2 77.30 1 199 
A ARG 200 2 72.01 1 200 
A LYS 201 2 72.05 1 201 
A LEU 202 2 74.83 1 202 
A SER 203 2 80.18 1 203 
A GLU 204 2 75.56 1 204 
A GLN 205 2 72.18 1 205 
A ARG 206 2 65.37 1 206 
A PHE 207 2 65.74 1 207 
A MET 208 2 60.51 1 208 
B MET 1   2 22.42 1 209 
B THR 2   2 25.40 1 210 
B HIS 3   2 24.60 1 211 
B ARG 4   2 29.90 1 212 
B VAL 5   2 38.24 1 213 
B ASP 6   2 45.65 1 214 
B GLN 7   2 50.00 1 215 
B GLU 8   2 58.44 1 216 
B TYR 9   2 76.36 1 217 
B ASP 10  2 80.34 1 218 
B TYR 11  2 81.03 1 219 
B LEU 12  2 81.00 1 220 
B PHE 13  2 88.37 1 221 
B LYS 14  2 88.21 1 222 
B ILE 15  2 92.32 1 223 
B VAL 16  2 91.63 1 224 
B LEU 17  2 92.63 1 225 
B ILE 18  2 88.16 1 226 
B GLY 19  2 90.44 1 227 
B ASP 20  2 89.07 1 228 
B SER 21  2 84.99 1 229 
B GLY 22  2 89.84 1 230 
B VAL 23  2 92.63 1 231 
B GLY 24  2 93.72 1 232 
B LYS 25  2 90.74 1 233 
B SER 26  2 90.63 1 234 
B ASN 27  2 91.50 1 235 
B ILE 28  2 95.08 1 236 
B LEU 29  2 91.01 1 237 
B SER 30  2 90.69 1 238 
B ARG 31  2 91.98 1 239 
B PHE 32  2 94.11 1 240 
B THR 33  2 89.82 1 241 
B ARG 34  2 79.81 1 242 
B ASN 35  2 88.66 1 243 
B GLU 36  2 83.61 1 244 
B PHE 37  2 89.28 1 245 
B CYS 38  2 83.99 1 246 
B LEU 39  2 77.67 1 247 
B GLU 40  2 66.40 1 248 
B SER 41  2 62.29 1 249 
B LYS 42  2 53.45 1 250 
B SER 43  2 58.32 1 251 
B THR 44  2 57.31 1 252 
B ILE 45  2 52.15 1 253 
B GLY 46  2 61.59 1 254 
B VAL 47  2 68.84 1 255 
B GLU 48  2 68.10 1 256 
B PHE 49  2 72.82 1 257 
B ALA 50  2 87.49 1 258 
B THR 51  2 85.13 1 259 
B ARG 52  2 88.93 1 260 
B THR 53  2 87.84 1 261 
B THR 54  2 88.58 1 262 
B GLN 55  2 85.10 1 263 
B VAL 56  2 89.19 1 264 
B GLU 57  2 81.88 1 265 
B GLY 58  2 87.82 1 266 
B LYS 59  2 82.94 1 267 
B THR 60  2 86.61 1 268 
B ILE 61  2 88.53 1 269 
B LYS 62  2 84.23 1 270 
B ALA 63  2 92.66 1 271 
B GLN 64  2 84.02 1 272 
B ILE 65  2 90.23 1 273 
B TRP 66  2 80.67 1 274 
B ASP 67  2 83.70 1 275 
B THR 68  2 73.49 1 276 
B ALA 69  2 69.18 1 277 
B GLY 70  2 62.25 1 278 
B GLN 71  2 48.21 1 279 
B GLU 72  2 45.41 1 280 
B ARG 73  2 37.21 1 281 
B TYR 74  2 39.84 1 282 
B ARG 75  2 39.93 1 283 
B ALA 76  2 48.28 1 284 
B ILE 77  2 53.28 1 285 
B THR 78  2 57.34 1 286 
B SER 79  2 63.81 1 287 
B ALA 80  2 70.46 1 288 
B TYR 81  2 78.94 1 289 
B TYR 82  2 80.52 1 290 
B ARG 83  2 63.55 1 291 
B GLY 84  2 80.49 1 292 
B ALA 85  2 87.22 1 293 
B VAL 86  2 88.18 1 294 
B GLY 87  2 94.27 1 295 
B ALA 88  2 95.47 1 296 
B LEU 89  2 94.50 1 297 
B LEU 90  2 93.24 1 298 
B VAL 91  2 95.69 1 299 
B TYR 92  2 96.50 1 300 
B ASP 93  2 95.64 1 301 
B ILE 94  2 94.07 1 302 
B THR 95  2 94.07 1 303 
B LYS 96  2 87.39 1 304 
B ARG 97  2 87.46 1 305 
B GLN 98  2 83.28 1 306 
B THR 99  2 93.58 1 307 
B PHE 100 2 95.42 1 308 
B ASP 101 2 92.09 1 309 
B ASN 102 2 89.75 1 310 
B VAL 103 2 93.14 1 311 
B LEU 104 2 90.01 1 312 
B ARG 105 2 72.35 1 313 
B TRP 106 2 87.45 1 314 
B LEU 107 2 89.25 1 315 
B ARG 108 2 71.36 1 316 
B GLU 109 2 75.67 1 317 
B LEU 110 2 83.54 1 318 
B ARG 111 2 75.95 1 319 
B ASP 112 2 74.23 1 320 
B HIS 113 2 72.06 1 321 
B ALA 114 2 80.09 1 322 
B ASP 115 2 74.87 1 323 
B SER 116 2 75.74 1 324 
B ASN 117 2 74.59 1 325 
B ILE 118 2 88.14 1 326 
B VAL 119 2 91.84 1 327 
B ILE 120 2 93.11 1 328 
B MET 121 2 91.87 1 329 
B MET 122 2 93.29 1 330 
B ALA 123 2 97.01 1 331 
B GLY 124 2 97.04 1 332 
B ASN 125 2 94.37 1 333 
B LYS 126 2 94.84 1 334 
B SER 127 2 94.52 1 335 
B ASP 128 2 93.16 1 336 
B LEU 129 2 92.92 1 337 
B ASN 130 2 87.90 1 338 
B HIS 131 2 84.69 1 339 
B LEU 132 2 90.89 1 340 
B ARG 133 2 90.60 1 341 
B SER 134 2 92.04 1 342 
B VAL 135 2 93.64 1 343 
B ALA 136 2 95.75 1 344 
B GLU 137 2 91.51 1 345 
B GLU 138 2 85.69 1 346 
B ASP 139 2 93.31 1 347 
B GLY 140 2 96.10 1 348 
B GLN 141 2 86.44 1 349 
B SER 142 2 93.46 1 350 
B LEU 143 2 93.00 1 351 
B ALA 144 2 94.91 1 352 
B GLU 145 2 87.01 1 353 
B LYS 146 2 84.44 1 354 
B GLU 147 2 89.44 1 355 
B GLY 148 2 89.61 1 356 
B LEU 149 2 90.51 1 357 
B SER 150 2 92.32 1 358 
B PHE 151 2 95.11 1 359 
B LEU 152 2 90.94 1 360 
B GLU 153 2 94.62 1 361 
B THR 154 2 94.95 1 362 
B SER 155 2 96.01 1 363 
B ALA 156 2 94.86 1 364 
B LEU 157 2 92.14 1 365 
B GLU 158 2 89.81 1 366 
B ALA 159 2 94.53 1 367 
B THR 160 2 92.86 1 368 
B ASN 161 2 92.97 1 369 
B VAL 162 2 95.13 1 370 
B GLU 163 2 88.52 1 371 
B LYS 164 2 89.17 1 372 
B ALA 165 2 96.35 1 373 
B PHE 166 2 94.67 1 374 
B GLN 167 2 86.93 1 375 
B THR 168 2 93.27 1 376 
B ILE 169 2 90.30 1 377 
B LEU 170 2 94.01 1 378 
B GLY 171 2 94.30 1 379 
B GLU 172 2 85.77 1 380 
B ILE 173 2 90.92 1 381 
B TYR 174 2 87.74 1 382 
B HIS 175 2 78.16 1 383 
B ILE 176 2 82.46 1 384 
B ILE 177 2 76.83 1 385 
B SER 178 2 77.69 1 386 
B LYS 179 2 69.63 1 387 
B LYS 180 2 65.35 1 388 
B ALA 181 2 72.22 1 389 
B LEU 182 2 66.33 1 390 
B ALA 183 2 70.74 1 391 
B ALA 184 2 70.04 1 392 
B GLN 185 2 62.68 1 393 
B GLU 186 2 64.58 1 394 
B ALA 187 2 70.19 1 395 
B ALA 188 2 66.57 1 396 
B ALA 189 2 69.32 1 397 
B ALA 190 2 67.82 1 398 
B ASN 191 2 54.56 1 399 
B SER 192 2 54.79 1 400 
B ALA 193 2 57.28 1 401 
B ILE 194 2 50.42 1 402 
B PRO 195 2 48.19 1 403 
B GLY 196 2 41.72 1 404 
B GLN 197 2 40.10 1 405 
B GLY 198 2 42.16 1 406 
B THR 199 2 38.19 1 407 
B THR 200 2 39.37 1 408 
B ILE 201 2 35.82 1 409 
B ASN 202 2 38.38 1 410 
B VAL 203 2 38.15 1 411 
B ASP 204 2 40.51 1 412 
B ASP 205 2 37.80 1 413 
B THR 206 2 37.65 1 414 
B SER 207 2 38.01 1 415 
B GLY 208 2 35.77 1 416 
B GLY 209 2 39.67 1 417 
B ALA 210 2 41.26 1 418 
B LYS 211 2 40.34 1 419 
B ARG 212 2 40.73 1 420 
B ALA 213 2 47.95 1 421 
B CYS 214 2 36.10 1 422 
B CYS 215 2 37.32 1 423 
B SER 216 2 37.54 1 424 
B SER 217 2 34.51 1 425 
C GTP .   2 87.46 1 426 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GTP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n HIS . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLN . 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 ILE . 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 ILE . 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 THR . 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 LYS . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n ILE . 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 VAL . 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 ILE . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n GLN . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LEU . 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 ARG . 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 MET . 122 B 122 
B 123 2 n ALA . 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 SER . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n ASN . 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 SER . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LEU . 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 LEU . 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 THR . 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 GLY . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n HIS . 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 ALA . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n GLN . 185 B 185 
B 186 2 n GLU . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n PRO . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n ASP . 204 B 204 
B 205 2 n ASP . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n GLY . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n CYS . 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   ? -23.153 -10.752 0.501   1.00 31.58 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -22.801 -10.543 1.919   1.00 36.36 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -22.212 -11.793 2.565   1.00 37.31 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -21.087 -11.716 3.022   1.00 35.79 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -23.981 -10.006 2.735   1.00 36.96 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -24.220 -8.521  2.438   1.00 33.50 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -25.634 -7.887  3.349   1.00 31.75 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -25.581 -6.145  2.888   1.00 27.18 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? -22.894 -12.962 2.514   1.00 41.70 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? -22.418 -14.207 3.134   1.00 43.05 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? -20.967 -14.601 2.787   1.00 44.20 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? -20.195 -14.963 3.671   1.00 41.60 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? -23.396 -15.329 2.749   1.00 40.80 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? -20.558 -14.444 1.520   1.00 44.95 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? -19.197 -14.789 1.088   1.00 46.28 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? -18.105 -13.953 1.772   1.00 46.64 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? -17.010 -14.448 2.010   1.00 44.33 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? -19.100 -14.679 -0.450  1.00 44.59 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? -18.981 -16.028 -1.144  1.00 39.81 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? -18.868 -17.066 -0.532  1.00 36.66 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? -19.002 -16.046 -2.460  1.00 35.92 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? -18.392 -12.692 2.116   1.00 47.00 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? -17.440 -11.833 2.827   1.00 48.02 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? -17.196 -12.325 4.251   1.00 48.53 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? -16.059 -12.318 4.705   1.00 46.97 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? -17.929 -10.378 2.837   1.00 46.92 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? -17.293 -9.535  1.759   1.00 44.11 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? -16.047 -8.924  1.999   1.00 40.69 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? -17.918 -9.367  0.510   1.00 39.58 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? -15.429 -8.151  1.004   1.00 36.10 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? -17.308 -8.599  -0.497  1.00 36.45 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? -16.060 -7.990  -0.245  1.00 35.54 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? -15.455 -7.237  -1.229  1.00 34.52 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? -18.237 -12.780 4.946   1.00 50.34 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? -18.111 -13.305 6.304   1.00 51.00 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? -17.300 -14.606 6.321   1.00 51.47 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? -16.434 -14.776 7.170   1.00 50.95 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? -19.504 -13.514 6.924   1.00 50.22 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? -19.495 -13.250 8.444   1.00 46.12 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? -19.853 -11.793 8.728   1.00 42.51 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? -20.505 -14.147 9.166   1.00 44.18 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? -17.538 -15.481 5.347   1.00 52.56 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? -16.774 -16.713 5.181   1.00 53.63 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? -15.298 -16.419 4.880   1.00 53.95 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -14.418 -16.937 5.567   1.00 53.16 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? -17.428 -17.558 4.082   1.00 53.78 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? -15.011 -15.508 3.939   1.00 48.57 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -13.640 -15.056 3.678   1.00 49.14 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -13.008 -14.419 4.919   1.00 49.34 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -11.840 -14.676 5.215   1.00 48.98 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? -13.616 -14.048 2.523   1.00 48.54 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? -13.694 -14.730 1.148   1.00 44.40 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? -13.647 -13.723 -0.002  1.00 41.29 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? -13.821 -12.525 0.155   1.00 39.90 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? -13.406 -14.177 -1.213  1.00 38.10 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -13.767 -13.628 5.660   1.00 47.80 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? -13.306 -13.005 6.899   1.00 47.91 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? -12.950 -14.048 7.959   1.00 48.84 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? -11.889 -13.953 8.561   1.00 49.04 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? -14.384 -12.054 7.421   1.00 47.49 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? -13.917 -11.181 8.560   1.00 43.89 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? -14.001 -11.599 9.892   1.00 40.60 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? -13.423 -9.902  8.272   1.00 40.48 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -13.595 -10.743 10.936  1.00 37.49 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -13.019 -9.047  9.309   1.00 38.05 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -13.106 -9.464  10.644  1.00 37.85 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? -13.807 -15.045 8.168   1.00 49.75 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -13.548 -16.139 9.103   1.00 51.19 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -12.356 -16.989 8.663   1.00 51.84 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -11.509 -17.300 9.496   1.00 51.58 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -14.793 -17.012 9.259   1.00 51.06 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -15.824 -16.373 10.201  1.00 48.46 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -17.084 -17.231 10.351  1.00 44.63 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -17.379 -18.109 9.563   1.00 43.74 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -17.880 -16.997 11.369  1.00 41.08 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -12.244 -17.294 7.373   1.00 53.49 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -11.103 -18.054 6.842   1.00 53.61 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -9.795  -17.301 7.077   1.00 52.70 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -8.840  -17.885 7.575   1.00 51.72 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -11.261 -18.346 5.346   1.00 53.31 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -12.529 -18.889 5.069   1.00 49.23 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -10.243 -19.377 4.852   1.00 48.51 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -9.767  -15.999 6.790   1.00 51.76 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -8.580  -15.169 7.022   1.00 50.98 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -8.306  -15.033 8.523   1.00 50.14 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -7.169  -15.209 8.936   1.00 48.82 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -8.707  -13.811 6.305   1.00 49.71 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -8.706  -14.030 4.769   1.00 46.11 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -7.548  -12.873 6.694   1.00 45.60 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -9.159  -12.820 3.951   1.00 42.92 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -9.321  -14.788 9.349   1.00 50.46 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -9.155  -14.693 10.808  1.00 50.69 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -8.565  -15.976 11.393  1.00 51.77 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -7.642  -15.893 12.189  1.00 50.35 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -10.501 -14.347 11.458  1.00 48.96 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -10.357 -14.100 12.967  1.00 44.54 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -11.716 -13.835 13.607  1.00 42.04 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -11.535 -13.676 15.118  1.00 38.20 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -12.833 -13.574 15.821  1.00 34.97 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -9.067  -17.126 10.975  1.00 52.30 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -8.580  -18.424 11.448  1.00 52.08 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -7.172  -18.757 10.931  1.00 51.34 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? -6.469  -19.535 11.565  1.00 48.51 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -9.581  -19.515 11.038  1.00 50.15 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -10.923 -19.432 11.761  1.00 47.99 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -11.153 -18.671 12.679  1.00 45.10 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -11.870 -20.250 11.351  1.00 44.89 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -6.744  -18.166 9.814   1.00 53.68 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -5.365  -18.297 9.331   1.00 52.57 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -4.385  -17.309 9.982   1.00 52.18 14  A 1 
ATOM   111  O O     . SER A 1 14  ? -3.178  -17.482 9.849   1.00 48.69 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -5.310  -18.192 7.801   1.00 49.10 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -5.732  -16.933 7.312   1.00 45.16 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -4.882  -16.292 10.692  1.00 51.49 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -4.075  -15.203 11.247  1.00 51.85 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -3.491  -15.495 12.643  1.00 53.89 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -3.291  -14.561 13.423  1.00 50.85 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -4.864  -13.879 11.208  1.00 48.30 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -4.897  -13.187 9.529   1.00 43.23 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -3.131  -16.738 12.951  1.00 56.35 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? -2.297  -17.033 14.128  1.00 57.63 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? -0.854  -16.519 13.972  1.00 61.47 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? -0.028  -16.618 14.880  1.00 57.96 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? -2.309  -18.546 14.423  1.00 51.77 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? -3.582  -19.036 15.126  1.00 46.65 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? -4.328  -18.198 15.677  1.00 41.94 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? -3.777  -20.271 15.135  1.00 40.28 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? -0.536  -15.952 12.802  1.00 66.18 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? 0.791   -15.458 12.446  1.00 68.27 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? 0.750   -13.966 12.142  1.00 71.72 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -0.165  -13.470 11.490  1.00 70.49 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? 1.356   -16.252 11.262  1.00 63.43 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? 1.468   -17.747 11.590  1.00 59.22 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? 2.128   -18.503 10.440  1.00 56.16 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? 2.187   -19.942 10.730  1.00 50.91 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? 2.728   -20.863 9.955   1.00 45.54 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? 3.286   -20.553 8.817   1.00 43.45 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? 2.708   -22.114 10.316  1.00 39.17 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? 1.783   -13.264 12.580  1.00 76.09 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? 1.987   -11.880 12.167  1.00 78.91 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? 2.386   -11.846 10.693  1.00 81.55 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? 3.241   -12.612 10.259  1.00 80.85 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? 3.050   -11.212 13.047  1.00 76.47 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? 2.654   -11.090 14.531  1.00 73.58 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? 3.763   -10.373 15.288  1.00 68.29 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? 1.368   -10.293 14.738  1.00 67.82 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? 1.788   -10.940 9.938   1.00 81.60 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? 2.065   -10.812 8.506   1.00 82.84 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? 3.169   -9.783  8.269   1.00 85.02 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? 3.064   -8.631  8.700   1.00 84.78 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? 0.784   -10.487 7.721   1.00 80.26 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 1.084   -10.286 6.238   1.00 74.35 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? -0.238  -11.629 7.853   1.00 74.71 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? 4.195   -10.188 7.537   1.00 86.41 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? 5.178   -9.295  6.935   1.00 87.58 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? 4.940   -9.234  5.420   1.00 88.01 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? 4.987   -10.249 4.725   1.00 86.69 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? 6.590   -9.769  7.295   1.00 87.81 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? 4.671   -8.045  4.905   1.00 87.16 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? 4.536   -7.854  3.469   1.00 87.05 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? 5.915   -7.860  2.800   1.00 88.57 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? 6.869   -7.299  3.330   1.00 88.39 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 3.773   -6.559  3.190   1.00 85.29 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? 5.998   -8.443  1.624   1.00 87.41 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? 7.201   -8.423  0.793   1.00 87.85 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? 6.917   -7.610  -0.462  1.00 86.62 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? 6.108   -7.994  -1.307  1.00 85.01 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? 7.689   -9.846  0.469   1.00 88.89 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? 8.955   -9.797  -0.386  1.00 84.51 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? 8.007   -10.626 1.753   1.00 83.79 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? 7.595   -6.470  -0.566  1.00 87.69 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? 7.624   -5.631  -1.751  1.00 86.78 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? 8.736   -6.113  -2.672  1.00 87.64 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? 9.897   -5.740  -2.504  1.00 86.22 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? 7.845   -4.164  -1.331  1.00 84.57 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? 7.732   -3.206  -2.526  1.00 79.05 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? 6.319   -3.259  -3.088  1.00 77.10 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? 6.062   -2.874  -4.239  1.00 70.09 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? 5.418   -3.653  -2.317  1.00 69.08 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? 8.377   -6.948  -3.641  1.00 83.47 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? 9.337   -7.507  -4.582  1.00 83.01 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? 9.525   -6.563  -5.774  1.00 81.73 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? 8.766   -6.559  -6.740  1.00 79.22 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? 8.905   -8.923  -4.973  1.00 82.88 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? 10.043  -9.699  -5.638  1.00 83.03 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? 11.178  -9.167  -5.722  1.00 79.85 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? 9.793   -10.861 -6.021  1.00 79.94 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? 10.539  -5.713  -5.676  1.00 83.94 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? 10.825  -4.669  -6.667  1.00 82.22 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? 11.532  -5.227  -7.899  1.00 81.07 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? 11.420  -4.645  -8.978  1.00 77.22 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? 11.650  -3.550  -6.005  1.00 81.47 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? 12.067  -2.435  -6.955  1.00 76.71 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? 10.857  -2.898  -4.866  1.00 77.21 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? 12.272  -6.324  -7.746  1.00 81.49 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? 13.178  -6.853  -8.766  1.00 79.82 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? 12.973  -8.354  -9.034  1.00 78.35 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? 13.922  -9.015  -9.449  1.00 74.26 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? 14.630  -6.536  -8.363  1.00 78.78 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? 14.946  -4.749  -8.199  1.00 75.83 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? 11.786  -8.899  -8.776  1.00 80.87 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? 11.436  -10.319 -8.944  1.00 80.50 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? 12.429  -11.271 -8.240  1.00 82.49 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? 12.868  -12.294 -8.765  1.00 80.22 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? 11.179  -10.651 -10.426 1.00 77.04 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? 10.019  -9.850  -11.033 1.00 69.04 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? 8.987   -9.694  -10.343 1.00 62.01 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? 10.168  -9.404  -12.193 1.00 59.56 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? 12.830  -10.903 -7.022  1.00 86.19 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? 13.799  -11.639 -6.203  1.00 87.47 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? 13.144  -12.668 -5.289  1.00 88.68 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? 13.808  -13.623 -4.880  1.00 87.34 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? 14.591  -10.646 -5.344  1.00 87.04 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? 15.474  -9.683  -6.147  1.00 86.24 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? 16.018  -8.606  -5.217  1.00 80.91 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? 16.650  -10.421 -6.778  1.00 81.66 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? 11.866  -12.481 -4.956  1.00 88.92 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? 11.173  -13.317 -3.979  1.00 89.77 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? 11.235  -14.811 -4.302  1.00 90.25 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? 11.603  -15.567 -3.404  1.00 88.63 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? 9.735   -12.840 -3.773  1.00 89.38 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? 9.007   -13.560 -2.682  1.00 89.25 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? 7.865   -14.263 -2.822  1.00 87.23 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? 9.374   -13.652 -1.269  1.00 89.22 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? 7.478   -14.768 -1.590  1.00 86.97 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? 8.379   -14.421 -0.615  1.00 88.10 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? 10.443  -13.154 -0.493  1.00 87.59 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? 8.436   -14.691 0.775   1.00 86.94 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? 10.504  -13.427 0.891   1.00 85.67 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? 9.511   -14.187 1.513   1.00 85.62 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? 11.020  -15.268 -5.558  1.00 89.73 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? 11.178  -16.688 -5.892  1.00 88.36 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? 12.564  -17.256 -5.555  1.00 88.52 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? 12.690  -18.439 -5.261  1.00 86.09 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? 10.902  -16.774 -7.398  1.00 87.33 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? 10.006  -15.570 -7.672  1.00 85.95 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? 10.561  -14.521 -6.721  1.00 88.58 30  A 1 
ATOM   238  N N     . THR A 1 31  ? 13.601  -16.415 -5.578  1.00 89.02 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? 14.988  -16.818 -5.310  1.00 87.11 31  A 1 
ATOM   240  C C     . THR A 1 31  ? 15.297  -16.861 -3.814  1.00 87.58 31  A 1 
ATOM   241  O O     . THR A 1 31  ? 16.062  -17.713 -3.373  1.00 85.64 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? 15.975  -15.860 -6.004  1.00 84.93 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? 15.594  -15.607 -7.340  1.00 76.60 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? 17.398  -16.413 -6.050  1.00 73.38 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? 14.731  -15.942 -3.033  1.00 89.52 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? 15.076  -15.780 -1.607  1.00 89.30 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? 14.025  -16.344 -0.652  1.00 89.71 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? 14.322  -16.530 0.524   1.00 88.48 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? 15.411  -14.318 -1.256  1.00 88.32 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? 16.545  -13.784 -2.146  1.00 81.10 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? 14.203  -13.381 -1.382  1.00 81.59 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? 12.822  -16.660 -1.140  1.00 89.07 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? 11.703  -17.145 -0.328  1.00 88.87 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? 12.091  -18.321 0.570   1.00 88.47 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? 11.825  -18.263 1.765   1.00 86.79 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? 10.525  -17.493 -1.251  1.00 87.45 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? 9.362   -18.121 -0.479  1.00 83.93 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? 8.147   -18.396 -1.374  1.00 81.94 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? 7.141   -19.094 -0.454  1.00 72.24 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? 5.904   -19.522 -1.133  1.00 64.34 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? 12.740  -19.331 0.018   1.00 87.74 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? 13.178  -20.507 0.777   1.00 86.35 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? 14.086  -20.138 1.946   1.00 86.77 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? 13.833  -20.549 3.072   1.00 85.05 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 15.056  -19.248 1.712   1.00 87.81 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 15.961  -18.765 2.760   1.00 85.82 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 15.201  -18.050 3.882   1.00 86.09 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 15.474  -18.268 5.053   1.00 84.33 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 17.009  -17.818 2.150   1.00 83.78 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 17.947  -18.451 1.105   1.00 79.66 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 18.805  -17.362 0.463   1.00 74.02 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 18.877  -19.491 1.730   1.00 73.34 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? 14.228  -17.203 3.536   1.00 86.41 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? 13.429  -16.485 4.535   1.00 86.81 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? 12.530  -17.434 5.337   1.00 86.47 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? 12.391  -17.266 6.545   1.00 83.76 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? 12.591  -15.395 3.851   1.00 86.74 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? 13.312  -14.087 3.602   1.00 87.82 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? 12.828  -12.902 4.187   1.00 81.77 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? 14.448  -14.027 2.780   1.00 81.65 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? 13.471  -11.680 3.944   1.00 80.72 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? 15.100  -12.809 2.537   1.00 81.10 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? 14.608  -11.633 3.118   1.00 85.39 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? 11.921  -18.419 4.679   1.00 85.95 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? 11.038  -19.396 5.322   1.00 84.44 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? 11.807  -20.376 6.227   1.00 83.47 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? 11.311  -20.726 7.294   1.00 80.45 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? 10.203  -20.138 4.262   1.00 83.20 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? 9.138   -19.224 3.627   1.00 80.24 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? 8.261   -19.889 2.548   1.00 76.43 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? 7.182   -19.330 2.236   1.00 67.80 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? 8.645   -20.917 1.948   1.00 69.48 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? 13.029  -20.756 5.861   1.00 84.42 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? 13.911  -21.600 6.684   1.00 82.79 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? 14.329  -20.932 8.004   1.00 81.79 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? 14.594  -21.619 8.992   1.00 78.43 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? 15.169  -21.956 5.881   1.00 80.65 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? 14.919  -23.071 4.856   1.00 72.35 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? 16.111  -23.318 3.914   1.00 68.29 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? 15.913  -24.049 2.918   1.00 60.93 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? 17.217  -22.789 4.178   1.00 62.79 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 14.350  -19.593 8.047   1.00 81.18 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 14.667  -18.813 9.248   1.00 78.96 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 13.427  -18.424 10.067  1.00 77.95 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 13.480  -17.529 10.915  1.00 73.50 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 15.569  -17.631 8.873   1.00 77.70 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 16.933  -18.073 8.418   1.00 74.33 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 17.257  -18.556 7.176   1.00 65.44 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 18.083  -18.138 9.165   1.00 65.44 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 18.556  -18.908 7.176   1.00 66.00 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 19.095  -18.657 8.365   1.00 66.89 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? 12.302  -19.099 9.861   1.00 79.24 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? 11.105  -18.971 10.694  1.00 76.94 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? 11.037  -20.097 11.745  1.00 75.73 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? 11.484  -21.212 11.491  1.00 67.82 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? 9.849   -18.962 9.806   1.00 71.39 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? 9.707   -17.673 8.991   1.00 67.73 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? 9.542   -16.454 9.902   1.00 66.17 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? 8.680   -16.413 10.769  1.00 59.56 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? 10.363  -15.447 9.761   1.00 59.38 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? 10.452  -19.864 12.937  1.00 74.21 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? 9.956   -18.584 13.444  1.00 72.48 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? 11.095  -17.657 13.897  1.00 74.68 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? 12.194  -18.126 14.195  1.00 70.30 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? 9.044   -18.966 14.610  1.00 65.47 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? 9.719   -20.220 15.165  1.00 63.44 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? 10.252  -20.907 13.917  1.00 68.32 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? 10.805  -16.345 14.025  1.00 74.74 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? 11.740  -15.402 14.641  1.00 73.68 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? 12.028  -15.826 16.077  1.00 74.75 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? 11.108  -16.131 16.843  1.00 72.24 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? 11.192  -13.967 14.640  1.00 70.19 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? 10.870  -13.360 13.268  1.00 67.74 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? 10.397  -11.919 13.467  1.00 64.65 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? 12.068  -13.345 12.329  1.00 63.78 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? 13.297  -15.801 16.449  1.00 74.19 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? 13.748  -16.177 17.785  1.00 71.47 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? 13.995  -14.935 18.628  1.00 70.29 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? 14.479  -13.922 18.141  1.00 65.33 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? 14.995  -17.068 17.687  1.00 66.92 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? 14.680  -18.385 16.962  1.00 62.93 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? 15.937  -19.235 16.807  1.00 58.07 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? 15.596  -20.474 15.987  1.00 52.35 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? 16.809  -21.253 15.647  1.00 46.11 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? 13.700  -15.031 19.918  1.00 70.75 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? 14.067  -13.995 20.897  1.00 69.49 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? 13.510  -12.599 20.573  1.00 71.16 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? 14.170  -11.587 20.806  1.00 65.73 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? 15.593  -13.977 21.097  1.00 63.44 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? 16.161  -15.328 21.537  1.00 57.22 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? 17.663  -15.207 21.715  1.00 52.09 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? 18.248  -16.470 22.176  1.00 46.67 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? 19.514  -16.648 22.508  1.00 40.47 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? 20.383  -15.674 22.445  1.00 37.79 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? 19.920  -17.818 22.901  1.00 35.92 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? 12.282  -12.530 20.078  1.00 71.57 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? 11.648  -11.259 19.762  1.00 70.75 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? 11.239  -10.508 21.043  1.00 71.79 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? 10.474  -11.008 21.865  1.00 69.64 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? 10.466  -11.511 18.824  1.00 67.75 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? 11.716  -9.277  21.196  1.00 71.93 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? 11.253  -8.374  22.252  1.00 71.75 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? 10.133  -7.490  21.717  1.00 72.08 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? 10.387  -6.582  20.925  1.00 69.25 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? 12.408  -7.539  22.801  1.00 68.94 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? 13.335  -8.311  23.707  1.00 65.19 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? 13.019  -8.476  25.064  1.00 59.95 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? 14.527  -8.853  23.200  1.00 58.58 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? 13.895  -9.169  25.914  1.00 53.14 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? 15.403  -9.547  24.043  1.00 53.37 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? 15.090  -9.703  25.403  1.00 53.86 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? 8.915   -7.724  22.184  1.00 72.49 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? 7.740   -6.926  21.846  1.00 71.38 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? 7.262   -6.132  23.059  1.00 71.66 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? 7.628   -6.426  24.194  1.00 68.22 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? 6.635   -7.842  21.287  1.00 68.11 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? 7.017   -8.609  20.007  1.00 66.19 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? 5.828   -9.453  19.560  1.00 63.78 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? 7.406   -7.679  18.854  1.00 63.54 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 6.419   -5.134  22.825  1.00 68.83 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? 5.730   -4.403  23.887  1.00 67.08 48  A 1 
ATOM   382  C C     . THR A 1 48  ? 4.344   -5.007  24.113  1.00 67.33 48  A 1 
ATOM   383  O O     . THR A 1 48  ? 3.630   -5.349  23.173  1.00 63.25 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? 5.654   -2.901  23.574  1.00 62.68 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? 5.379   -2.724  22.203  1.00 58.33 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? 6.987   -2.212  23.862  1.00 57.05 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? 3.956   -5.184  25.377  1.00 65.72 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? 2.602   -5.605  25.727  1.00 64.64 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? 1.647   -4.397  25.810  1.00 66.23 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? 2.040   -3.250  25.597  1.00 61.81 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 2.649   -6.480  26.997  1.00 58.90 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 2.944   -5.721  28.277  1.00 53.57 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? 3.029   -4.513  28.323  1.00 49.21 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 3.072   -6.432  29.376  1.00 49.58 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? 0.384   -4.646  26.170  1.00 62.68 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -0.635  -3.588  26.327  1.00 61.67 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? -0.253  -2.492  27.334  1.00 63.08 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? -0.711  -1.369  27.200  1.00 59.57 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -1.975  -4.193  26.764  1.00 57.20 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -2.654  -5.018  25.662  1.00 52.69 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -4.052  -5.431  26.130  1.00 48.50 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? -4.787  -6.188  25.025  1.00 42.66 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? -6.174  -6.529  25.431  1.00 37.97 50  A 1 
ATOM   404  N N     . THR A 1 51  ? 0.555   -2.824  28.333  1.00 63.85 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? 1.054   -1.870  29.333  1.00 63.48 51  A 1 
ATOM   406  C C     . THR A 1 51  ? 2.389   -1.238  28.920  1.00 64.43 51  A 1 
ATOM   407  O O     . THR A 1 51  ? 3.073   -0.653  29.754  1.00 60.37 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? 1.146   -2.515  30.728  1.00 60.66 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? 1.882   -3.714  30.700  1.00 56.55 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -0.237  -2.879  31.265  1.00 55.28 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? 2.764   -1.372  27.649  1.00 66.04 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? 4.016   -0.882  27.043  1.00 66.51 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? 5.292   -1.442  27.697  1.00 69.10 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? 6.378   -0.905  27.509  1.00 64.87 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? 4.015   0.650   26.934  1.00 61.93 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? 2.794   1.204   26.177  1.00 57.83 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? 2.961   2.710   25.974  1.00 54.69 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? 1.803   3.316   25.295  1.00 50.47 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? 1.794   4.450   24.610  1.00 45.25 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? 2.872   5.165   24.448  1.00 42.51 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? 0.690   4.888   24.079  1.00 41.22 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? 5.168   -2.537  28.433  1.00 67.11 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? 6.326   -3.229  28.978  1.00 68.55 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? 6.915   -4.180  27.931  1.00 69.77 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? 6.157   -4.832  27.204  1.00 67.09 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? 5.945   -3.966  30.264  1.00 65.81 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? 5.645   -3.002  31.396  1.00 61.74 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? 6.288   -1.987  31.570  1.00 56.08 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? 4.664   -3.305  32.213  1.00 56.05 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? 8.241   -4.304  27.858  1.00 70.44 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? 8.873   -5.277  26.981  1.00 69.71 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? 8.545   -6.699  27.444  1.00 70.95 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? 8.703   -7.048  28.616  1.00 69.04 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? 10.368  -4.956  27.026  1.00 67.21 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? 10.555  -4.312  28.397  1.00 65.62 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? 9.233   -3.591  28.639  1.00 68.04 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? 8.102   -7.521  26.498  1.00 72.12 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? 7.822   -8.944  26.686  1.00 72.40 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? 8.722   -9.727  25.748  1.00 73.42 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? 8.820   -9.421  24.559  1.00 71.28 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? 6.341   -9.277  26.442  1.00 68.54 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? 6.050   -10.760 26.683  1.00 61.15 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? 5.444   -8.480  27.397  1.00 61.24 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? 9.370   -10.735 26.292  1.00 72.86 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? 10.177  -11.657 25.511  1.00 72.67 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? 9.281   -12.730 24.892  1.00 73.44 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? 8.566   -13.436 25.604  1.00 70.97 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? 11.254  -12.253 26.412  1.00 68.67 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? 12.204  -13.163 25.680  1.00 65.01 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? 12.097  -14.555 25.824  1.00 58.61 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? 13.225  -12.617 24.892  1.00 57.69 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? 13.042  -15.395 25.223  1.00 52.93 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? 14.171  -13.455 24.289  1.00 53.45 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? 14.088  -14.843 24.468  1.00 54.19 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? 9.335   -12.841 23.575  1.00 73.00 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? 8.657   -13.888 22.810  1.00 72.76 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? 9.735   -14.800 22.244  1.00 72.97 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? 10.546  -14.377 21.421  1.00 71.65 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? 7.763   -13.295 21.707  1.00 70.41 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? 7.011   -14.398 20.970  1.00 64.92 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? 6.728   -12.316 22.285  1.00 65.99 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? 9.754   -16.046 22.716  1.00 70.92 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? 10.816  -16.995 22.360  1.00 70.46 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? 10.732  -17.433 20.892  1.00 71.67 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? 11.751  -17.502 20.209  1.00 68.94 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? 10.732  -18.184 23.315  1.00 66.99 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? 11.950  -19.107 23.202  1.00 60.98 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 11.959  -20.206 24.272  1.00 54.24 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 13.041  -20.800 24.460  1.00 47.37 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 10.901  -20.435 24.897  1.00 49.94 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? 9.500   -17.661 20.411  1.00 74.34 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? 9.203   -18.041 19.038  1.00 73.86 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? 8.054   -17.183 18.512  1.00 74.29 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? 6.919   -17.308 18.969  1.00 71.08 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? 8.851   -19.533 18.999  1.00 70.92 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? 10.046  -20.434 19.261  1.00 66.71 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? 11.120  -20.262 18.729  1.00 59.70 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? 9.873   -21.453 20.074  1.00 60.28 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? 8.344   -16.332 17.540  1.00 77.00 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? 7.361   -15.478 16.888  1.00 77.38 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? 7.182   -15.918 15.429  1.00 78.40 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? 8.023   -15.582 14.590  1.00 76.06 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? 7.809   -14.016 17.025  1.00 75.01 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? 6.794   -13.009 16.460  1.00 72.02 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? 5.497   -12.994 17.268  1.00 68.52 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? 7.401   -11.609 16.496  1.00 67.31 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? 6.110   -16.671 15.102  1.00 78.50 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? 5.859   -17.056 13.722  1.00 77.95 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? 5.430   -15.833 12.909  1.00 79.47 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? 4.483   -15.128 13.267  1.00 77.83 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? 4.790   -18.145 13.792  1.00 75.08 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? 4.023   -17.812 15.070  1.00 73.35 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? 5.087   -17.213 15.980  1.00 76.06 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? 6.126   -15.605 11.805  1.00 82.51 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? 5.821   -14.553 10.831  1.00 83.95 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? 5.513   -15.207 9.491   1.00 84.45 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? 6.201   -16.133 9.066   1.00 83.38 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? 6.965   -13.526 10.731  1.00 83.64 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? 6.701   -12.455 9.678   1.00 76.50 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? 7.160   -12.812 12.074  1.00 76.90 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? 4.464   -14.740 8.838   1.00 84.75 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? 4.122   -15.157 7.487   1.00 84.28 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? 4.531   -14.063 6.502   1.00 85.39 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? 4.093   -12.917 6.613   1.00 84.33 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? 2.628   -15.504 7.403   1.00 81.42 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? 2.272   -16.131 6.048   1.00 75.18 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? 0.798   -16.549 5.909   1.00 73.52 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 0.437   -17.007 4.799   1.00 65.33 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? 0.025   -16.410 6.882   1.00 66.56 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? 5.359   -14.415 5.537   1.00 87.86 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? 5.753   -13.511 4.461   1.00 88.09 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? 4.757   -13.605 3.309   1.00 87.17 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? 4.555   -14.674 2.734   1.00 84.73 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? 7.175   -13.835 3.999   1.00 88.41 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? 8.224   -13.686 5.072   1.00 89.27 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? 8.574   -12.414 5.550   1.00 84.70 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? 8.863   -14.823 5.599   1.00 85.19 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? 9.559   -12.269 6.536   1.00 84.69 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? 9.852   -14.684 6.585   1.00 84.47 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? 10.202  -13.405 7.055   1.00 87.68 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? 4.148   -12.483 2.960   1.00 86.15 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? 3.153   -12.407 1.889   1.00 84.76 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? 3.547   -11.296 0.919   1.00 84.89 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? 3.785   -10.163 1.324   1.00 83.33 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 1.727   -12.219 2.454   1.00 81.96 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 1.384   -13.295 3.513   1.00 75.74 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 0.712   -12.264 1.300   1.00 74.64 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? -0.048  -13.228 4.062   1.00 69.86 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 3.573   -11.601 -0.378  1.00 82.65 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 3.831   -10.591 -1.400  1.00 82.08 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 2.775   -9.485  -1.353  1.00 80.85 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 1.586   -9.750  -1.196  1.00 78.66 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 3.854   -11.235 -2.793  1.00 82.06 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? 5.129   -12.027 -3.114  1.00 80.78 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? 4.944   -12.763 -4.439  1.00 75.50 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? 6.340   -11.100 -3.257  1.00 75.97 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 3.185   -8.248  -1.563  1.00 80.09 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 2.259   -7.102  -1.610  1.00 77.59 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 1.247   -7.180  -2.756  1.00 75.19 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 0.212   -6.518  -2.704  1.00 72.19 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 3.020   -5.784  -1.730  1.00 76.97 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 3.873   -5.811  -2.848  1.00 73.45 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 3.835   -5.496  -0.468  1.00 72.80 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 1.524   -7.999  -3.763  1.00 75.26 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 0.616   -8.304  -4.871  1.00 72.31 68  A 1 
ATOM   546  C C     . THR A 1 68  ? -0.379  -9.418  -4.543  1.00 71.11 68  A 1 
ATOM   547  O O     . THR A 1 68  ? -1.318  -9.629  -5.305  1.00 68.25 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 1.413   -8.694  -6.124  1.00 70.43 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 2.292   -9.752  -5.813  1.00 67.02 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 2.258   -7.535  -6.645  1.00 65.98 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? -0.206  -10.134 -3.431  1.00 71.96 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? -1.100  -11.209 -3.015  1.00 71.41 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? -2.482  -10.649 -2.636  1.00 70.59 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? -2.599  -9.670  -1.897  1.00 68.44 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? -0.462  -11.997 -1.865  1.00 71.38 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? -1.157  -13.325 -1.558  1.00 70.58 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? -2.385  -13.330 -1.348  1.00 68.00 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? -0.463  -14.355 -1.463  1.00 67.37 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? -3.534  -11.295 -3.128  1.00 67.33 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -4.910  -10.894 -2.862  1.00 64.35 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -5.244  -10.850 -1.359  1.00 63.89 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -6.092  -10.065 -0.945  1.00 60.28 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -5.838  -11.857 -3.606  1.00 60.52 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -4.557  -11.639 -0.530  1.00 68.31 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -4.727  -11.648 0.933   1.00 67.01 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -4.342  -10.319 1.588   1.00 66.09 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -4.905  -9.973  2.625   1.00 64.45 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -3.898  -12.788 1.539   1.00 66.10 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -4.405  -14.175 1.107   1.00 64.03 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -3.519  -15.288 1.668   1.00 63.02 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? -2.204  -15.328 1.015   1.00 60.87 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? -1.139  -16.001 1.428   1.00 56.77 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? -1.163  -16.730 2.506   1.00 54.48 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? -0.035  -15.955 0.747   1.00 52.84 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? -3.397  -9.583  1.000   1.00 68.92 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? -2.967  -8.264  1.486   1.00 67.65 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? -3.716  -7.099  0.840   1.00 65.43 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? -3.557  -5.959  1.271   1.00 61.86 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? -1.460  -8.079  1.277   1.00 66.88 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? -0.566  -9.000  2.115   1.00 65.98 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 0.883   -8.552  1.925   1.00 64.00 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? -0.887  -8.942  3.609   1.00 64.09 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? -4.523  -7.363  -0.166  1.00 61.57 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -5.324  -6.344  -0.844  1.00 58.86 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -6.553  -5.976  0.004   1.00 58.25 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -7.694  -6.177  -0.405  1.00 53.86 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -5.674  -6.785  -2.271  1.00 53.89 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? -4.449  -7.027  -3.165  1.00 49.11 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? -4.916  -7.347  -4.580  1.00 46.76 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? -3.812  -7.739  -5.476  1.00 41.89 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? -3.920  -7.988  -6.765  1.00 38.10 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? -5.054  -7.879  -7.396  1.00 36.31 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? -2.882  -8.366  -7.454  1.00 34.21 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -6.326  -5.453  1.199   1.00 55.46 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -7.338  -4.701  1.935   1.00 54.46 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -7.454  -3.332  1.266   1.00 55.39 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -6.506  -2.556  1.205   1.00 52.34 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -7.019  -4.604  3.434   1.00 50.06 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -5.841  -3.873  3.658   1.00 45.87 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -8.593  -3.070  0.677   1.00 54.21 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -8.748  -1.950  -0.241  1.00 52.58 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -8.883  -0.600  0.375   1.00 52.75 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -8.363  0.378   -0.150  1.00 49.43 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -10.003 -2.177  -1.034  1.00 48.12 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -9.597  -2.714  -2.367  1.00 44.13 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -10.847 -2.967  -3.113  1.00 42.50 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -10.481 -3.093  -4.499  1.00 38.13 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -11.009 -3.941  -5.300  1.00 35.73 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -11.847 -4.820  -4.879  1.00 33.18 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -10.725 -3.880  -6.544  1.00 31.29 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -9.757  -0.547  1.338   1.00 52.88 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -10.336 0.705   1.730   1.00 51.91 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -9.642  1.173   2.997   1.00 52.60 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -9.573  0.411   3.959   1.00 48.78 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -11.846 0.540   1.862   1.00 47.82 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -12.502 0.219   0.534   1.00 46.48 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -12.678 1.226   -0.424  1.00 42.59 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -12.910 -1.088  0.234   1.00 44.48 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -13.275 0.941   -1.660  1.00 39.89 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -13.509 -1.377  -1.005  1.00 41.74 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -13.695 -0.357  -1.950  1.00 42.82 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -9.155  2.423   3.033   1.00 51.98 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -8.519  2.966   4.231   1.00 51.16 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -9.387  2.821   5.486   1.00 52.42 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -8.883  2.587   6.573   1.00 50.38 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -8.258  4.437   3.903   1.00 47.81 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -8.147  4.460   2.385   1.00 48.06 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -9.109  3.374   1.940   1.00 51.08 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -10.703 2.876   5.333   1.00 51.82 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -11.650 2.654   6.431   1.00 51.45 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -11.693 1.200   6.896   1.00 52.96 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -11.923 0.930   8.076   1.00 50.34 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -13.045 3.044   5.974   1.00 49.02 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? -13.126 4.519   5.606   1.00 45.66 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? -14.424 4.810   4.884   1.00 40.55 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? -15.348 4.016   4.847   1.00 40.49 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? -14.515 5.949   4.258   1.00 37.73 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -11.463 0.258   5.994   1.00 53.01 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -11.327 -1.144  6.359   1.00 52.36 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -10.062 -1.361  7.194   1.00 52.87 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -10.038 -2.312  7.965   1.00 50.04 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -11.359 -2.073  5.129   1.00 49.90 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -12.744 -2.184  4.468   1.00 45.37 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -12.760 -3.043  3.183   1.00 42.46 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -13.866 -3.337  2.667   1.00 39.51 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -11.692 -3.395  2.642   1.00 42.12 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? -9.056  -0.479  7.157   1.00 50.50 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? -7.867  -0.586  8.010   1.00 50.61 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? -8.232  -0.651  9.495   1.00 51.79 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? -7.631  -1.423  10.241  1.00 48.80 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? -6.903  0.590   7.790   1.00 47.17 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? -6.236  0.553   6.416   1.00 42.76 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? -5.203  1.658   6.246   1.00 39.76 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? -5.316  2.752   6.757   1.00 37.82 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? -4.148  1.404   5.506   1.00 36.15 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? -9.247  0.092   9.931   1.00 48.96 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? -9.690  0.060   11.324  1.00 48.77 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? -10.446 -1.223  11.672  1.00 50.17 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? -10.238 -1.802  12.741  1.00 48.50 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? -10.533 1.303   11.607  1.00 45.32 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? -9.763  2.585   11.397  1.00 42.72 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? -8.546  2.790   12.065  1.00 39.57 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? -10.234 3.574   10.512  1.00 38.76 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? -7.824  3.976   11.883  1.00 35.13 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? -9.523  4.764   10.326  1.00 35.86 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? -8.320  4.969   11.022  1.00 36.13 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? -7.632  6.150   10.884  1.00 32.52 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? -11.283 -1.712  10.763  1.00 48.09 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? -12.026 -2.965  10.943  1.00 47.78 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? -11.137 -4.206  10.784  1.00 49.75 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? -11.326 -5.210  11.470  1.00 47.44 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? -13.181 -2.985  9.928   1.00 43.50 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? -14.394 -2.156  10.390  1.00 39.94 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? -15.267 -1.779  9.199   1.00 36.79 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? -15.251 -2.960  11.374  1.00 37.79 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? -10.161 -4.131  9.877   1.00 50.07 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? -9.277  -5.224  9.493   1.00 50.75 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? -7.821  -4.954  9.878   1.00 52.94 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? -6.904  -5.414  9.203   1.00 50.83 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? -9.438  -5.521  8.001   1.00 47.49 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? -10.842 -5.879  7.581   1.00 44.66 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? -11.297 -7.192  7.711   1.00 41.20 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? -11.691 -4.914  7.034   1.00 41.09 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? -12.584 -7.541  7.274   1.00 36.71 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? -12.983 -5.259  6.598   1.00 37.59 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? -13.429 -6.578  6.711   1.00 37.34 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? -7.588  -4.233  10.979  1.00 56.53 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? -6.239  -3.889  11.452  1.00 56.39 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? -5.312  -5.102  11.559  1.00 57.80 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? -4.115  -4.987  11.290  1.00 55.89 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? -6.355  -3.207  12.805  1.00 53.13 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? -6.850  -4.086  13.912  1.00 50.83 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? -8.146  -4.329  14.186  1.00 46.57 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? -6.074  -4.850  14.887  1.00 47.94 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? -8.239  -5.194  15.275  1.00 43.94 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? -6.986  -5.528  15.739  1.00 45.59 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? -4.702  -5.008  15.135  1.00 44.49 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? -6.552  -6.338  16.812  1.00 41.83 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? -4.267  -5.815  16.204  1.00 41.03 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? -5.184  -6.468  17.032  1.00 40.25 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? -5.848  -6.276  11.898  1.00 56.22 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -5.091  -7.528  11.990  1.00 55.64 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -4.623  -8.054  10.627  1.00 58.01 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -3.700  -8.851  10.582  1.00 56.18 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -5.937  -8.574  12.728  1.00 51.92 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? -7.249  -8.896  12.044  1.00 49.18 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -8.420  -8.188  12.377  1.00 44.86 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? -7.305  -9.906  11.067  1.00 44.25 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? -9.628  -8.483  11.737  1.00 39.24 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? -8.509  -10.205 10.418  1.00 40.45 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? -9.671  -9.492  10.752  1.00 40.75 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -5.222  -7.617  9.520   1.00 61.01 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -4.789  -7.967  8.155   1.00 61.28 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -3.681  -7.062  7.639   1.00 64.61 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -3.002  -7.426  6.685   1.00 62.70 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -5.960  -7.890  7.166   1.00 56.07 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -7.076  -8.886  7.479   1.00 49.24 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -8.104  -8.808  6.355   1.00 45.82 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -9.187  -9.778  6.542   1.00 40.97 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -10.119 -10.065 5.657   1.00 36.27 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -10.191 -9.459  4.508   1.00 33.89 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -10.999 -10.981 5.918   1.00 32.06 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -3.537  -5.887  8.211   1.00 70.66 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? -2.479  -4.979  7.803   1.00 72.03 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? -1.116  -5.579  8.177   1.00 75.76 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? -0.939  -6.052  9.308   1.00 75.60 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? -2.665  -3.603  8.448   1.00 68.39 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? -3.767  -2.744  7.806   1.00 62.05 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? -3.206  -1.691  6.829   1.00 58.83 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? -3.758  -1.564  5.711   1.00 53.28 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? -2.202  -1.035  7.165   1.00 51.60 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? -0.140  -5.533  7.263   1.00 77.72 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 1.205   -5.996  7.564   1.00 80.16 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? 1.795   -5.268  8.774   1.00 82.72 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? 1.617   -4.066  8.954   1.00 81.89 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? 2.024   -5.758  6.295   1.00 77.43 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 0.972   -5.734  5.193   1.00 75.90 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? -0.235  -5.124  5.872   1.00 78.18 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? 2.534   -6.006  9.597   1.00 83.41 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? 3.286   -5.454  10.723  1.00 84.97 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? 4.666   -4.949  10.296  1.00 87.21 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? 5.246   -4.096  10.963  1.00 85.28 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? 3.409   -6.516  11.815  1.00 82.61 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? 2.109   -6.812  12.525  1.00 81.49 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? 1.823   -6.197  13.760  1.00 75.83 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? 1.171   -7.696  11.964  1.00 75.68 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? 0.625   -6.466  14.431  1.00 72.78 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -0.039  -7.966  12.622  1.00 72.51 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -0.307  -7.351  13.860  1.00 74.11 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -1.489  -7.617  14.508  1.00 70.91 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? 5.158   -5.459  9.177   1.00 88.42 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? 6.397   -5.038  8.546   1.00 89.16 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? 6.243   -5.084  7.025   1.00 89.60 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? 5.503   -5.914  6.494   1.00 87.94 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? 7.531   -5.957  9.025   1.00 88.53 90  A 1 
ATOM   756  N N     . THR A 1 91  ? 6.961   -4.228  6.318   1.00 89.74 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? 7.122   -4.307  4.863   1.00 89.80 91  A 1 
ATOM   758  C C     . THR A 1 91  ? 8.599   -4.441  4.528   1.00 91.44 91  A 1 
ATOM   759  O O     . THR A 1 91  ? 9.391   -3.543  4.802   1.00 91.19 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? 6.493   -3.100  4.156   1.00 87.51 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? 5.123   -3.021  4.484   1.00 81.34 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? 6.576   -3.213  2.634   1.00 78.99 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? 8.961   -5.563  3.932   1.00 91.53 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? 10.314  -5.855  3.464   1.00 92.30 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? 10.382  -5.476  1.990   1.00 91.94 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? 9.655   -6.033  1.171   1.00 90.46 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? 10.664  -7.341  3.691   1.00 92.56 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? 10.503  -7.720  5.182   1.00 90.93 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? 12.095  -7.615  3.197   1.00 90.62 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? 10.717  -9.205  5.473   1.00 87.50 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? 11.243  -4.531  1.645   1.00 91.91 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? 11.442  -4.089  0.263   1.00 91.55 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? 12.663  -4.809  -0.297  1.00 92.16 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? 13.787  -4.508  0.096   1.00 91.58 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? 11.579  -2.557  0.184   1.00 90.56 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? 11.660  -2.097  -1.273  1.00 86.38 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? 10.390  -1.841  0.837   1.00 86.11 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? 12.444  -5.758  -1.201  1.00 91.18 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? 13.512  -6.521  -1.845  1.00 91.03 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? 14.000  -5.807  -3.101  1.00 90.16 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? 13.228  -5.558  -4.029  1.00 88.14 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? 13.030  -7.934  -2.204  1.00 90.64 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? 12.708  -8.852  -1.016  1.00 87.68 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? 12.219  -10.194 -1.555  1.00 82.13 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? 13.933  -9.116  -0.144  1.00 82.20 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? 15.294  -5.514  -3.150  1.00 90.89 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? 15.911  -4.843  -4.298  1.00 90.76 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? 17.254  -5.465  -4.659  1.00 90.91 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? 17.984  -5.950  -3.802  1.00 90.10 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? 16.078  -3.329  -4.077  1.00 89.67 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? 14.719  -2.660  -3.858  1.00 79.12 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? 16.988  -2.959  -2.902  1.00 80.39 95  A 1 
ATOM   793  N N     . THR A 1 96  ? 17.600  -5.386  -5.939  1.00 90.02 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? 18.963  -5.626  -6.423  1.00 89.27 96  A 1 
ATOM   795  C C     . THR A 1 96  ? 19.315  -4.570  -7.457  1.00 88.18 96  A 1 
ATOM   796  O O     . THR A 1 96  ? 18.436  -4.084  -8.167  1.00 85.37 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? 19.124  -7.049  -6.968  1.00 88.25 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? 20.489  -7.332  -7.163  1.00 79.32 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? 18.403  -7.304  -8.291  1.00 79.67 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? 20.574  -4.166  -7.506  1.00 88.53 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? 21.076  -3.242  -8.518  1.00 88.58 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? 22.604  -3.326  -8.541  1.00 88.99 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? 23.239  -3.296  -7.489  1.00 87.84 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? 20.605  -1.824  -8.175  1.00 86.78 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? 21.054  -0.646  -9.479  1.00 84.15 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? 23.186  -3.386  -9.737  1.00 88.11 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? 24.643  -3.453  -9.926  1.00 87.58 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? 25.198  -2.209  -10.629 1.00 87.90 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? 26.412  -2.049  -10.764 1.00 84.51 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? 25.013  -4.740  -10.677 1.00 84.74 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? 24.634  -5.996  -9.877  1.00 79.12 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? 25.079  -7.312  -10.528 1.00 76.85 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? 24.782  -8.372  -9.921  1.00 70.66 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? 25.720  -7.275  -11.603 1.00 72.15 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? 24.308  -1.296  -11.037 1.00 87.14 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? 24.650  -0.070  -11.748 1.00 87.32 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? 24.250  1.171   -10.932 1.00 88.13 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? 23.114  1.340   -10.482 1.00 86.88 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? 24.021  -0.101  -13.149 1.00 84.72 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? 24.522  1.077   -13.982 1.00 80.03 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? 24.231  2.224   -13.586 1.00 72.67 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? 25.255  0.840   -14.958 1.00 72.43 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? 25.208  2.059   -10.719 1.00 89.23 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? 25.009  3.251   -9.897  1.00 89.77 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? 24.100  4.289   -10.568 1.00 90.14 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? 23.431  5.057   -9.866  1.00 88.84 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? 26.388  3.842   -9.562  1.00 88.81 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? 26.333  4.954   -8.495  1.00 83.24 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? 25.991  4.404   -7.110  1.00 77.21 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? 27.685  5.656   -8.396  1.00 78.03 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? 24.100  4.353   -11.898 1.00 87.11 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? 23.274  5.304   -12.637 1.00 86.01 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? 21.839  4.795   -12.753 1.00 86.01 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? 20.899  5.568   -12.541 1.00 84.41 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? 23.913  5.634   -13.994 1.00 85.22 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? 25.178  6.498   -13.843 1.00 77.81 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? 25.276  7.261   -12.835 1.00 69.39 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? 26.038  6.430   -14.740 1.00 68.21 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? 21.655  3.482   -12.934 1.00 85.16 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? 20.355  2.835   -12.792 1.00 83.43 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? 19.782  3.061   -11.384 1.00 83.00 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? 18.633  3.486   -11.237 1.00 80.80 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? 20.491  1.338   -13.086 1.00 80.96 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? 19.114  0.666   -13.132 1.00 73.28 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? 19.167  -0.858  -13.257 1.00 70.57 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? 18.061  -1.449  -13.276 1.00 63.53 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? 20.278  -1.423  -13.282 1.00 65.43 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? 20.595  2.891   -10.345 1.00 87.75 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? 20.165  3.181   -8.980  1.00 88.31 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? 19.679  4.629   -8.826  1.00 87.64 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? 18.587  4.870   -8.312  1.00 87.24 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? 21.296  2.882   -7.988  1.00 89.42 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? 20.945  3.292   -6.571  1.00 90.10 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? 21.433  4.500   -6.038  1.00 87.37 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? 20.053  2.517   -5.814  1.00 88.12 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? 21.029  4.929   -4.766  1.00 88.56 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? 19.643  2.943   -4.541  1.00 88.47 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? 20.129  4.150   -4.020  1.00 90.38 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? 20.461  5.600   -9.291  1.00 87.64 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? 20.121  7.025   -9.140  1.00 86.42 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? 18.876  7.426   -9.925  1.00 84.75 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? 18.078  8.209   -9.413  1.00 83.25 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? 21.284  7.894   -9.619  1.00 86.03 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? 22.493  7.908   -8.674  1.00 76.47 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? 23.639  8.580   -9.436  1.00 73.43 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? 24.999  8.414   -8.783  1.00 64.08 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? 26.065  8.684   -9.792  1.00 56.77 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? 18.742  6.928   -11.152 1.00 82.43 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? 17.759  7.426   -12.111 1.00 79.29 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? 16.459  6.617   -12.109 1.00 77.75 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? 15.410  7.169   -12.433 1.00 75.16 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? 18.415  7.460   -13.503 1.00 77.83 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? 19.608  8.410   -13.559 1.00 74.66 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? 19.640  9.457   -12.936 1.00 67.67 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? 20.629  8.057   -14.312 1.00 67.61 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? 16.514  5.336   -11.736 1.00 79.66 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? 15.371  4.421   -11.800 1.00 77.42 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? 15.023  3.895   -10.406 1.00 78.42 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? 13.932  4.154   -9.898  1.00 76.96 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? 15.621  3.286   -12.826 1.00 74.27 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? 16.004  3.864   -14.215 1.00 67.49 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? 14.380  2.385   -12.918 1.00 66.98 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? 16.346  2.806   -15.271 1.00 61.63 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? 15.944  3.174   -9.759  1.00 81.71 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? 15.634  2.463   -8.521  1.00 82.88 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? 15.375  3.413   -7.348  1.00 82.63 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? 14.392  3.244   -6.627  1.00 82.36 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? 16.758  1.456   -8.227  1.00 83.78 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? 16.479  0.550   -7.016  1.00 81.25 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? 15.236  -0.317  -7.221  1.00 77.77 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? 17.676  -0.365  -6.776  1.00 78.29 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? 16.197  4.446   -7.165  1.00 84.63 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? 16.036  5.399   -6.061  1.00 84.94 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? 14.691  6.141   -6.089  1.00 83.77 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? 14.031  6.175   -5.045  1.00 83.31 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? 17.257  6.336   -5.994  1.00 86.07 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? 17.084  7.477   -4.983  1.00 86.78 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? 18.356  8.329   -4.967  1.00 85.50 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? 18.220  9.480   -3.972  1.00 80.72 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? 19.528  10.122  -3.709  1.00 76.43 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? 14.242  6.715   -7.227  1.00 80.32 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? 12.904  7.314   -7.312  1.00 77.39 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? 11.793  6.313   -6.985  1.00 77.48 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? 10.828  6.650   -6.299  1.00 76.09 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? 12.780  7.834   -8.745  1.00 76.00 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? 14.222  8.088   -9.166  1.00 74.41 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? 14.980  6.969   -8.451  1.00 76.80 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? 11.973  5.066   -7.426  1.00 77.25 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? 11.049  3.962   -7.203  1.00 75.81 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? 10.911  3.588   -5.732  1.00 77.97 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? 9.802   3.503   -5.210  1.00 77.12 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? 11.595  2.783   -7.999  1.00 72.33 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? 10.501  2.003   -8.655  1.00 62.54 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? 11.046  1.198   -9.819  1.00 58.96 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? 9.988   0.327   -10.184 1.00 52.40 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? 10.049  -0.968  -10.176 1.00 47.01 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? 11.126  -1.617  -10.481 1.00 42.99 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? 9.015   -1.628  -9.757  1.00 40.79 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? 12.045  3.408   -5.076  1.00 81.63 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? 12.095  3.122   -3.646  1.00 83.23 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? 11.500  4.270   -2.836  1.00 82.40 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? 10.704  4.021   -1.939  1.00 81.94 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? 13.538  2.846   -3.225  1.00 85.50 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? 14.110  1.523   -3.759  1.00 86.07 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? 15.588  1.437   -3.384  1.00 81.88 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? 13.378  0.313   -3.183  1.00 82.10 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? 11.798  5.522   -3.199  1.00 82.24 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? 11.181  6.689   -2.556  1.00 81.00 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? 9.662   6.644   -2.643  1.00 79.69 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? 9.007   6.909   -1.648  1.00 78.37 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? 11.697  7.996   -3.149  1.00 81.00 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? 13.099  8.324   -2.631  1.00 77.02 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? 13.518  9.704   -3.128  1.00 72.70 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? 14.836  10.095  -2.468  1.00 65.14 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? 15.106  11.546  -2.636  1.00 59.12 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? 9.118   6.264   -3.795  1.00 77.23 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? 7.677   6.108   -3.962  1.00 74.29 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? 7.089   5.031   -3.046  1.00 74.91 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? 6.058   5.242   -2.419  1.00 73.26 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? 7.387   5.743   -5.420  1.00 70.56 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? 5.886   5.870   -5.721  1.00 62.93 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? 5.609   7.290   -6.160  1.00 56.98 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 5.462   4.855   -6.781  1.00 56.20 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? 7.746   3.871   -2.980  1.00 75.97 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? 7.299   2.731   -2.171  1.00 75.60 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? 7.258   3.101   -0.687  1.00 75.29 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? 6.308   2.751   0.011   1.00 74.72 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? 8.210   1.512   -2.436  1.00 76.18 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? 8.001   0.987   -3.876  1.00 74.76 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? 7.950   0.381   -1.426  1.00 75.05 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? 9.124   0.071   -4.370  1.00 71.67 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? 8.272   3.826   -0.220  1.00 80.39 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? 8.442   4.172   1.196   1.00 79.12 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? 7.800   5.506   1.588   1.00 76.03 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? 7.826   5.858   2.758   1.00 72.30 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? 9.915   4.099   1.629   1.00 80.62 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? 10.551  2.764   1.203   1.00 76.13 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? 10.757  5.269   1.101   1.00 77.32 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 7.212   6.231   0.633   1.00 73.67 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 6.534   7.512   0.900   1.00 69.93 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 5.339   7.380   1.845   1.00 68.44 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 4.899   8.379   2.411   1.00 62.96 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 6.068   8.143   -0.421  1.00 64.64 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 6.974   9.306   -0.839  1.00 57.41 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 6.643   9.860   -2.222  1.00 53.12 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 5.706   9.468   -2.897  1.00 48.02 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 7.403   10.814  -2.703  1.00 45.35 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 4.806   6.169   2.009   1.00 66.50 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 3.742   5.946   2.971   1.00 63.79 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 4.341   5.756   4.377   1.00 64.75 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 4.568   4.631   4.818   1.00 59.77 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 2.844   4.785   2.498   1.00 57.54 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 1.576   4.722   3.333   1.00 51.58 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 1.400   5.434   4.292   1.00 46.48 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 0.634   3.881   2.975   1.00 45.60 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 4.550   6.870   5.075   1.00 63.32 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 5.073   6.918   6.452   1.00 62.45 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 4.228   6.120   7.462   1.00 66.90 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? 4.665   5.860   8.586   1.00 62.72 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? 5.140   8.384   6.922   1.00 53.65 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? 6.291   9.200   6.328   1.00 46.52 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? 7.292   8.587   5.893   1.00 41.16 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? 6.181   10.443  6.358   1.00 40.45 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 3.025   5.706   7.080   1.00 70.89 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 2.156   4.908   7.945   1.00 70.98 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 2.611   3.454   8.080   1.00 74.25 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 2.221   2.777   9.032   1.00 71.25 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 0.704   4.944   7.468   1.00 65.12 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 0.185   6.356   7.233   1.00 56.90 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? -1.338  6.411   7.256   1.00 51.61 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? -1.849  7.373   7.870   1.00 45.74 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? -1.967  5.470   6.727   1.00 44.36 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 3.432   2.968   7.151   1.00 77.50 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? 3.896   1.585   7.127   1.00 78.93 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? 5.324   1.482   7.641   1.00 82.91 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? 6.223   2.190   7.199   1.00 81.69 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? 3.753   0.994   5.721   1.00 74.31 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? 2.265   0.861   5.352   1.00 66.25 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? 2.095   0.200   3.994   1.00 63.22 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? 0.663   -0.023  3.715   1.00 56.69 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? 0.158   -0.681  2.700   1.00 51.11 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? 0.915   -1.149  1.750   1.00 48.79 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? -1.127  -0.884  2.637   1.00 45.14 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? 5.522   0.536   8.526   1.00 86.19 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? 6.850   0.146   8.968   1.00 88.36 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? 7.556   -0.644  7.869   1.00 90.06 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? 7.058   -1.668  7.404   1.00 88.58 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? 6.726   -0.669  10.258  1.00 87.05 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? 6.357   0.220   11.457  1.00 81.90 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? 7.482   1.217   11.758  1.00 83.76 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? 7.240   2.405   12.047  1.00 77.08 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? 8.658   0.798   11.668  1.00 78.59 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? 8.710   -0.169  7.436   1.00 90.70 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? 9.452   -0.761  6.326   1.00 91.86 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? 10.960  -0.759  6.565   1.00 92.81 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? 11.502  0.068   7.305   1.00 91.76 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? 9.089   -0.036  5.018   1.00 90.94 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? 9.453   1.420   5.008   1.00 90.96 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? 8.638   2.428   5.395   1.00 88.18 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? 10.729  2.042   4.650   1.00 90.04 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? 9.320   3.635   5.310   1.00 87.42 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? 10.607  3.441   4.867   1.00 89.06 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? 11.966  1.553   4.182   1.00 87.66 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? 11.688  4.333   4.646   1.00 87.35 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? 13.042  2.441   3.956   1.00 85.50 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? 12.903  3.811   4.193   1.00 85.45 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? 11.629  -1.670  5.877   1.00 92.69 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? 13.077  -1.669  5.681   1.00 93.64 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? 13.421  -2.311  4.336   1.00 94.13 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? 12.573  -2.938  3.697   1.00 93.15 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? 13.779  -2.360  6.860   1.00 92.82 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? 13.520  -3.849  6.949   1.00 93.11 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? 12.361  -4.331  7.590   1.00 89.59 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? 14.451  -4.759  6.417   1.00 89.55 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? 12.137  -5.707  7.700   1.00 88.99 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? 14.235  -6.140  6.525   1.00 88.87 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? 13.078  -6.614  7.172   1.00 90.72 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? 14.645  -2.121  3.884   1.00 93.85 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? 15.111  -2.589  2.579   1.00 94.01 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? 16.078  -3.755  2.786   1.00 94.05 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? 17.038  -3.643  3.544   1.00 92.95 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? 15.743  -1.435  1.775   1.00 93.45 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? 14.711  -0.300  1.528   1.00 90.99 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? 16.304  -1.957  0.440   1.00 90.74 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? 15.304  0.978   0.926   1.00 87.59 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? 15.855  -4.844  2.063   1.00 94.19 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? 16.826  -5.927  1.895   1.00 94.05 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? 17.425  -5.799  0.502   1.00 93.94 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? 16.764  -6.027  -0.511  1.00 92.80 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? 16.198  -7.313  2.123   1.00 93.44 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? 17.233  -8.425  1.917   1.00 89.26 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? 15.631  -7.444  3.538   1.00 89.44 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? 18.686  -5.407  0.454   1.00 94.30 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? 19.458  -5.368  -0.774  1.00 94.15 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? 20.062  -6.747  -1.033  1.00 93.94 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? 20.904  -7.216  -0.267  1.00 92.92 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? 20.518  -4.272  -0.675  1.00 93.61 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? 21.331  -4.139  -1.943  1.00 93.36 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? 22.493  -4.908  -2.129  1.00 89.34 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? 20.904  -3.276  -2.968  1.00 89.44 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? 23.220  -4.816  -3.328  1.00 88.73 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? 21.627  -3.178  -4.166  1.00 88.00 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? 22.786  -3.950  -4.344  1.00 90.15 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? 19.655  -7.387  -2.127  1.00 92.66 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? 20.158  -8.702  -2.526  1.00 92.35 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? 21.312  -8.522  -3.506  1.00 92.06 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? 21.139  -8.016  -4.617  1.00 90.60 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? 19.033  -9.584  -3.094  1.00 91.59 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? 19.551  -10.986 -3.421  1.00 86.70 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? 17.871  -9.726  -2.096  1.00 87.49 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? 22.499  -8.936  -3.100  1.00 91.38 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? 23.687  -8.993  -3.947  1.00 90.42 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? 23.709  -10.317 -4.701  1.00 89.88 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? 23.800  -11.383 -4.093  1.00 88.05 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? 24.946  -8.840  -3.092  1.00 89.04 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? 26.121  -9.018  -3.864  1.00 79.14 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? 23.689  -10.240 -6.028  1.00 87.92 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? 23.881  -11.391 -6.927  1.00 86.42 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? 25.304  -11.462 -7.497  1.00 86.15 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? 25.611  -12.370 -8.262  1.00 81.17 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? 22.843  -11.353 -8.059  1.00 83.29 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? 21.395  -11.532 -7.570  1.00 79.76 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? 20.443  -11.600 -8.772  1.00 75.95 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? 19.008  -11.862 -8.322  1.00 68.83 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? 18.058  -11.929 -9.461  1.00 62.41 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? 26.149  -10.502 -7.166  1.00 85.30 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? 27.507  -10.436 -7.689  1.00 84.54 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? 28.319  -11.641 -7.206  1.00 84.82 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? 28.467  -11.858 -6.004  1.00 82.18 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? 28.152  -9.114  -7.275  1.00 82.05 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? 28.865  -12.392 -8.156  1.00 84.65 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? 29.721  -13.519 -7.808  1.00 84.73 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? 31.025  -13.013 -7.166  1.00 85.39 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? 31.619  -12.068 -7.696  1.00 82.62 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? 29.989  -14.373 -9.055  1.00 81.47 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? 30.497  -15.742 -8.700  1.00 77.81 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? 31.792  -16.088 -8.420  1.00 68.61 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? 29.747  -16.881 -8.518  1.00 68.73 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? 31.829  -17.387 -8.077  1.00 68.43 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? 30.603  -17.900 -8.129  1.00 70.26 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? 31.517  -13.636 -6.093  1.00 83.65 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? 32.742  -13.190 -5.407  1.00 82.51 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? 33.975  -13.082 -6.313  1.00 84.17 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? 34.849  -12.254 -6.070  1.00 80.09 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? 32.981  -14.219 -4.297  1.00 79.49 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? 31.592  -14.766 -4.002  1.00 77.39 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? 30.901  -14.730 -5.360  1.00 80.77 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? 34.031  -13.886 -7.378  1.00 85.18 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? 35.114  -13.839 -8.368  1.00 85.17 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? 35.044  -12.642 -9.324  1.00 86.19 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? 35.999  -12.394 -10.057 1.00 82.72 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? 35.121  -15.130 -9.192  1.00 83.14 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? 33.956  -15.208 -9.992  1.00 74.88 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? 33.918  -11.914 -9.366  1.00 85.77 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? 33.752  -10.748 -10.225 1.00 86.51 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? 34.004  -9.464  -9.423  1.00 86.84 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? 33.090  -8.829  -8.893  1.00 84.23 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? 32.390  -10.798 -10.926 1.00 83.35 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? 32.252  -9.718  -11.992 1.00 81.50 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? 32.968  -8.727  -12.039 1.00 74.58 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? 31.303  -9.885  -12.892 1.00 74.99 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? 35.264  -9.060  -9.380  1.00 87.16 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? 35.711  -7.873  -8.648  1.00 87.50 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? 34.966  -6.595  -9.035  1.00 88.54 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? 34.683  -5.742  -8.183  1.00 86.57 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? 37.203  -7.635  -8.929  1.00 85.37 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? 38.157  -8.407  -8.024  1.00 77.09 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? 37.685  -9.017  -7.048  1.00 69.12 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? 39.373  -8.259  -8.277  1.00 68.71 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? 34.652  -6.433  -10.328 1.00 89.44 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? 33.988  -5.226  -10.807 1.00 89.19 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? 32.523  -5.188  -10.364 1.00 89.64 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? 32.078  -4.167  -9.830  1.00 87.55 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? 34.148  -5.108  -12.333 1.00 87.33 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? 33.604  -3.772  -12.874 1.00 78.27 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? 34.297  -2.545  -12.262 1.00 70.85 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? 35.480  -2.531  -11.969 1.00 64.24 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? 33.573  -1.477  -12.032 1.00 59.79 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? 31.798  -6.297  -10.509 1.00 88.70 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? 30.424  -6.418  -10.028 1.00 87.93 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? 30.357  -6.240  -8.504  1.00 88.98 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? 29.563  -5.444  -8.003  1.00 87.95 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? 29.861  -7.770  -10.469 1.00 85.84 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? 31.276  -6.862  -7.769  1.00 89.45 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? 31.355  -6.735  -6.305  1.00 88.78 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? 31.621  -5.290  -5.863  1.00 89.86 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? 31.004  -4.794  -4.916  1.00 88.83 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? 32.447  -7.658  -5.743  1.00 87.02 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? 32.240  -8.976  -6.176  1.00 75.54 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? 32.431  -7.708  -4.216  1.00 72.37 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? 32.505  -4.564  -6.564  1.00 90.54 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? 32.754  -3.134  -6.304  1.00 91.02 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? 31.530  -2.270  -6.611  1.00 91.68 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? 31.246  -1.344  -5.846  1.00 91.00 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? 33.954  -2.640  -7.122  1.00 90.03 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? 35.294  -3.060  -6.501  1.00 79.11 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? 36.450  -2.717  -7.448  1.00 75.93 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? 37.763  -3.238  -6.867  1.00 65.17 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? 38.871  -3.210  -7.861  1.00 56.92 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? 30.825  -2.552  -7.703  1.00 91.91 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? 29.622  -1.814  -8.078  1.00 91.70 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? 28.508  -2.025  -7.053  1.00 92.67 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? 27.973  -1.044  -6.537  1.00 91.56 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? 29.193  -2.211  -9.497  1.00 90.06 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? 30.091  -1.625  -10.576 1.00 86.09 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? 30.938  -0.769  -10.346 1.00 75.77 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? 29.890  -2.062  -11.805 1.00 75.02 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? 28.253  -3.271  -6.658  1.00 92.54 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? 27.288  -3.622  -5.607  1.00 92.39 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? 27.602  -2.894  -4.298  1.00 92.96 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? 26.712  -2.282  -3.714  1.00 92.20 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? 27.257  -5.145  -5.411  1.00 90.64 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? 26.540  -5.566  -4.130  1.00 82.95 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? 26.547  -5.808  -6.591  1.00 82.93 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? 28.869  -2.870  -3.863  1.00 92.25 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? 29.272  -2.130  -2.653  1.00 92.14 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? 28.972  -0.633  -2.758  1.00 93.01 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? 28.482  -0.037  -1.801  1.00 92.17 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? 30.760  -2.351  -2.344  1.00 90.58 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? 31.020  -3.724  -1.710  1.00 79.67 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? 32.515  -3.913  -1.405  1.00 75.43 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? 32.734  -5.283  -0.758  1.00 63.64 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? 34.148  -5.517  -0.350  1.00 55.66 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? 29.238  -0.010  -3.920  1.00 93.34 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? 28.944  1.415   -4.142  1.00 93.73 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? 27.443  1.697   -4.139  1.00 94.27 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? 27.020  2.701   -3.569  1.00 93.24 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? 29.535  1.884   -5.474  1.00 92.90 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? 31.066  2.022   -5.453  1.00 84.06 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? 31.539  2.357   -6.868  1.00 81.54 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? 33.059  2.476   -6.943  1.00 71.00 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? 33.507  2.685   -8.343  1.00 62.69 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? 26.660  0.835   -4.780  1.00 94.15 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? 25.199  0.962   -4.823  1.00 93.99 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? 24.616  0.801   -3.424  1.00 94.48 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? 23.845  1.660   -3.002  1.00 94.00 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? 24.575  -0.039  -5.811  1.00 93.12 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? 23.045  -0.022  -5.733  1.00 87.51 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? 24.964  0.316   -7.253  1.00 87.91 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? 25.035  -0.218  -2.682  1.00 94.20 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? 24.564  -0.469  -1.320  1.00 94.17 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? 24.905  0.680   -0.364  1.00 94.29 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? 24.014  1.205   0.298   1.00 93.84 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? 25.121  -1.803  -0.817  1.00 93.70 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? 24.609  -2.149  0.566   1.00 93.62 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? 25.455  -2.055  1.686   1.00 90.23 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? 23.256  -2.492  0.746   1.00 90.47 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? 24.951  -2.280  2.975   1.00 90.24 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? 22.739  -2.712  2.036   1.00 89.50 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? 23.590  -2.590  3.150   1.00 91.51 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? 23.079  -2.741  4.409   1.00 90.07 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? 26.146  1.168   -0.382  1.00 94.40 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? 26.531  2.324   0.433   1.00 94.16 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? 25.673  3.565   0.130   1.00 94.31 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? 25.309  4.330   1.023   1.00 93.38 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? 28.016  2.610   0.183   1.00 94.02 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? 25.319  3.763   -1.139  1.00 94.90 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? 24.456  4.873   -1.539  1.00 94.57 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? 23.000  4.661   -1.122  1.00 94.75 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? 22.335  5.624   -0.742  1.00 93.56 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? 24.619  5.110   -3.038  1.00 93.75 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? 24.001  6.455   -3.424  1.00 82.35 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? 24.762  7.067   -4.595  1.00 77.41 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? 24.252  8.488   -4.805  1.00 69.64 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? 25.233  9.295   -5.558  1.00 60.25 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? 22.527  3.418   -1.172  1.00 94.25 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? 21.214  3.026   -0.668  1.00 94.02 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? 21.097  3.326   0.831   1.00 94.23 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? 20.138  3.975   1.240   1.00 93.05 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? 21.002  1.535   -0.980  1.00 93.48 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? 19.623  0.986   -0.568  1.00 92.21 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? 18.556  1.401   -1.565  1.00 85.47 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? 19.673  -0.538  -0.523  1.00 85.28 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? 22.085  2.950   1.627   1.00 94.32 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? 22.112  3.235   3.068   1.00 93.55 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? 22.079  4.738   3.355   1.00 93.11 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? 21.285  5.201   4.172   1.00 91.49 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? 23.361  2.626   3.714   1.00 92.39 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? 23.280  1.105   3.818   1.00 86.58 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? 24.510  0.537   4.529   1.00 85.12 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? 24.320  -0.205  5.509   1.00 76.85 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? 25.641  0.833   4.070   1.00 78.46 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? 22.876  5.530   2.633   1.00 94.32 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? 22.878  6.996   2.777   1.00 93.66 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? 21.517  7.605   2.424   1.00 93.28 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? 21.091  8.572   3.057   1.00 91.20 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? 23.999  7.614   1.926   1.00 92.91 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? 23.916  9.141   1.830   1.00 85.00 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? 25.373  7.281   2.520   1.00 85.13 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? 20.839  7.071   1.415   1.00 93.31 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? 19.588  7.641   0.915   1.00 92.51 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? 18.343  7.221   1.721   1.00 92.27 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? 17.374  7.983   1.761   1.00 90.01 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? 19.429  7.267   -0.568  1.00 91.74 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? 20.269  8.111   -1.538  1.00 89.48 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? 20.511  9.315   -1.286  1.00 83.19 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? 20.479  7.688   -2.700  1.00 82.68 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? 18.348  6.028   2.332   1.00 92.68 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? 17.158  5.435   2.965   1.00 92.11 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? 17.307  5.138   4.463   1.00 91.41 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? 16.293  5.129   5.175   1.00 86.87 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? 16.738  4.182   2.190   1.00 91.17 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? 16.237  4.479   0.793   1.00 91.51 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? 14.906  4.883   0.589   1.00 86.48 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? 17.107  4.400   -0.307  1.00 86.63 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? 14.455  5.210   -0.694  1.00 85.60 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? 16.662  4.731   -1.600  1.00 85.71 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? 15.336  5.141   -1.789  1.00 89.10 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? 18.517  4.918   4.959   1.00 90.90 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? 18.765  4.857   6.394   1.00 89.22 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? 18.845  6.263   6.985   1.00 88.18 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? 19.109  7.254   6.307   1.00 83.43 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? 20.017  4.042   6.741   1.00 87.43 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? 19.824  2.693   6.367   1.00 79.81 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? 18.588  6.350   8.290   1.00 87.60 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? 18.746  7.588   9.044   1.00 85.85 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? 19.699  7.363   10.211  1.00 85.67 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? 19.897  6.239   10.656  1.00 81.11 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? 17.379  8.101   9.510   1.00 81.92 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? 16.896  7.363   10.616  1.00 74.68 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? 20.236  8.452   10.781  1.00 84.29 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? 21.090  8.361   11.980  1.00 83.17 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? 20.410  7.688   13.180  1.00 84.35 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? 21.095  7.253   14.090  1.00 80.65 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? 21.556  9.758   12.414  1.00 81.01 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? 22.545  10.393  11.432  1.00 72.21 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? 23.104  11.690  12.028  1.00 63.81 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? 24.143  12.293  11.081  1.00 55.03 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? 24.794  13.500  11.659  1.00 44.59 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? 19.077  7.685   13.218  1.00 84.16 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? 18.291  7.122   14.322  1.00 83.56 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? 17.800  5.708   14.041  1.00 85.01 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? 17.403  5.023   14.972  1.00 81.44 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? 17.091  8.020   14.635  1.00 79.79 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? 17.493  9.389   15.202  1.00 71.81 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? 16.229  10.148  15.622  1.00 64.24 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? 16.578  11.504  16.240  1.00 54.54 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? 15.357  12.217  16.703  1.00 45.40 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? 17.759  5.314   12.775  1.00 85.48 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? 17.205  4.025   12.371  1.00 87.58 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? 17.881  3.513   11.112  1.00 88.19 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? 17.806  4.147   10.059  1.00 84.70 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? 15.694  4.163   12.184  1.00 84.01 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? 15.040  2.793   11.983  1.00 80.19 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? 13.525  2.947   11.975  1.00 77.63 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? 12.865  1.648   11.798  1.00 75.26 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? 11.565  1.470   11.718  1.00 72.03 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? 10.726  2.468   11.772  1.00 66.67 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? 11.080  0.274   11.582  1.00 67.59 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? 18.475  2.339   11.225  1.00 88.55 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? 18.990  1.592   10.087  1.00 88.69 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? 17.833  0.884   9.384   1.00 89.74 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? 17.118  0.079   9.980   1.00 87.07 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? 20.046  0.586   10.547  1.00 85.79 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? 21.304  1.287   11.073  1.00 74.56 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? 22.398  0.306   11.500  1.00 68.17 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? 23.443  0.804   11.969  1.00 60.41 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? 22.173  -0.913  11.364  1.00 61.41 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? 17.632  1.208   8.107   1.00 90.52 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? 16.554  0.651   7.276   1.00 91.35 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? 17.060  -0.237  6.148   1.00 92.98 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? 16.264  -0.695  5.352   1.00 90.53 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? 15.663  1.777   6.739   1.00 88.10 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? 14.838  2.456   7.836   1.00 84.55 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? 13.889  3.460   7.201   1.00 81.42 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? 13.003  4.130   8.164   1.00 80.76 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? 11.774  3.764   8.509   1.00 79.75 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? 11.225  2.661   8.091   1.00 69.03 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? 11.057  4.532   9.287   1.00 74.21 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? 18.360  -0.476  6.062   1.00 92.25 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? 18.952  -1.289  5.008   1.00 92.56 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? 19.721  -2.464  5.615   1.00 92.25 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? 20.421  -2.305  6.611   1.00 90.24 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? 19.838  -0.417  4.105   1.00 91.79 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? 18.872  0.962   3.390   1.00 89.33 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? 19.605  -3.634  4.992   1.00 92.92 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? 20.485  -4.774  5.226   1.00 92.30 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? 20.833  -5.431  3.893   1.00 92.94 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? 20.143  -5.225  2.885   1.00 91.47 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? 19.868  -5.744  6.247   1.00 89.78 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? 18.214  -6.294  5.732   1.00 83.24 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? 21.928  -6.168  3.850   1.00 91.57 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? 22.464  -6.771  2.628   1.00 91.68 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? 22.481  -8.288  2.747   1.00 91.27 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? 23.125  -8.824  3.642   1.00 89.51 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? 23.857  -6.193  2.343   1.00 90.36 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? 24.434  -6.715  1.017   1.00 88.30 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? 25.907  -6.324  0.858   1.00 86.14 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? 26.501  -7.124  -0.303  1.00 78.56 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? 27.839  -7.684  0.021   1.00 72.29 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? 21.828  -8.960  1.791   1.00 90.75 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? 21.888  -10.407 1.619   1.00 90.83 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? 22.781  -10.730 0.422   1.00 90.88 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? 22.491  -10.309 -0.696  1.00 88.83 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? 20.458  -10.945 1.441   1.00 89.47 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? 20.361  -12.449 1.116   1.00 88.93 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? 20.979  -13.323 2.206   1.00 83.88 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? 18.891  -12.846 0.963   1.00 83.98 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? 23.836  -11.486 0.638   1.00 89.36 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? 24.656  -12.021 -0.441  1.00 88.25 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? 24.227  -13.456 -0.757  1.00 87.67 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? 24.337  -14.341 0.091   1.00 84.73 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? 26.141  -11.915 -0.079  1.00 86.31 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? 26.982  -11.880 -1.348  1.00 78.43 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? 26.803  -12.787 -2.189  1.00 70.52 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? 27.710  -10.867 -1.512  1.00 70.80 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? 23.717  -13.710 -1.968  1.00 86.85 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? 23.196  -15.040 -2.336  1.00 84.67 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? 24.290  -16.100 -2.471  1.00 83.52 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? 23.997  -17.287 -2.412  1.00 78.43 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? 22.342  -15.002 -3.621  1.00 82.54 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? 21.120  -14.102 -3.427  1.00 73.13 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? 23.119  -14.530 -4.854  1.00 74.46 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? 25.538  -15.680 -2.651  1.00 83.60 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? 26.685  -16.584 -2.778  1.00 81.44 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? 27.376  -16.890 -1.442  1.00 79.15 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? 28.220  -17.783 -1.375  1.00 72.03 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? 27.672  -15.999 -3.794  1.00 79.83 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? 27.089  -15.906 -5.172  1.00 79.16 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? 26.761  -16.980 -5.983  1.00 69.44 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? 26.748  -14.771 -5.860  1.00 68.94 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? 26.240  -16.493 -7.119  1.00 70.92 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? 26.218  -15.158 -7.082  1.00 71.85 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? 27.030  -16.171 -0.400  1.00 77.36 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? 27.590  -16.355 0.932   1.00 75.24 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? 27.000  -15.326 1.886   1.00 75.92 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? 27.608  -14.274 2.065   1.00 69.46 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? 25.813  -15.598 2.454   1.00 74.11 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? 25.203  -14.702 3.426   1.00 72.01 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? 26.177  -14.438 4.575   1.00 73.58 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? 26.742  -15.373 5.148   1.00 68.66 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? 23.922  -15.391 3.907   1.00 66.45 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? 23.603  -16.388 2.798   1.00 64.36 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? 24.976  -16.767 2.248   1.00 67.23 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? 26.378  -13.168 4.917   1.00 75.12 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? 27.149  -12.828 6.107   1.00 74.26 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? 26.428  -13.398 7.337   1.00 75.85 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? 25.209  -13.294 7.450   1.00 70.21 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? 27.372  -11.309 6.202   1.00 67.92 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? 28.304  -10.796 5.084   1.00 60.05 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? 28.547  -9.275  5.092   1.00 55.15 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? 29.030  -8.759  4.048   1.00 49.67 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? 28.247  -8.620  6.106   1.00 50.42 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? 27.169  -14.012 8.266   1.00 71.75 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? 26.577  -14.740 9.399   1.00 70.15 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? 25.607  -13.917 10.246  1.00 73.42 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? 24.631  -14.453 10.759  1.00 67.60 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? 25.831  -12.606 10.302  1.00 77.80 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? 24.994  -11.685 11.066  1.00 80.93 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? 23.761  -11.194 10.293  1.00 84.36 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? 22.941  -10.479 10.860  1.00 81.63 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? 25.851  -10.504 11.542  1.00 74.80 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? 27.019  -10.899 12.438  1.00 65.12 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? 27.290  -12.045 12.739  1.00 55.27 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? 27.789  -9.928  12.872  1.00 56.56 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? 23.614  -11.544 9.009   1.00 84.44 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? 22.493  -11.055 8.198   1.00 86.55 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? 21.141  -11.469 8.783   1.00 87.51 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? 20.230  -10.651 8.867   1.00 87.20 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? 22.616  -11.549 6.751   1.00 86.63 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? 21.367  -11.271 5.935   1.00 87.21 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? 20.417  -12.288 5.725   1.00 83.10 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? 21.090  -9.968  5.483   1.00 83.78 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? 19.202  -12.004 5.078   1.00 83.01 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? 19.878  -9.680  4.835   1.00 82.72 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? 18.932  -10.699 4.639   1.00 86.69 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? 21.017  -12.724 9.205   1.00 86.16 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? 19.760  -13.249 9.736   1.00 85.86 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? 19.399  -12.620 11.080  1.00 86.32 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? 18.243  -12.268 11.294  1.00 84.92 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? 19.835  -14.771 9.817   1.00 84.61 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? 20.021  -15.418 8.477   1.00 83.45 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? 21.113  -16.098 8.066   1.00 79.17 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? 19.103  -15.399 7.336   1.00 82.09 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? 20.945  -16.507 6.749   1.00 78.15 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? 19.728  -16.091 6.264   1.00 80.24 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? 17.820  -14.859 7.117   1.00 78.35 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? 19.106  -16.234 5.004   1.00 78.07 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? 17.194  -15.002 5.861   1.00 75.63 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? 17.836  -15.680 4.819   1.00 76.15 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? 20.375  -12.378 11.943  1.00 85.37 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? 20.163  -11.653 13.202  1.00 84.98 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? 19.725  -10.207 12.939  1.00 85.89 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? 18.769  -9.716  13.542  1.00 85.09 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? 21.447  -11.661 14.047  1.00 83.10 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? 21.845  -13.066 14.528  1.00 74.30 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? 23.096  -13.080 15.422  1.00 68.82 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? 23.430  -14.178 15.929  1.00 61.98 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? 23.725  -12.013 15.619  1.00 62.27 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? 20.364  -9.536  11.983  1.00 87.20 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? 20.013  -8.170  11.593  1.00 87.84 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? 18.617  -8.094  10.944  1.00 88.97 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? 17.840  -7.171  11.211  1.00 88.27 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? 21.113  -7.640  10.661  1.00 86.78 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? 20.931  -6.161  10.337  1.00 81.47 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? 20.544  -5.377  11.227  1.00 75.82 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? 21.132  -5.769  9.168   1.00 74.70 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? 18.255  -9.103  10.142  1.00 88.42 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? 16.921  -9.243  9.572   1.00 88.94 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? 15.867  -9.433  10.670  1.00 89.54 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? 14.864  -8.718  10.681  1.00 88.91 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? 16.924  -10.418 8.575   1.00 88.49 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? 15.574  -10.617 7.857   1.00 87.02 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? 15.307  -9.506  6.847   1.00 82.40 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? 15.563  -11.949 7.116   1.00 82.03 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? 16.092  -10.350 11.612  1.00 87.64 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? 15.194  -10.590 12.743  1.00 87.07 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? 15.001  -9.327  13.592  1.00 87.70 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? 13.873  -8.995  13.971  1.00 86.80 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? 15.729  -11.725 13.631  1.00 84.76 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? 15.504  -13.121 13.041  1.00 76.11 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? 15.833  -14.261 14.020  1.00 73.01 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? 15.592  -15.436 13.654  1.00 67.07 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? 16.244  -13.984 15.171  1.00 67.96 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? 16.069  -8.575  13.853  1.00 87.16 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? 16.013  -7.307  14.577  1.00 87.20 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? 15.162  -6.274  13.838  1.00 88.31 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? 14.271  -5.671  14.448  1.00 87.78 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? 17.438  -6.777  14.804  1.00 85.79 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? 18.218  -7.510  15.910  1.00 78.23 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? 19.682  -7.068  15.881  1.00 71.70 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? 17.656  -7.198  17.298  1.00 72.80 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? 15.359  -6.108  12.524  1.00 89.90 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? 14.590  -5.157  11.708  1.00 90.90 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? 13.113  -5.534  11.597  1.00 91.39 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? 12.252  -4.661  11.716  1.00 90.92 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? 15.234  -5.021  10.323  1.00 90.99 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? 16.524  -4.181  10.381  1.00 88.89 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? 17.176  -4.092  8.993   1.00 86.63 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? 18.394  -3.154  9.012   1.00 84.26 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? 19.558  -3.699  9.723   1.00 79.03 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? 12.797  -6.821  11.424  1.00 89.01 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? 11.408  -7.302  11.429  1.00 88.93 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? 10.777  -7.045  12.797  1.00 88.87 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? 9.689   -6.475  12.875  1.00 88.04 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? 11.312  -8.795  11.035  1.00 88.93 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? 11.741  -9.007  9.567   1.00 86.72 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? 9.867   -9.301  11.219  1.00 86.43 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? 11.918  -10.479 9.171   1.00 83.16 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? 11.465  -7.401  13.879  1.00 87.83 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? 10.971  -7.211  15.250  1.00 86.77 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? 10.752  -5.734  15.571  1.00 87.01 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? 9.747   -5.385  16.186  1.00 86.24 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? 11.933  -7.826  16.275  1.00 85.46 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? 12.095  -9.200  16.018  1.00 77.13 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? 11.398  -7.718  17.699  1.00 74.10 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? 11.641  -4.851  15.130  1.00 88.22 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? 11.478  -3.405  15.277  1.00 88.12 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? 10.229  -2.904  14.539  1.00 88.38 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? 9.421   -2.181  15.121  1.00 87.67 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? 12.743  -2.688  14.778  1.00 87.37 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? 12.676  -1.181  15.047  1.00 81.14 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? 13.837  -0.376  14.448  1.00 77.76 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? 14.050  0.757   14.931  1.00 71.38 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? 14.446  -0.822  13.452  1.00 72.60 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? 10.024  -3.338  13.292  1.00 89.48 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? 8.827   -2.988  12.530  1.00 89.50 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? 7.545   -3.478  13.217  1.00 89.22 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? 6.587   -2.717  13.345  1.00 88.55 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? 8.930   -3.568  11.115  1.00 90.21 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? 10.173  -2.679  10.127  1.00 87.92 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? 7.534   -4.720  13.697  1.00 87.26 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? 6.398   -5.297  14.428  1.00 85.82 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? 6.115   -4.487  15.692  1.00 85.22 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? 4.969   -4.102  15.921  1.00 84.08 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? 6.650   -6.787  14.746  1.00 85.22 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? 6.609   -7.625  13.447  1.00 83.69 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? 5.614   -7.319  15.754  1.00 83.73 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? 7.126   -9.057  13.611  1.00 79.87 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? 7.144   -4.181  16.482  1.00 85.50 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? 7.018   -3.393  17.715  1.00 84.64 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? 6.424   -2.015  17.440  1.00 84.67 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? 5.418   -1.666  18.047  1.00 83.83 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? 8.392   -3.286  18.389  1.00 84.01 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? 8.285   -2.669  19.791  1.00 76.59 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? 9.668   -2.388  20.396  1.00 76.32 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? 10.483  -3.612  20.475  1.00 70.51 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? 11.798  -3.694  20.352  1.00 65.84 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? 12.549  -2.634  20.260  1.00 58.41 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? 12.380  -4.858  20.314  1.00 58.98 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? 6.986   -1.290  16.483  1.00 86.65 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? 6.505   0.046   16.131  1.00 86.09 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? 5.070   0.014   15.586  1.00 85.87 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 4.262   0.884   15.902  1.00 84.82 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? 7.453   0.655   15.092  1.00 86.30 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? 8.846   0.953   15.623  1.00 85.75 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? 9.145   0.936   16.798  1.00 80.08 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? 9.755   1.273   14.731  1.00 79.64 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? 4.724   -1.010  14.801  1.00 86.04 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? 3.360   -1.191  14.289  1.00 85.01 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? 2.373   -1.473  15.422  1.00 84.23 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 1.287   -0.893  15.441  1.00 83.00 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? 3.302   -2.323  13.257  1.00 84.94 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? 4.158   -2.047  12.174  1.00 78.73 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? 1.903   -2.498  12.666  1.00 77.97 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? 2.736   -2.334  16.375  1.00 82.88 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? 1.917   -2.618  17.556  1.00 81.72 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? 1.736   -1.369  18.421  1.00 81.37 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? 0.603   -1.061  18.787  1.00 80.28 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? 2.549   -3.750  18.382  1.00 80.85 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 2.374   -5.157  17.784  1.00 75.13 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 3.221   -6.155  18.570  1.00 71.29 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 0.916   -5.626  17.843  1.00 70.93 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? 2.806   -0.626  18.688  1.00 82.08 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? 2.762   0.608   19.473  1.00 81.37 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? 1.872   1.658   18.802  1.00 81.42 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? 1.010   2.253   19.452  1.00 80.58 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? 4.186   1.156   19.682  1.00 80.83 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? 5.034   0.358   20.681  1.00 74.86 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? 4.471   -0.409  21.498  1.00 69.71 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? 6.273   0.549   20.681  1.00 68.16 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? 2.004   1.838   17.490  1.00 82.19 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? 1.170   2.765   16.718  1.00 81.26 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? -0.302  2.369   16.748  1.00 81.10 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? -1.162  3.224   16.951  1.00 79.75 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 1.705   2.847   15.283  1.00 80.04 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 0.914   3.869   14.451  1.00 72.32 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 1.469   3.935   13.031  1.00 70.58 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? 0.646   4.823   12.197  1.00 63.74 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? 1.033   5.444   11.106  1.00 58.50 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? 2.229   5.310   10.622  1.00 54.23 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? 0.205   6.213   10.470  1.00 50.17 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? -0.608  1.087   16.570  1.00 78.90 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? -1.986  0.583   16.640  1.00 77.92 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -2.559  0.722   18.050  1.00 78.34 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -3.690  1.174   18.185  1.00 77.68 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? -2.053  -0.876  16.170  1.00 76.12 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? -1.878  -0.985  14.646  1.00 71.69 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? -1.863  -2.459  14.225  1.00 70.14 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? -1.587  -2.581  12.782  1.00 67.09 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? -1.398  -3.697  12.102  1.00 63.88 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -1.511  -4.875  12.640  1.00 60.05 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? -1.075  -3.637  10.846  1.00 58.69 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -1.788  0.391   19.078  1.00 78.43 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -2.207  0.573   20.462  1.00 78.41 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -2.504  2.050   20.762  1.00 79.49 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -3.570  2.349   21.293  1.00 78.87 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -1.133  0.005   21.398  1.00 77.10 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -1.621  2.958   20.338  1.00 78.48 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -1.823  4.398   20.497  1.00 79.50 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -3.081  4.875   19.773  1.00 79.81 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -3.874  5.610   20.354  1.00 78.93 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -0.580  5.144   19.994  1.00 79.17 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -0.647  6.654   20.289  1.00 73.64 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -0.681  6.943   21.794  1.00 69.17 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? 0.163   6.485   22.558  1.00 64.09 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -1.644  7.690   22.268  1.00 60.04 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? -3.300  4.417   18.547  1.00 78.54 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -4.503  4.750   17.789  1.00 77.59 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -5.779  4.312   18.526  1.00 79.18 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -6.726  5.083   18.645  1.00 78.37 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? -4.411  4.115   16.394  1.00 74.79 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? -5.642  4.408   15.569  1.00 72.33 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? -6.737  3.532   15.600  1.00 67.53 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? -5.754  5.658   14.923  1.00 67.06 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? -7.967  3.932   15.044  1.00 64.55 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? -6.980  6.056   14.373  1.00 63.79 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? -8.095  5.204   14.460  1.00 64.95 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -5.790  3.089   19.072  1.00 78.14 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -6.925  2.605   19.861  1.00 78.06 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -7.125  3.400   21.152  1.00 80.38 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -8.264  3.691   21.509  1.00 80.50 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -6.755  1.119   20.194  1.00 74.49 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? -7.213  0.199   19.091  1.00 67.83 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? -8.582  0.113   18.790  1.00 62.56 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? -6.285  -0.557  18.354  1.00 61.17 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? -9.027  -0.685  17.728  1.00 56.95 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? -6.719  -1.359  17.288  1.00 56.46 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? -8.094  -1.406  16.968  1.00 56.20 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? -8.526  -2.131  15.893  1.00 52.11 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -6.046  3.749   21.848  1.00 78.24 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -6.114  4.592   23.046  1.00 79.50 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -6.699  5.972   22.718  1.00 81.53 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -7.570  6.460   23.441  1.00 82.11 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -4.722  4.729   23.685  1.00 77.74 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -4.267  3.468   24.431  1.00 71.52 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -2.810  3.518   24.942  1.00 67.67 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -2.356  2.504   25.523  1.00 62.14 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -2.098  4.534   24.759  1.00 62.44 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -6.269  6.568   21.612  1.00 79.26 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -6.756  7.868   21.161  1.00 80.27 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -8.236  7.816   20.749  1.00 81.57 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -9.010  8.682   21.161  1.00 81.20 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -5.863  8.399   20.022  1.00 79.13 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? -4.458  8.832   20.487  1.00 76.19 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -4.319  9.298   21.647  1.00 70.96 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? -3.518  8.783   19.665  1.00 71.32 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -8.660  6.772   20.033  1.00 78.38 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -10.073 6.567   19.684  1.00 77.00 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -10.945 6.314   20.923  1.00 78.79 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -12.024 6.897   21.057  1.00 78.52 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -10.216 5.400   18.695  1.00 73.38 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -9.982  5.821   17.230  1.00 66.51 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -11.029 6.838   16.733  1.00 61.79 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -10.627 7.854   16.124  1.00 57.20 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -12.233 6.625   16.994  1.00 57.49 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -10.479 5.489   21.870  1.00 79.81 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? -11.186 5.260   23.139  1.00 80.69 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? -11.319 6.571   23.914  1.00 82.05 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? -12.395 6.862   24.439  1.00 82.93 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? -10.485 4.172   23.981  1.00 79.16 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? -10.681 2.786   23.328  1.00 73.92 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? -11.013 4.143   25.431  1.00 72.61 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? -9.737  1.707   23.878  1.00 67.21 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -10.250 7.371   23.976  1.00 83.27 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -10.285 8.679   24.636  1.00 83.27 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -11.283 9.605   23.947  1.00 83.97 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -12.146 10.154  24.625  1.00 85.08 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -8.867  9.272   24.691  1.00 83.19 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -8.854  10.578  25.510  1.00 74.01 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -7.444  11.186  25.618  1.00 71.65 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -6.951  11.608  24.302  1.00 64.32 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -5.693  11.611  23.886  1.00 57.51 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -4.700  11.421  24.707  1.00 53.44 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -5.418  11.787  22.624  1.00 52.39 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -11.232 9.700   22.619  1.00 80.44 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -12.137 10.537  21.823  1.00 79.12 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -13.603 10.127  22.000  1.00 80.11 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -14.460 10.977  22.239  1.00 79.87 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -11.683 10.444  20.360  1.00 76.90 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -12.353 11.487  19.452  1.00 69.48 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -11.827 11.289  18.029  1.00 67.47 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -12.399 12.325  17.061  1.00 60.08 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -11.931 12.050  15.678  1.00 55.01 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? -13.894 8.825   21.957  1.00 79.69 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? -15.238 8.291   22.209  1.00 78.21 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? -15.697 8.510   23.657  1.00 78.74 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? -16.885 8.731   23.903  1.00 79.16 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? -15.248 6.788   21.889  1.00 77.05 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? -15.200 6.455   20.382  1.00 72.17 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? -14.952 4.957   20.214  1.00 66.58 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? -16.513 6.808   19.686  1.00 67.08 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? -14.775 8.440   24.615  1.00 82.14 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? -15.070 8.716   26.024  1.00 81.71 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? -15.388 10.195  26.229  1.00 81.42 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? -16.407 10.510  26.835  1.00 82.55 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? -13.924 8.287   26.942  1.00 81.58 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? -13.668 6.907   26.800  1.00 71.70 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? -14.587 11.087  25.659  1.00 83.38 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? -14.837 12.532  25.688  1.00 82.43 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? -16.189 12.886  25.048  1.00 81.19 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? -16.961 13.646  25.623  1.00 78.10 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -13.681 13.267  24.986  1.00 81.97 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -12.396 13.292  25.832  1.00 74.94 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -11.147 13.786  25.075  1.00 69.30 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -10.039 13.708  25.661  1.00 63.00 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -11.269 14.212  23.902  1.00 65.76 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? -16.521 12.252  23.918  1.00 79.84 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? -17.830 12.424  23.274  1.00 78.76 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? -19.006 11.886  24.103  1.00 79.17 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? -20.125 12.366  23.943  1.00 74.59 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? -17.830 11.724  21.911  1.00 77.16 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? -17.034 12.508  20.856  1.00 71.34 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -17.010 11.795  19.500  1.00 66.74 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? -17.425 10.658  19.326  1.00 63.00 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -16.521 12.453  18.474  1.00 59.06 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? -18.788 10.878  24.967  1.00 80.62 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? -19.836 10.369  25.873  1.00 78.19 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? -20.060 11.256  27.095  1.00 76.41 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? -21.131 11.162  27.691  1.00 73.48 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? -19.490 8.958   26.360  1.00 75.75 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? -19.946 7.878   25.384  1.00 67.01 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? -19.625 6.518   25.998  1.00 63.82 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? -20.143 5.416   25.171  1.00 56.91 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? -20.131 4.134   25.496  1.00 51.90 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? -19.624 3.723   26.629  1.00 48.76 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? -20.631 3.249   24.684  1.00 46.27 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? -19.049 12.012  27.494  1.00 76.75 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? -19.128 12.926  28.635  1.00 76.09 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? -19.513 14.354  28.229  1.00 74.71 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? -19.699 15.190  29.116  1.00 68.40 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? -17.809 12.894  29.413  1.00 72.34 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? -17.582 11.628  30.215  1.00 68.00 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? -18.391 11.347  31.330  1.00 61.34 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? -16.561 10.730  29.866  1.00 60.65 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? -18.192 10.175  32.079  1.00 54.60 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? -16.357 9.556   30.607  1.00 55.26 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? -17.176 9.273   31.716  1.00 55.03 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? -19.614 14.632  26.912  1.00 70.11 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? -20.200 15.861  26.382  1.00 69.96 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? -21.711 15.721  26.163  1.00 62.51 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? -22.162 14.639  25.735  1.00 58.79 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? -19.494 16.304  25.091  1.00 65.64 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? -18.129 16.935  25.393  1.00 60.92 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -17.391 17.725  23.928  1.00 55.18 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -15.889 18.378  24.663  1.00 49.52 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? -22.406 16.730  26.421  1.00 51.97 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? 7.141   27.716  12.981  1.00 20.40 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? 6.670   26.333  12.783  1.00 25.10 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? 5.286   26.457  12.177  1.00 26.65 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? 4.364   26.816  12.886  1.00 25.28 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? 6.606   25.567  14.112  1.00 23.98 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? 7.996   25.283  14.695  1.00 21.77 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? 7.910   24.602  16.362  1.00 20.19 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? 9.660   24.347  16.721  1.00 15.99 1   B 1 
ATOM   1756 N N     . THR B 2 2   ? 5.187   26.339  10.860  1.00 26.56 2   B 1 
ATOM   1757 C CA    . THR B 2 2   ? 3.892   26.418  10.185  1.00 26.40 2   B 1 
ATOM   1758 C C     . THR B 2 2   ? 3.120   25.172  10.603  1.00 27.21 2   B 1 
ATOM   1759 O O     . THR B 2 2   ? 3.431   24.080  10.137  1.00 26.07 2   B 1 
ATOM   1760 C CB    . THR B 2 2   ? 4.065   26.480  8.656   1.00 25.06 2   B 1 
ATOM   1761 O OG1   . THR B 2 2   ? 5.167   25.685  8.261   1.00 22.54 2   B 1 
ATOM   1762 C CG2   . THR B 2 2   ? 4.369   27.904  8.184   1.00 23.94 2   B 1 
ATOM   1763 N N     . HIS B 2 3   ? 2.176   25.346  11.533  1.00 27.34 3   B 1 
ATOM   1764 C CA    . HIS B 2 3   ? 1.139   24.366  11.759  1.00 27.84 3   B 1 
ATOM   1765 C C     . HIS B 2 3   ? 0.447   24.210  10.408  1.00 28.66 3   B 1 
ATOM   1766 O O     . HIS B 2 3   ? -0.358  25.053  10.024  1.00 27.66 3   B 1 
ATOM   1767 C CB    . HIS B 2 3   ? 0.161   24.843  12.847  1.00 26.08 3   B 1 
ATOM   1768 C CG    . HIS B 2 3   ? 0.667   24.635  14.251  1.00 24.00 3   B 1 
ATOM   1769 N ND1   . HIS B 2 3   ? 0.599   23.460  14.964  1.00 21.80 3   B 1 
ATOM   1770 C CD2   . HIS B 2 3   ? 1.267   25.561  15.069  1.00 21.20 3   B 1 
ATOM   1771 C CE1   . HIS B 2 3   ? 1.133   23.670  16.178  1.00 20.61 3   B 1 
ATOM   1772 N NE2   . HIS B 2 3   ? 1.559   24.939  16.277  1.00 20.85 3   B 1 
ATOM   1773 N N     . ARG B 2 4   ? 0.860   23.200  9.638   1.00 35.32 4   B 1 
ATOM   1774 C CA    . ARG B 2 4   ? -0.011  22.700  8.587   1.00 35.75 4   B 1 
ATOM   1775 C C     . ARG B 2 4   ? -1.254  22.293  9.352   1.00 36.11 4   B 1 
ATOM   1776 O O     . ARG B 2 4   ? -1.185  21.366  10.157  1.00 34.13 4   B 1 
ATOM   1777 C CB    . ARG B 2 4   ? 0.602   21.513  7.825   1.00 34.00 4   B 1 
ATOM   1778 C CG    . ARG B 2 4   ? 1.598   21.975  6.751   1.00 30.75 4   B 1 
ATOM   1779 C CD    . ARG B 2 4   ? 2.099   20.764  5.955   1.00 28.95 4   B 1 
ATOM   1780 N NE    . ARG B 2 4   ? 3.013   21.164  4.868   1.00 25.86 4   B 1 
ATOM   1781 C CZ    . ARG B 2 4   ? 3.617   20.342  4.014   1.00 23.45 4   B 1 
ATOM   1782 N NH1   . ARG B 2 4   ? 3.448   19.053  4.078   1.00 22.55 4   B 1 
ATOM   1783 N NH2   . ARG B 2 4   ? 4.400   20.812  3.085   1.00 21.98 4   B 1 
ATOM   1784 N N     . VAL B 2 5   ? -2.299  23.092  9.210   1.00 40.04 5   B 1 
ATOM   1785 C CA    . VAL B 2 5   ? -3.633  22.727  9.642   1.00 40.48 5   B 1 
ATOM   1786 C C     . VAL B 2 5   ? -3.910  21.454  8.856   1.00 42.93 5   B 1 
ATOM   1787 O O     . VAL B 2 5   ? -4.111  21.529  7.641   1.00 40.68 5   B 1 
ATOM   1788 C CB    . VAL B 2 5   ? -4.648  23.843  9.324   1.00 37.02 5   B 1 
ATOM   1789 C CG1   . VAL B 2 5   ? -6.050  23.473  9.793   1.00 32.58 5   B 1 
ATOM   1790 C CG2   . VAL B 2 5   ? -4.250  25.164  10.010  1.00 33.92 5   B 1 
ATOM   1791 N N     . ASP B 2 6   ? -3.742  20.299  9.506   1.00 49.12 6   B 1 
ATOM   1792 C CA    . ASP B 2 6   ? -4.206  19.039  8.956   1.00 50.34 6   B 1 
ATOM   1793 C C     . ASP B 2 6   ? -5.708  19.232  8.823   1.00 51.83 6   B 1 
ATOM   1794 O O     . ASP B 2 6   ? -6.443  19.186  9.804   1.00 48.70 6   B 1 
ATOM   1795 C CB    . ASP B 2 6   ? -3.825  17.846  9.858   1.00 46.79 6   B 1 
ATOM   1796 C CG    . ASP B 2 6   ? -2.410  17.315  9.583   1.00 41.90 6   B 1 
ATOM   1797 O OD1   . ASP B 2 6   ? -1.998  17.341  8.399   1.00 38.90 6   B 1 
ATOM   1798 O OD2   . ASP B 2 6   ? -1.749  16.892  10.556  1.00 37.65 6   B 1 
ATOM   1799 N N     . GLN B 2 7   ? -6.128  19.634  7.609   1.00 56.18 7   B 1 
ATOM   1800 C CA    . GLN B 2 7   ? -7.532  19.856  7.328   1.00 57.99 7   B 1 
ATOM   1801 C C     . GLN B 2 7   ? -8.230  18.546  7.656   1.00 61.67 7   B 1 
ATOM   1802 O O     . GLN B 2 7   ? -7.883  17.512  7.081   1.00 57.57 7   B 1 
ATOM   1803 C CB    . GLN B 2 7   ? -7.754  20.266  5.867   1.00 52.41 7   B 1 
ATOM   1804 C CG    . GLN B 2 7   ? -7.468  21.758  5.635   1.00 46.63 7   B 1 
ATOM   1805 C CD    . GLN B 2 7   ? -7.749  22.202  4.195   1.00 41.74 7   B 1 
ATOM   1806 O OE1   . GLN B 2 7   ? -7.661  21.455  3.235   1.00 39.08 7   B 1 
ATOM   1807 N NE2   . GLN B 2 7   ? -8.080  23.457  3.987   1.00 36.73 7   B 1 
ATOM   1808 N N     . GLU B 2 8   ? -9.148  18.603  8.613   1.00 67.37 8   B 1 
ATOM   1809 C CA    . GLU B 2 8   ? -9.950  17.451  8.983   1.00 71.73 8   B 1 
ATOM   1810 C C     . GLU B 2 8   ? -10.652 16.933  7.732   1.00 76.69 8   B 1 
ATOM   1811 O O     . GLU B 2 8   ? -11.334 17.677  7.016   1.00 72.33 8   B 1 
ATOM   1812 C CB    . GLU B 2 8   ? -10.951 17.799  10.090  1.00 62.74 8   B 1 
ATOM   1813 C CG    . GLU B 2 8   ? -10.275 17.930  11.468  1.00 51.73 8   B 1 
ATOM   1814 C CD    . GLU B 2 8   ? -11.280 18.166  12.606  1.00 45.12 8   B 1 
ATOM   1815 O OE1   . GLU B 2 8   ? -10.989 17.707  13.733  1.00 38.02 8   B 1 
ATOM   1816 O OE2   . GLU B 2 8   ? -12.322 18.804  12.345  1.00 40.21 8   B 1 
ATOM   1817 N N     . TYR B 2 9   ? -10.421 15.670  7.429   1.00 81.31 9   B 1 
ATOM   1818 C CA    . TYR B 2 9   ? -11.093 14.955  6.362   1.00 82.35 9   B 1 
ATOM   1819 C C     . TYR B 2 9   ? -11.687 13.673  6.940   1.00 83.08 9   B 1 
ATOM   1820 O O     . TYR B 2 9   ? -11.079 13.026  7.792   1.00 79.94 9   B 1 
ATOM   1821 C CB    . TYR B 2 9   ? -10.144 14.697  5.180   1.00 79.71 9   B 1 
ATOM   1822 C CG    . TYR B 2 9   ? -8.871  13.935  5.501   1.00 78.56 9   B 1 
ATOM   1823 C CD1   . TYR B 2 9   ? -7.675  14.634  5.774   1.00 73.22 9   B 1 
ATOM   1824 C CD2   . TYR B 2 9   ? -8.863  12.533  5.541   1.00 74.55 9   B 1 
ATOM   1825 C CE1   . TYR B 2 9   ? -6.496  13.943  6.091   1.00 70.98 9   B 1 
ATOM   1826 C CE2   . TYR B 2 9   ? -7.689  11.828  5.863   1.00 71.33 9   B 1 
ATOM   1827 C CZ    . TYR B 2 9   ? -6.507  12.538  6.141   1.00 72.24 9   B 1 
ATOM   1828 O OH    . TYR B 2 9   ? -5.358  11.852  6.464   1.00 69.05 9   B 1 
ATOM   1829 N N     . ASP B 2 10  ? -12.854 13.298  6.454   1.00 83.17 10  B 1 
ATOM   1830 C CA    . ASP B 2 10  ? -13.486 12.036  6.842   1.00 82.90 10  B 1 
ATOM   1831 C C     . ASP B 2 10  ? -12.760 10.841  6.206   1.00 83.23 10  B 1 
ATOM   1832 O O     . ASP B 2 10  ? -12.607 9.784   6.818   1.00 81.37 10  B 1 
ATOM   1833 C CB    . ASP B 2 10  ? -14.948 12.027  6.388   1.00 81.88 10  B 1 
ATOM   1834 C CG    . ASP B 2 10  ? -15.823 13.084  7.058   1.00 79.42 10  B 1 
ATOM   1835 O OD1   . ASP B 2 10  ? -16.071 12.947  8.275   1.00 75.66 10  B 1 
ATOM   1836 O OD2   . ASP B 2 10  ? -16.350 13.943  6.318   1.00 75.08 10  B 1 
ATOM   1837 N N     . TYR B 2 11  ? -12.314 11.016  4.953   1.00 84.66 11  B 1 
ATOM   1838 C CA    . TYR B 2 11  ? -11.752 9.940   4.144   1.00 85.04 11  B 1 
ATOM   1839 C C     . TYR B 2 11  ? -10.579 10.413  3.283   1.00 86.12 11  B 1 
ATOM   1840 O O     . TYR B 2 11  ? -10.602 11.504  2.717   1.00 85.06 11  B 1 
ATOM   1841 C CB    . TYR B 2 11  ? -12.861 9.363   3.255   1.00 83.89 11  B 1 
ATOM   1842 C CG    . TYR B 2 11  ? -14.090 8.898   4.016   1.00 82.45 11  B 1 
ATOM   1843 C CD1   . TYR B 2 11  ? -13.967 7.961   5.051   1.00 78.39 11  B 1 
ATOM   1844 C CD2   . TYR B 2 11  ? -15.366 9.427   3.725   1.00 78.39 11  B 1 
ATOM   1845 C CE1   . TYR B 2 11  ? -15.096 7.506   5.750   1.00 76.72 11  B 1 
ATOM   1846 C CE2   . TYR B 2 11  ? -16.506 8.966   4.415   1.00 76.23 11  B 1 
ATOM   1847 C CZ    . TYR B 2 11  ? -16.366 7.991   5.417   1.00 78.95 11  B 1 
ATOM   1848 O OH    . TYR B 2 11  ? -17.464 7.475   6.054   1.00 76.47 11  B 1 
ATOM   1849 N N     . LEU B 2 12  ? -9.582  9.533   3.113   1.00 85.08 12  B 1 
ATOM   1850 C CA    . LEU B 2 12  ? -8.485  9.701   2.162   1.00 85.38 12  B 1 
ATOM   1851 C C     . LEU B 2 12  ? -8.627  8.660   1.048   1.00 86.30 12  B 1 
ATOM   1852 O O     . LEU B 2 12  ? -8.500  7.461   1.307   1.00 85.36 12  B 1 
ATOM   1853 C CB    . LEU B 2 12  ? -7.145  9.568   2.905   1.00 82.90 12  B 1 
ATOM   1854 C CG    . LEU B 2 12  ? -5.905  9.697   1.990   1.00 79.10 12  B 1 
ATOM   1855 C CD1   . LEU B 2 12  ? -5.724  11.111  1.452   1.00 72.19 12  B 1 
ATOM   1856 C CD2   . LEU B 2 12  ? -4.644  9.330   2.771   1.00 71.65 12  B 1 
ATOM   1857 N N     . PHE B 2 13  ? -8.843  9.103   -0.190  1.00 89.20 13  B 1 
ATOM   1858 C CA    . PHE B 2 13  ? -8.956  8.222   -1.352  1.00 90.43 13  B 1 
ATOM   1859 C C     . PHE B 2 13  ? -7.774  8.413   -2.287  1.00 90.95 13  B 1 
ATOM   1860 O O     . PHE B 2 13  ? -7.575  9.498   -2.836  1.00 90.11 13  B 1 
ATOM   1861 C CB    . PHE B 2 13  ? -10.290 8.453   -2.084  1.00 90.25 13  B 1 
ATOM   1862 C CG    . PHE B 2 13  ? -11.557 8.134   -1.308  1.00 89.99 13  B 1 
ATOM   1863 C CD1   . PHE B 2 13  ? -11.542 7.390   -0.118  1.00 86.05 13  B 1 
ATOM   1864 C CD2   . PHE B 2 13  ? -12.793 8.595   -1.807  1.00 86.32 13  B 1 
ATOM   1865 C CE1   . PHE B 2 13  ? -12.734 7.129   0.581   1.00 85.81 13  B 1 
ATOM   1866 C CE2   . PHE B 2 13  ? -13.985 8.334   -1.115  1.00 85.31 13  B 1 
ATOM   1867 C CZ    . PHE B 2 13  ? -13.956 7.609   0.083   1.00 87.65 13  B 1 
ATOM   1868 N N     . LYS B 2 14  ? -7.004  7.343   -2.509  1.00 91.01 14  B 1 
ATOM   1869 C CA    . LYS B 2 14  ? -5.957  7.324   -3.527  1.00 91.26 14  B 1 
ATOM   1870 C C     . LYS B 2 14  ? -6.573  7.011   -4.888  1.00 92.14 14  B 1 
ATOM   1871 O O     . LYS B 2 14  ? -7.159  5.944   -5.068  1.00 91.78 14  B 1 
ATOM   1872 C CB    . LYS B 2 14  ? -4.848  6.341   -3.130  1.00 89.29 14  B 1 
ATOM   1873 C CG    . LYS B 2 14  ? -3.772  6.230   -4.219  1.00 88.15 14  B 1 
ATOM   1874 C CD    . LYS B 2 14  ? -2.619  5.321   -3.782  1.00 85.88 14  B 1 
ATOM   1875 C CE    . LYS B 2 14  ? -1.654  5.158   -4.964  1.00 83.51 14  B 1 
ATOM   1876 N NZ    . LYS B 2 14  ? -0.543  4.229   -4.666  1.00 80.84 14  B 1 
ATOM   1877 N N     . ILE B 2 15  ? -6.376  7.915   -5.838  1.00 93.77 15  B 1 
ATOM   1878 C CA    . ILE B 2 15  ? -6.781  7.749   -7.236  1.00 94.60 15  B 1 
ATOM   1879 C C     . ILE B 2 15  ? -5.525  7.770   -8.100  1.00 94.12 15  B 1 
ATOM   1880 O O     . ILE B 2 15  ? -4.686  8.655   -7.956  1.00 92.93 15  B 1 
ATOM   1881 C CB    . ILE B 2 15  ? -7.800  8.828   -7.655  1.00 94.94 15  B 1 
ATOM   1882 C CG1   . ILE B 2 15  ? -9.056  8.759   -6.755  1.00 92.21 15  B 1 
ATOM   1883 C CG2   . ILE B 2 15  ? -8.182  8.668   -9.142  1.00 92.38 15  B 1 
ATOM   1884 C CD1   . ILE B 2 15  ? -10.051 9.890   -6.987  1.00 83.63 15  B 1 
ATOM   1885 N N     . VAL B 2 16  ? -5.386  6.801   -8.996  1.00 93.67 16  B 1 
ATOM   1886 C CA    . VAL B 2 16  ? -4.253  6.724   -9.925  1.00 93.52 16  B 1 
ATOM   1887 C C     . VAL B 2 16  ? -4.667  7.176   -11.321 1.00 94.11 16  B 1 
ATOM   1888 O O     . VAL B 2 16  ? -5.727  6.801   -11.813 1.00 93.78 16  B 1 
ATOM   1889 C CB    . VAL B 2 16  ? -3.598  5.333   -9.937  1.00 92.09 16  B 1 
ATOM   1890 C CG1   . VAL B 2 16  ? -2.956  5.033   -8.577  1.00 87.10 16  B 1 
ATOM   1891 C CG2   . VAL B 2 16  ? -4.551  4.183   -10.285 1.00 87.17 16  B 1 
ATOM   1892 N N     . LEU B 2 17  ? -3.812  7.962   -11.972 1.00 94.11 17  B 1 
ATOM   1893 C CA    . LEU B 2 17  ? -3.949  8.306   -13.383 1.00 94.10 17  B 1 
ATOM   1894 C C     . LEU B 2 17  ? -3.140  7.314   -14.216 1.00 93.15 17  B 1 
ATOM   1895 O O     . LEU B 2 17  ? -1.952  7.111   -13.966 1.00 91.52 17  B 1 
ATOM   1896 C CB    . LEU B 2 17  ? -3.492  9.750   -13.634 1.00 94.25 17  B 1 
ATOM   1897 C CG    . LEU B 2 17  ? -4.254  10.822  -12.829 1.00 93.25 17  B 1 
ATOM   1898 C CD1   . LEU B 2 17  ? -3.693  12.205  -13.144 1.00 90.55 17  B 1 
ATOM   1899 C CD2   . LEU B 2 17  ? -5.743  10.840  -13.159 1.00 90.14 17  B 1 
ATOM   1900 N N     . ILE B 2 18  ? -3.766  6.696   -15.207 1.00 92.80 18  B 1 
ATOM   1901 C CA    . ILE B 2 18  ? -3.120  5.745   -16.115 1.00 92.58 18  B 1 
ATOM   1902 C C     . ILE B 2 18  ? -3.478  6.054   -17.568 1.00 93.16 18  B 1 
ATOM   1903 O O     . ILE B 2 18  ? -4.435  6.773   -17.845 1.00 92.66 18  B 1 
ATOM   1904 C CB    . ILE B 2 18  ? -3.436  4.282   -15.735 1.00 91.04 18  B 1 
ATOM   1905 C CG1   . ILE B 2 18  ? -4.951  3.988   -15.801 1.00 83.40 18  B 1 
ATOM   1906 C CG2   . ILE B 2 18  ? -2.851  3.955   -14.358 1.00 80.71 18  B 1 
ATOM   1907 C CD1   . ILE B 2 18  ? -5.291  2.504   -15.624 1.00 78.97 18  B 1 
ATOM   1908 N N     . GLY B 2 19  ? -2.690  5.529   -18.495 1.00 91.48 19  B 1 
ATOM   1909 C CA    . GLY B 2 19  ? -2.841  5.784   -19.924 1.00 91.42 19  B 1 
ATOM   1910 C C     . GLY B 2 19  ? -1.522  6.171   -20.581 1.00 90.46 19  B 1 
ATOM   1911 O O     . GLY B 2 19  ? -0.531  6.450   -19.900 1.00 88.40 19  B 1 
ATOM   1912 N N     . ASP B 2 20  ? -1.515  6.207   -21.898 1.00 90.93 20  B 1 
ATOM   1913 C CA    . ASP B 2 20  ? -0.303  6.425   -22.685 1.00 90.55 20  B 1 
ATOM   1914 C C     . ASP B 2 20  ? 0.397   7.762   -22.381 1.00 90.08 20  B 1 
ATOM   1915 O O     . ASP B 2 20  ? -0.151  8.688   -21.775 1.00 88.48 20  B 1 
ATOM   1916 C CB    . ASP B 2 20  ? -0.618  6.292   -24.189 1.00 90.18 20  B 1 
ATOM   1917 C CG    . ASP B 2 20  ? -0.773  4.846   -24.668 1.00 90.00 20  B 1 
ATOM   1918 O OD1   . ASP B 2 20  ? -0.730  3.913   -23.834 1.00 86.13 20  B 1 
ATOM   1919 O OD2   . ASP B 2 20  ? -0.896  4.652   -25.894 1.00 86.21 20  B 1 
ATOM   1920 N N     . SER B 2 21  ? 1.655   7.865   -22.802 1.00 87.99 21  B 1 
ATOM   1921 C CA    . SER B 2 21  ? 2.404   9.114   -22.670 1.00 87.22 21  B 1 
ATOM   1922 C C     . SER B 2 21  ? 1.795   10.218  -23.540 1.00 88.22 21  B 1 
ATOM   1923 O O     . SER B 2 21  ? 1.452   10.000  -24.700 1.00 86.83 21  B 1 
ATOM   1924 C CB    . SER B 2 21  ? 3.872   8.891   -23.024 1.00 84.14 21  B 1 
ATOM   1925 O OG    . SER B 2 21  ? 4.651   10.003  -22.619 1.00 75.55 21  B 1 
ATOM   1926 N N     . GLY B 2 22  ? 1.684   11.417  -22.990 1.00 88.42 22  B 1 
ATOM   1927 C CA    . GLY B 2 22  ? 1.209   12.589  -23.728 1.00 89.44 22  B 1 
ATOM   1928 C C     . GLY B 2 22  ? -0.311  12.739  -23.847 1.00 91.32 22  B 1 
ATOM   1929 O O     . GLY B 2 22  ? -0.760  13.691  -24.487 1.00 90.20 22  B 1 
ATOM   1930 N N     . VAL B 2 23  ? -1.100  11.862  -23.220 1.00 92.61 23  B 1 
ATOM   1931 C CA    . VAL B 2 23  ? -2.577  11.970  -23.230 1.00 93.78 23  B 1 
ATOM   1932 C C     . VAL B 2 23  ? -3.119  13.097  -22.340 1.00 94.52 23  B 1 
ATOM   1933 O O     . VAL B 2 23  ? -4.284  13.467  -22.450 1.00 94.02 23  B 1 
ATOM   1934 C CB    . VAL B 2 23  ? -3.252  10.639  -22.858 1.00 93.43 23  B 1 
ATOM   1935 C CG1   . VAL B 2 23  ? -2.814  9.508   -23.792 1.00 89.92 23  B 1 
ATOM   1936 C CG2   . VAL B 2 23  ? -2.977  10.228  -21.402 1.00 90.11 23  B 1 
ATOM   1937 N N     . GLY B 2 24  ? -2.290  13.664  -21.474 1.00 93.28 24  B 1 
ATOM   1938 C CA    . GLY B 2 24  ? -2.654  14.805  -20.629 1.00 93.84 24  B 1 
ATOM   1939 C C     . GLY B 2 24  ? -2.873  14.489  -19.148 1.00 94.24 24  B 1 
ATOM   1940 O O     . GLY B 2 24  ? -3.439  15.326  -18.450 1.00 93.52 24  B 1 
ATOM   1941 N N     . LYS B 2 25  ? -2.403  13.336  -18.643 1.00 93.76 25  B 1 
ATOM   1942 C CA    . LYS B 2 25  ? -2.561  12.931  -17.232 1.00 93.58 25  B 1 
ATOM   1943 C C     . LYS B 2 25  ? -2.052  13.992  -16.251 1.00 93.79 25  B 1 
ATOM   1944 O O     . LYS B 2 25  ? -2.795  14.412  -15.376 1.00 93.44 25  B 1 
ATOM   1945 C CB    . LYS B 2 25  ? -1.842  11.605  -16.966 1.00 92.45 25  B 1 
ATOM   1946 C CG    . LYS B 2 25  ? -2.383  10.434  -17.797 1.00 91.39 25  B 1 
ATOM   1947 C CD    . LYS B 2 25  ? -1.752  9.097   -17.369 1.00 88.74 25  B 1 
ATOM   1948 C CE    . LYS B 2 25  ? -0.222  9.047   -17.547 1.00 85.86 25  B 1 
ATOM   1949 N NZ    . LYS B 2 25  ? 0.166   9.018   -18.972 1.00 83.62 25  B 1 
ATOM   1950 N N     . SER B 2 26  ? -0.836  14.488  -16.452 1.00 92.47 26  B 1 
ATOM   1951 C CA    . SER B 2 26  ? -0.244  15.521  -15.587 1.00 91.99 26  B 1 
ATOM   1952 C C     . SER B 2 26  ? -1.021  16.838  -15.626 1.00 92.75 26  B 1 
ATOM   1953 O O     . SER B 2 26  ? -1.127  17.535  -14.620 1.00 92.11 26  B 1 
ATOM   1954 C CB    . SER B 2 26  ? 1.208   15.792  -15.992 1.00 89.80 26  B 1 
ATOM   1955 O OG    . SER B 2 26  ? 1.918   14.583  -16.166 1.00 84.69 26  B 1 
ATOM   1956 N N     . ASN B 2 27  ? -1.610  17.178  -16.769 1.00 93.78 27  B 1 
ATOM   1957 C CA    . ASN B 2 27  ? -2.440  18.373  -16.898 1.00 94.36 27  B 1 
ATOM   1958 C C     . ASN B 2 27  ? -3.833  18.194  -16.278 1.00 94.96 27  B 1 
ATOM   1959 O O     . ASN B 2 27  ? -4.369  19.146  -15.722 1.00 94.33 27  B 1 
ATOM   1960 C CB    . ASN B 2 27  ? -2.514  18.787  -18.373 1.00 94.01 27  B 1 
ATOM   1961 C CG    . ASN B 2 27  ? -1.294  19.593  -18.771 1.00 92.80 27  B 1 
ATOM   1962 O OD1   . ASN B 2 27  ? -1.054  20.682  -18.281 1.00 84.21 27  B 1 
ATOM   1963 N ND2   . ASN B 2 27  ? -0.474  19.085  -19.664 1.00 83.58 27  B 1 
ATOM   1964 N N     . ILE B 2 28  ? -4.402  16.989  -16.318 1.00 95.33 28  B 1 
ATOM   1965 C CA    . ILE B 2 28  ? -5.625  16.667  -15.564 1.00 95.96 28  B 1 
ATOM   1966 C C     . ILE B 2 28  ? -5.355  16.786  -14.060 1.00 96.01 28  B 1 
ATOM   1967 O O     . ILE B 2 28  ? -6.136  17.417  -13.346 1.00 95.29 28  B 1 
ATOM   1968 C CB    . ILE B 2 28  ? -6.166  15.275  -15.961 1.00 96.18 28  B 1 
ATOM   1969 C CG1   . ILE B 2 28  ? -6.720  15.320  -17.404 1.00 94.79 28  B 1 
ATOM   1970 C CG2   . ILE B 2 28  ? -7.256  14.790  -14.987 1.00 95.00 28  B 1 
ATOM   1971 C CD1   . ILE B 2 28  ? -7.061  13.944  -17.982 1.00 92.11 28  B 1 
ATOM   1972 N N     . LEU B 2 29  ? -4.223  16.254  -13.588 1.00 94.73 29  B 1 
ATOM   1973 C CA    . LEU B 2 29  ? -3.793  16.381  -12.193 1.00 94.08 29  B 1 
ATOM   1974 C C     . LEU B 2 29  ? -3.664  17.849  -11.779 1.00 94.11 29  B 1 
ATOM   1975 O O     . LEU B 2 29  ? -4.265  18.264  -10.785 1.00 92.99 29  B 1 
ATOM   1976 C CB    . LEU B 2 29  ? -2.463  15.625  -12.002 1.00 92.69 29  B 1 
ATOM   1977 C CG    . LEU B 2 29  ? -1.811  15.822  -10.614 1.00 91.09 29  B 1 
ATOM   1978 C CD1   . LEU B 2 29  ? -2.688  15.270  -9.503  1.00 84.69 29  B 1 
ATOM   1979 C CD2   . LEU B 2 29  ? -0.457  15.128  -10.549 1.00 83.72 29  B 1 
ATOM   1980 N N     . SER B 2 30  ? -2.898  18.648  -12.533 1.00 93.14 30  B 1 
ATOM   1981 C CA    . SER B 2 30  ? -2.665  20.057  -12.193 1.00 92.84 30  B 1 
ATOM   1982 C C     . SER B 2 30  ? -3.944  20.888  -12.285 1.00 93.74 30  B 1 
ATOM   1983 O O     . SER B 2 30  ? -4.192  21.707  -11.398 1.00 92.90 30  B 1 
ATOM   1984 C CB    . SER B 2 30  ? -1.549  20.655  -13.057 1.00 91.16 30  B 1 
ATOM   1985 O OG    . SER B 2 30  ? -1.893  20.661  -14.423 1.00 80.35 30  B 1 
ATOM   1986 N N     . ARG B 2 31  ? -4.795  20.637  -13.280 1.00 94.15 31  B 1 
ATOM   1987 C CA    . ARG B 2 31  ? -6.102  21.293  -13.405 1.00 95.31 31  B 1 
ATOM   1988 C C     . ARG B 2 31  ? -6.988  20.990  -12.200 1.00 95.56 31  B 1 
ATOM   1989 O O     . ARG B 2 31  ? -7.530  21.918  -11.609 1.00 94.41 31  B 1 
ATOM   1990 C CB    . ARG B 2 31  ? -6.776  20.881  -14.726 1.00 95.24 31  B 1 
ATOM   1991 C CG    . ARG B 2 31  ? -8.181  21.485  -14.908 1.00 93.26 31  B 1 
ATOM   1992 C CD    . ARG B 2 31  ? -8.195  23.021  -14.914 1.00 92.03 31  B 1 
ATOM   1993 N NE    . ARG B 2 31  ? -7.563  23.542  -16.142 1.00 91.06 31  B 1 
ATOM   1994 C CZ    . ARG B 2 31  ? -7.316  24.813  -16.417 1.00 91.80 31  B 1 
ATOM   1995 N NH1   . ARG B 2 31  ? -7.541  25.764  -15.553 1.00 82.99 31  B 1 
ATOM   1996 N NH2   . ARG B 2 31  ? -6.850  25.146  -17.582 1.00 85.92 31  B 1 
ATOM   1997 N N     . PHE B 2 32  ? -7.116  19.734  -11.805 1.00 95.02 32  B 1 
ATOM   1998 C CA    . PHE B 2 32  ? -7.966  19.366  -10.674 1.00 95.12 32  B 1 
ATOM   1999 C C     . PHE B 2 32  ? -7.434  19.902  -9.341  1.00 95.12 32  B 1 
ATOM   2000 O O     . PHE B 2 32  ? -8.197  20.459  -8.550  1.00 93.88 32  B 1 
ATOM   2001 C CB    . PHE B 2 32  ? -8.140  17.844  -10.627 1.00 95.34 32  B 1 
ATOM   2002 C CG    . PHE B 2 32  ? -9.014  17.392  -9.472  1.00 95.53 32  B 1 
ATOM   2003 C CD1   . PHE B 2 32  ? -8.468  16.643  -8.410  1.00 92.77 32  B 1 
ATOM   2004 C CD2   . PHE B 2 32  ? -10.371 17.749  -9.433  1.00 93.20 32  B 1 
ATOM   2005 C CE1   . PHE B 2 32  ? -9.273  16.249  -7.331  1.00 92.82 32  B 1 
ATOM   2006 C CE2   . PHE B 2 32  ? -11.180 17.359  -8.351  1.00 92.45 32  B 1 
ATOM   2007 C CZ    . PHE B 2 32  ? -10.630 16.608  -7.301  1.00 94.00 32  B 1 
ATOM   2008 N N     . THR B 2 33  ? -6.130  19.771  -9.090  1.00 93.54 33  B 1 
ATOM   2009 C CA    . THR B 2 33  ? -5.547  20.065  -7.768  1.00 92.53 33  B 1 
ATOM   2010 C C     . THR B 2 33  ? -5.143  21.523  -7.576  1.00 92.11 33  B 1 
ATOM   2011 O O     . THR B 2 33  ? -5.182  22.013  -6.450  1.00 89.46 33  B 1 
ATOM   2012 C CB    . THR B 2 33  ? -4.348  19.159  -7.463  1.00 91.37 33  B 1 
ATOM   2013 O OG1   . THR B 2 33  ? -3.332  19.312  -8.424  1.00 85.23 33  B 1 
ATOM   2014 C CG2   . THR B 2 33  ? -4.752  17.686  -7.417  1.00 84.47 33  B 1 
ATOM   2015 N N     . ARG B 2 34  ? -4.759  22.219  -8.648  1.00 92.38 34  B 1 
ATOM   2016 C CA    . ARG B 2 34  ? -4.223  23.596  -8.593  1.00 91.05 34  B 1 
ATOM   2017 C C     . ARG B 2 34  ? -4.958  24.571  -9.517  1.00 91.54 34  B 1 
ATOM   2018 O O     . ARG B 2 34  ? -4.676  25.758  -9.487  1.00 88.58 34  B 1 
ATOM   2019 C CB    . ARG B 2 34  ? -2.721  23.584  -8.920  1.00 88.47 34  B 1 
ATOM   2020 C CG    . ARG B 2 34  ? -1.912  22.632  -8.021  1.00 84.86 34  B 1 
ATOM   2021 C CD    . ARG B 2 34  ? -0.448  22.624  -8.452  1.00 80.93 34  B 1 
ATOM   2022 N NE    . ARG B 2 34  ? 0.318   21.575  -7.755  1.00 73.42 34  B 1 
ATOM   2023 C CZ    . ARG B 2 34  ? 1.495   21.109  -8.132  1.00 66.97 34  B 1 
ATOM   2024 N NH1   . ARG B 2 34  ? 2.134   21.611  -9.153  1.00 59.97 34  B 1 
ATOM   2025 N NH2   . ARG B 2 34  ? 2.046   20.120  -7.484  1.00 59.78 34  B 1 
ATOM   2026 N N     . ASN B 2 35  ? -5.875  24.076  -10.328 1.00 90.81 35  B 1 
ATOM   2027 C CA    . ASN B 2 35  ? -6.522  24.821  -11.408 1.00 91.82 35  B 1 
ATOM   2028 C C     . ASN B 2 35  ? -5.517  25.429  -12.410 1.00 92.20 35  B 1 
ATOM   2029 O O     . ASN B 2 35  ? -5.714  26.522  -12.932 1.00 89.25 35  B 1 
ATOM   2030 C CB    . ASN B 2 35  ? -7.545  25.810  -10.827 1.00 90.76 35  B 1 
ATOM   2031 C CG    . ASN B 2 35  ? -8.526  26.299  -11.878 1.00 89.55 35  B 1 
ATOM   2032 O OD1   . ASN B 2 35  ? -8.792  25.655  -12.879 1.00 83.21 35  B 1 
ATOM   2033 N ND2   . ASN B 2 35  ? -9.110  27.459  -11.665 1.00 81.67 35  B 1 
ATOM   2034 N N     . GLU B 2 36  ? -4.432  24.701  -12.673 1.00 91.56 36  B 1 
ATOM   2035 C CA    . GLU B 2 36  ? -3.353  25.104  -13.568 1.00 91.13 36  B 1 
ATOM   2036 C C     . GLU B 2 36  ? -3.280  24.188  -14.792 1.00 91.16 36  B 1 
ATOM   2037 O O     . GLU B 2 36  ? -3.583  22.995  -14.726 1.00 88.05 36  B 1 
ATOM   2038 C CB    . GLU B 2 36  ? -2.014  25.096  -12.818 1.00 87.81 36  B 1 
ATOM   2039 C CG    . GLU B 2 36  ? -1.877  26.233  -11.799 1.00 79.86 36  B 1 
ATOM   2040 C CD    . GLU B 2 36  ? -0.630  26.100  -10.909 1.00 78.92 36  B 1 
ATOM   2041 O OE1   . GLU B 2 36  ? -0.458  26.958  -10.014 1.00 71.12 36  B 1 
ATOM   2042 O OE2   . GLU B 2 36  ? 0.135   25.115  -11.076 1.00 72.86 36  B 1 
ATOM   2043 N N     . PHE B 2 37  ? -2.831  24.741  -15.908 1.00 90.83 37  B 1 
ATOM   2044 C CA    . PHE B 2 37  ? -2.545  24.014  -17.139 1.00 91.08 37  B 1 
ATOM   2045 C C     . PHE B 2 37  ? -1.175  24.430  -17.677 1.00 90.44 37  B 1 
ATOM   2046 O O     . PHE B 2 37  ? -0.841  25.614  -17.681 1.00 87.15 37  B 1 
ATOM   2047 C CB    . PHE B 2 37  ? -3.654  24.275  -18.158 1.00 90.36 37  B 1 
ATOM   2048 C CG    . PHE B 2 37  ? -3.425  23.578  -19.480 1.00 91.18 37  B 1 
ATOM   2049 C CD1   . PHE B 2 37  ? -2.802  24.255  -20.542 1.00 87.95 37  B 1 
ATOM   2050 C CD2   . PHE B 2 37  ? -3.812  22.236  -19.644 1.00 88.31 37  B 1 
ATOM   2051 C CE1   . PHE B 2 37  ? -2.569  23.595  -21.762 1.00 87.43 37  B 1 
ATOM   2052 C CE2   . PHE B 2 37  ? -3.585  21.576  -20.861 1.00 87.71 37  B 1 
ATOM   2053 C CZ    . PHE B 2 37  ? -2.964  22.253  -21.920 1.00 89.67 37  B 1 
ATOM   2054 N N     . CYS B 2 38  ? -0.388  23.458  -18.139 1.00 89.19 38  B 1 
ATOM   2055 C CA    . CYS B 2 38  ? 0.927   23.693  -18.725 1.00 87.79 38  B 1 
ATOM   2056 C C     . CYS B 2 38  ? 0.939   23.235  -20.191 1.00 87.22 38  B 1 
ATOM   2057 O O     . CYS B 2 38  ? 0.768   22.051  -20.479 1.00 84.58 38  B 1 
ATOM   2058 C CB    . CYS B 2 38  ? 1.986   22.991  -17.875 1.00 82.94 38  B 1 
ATOM   2059 S SG    . CYS B 2 38  ? 3.640   23.538  -18.389 1.00 72.22 38  B 1 
ATOM   2060 N N     . LEU B 2 39  ? 1.164   24.167  -21.110 1.00 85.81 39  B 1 
ATOM   2061 C CA    . LEU B 2 39  ? 1.300   23.871  -22.542 1.00 83.83 39  B 1 
ATOM   2062 C C     . LEU B 2 39  ? 2.570   23.070  -22.835 1.00 82.60 39  B 1 
ATOM   2063 O O     . LEU B 2 39  ? 2.560   22.140  -23.636 1.00 77.02 39  B 1 
ATOM   2064 C CB    . LEU B 2 39  ? 1.315   25.196  -23.326 1.00 80.93 39  B 1 
ATOM   2065 C CG    . LEU B 2 39  ? -0.081  25.806  -23.541 1.00 75.09 39  B 1 
ATOM   2066 C CD1   . LEU B 2 39  ? 0.036   27.295  -23.860 1.00 67.65 39  B 1 
ATOM   2067 C CD2   . LEU B 2 39  ? -0.802  25.126  -24.704 1.00 68.44 39  B 1 
ATOM   2068 N N     . GLU B 2 40  ? 3.671   23.426  -22.177 1.00 78.79 40  B 1 
ATOM   2069 C CA    . GLU B 2 40  ? 4.933   22.708  -22.313 1.00 77.13 40  B 1 
ATOM   2070 C C     . GLU B 2 40  ? 4.901   21.434  -21.468 1.00 76.16 40  B 1 
ATOM   2071 O O     . GLU B 2 40  ? 5.148   21.444  -20.260 1.00 69.72 40  B 1 
ATOM   2072 C CB    . GLU B 2 40  ? 6.116   23.601  -21.937 1.00 72.68 40  B 1 
ATOM   2073 C CG    . GLU B 2 40  ? 6.316   24.755  -22.928 1.00 64.05 40  B 1 
ATOM   2074 C CD    . GLU B 2 40  ? 7.576   25.581  -22.637 1.00 56.75 40  B 1 
ATOM   2075 O OE1   . GLU B 2 40  ? 7.840   26.514  -23.421 1.00 49.91 40  B 1 
ATOM   2076 O OE2   . GLU B 2 40  ? 8.279   25.281  -21.641 1.00 52.44 40  B 1 
ATOM   2077 N N     . SER B 2 41  ? 4.615   20.313  -22.132 1.00 67.61 41  B 1 
ATOM   2078 C CA    . SER B 2 41  ? 4.697   19.004  -21.499 1.00 65.59 41  B 1 
ATOM   2079 C C     . SER B 2 41  ? 6.149   18.683  -21.163 1.00 66.77 41  B 1 
ATOM   2080 O O     . SER B 2 41  ? 6.879   18.119  -21.978 1.00 61.28 41  B 1 
ATOM   2081 C CB    . SER B 2 41  ? 4.093   17.927  -22.402 1.00 59.53 41  B 1 
ATOM   2082 O OG    . SER B 2 41  ? 4.248   16.646  -21.826 1.00 52.94 41  B 1 
ATOM   2083 N N     . LYS B 2 42  ? 6.571   18.992  -19.940 1.00 64.63 42  B 1 
ATOM   2084 C CA    . LYS B 2 42  ? 7.718   18.322  -19.344 1.00 62.74 42  B 1 
ATOM   2085 C C     . LYS B 2 42  ? 7.258   16.913  -19.004 1.00 63.58 42  B 1 
ATOM   2086 O O     . LYS B 2 42  ? 6.372   16.747  -18.174 1.00 58.50 42  B 1 
ATOM   2087 C CB    . LYS B 2 42  ? 8.238   19.089  -18.125 1.00 57.04 42  B 1 
ATOM   2088 C CG    . LYS B 2 42  ? 8.857   20.425  -18.554 1.00 51.45 42  B 1 
ATOM   2089 C CD    . LYS B 2 42  ? 9.422   21.195  -17.357 1.00 47.12 42  B 1 
ATOM   2090 C CE    . LYS B 2 42  ? 9.971   22.530  -17.860 1.00 40.17 42  B 1 
ATOM   2091 N NZ    . LYS B 2 42  ? 10.458  23.394  -16.757 1.00 35.82 42  B 1 
ATOM   2092 N N     . SER B 2 43  ? 7.836   15.908  -19.667 1.00 62.11 43  B 1 
ATOM   2093 C CA    . SER B 2 43  ? 7.529   14.519  -19.340 1.00 61.08 43  B 1 
ATOM   2094 C C     . SER B 2 43  ? 7.770   14.284  -17.856 1.00 62.29 43  B 1 
ATOM   2095 O O     . SER B 2 43  ? 8.887   14.521  -17.382 1.00 57.89 43  B 1 
ATOM   2096 C CB    . SER B 2 43  ? 8.395   13.567  -20.173 1.00 55.82 43  B 1 
ATOM   2097 O OG    . SER B 2 43  ? 9.764   13.856  -20.003 1.00 50.75 43  B 1 
ATOM   2098 N N     . THR B 2 44  ? 6.762   13.812  -17.143 1.00 61.14 44  B 1 
ATOM   2099 C CA    . THR B 2 44  ? 6.886   13.490  -15.720 1.00 60.07 44  B 1 
ATOM   2100 C C     . THR B 2 44  ? 7.965   12.430  -15.549 1.00 59.32 44  B 1 
ATOM   2101 O O     . THR B 2 44  ? 7.873   11.331  -16.103 1.00 57.43 44  B 1 
ATOM   2102 C CB    . THR B 2 44  ? 5.545   13.011  -15.141 1.00 57.44 44  B 1 
ATOM   2103 O OG1   . THR B 2 44  ? 4.542   13.949  -15.464 1.00 52.74 44  B 1 
ATOM   2104 C CG2   . THR B 2 44  ? 5.571   12.873  -13.623 1.00 53.01 44  B 1 
ATOM   2105 N N     . ILE B 2 45  ? 9.026   12.774  -14.811 1.00 59.33 45  B 1 
ATOM   2106 C CA    . ILE B 2 45  ? 10.092  11.836  -14.479 1.00 57.71 45  B 1 
ATOM   2107 C C     . ILE B 2 45  ? 9.730   11.198  -13.140 1.00 60.04 45  B 1 
ATOM   2108 O O     . ILE B 2 45  ? 9.736   11.862  -12.103 1.00 55.13 45  B 1 
ATOM   2109 C CB    . ILE B 2 45  ? 11.479  12.522  -14.465 1.00 51.30 45  B 1 
ATOM   2110 C CG1   . ILE B 2 45  ? 11.781  13.183  -15.834 1.00 46.71 45  B 1 
ATOM   2111 C CG2   . ILE B 2 45  ? 12.561  11.481  -14.122 1.00 45.91 45  B 1 
ATOM   2112 C CD1   . ILE B 2 45  ? 13.092  13.984  -15.868 1.00 41.06 45  B 1 
ATOM   2113 N N     . GLY B 2 46  ? 9.427   9.904   -13.179 1.00 60.60 46  B 1 
ATOM   2114 C CA    . GLY B 2 46  ? 9.020   9.166   -11.991 1.00 60.36 46  B 1 
ATOM   2115 C C     . GLY B 2 46  ? 7.518   9.280   -11.729 1.00 63.77 46  B 1 
ATOM   2116 O O     . GLY B 2 46  ? 6.713   9.188   -12.656 1.00 61.61 46  B 1 
ATOM   2117 N N     . VAL B 2 47  ? 7.170   9.417   -10.466 1.00 69.36 47  B 1 
ATOM   2118 C CA    . VAL B 2 47  ? 5.784   9.496   -9.998  1.00 70.87 47  B 1 
ATOM   2119 C C     . VAL B 2 47  ? 5.613   10.767  -9.179  1.00 72.63 47  B 1 
ATOM   2120 O O     . VAL B 2 47  ? 6.412   11.049  -8.289  1.00 71.32 47  B 1 
ATOM   2121 C CB    . VAL B 2 47  ? 5.382   8.258   -9.186  1.00 68.69 47  B 1 
ATOM   2122 C CG1   . VAL B 2 47  ? 3.939   8.358   -8.673  1.00 64.04 47  B 1 
ATOM   2123 C CG2   . VAL B 2 47  ? 5.507   6.983   -10.032 1.00 64.95 47  B 1 
ATOM   2124 N N     . GLU B 2 48  ? 4.558   11.498  -9.473  1.00 74.34 48  B 1 
ATOM   2125 C CA    . GLU B 2 48  ? 4.123   12.655  -8.709  1.00 76.43 48  B 1 
ATOM   2126 C C     . GLU B 2 48  ? 2.754   12.380  -8.101  1.00 79.57 48  B 1 
ATOM   2127 O O     . GLU B 2 48  ? 1.959   11.607  -8.629  1.00 79.34 48  B 1 
ATOM   2128 C CB    . GLU B 2 48  ? 4.106   13.916  -9.588  1.00 72.18 48  B 1 
ATOM   2129 C CG    . GLU B 2 48  ? 5.520   14.333  -10.015 1.00 63.94 48  B 1 
ATOM   2130 C CD    . GLU B 2 48  ? 5.574   15.682  -10.746 1.00 60.45 48  B 1 
ATOM   2131 O OE1   . GLU B 2 48  ? 6.712   16.117  -11.048 1.00 53.85 48  B 1 
ATOM   2132 O OE2   . GLU B 2 48  ? 4.510   16.298  -10.974 1.00 52.79 48  B 1 
ATOM   2133 N N     . PHE B 2 49  ? 2.470   13.027  -6.985  1.00 80.94 49  B 1 
ATOM   2134 C CA    . PHE B 2 49  ? 1.122   13.038  -6.440  1.00 81.31 49  B 1 
ATOM   2135 C C     . PHE B 2 49  ? 0.766   14.431  -5.935  1.00 83.76 49  B 1 
ATOM   2136 O O     . PHE B 2 49  ? 1.621   15.192  -5.470  1.00 83.08 49  B 1 
ATOM   2137 C CB    . PHE B 2 49  ? 0.942   11.953  -5.365  1.00 77.15 49  B 1 
ATOM   2138 C CG    . PHE B 2 49  ? 1.648   12.240  -4.058  1.00 73.52 49  B 1 
ATOM   2139 C CD1   . PHE B 2 49  ? 2.998   11.877  -3.883  1.00 67.52 49  B 1 
ATOM   2140 C CD2   . PHE B 2 49  ? 0.964   12.880  -3.010  1.00 67.37 49  B 1 
ATOM   2141 C CE1   . PHE B 2 49  ? 3.657   12.156  -2.679  1.00 62.93 49  B 1 
ATOM   2142 C CE2   . PHE B 2 49  ? 1.620   13.164  -1.799  1.00 61.77 49  B 1 
ATOM   2143 C CZ    . PHE B 2 49  ? 2.970   12.802  -1.635  1.00 61.70 49  B 1 
ATOM   2144 N N     . ALA B 2 50  ? -0.509  14.752  -6.014  1.00 86.35 50  B 1 
ATOM   2145 C CA    . ALA B 2 50  ? -1.060  15.957  -5.423  1.00 87.53 50  B 1 
ATOM   2146 C C     . ALA B 2 50  ? -2.371  15.621  -4.712  1.00 89.16 50  B 1 
ATOM   2147 O O     . ALA B 2 50  ? -3.024  14.624  -5.006  1.00 88.37 50  B 1 
ATOM   2148 C CB    . ALA B 2 50  ? -1.213  17.030  -6.499  1.00 86.04 50  B 1 
ATOM   2149 N N     . THR B 2 51  ? -2.746  16.458  -3.760  1.00 89.59 51  B 1 
ATOM   2150 C CA    . THR B 2 51  ? -3.966  16.259  -2.984  1.00 89.74 51  B 1 
ATOM   2151 C C     . THR B 2 51  ? -4.904  17.439  -3.149  1.00 90.65 51  B 1 
ATOM   2152 O O     . THR B 2 51  ? -4.456  18.587  -3.170  1.00 89.43 51  B 1 
ATOM   2153 C CB    . THR B 2 51  ? -3.684  16.016  -1.493  1.00 86.70 51  B 1 
ATOM   2154 O OG1   . THR B 2 51  ? -2.994  17.106  -0.922  1.00 75.11 51  B 1 
ATOM   2155 C CG2   . THR B 2 51  ? -2.844  14.765  -1.266  1.00 74.72 51  B 1 
ATOM   2156 N N     . ARG B 2 52  ? -6.191  17.151  -3.182  1.00 92.30 52  B 1 
ATOM   2157 C CA    . ARG B 2 52  ? -7.242  18.156  -3.061  1.00 93.32 52  B 1 
ATOM   2158 C C     . ARG B 2 52  ? -8.334  17.630  -2.144  1.00 93.56 52  B 1 
ATOM   2159 O O     . ARG B 2 52  ? -8.776  16.501  -2.300  1.00 92.16 52  B 1 
ATOM   2160 C CB    . ARG B 2 52  ? -7.767  18.525  -4.455  1.00 92.42 52  B 1 
ATOM   2161 C CG    . ARG B 2 52  ? -8.916  19.544  -4.386  1.00 91.26 52  B 1 
ATOM   2162 C CD    . ARG B 2 52  ? -9.299  20.024  -5.779  1.00 89.07 52  B 1 
ATOM   2163 N NE    . ARG B 2 52  ? -10.554 20.783  -5.746  1.00 87.23 52  B 1 
ATOM   2164 C CZ    . ARG B 2 52  ? -11.365 20.976  -6.770  1.00 86.67 52  B 1 
ATOM   2165 N NH1   . ARG B 2 52  ? -11.032 20.666  -7.987  1.00 79.49 52  B 1 
ATOM   2166 N NH2   . ARG B 2 52  ? -12.551 21.447  -6.586  1.00 80.79 52  B 1 
ATOM   2167 N N     . THR B 2 53  ? -8.775  18.468  -1.217  1.00 92.42 53  B 1 
ATOM   2168 C CA    . THR B 2 53  ? -9.925  18.173  -0.364  1.00 92.12 53  B 1 
ATOM   2169 C C     . THR B 2 53  ? -11.190 18.704  -1.031  1.00 92.45 53  B 1 
ATOM   2170 O O     . THR B 2 53  ? -11.203 19.837  -1.515  1.00 90.52 53  B 1 
ATOM   2171 C CB    . THR B 2 53  ? -9.728  18.753  1.041   1.00 89.92 53  B 1 
ATOM   2172 O OG1   . THR B 2 53  ? -8.492  18.309  1.559   1.00 80.08 53  B 1 
ATOM   2173 C CG2   . THR B 2 53  ? -10.804 18.289  2.010   1.00 77.38 53  B 1 
ATOM   2174 N N     . THR B 2 54  ? -12.234 17.878  -1.082  1.00 93.01 54  B 1 
ATOM   2175 C CA    . THR B 2 54  ? -13.526 18.215  -1.680  1.00 92.97 54  B 1 
ATOM   2176 C C     . THR B 2 54  ? -14.670 17.627  -0.855  1.00 93.13 54  B 1 
ATOM   2177 O O     . THR B 2 54  ? -14.454 16.735  -0.038  1.00 91.32 54  B 1 
ATOM   2178 C CB    . THR B 2 54  ? -13.573 17.759  -3.151  1.00 91.33 54  B 1 
ATOM   2179 O OG1   . THR B 2 54  ? -14.710 18.292  -3.789  1.00 78.92 54  B 1 
ATOM   2180 C CG2   . THR B 2 54  ? -13.600 16.240  -3.329  1.00 79.36 54  B 1 
ATOM   2181 N N     . GLN B 2 55  ? -15.869 18.139  -1.048  1.00 92.66 55  B 1 
ATOM   2182 C CA    . GLN B 2 55  ? -17.084 17.617  -0.430  1.00 92.74 55  B 1 
ATOM   2183 C C     . GLN B 2 55  ? -17.772 16.635  -1.382  1.00 92.90 55  B 1 
ATOM   2184 O O     . GLN B 2 55  ? -17.980 16.945  -2.555  1.00 90.64 55  B 1 
ATOM   2185 C CB    . GLN B 2 55  ? -18.011 18.787  -0.059  1.00 90.83 55  B 1 
ATOM   2186 C CG    . GLN B 2 55  ? -17.528 19.559  1.184   1.00 83.54 55  B 1 
ATOM   2187 C CD    . GLN B 2 55  ? -17.765 18.795  2.490   1.00 81.47 55  B 1 
ATOM   2188 O OE1   . GLN B 2 55  ? -18.610 17.925  2.583   1.00 71.87 55  B 1 
ATOM   2189 N NE2   . GLN B 2 55  ? -17.048 19.108  3.545   1.00 69.24 55  B 1 
ATOM   2190 N N     . VAL B 2 56  ? -18.144 15.468  -0.868  1.00 92.11 56  B 1 
ATOM   2191 C CA    . VAL B 2 56  ? -18.933 14.450  -1.569  1.00 91.58 56  B 1 
ATOM   2192 C C     . VAL B 2 56  ? -20.008 13.960  -0.608  1.00 91.43 56  B 1 
ATOM   2193 O O     . VAL B 2 56  ? -19.693 13.450  0.465   1.00 89.11 56  B 1 
ATOM   2194 C CB    . VAL B 2 56  ? -18.056 13.284  -2.059  1.00 90.20 56  B 1 
ATOM   2195 C CG1   . VAL B 2 56  ? -18.893 12.211  -2.759  1.00 84.42 56  B 1 
ATOM   2196 C CG2   . VAL B 2 56  ? -16.989 13.766  -3.048  1.00 85.45 56  B 1 
ATOM   2197 N N     . GLU B 2 57  ? -21.273 14.154  -0.958  1.00 90.03 57  B 1 
ATOM   2198 C CA    . GLU B 2 57  ? -22.424 13.743  -0.133  1.00 89.07 57  B 1 
ATOM   2199 C C     . GLU B 2 57  ? -22.336 14.183  1.343   1.00 89.29 57  B 1 
ATOM   2200 O O     . GLU B 2 57  ? -22.638 13.433  2.273   1.00 85.31 57  B 1 
ATOM   2201 C CB    . GLU B 2 57  ? -22.697 12.242  -0.274  1.00 86.51 57  B 1 
ATOM   2202 C CG    . GLU B 2 57  ? -23.023 11.865  -1.718  1.00 81.36 57  B 1 
ATOM   2203 C CD    . GLU B 2 57  ? -23.463 10.408  -1.864  1.00 76.56 57  B 1 
ATOM   2204 O OE1   . GLU B 2 57  ? -23.658 10.015  -3.025  1.00 68.25 57  B 1 
ATOM   2205 O OE2   . GLU B 2 57  ? -23.619 9.689   -0.854  1.00 70.57 57  B 1 
ATOM   2206 N N     . GLY B 2 58  ? -21.875 15.413  1.565   1.00 88.25 58  B 1 
ATOM   2207 C CA    . GLY B 2 58  ? -21.721 15.978  2.908   1.00 88.35 58  B 1 
ATOM   2208 C C     . GLY B 2 58  ? -20.519 15.448  3.698   1.00 89.10 58  B 1 
ATOM   2209 O O     . GLY B 2 58  ? -20.369 15.798  4.867   1.00 85.58 58  B 1 
ATOM   2210 N N     . LYS B 2 59  ? -19.662 14.633  3.083   1.00 88.94 59  B 1 
ATOM   2211 C CA    . LYS B 2 59  ? -18.409 14.145  3.659   1.00 88.91 59  B 1 
ATOM   2212 C C     . LYS B 2 59  ? -17.215 14.874  3.069   1.00 90.22 59  B 1 
ATOM   2213 O O     . LYS B 2 59  ? -17.153 15.105  1.864   1.00 88.74 59  B 1 
ATOM   2214 C CB    . LYS B 2 59  ? -18.284 12.630  3.462   1.00 86.83 59  B 1 
ATOM   2215 C CG    . LYS B 2 59  ? -19.373 11.819  4.191   1.00 82.69 59  B 1 
ATOM   2216 C CD    . LYS B 2 59  ? -19.279 12.048  5.695   1.00 78.76 59  B 1 
ATOM   2217 C CE    . LYS B 2 59  ? -20.231 11.165  6.486   1.00 74.30 59  B 1 
ATOM   2218 N NZ    . LYS B 2 59  ? -20.015 11.422  7.935   1.00 67.05 59  B 1 
ATOM   2219 N N     . THR B 2 60  ? -16.253 15.200  3.922   1.00 89.14 60  B 1 
ATOM   2220 C CA    . THR B 2 60  ? -14.995 15.814  3.502   1.00 89.41 60  B 1 
ATOM   2221 C C     . THR B 2 60  ? -14.030 14.728  3.045   1.00 89.44 60  B 1 
ATOM   2222 O O     . THR B 2 60  ? -13.524 13.940  3.841   1.00 87.26 60  B 1 
ATOM   2223 C CB    . THR B 2 60  ? -14.390 16.656  4.631   1.00 88.19 60  B 1 
ATOM   2224 O OG1   . THR B 2 60  ? -15.341 17.605  5.073   1.00 81.95 60  B 1 
ATOM   2225 C CG2   . THR B 2 60  ? -13.183 17.447  4.153   1.00 80.86 60  B 1 
ATOM   2226 N N     . ILE B 2 61  ? -13.754 14.678  1.747   1.00 90.89 61  B 1 
ATOM   2227 C CA    . ILE B 2 61  ? -12.876 13.680  1.139   1.00 91.22 61  B 1 
ATOM   2228 C C     . ILE B 2 61  ? -11.586 14.348  0.680   1.00 91.50 61  B 1 
ATOM   2229 O O     . ILE B 2 61  ? -11.601 15.263  -0.143  1.00 90.57 61  B 1 
ATOM   2230 C CB    . ILE B 2 61  ? -13.587 12.920  0.002   1.00 90.45 61  B 1 
ATOM   2231 C CG1   . ILE B 2 61  ? -14.835 12.202  0.574   1.00 87.11 61  B 1 
ATOM   2232 C CG2   . ILE B 2 61  ? -12.614 11.928  -0.661  1.00 86.42 61  B 1 
ATOM   2233 C CD1   . ILE B 2 61  ? -15.622 11.377  -0.437  1.00 80.05 61  B 1 
ATOM   2234 N N     . LYS B 2 62  ? -10.449 13.847  1.162   1.00 90.03 62  B 1 
ATOM   2235 C CA    . LYS B 2 62  ? -9.129  14.191  0.641   1.00 89.70 62  B 1 
ATOM   2236 C C     . LYS B 2 62  ? -8.779  13.229  -0.488  1.00 89.94 62  B 1 
ATOM   2237 O O     . LYS B 2 62  ? -8.430  12.075  -0.255  1.00 89.33 62  B 1 
ATOM   2238 C CB    . LYS B 2 62  ? -8.121  14.194  1.792   1.00 88.43 62  B 1 
ATOM   2239 C CG    . LYS B 2 62  ? -6.738  14.719  1.378   1.00 85.22 62  B 1 
ATOM   2240 C CD    . LYS B 2 62  ? -5.860  14.776  2.636   1.00 81.70 62  B 1 
ATOM   2241 C CE    . LYS B 2 62  ? -4.469  15.353  2.371   1.00 75.06 62  B 1 
ATOM   2242 N NZ    . LYS B 2 62  ? -3.708  15.454  3.648   1.00 68.64 62  B 1 
ATOM   2243 N N     . ALA B 2 63  ? -8.864  13.714  -1.722  1.00 92.53 63  B 1 
ATOM   2244 C CA    . ALA B 2 63  ? -8.425  12.974  -2.895  1.00 93.00 63  B 1 
ATOM   2245 C C     . ALA B 2 63  ? -6.907  13.113  -3.053  1.00 92.88 63  B 1 
ATOM   2246 O O     . ALA B 2 63  ? -6.383  14.219  -3.191  1.00 91.65 63  B 1 
ATOM   2247 C CB    . ALA B 2 63  ? -9.196  13.473  -4.118  1.00 93.25 63  B 1 
ATOM   2248 N N     . GLN B 2 64  ? -6.186  11.992  -3.032  1.00 92.49 64  B 1 
ATOM   2249 C CA    . GLN B 2 64  ? -4.762  11.907  -3.334  1.00 91.11 64  B 1 
ATOM   2250 C C     . GLN B 2 64  ? -4.594  11.334  -4.745  1.00 91.70 64  B 1 
ATOM   2251 O O     . GLN B 2 64  ? -4.742  10.134  -4.959  1.00 90.80 64  B 1 
ATOM   2252 C CB    . GLN B 2 64  ? -4.054  11.071  -2.257  1.00 88.21 64  B 1 
ATOM   2253 C CG    . GLN B 2 64  ? -2.537  11.056  -2.467  1.00 81.38 64  B 1 
ATOM   2254 C CD    . GLN B 2 64  ? -1.820  10.184  -1.437  1.00 79.51 64  B 1 
ATOM   2255 O OE1   . GLN B 2 64  ? -2.040  8.992   -1.345  1.00 71.71 64  B 1 
ATOM   2256 N NE2   . GLN B 2 64  ? -0.934  10.741  -0.639  1.00 69.29 64  B 1 
ATOM   2257 N N     . ILE B 2 65  ? -4.292  12.214  -5.690  1.00 91.92 65  B 1 
ATOM   2258 C CA    . ILE B 2 65  ? -4.194  11.874  -7.109  1.00 92.45 65  B 1 
ATOM   2259 C C     . ILE B 2 65  ? -2.736  11.604  -7.452  1.00 91.16 65  B 1 
ATOM   2260 O O     . ILE B 2 65  ? -1.882  12.453  -7.206  1.00 88.98 65  B 1 
ATOM   2261 C CB    . ILE B 2 65  ? -4.775  12.988  -7.998  1.00 93.24 65  B 1 
ATOM   2262 C CG1   . ILE B 2 65  ? -6.123  13.570  -7.502  1.00 90.77 65  B 1 
ATOM   2263 C CG2   . ILE B 2 65  ? -4.922  12.460  -9.435  1.00 90.44 65  B 1 
ATOM   2264 C CD1   . ILE B 2 65  ? -7.232  12.540  -7.287  1.00 82.91 65  B 1 
ATOM   2265 N N     . TRP B 2 66  ? -2.464  10.442  -8.015  1.00 90.50 66  B 1 
ATOM   2266 C CA    . TRP B 2 66  ? -1.134  9.993   -8.403  1.00 89.10 66  B 1 
ATOM   2267 C C     . TRP B 2 66  ? -0.989  10.002  -9.918  1.00 89.55 66  B 1 
ATOM   2268 O O     . TRP B 2 66  ? -1.872  9.524   -10.632 1.00 88.18 66  B 1 
ATOM   2269 C CB    . TRP B 2 66  ? -0.868  8.603   -7.832  1.00 86.57 66  B 1 
ATOM   2270 C CG    . TRP B 2 66  ? -0.686  8.513   -6.349  1.00 83.86 66  B 1 
ATOM   2271 C CD1   . TRP B 2 66  ? -1.537  8.984   -5.413  1.00 76.83 66  B 1 
ATOM   2272 C CD2   . TRP B 2 66  ? 0.429   7.912   -5.616  1.00 79.17 66  B 1 
ATOM   2273 N NE1   . TRP B 2 66  ? -1.025  8.728   -4.146  1.00 74.71 66  B 1 
ATOM   2274 C CE2   . TRP B 2 66  ? 0.178   8.072   -4.227  1.00 76.31 66  B 1 
ATOM   2275 C CE3   . TRP B 2 66  ? 1.617   7.257   -5.999  1.00 74.78 66  B 1 
ATOM   2276 C CZ2   . TRP B 2 66  ? 1.080   7.610   -3.247  1.00 73.94 66  B 1 
ATOM   2277 C CZ3   . TRP B 2 66  ? 2.514   6.789   -5.022  1.00 72.80 66  B 1 
ATOM   2278 C CH2   . TRP B 2 66  ? 2.252   6.971   -3.662  1.00 73.11 66  B 1 
ATOM   2279 N N     . ASP B 2 67  ? 0.141   10.496  -10.405 1.00 86.86 67  B 1 
ATOM   2280 C CA    . ASP B 2 67  ? 0.484   10.541  -11.819 1.00 85.99 67  B 1 
ATOM   2281 C C     . ASP B 2 67  ? 1.846   9.883   -12.055 1.00 84.12 67  B 1 
ATOM   2282 O O     . ASP B 2 67  ? 2.763   9.981   -11.240 1.00 80.51 67  B 1 
ATOM   2283 C CB    . ASP B 2 67  ? 0.454   11.992  -12.323 1.00 85.16 67  B 1 
ATOM   2284 C CG    . ASP B 2 67  ? 0.746   12.095  -13.824 1.00 85.10 67  B 1 
ATOM   2285 O OD1   . ASP B 2 67  ? 0.404   11.153  -14.576 1.00 81.07 67  B 1 
ATOM   2286 O OD2   . ASP B 2 67  ? 1.337   13.115  -14.243 1.00 80.78 67  B 1 
ATOM   2287 N N     . THR B 2 68  ? 1.968   9.186   -13.178 1.00 80.52 68  B 1 
ATOM   2288 C CA    . THR B 2 68  ? 3.222   8.580   -13.625 1.00 78.48 68  B 1 
ATOM   2289 C C     . THR B 2 68  ? 3.362   8.740   -15.127 1.00 77.99 68  B 1 
ATOM   2290 O O     . THR B 2 68  ? 2.376   8.823   -15.863 1.00 73.32 68  B 1 
ATOM   2291 C CB    . THR B 2 68  ? 3.329   7.105   -13.199 1.00 73.47 68  B 1 
ATOM   2292 O OG1   . THR B 2 68  ? 4.625   6.613   -13.483 1.00 65.64 68  B 1 
ATOM   2293 C CG2   . THR B 2 68  ? 2.337   6.171   -13.896 1.00 64.98 68  B 1 
ATOM   2294 N N     . ALA B 2 69  ? 4.604   8.747   -15.603 1.00 73.29 69  B 1 
ATOM   2295 C CA    . ALA B 2 69  ? 4.850   8.684   -17.035 1.00 70.88 69  B 1 
ATOM   2296 C C     . ALA B 2 69  ? 4.232   7.405   -17.620 1.00 71.10 69  B 1 
ATOM   2297 O O     . ALA B 2 69  ? 4.486   6.306   -17.135 1.00 65.52 69  B 1 
ATOM   2298 C CB    . ALA B 2 69  ? 6.354   8.777   -17.288 1.00 65.11 69  B 1 
ATOM   2299 N N     . GLY B 2 70  ? 3.465   7.540   -18.696 1.00 65.75 70  B 1 
ATOM   2300 C CA    . GLY B 2 70  ? 2.820   6.408   -19.386 1.00 62.19 70  B 1 
ATOM   2301 C C     . GLY B 2 70  ? 3.771   5.497   -20.169 1.00 62.48 70  B 1 
ATOM   2302 O O     . GLY B 2 70  ? 3.333   4.727   -21.021 1.00 58.57 70  B 1 
ATOM   2303 N N     . GLN B 2 71  ? 5.077   5.607   -19.938 1.00 60.83 71  B 1 
ATOM   2304 C CA    . GLN B 2 71  ? 6.096   4.830   -20.640 1.00 56.97 71  B 1 
ATOM   2305 C C     . GLN B 2 71  ? 6.284   3.466   -19.976 1.00 58.26 71  B 1 
ATOM   2306 O O     . GLN B 2 71  ? 6.388   3.373   -18.756 1.00 52.59 71  B 1 
ATOM   2307 C CB    . GLN B 2 71  ? 7.421   5.602   -20.684 1.00 49.62 71  B 1 
ATOM   2308 C CG    . GLN B 2 71  ? 7.315   6.896   -21.505 1.00 43.24 71  B 1 
ATOM   2309 C CD    . GLN B 2 71  ? 8.634   7.671   -21.585 1.00 39.85 71  B 1 
ATOM   2310 O OE1   . GLN B 2 71  ? 9.639   7.347   -20.981 1.00 37.05 71  B 1 
ATOM   2311 N NE2   . GLN B 2 71  ? 8.665   8.743   -22.346 1.00 35.49 71  B 1 
ATOM   2312 N N     . GLU B 2 72  ? 6.444   2.425   -20.797 1.00 55.61 72  B 1 
ATOM   2313 C CA    . GLU B 2 72  ? 6.602   1.039   -20.335 1.00 52.16 72  B 1 
ATOM   2314 C C     . GLU B 2 72  ? 7.797   0.823   -19.399 1.00 52.67 72  B 1 
ATOM   2315 O O     . GLU B 2 72  ? 7.731   -0.021  -18.512 1.00 48.60 72  B 1 
ATOM   2316 C CB    . GLU B 2 72  ? 6.764   0.099   -21.534 1.00 46.98 72  B 1 
ATOM   2317 C CG    . GLU B 2 72  ? 5.507   0.062   -22.399 1.00 41.67 72  B 1 
ATOM   2318 C CD    . GLU B 2 72  ? 5.557   -1.045  -23.446 1.00 39.49 72  B 1 
ATOM   2319 O OE1   . GLU B 2 72  ? 4.447   -1.489  -23.821 1.00 35.57 72  B 1 
ATOM   2320 O OE2   . GLU B 2 72  ? 6.671   -1.456  -23.828 1.00 35.94 72  B 1 
ATOM   2321 N N     . ARG B 2 73  ? 8.860   1.620   -19.536 1.00 49.19 73  B 1 
ATOM   2322 C CA    . ARG B 2 73  ? 10.031  1.545   -18.643 1.00 46.42 73  B 1 
ATOM   2323 C C     . ARG B 2 73  ? 9.693   1.768   -17.164 1.00 47.59 73  B 1 
ATOM   2324 O O     . ARG B 2 73  ? 10.467  1.374   -16.300 1.00 43.88 73  B 1 
ATOM   2325 C CB    . ARG B 2 73  ? 11.124  2.517   -19.113 1.00 40.71 73  B 1 
ATOM   2326 C CG    . ARG B 2 73  ? 10.736  3.994   -18.936 1.00 35.92 73  B 1 
ATOM   2327 C CD    . ARG B 2 73  ? 11.866  4.913   -19.403 1.00 33.98 73  B 1 
ATOM   2328 N NE    . ARG B 2 73  ? 11.495  6.324   -19.254 1.00 30.66 73  B 1 
ATOM   2329 C CZ    . ARG B 2 73  ? 12.241  7.375   -19.552 1.00 27.84 73  B 1 
ATOM   2330 N NH1   . ARG B 2 73  ? 13.450  7.245   -20.010 1.00 26.91 73  B 1 
ATOM   2331 N NH2   . ARG B 2 73  ? 11.760  8.569   -19.384 1.00 26.19 73  B 1 
ATOM   2332 N N     . TYR B 2 74  ? 8.562   2.396   -16.873 1.00 49.04 74  B 1 
ATOM   2333 C CA    . TYR B 2 74  ? 8.078   2.607   -15.510 1.00 47.19 74  B 1 
ATOM   2334 C C     . TYR B 2 74  ? 7.089   1.527   -15.051 1.00 49.13 74  B 1 
ATOM   2335 O O     . TYR B 2 74  ? 6.652   1.572   -13.908 1.00 45.88 74  B 1 
ATOM   2336 C CB    . TYR B 2 74  ? 7.495   4.014   -15.379 1.00 42.30 74  B 1 
ATOM   2337 C CG    . TYR B 2 74  ? 8.472   5.125   -15.711 1.00 39.03 74  B 1 
ATOM   2338 C CD1   . TYR B 2 74  ? 9.595   5.367   -14.891 1.00 36.25 74  B 1 
ATOM   2339 C CD2   . TYR B 2 74  ? 8.260   5.931   -16.845 1.00 36.83 74  B 1 
ATOM   2340 C CE1   . TYR B 2 74  ? 10.493  6.407   -15.192 1.00 33.21 74  B 1 
ATOM   2341 C CE2   . TYR B 2 74  ? 9.149   6.971   -17.156 1.00 34.07 74  B 1 
ATOM   2342 C CZ    . TYR B 2 74  ? 10.263  7.211   -16.327 1.00 34.23 74  B 1 
ATOM   2343 O OH    . TYR B 2 74  ? 11.131  8.234   -16.632 1.00 30.97 74  B 1 
ATOM   2344 N N     . ARG B 2 75  ? 6.772   0.525   -15.882 1.00 50.61 75  B 1 
ATOM   2345 C CA    . ARG B 2 75  ? 5.883   -0.606  -15.541 1.00 48.88 75  B 1 
ATOM   2346 C C     . ARG B 2 75  ? 6.292   -1.312  -14.265 1.00 50.37 75  B 1 
ATOM   2347 O O     . ARG B 2 75  ? 5.450   -1.697  -13.464 1.00 47.02 75  B 1 
ATOM   2348 C CB    . ARG B 2 75  ? 5.878   -1.633  -16.675 1.00 43.66 75  B 1 
ATOM   2349 C CG    . ARG B 2 75  ? 4.552   -1.624  -17.418 1.00 38.97 75  B 1 
ATOM   2350 C CD    . ARG B 2 75  ? 4.569   -2.701  -18.479 1.00 36.94 75  B 1 
ATOM   2351 N NE    . ARG B 2 75  ? 3.249   -2.834  -19.099 1.00 34.05 75  B 1 
ATOM   2352 C CZ    . ARG B 2 75  ? 2.931   -3.699  -20.036 1.00 31.02 75  B 1 
ATOM   2353 N NH1   . ARG B 2 75  ? 3.812   -4.513  -20.545 1.00 29.44 75  B 1 
ATOM   2354 N NH2   . ARG B 2 75  ? 1.712   -3.759  -20.458 1.00 28.27 75  B 1 
ATOM   2355 N N     . ALA B 2 76  ? 7.587   -1.413  -14.064 1.00 50.26 76  B 1 
ATOM   2356 C CA    . ALA B 2 76  ? 8.120   -1.991  -12.855 1.00 48.61 76  B 1 
ATOM   2357 C C     . ALA B 2 76  ? 7.606   -1.274  -11.572 1.00 52.00 76  B 1 
ATOM   2358 O O     . ALA B 2 76  ? 7.546   -1.891  -10.514 1.00 48.53 76  B 1 
ATOM   2359 C CB    . ALA B 2 76  ? 9.645   -2.051  -13.074 1.00 42.01 76  B 1 
ATOM   2360 N N     . ILE B 2 77  ? 7.168   -0.009  -11.627 1.00 57.33 77  B 1 
ATOM   2361 C CA    . ILE B 2 77  ? 6.591   0.747   -10.492 1.00 56.88 77  B 1 
ATOM   2362 C C     . ILE B 2 77  ? 5.146   0.329   -10.180 1.00 59.78 77  B 1 
ATOM   2363 O O     . ILE B 2 77  ? 4.632   0.662   -9.114  1.00 57.10 77  B 1 
ATOM   2364 C CB    . ILE B 2 77  ? 6.688   2.278   -10.733 1.00 52.76 77  B 1 
ATOM   2365 C CG1   . ILE B 2 77  ? 8.118   2.703   -11.135 1.00 48.87 77  B 1 
ATOM   2366 C CG2   . ILE B 2 77  ? 6.256   3.082   -9.499  1.00 48.36 77  B 1 
ATOM   2367 C CD1   . ILE B 2 77  ? 8.319   4.187   -11.461 1.00 45.19 77  B 1 
ATOM   2368 N N     . THR B 2 78  ? 4.482   -0.398  -11.085 1.00 59.90 78  B 1 
ATOM   2369 C CA    . THR B 2 78  ? 3.034   -0.625  -11.060 1.00 60.25 78  B 1 
ATOM   2370 C C     . THR B 2 78  ? 2.513   -1.140  -9.727  1.00 64.96 78  B 1 
ATOM   2371 O O     . THR B 2 78  ? 1.569   -0.554  -9.204  1.00 63.53 78  B 1 
ATOM   2372 C CB    . THR B 2 78  ? 2.593   -1.588  -12.172 1.00 54.93 78  B 1 
ATOM   2373 O OG1   . THR B 2 78  ? 3.427   -2.717  -12.183 1.00 49.64 78  B 1 
ATOM   2374 C CG2   . THR B 2 78  ? 2.640   -0.922  -13.545 1.00 48.17 78  B 1 
ATOM   2375 N N     . SER B 2 79  ? 3.138   -2.136  -9.120  1.00 64.51 79  B 1 
ATOM   2376 C CA    . SER B 2 79  ? 2.650   -2.676  -7.842  1.00 65.12 79  B 1 
ATOM   2377 C C     . SER B 2 79  ? 2.566   -1.606  -6.743  1.00 69.28 79  B 1 
ATOM   2378 O O     . SER B 2 79  ? 1.521   -1.423  -6.114  1.00 68.73 79  B 1 
ATOM   2379 C CB    . SER B 2 79  ? 3.535   -3.840  -7.380  1.00 60.79 79  B 1 
ATOM   2380 O OG    . SER B 2 79  ? 3.032   -4.353  -6.166  1.00 54.43 79  B 1 
ATOM   2381 N N     . ALA B 2 80  ? 3.635   -0.835  -6.549  1.00 69.38 80  B 1 
ATOM   2382 C CA    . ALA B 2 80  ? 3.651   0.259   -5.578  1.00 69.98 80  B 1 
ATOM   2383 C C     . ALA B 2 80  ? 2.728   1.422   -5.990  1.00 73.49 80  B 1 
ATOM   2384 O O     . ALA B 2 80  ? 2.085   2.043   -5.143  1.00 73.04 80  B 1 
ATOM   2385 C CB    . ALA B 2 80  ? 5.091   0.739   -5.414  1.00 66.40 80  B 1 
ATOM   2386 N N     . TYR B 2 81  ? 2.643   1.698   -7.295  1.00 76.51 81  B 1 
ATOM   2387 C CA    . TYR B 2 81  ? 1.789   2.746   -7.844  1.00 79.54 81  B 1 
ATOM   2388 C C     . TYR B 2 81  ? 0.310   2.458   -7.578  1.00 80.64 81  B 1 
ATOM   2389 O O     . TYR B 2 81  ? -0.389  3.321   -7.051  1.00 81.14 81  B 1 
ATOM   2390 C CB    . TYR B 2 81  ? 2.086   2.899   -9.336  1.00 80.38 81  B 1 
ATOM   2391 C CG    . TYR B 2 81  ? 1.337   4.049   -9.972  1.00 81.51 81  B 1 
ATOM   2392 C CD1   . TYR B 2 81  ? 0.263   3.811   -10.852 1.00 76.95 81  B 1 
ATOM   2393 C CD2   . TYR B 2 81  ? 1.721   5.374   -9.685  1.00 77.98 81  B 1 
ATOM   2394 C CE1   . TYR B 2 81  ? -0.410  4.884   -11.457 1.00 76.41 81  B 1 
ATOM   2395 C CE2   . TYR B 2 81  ? 1.050   6.453   -10.284 1.00 76.36 81  B 1 
ATOM   2396 C CZ    . TYR B 2 81  ? -0.010  6.204   -11.174 1.00 80.54 81  B 1 
ATOM   2397 O OH    . TYR B 2 81  ? -0.653  7.257   -11.769 1.00 79.37 81  B 1 
ATOM   2398 N N     . TYR B 2 82  ? -0.135  1.234   -7.849  1.00 81.77 82  B 1 
ATOM   2399 C CA    . TYR B 2 82  ? -1.521  0.807   -7.639  1.00 82.40 82  B 1 
ATOM   2400 C C     . TYR B 2 82  ? -1.860  0.493   -6.176  1.00 82.23 82  B 1 
ATOM   2401 O O     . TYR B 2 82  ? -3.032  0.422   -5.819  1.00 81.07 82  B 1 
ATOM   2402 C CB    . TYR B 2 82  ? -1.819  -0.392  -8.544  1.00 82.34 82  B 1 
ATOM   2403 C CG    . TYR B 2 82  ? -1.711  -0.101  -10.028 1.00 82.31 82  B 1 
ATOM   2404 C CD1   . TYR B 2 82  ? -2.453  0.945   -10.608 1.00 79.38 82  B 1 
ATOM   2405 C CD2   . TYR B 2 82  ? -0.869  -0.875  -10.848 1.00 80.00 82  B 1 
ATOM   2406 C CE1   . TYR B 2 82  ? -2.348  1.225   -11.980 1.00 78.47 82  B 1 
ATOM   2407 C CE2   . TYR B 2 82  ? -0.758  -0.608  -12.223 1.00 78.42 82  B 1 
ATOM   2408 C CZ    . TYR B 2 82  ? -1.496  0.448   -12.785 1.00 79.94 82  B 1 
ATOM   2409 O OH    . TYR B 2 82  ? -1.385  0.723   -14.121 1.00 77.91 82  B 1 
ATOM   2410 N N     . ARG B 2 83  ? -0.865  0.330   -5.292  1.00 78.28 83  B 1 
ATOM   2411 C CA    . ARG B 2 83  ? -1.112  -0.039  -3.891  1.00 77.04 83  B 1 
ATOM   2412 C C     . ARG B 2 83  ? -2.004  0.965   -3.185  1.00 78.66 83  B 1 
ATOM   2413 O O     . ARG B 2 83  ? -1.681  2.145   -3.101  1.00 77.49 83  B 1 
ATOM   2414 C CB    . ARG B 2 83  ? 0.212   -0.210  -3.147  1.00 73.04 83  B 1 
ATOM   2415 C CG    . ARG B 2 83  ? -0.025  -0.733  -1.705  1.00 64.44 83  B 1 
ATOM   2416 C CD    . ARG B 2 83  ? 1.288   -1.010  -0.992  1.00 60.75 83  B 1 
ATOM   2417 N NE    . ARG B 2 83  ? 2.019   -1.973  -1.780  1.00 54.50 83  B 1 
ATOM   2418 C CZ    . ARG B 2 83  ? 3.286   -2.051  -2.001  1.00 47.88 83  B 1 
ATOM   2419 N NH1   . ARG B 2 83  ? 4.189   -1.559  -1.210  1.00 44.83 83  B 1 
ATOM   2420 N NH2   . ARG B 2 83  ? 3.649   -2.633  -3.100  1.00 42.19 83  B 1 
ATOM   2421 N N     . GLY B 2 84  ? -3.080  0.454   -2.620  1.00 77.90 84  B 1 
ATOM   2422 C CA    . GLY B 2 84  ? -4.054  1.269   -1.896  1.00 78.98 84  B 1 
ATOM   2423 C C     . GLY B 2 84  ? -4.882  2.210   -2.782  1.00 82.87 84  B 1 
ATOM   2424 O O     . GLY B 2 84  ? -5.606  3.046   -2.248  1.00 82.22 84  B 1 
ATOM   2425 N N     . ALA B 2 85  ? -4.774  2.101   -4.114  1.00 84.99 85  B 1 
ATOM   2426 C CA    . ALA B 2 85  ? -5.652  2.841   -5.002  1.00 87.27 85  B 1 
ATOM   2427 C C     . ALA B 2 85  ? -7.084  2.296   -4.904  1.00 88.29 85  B 1 
ATOM   2428 O O     . ALA B 2 85  ? -7.319  1.097   -5.041  1.00 87.88 85  B 1 
ATOM   2429 C CB    . ALA B 2 85  ? -5.114  2.801   -6.434  1.00 87.67 85  B 1 
ATOM   2430 N N     . VAL B 2 86  ? -8.025  3.197   -4.668  1.00 89.92 86  B 1 
ATOM   2431 C CA    . VAL B 2 86  ? -9.463  2.901   -4.609  1.00 90.44 86  B 1 
ATOM   2432 C C     . VAL B 2 86  ? -10.188 3.343   -5.876  1.00 91.29 86  B 1 
ATOM   2433 O O     . VAL B 2 86  ? -11.281 2.854   -6.156  1.00 90.71 86  B 1 
ATOM   2434 C CB    . VAL B 2 86  ? -10.109 3.503   -3.351  1.00 89.63 86  B 1 
ATOM   2435 C CG1   . VAL B 2 86  ? -9.544  2.843   -2.083  1.00 82.83 86  B 1 
ATOM   2436 C CG2   . VAL B 2 86  ? -9.907  5.018   -3.238  1.00 82.45 86  B 1 
ATOM   2437 N N     . GLY B 2 87  ? -9.558  4.211   -6.667  1.00 94.03 87  B 1 
ATOM   2438 C CA    . GLY B 2 87  ? -10.031 4.642   -7.972  1.00 94.38 87  B 1 
ATOM   2439 C C     . GLY B 2 87  ? -8.897  4.739   -8.991  1.00 94.68 87  B 1 
ATOM   2440 O O     . GLY B 2 87  ? -7.730  4.917   -8.635  1.00 93.99 87  B 1 
ATOM   2441 N N     . ALA B 2 88  ? -9.244  4.626   -10.264 1.00 95.45 88  B 1 
ATOM   2442 C CA    . ALA B 2 88  ? -8.350  4.845   -11.387 1.00 95.62 88  B 1 
ATOM   2443 C C     . ALA B 2 88  ? -9.047  5.666   -12.471 1.00 96.19 88  B 1 
ATOM   2444 O O     . ALA B 2 88  ? -10.170 5.360   -12.865 1.00 95.50 88  B 1 
ATOM   2445 C CB    . ALA B 2 88  ? -7.869  3.500   -11.930 1.00 94.57 88  B 1 
ATOM   2446 N N     . LEU B 2 89  ? -8.356  6.681   -12.978 1.00 96.40 89  B 1 
ATOM   2447 C CA    . LEU B 2 89  ? -8.778  7.416   -14.160 1.00 96.69 89  B 1 
ATOM   2448 C C     . LEU B 2 89  ? -7.898  6.983   -15.334 1.00 96.44 89  B 1 
ATOM   2449 O O     . LEU B 2 89  ? -6.698  7.267   -15.371 1.00 95.52 89  B 1 
ATOM   2450 C CB    . LEU B 2 89  ? -8.727  8.925   -13.871 1.00 96.66 89  B 1 
ATOM   2451 C CG    . LEU B 2 89  ? -9.415  9.772   -14.959 1.00 94.27 89  B 1 
ATOM   2452 C CD1   . LEU B 2 89  ? -10.932 9.616   -14.924 1.00 90.06 89  B 1 
ATOM   2453 C CD2   . LEU B 2 89  ? -9.099  11.254  -14.739 1.00 89.98 89  B 1 
ATOM   2454 N N     . LEU B 2 90  ? -8.497  6.263   -16.277 1.00 96.36 90  B 1 
ATOM   2455 C CA    . LEU B 2 90  ? -7.849  5.774   -17.486 1.00 96.56 90  B 1 
ATOM   2456 C C     . LEU B 2 90  ? -8.036  6.801   -18.601 1.00 97.01 90  B 1 
ATOM   2457 O O     . LEU B 2 90  ? -9.140  6.997   -19.093 1.00 96.11 90  B 1 
ATOM   2458 C CB    . LEU B 2 90  ? -8.422  4.389   -17.818 1.00 95.34 90  B 1 
ATOM   2459 C CG    . LEU B 2 90  ? -7.927  3.784   -19.140 1.00 92.56 90  B 1 
ATOM   2460 C CD1   . LEU B 2 90  ? -6.409  3.778   -19.291 1.00 86.15 90  B 1 
ATOM   2461 C CD2   . LEU B 2 90  ? -8.405  2.333   -19.201 1.00 85.84 90  B 1 
ATOM   2462 N N     . VAL B 2 91  ? -6.947  7.440   -18.982 1.00 96.21 91  B 1 
ATOM   2463 C CA    . VAL B 2 91  ? -6.972  8.574   -19.905 1.00 96.56 91  B 1 
ATOM   2464 C C     . VAL B 2 91  ? -6.444  8.161   -21.273 1.00 96.48 91  B 1 
ATOM   2465 O O     . VAL B 2 91  ? -5.379  7.550   -21.378 1.00 95.75 91  B 1 
ATOM   2466 C CB    . VAL B 2 91  ? -6.190  9.778   -19.340 1.00 96.35 91  B 1 
ATOM   2467 C CG1   . VAL B 2 91  ? -6.446  11.038  -20.170 1.00 94.28 91  B 1 
ATOM   2468 C CG2   . VAL B 2 91  ? -6.578  10.092  -17.886 1.00 94.19 91  B 1 
ATOM   2469 N N     . TYR B 2 92  ? -7.155  8.539   -22.324 1.00 96.51 92  B 1 
ATOM   2470 C CA    . TYR B 2 92  ? -6.675  8.513   -23.704 1.00 97.06 92  B 1 
ATOM   2471 C C     . TYR B 2 92  ? -6.798  9.902   -24.342 1.00 97.10 92  B 1 
ATOM   2472 O O     . TYR B 2 92  ? -7.380  10.817  -23.768 1.00 96.57 92  B 1 
ATOM   2473 C CB    . TYR B 2 92  ? -7.398  7.419   -24.503 1.00 97.21 92  B 1 
ATOM   2474 C CG    . TYR B 2 92  ? -8.858  7.696   -24.793 1.00 97.48 92  B 1 
ATOM   2475 C CD1   . TYR B 2 92  ? -9.855  7.279   -23.888 1.00 95.75 92  B 1 
ATOM   2476 C CD2   . TYR B 2 92  ? -9.226  8.338   -25.988 1.00 95.97 92  B 1 
ATOM   2477 C CE1   . TYR B 2 92  ? -11.205 7.496   -24.177 1.00 95.98 92  B 1 
ATOM   2478 C CE2   . TYR B 2 92  ? -10.576 8.565   -26.286 1.00 95.68 92  B 1 
ATOM   2479 C CZ    . TYR B 2 92  ? -11.566 8.139   -25.381 1.00 96.83 92  B 1 
ATOM   2480 O OH    . TYR B 2 92  ? -12.889 8.341   -25.680 1.00 95.87 92  B 1 
ATOM   2481 N N     . ASP B 2 93  ? -6.194  10.079  -25.509 1.00 97.10 93  B 1 
ATOM   2482 C CA    . ASP B 2 93  ? -6.225  11.331  -26.269 1.00 97.24 93  B 1 
ATOM   2483 C C     . ASP B 2 93  ? -7.150  11.160  -27.476 1.00 97.32 93  B 1 
ATOM   2484 O O     . ASP B 2 93  ? -6.848  10.364  -28.364 1.00 96.24 93  B 1 
ATOM   2485 C CB    . ASP B 2 93  ? -4.781  11.667  -26.667 1.00 96.47 93  B 1 
ATOM   2486 C CG    . ASP B 2 93  ? -4.582  12.951  -27.474 1.00 96.10 93  B 1 
ATOM   2487 O OD1   . ASP B 2 93  ? -5.548  13.553  -27.971 1.00 92.76 93  B 1 
ATOM   2488 O OD2   . ASP B 2 93  ? -3.399  13.372  -27.592 1.00 91.93 93  B 1 
ATOM   2489 N N     . ILE B 2 94  ? -8.241  11.908  -27.536 1.00 96.98 94  B 1 
ATOM   2490 C CA    . ILE B 2 94  ? -9.229  11.788  -28.624 1.00 96.93 94  B 1 
ATOM   2491 C C     . ILE B 2 94  ? -8.642  12.105  -30.009 1.00 96.69 94  B 1 
ATOM   2492 O O     . ILE B 2 94  ? -9.215  11.724  -31.024 1.00 94.77 94  B 1 
ATOM   2493 C CB    . ILE B 2 94  ? -10.480 12.650  -28.364 1.00 96.35 94  B 1 
ATOM   2494 C CG1   . ILE B 2 94  ? -10.192 14.159  -28.498 1.00 91.41 94  B 1 
ATOM   2495 C CG2   . ILE B 2 94  ? -11.107 12.317  -26.996 1.00 91.34 94  B 1 
ATOM   2496 C CD1   . ILE B 2 94  ? -11.451 15.015  -28.642 1.00 88.11 94  B 1 
ATOM   2497 N N     . THR B 2 95  ? -7.479  12.774  -30.049 1.00 96.81 95  B 1 
ATOM   2498 C CA    . THR B 2 95  ? -6.772  13.111  -31.294 1.00 96.33 95  B 1 
ATOM   2499 C C     . THR B 2 95  ? -5.817  12.009  -31.756 1.00 96.16 95  B 1 
ATOM   2500 O O     . THR B 2 95  ? -5.263  12.088  -32.852 1.00 94.01 95  B 1 
ATOM   2501 C CB    . THR B 2 95  ? -6.017  14.441  -31.180 1.00 95.57 95  B 1 
ATOM   2502 O OG1   . THR B 2 95  ? -4.860  14.335  -30.380 1.00 90.30 95  B 1 
ATOM   2503 C CG2   . THR B 2 95  ? -6.884  15.568  -30.617 1.00 89.28 95  B 1 
ATOM   2504 N N     . LYS B 2 96  ? -5.602  10.965  -30.939 1.00 96.38 96  B 1 
ATOM   2505 C CA    . LYS B 2 96  ? -4.644  9.885   -31.205 1.00 95.76 96  B 1 
ATOM   2506 C C     . LYS B 2 96  ? -5.285  8.521   -30.991 1.00 95.75 96  B 1 
ATOM   2507 O O     . LYS B 2 96  ? -5.243  7.976   -29.887 1.00 94.27 96  B 1 
ATOM   2508 C CB    . LYS B 2 96  ? -3.410  10.044  -30.315 1.00 94.40 96  B 1 
ATOM   2509 C CG    . LYS B 2 96  ? -2.596  11.296  -30.648 1.00 88.60 96  B 1 
ATOM   2510 C CD    . LYS B 2 96  ? -1.355  11.334  -29.753 1.00 83.50 96  B 1 
ATOM   2511 C CE    . LYS B 2 96  ? -0.578  12.618  -30.009 1.00 73.83 96  B 1 
ATOM   2512 N NZ    . LYS B 2 96  ? 0.540   12.741  -29.057 1.00 64.02 96  B 1 
ATOM   2513 N N     . ARG B 2 97  ? -5.773  7.910   -32.075 1.00 95.84 97  B 1 
ATOM   2514 C CA    . ARG B 2 97  ? -6.443  6.594   -32.059 1.00 95.97 97  B 1 
ATOM   2515 C C     . ARG B 2 97  ? -5.636  5.519   -31.319 1.00 95.85 97  B 1 
ATOM   2516 O O     . ARG B 2 97  ? -6.200  4.794   -30.511 1.00 93.74 97  B 1 
ATOM   2517 C CB    . ARG B 2 97  ? -6.750  6.156   -33.499 1.00 94.71 97  B 1 
ATOM   2518 C CG    . ARG B 2 97  ? -7.608  4.870   -33.573 1.00 89.46 97  B 1 
ATOM   2519 C CD    . ARG B 2 97  ? -9.007  5.102   -33.002 1.00 86.76 97  B 1 
ATOM   2520 N NE    . ARG B 2 97  ? -9.816  3.873   -32.954 1.00 83.80 97  B 1 
ATOM   2521 C CZ    . ARG B 2 97  ? -11.145 3.850   -32.960 1.00 80.78 97  B 1 
ATOM   2522 N NH1   . ARG B 2 97  ? -11.861 4.920   -33.136 1.00 70.09 97  B 1 
ATOM   2523 N NH2   . ARG B 2 97  ? -11.798 2.741   -32.764 1.00 75.08 97  B 1 
ATOM   2524 N N     . GLN B 2 98  ? -4.311  5.480   -31.509 1.00 95.29 98  B 1 
ATOM   2525 C CA    . GLN B 2 98  ? -3.433  4.520   -30.828 1.00 94.27 98  B 1 
ATOM   2526 C C     . GLN B 2 98  ? -3.558  4.555   -29.292 1.00 93.99 98  B 1 
ATOM   2527 O O     . GLN B 2 98  ? -3.440  3.523   -28.633 1.00 92.14 98  B 1 
ATOM   2528 C CB    . GLN B 2 98  ? -1.984  4.810   -31.244 1.00 92.96 98  B 1 
ATOM   2529 C CG    . GLN B 2 98  ? -0.992  3.749   -30.738 1.00 82.35 98  B 1 
ATOM   2530 C CD    . GLN B 2 98  ? -1.284  2.374   -31.352 1.00 73.52 98  B 1 
ATOM   2531 O OE1   . GLN B 2 98  ? -1.312  2.220   -32.563 1.00 64.67 98  B 1 
ATOM   2532 N NE2   . GLN B 2 98  ? -1.520  1.361   -30.559 1.00 60.33 98  B 1 
ATOM   2533 N N     . THR B 2 99  ? -3.792  5.728   -28.709 1.00 95.52 99  B 1 
ATOM   2534 C CA    . THR B 2 99  ? -3.936  5.854   -27.246 1.00 95.08 99  B 1 
ATOM   2535 C C     . THR B 2 99  ? -5.257  5.269   -26.746 1.00 95.13 99  B 1 
ATOM   2536 O O     . THR B 2 99  ? -5.318  4.814   -25.607 1.00 94.03 99  B 1 
ATOM   2537 C CB    . THR B 2 99  ? -3.800  7.307   -26.764 1.00 94.46 99  B 1 
ATOM   2538 O OG1   . THR B 2 99  ? -4.850  8.137   -27.206 1.00 90.51 99  B 1 
ATOM   2539 C CG2   . THR B 2 99  ? -2.491  7.953   -27.222 1.00 90.35 99  B 1 
ATOM   2540 N N     . PHE B 2 100 ? -6.280  5.255   -27.599 1.00 95.94 100 B 1 
ATOM   2541 C CA    . PHE B 2 100 ? -7.553  4.599   -27.331 1.00 96.41 100 B 1 
ATOM   2542 C C     . PHE B 2 100 ? -7.451  3.081   -27.514 1.00 96.36 100 B 1 
ATOM   2543 O O     . PHE B 2 100 ? -7.906  2.330   -26.657 1.00 95.41 100 B 1 
ATOM   2544 C CB    . PHE B 2 100 ? -8.629  5.204   -28.237 1.00 96.42 100 B 1 
ATOM   2545 C CG    . PHE B 2 100 ? -9.985  4.562   -28.071 1.00 96.83 100 B 1 
ATOM   2546 C CD1   . PHE B 2 100 ? -10.473 3.664   -29.038 1.00 93.80 100 B 1 
ATOM   2547 C CD2   . PHE B 2 100 ? -10.760 4.855   -26.938 1.00 94.41 100 B 1 
ATOM   2548 C CE1   . PHE B 2 100 ? -11.738 3.079   -28.881 1.00 94.18 100 B 1 
ATOM   2549 C CE2   . PHE B 2 100 ? -12.025 4.271   -26.777 1.00 93.94 100 B 1 
ATOM   2550 C CZ    . PHE B 2 100 ? -12.515 3.385   -27.749 1.00 95.94 100 B 1 
ATOM   2551 N N     . ASP B 2 101 ? -6.758  2.627   -28.560 1.00 95.71 101 B 1 
ATOM   2552 C CA    . ASP B 2 101 ? -6.543  1.192   -28.795 1.00 94.64 101 B 1 
ATOM   2553 C C     . ASP B 2 101 ? -5.749  0.542   -27.646 1.00 93.86 101 B 1 
ATOM   2554 O O     . ASP B 2 101 ? -5.979  -0.615  -27.287 1.00 91.98 101 B 1 
ATOM   2555 C CB    . ASP B 2 101 ? -5.822  0.993   -30.139 1.00 94.12 101 B 1 
ATOM   2556 C CG    . ASP B 2 101 ? -6.592  1.534   -31.354 1.00 92.28 101 B 1 
ATOM   2557 O OD1   . ASP B 2 101 ? -7.840  1.639   -31.296 1.00 86.97 101 B 1 
ATOM   2558 O OD2   . ASP B 2 101 ? -5.913  1.855   -32.357 1.00 87.17 101 B 1 
ATOM   2559 N N     . ASN B 2 102 ? -4.865  1.310   -27.004 1.00 94.37 102 B 1 
ATOM   2560 C CA    . ASN B 2 102 ? -4.102  0.867   -25.836 1.00 93.02 102 B 1 
ATOM   2561 C C     . ASN B 2 102 ? -4.907  0.849   -24.523 1.00 92.83 102 B 1 
ATOM   2562 O O     . ASN B 2 102 ? -4.419  0.297   -23.532 1.00 91.80 102 B 1 
ATOM   2563 C CB    . ASN B 2 102 ? -2.835  1.719   -25.719 1.00 91.66 102 B 1 
ATOM   2564 C CG    . ASN B 2 102 ? -1.787  1.399   -26.775 1.00 89.56 102 B 1 
ATOM   2565 O OD1   . ASN B 2 102 ? -1.718  0.320   -27.339 1.00 83.10 102 B 1 
ATOM   2566 N ND2   . ASN B 2 102 ? -0.882  2.319   -27.018 1.00 81.62 102 B 1 
ATOM   2567 N N     . VAL B 2 103 ? -6.125  1.379   -24.485 1.00 94.42 103 B 1 
ATOM   2568 C CA    . VAL B 2 103 ? -6.980  1.384   -23.281 1.00 94.49 103 B 1 
ATOM   2569 C C     . VAL B 2 103 ? -7.186  -0.029  -22.732 1.00 94.00 103 B 1 
ATOM   2570 O O     . VAL B 2 103 ? -7.041  -0.252  -21.529 1.00 93.21 103 B 1 
ATOM   2571 C CB    . VAL B 2 103 ? -8.332  2.065   -23.582 1.00 94.37 103 B 1 
ATOM   2572 C CG1   . VAL B 2 103 ? -9.434  1.732   -22.566 1.00 90.42 103 B 1 
ATOM   2573 C CG2   . VAL B 2 103 ? -8.159  3.587   -23.585 1.00 91.07 103 B 1 
ATOM   2574 N N     . LEU B 2 104 ? -7.427  -1.015  -23.598 1.00 94.28 104 B 1 
ATOM   2575 C CA    . LEU B 2 104 ? -7.604  -2.413  -23.186 1.00 93.26 104 B 1 
ATOM   2576 C C     . LEU B 2 104 ? -6.348  -3.002  -22.533 1.00 92.14 104 B 1 
ATOM   2577 O O     . LEU B 2 104 ? -6.449  -3.848  -21.642 1.00 90.21 104 B 1 
ATOM   2578 C CB    . LEU B 2 104 ? -7.996  -3.263  -24.405 1.00 92.62 104 B 1 
ATOM   2579 C CG    . LEU B 2 104 ? -9.399  -2.972  -24.970 1.00 89.51 104 B 1 
ATOM   2580 C CD1   . LEU B 2 104 ? -9.612  -3.809  -26.228 1.00 83.84 104 B 1 
ATOM   2581 C CD2   . LEU B 2 104 ? -10.500 -3.326  -23.967 1.00 84.22 104 B 1 
ATOM   2582 N N     . ARG B 2 105 ? -5.152  -2.566  -22.950 1.00 90.85 105 B 1 
ATOM   2583 C CA    . ARG B 2 105 ? -3.887  -2.973  -22.325 1.00 88.67 105 B 1 
ATOM   2584 C C     . ARG B 2 105 ? -3.774  -2.403  -20.917 1.00 88.43 105 B 1 
ATOM   2585 O O     . ARG B 2 105 ? -3.428  -3.138  -19.996 1.00 86.42 105 B 1 
ATOM   2586 C CB    . ARG B 2 105 ? -2.703  -2.537  -23.199 1.00 85.79 105 B 1 
ATOM   2587 C CG    . ARG B 2 105 ? -1.375  -3.122  -22.685 1.00 73.46 105 B 1 
ATOM   2588 C CD    . ARG B 2 105 ? -0.176  -2.579  -23.470 1.00 70.12 105 B 1 
ATOM   2589 N NE    . ARG B 2 105 ? 0.184   -1.215  -23.041 1.00 60.94 105 B 1 
ATOM   2590 C CZ    . ARG B 2 105 ? 1.285   -0.565  -23.409 1.00 55.37 105 B 1 
ATOM   2591 N NH1   . ARG B 2 105 ? 2.118   -1.068  -24.280 1.00 50.11 105 B 1 
ATOM   2592 N NH2   . ARG B 2 105 ? 1.585   0.589   -22.895 1.00 45.74 105 B 1 
ATOM   2593 N N     . TRP B 2 106 ? -4.111  -1.121  -20.759 1.00 90.28 106 B 1 
ATOM   2594 C CA    . TRP B 2 106 ? -4.120  -0.462  -19.456 1.00 89.98 106 B 1 
ATOM   2595 C C     . TRP B 2 106 ? -5.171  -1.055  -18.513 1.00 90.16 106 B 1 
ATOM   2596 O O     . TRP B 2 106 ? -4.883  -1.249  -17.334 1.00 89.08 106 B 1 
ATOM   2597 C CB    . TRP B 2 106 ? -4.341  1.036   -19.649 1.00 89.45 106 B 1 
ATOM   2598 C CG    . TRP B 2 106 ? -3.148  1.759   -20.198 1.00 88.64 106 B 1 
ATOM   2599 C CD1   . TRP B 2 106 ? -3.030  2.297   -21.426 1.00 86.46 106 B 1 
ATOM   2600 C CD2   . TRP B 2 106 ? -1.876  2.011   -19.511 1.00 87.42 106 B 1 
ATOM   2601 N NE1   . TRP B 2 106 ? -1.773  2.879   -21.562 1.00 85.39 106 B 1 
ATOM   2602 C CE2   . TRP B 2 106 ? -1.035  2.721   -20.409 1.00 86.03 106 B 1 
ATOM   2603 C CE3   . TRP B 2 106 ? -1.373  1.711   -18.229 1.00 86.06 106 B 1 
ATOM   2604 C CZ2   . TRP B 2 106 ? 0.274   3.117   -20.050 1.00 85.17 106 B 1 
ATOM   2605 C CZ3   . TRP B 2 106 ? -0.067  2.105   -17.871 1.00 85.28 106 B 1 
ATOM   2606 C CH2   . TRP B 2 106 ? 0.745   2.797   -18.776 1.00 84.90 106 B 1 
ATOM   2607 N N     . LEU B 2 107 ? -6.342  -1.428  -19.017 1.00 91.68 107 B 1 
ATOM   2608 C CA    . LEU B 2 107 ? -7.366  -2.118  -18.232 1.00 91.52 107 B 1 
ATOM   2609 C C     . LEU B 2 107 ? -6.886  -3.475  -17.716 1.00 90.44 107 B 1 
ATOM   2610 O O     . LEU B 2 107 ? -7.123  -3.798  -16.554 1.00 89.00 107 B 1 
ATOM   2611 C CB    . LEU B 2 107 ? -8.633  -2.312  -19.076 1.00 92.07 107 B 1 
ATOM   2612 C CG    . LEU B 2 107 ? -9.521  -1.063  -19.171 1.00 88.61 107 B 1 
ATOM   2613 C CD1   . LEU B 2 107 ? -10.639 -1.324  -20.177 1.00 85.45 107 B 1 
ATOM   2614 C CD2   . LEU B 2 107 ? -10.154 -0.729  -17.821 1.00 85.21 107 B 1 
ATOM   2615 N N     . ARG B 2 108 ? -6.193  -4.263  -18.546 1.00 88.13 108 B 1 
ATOM   2616 C CA    . ARG B 2 108 ? -5.590  -5.533  -18.111 1.00 85.84 108 B 1 
ATOM   2617 C C     . ARG B 2 108 ? -4.550  -5.294  -17.027 1.00 84.12 108 B 1 
ATOM   2618 O O     . ARG B 2 108 ? -4.652  -5.886  -15.960 1.00 81.65 108 B 1 
ATOM   2619 C CB    . ARG B 2 108 ? -4.968  -6.285  -19.291 1.00 85.28 108 B 1 
ATOM   2620 C CG    . ARG B 2 108 ? -6.037  -6.877  -20.214 1.00 73.71 108 B 1 
ATOM   2621 C CD    . ARG B 2 108 ? -5.358  -7.532  -21.414 1.00 71.28 108 B 1 
ATOM   2622 N NE    . ARG B 2 108 ? -6.333  -7.898  -22.449 1.00 62.97 108 B 1 
ATOM   2623 C CZ    . ARG B 2 108 ? -6.051  -8.495  -23.597 1.00 55.49 108 B 1 
ATOM   2624 N NH1   . ARG B 2 108 ? -4.837  -8.880  -23.889 1.00 49.37 108 B 1 
ATOM   2625 N NH2   . ARG B 2 108 ? -6.997  -8.710  -24.473 1.00 47.15 108 B 1 
ATOM   2626 N N     . GLU B 2 109 ? -3.628  -4.369  -17.258 1.00 83.89 109 B 1 
ATOM   2627 C CA    . GLU B 2 109 ? -2.599  -4.026  -16.280 1.00 81.87 109 B 1 
ATOM   2628 C C     . GLU B 2 109 ? -3.206  -3.575  -14.939 1.00 81.64 109 B 1 
ATOM   2629 O O     . GLU B 2 109 ? -2.763  -3.998  -13.873 1.00 80.02 109 B 1 
ATOM   2630 C CB    . GLU B 2 109 ? -1.690  -2.942  -16.872 1.00 79.52 109 B 1 
ATOM   2631 C CG    . GLU B 2 109 ? -0.484  -2.670  -15.972 1.00 73.41 109 B 1 
ATOM   2632 C CD    . GLU B 2 109 ? 0.523   -1.694  -16.589 1.00 71.19 109 B 1 
ATOM   2633 O OE1   . GLU B 2 109 ? 1.180   -0.977  -15.805 1.00 64.66 109 B 1 
ATOM   2634 O OE2   . GLU B 2 109 ? 0.692   -1.693  -17.831 1.00 64.86 109 B 1 
ATOM   2635 N N     . LEU B 2 110 ? -4.257  -2.757  -14.990 1.00 85.22 110 B 1 
ATOM   2636 C CA    . LEU B 2 110 ? -4.969  -2.306  -13.803 1.00 85.54 110 B 1 
ATOM   2637 C C     . LEU B 2 110 ? -5.633  -3.474  -13.066 1.00 84.54 110 B 1 
ATOM   2638 O O     . LEU B 2 110 ? -5.491  -3.582  -11.852 1.00 82.72 110 B 1 
ATOM   2639 C CB    . LEU B 2 110 ? -5.994  -1.243  -14.217 1.00 86.00 110 B 1 
ATOM   2640 C CG    . LEU B 2 110 ? -6.664  -0.555  -13.018 1.00 83.88 110 B 1 
ATOM   2641 C CD1   . LEU B 2 110 ? -5.725  0.420   -12.315 1.00 80.30 110 B 1 
ATOM   2642 C CD2   . LEU B 2 110 ? -7.868  0.232   -13.512 1.00 80.14 110 B 1 
ATOM   2643 N N     . ARG B 2 111 ? -6.316  -4.366  -13.773 1.00 83.36 111 B 1 
ATOM   2644 C CA    . ARG B 2 111 ? -6.972  -5.545  -13.187 1.00 81.68 111 B 1 
ATOM   2645 C C     . ARG B 2 111 ? -5.966  -6.525  -12.571 1.00 80.33 111 B 1 
ATOM   2646 O O     . ARG B 2 111 ? -6.268  -7.114  -11.532 1.00 78.38 111 B 1 
ATOM   2647 C CB    . ARG B 2 111 ? -7.849  -6.231  -14.244 1.00 81.85 111 B 1 
ATOM   2648 C CG    . ARG B 2 111 ? -9.134  -5.430  -14.554 1.00 79.53 111 B 1 
ATOM   2649 C CD    . ARG B 2 111 ? -9.891  -6.040  -15.734 1.00 76.66 111 B 1 
ATOM   2650 N NE    . ARG B 2 111 ? -11.152 -5.319  -16.022 1.00 73.80 111 B 1 
ATOM   2651 C CZ    . ARG B 2 111 ? -11.820 -5.306  -17.175 1.00 69.65 111 B 1 
ATOM   2652 N NH1   . ARG B 2 111 ? -11.450 -5.991  -18.216 1.00 64.39 111 B 1 
ATOM   2653 N NH2   . ARG B 2 111 ? -12.887 -4.586  -17.308 1.00 65.82 111 B 1 
ATOM   2654 N N     . ASP B 2 112 ? -4.777  -6.643  -13.152 1.00 80.60 112 B 1 
ATOM   2655 C CA    . ASP B 2 112 ? -3.723  -7.534  -12.663 1.00 77.53 112 B 1 
ATOM   2656 C C     . ASP B 2 112 ? -3.032  -6.999  -11.396 1.00 76.61 112 B 1 
ATOM   2657 O O     . ASP B 2 112 ? -2.667  -7.774  -10.509 1.00 74.46 112 B 1 
ATOM   2658 C CB    . ASP B 2 112 ? -2.692  -7.771  -13.778 1.00 75.72 112 B 1 
ATOM   2659 C CG    . ASP B 2 112 ? -3.227  -8.567  -14.974 1.00 72.30 112 B 1 
ATOM   2660 O OD1   . ASP B 2 112 ? -4.257  -9.261  -14.821 1.00 68.91 112 B 1 
ATOM   2661 O OD2   . ASP B 2 112 ? -2.584  -8.492  -16.047 1.00 67.72 112 B 1 
ATOM   2662 N N     . HIS B 2 113 ? -2.872  -5.673  -11.282 1.00 79.01 113 B 1 
ATOM   2663 C CA    . HIS B 2 113 ? -2.076  -5.058  -10.212 1.00 77.53 113 B 1 
ATOM   2664 C C     . HIS B 2 113 ? -2.902  -4.330  -9.149  1.00 78.73 113 B 1 
ATOM   2665 O O     . HIS B 2 113 ? -2.495  -4.270  -7.983  1.00 76.73 113 B 1 
ATOM   2666 C CB    . HIS B 2 113 ? -1.042  -4.110  -10.823 1.00 75.55 113 B 1 
ATOM   2667 C CG    . HIS B 2 113 ? -0.053  -4.808  -11.715 1.00 73.25 113 B 1 
ATOM   2668 N ND1   . HIS B 2 113 ? -0.266  -5.190  -13.015 1.00 65.30 113 B 1 
ATOM   2669 C CD2   . HIS B 2 113 ? 1.218   -5.223  -11.391 1.00 65.06 113 B 1 
ATOM   2670 C CE1   . HIS B 2 113 ? 0.831   -5.818  -13.462 1.00 64.51 113 B 1 
ATOM   2671 N NE2   . HIS B 2 113 ? 1.762   -5.852  -12.506 1.00 64.89 113 B 1 
ATOM   2672 N N     . ALA B 2 114 ? -4.032  -3.758  -9.528  1.00 79.56 114 B 1 
ATOM   2673 C CA    . ALA B 2 114 ? -4.909  -3.060  -8.608  1.00 80.39 114 B 1 
ATOM   2674 C C     . ALA B 2 114 ? -5.846  -4.032  -7.896  1.00 80.41 114 B 1 
ATOM   2675 O O     . ALA B 2 114 ? -5.956  -5.221  -8.208  1.00 79.03 114 B 1 
ATOM   2676 C CB    . ALA B 2 114 ? -5.659  -1.946  -9.333  1.00 81.08 114 B 1 
ATOM   2677 N N     . ASP B 2 115 ? -6.514  -3.518  -6.894  1.00 79.98 115 B 1 
ATOM   2678 C CA    . ASP B 2 115 ? -7.511  -4.284  -6.184  1.00 79.60 115 B 1 
ATOM   2679 C C     . ASP B 2 115 ? -8.785  -4.489  -7.049  1.00 81.39 115 B 1 
ATOM   2680 O O     . ASP B 2 115 ? -9.132  -3.658  -7.885  1.00 80.47 115 B 1 
ATOM   2681 C CB    . ASP B 2 115 ? -7.677  -3.608  -4.820  1.00 77.07 115 B 1 
ATOM   2682 C CG    . ASP B 2 115 ? -8.422  -4.467  -3.810  1.00 70.97 115 B 1 
ATOM   2683 O OD1   . ASP B 2 115 ? -9.093  -5.426  -4.222  1.00 65.65 115 B 1 
ATOM   2684 O OD2   . ASP B 2 115 ? -8.415  -4.135  -2.625  1.00 63.85 115 B 1 
ATOM   2685 N N     . SER B 2 116 ? -9.458  -5.631  -6.905  1.00 78.94 116 B 1 
ATOM   2686 C CA    . SER B 2 116 ? -10.562 -6.088  -7.782  1.00 78.18 116 B 1 
ATOM   2687 C C     . SER B 2 116 ? -11.870 -5.255  -7.764  1.00 79.34 116 B 1 
ATOM   2688 O O     . SER B 2 116 ? -12.579 -5.279  -8.751  1.00 76.24 116 B 1 
ATOM   2689 C CB    . SER B 2 116 ? -10.848 -7.583  -7.573  1.00 74.91 116 B 1 
ATOM   2690 O OG    . SER B 2 116 ? -11.221 -7.806  -6.230  1.00 66.84 116 B 1 
ATOM   2691 N N     . ASN B 2 117 ? -12.184 -4.473  -6.746  1.00 80.83 117 B 1 
ATOM   2692 C CA    . ASN B 2 117 ? -13.312 -3.494  -6.663  1.00 80.65 117 B 1 
ATOM   2693 C C     . ASN B 2 117 ? -12.867 -2.023  -6.824  1.00 83.44 117 B 1 
ATOM   2694 O O     . ASN B 2 117 ? -13.553 -1.119  -6.390  1.00 81.80 117 B 1 
ATOM   2695 C CB    . ASN B 2 117 ? -14.272 -3.692  -5.437  1.00 76.63 117 B 1 
ATOM   2696 C CG    . ASN B 2 117 ? -14.315 -5.053  -4.773  1.00 70.16 117 B 1 
ATOM   2697 O OD1   . ASN B 2 117 ? -14.366 -6.082  -5.395  1.00 62.47 117 B 1 
ATOM   2698 N ND2   . ASN B 2 117 ? -14.232 -5.105  -3.464  1.00 60.76 117 B 1 
ATOM   2699 N N     . ILE B 2 118 ? -11.649 -1.778  -7.406  1.00 87.08 118 B 1 
ATOM   2700 C CA    . ILE B 2 118 ? -11.233 -0.427  -7.787  1.00 89.44 118 B 1 
ATOM   2701 C C     . ILE B 2 118 ? -12.275 0.178   -8.725  1.00 89.97 118 B 1 
ATOM   2702 O O     . ILE B 2 118 ? -12.712 -0.477  -9.667  1.00 89.10 118 B 1 
ATOM   2703 C CB    . ILE B 2 118 ? -9.807  -0.401  -8.372  1.00 89.41 118 B 1 
ATOM   2704 C CG1   . ILE B 2 118 ? -9.296  1.048   -8.505  1.00 87.46 118 B 1 
ATOM   2705 C CG2   . ILE B 2 118 ? -9.698  -1.158  -9.710  1.00 86.89 118 B 1 
ATOM   2706 C CD1   . ILE B 2 118 ? -7.790  1.147   -8.750  1.00 85.74 118 B 1 
ATOM   2707 N N     . VAL B 2 119 ? -12.674 1.412   -8.445  1.00 92.33 119 B 1 
ATOM   2708 C CA    . VAL B 2 119 ? -13.569 2.160   -9.324  1.00 93.24 119 B 1 
ATOM   2709 C C     . VAL B 2 119 ? -12.747 2.672   -10.496 1.00 94.12 119 B 1 
ATOM   2710 O O     . VAL B 2 119 ? -11.739 3.345   -10.301 1.00 93.68 119 B 1 
ATOM   2711 C CB    . VAL B 2 119 ? -14.249 3.310   -8.570  1.00 92.48 119 B 1 
ATOM   2712 C CG1   . VAL B 2 119 ? -15.133 4.142   -9.500  1.00 88.37 119 B 1 
ATOM   2713 C CG2   . VAL B 2 119 ? -15.130 2.761   -7.443  1.00 88.64 119 B 1 
ATOM   2714 N N     . ILE B 2 120 ? -13.150 2.335   -11.709 1.00 94.97 120 B 1 
ATOM   2715 C CA    . ILE B 2 120 ? -12.442 2.728   -12.923 1.00 95.15 120 B 1 
ATOM   2716 C C     . ILE B 2 120 ? -13.349 3.647   -13.730 1.00 95.60 120 B 1 
ATOM   2717 O O     . ILE B 2 120 ? -14.475 3.283   -14.057 1.00 94.65 120 B 1 
ATOM   2718 C CB    . ILE B 2 120 ? -11.975 1.510   -13.749 1.00 94.03 120 B 1 
ATOM   2719 C CG1   . ILE B 2 120 ? -11.214 0.470   -12.888 1.00 91.33 120 B 1 
ATOM   2720 C CG2   . ILE B 2 120 ? -11.089 2.003   -14.912 1.00 91.25 120 B 1 
ATOM   2721 C CD1   . ILE B 2 120 ? -10.961 -0.859  -13.607 1.00 87.88 120 B 1 
ATOM   2722 N N     . MET B 2 121 ? -12.816 4.815   -14.071 1.00 95.83 121 B 1 
ATOM   2723 C CA    . MET B 2 121 ? -13.438 5.732   -15.013 1.00 96.16 121 B 1 
ATOM   2724 C C     . MET B 2 121 ? -12.517 5.913   -16.214 1.00 96.73 121 B 1 
ATOM   2725 O O     . MET B 2 121 ? -11.300 6.021   -16.063 1.00 95.52 121 B 1 
ATOM   2726 C CB    . MET B 2 121 ? -13.754 7.054   -14.298 1.00 94.26 121 B 1 
ATOM   2727 C CG    . MET B 2 121 ? -14.223 8.144   -15.265 1.00 88.70 121 B 1 
ATOM   2728 S SD    . MET B 2 121 ? -14.824 9.642   -14.439 1.00 86.72 121 B 1 
ATOM   2729 C CE    . MET B 2 121 ? -16.498 9.099   -14.091 1.00 81.06 121 B 1 
ATOM   2730 N N     . MET B 2 122 ? -13.093 5.978   -17.399 1.00 96.73 122 B 1 
ATOM   2731 C CA    . MET B 2 122 ? -12.380 6.294   -18.628 1.00 97.01 122 B 1 
ATOM   2732 C C     . MET B 2 122 ? -12.608 7.760   -19.001 1.00 97.31 122 B 1 
ATOM   2733 O O     . MET B 2 122 ? -13.721 8.271   -18.897 1.00 96.31 122 B 1 
ATOM   2734 C CB    . MET B 2 122 ? -12.822 5.322   -19.724 1.00 95.59 122 B 1 
ATOM   2735 C CG    . MET B 2 122 ? -11.919 5.407   -20.960 1.00 90.69 122 B 1 
ATOM   2736 S SD    . MET B 2 122 ? -12.212 4.093   -22.174 1.00 90.63 122 B 1 
ATOM   2737 C CE    . MET B 2 122 ? -13.892 4.479   -22.682 1.00 82.04 122 B 1 
ATOM   2738 N N     . ALA B 2 123 ? -11.546 8.447   -19.424 1.00 97.21 123 B 1 
ATOM   2739 C CA    . ALA B 2 123 ? -11.614 9.835   -19.858 1.00 97.29 123 B 1 
ATOM   2740 C C     . ALA B 2 123 ? -10.961 10.014  -21.232 1.00 97.52 123 B 1 
ATOM   2741 O O     . ALA B 2 123 ? -9.761  9.788   -21.395 1.00 96.55 123 B 1 
ATOM   2742 C CB    . ALA B 2 123 ? -10.979 10.731  -18.789 1.00 96.46 123 B 1 
ATOM   2743 N N     . GLY B 2 124 ? -11.732 10.472  -22.217 1.00 97.18 124 B 1 
ATOM   2744 C CA    . GLY B 2 124 ? -11.229 10.940  -23.501 1.00 97.32 124 B 1 
ATOM   2745 C C     . GLY B 2 124 ? -10.794 12.395  -23.372 1.00 97.50 124 B 1 
ATOM   2746 O O     . GLY B 2 124 ? -11.624 13.290  -23.354 1.00 96.16 124 B 1 
ATOM   2747 N N     . ASN B 2 125 ? -9.496  12.640  -23.230 1.00 97.37 125 B 1 
ATOM   2748 C CA    . ASN B 2 125 ? -8.984  13.984  -22.977 1.00 97.43 125 B 1 
ATOM   2749 C C     . ASN B 2 125 ? -8.694  14.751  -24.273 1.00 97.58 125 B 1 
ATOM   2750 O O     . ASN B 2 125 ? -8.527  14.161  -25.337 1.00 96.68 125 B 1 
ATOM   2751 C CB    . ASN B 2 125 ? -7.773  13.891  -22.035 1.00 96.92 125 B 1 
ATOM   2752 C CG    . ASN B 2 125 ? -7.333  15.251  -21.518 1.00 96.60 125 B 1 
ATOM   2753 O OD1   . ASN B 2 125 ? -8.108  16.094  -21.101 1.00 86.08 125 B 1 
ATOM   2754 N ND2   . ASN B 2 125 ? -6.050  15.519  -21.556 1.00 86.28 125 B 1 
ATOM   2755 N N     . LYS B 2 126 ? -8.573  16.062  -24.162 1.00 97.27 126 B 1 
ATOM   2756 C CA    . LYS B 2 126 ? -8.352  17.037  -25.242 1.00 97.09 126 B 1 
ATOM   2757 C C     . LYS B 2 126 ? -9.592  17.263  -26.112 1.00 96.89 126 B 1 
ATOM   2758 O O     . LYS B 2 126 ? -9.472  17.468  -27.315 1.00 95.11 126 B 1 
ATOM   2759 C CB    . LYS B 2 126 ? -7.091  16.734  -26.071 1.00 96.44 126 B 1 
ATOM   2760 C CG    . LYS B 2 126 ? -5.858  16.396  -25.227 1.00 95.70 126 B 1 
ATOM   2761 C CD    . LYS B 2 126 ? -4.647  16.277  -26.153 1.00 94.13 126 B 1 
ATOM   2762 C CE    . LYS B 2 126 ? -3.452  15.746  -25.369 1.00 92.29 126 B 1 
ATOM   2763 N NZ    . LYS B 2 126 ? -2.342  15.446  -26.287 1.00 88.61 126 B 1 
ATOM   2764 N N     . SER B 2 127 ? -10.765 17.261  -25.504 1.00 96.18 127 B 1 
ATOM   2765 C CA    . SER B 2 127 ? -12.024 17.554  -26.203 1.00 96.01 127 B 1 
ATOM   2766 C C     . SER B 2 127 ? -12.056 18.945  -26.847 1.00 95.80 127 B 1 
ATOM   2767 O O     . SER B 2 127 ? -12.779 19.151  -27.815 1.00 93.35 127 B 1 
ATOM   2768 C CB    . SER B 2 127 ? -13.216 17.384  -25.256 1.00 95.04 127 B 1 
ATOM   2769 O OG    . SER B 2 127 ? -13.153 18.291  -24.172 1.00 90.72 127 B 1 
ATOM   2770 N N     . ASP B 2 128 ? -11.213 19.870  -26.397 1.00 95.65 128 B 1 
ATOM   2771 C CA    . ASP B 2 128 ? -10.981 21.169  -27.038 1.00 95.01 128 B 1 
ATOM   2772 C C     . ASP B 2 128 ? -10.405 21.039  -28.459 1.00 95.54 128 B 1 
ATOM   2773 O O     . ASP B 2 128 ? -10.638 21.894  -29.314 1.00 93.29 128 B 1 
ATOM   2774 C CB    . ASP B 2 128 ? -10.040 22.011  -26.155 1.00 93.86 128 B 1 
ATOM   2775 C CG    . ASP B 2 128 ? -8.704  21.330  -25.857 1.00 94.46 128 B 1 
ATOM   2776 O OD1   . ASP B 2 128 ? -8.694  20.375  -25.045 1.00 87.99 128 B 1 
ATOM   2777 O OD2   . ASP B 2 128 ? -7.662  21.745  -26.413 1.00 89.48 128 B 1 
ATOM   2778 N N     . LEU B 2 129 ? -9.709  19.940  -28.758 1.00 95.16 129 B 1 
ATOM   2779 C CA    . LEU B 2 129 ? -9.160  19.640  -30.083 1.00 94.85 129 B 1 
ATOM   2780 C C     . LEU B 2 129 ? -10.141 18.834  -30.952 1.00 95.08 129 B 1 
ATOM   2781 O O     . LEU B 2 129 ? -9.718  18.013  -31.772 1.00 92.79 129 B 1 
ATOM   2782 C CB    . LEU B 2 129 ? -7.785  18.962  -29.949 1.00 93.99 129 B 1 
ATOM   2783 C CG    . LEU B 2 129 ? -6.725  19.772  -29.182 1.00 93.25 129 B 1 
ATOM   2784 C CD1   . LEU B 2 129 ? -5.419  18.971  -29.143 1.00 88.87 129 B 1 
ATOM   2785 C CD2   . LEU B 2 129 ? -6.429  21.121  -29.838 1.00 89.34 129 B 1 
ATOM   2786 N N     . ASN B 2 130 ? -11.431 19.055  -30.825 1.00 93.83 130 B 1 
ATOM   2787 C CA    . ASN B 2 130 ? -12.465 18.314  -31.560 1.00 93.22 130 B 1 
ATOM   2788 C C     . ASN B 2 130 ? -12.270 18.334  -33.090 1.00 93.65 130 B 1 
ATOM   2789 O O     . ASN B 2 130 ? -12.590 17.366  -33.776 1.00 89.64 130 B 1 
ATOM   2790 C CB    . ASN B 2 130 ? -13.832 18.895  -31.165 1.00 90.66 130 B 1 
ATOM   2791 C CG    . ASN B 2 130 ? -14.984 18.033  -31.647 1.00 87.54 130 B 1 
ATOM   2792 O OD1   . ASN B 2 130 ? -14.968 16.824  -31.570 1.00 77.80 130 B 1 
ATOM   2793 N ND2   . ASN B 2 130 ? -16.030 18.640  -32.164 1.00 76.88 130 B 1 
ATOM   2794 N N     . HIS B 2 131 ? -11.665 19.392  -33.640 1.00 93.24 131 B 1 
ATOM   2795 C CA    . HIS B 2 131 ? -11.311 19.495  -35.060 1.00 92.06 131 B 1 
ATOM   2796 C C     . HIS B 2 131 ? -10.203 18.516  -35.503 1.00 93.34 131 B 1 
ATOM   2797 O O     . HIS B 2 131 ? -10.028 18.299  -36.699 1.00 90.52 131 B 1 
ATOM   2798 C CB    . HIS B 2 131 ? -10.912 20.948  -35.354 1.00 90.66 131 B 1 
ATOM   2799 C CG    . HIS B 2 131 ? -9.673  21.401  -34.623 1.00 85.93 131 B 1 
ATOM   2800 N ND1   . HIS B 2 131 ? -9.590  21.794  -33.303 1.00 75.03 131 B 1 
ATOM   2801 C CD2   . HIS B 2 131 ? -8.407  21.505  -35.148 1.00 76.44 131 B 1 
ATOM   2802 C CE1   . HIS B 2 131 ? -8.318  22.128  -33.042 1.00 74.03 131 B 1 
ATOM   2803 N NE2   . HIS B 2 131 ? -7.569  21.968  -34.134 1.00 75.69 131 B 1 
ATOM   2804 N N     . LEU B 2 132 ? -9.455  17.921  -34.567 1.00 94.53 132 B 1 
ATOM   2805 C CA    . LEU B 2 132 ? -8.426  16.892  -34.788 1.00 94.32 132 B 1 
ATOM   2806 C C     . LEU B 2 132 ? -8.871  15.506  -34.293 1.00 94.75 132 B 1 
ATOM   2807 O O     . LEU B 2 132 ? -8.042  14.604  -34.152 1.00 91.52 132 B 1 
ATOM   2808 C CB    . LEU B 2 132 ? -7.111  17.322  -34.115 1.00 93.26 132 B 1 
ATOM   2809 C CG    . LEU B 2 132 ? -6.507  18.646  -34.615 1.00 90.96 132 B 1 
ATOM   2810 C CD1   . LEU B 2 132 ? -5.245  18.959  -33.806 1.00 84.10 132 B 1 
ATOM   2811 C CD2   . LEU B 2 132 ? -6.126  18.581  -36.094 1.00 83.72 132 B 1 
ATOM   2812 N N     . ARG B 2 133 ? -10.147 15.333  -33.996 1.00 94.85 133 B 1 
ATOM   2813 C CA    . ARG B 2 133 ? -10.704 14.098  -33.441 1.00 94.87 133 B 1 
ATOM   2814 C C     . ARG B 2 133 ? -10.419 12.906  -34.357 1.00 95.06 133 B 1 
ATOM   2815 O O     . ARG B 2 133 ? -10.702 12.939  -35.550 1.00 92.40 133 B 1 
ATOM   2816 C CB    . ARG B 2 133 ? -12.207 14.295  -33.190 1.00 92.75 133 B 1 
ATOM   2817 C CG    . ARG B 2 133 ? -12.895 13.054  -32.611 1.00 89.80 133 B 1 
ATOM   2818 C CD    . ARG B 2 133 ? -14.401 13.303  -32.406 1.00 89.57 133 B 1 
ATOM   2819 N NE    . ARG B 2 133 ? -14.673 14.237  -31.292 1.00 89.12 133 B 1 
ATOM   2820 C CZ    . ARG B 2 133 ? -14.821 13.903  -30.011 1.00 92.37 133 B 1 
ATOM   2821 N NH1   . ARG B 2 133 ? -14.710 12.682  -29.583 1.00 80.75 133 B 1 
ATOM   2822 N NH2   . ARG B 2 133 ? -15.111 14.800  -29.122 1.00 85.03 133 B 1 
ATOM   2823 N N     . SER B 2 134 ? -9.884  11.838  -33.771 1.00 95.70 134 B 1 
ATOM   2824 C CA    . SER B 2 134 ? -9.659  10.543  -34.416 1.00 95.23 134 B 1 
ATOM   2825 C C     . SER B 2 134 ? -10.353 9.386   -33.692 1.00 95.68 134 B 1 
ATOM   2826 O O     . SER B 2 134 ? -10.329 8.251   -34.171 1.00 92.16 134 B 1 
ATOM   2827 C CB    . SER B 2 134 ? -8.159  10.286  -34.553 1.00 92.93 134 B 1 
ATOM   2828 O OG    . SER B 2 134 ? -7.527  10.245  -33.293 1.00 80.56 134 B 1 
ATOM   2829 N N     . VAL B 2 135 ? -10.975 9.665   -32.561 1.00 95.87 135 B 1 
ATOM   2830 C CA    . VAL B 2 135 ? -11.792 8.734   -31.777 1.00 96.10 135 B 1 
ATOM   2831 C C     . VAL B 2 135 ? -13.160 9.375   -31.573 1.00 96.18 135 B 1 
ATOM   2832 O O     . VAL B 2 135 ? -13.242 10.451  -30.975 1.00 94.74 135 B 1 
ATOM   2833 C CB    . VAL B 2 135 ? -11.141 8.403   -30.424 1.00 95.20 135 B 1 
ATOM   2834 C CG1   . VAL B 2 135 ? -11.910 7.290   -29.710 1.00 88.55 135 B 1 
ATOM   2835 C CG2   . VAL B 2 135 ? -9.685  7.944   -30.583 1.00 88.87 135 B 1 
ATOM   2836 N N     . ALA B 2 136 ? -14.206 8.738   -32.084 1.00 96.39 136 B 1 
ATOM   2837 C CA    . ALA B 2 136 ? -15.569 9.197   -31.868 1.00 96.16 136 B 1 
ATOM   2838 C C     . ALA B 2 136 ? -15.959 9.049   -30.389 1.00 96.35 136 B 1 
ATOM   2839 O O     . ALA B 2 136 ? -15.447 8.174   -29.687 1.00 94.94 136 B 1 
ATOM   2840 C CB    . ALA B 2 136 ? -16.508 8.422   -32.802 1.00 94.90 136 B 1 
ATOM   2841 N N     . GLU B 2 137 ? -16.833 9.914   -29.904 1.00 96.15 137 B 1 
ATOM   2842 C CA    . GLU B 2 137 ? -17.338 9.823   -28.529 1.00 96.06 137 B 1 
ATOM   2843 C C     . GLU B 2 137 ? -18.113 8.514   -28.322 1.00 95.88 137 B 1 
ATOM   2844 O O     . GLU B 2 137 ? -17.950 7.845   -27.306 1.00 94.05 137 B 1 
ATOM   2845 C CB    . GLU B 2 137 ? -18.191 11.063  -28.228 1.00 94.58 137 B 1 
ATOM   2846 C CG    . GLU B 2 137 ? -18.628 11.135  -26.753 1.00 89.88 137 B 1 
ATOM   2847 C CD    . GLU B 2 137 ? -19.295 12.471  -26.375 1.00 89.61 137 B 1 
ATOM   2848 O OE1   . GLU B 2 137 ? -19.586 12.648  -25.169 1.00 82.26 137 B 1 
ATOM   2849 O OE2   . GLU B 2 137 ? -19.491 13.333  -27.261 1.00 85.15 137 B 1 
ATOM   2850 N N     . GLU B 2 138 ? -18.846 8.081   -29.343 1.00 96.07 138 B 1 
ATOM   2851 C CA    . GLU B 2 138 ? -19.605 6.832   -29.352 1.00 95.95 138 B 1 
ATOM   2852 C C     . GLU B 2 138 ? -18.706 5.594   -29.222 1.00 96.14 138 B 1 
ATOM   2853 O O     . GLU B 2 138 ? -19.096 4.617   -28.586 1.00 94.47 138 B 1 
ATOM   2854 C CB    . GLU B 2 138 ? -20.438 6.719   -30.642 1.00 94.95 138 B 1 
ATOM   2855 C CG    . GLU B 2 138 ? -21.457 7.848   -30.867 1.00 83.31 138 B 1 
ATOM   2856 C CD    . GLU B 2 138 ? -20.887 9.141   -31.476 1.00 75.83 138 B 1 
ATOM   2857 O OE1   . GLU B 2 138 ? -21.682 10.082  -31.677 1.00 66.74 138 B 1 
ATOM   2858 O OE2   . GLU B 2 138 ? -19.665 9.192   -31.762 1.00 67.79 138 B 1 
ATOM   2859 N N     . ASP B 2 139 ? -17.481 5.631   -29.766 1.00 96.64 139 B 1 
ATOM   2860 C CA    . ASP B 2 139 ? -16.509 4.549   -29.588 1.00 96.27 139 B 1 
ATOM   2861 C C     . ASP B 2 139 ? -16.071 4.449   -28.120 1.00 96.38 139 B 1 
ATOM   2862 O O     . ASP B 2 139 ? -15.956 3.353   -27.566 1.00 94.69 139 B 1 
ATOM   2863 C CB    . ASP B 2 139 ? -15.258 4.781   -30.459 1.00 95.52 139 B 1 
ATOM   2864 C CG    . ASP B 2 139 ? -15.392 4.497   -31.953 1.00 93.27 139 B 1 
ATOM   2865 O OD1   . ASP B 2 139 ? -16.373 3.863   -32.381 1.00 86.90 139 B 1 
ATOM   2866 O OD2   . ASP B 2 139 ? -14.407 4.817   -32.672 1.00 86.82 139 B 1 
ATOM   2867 N N     . GLY B 2 140 ? -15.825 5.594   -27.482 1.00 96.49 140 B 1 
ATOM   2868 C CA    . GLY B 2 140 ? -15.491 5.678   -26.066 1.00 96.29 140 B 1 
ATOM   2869 C C     . GLY B 2 140 ? -16.630 5.177   -25.182 1.00 96.42 140 B 1 
ATOM   2870 O O     . GLY B 2 140 ? -16.407 4.328   -24.314 1.00 95.19 140 B 1 
ATOM   2871 N N     . GLN B 2 141 ? -17.838 5.628   -25.458 1.00 96.56 141 B 1 
ATOM   2872 C CA    . GLN B 2 141 ? -19.047 5.219   -24.747 1.00 96.24 141 B 1 
ATOM   2873 C C     . GLN B 2 141 ? -19.305 3.711   -24.888 1.00 96.27 141 B 1 
ATOM   2874 O O     . GLN B 2 141 ? -19.498 3.021   -23.889 1.00 95.04 141 B 1 
ATOM   2875 C CB    . GLN B 2 141 ? -20.226 6.063   -25.274 1.00 95.03 141 B 1 
ATOM   2876 C CG    . GLN B 2 141 ? -21.519 5.845   -24.471 1.00 84.33 141 B 1 
ATOM   2877 C CD    . GLN B 2 141 ? -21.401 6.298   -23.011 1.00 78.77 141 B 1 
ATOM   2878 O OE1   . GLN B 2 141 ? -20.710 7.245   -22.665 1.00 69.87 141 B 1 
ATOM   2879 N NE2   . GLN B 2 141 ? -22.084 5.629   -22.116 1.00 65.82 141 B 1 
ATOM   2880 N N     . SER B 2 142 ? -19.197 3.182   -26.112 1.00 96.52 142 B 1 
ATOM   2881 C CA    . SER B 2 142 ? -19.400 1.752   -26.381 1.00 96.28 142 B 1 
ATOM   2882 C C     . SER B 2 142 ? -18.376 0.871   -25.656 1.00 96.15 142 B 1 
ATOM   2883 O O     . SER B 2 142 ? -18.717 -0.191  -25.130 1.00 94.50 142 B 1 
ATOM   2884 C CB    . SER B 2 142 ? -19.293 1.467   -27.883 1.00 95.78 142 B 1 
ATOM   2885 O OG    . SER B 2 142 ? -20.269 2.173   -28.616 1.00 81.56 142 B 1 
ATOM   2886 N N     . LEU B 2 143 ? -17.108 1.290   -25.618 1.00 96.41 143 B 1 
ATOM   2887 C CA    . LEU B 2 143 ? -16.075 0.569   -24.876 1.00 96.10 143 B 1 
ATOM   2888 C C     . LEU B 2 143 ? -16.337 0.620   -23.367 1.00 95.90 143 B 1 
ATOM   2889 O O     . LEU B 2 143 ? -16.201 -0.402  -22.695 1.00 94.39 143 B 1 
ATOM   2890 C CB    . LEU B 2 143 ? -14.688 1.134   -25.234 1.00 95.47 143 B 1 
ATOM   2891 C CG    . LEU B 2 143 ? -13.527 0.419   -24.505 1.00 93.61 143 B 1 
ATOM   2892 C CD1   . LEU B 2 143 ? -13.431 -1.063  -24.871 1.00 86.23 143 B 1 
ATOM   2893 C CD2   . LEU B 2 143 ? -12.199 1.071   -24.871 1.00 85.85 143 B 1 
ATOM   2894 N N     . ALA B 2 144 ? -16.711 1.782   -22.845 1.00 95.77 144 B 1 
ATOM   2895 C CA    . ALA B 2 144 ? -17.010 1.961   -21.431 1.00 95.34 144 B 1 
ATOM   2896 C C     . ALA B 2 144 ? -18.183 1.076   -20.980 1.00 95.12 144 B 1 
ATOM   2897 O O     . ALA B 2 144 ? -18.057 0.361   -19.985 1.00 93.66 144 B 1 
ATOM   2898 C CB    . ALA B 2 144 ? -17.285 3.443   -21.171 1.00 94.67 144 B 1 
ATOM   2899 N N     . GLU B 2 145 ? -19.266 1.038   -21.744 1.00 95.01 145 B 1 
ATOM   2900 C CA    . GLU B 2 145 ? -20.424 0.180   -21.473 1.00 94.42 145 B 1 
ATOM   2901 C C     . GLU B 2 145 ? -20.051 -1.303  -21.493 1.00 93.61 145 B 1 
ATOM   2902 O O     . GLU B 2 145 ? -20.418 -2.054  -20.590 1.00 91.89 145 B 1 
ATOM   2903 C CB    . GLU B 2 145 ? -21.524 0.455   -22.506 1.00 93.92 145 B 1 
ATOM   2904 C CG    . GLU B 2 145 ? -22.229 1.789   -22.233 1.00 83.97 145 B 1 
ATOM   2905 C CD    . GLU B 2 145 ? -23.249 2.178   -23.308 1.00 79.89 145 B 1 
ATOM   2906 O OE1   . GLU B 2 145 ? -23.681 3.355   -23.262 1.00 74.18 145 B 1 
ATOM   2907 O OE2   . GLU B 2 145 ? -23.600 1.326   -24.158 1.00 76.21 145 B 1 
ATOM   2908 N N     . LYS B 2 146 ? -19.258 -1.722  -22.486 1.00 94.41 146 B 1 
ATOM   2909 C CA    . LYS B 2 146 ? -18.805 -3.110  -22.613 1.00 93.70 146 B 1 
ATOM   2910 C C     . LYS B 2 146 ? -17.937 -3.557  -21.436 1.00 92.58 146 B 1 
ATOM   2911 O O     . LYS B 2 146 ? -18.012 -4.716  -21.022 1.00 89.82 146 B 1 
ATOM   2912 C CB    . LYS B 2 146 ? -18.065 -3.250  -23.944 1.00 93.22 146 B 1 
ATOM   2913 C CG    . LYS B 2 146 ? -17.625 -4.696  -24.201 1.00 83.29 146 B 1 
ATOM   2914 C CD    . LYS B 2 146 ? -16.876 -4.772  -25.529 1.00 81.08 146 B 1 
ATOM   2915 C CE    . LYS B 2 146 ? -16.376 -6.197  -25.733 1.00 69.77 146 B 1 
ATOM   2916 N NZ    . LYS B 2 146 ? -15.556 -6.288  -26.960 1.00 62.05 146 B 1 
ATOM   2917 N N     . GLU B 2 147 ? -17.082 -2.674  -20.929 1.00 93.36 147 B 1 
ATOM   2918 C CA    . GLU B 2 147 ? -16.161 -2.962  -19.823 1.00 92.32 147 B 1 
ATOM   2919 C C     . GLU B 2 147 ? -16.740 -2.614  -18.435 1.00 91.68 147 B 1 
ATOM   2920 O O     . GLU B 2 147 ? -16.096 -2.891  -17.417 1.00 88.45 147 B 1 
ATOM   2921 C CB    . GLU B 2 147 ? -14.817 -2.268  -20.086 1.00 91.75 147 B 1 
ATOM   2922 C CG    . GLU B 2 147 ? -14.068 -2.792  -21.325 1.00 90.24 147 B 1 
ATOM   2923 C CD    . GLU B 2 147 ? -13.573 -4.246  -21.212 1.00 90.48 147 B 1 
ATOM   2924 O OE1   . GLU B 2 147 ? -13.451 -4.910  -22.265 1.00 82.39 147 B 1 
ATOM   2925 O OE2   . GLU B 2 147 ? -13.245 -4.709  -20.085 1.00 84.33 147 B 1 
ATOM   2926 N N     . GLY B 2 148 ? -17.942 -2.036  -18.384 1.00 91.11 148 B 1 
ATOM   2927 C CA    . GLY B 2 148 ? -18.622 -1.631  -17.152 1.00 89.53 148 B 1 
ATOM   2928 C C     . GLY B 2 148 ? -17.978 -0.418  -16.474 1.00 90.13 148 B 1 
ATOM   2929 O O     . GLY B 2 148 ? -17.833 -0.402  -15.251 1.00 87.67 148 B 1 
ATOM   2930 N N     . LEU B 2 149 ? -17.555 0.574   -17.265 1.00 92.67 149 B 1 
ATOM   2931 C CA    . LEU B 2 149 ? -16.844 1.766   -16.799 1.00 93.30 149 B 1 
ATOM   2932 C C     . LEU B 2 149 ? -17.724 3.008   -16.945 1.00 94.24 149 B 1 
ATOM   2933 O O     . LEU B 2 149 ? -18.482 3.127   -17.907 1.00 92.07 149 B 1 
ATOM   2934 C CB    . LEU B 2 149 ? -15.536 1.958   -17.591 1.00 90.99 149 B 1 
ATOM   2935 C CG    . LEU B 2 149 ? -14.641 0.714   -17.704 1.00 90.40 149 B 1 
ATOM   2936 C CD1   . LEU B 2 149 ? -13.409 1.047   -18.541 1.00 85.52 149 B 1 
ATOM   2937 C CD2   . LEU B 2 149 ? -14.174 0.206   -16.340 1.00 84.89 149 B 1 
ATOM   2938 N N     . SER B 2 150 ? -17.529 3.979   -16.053 1.00 94.19 150 B 1 
ATOM   2939 C CA    . SER B 2 150 ? -18.000 5.337   -16.312 1.00 94.18 150 B 1 
ATOM   2940 C C     . SER B 2 150 ? -17.132 6.001   -17.387 1.00 95.16 150 B 1 
ATOM   2941 O O     . SER B 2 150 ? -15.927 5.752   -17.468 1.00 94.07 150 B 1 
ATOM   2942 C CB    . SER B 2 150 ? -18.014 6.145   -15.013 1.00 92.38 150 B 1 
ATOM   2943 O OG    . SER B 2 150 ? -19.032 5.657   -14.153 1.00 83.94 150 B 1 
ATOM   2944 N N     . PHE B 2 151 ? -17.718 6.862   -18.215 1.00 95.46 151 B 1 
ATOM   2945 C CA    . PHE B 2 151 ? -17.017 7.549   -19.295 1.00 96.33 151 B 1 
ATOM   2946 C C     . PHE B 2 151 ? -17.385 9.032   -19.367 1.00 96.52 151 B 1 
ATOM   2947 O O     . PHE B 2 151 ? -18.540 9.413   -19.204 1.00 95.31 151 B 1 
ATOM   2948 C CB    . PHE B 2 151 ? -17.300 6.843   -20.626 1.00 95.90 151 B 1 
ATOM   2949 C CG    . PHE B 2 151 ? -16.742 7.563   -21.839 1.00 96.62 151 B 1 
ATOM   2950 C CD1   . PHE B 2 151 ? -17.609 8.119   -22.799 1.00 93.29 151 B 1 
ATOM   2951 C CD2   . PHE B 2 151 ? -15.354 7.712   -21.993 1.00 93.97 151 B 1 
ATOM   2952 C CE1   . PHE B 2 151 ? -17.091 8.801   -23.911 1.00 93.79 151 B 1 
ATOM   2953 C CE2   . PHE B 2 151 ? -14.833 8.397   -23.104 1.00 93.52 151 B 1 
ATOM   2954 C CZ    . PHE B 2 151 ? -15.701 8.939   -24.066 1.00 95.53 151 B 1 
ATOM   2955 N N     . LEU B 2 152 ? -16.379 9.861   -19.615 1.00 96.33 152 B 1 
ATOM   2956 C CA    . LEU B 2 152 ? -16.540 11.271  -19.944 1.00 96.11 152 B 1 
ATOM   2957 C C     . LEU B 2 152 ? -15.443 11.708  -20.917 1.00 96.84 152 B 1 
ATOM   2958 O O     . LEU B 2 152 ? -14.290 11.307  -20.788 1.00 95.35 152 B 1 
ATOM   2959 C CB    . LEU B 2 152 ? -16.463 12.133  -18.670 1.00 93.03 152 B 1 
ATOM   2960 C CG    . LEU B 2 152 ? -17.691 12.049  -17.737 1.00 87.78 152 B 1 
ATOM   2961 C CD1   . LEU B 2 152 ? -17.412 12.819  -16.451 1.00 81.05 152 B 1 
ATOM   2962 C CD2   . LEU B 2 152 ? -18.945 12.659  -18.369 1.00 81.01 152 B 1 
ATOM   2963 N N     . GLU B 2 153 ? -15.763 12.628  -21.816 1.00 96.79 153 B 1 
ATOM   2964 C CA    . GLU B 2 153 ? -14.736 13.412  -22.493 1.00 97.09 153 B 1 
ATOM   2965 C C     . GLU B 2 153 ? -14.355 14.634  -21.656 1.00 96.92 153 B 1 
ATOM   2966 O O     . GLU B 2 153 ? -15.198 15.288  -21.039 1.00 95.22 153 B 1 
ATOM   2967 C CB    . GLU B 2 153 ? -15.153 13.804  -23.907 1.00 96.31 153 B 1 
ATOM   2968 C CG    . GLU B 2 153 ? -15.215 12.567  -24.811 1.00 94.22 153 B 1 
ATOM   2969 C CD    . GLU B 2 153 ? -15.197 12.923  -26.296 1.00 95.62 153 B 1 
ATOM   2970 O OE1   . GLU B 2 153 ? -14.839 12.044  -27.110 1.00 88.57 153 B 1 
ATOM   2971 O OE2   . GLU B 2 153 ? -15.470 14.086  -26.675 1.00 90.81 153 B 1 
ATOM   2972 N N     . THR B 2 154 ? -13.056 14.923  -21.607 1.00 97.15 154 B 1 
ATOM   2973 C CA    . THR B 2 154 ? -12.487 15.985  -20.776 1.00 97.15 154 B 1 
ATOM   2974 C C     . THR B 2 154 ? -11.561 16.889  -21.583 1.00 97.02 154 B 1 
ATOM   2975 O O     . THR B 2 154 ? -10.950 16.477  -22.567 1.00 95.69 154 B 1 
ATOM   2976 C CB    . THR B 2 154 ? -11.728 15.418  -19.561 1.00 96.28 154 B 1 
ATOM   2977 O OG1   . THR B 2 154 ? -10.659 14.584  -19.950 1.00 90.66 154 B 1 
ATOM   2978 C CG2   . THR B 2 154 ? -12.612 14.595  -18.624 1.00 90.71 154 B 1 
ATOM   2979 N N     . SER B 2 155 ? -11.389 18.124  -21.130 1.00 96.72 155 B 1 
ATOM   2980 C CA    . SER B 2 155 ? -10.306 19.001  -21.568 1.00 96.86 155 B 1 
ATOM   2981 C C     . SER B 2 155 ? -9.589  19.564  -20.350 1.00 96.66 155 B 1 
ATOM   2982 O O     . SER B 2 155 ? -10.158 20.319  -19.565 1.00 95.17 155 B 1 
ATOM   2983 C CB    . SER B 2 155 ? -10.827 20.117  -22.474 1.00 96.34 155 B 1 
ATOM   2984 O OG    . SER B 2 155 ? -9.753  20.991  -22.773 1.00 94.30 155 B 1 
ATOM   2985 N N     . ALA B 2 156 ? -8.311  19.214  -20.190 1.00 95.94 156 B 1 
ATOM   2986 C CA    . ALA B 2 156 ? -7.488  19.840  -19.159 1.00 95.34 156 B 1 
ATOM   2987 C C     . ALA B 2 156 ? -7.199  21.316  -19.480 1.00 95.33 156 B 1 
ATOM   2988 O O     . ALA B 2 156 ? -7.017  22.117  -18.557 1.00 93.25 156 B 1 
ATOM   2989 C CB    . ALA B 2 156 ? -6.199  19.026  -18.995 1.00 94.46 156 B 1 
ATOM   2990 N N     . LEU B 2 157 ? -7.186  21.687  -20.770 1.00 95.02 157 B 1 
ATOM   2991 C CA    . LEU B 2 157 ? -7.003  23.069  -21.213 1.00 95.08 157 B 1 
ATOM   2992 C C     . LEU B 2 157 ? -8.183  23.946  -20.787 1.00 94.90 157 B 1 
ATOM   2993 O O     . LEU B 2 157 ? -7.985  24.952  -20.102 1.00 92.86 157 B 1 
ATOM   2994 C CB    . LEU B 2 157 ? -6.791  23.080  -22.739 1.00 94.63 157 B 1 
ATOM   2995 C CG    . LEU B 2 157 ? -6.610  24.489  -23.343 1.00 93.49 157 B 1 
ATOM   2996 C CD1   . LEU B 2 157 ? -5.352  25.183  -22.825 1.00 85.66 157 B 1 
ATOM   2997 C CD2   . LEU B 2 157 ? -6.495  24.385  -24.860 1.00 85.44 157 B 1 
ATOM   2998 N N     . GLU B 2 158 ? -9.391  23.540  -21.129 1.00 94.76 158 B 1 
ATOM   2999 C CA    . GLU B 2 158 ? -10.621 24.301  -20.863 1.00 94.48 158 B 1 
ATOM   3000 C C     . GLU B 2 158 ? -11.251 23.982  -19.495 1.00 94.64 158 B 1 
ATOM   3001 O O     . GLU B 2 158 ? -12.246 24.585  -19.109 1.00 91.65 158 B 1 
ATOM   3002 C CB    . GLU B 2 158 ? -11.625 24.052  -21.992 1.00 93.64 158 B 1 
ATOM   3003 C CG    . GLU B 2 158 ? -11.101 24.552  -23.347 1.00 90.75 158 B 1 
ATOM   3004 C CD    . GLU B 2 158 ? -12.122 24.387  -24.478 1.00 88.20 158 B 1 
ATOM   3005 O OE1   . GLU B 2 158 ? -11.959 25.097  -25.493 1.00 79.13 158 B 1 
ATOM   3006 O OE2   . GLU B 2 158 ? -13.045 23.551  -24.331 1.00 81.02 158 B 1 
ATOM   3007 N N     . ALA B 2 159 ? -10.676 23.038  -18.745 1.00 94.99 159 B 1 
ATOM   3008 C CA    . ALA B 2 159 ? -11.230 22.463  -17.519 1.00 95.11 159 B 1 
ATOM   3009 C C     . ALA B 2 159 ? -12.563 21.709  -17.706 1.00 95.38 159 B 1 
ATOM   3010 O O     . ALA B 2 159 ? -13.211 21.340  -16.723 1.00 93.19 159 B 1 
ATOM   3011 C CB    . ALA B 2 159 ? -11.257 23.518  -16.402 1.00 93.98 159 B 1 
ATOM   3012 N N     . THR B 2 160 ? -12.954 21.424  -18.943 1.00 95.11 160 B 1 
ATOM   3013 C CA    . THR B 2 160 ? -14.206 20.737  -19.265 1.00 95.18 160 B 1 
ATOM   3014 C C     . THR B 2 160 ? -14.234 19.343  -18.649 1.00 95.80 160 B 1 
ATOM   3015 O O     . THR B 2 160 ? -13.321 18.545  -18.838 1.00 94.35 160 B 1 
ATOM   3016 C CB    . THR B 2 160 ? -14.410 20.646  -20.782 1.00 94.10 160 B 1 
ATOM   3017 O OG1   . THR B 2 160 ? -14.314 21.936  -21.338 1.00 88.23 160 B 1 
ATOM   3018 C CG2   . THR B 2 160 ? -15.780 20.092  -21.160 1.00 87.25 160 B 1 
ATOM   3019 N N     . ASN B 2 161 ? -15.284 19.050  -17.898 1.00 95.61 161 B 1 
ATOM   3020 C CA    . ASN B 2 161 ? -15.555 17.770  -17.234 1.00 96.06 161 B 1 
ATOM   3021 C C     . ASN B 2 161 ? -14.465 17.247  -16.274 1.00 96.42 161 B 1 
ATOM   3022 O O     . ASN B 2 161 ? -14.668 16.187  -15.690 1.00 94.95 161 B 1 
ATOM   3023 C CB    . ASN B 2 161 ? -15.974 16.715  -18.275 1.00 95.13 161 B 1 
ATOM   3024 C CG    . ASN B 2 161 ? -17.335 16.973  -18.898 1.00 94.50 161 B 1 
ATOM   3025 O OD1   . ASN B 2 161 ? -18.236 17.525  -18.280 1.00 85.67 161 B 1 
ATOM   3026 N ND2   . ASN B 2 161 ? -17.521 16.531  -20.124 1.00 85.43 161 B 1 
ATOM   3027 N N     . VAL B 2 162 ? -13.361 17.963  -16.042 1.00 96.70 162 B 1 
ATOM   3028 C CA    . VAL B 2 162 ? -12.307 17.504  -15.115 1.00 96.72 162 B 1 
ATOM   3029 C C     . VAL B 2 162 ? -12.853 17.391  -13.693 1.00 96.64 162 B 1 
ATOM   3030 O O     . VAL B 2 162 ? -12.727 16.343  -13.063 1.00 95.71 162 B 1 
ATOM   3031 C CB    . VAL B 2 162 ? -11.071 18.423  -15.162 1.00 96.15 162 B 1 
ATOM   3032 C CG1   . VAL B 2 162 ? -10.013 18.020  -14.127 1.00 92.03 162 B 1 
ATOM   3033 C CG2   . VAL B 2 162 ? -10.411 18.369  -16.544 1.00 91.98 162 B 1 
ATOM   3034 N N     . GLU B 2 163 ? -13.513 18.436  -13.210 1.00 96.29 163 B 1 
ATOM   3035 C CA    . GLU B 2 163 ? -14.162 18.423  -11.901 1.00 95.61 163 B 1 
ATOM   3036 C C     . GLU B 2 163 ? -15.223 17.319  -11.811 1.00 95.97 163 B 1 
ATOM   3037 O O     . GLU B 2 163 ? -15.253 16.550  -10.855 1.00 94.96 163 B 1 
ATOM   3038 C CB    . GLU B 2 163 ? -14.810 19.798  -11.653 1.00 93.51 163 B 1 
ATOM   3039 C CG    . GLU B 2 163 ? -15.269 20.002  -10.199 1.00 83.29 163 B 1 
ATOM   3040 C CD    . GLU B 2 163 ? -14.089 20.116  -9.222  1.00 83.37 163 B 1 
ATOM   3041 O OE1   . GLU B 2 163 ? -14.277 19.938  -8.006  1.00 76.20 163 B 1 
ATOM   3042 O OE2   . GLU B 2 163 ? -12.955 20.440  -9.653  1.00 77.47 163 B 1 
ATOM   3043 N N     . LYS B 2 164 ? -16.061 17.208  -12.843 1.00 95.79 164 B 1 
ATOM   3044 C CA    . LYS B 2 164 ? -17.133 16.216  -12.914 1.00 96.02 164 B 1 
ATOM   3045 C C     . LYS B 2 164 ? -16.589 14.787  -12.881 1.00 96.13 164 B 1 
ATOM   3046 O O     . LYS B 2 164 ? -17.134 13.965  -12.153 1.00 95.22 164 B 1 
ATOM   3047 C CB    . LYS B 2 164 ? -17.981 16.483  -14.167 1.00 95.66 164 B 1 
ATOM   3048 C CG    . LYS B 2 164 ? -19.240 15.605  -14.225 1.00 89.89 164 B 1 
ATOM   3049 C CD    . LYS B 2 164 ? -20.046 15.926  -15.492 1.00 87.06 164 B 1 
ATOM   3050 C CE    . LYS B 2 164 ? -21.276 15.020  -15.603 1.00 77.34 164 B 1 
ATOM   3051 N NZ    . LYS B 2 164 ? -21.966 15.206  -16.903 1.00 69.39 164 B 1 
ATOM   3052 N N     . ALA B 2 165 ? -15.499 14.505  -13.599 1.00 96.78 165 B 1 
ATOM   3053 C CA    . ALA B 2 165 ? -14.868 13.188  -13.599 1.00 96.49 165 B 1 
ATOM   3054 C C     . ALA B 2 165 ? -14.411 12.783  -12.187 1.00 96.54 165 B 1 
ATOM   3055 O O     . ALA B 2 165 ? -14.738 11.692  -11.714 1.00 95.83 165 B 1 
ATOM   3056 C CB    . ALA B 2 165 ? -13.705 13.190  -14.600 1.00 96.12 165 B 1 
ATOM   3057 N N     . PHE B 2 166 ? -13.716 13.680  -11.481 1.00 96.79 166 B 1 
ATOM   3058 C CA    . PHE B 2 166 ? -13.283 13.401  -10.113 1.00 96.66 166 B 1 
ATOM   3059 C C     . PHE B 2 166 ? -14.445 13.341  -9.120  1.00 96.46 166 B 1 
ATOM   3060 O O     . PHE B 2 166 ? -14.430 12.487  -8.240  1.00 95.49 166 B 1 
ATOM   3061 C CB    . PHE B 2 166 ? -12.228 14.416  -9.675  1.00 96.20 166 B 1 
ATOM   3062 C CG    . PHE B 2 166 ? -10.865 14.156  -10.277 1.00 96.14 166 B 1 
ATOM   3063 C CD1   . PHE B 2 166 ? -10.098 13.062  -9.835  1.00 92.38 166 B 1 
ATOM   3064 C CD2   . PHE B 2 166 ? -10.362 14.986  -11.291 1.00 92.80 166 B 1 
ATOM   3065 C CE1   . PHE B 2 166 ? -8.839  12.799  -10.404 1.00 92.15 166 B 1 
ATOM   3066 C CE2   . PHE B 2 166 ? -9.106  14.730  -11.865 1.00 91.91 166 B 1 
ATOM   3067 C CZ    . PHE B 2 166 ? -8.344  13.636  -11.425 1.00 94.42 166 B 1 
ATOM   3068 N N     . GLN B 2 167 ? -15.459 14.180  -9.256  1.00 96.06 167 B 1 
ATOM   3069 C CA    . GLN B 2 167 ? -16.651 14.096  -8.407  1.00 95.64 167 B 1 
ATOM   3070 C C     . GLN B 2 167 ? -17.391 12.766  -8.600  1.00 95.63 167 B 1 
ATOM   3071 O O     . GLN B 2 167 ? -17.758 12.129  -7.614  1.00 94.42 167 B 1 
ATOM   3072 C CB    . GLN B 2 167 ? -17.580 15.292  -8.676  1.00 94.55 167 B 1 
ATOM   3073 C CG    . GLN B 2 167 ? -17.053 16.594  -8.042  1.00 86.31 167 B 1 
ATOM   3074 C CD    . GLN B 2 167 ? -17.061 16.575  -6.509  1.00 80.52 167 B 1 
ATOM   3075 O OE1   . GLN B 2 167 ? -17.762 15.813  -5.876  1.00 71.13 167 B 1 
ATOM   3076 N NE2   . GLN B 2 167 ? -16.290 17.420  -5.864  1.00 68.07 167 B 1 
ATOM   3077 N N     . THR B 2 168 ? -17.546 12.305  -9.840  1.00 95.68 168 B 1 
ATOM   3078 C CA    . THR B 2 168 ? -18.186 11.019  -10.142 1.00 95.17 168 B 1 
ATOM   3079 C C     . THR B 2 168 ? -17.401 9.858   -9.535  1.00 95.40 168 B 1 
ATOM   3080 O O     . THR B 2 168 ? -17.972 9.073   -8.783  1.00 94.52 168 B 1 
ATOM   3081 C CB    . THR B 2 168 ? -18.359 10.820  -11.655 1.00 94.56 168 B 1 
ATOM   3082 O OG1   . THR B 2 168 ? -19.103 11.878  -12.218 1.00 89.49 168 B 1 
ATOM   3083 C CG2   . THR B 2 168 ? -19.120 9.538   -11.990 1.00 88.05 168 B 1 
ATOM   3084 N N     . ILE B 2 169 ? -16.090 9.780   -9.770  1.00 95.85 169 B 1 
ATOM   3085 C CA    . ILE B 2 169 ? -15.283 8.671   -9.243  1.00 95.79 169 B 1 
ATOM   3086 C C     . ILE B 2 169 ? -15.231 8.678   -7.707  1.00 95.68 169 B 1 
ATOM   3087 O O     . ILE B 2 169 ? -15.321 7.622   -7.083  1.00 94.34 169 B 1 
ATOM   3088 C CB    . ILE B 2 169 ? -13.888 8.645   -9.910  1.00 94.86 169 B 1 
ATOM   3089 C CG1   . ILE B 2 169 ? -13.229 7.269   -9.698  1.00 82.70 169 B 1 
ATOM   3090 C CG2   . ILE B 2 169 ? -12.971 9.777   -9.418  1.00 82.27 169 B 1 
ATOM   3091 C CD1   . ILE B 2 169 ? -11.923 7.086   -10.478 1.00 80.88 169 B 1 
ATOM   3092 N N     . LEU B 2 170 ? -15.132 9.850   -7.079  1.00 96.03 170 B 1 
ATOM   3093 C CA    . LEU B 2 170 ? -15.156 9.976   -5.620  1.00 95.64 170 B 1 
ATOM   3094 C C     . LEU B 2 170 ? -16.515 9.566   -5.037  1.00 95.28 170 B 1 
ATOM   3095 O O     . LEU B 2 170 ? -16.543 8.883   -4.013  1.00 94.29 170 B 1 
ATOM   3096 C CB    . LEU B 2 170 ? -14.804 11.415  -5.211  1.00 95.25 170 B 1 
ATOM   3097 C CG    . LEU B 2 170 ? -13.333 11.816  -5.422  1.00 94.17 170 B 1 
ATOM   3098 C CD1   . LEU B 2 170 ? -13.177 13.322  -5.215  1.00 90.80 170 B 1 
ATOM   3099 C CD2   . LEU B 2 170 ? -12.395 11.107  -4.447  1.00 90.61 170 B 1 
ATOM   3100 N N     . GLY B 2 171 ? -17.609 9.931   -5.690  1.00 95.04 171 B 1 
ATOM   3101 C CA    . GLY B 2 171 ? -18.962 9.531   -5.306  1.00 94.51 171 B 1 
ATOM   3102 C C     . GLY B 2 171 ? -19.171 8.016   -5.380  1.00 94.45 171 B 1 
ATOM   3103 O O     . GLY B 2 171 ? -19.635 7.404   -4.418  1.00 93.19 171 B 1 
ATOM   3104 N N     . GLU B 2 172 ? -18.737 7.387   -6.470  1.00 93.86 172 B 1 
ATOM   3105 C CA    . GLU B 2 172 ? -18.802 5.928   -6.623  1.00 93.03 172 B 1 
ATOM   3106 C C     . GLU B 2 172 ? -17.975 5.194   -5.550  1.00 92.85 172 B 1 
ATOM   3107 O O     . GLU B 2 172 ? -18.451 4.237   -4.931  1.00 91.75 172 B 1 
ATOM   3108 C CB    . GLU B 2 172 ? -18.312 5.523   -8.019  1.00 92.60 172 B 1 
ATOM   3109 C CG    . GLU B 2 172 ? -19.297 5.860   -9.148  1.00 84.16 172 B 1 
ATOM   3110 C CD    . GLU B 2 172 ? -18.754 5.458   -10.536 1.00 79.29 172 B 1 
ATOM   3111 O OE1   . GLU B 2 172 ? -19.226 6.015   -11.550 1.00 71.47 172 B 1 
ATOM   3112 O OE2   . GLU B 2 172 ? -17.867 4.579   -10.601 1.00 72.93 172 B 1 
ATOM   3113 N N     . ILE B 2 173 ? -16.752 5.676   -5.273  1.00 92.71 173 B 1 
ATOM   3114 C CA    . ILE B 2 173 ? -15.906 5.122   -4.204  1.00 91.95 173 B 1 
ATOM   3115 C C     . ILE B 2 173 ? -16.609 5.263   -2.845  1.00 91.26 173 B 1 
ATOM   3116 O O     . ILE B 2 173 ? -16.680 4.293   -2.085  1.00 89.83 173 B 1 
ATOM   3117 C CB    . ILE B 2 173 ? -14.522 5.803   -4.185  1.00 91.82 173 B 1 
ATOM   3118 C CG1   . ILE B 2 173 ? -13.697 5.481   -5.454  1.00 90.69 173 B 1 
ATOM   3119 C CG2   . ILE B 2 173 ? -13.705 5.361   -2.959  1.00 90.51 173 B 1 
ATOM   3120 C CD1   . ILE B 2 173 ? -12.575 6.500   -5.705  1.00 88.61 173 B 1 
ATOM   3121 N N     . TYR B 2 174 ? -17.143 6.442   -2.544  1.00 91.40 174 B 1 
ATOM   3122 C CA    . TYR B 2 174 ? -17.854 6.697   -1.293  1.00 90.62 174 B 1 
ATOM   3123 C C     . TYR B 2 174 ? -19.078 5.786   -1.125  1.00 89.80 174 B 1 
ATOM   3124 O O     . TYR B 2 174 ? -19.271 5.207   -0.053  1.00 89.05 174 B 1 
ATOM   3125 C CB    . TYR B 2 174 ? -18.245 8.176   -1.212  1.00 90.09 174 B 1 
ATOM   3126 C CG    . TYR B 2 174 ? -19.078 8.484   0.013   1.00 89.25 174 B 1 
ATOM   3127 C CD1   . TYR B 2 174 ? -20.457 8.734   -0.111  1.00 85.65 174 B 1 
ATOM   3128 C CD2   . TYR B 2 174 ? -18.488 8.460   1.293   1.00 86.11 174 B 1 
ATOM   3129 C CE1   . TYR B 2 174 ? -21.239 8.962   1.031   1.00 85.63 174 B 1 
ATOM   3130 C CE2   . TYR B 2 174 ? -19.264 8.682   2.441   1.00 84.91 174 B 1 
ATOM   3131 C CZ    . TYR B 2 174 ? -20.643 8.930   2.306   1.00 85.88 174 B 1 
ATOM   3132 O OH    . TYR B 2 174 ? -21.411 9.134   3.427   1.00 84.47 174 B 1 
ATOM   3133 N N     . HIS B 2 175 ? -19.852 5.568   -2.177  1.00 90.09 175 B 1 
ATOM   3134 C CA    . HIS B 2 175 ? -20.988 4.645   -2.152  1.00 88.97 175 B 1 
ATOM   3135 C C     . HIS B 2 175 ? -20.586 3.195   -1.878  1.00 88.03 175 B 1 
ATOM   3136 O O     . HIS B 2 175 ? -21.272 2.489   -1.135  1.00 86.24 175 B 1 
ATOM   3137 C CB    . HIS B 2 175 ? -21.744 4.723   -3.474  1.00 87.62 175 B 1 
ATOM   3138 C CG    . HIS B 2 175 ? -22.741 5.835   -3.525  1.00 79.29 175 B 1 
ATOM   3139 N ND1   . HIS B 2 175 ? -23.656 6.153   -2.542  1.00 67.31 175 B 1 
ATOM   3140 C CD2   . HIS B 2 175 ? -23.002 6.649   -4.592  1.00 66.22 175 B 1 
ATOM   3141 C CE1   . HIS B 2 175 ? -24.444 7.131   -3.014  1.00 63.92 175 B 1 
ATOM   3142 N NE2   . HIS B 2 175 ? -24.087 7.449   -4.257  1.00 63.87 175 B 1 
ATOM   3143 N N     . ILE B 2 176 ? -19.486 2.728   -2.450  1.00 87.74 176 B 1 
ATOM   3144 C CA    . ILE B 2 176 ? -18.981 1.376   -2.186  1.00 85.60 176 B 1 
ATOM   3145 C C     . ILE B 2 176 ? -18.535 1.246   -0.727  1.00 84.67 176 B 1 
ATOM   3146 O O     . ILE B 2 176 ? -18.851 0.255   -0.061  1.00 82.95 176 B 1 
ATOM   3147 C CB    . ILE B 2 176 ? -17.848 1.022   -3.174  1.00 84.27 176 B 1 
ATOM   3148 C CG1   . ILE B 2 176 ? -18.430 0.864   -4.598  1.00 80.61 176 B 1 
ATOM   3149 C CG2   . ILE B 2 176 ? -17.126 -0.270  -2.757  1.00 79.93 176 B 1 
ATOM   3150 C CD1   . ILE B 2 176 ? -17.368 0.832   -5.698  1.00 73.92 176 B 1 
ATOM   3151 N N     . ILE B 2 177 ? -17.823 2.246   -0.223  1.00 83.85 177 B 1 
ATOM   3152 C CA    . ILE B 2 177 ? -17.308 2.264   1.144   1.00 81.76 177 B 1 
ATOM   3153 C C     . ILE B 2 177 ? -18.438 2.360   2.170   1.00 81.02 177 B 1 
ATOM   3154 O O     . ILE B 2 177 ? -18.471 1.574   3.113   1.00 78.93 177 B 1 
ATOM   3155 C CB    . ILE B 2 177 ? -16.313 3.426   1.292   1.00 79.66 177 B 1 
ATOM   3156 C CG1   . ILE B 2 177 ? -15.015 3.083   0.526   1.00 72.93 177 B 1 
ATOM   3157 C CG2   . ILE B 2 177 ? -16.025 3.695   2.768   1.00 71.04 177 B 1 
ATOM   3158 C CD1   . ILE B 2 177 ? -14.002 4.222   0.518   1.00 65.45 177 B 1 
ATOM   3159 N N     . SER B 2 178 ? -19.369 3.283   1.987   1.00 81.51 178 B 1 
ATOM   3160 C CA    . SER B 2 178 ? -20.492 3.478   2.905   1.00 80.49 178 B 1 
ATOM   3161 C C     . SER B 2 178 ? -21.378 2.236   2.983   1.00 79.41 178 B 1 
ATOM   3162 O O     . SER B 2 178 ? -21.703 1.791   4.082   1.00 77.41 178 B 1 
ATOM   3163 C CB    . SER B 2 178 ? -21.309 4.714   2.510   1.00 78.40 178 B 1 
ATOM   3164 O OG    . SER B 2 178 ? -21.768 4.589   1.187   1.00 68.89 178 B 1 
ATOM   3165 N N     . LYS B 2 179 ? -21.661 1.579   1.850   1.00 79.04 179 B 1 
ATOM   3166 C CA    . LYS B 2 179 ? -22.379 0.295   1.827   1.00 77.87 179 B 1 
ATOM   3167 C C     . LYS B 2 179 ? -21.631 -0.807  2.576   1.00 76.59 179 B 1 
ATOM   3168 O O     . LYS B 2 179 ? -22.256 -1.587  3.295   1.00 75.70 179 B 1 
ATOM   3169 C CB    . LYS B 2 179 ? -22.642 -0.148  0.382   1.00 75.98 179 B 1 
ATOM   3170 C CG    . LYS B 2 179 ? -23.797 0.633   -0.251  1.00 68.76 179 B 1 
ATOM   3171 C CD    . LYS B 2 179 ? -24.004 0.199   -1.705  1.00 65.31 179 B 1 
ATOM   3172 C CE    . LYS B 2 179 ? -25.147 1.004   -2.321  1.00 56.58 179 B 1 
ATOM   3173 N NZ    . LYS B 2 179 ? -25.349 0.698   -3.759  1.00 50.83 179 B 1 
ATOM   3174 N N     . LYS B 2 180 ? -20.315 -0.888  2.432   1.00 74.46 180 B 1 
ATOM   3175 C CA    . LYS B 2 180 ? -19.505 -1.866  3.172   1.00 72.71 180 B 1 
ATOM   3176 C C     . LYS B 2 180 ? -19.490 -1.589  4.674   1.00 72.11 180 B 1 
ATOM   3177 O O     . LYS B 2 180 ? -19.603 -2.530  5.454   1.00 70.76 180 B 1 
ATOM   3178 C CB    . LYS B 2 180 ? -18.072 -1.892  2.648   1.00 69.80 180 B 1 
ATOM   3179 C CG    . LYS B 2 180 ? -17.922 -2.714  1.360   1.00 64.37 180 B 1 
ATOM   3180 C CD    . LYS B 2 180 ? -16.429 -2.751  1.035   1.00 60.42 180 B 1 
ATOM   3181 C CE    . LYS B 2 180 ? -16.065 -3.762  -0.042  1.00 54.11 180 B 1 
ATOM   3182 N NZ    . LYS B 2 180 ? -14.610 -4.019  0.005   1.00 49.42 180 B 1 
ATOM   3183 N N     . ALA B 2 181 ? -19.359 -0.334  5.074   1.00 73.48 181 B 1 
ATOM   3184 C CA    . ALA B 2 181 ? -19.384 0.062   6.477   1.00 73.28 181 B 1 
ATOM   3185 C C     . ALA B 2 181 ? -20.737 -0.270  7.129   1.00 73.27 181 B 1 
ATOM   3186 O O     . ALA B 2 181 ? -20.763 -0.871  8.202   1.00 71.01 181 B 1 
ATOM   3187 C CB    . ALA B 2 181 ? -19.047 1.551   6.572   1.00 70.06 181 B 1 
ATOM   3188 N N     . LEU B 2 182 ? -21.837 0.025   6.448   1.00 72.20 182 B 1 
ATOM   3189 C CA    . LEU B 2 182 ? -23.184 -0.356  6.881   1.00 71.16 182 B 1 
ATOM   3190 C C     . LEU B 2 182 ? -23.328 -1.876  7.013   1.00 70.17 182 B 1 
ATOM   3191 O O     . LEU B 2 182 ? -23.726 -2.362  8.068   1.00 68.50 182 B 1 
ATOM   3192 C CB    . LEU B 2 182 ? -24.214 0.204   5.880   1.00 69.35 182 B 1 
ATOM   3193 C CG    . LEU B 2 182 ? -24.540 1.689   6.123   1.00 63.36 182 B 1 
ATOM   3194 C CD1   . LEU B 2 182 ? -25.102 2.324   4.848   1.00 56.81 182 B 1 
ATOM   3195 C CD2   . LEU B 2 182 ? -25.573 1.848   7.235   1.00 59.12 182 B 1 
ATOM   3196 N N     . ALA B 2 183 ? -22.911 -2.640  6.002   1.00 71.98 183 B 1 
ATOM   3197 C CA    . ALA B 2 183 ? -22.974 -4.100  6.049   1.00 72.16 183 B 1 
ATOM   3198 C C     . ALA B 2 183 ? -22.122 -4.701  7.184   1.00 70.40 183 B 1 
ATOM   3199 O O     . ALA B 2 183 ? -22.515 -5.692  7.806   1.00 68.87 183 B 1 
ATOM   3200 C CB    . ALA B 2 183 ? -22.533 -4.644  4.684   1.00 70.27 183 B 1 
ATOM   3201 N N     . ALA B 2 184 ? -20.960 -4.106  7.472   1.00 73.52 184 B 1 
ATOM   3202 C CA    . ALA B 2 184 ? -20.109 -4.526  8.582   1.00 71.43 184 B 1 
ATOM   3203 C C     . ALA B 2 184 ? -20.744 -4.203  9.946   1.00 69.90 184 B 1 
ATOM   3204 O O     . ALA B 2 184 ? -20.694 -5.036  10.854  1.00 67.10 184 B 1 
ATOM   3205 C CB    . ALA B 2 184 ? -18.730 -3.875  8.427   1.00 68.25 184 B 1 
ATOM   3206 N N     . GLN B 2 185 ? -21.372 -3.037  10.081  1.00 69.10 185 B 1 
ATOM   3207 C CA    . GLN B 2 185 ? -22.122 -2.672  11.288  1.00 68.61 185 B 1 
ATOM   3208 C C     . GLN B 2 185 ? -23.333 -3.587  11.503  1.00 68.15 185 B 1 
ATOM   3209 O O     . GLN B 2 185 ? -23.526 -4.076  12.617  1.00 68.04 185 B 1 
ATOM   3210 C CB    . GLN B 2 185 ? -22.579 -1.212  11.214  1.00 67.43 185 B 1 
ATOM   3211 C CG    . GLN B 2 185 ? -21.432 -0.232  11.496  1.00 61.51 185 B 1 
ATOM   3212 C CD    . GLN B 2 185 ? -21.887 1.227   11.439  1.00 57.13 185 B 1 
ATOM   3213 O OE1   . GLN B 2 185 ? -22.990 1.571   11.051  1.00 54.26 185 B 1 
ATOM   3214 N NE2   . GLN B 2 185 ? -21.048 2.157   11.839  1.00 49.88 185 B 1 
ATOM   3215 N N     . GLU B 2 186 ? -24.093 -3.879  10.459  1.00 70.58 186 B 1 
ATOM   3216 C CA    . GLU B 2 186 ? -25.221 -4.814  10.522  1.00 70.90 186 B 1 
ATOM   3217 C C     . GLU B 2 186 ? -24.765 -6.228  10.898  1.00 68.02 186 B 1 
ATOM   3218 O O     . GLU B 2 186 ? -25.372 -6.866  11.757  1.00 66.44 186 B 1 
ATOM   3219 C CB    . GLU B 2 186 ? -25.946 -4.855  9.170   1.00 69.70 186 B 1 
ATOM   3220 C CG    . GLU B 2 186 ? -26.786 -3.600  8.900   1.00 64.26 186 B 1 
ATOM   3221 C CD    . GLU B 2 186 ? -27.425 -3.602  7.500   1.00 58.98 186 B 1 
ATOM   3222 O OE1   . GLU B 2 186 ? -28.176 -2.649  7.203   1.00 54.09 186 B 1 
ATOM   3223 O OE2   . GLU B 2 186 ? -27.160 -4.540  6.709   1.00 58.28 186 B 1 
ATOM   3224 N N     . ALA B 2 187 ? -23.661 -6.706  10.322  1.00 71.82 187 B 1 
ATOM   3225 C CA    . ALA B 2 187 ? -23.100 -8.011  10.665  1.00 71.98 187 B 1 
ATOM   3226 C C     . ALA B 2 187 ? -22.583 -8.067  12.116  1.00 69.93 187 B 1 
ATOM   3227 O O     . ALA B 2 187 ? -22.756 -9.080  12.802  1.00 66.93 187 B 1 
ATOM   3228 C CB    . ALA B 2 187 ? -21.993 -8.348  9.660   1.00 70.28 187 B 1 
ATOM   3229 N N     . ALA B 2 188 ? -21.967 -6.982  12.598  1.00 68.27 188 B 1 
ATOM   3230 C CA    . ALA B 2 188 ? -21.536 -6.875  13.990  1.00 68.06 188 B 1 
ATOM   3231 C C     . ALA B 2 188 ? -22.737 -6.821  14.951  1.00 66.13 188 B 1 
ATOM   3232 O O     . ALA B 2 188 ? -22.745 -7.520  15.970  1.00 63.73 188 B 1 
ATOM   3233 C CB    . ALA B 2 188 ? -20.626 -5.649  14.139  1.00 66.68 188 B 1 
ATOM   3234 N N     . ALA B 2 189 ? -23.773 -6.049  14.602  1.00 70.75 189 B 1 
ATOM   3235 C CA    . ALA B 2 189 ? -25.015 -5.974  15.360  1.00 71.09 189 B 1 
ATOM   3236 C C     . ALA B 2 189 ? -25.734 -7.331  15.392  1.00 68.43 189 B 1 
ATOM   3237 O O     . ALA B 2 189 ? -26.103 -7.798  16.470  1.00 66.02 189 B 1 
ATOM   3238 C CB    . ALA B 2 189 ? -25.896 -4.867  14.770  1.00 70.31 189 B 1 
ATOM   3239 N N     . ALA B 2 190 ? -25.844 -8.018  14.256  1.00 68.70 190 B 1 
ATOM   3240 C CA    . ALA B 2 190 ? -26.447 -9.347  14.169  1.00 69.78 190 B 1 
ATOM   3241 C C     . ALA B 2 190 ? -25.695 -10.393 15.010  1.00 67.59 190 B 1 
ATOM   3242 O O     . ALA B 2 190 ? -26.319 -11.186 15.715  1.00 63.61 190 B 1 
ATOM   3243 C CB    . ALA B 2 190 ? -26.521 -9.759  12.695  1.00 69.44 190 B 1 
ATOM   3244 N N     . ASN B 2 191 ? -24.362 -10.359 14.998  1.00 58.16 191 B 1 
ATOM   3245 C CA    . ASN B 2 191 ? -23.564 -11.254 15.843  1.00 59.37 191 B 1 
ATOM   3246 C C     . ASN B 2 191 ? -23.671 -10.913 17.337  1.00 56.74 191 B 1 
ATOM   3247 O O     . ASN B 2 191 ? -23.601 -11.810 18.171  1.00 53.36 191 B 1 
ATOM   3248 C CB    . ASN B 2 191 ? -22.099 -11.229 15.381  1.00 57.25 191 B 1 
ATOM   3249 C CG    . ASN B 2 191 ? -21.824 -12.135 14.192  1.00 52.72 191 B 1 
ATOM   3250 O OD1   . ASN B 2 191 ? -22.538 -13.072 13.875  1.00 49.84 191 B 1 
ATOM   3251 N ND2   . ASN B 2 191 ? -20.726 -11.905 13.503  1.00 49.06 191 B 1 
ATOM   3252 N N     . SER B 2 192 ? -23.833 -9.631  17.685  1.00 56.72 192 B 1 
ATOM   3253 C CA    . SER B 2 192 ? -24.056 -9.213  19.076  1.00 58.04 192 B 1 
ATOM   3254 C C     . SER B 2 192 ? -25.484 -9.491  19.564  1.00 55.69 192 B 1 
ATOM   3255 O O     . SER B 2 192 ? -25.698 -9.655  20.762  1.00 51.87 192 B 1 
ATOM   3256 C CB    . SER B 2 192 ? -23.709 -7.732  19.253  1.00 55.65 192 B 1 
ATOM   3257 O OG    . SER B 2 192 ? -24.605 -6.876  18.573  1.00 50.78 192 B 1 
ATOM   3258 N N     . ALA B 2 193 ? -26.440 -9.554  18.632  1.00 57.37 193 B 1 
ATOM   3259 C CA    . ALA B 2 193 ? -27.840 -9.836  18.903  1.00 59.23 193 B 1 
ATOM   3260 C C     . ALA B 2 193 ? -28.156 -11.336 18.994  1.00 57.33 193 B 1 
ATOM   3261 O O     . ALA B 2 193 ? -29.300 -11.672 19.301  1.00 54.64 193 B 1 
ATOM   3262 C CB    . ALA B 2 193 ? -28.702 -9.151  17.833  1.00 57.81 193 B 1 
ATOM   3263 N N     . ILE B 2 194 ? -27.205 -12.235 18.728  1.00 54.19 194 B 1 
ATOM   3264 C CA    . ILE B 2 194 ? -27.373 -13.639 19.119  1.00 54.63 194 B 1 
ATOM   3265 C C     . ILE B 2 194 ? -27.404 -13.622 20.653  1.00 52.44 194 B 1 
ATOM   3266 O O     . ILE B 2 194 ? -26.355 -13.376 21.261  1.00 48.99 194 B 1 
ATOM   3267 C CB    . ILE B 2 194 ? -26.261 -14.558 18.567  1.00 51.55 194 B 1 
ATOM   3268 C CG1   . ILE B 2 194 ? -26.217 -14.494 17.023  1.00 48.47 194 B 1 
ATOM   3269 C CG2   . ILE B 2 194 ? -26.511 -16.012 19.031  1.00 48.35 194 B 1 
ATOM   3270 C CD1   . ILE B 2 194 ? -25.071 -15.288 16.380  1.00 44.73 194 B 1 
ATOM   3271 N N     . PRO B 2 195 ? -28.579 -13.793 21.297  1.00 47.67 195 B 1 
ATOM   3272 C CA    . PRO B 2 195 ? -28.618 -13.893 22.738  1.00 49.40 195 B 1 
ATOM   3273 C C     . PRO B 2 195 ? -27.719 -15.077 23.064  1.00 49.98 195 B 1 
ATOM   3274 O O     . PRO B 2 195 ? -27.859 -16.139 22.455  1.00 48.28 195 B 1 
ATOM   3275 C CB    . PRO B 2 195 ? -30.089 -14.142 23.125  1.00 46.44 195 B 1 
ATOM   3276 C CG    . PRO B 2 195 ? -30.868 -13.853 21.837  1.00 45.44 195 B 1 
ATOM   3277 C CD    . PRO B 2 195 ? -29.863 -14.162 20.734  1.00 50.12 195 B 1 
ATOM   3278 N N     . GLY B 2 196 ? -26.773 -14.878 23.980  1.00 41.56 196 B 1 
ATOM   3279 C CA    . GLY B 2 196 ? -26.114 -16.024 24.578  1.00 43.00 196 B 1 
ATOM   3280 C C     . GLY B 2 196 ? -27.237 -16.889 25.128  1.00 42.40 196 B 1 
ATOM   3281 O O     . GLY B 2 196 ? -27.865 -16.495 26.109  1.00 39.90 196 B 1 
ATOM   3282 N N     . GLN B 2 197 ? -27.549 -17.995 24.445  1.00 41.51 197 B 1 
ATOM   3283 C CA    . GLN B 2 197 ? -28.356 -19.041 25.045  1.00 44.73 197 B 1 
ATOM   3284 C C     . GLN B 2 197 ? -27.552 -19.445 26.271  1.00 43.87 197 B 1 
ATOM   3285 O O     . GLN B 2 197 ? -26.553 -20.156 26.159  1.00 41.73 197 B 1 
ATOM   3286 C CB    . GLN B 2 197 ? -28.596 -20.217 24.089  1.00 43.08 197 B 1 
ATOM   3287 C CG    . GLN B 2 197 ? -29.748 -19.946 23.111  1.00 39.63 197 B 1 
ATOM   3288 C CD    . GLN B 2 197 ? -30.088 -21.168 22.255  1.00 37.13 197 B 1 
ATOM   3289 O OE1   . GLN B 2 197 ? -29.339 -22.112 22.119  1.00 34.98 197 B 1 
ATOM   3290 N NE2   . GLN B 2 197 ? -31.247 -21.190 21.629  1.00 34.24 197 B 1 
ATOM   3291 N N     . GLY B 2 198 ? -27.931 -18.856 27.403  1.00 42.62 198 B 1 
ATOM   3292 C CA    . GLY B 2 198 ? -27.456 -19.305 28.688  1.00 43.03 198 B 1 
ATOM   3293 C C     . GLY B 2 198 ? -27.826 -20.770 28.712  1.00 42.10 198 B 1 
ATOM   3294 O O     . GLY B 2 198 ? -29.006 -21.096 28.818  1.00 40.90 198 B 1 
ATOM   3295 N N     . THR B 2 199 ? -26.837 -21.619 28.491  1.00 37.52 199 B 1 
ATOM   3296 C CA    . THR B 2 199 ? -26.997 -23.046 28.680  1.00 39.95 199 B 1 
ATOM   3297 C C     . THR B 2 199 ? -27.347 -23.150 30.148  1.00 38.72 199 B 1 
ATOM   3298 O O     . THR B 2 199 ? -26.476 -23.036 31.005  1.00 37.52 199 B 1 
ATOM   3299 C CB    . THR B 2 199 ? -25.716 -23.831 28.345  1.00 39.96 199 B 1 
ATOM   3300 O OG1   . THR B 2 199 ? -24.982 -23.203 27.319  1.00 36.20 199 B 1 
ATOM   3301 C CG2   . THR B 2 199 ? -26.057 -25.238 27.850  1.00 37.47 199 B 1 
ATOM   3302 N N     . THR B 2 200 ? -28.652 -23.226 30.421  1.00 38.71 200 B 1 
ATOM   3303 C CA    . THR B 2 200 ? -29.143 -23.536 31.752  1.00 41.20 200 B 1 
ATOM   3304 C C     . THR B 2 200 ? -28.567 -24.910 32.008  1.00 39.82 200 B 1 
ATOM   3305 O O     . THR B 2 200 ? -29.052 -25.900 31.466  1.00 39.71 200 B 1 
ATOM   3306 C CB    . THR B 2 200 ? -30.678 -23.531 31.820  1.00 41.22 200 B 1 
ATOM   3307 O OG1   . THR B 2 200 ? -31.186 -22.368 31.211  1.00 36.92 200 B 1 
ATOM   3308 C CG2   . THR B 2 200 ? -31.173 -23.532 33.268  1.00 38.03 200 B 1 
ATOM   3309 N N     . ILE B 2 201 ? -27.449 -24.928 32.718  1.00 35.96 201 B 1 
ATOM   3310 C CA    . ILE B 2 201 ? -26.934 -26.162 33.278  1.00 37.79 201 B 1 
ATOM   3311 C C     . ILE B 2 201 ? -28.025 -26.550 34.266  1.00 36.75 201 B 1 
ATOM   3312 O O     . ILE B 2 201 ? -28.046 -26.061 35.391  1.00 35.59 201 B 1 
ATOM   3313 C CB    . ILE B 2 201 ? -25.549 -25.979 33.932  1.00 37.30 201 B 1 
ATOM   3314 C CG1   . ILE B 2 201 ? -24.522 -25.441 32.910  1.00 34.12 201 B 1 
ATOM   3315 C CG2   . ILE B 2 201 ? -25.077 -27.323 34.519  1.00 35.80 201 B 1 
ATOM   3316 C CD1   . ILE B 2 201 ? -23.152 -25.094 33.515  1.00 33.27 201 B 1 
ATOM   3317 N N     . ASN B 2 202 ? -28.993 -27.327 33.774  1.00 38.11 202 B 1 
ATOM   3318 C CA    . ASN B 2 202 ? -29.849 -28.091 34.654  1.00 41.16 202 B 1 
ATOM   3319 C C     . ASN B 2 202 ? -28.882 -28.976 35.420  1.00 38.00 202 B 1 
ATOM   3320 O O     . ASN B 2 202 ? -28.382 -29.977 34.909  1.00 38.20 202 B 1 
ATOM   3321 C CB    . ASN B 2 202 ? -30.906 -28.884 33.863  1.00 41.61 202 B 1 
ATOM   3322 C CG    . ASN B 2 202 ? -32.186 -28.100 33.598  1.00 37.24 202 B 1 
ATOM   3323 O OD1   . ASN B 2 202 ? -32.449 -27.044 34.142  1.00 36.16 202 B 1 
ATOM   3324 N ND2   . ASN B 2 202 ? -33.048 -28.629 32.754  1.00 36.55 202 B 1 
ATOM   3325 N N     . VAL B 2 203 ? -28.545 -28.506 36.605  1.00 38.21 203 B 1 
ATOM   3326 C CA    . VAL B 2 203 ? -27.959 -29.354 37.628  1.00 40.58 203 B 1 
ATOM   3327 C C     . VAL B 2 203 ? -29.083 -30.317 37.965  1.00 39.32 203 B 1 
ATOM   3328 O O     . VAL B 2 203 ? -29.936 -30.014 38.792  1.00 37.51 203 B 1 
ATOM   3329 C CB    . VAL B 2 203 ? -27.484 -28.548 38.849  1.00 38.60 203 B 1 
ATOM   3330 C CG1   . VAL B 2 203 ? -26.739 -29.449 39.826  1.00 35.06 203 B 1 
ATOM   3331 C CG2   . VAL B 2 203 ? -26.539 -27.408 38.442  1.00 37.80 203 B 1 
ATOM   3332 N N     . ASP B 2 204 ? -29.159 -31.400 37.179  1.00 39.68 204 B 1 
ATOM   3333 C CA    . ASP B 2 204 ? -30.102 -32.466 37.464  1.00 44.26 204 B 1 
ATOM   3334 C C     . ASP B 2 204 ? -29.863 -32.886 38.907  1.00 42.00 204 B 1 
ATOM   3335 O O     . ASP B 2 204 ? -28.729 -33.152 39.327  1.00 39.96 204 B 1 
ATOM   3336 C CB    . ASP B 2 204 ? -29.945 -33.643 36.486  1.00 42.28 204 B 1 
ATOM   3337 C CG    . ASP B 2 204 ? -31.036 -33.715 35.402  1.00 39.04 204 B 1 
ATOM   3338 O OD1   . ASP B 2 204 ? -32.136 -33.172 35.627  1.00 38.32 204 B 1 
ATOM   3339 O OD2   . ASP B 2 204 ? -30.761 -34.361 34.367  1.00 38.54 204 B 1 
ATOM   3340 N N     . ASP B 2 205 ? -30.963 -32.910 39.644  1.00 38.78 205 B 1 
ATOM   3341 C CA    . ASP B 2 205 ? -31.039 -33.462 40.992  1.00 41.16 205 B 1 
ATOM   3342 C C     . ASP B 2 205 ? -30.712 -34.958 40.914  1.00 37.95 205 B 1 
ATOM   3343 O O     . ASP B 2 205 ? -31.586 -35.828 40.977  1.00 35.79 205 B 1 
ATOM   3344 C CB    . ASP B 2 205 ? -32.446 -33.225 41.588  1.00 39.99 205 B 1 
ATOM   3345 C CG    . ASP B 2 205 ? -32.583 -32.003 42.501  1.00 36.48 205 B 1 
ATOM   3346 O OD1   . ASP B 2 205 ? -31.573 -31.606 43.123  1.00 36.19 205 B 1 
ATOM   3347 O OD2   . ASP B 2 205 ? -33.731 -31.527 42.636  1.00 36.07 205 B 1 
ATOM   3348 N N     . THR B 2 206 ? -29.444 -35.276 40.735  1.00 36.76 206 B 1 
ATOM   3349 C CA    . THR B 2 206 ? -28.949 -36.624 40.985  1.00 41.30 206 B 1 
ATOM   3350 C C     . THR B 2 206 ? -28.974 -36.835 42.491  1.00 39.34 206 B 1 
ATOM   3351 O O     . THR B 2 206 ? -27.951 -36.862 43.176  1.00 36.26 206 B 1 
ATOM   3352 C CB    . THR B 2 206 ? -27.584 -36.920 40.336  1.00 38.18 206 B 1 
ATOM   3353 O OG1   . THR B 2 206 ? -26.750 -35.786 40.297  1.00 35.35 206 B 1 
ATOM   3354 C CG2   . THR B 2 206 ? -27.744 -37.401 38.900  1.00 36.35 206 B 1 
ATOM   3355 N N     . SER B 2 207 ? -30.209 -36.979 42.980  1.00 36.38 207 B 1 
ATOM   3356 C CA    . SER B 2 207 ? -30.589 -37.420 44.320  1.00 40.62 207 B 1 
ATOM   3357 C C     . SER B 2 207 ? -30.212 -38.889 44.533  1.00 38.20 207 B 1 
ATOM   3358 O O     . SER B 2 207 ? -30.900 -39.630 45.228  1.00 36.31 207 B 1 
ATOM   3359 C CB    . SER B 2 207 ? -32.090 -37.166 44.532  1.00 39.63 207 B 1 
ATOM   3360 O OG    . SER B 2 207 ? -32.858 -37.838 43.557  1.00 36.92 207 B 1 
ATOM   3361 N N     . GLY B 2 208 ? -29.123 -39.309 43.895  1.00 35.69 208 B 1 
ATOM   3362 C CA    . GLY B 2 208 ? -28.534 -40.620 44.105  1.00 37.97 208 B 1 
ATOM   3363 C C     . GLY B 2 208 ? -28.175 -40.751 45.576  1.00 35.92 208 B 1 
ATOM   3364 O O     . GLY B 2 208 ? -27.053 -40.469 45.977  1.00 33.51 208 B 1 
ATOM   3365 N N     . GLY B 2 209 ? -29.183 -41.141 46.349  1.00 38.88 209 B 1 
ATOM   3366 C CA    . GLY B 2 209 ? -29.076 -41.438 47.771  1.00 41.75 209 B 1 
ATOM   3367 C C     . GLY B 2 209 ? -28.227 -42.689 47.966  1.00 39.97 209 B 1 
ATOM   3368 O O     . GLY B 2 209 ? -28.735 -43.724 48.379  1.00 38.10 209 B 1 
ATOM   3369 N N     . ALA B 2 210 ? -26.957 -42.581 47.623  1.00 38.81 210 B 1 
ATOM   3370 C CA    . ALA B 2 210 ? -25.977 -43.597 47.942  1.00 43.33 210 B 1 
ATOM   3371 C C     . ALA B 2 210 ? -25.930 -43.690 49.473  1.00 41.02 210 B 1 
ATOM   3372 O O     . ALA B 2 210 ? -25.254 -42.908 50.141  1.00 40.12 210 B 1 
ATOM   3373 C CB    . ALA B 2 210 ? -24.628 -43.230 47.308  1.00 43.04 210 B 1 
ATOM   3374 N N     . LYS B 2 211 ? -26.715 -44.633 49.991  1.00 39.16 211 B 1 
ATOM   3375 C CA    . LYS B 2 211 ? -26.676 -45.039 51.397  1.00 44.69 211 B 1 
ATOM   3376 C C     . LYS B 2 211 ? -25.243 -45.486 51.677  1.00 40.82 211 B 1 
ATOM   3377 O O     . LYS B 2 211 ? -24.894 -46.635 51.426  1.00 39.59 211 B 1 
ATOM   3378 C CB    . LYS B 2 211 ? -27.666 -46.183 51.676  1.00 44.80 211 B 1 
ATOM   3379 C CG    . LYS B 2 211 ? -29.129 -45.724 51.798  1.00 42.32 211 B 1 
ATOM   3380 C CD    . LYS B 2 211 ? -30.039 -46.923 52.117  1.00 40.48 211 B 1 
ATOM   3381 C CE    . LYS B 2 211 ? -31.487 -46.471 52.342  1.00 37.83 211 B 1 
ATOM   3382 N NZ    . LYS B 2 211 ? -32.404 -47.604 52.609  1.00 33.39 211 B 1 
ATOM   3383 N N     . ARG B 2 212 ? -24.406 -44.543 52.135  1.00 40.39 212 B 1 
ATOM   3384 C CA    . ARG B 2 212 ? -23.130 -44.922 52.735  1.00 46.35 212 B 1 
ATOM   3385 C C     . ARG B 2 212 ? -23.483 -45.831 53.905  1.00 42.65 212 B 1 
ATOM   3386 O O     . ARG B 2 212 ? -24.037 -45.371 54.897  1.00 41.02 212 B 1 
ATOM   3387 C CB    . ARG B 2 212 ? -22.313 -43.701 53.180  1.00 46.58 212 B 1 
ATOM   3388 C CG    . ARG B 2 212 ? -21.545 -43.069 52.003  1.00 44.35 212 B 1 
ATOM   3389 C CD    . ARG B 2 212 ? -20.629 -41.941 52.503  1.00 43.50 212 B 1 
ATOM   3390 N NE    . ARG B 2 212 ? -19.772 -41.413 51.419  1.00 39.62 212 B 1 
ATOM   3391 C CZ    . ARG B 2 212 ? -18.852 -40.460 51.530  1.00 35.56 212 B 1 
ATOM   3392 N NH1   . ARG B 2 212 ? -18.628 -39.859 52.663  1.00 33.71 212 B 1 
ATOM   3393 N NH2   . ARG B 2 212 ? -18.139 -40.101 50.495  1.00 34.29 212 B 1 
ATOM   3394 N N     . ALA B 2 213 ? -23.244 -47.120 53.716  1.00 42.70 213 B 1 
ATOM   3395 C CA    . ALA B 2 213 ? -23.341 -48.086 54.794  1.00 50.95 213 B 1 
ATOM   3396 C C     . ALA B 2 213 ? -22.355 -47.628 55.871  1.00 49.76 213 B 1 
ATOM   3397 O O     . ALA B 2 213 ? -21.144 -47.643 55.659  1.00 46.75 213 B 1 
ATOM   3398 C CB    . ALA B 2 213 ? -23.033 -49.484 54.251  1.00 49.58 213 B 1 
ATOM   3399 N N     . CYS B 2 214 ? -22.903 -47.146 56.980  1.00 34.60 214 B 1 
ATOM   3400 C CA    . CYS B 2 214 ? -22.113 -46.924 58.179  1.00 39.00 214 B 1 
ATOM   3401 C C     . CYS B 2 214 ? -21.595 -48.294 58.607  1.00 34.43 214 B 1 
ATOM   3402 O O     . CYS B 2 214 ? -22.342 -49.088 59.173  1.00 32.76 214 B 1 
ATOM   3403 C CB    . CYS B 2 214 ? -22.983 -46.284 59.272  1.00 39.62 214 B 1 
ATOM   3404 S SG    . CYS B 2 214 ? -23.506 -44.612 58.785  1.00 36.20 214 B 1 
ATOM   3405 N N     . CYS B 2 215 ? -20.343 -48.586 58.265  1.00 36.08 215 B 1 
ATOM   3406 C CA    . CYS B 2 215 ? -19.675 -49.753 58.824  1.00 40.64 215 B 1 
ATOM   3407 C C     . CYS B 2 215 ? -19.569 -49.519 60.329  1.00 35.64 215 B 1 
ATOM   3408 O O     . CYS B 2 215 ? -18.729 -48.746 60.781  1.00 32.62 215 B 1 
ATOM   3409 C CB    . CYS B 2 215 ? -18.303 -49.942 58.164  1.00 40.29 215 B 1 
ATOM   3410 S SG    . CYS B 2 215 ? -18.505 -50.376 56.410  1.00 38.64 215 B 1 
ATOM   3411 N N     . SER B 2 216 ? -20.478 -50.129 61.055  1.00 35.12 216 B 1 
ATOM   3412 C CA    . SER B 2 216 ? -20.617 -50.037 62.514  1.00 40.59 216 B 1 
ATOM   3413 C C     . SER B 2 216 ? -19.709 -51.025 63.257  1.00 37.74 216 B 1 
ATOM   3414 O O     . SER B 2 216 ? -20.077 -51.491 64.326  1.00 35.20 216 B 1 
ATOM   3415 C CB    . SER B 2 216 ? -22.088 -50.255 62.888  1.00 39.48 216 B 1 
ATOM   3416 O OG    . SER B 2 216 ? -22.536 -51.500 62.390  1.00 37.11 216 B 1 
ATOM   3417 N N     . SER B 2 217 ? -18.605 -51.424 62.625  1.00 34.29 217 B 1 
ATOM   3418 C CA    . SER B 2 217 ? -17.620 -52.253 63.331  1.00 37.82 217 B 1 
ATOM   3419 C C     . SER B 2 217 ? -16.844 -51.418 64.339  1.00 35.15 217 B 1 
ATOM   3420 O O     . SER B 2 217 ? -16.443 -50.297 63.980  1.00 30.18 217 B 1 
ATOM   3421 C CB    . SER B 2 217 ? -16.643 -52.910 62.357  1.00 35.37 217 B 1 
ATOM   3422 O OG    . SER B 2 217 ? -17.372 -53.634 61.398  1.00 34.14 217 B 1 
ATOM   3423 O OXT   . SER B 2 217 ? -16.647 -51.971 65.457  1.00 34.59 217 B 1 
HETATM 3424 P PG    . GTP C 3 .   ? 3.483   11.498  -19.617 1.00 80.05 1   C 1 
HETATM 3425 O O1G   . GTP C 3 .   ? 4.321   10.944  -20.712 1.00 70.60 1   C 1 
HETATM 3426 O O2G   . GTP C 3 .   ? 2.677   10.440  -18.914 1.00 71.38 1   C 1 
HETATM 3427 O O3G   . GTP C 3 .   ? 4.257   12.372  -18.656 1.00 70.33 1   C 1 
HETATM 3428 O O3B   . GTP C 3 .   ? 2.413   12.474  -20.351 1.00 83.84 1   C 1 
HETATM 3429 P PB    . GTP C 3 .   ? 1.031   12.981  -19.732 1.00 87.17 1   C 1 
HETATM 3430 O O1B   . GTP C 3 .   ? 1.241   13.405  -18.329 1.00 74.84 1   C 1 
HETATM 3431 O O2B   . GTP C 3 .   ? -0.037  11.945  -19.954 1.00 76.61 1   C 1 
HETATM 3432 O O3A   . GTP C 3 .   ? 0.664   14.246  -20.624 1.00 87.01 1   C 1 
HETATM 3433 P PA    . GTP C 3 .   ? 0.897   15.762  -20.203 1.00 88.84 1   C 1 
HETATM 3434 O O1A   . GTP C 3 .   ? -0.090  16.142  -19.151 1.00 76.85 1   C 1 
HETATM 3435 O O2A   . GTP C 3 .   ? 2.346   15.982  -19.908 1.00 73.12 1   C 1 
HETATM 3436 O "O5'" . GTP C 3 .   ? 0.488   16.523  -21.540 1.00 87.50 1   C 1 
HETATM 3437 C "C5'" . GTP C 3 .   ? 1.109   16.234  -22.775 1.00 87.82 1   C 1 
HETATM 3438 C "C4'" . GTP C 3 .   ? 0.857   17.396  -23.718 1.00 92.01 1   C 1 
HETATM 3439 O "O4'" . GTP C 3 .   ? -0.531  17.474  -24.020 1.00 92.67 1   C 1 
HETATM 3440 C "C3'" . GTP C 3 .   ? 1.250   18.741  -23.125 1.00 90.59 1   C 1 
HETATM 3441 O "O3'" . GTP C 3 .   ? 1.877   19.521  -24.117 1.00 88.96 1   C 1 
HETATM 3442 C "C2'" . GTP C 3 .   ? -0.057  19.367  -22.699 1.00 91.87 1   C 1 
HETATM 3443 O "O2'" . GTP C 3 .   ? -0.029  20.764  -22.765 1.00 89.90 1   C 1 
HETATM 3444 C "C1'" . GTP C 3 .   ? -1.033  18.771  -23.692 1.00 93.84 1   C 1 
HETATM 3445 N N9    . GTP C 3 .   ? -2.379  18.628  -23.137 1.00 94.44 1   C 1 
HETATM 3446 C C8    . GTP C 3 .   ? -2.733  17.981  -21.996 1.00 94.25 1   C 1 
HETATM 3447 N N7    . GTP C 3 .   ? -4.045  18.033  -21.791 1.00 94.90 1   C 1 
HETATM 3448 C C5    . GTP C 3 .   ? -4.565  18.744  -22.830 1.00 95.34 1   C 1 
HETATM 3449 C C6    . GTP C 3 .   ? -5.895  19.156  -23.198 1.00 95.58 1   C 1 
HETATM 3450 O O6    . GTP C 3 .   ? -6.893  18.881  -22.541 1.00 94.89 1   C 1 
HETATM 3451 N N1    . GTP C 3 .   ? -6.013  19.883  -24.346 1.00 95.14 1   C 1 
HETATM 3452 C C2    . GTP C 3 .   ? -4.937  20.209  -25.113 1.00 94.78 1   C 1 
HETATM 3453 N N2    . GTP C 3 .   ? -5.162  20.925  -26.221 1.00 93.63 1   C 1 
HETATM 3454 N N3    . GTP C 3 .   ? -3.686  19.838  -24.808 1.00 94.92 1   C 1 
HETATM 3455 C C4    . GTP C 3 .   ? -3.498  19.117  -23.686 1.00 94.96 1   C 1 
#
