# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs130-208-a2a-gtp
#
_entry.id trs130-208-a2a-gtp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n ALA 2   
2 n ARG 3   
2 n ARG 4   
2 n PRO 5   
2 n ASP 6   
2 n GLU 7   
2 n GLU 8   
2 n TYR 9   
2 n ASP 10  
2 n TYR 11  
2 n LEU 12  
2 n PHE 13  
2 n LYS 14  
2 n VAL 15  
2 n VAL 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n ASP 20  
2 n SER 21  
2 n GLY 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n SER 26  
2 n ASN 27  
2 n LEU 28  
2 n LEU 29  
2 n SER 30  
2 n ARG 31  
2 n PHE 32  
2 n THR 33  
2 n ARG 34  
2 n ASN 35  
2 n GLU 36  
2 n PHE 37  
2 n CYS 38  
2 n LEU 39  
2 n GLU 40  
2 n SER 41  
2 n LYS 42  
2 n SER 43  
2 n THR 44  
2 n ILE 45  
2 n GLY 46  
2 n VAL 47  
2 n GLU 48  
2 n PHE 49  
2 n ALA 50  
2 n THR 51  
2 n ARG 52  
2 n THR 53  
2 n LEU 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n ARG 59  
2 n THR 60  
2 n VAL 61  
2 n LYS 62  
2 n ALA 63  
2 n GLN 64  
2 n ILE 65  
2 n TRP 66  
2 n ASP 67  
2 n THR 68  
2 n ALA 69  
2 n GLY 70  
2 n GLN 71  
2 n GLU 72  
2 n ARG 73  
2 n TYR 74  
2 n ARG 75  
2 n ALA 76  
2 n ILE 77  
2 n THR 78  
2 n SER 79  
2 n ALA 80  
2 n TYR 81  
2 n TYR 82  
2 n ARG 83  
2 n GLY 84  
2 n ALA 85  
2 n LEU 86  
2 n GLY 87  
2 n ALA 88  
2 n LEU 89  
2 n LEU 90  
2 n VAL 91  
2 n TYR 92  
2 n ASP 93  
2 n VAL 94  
2 n THR 95  
2 n LYS 96  
2 n PRO 97  
2 n THR 98  
2 n THR 99  
2 n PHE 100 
2 n GLU 101 
2 n ASN 102 
2 n VAL 103 
2 n SER 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n LYS 108 
2 n GLU 109 
2 n LEU 110 
2 n ARG 111 
2 n ASP 112 
2 n HIS 113 
2 n ALA 114 
2 n ASP 115 
2 n SER 116 
2 n ASN 117 
2 n ILE 118 
2 n VAL 119 
2 n ILE 120 
2 n MET 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n THR 127 
2 n ASP 128 
2 n LEU 129 
2 n LYS 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n ALA 134 
2 n VAL 135 
2 n ALA 136 
2 n THR 137 
2 n GLU 138 
2 n ASP 139 
2 n ALA 140 
2 n GLN 141 
2 n SER 142 
2 n TYR 143 
2 n ALA 144 
2 n GLU 145 
2 n LYS 146 
2 n GLU 147 
2 n GLY 148 
2 n LEU 149 
2 n SER 150 
2 n PHE 151 
2 n ILE 152 
2 n GLU 153 
2 n THR 154 
2 n SER 155 
2 n ALA 156 
2 n LEU 157 
2 n GLU 158 
2 n ALA 159 
2 n LEU 160 
2 n ASN 161 
2 n VAL 162 
2 n GLU 163 
2 n LYS 164 
2 n ALA 165 
2 n PHE 166 
2 n GLN 167 
2 n THR 168 
2 n ILE 169 
2 n LEU 170 
2 n SER 171 
2 n GLU 172 
2 n VAL 173 
2 n TYR 174 
2 n ARG 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n SER 181 
2 n ILE 182 
2 n SER 183 
2 n SER 184 
2 n ASP 185 
2 n GLN 186 
2 n THR 187 
2 n THR 188 
2 n ALA 189 
2 n ASN 190 
2 n ALA 191 
2 n ASN 192 
2 n ILE 193 
2 n LYS 194 
2 n GLU 195 
2 n GLY 196 
2 n GLN 197 
2 n THR 198 
2 n ILE 199 
2 n ASP 200 
2 n VAL 201 
2 n ALA 202 
2 n ALA 203 
2 n THR 204 
2 n SER 205 
2 n GLU 206 
2 n SER 207 
2 n ASN 208 
2 n ALA 209 
2 n LYS 210 
2 n LYS 211 
2 n PRO 212 
2 n CYS 213 
2 n CYS 214 
2 n SER 215 
2 n SER 216 
2 n SER 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-03 12:47:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.94
_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 23.38 1 1   
A ALA 2   2 33.04 1 2   
A ASN 3   2 33.87 1 3   
A TYR 4   2 34.17 1 4   
A LEU 5   2 38.38 1 5   
A ALA 6   2 42.48 1 6   
A GLN 7   2 38.43 1 7   
A PHE 8   2 38.06 1 8   
A GLN 9   2 34.00 1 9   
A THR 10  2 35.95 1 10  
A ILE 11  2 29.56 1 11  
A LYS 12  2 27.02 1 12  
A ASN 13  2 33.99 1 13  
A SER 14  2 36.17 1 14  
A CYS 15  2 41.31 1 15  
A ASP 16  2 50.26 1 16  
A ARG 17  2 56.97 1 17  
A LEU 18  2 76.42 1 18  
A VAL 19  2 82.50 1 19  
A ALA 20  2 90.11 1 20  
A ALA 21  2 91.70 1 21  
A VAL 22  2 92.53 1 22  
A GLU 23  2 88.96 1 23  
A ASP 24  2 91.38 1 24  
A VAL 25  2 89.83 1 25  
A CYS 26  2 89.14 1 26  
A ASP 27  2 86.79 1 27  
A LEU 28  2 91.96 1 28  
A TRP 29  2 93.32 1 29  
A PRO 30  2 93.52 1 30  
A THR 31  2 87.43 1 31  
A VAL 32  2 90.14 1 32  
A LYS 33  2 87.49 1 33  
A GLY 34  2 90.61 1 34  
A LEU 35  2 85.08 1 35  
A PHE 36  2 88.26 1 36  
A GLU 37  2 84.25 1 37  
A GLU 38  2 79.04 1 38  
A HIS 39  2 78.34 1 39  
A GLN 40  2 75.17 1 40  
A PRO 41  2 80.07 1 41  
A LEU 42  2 81.43 1 42  
A LYS 43  2 72.62 1 43  
A ARG 44  2 65.06 1 44  
A ALA 45  2 79.75 1 45  
A PHE 46  2 74.95 1 46  
A LEU 47  2 75.49 1 47  
A THR 48  2 69.82 1 48  
A ASN 49  2 64.08 1 49  
A LYS 50  2 56.03 1 50  
A THR 51  2 63.70 1 51  
A ARG 52  2 61.99 1 52  
A ASN 53  2 69.59 1 53  
A PRO 54  2 76.70 1 54  
A VAL 55  2 73.03 1 55  
A PHE 56  2 75.79 1 56  
A VAL 57  2 76.10 1 57  
A GLU 58  2 69.48 1 58  
A ASN 59  2 73.05 1 59  
A LEU 60  2 80.54 1 60  
A PRO 61  2 81.81 1 61  
A VAL 62  2 86.26 1 62  
A GLU 63  2 81.92 1 63  
A PHE 64  2 91.35 1 64  
A ILE 65  2 86.20 1 65  
A LEU 66  2 89.54 1 66  
A THR 67  2 85.51 1 67  
A THR 68  2 84.83 1 68  
A ASP 69  2 83.16 1 69  
A ALA 70  2 78.08 1 70  
A ARG 71  2 70.66 1 71  
A LEU 72  2 72.27 1 72  
A ARG 73  2 53.28 1 73  
A SER 74  2 54.16 1 74  
A ARG 75  2 47.22 1 75  
A PHE 76  2 45.67 1 76  
A PRO 77  2 45.01 1 77  
A GLN 78  2 39.64 1 78  
A GLU 79  2 37.74 1 79  
A GLN 80  2 39.48 1 80  
A TYR 81  2 33.44 1 81  
A LEU 82  2 39.24 1 82  
A PHE 83  2 34.89 1 83  
A TRP 84  2 35.61 1 84  
A PHE 85  2 48.16 1 85  
A ARG 86  2 53.88 1 86  
A GLU 87  2 67.73 1 87  
A PRO 88  2 79.11 1 88  
A TYR 89  2 78.24 1 89  
A ALA 90  2 90.35 1 90  
A THR 91  2 90.90 1 91  
A ILE 92  2 94.02 1 92  
A VAL 93  2 94.33 1 93  
A LEU 94  2 91.97 1 94  
A VAL 95  2 92.08 1 95  
A THR 96  2 91.23 1 96  
A CYS 97  2 92.36 1 97  
A GLU 98  2 86.25 1 98  
A ASP 99  2 89.54 1 99  
A LEU 100 2 89.47 1 100 
A ASP 101 2 89.54 1 101 
A GLU 102 2 86.10 1 102 
A PHE 103 2 93.76 1 103 
A LYS 104 2 85.60 1 104 
A ASN 105 2 91.42 1 105 
A ILE 106 2 90.36 1 106 
A LEU 107 2 91.25 1 107 
A LYS 108 2 91.30 1 108 
A PRO 109 2 94.33 1 109 
A ARG 110 2 81.98 1 110 
A LEU 111 2 92.61 1 111 
A LYS 112 2 85.76 1 112 
A LEU 113 2 87.15 1 113 
A ILE 114 2 88.17 1 114 
A VAL 115 2 86.27 1 115 
A GLN 116 2 73.67 1 116 
A ASN 117 2 63.70 1 117 
A ASP 118 2 59.86 1 118 
A GLU 119 2 64.50 1 119 
A ARG 120 2 70.62 1 120 
A GLU 121 2 86.05 1 121 
A TRP 122 2 92.65 1 122 
A PHE 123 2 93.73 1 123 
A ILE 124 2 94.56 1 124 
A VAL 125 2 94.52 1 125 
A PHE 126 2 93.67 1 126 
A VAL 127 2 92.95 1 127 
A SER 128 2 89.51 1 128 
A LYS 129 2 81.58 1 129 
A ALA 130 2 85.51 1 130 
A HIS 131 2 79.67 1 131 
A PRO 132 2 84.00 1 132 
A SER 133 2 85.15 1 133 
A ASN 134 2 84.94 1 134 
A ASP 135 2 83.50 1 135 
A GLN 136 2 81.80 1 136 
A ALA 137 2 90.16 1 137 
A THR 138 2 86.60 1 138 
A LYS 139 2 83.17 1 139 
A ASN 140 2 89.25 1 140 
A VAL 141 2 91.33 1 141 
A LYS 142 2 82.81 1 142 
A LYS 143 2 86.69 1 143 
A VAL 144 2 93.97 1 144 
A TYR 145 2 93.15 1 145 
A ALA 146 2 95.42 1 146 
A LYS 147 2 85.61 1 147 
A LEU 148 2 93.56 1 148 
A GLU 149 2 89.73 1 149 
A VAL 150 2 92.83 1 150 
A ASP 151 2 92.16 1 151 
A PHE 152 2 92.51 1 152 
A SER 153 2 88.08 1 153 
A SER 154 2 84.95 1 154 
A LYS 155 2 74.24 1 155 
A LYS 156 2 74.14 1 156 
A ARG 157 2 80.15 1 157 
A GLU 158 2 79.36 1 158 
A ARG 159 2 85.92 1 159 
A CYS 160 2 92.96 1 160 
A CYS 161 2 91.73 1 161 
A LYS 162 2 88.14 1 162 
A LEU 163 2 90.68 1 163 
A ASP 164 2 83.85 1 164 
A VAL 165 2 82.55 1 165 
A HIS 166 2 77.51 1 166 
A GLY 167 2 76.36 1 167 
A PRO 168 2 68.61 1 168 
A GLU 169 2 62.54 1 169 
A GLY 170 2 72.53 1 170 
A ASN 171 2 73.84 1 171 
A PHE 172 2 88.99 1 172 
A TRP 173 2 85.06 1 173 
A GLU 174 2 80.85 1 174 
A ASP 175 2 87.36 1 175 
A LEU 176 2 90.56 1 176 
A GLU 177 2 84.18 1 177 
A LEU 178 2 85.89 1 178 
A LYS 179 2 90.36 1 179 
A ILE 180 2 91.22 1 180 
A THR 181 2 86.64 1 181 
A GLU 182 2 86.39 1 182 
A CYS 183 2 91.16 1 183 
A ILE 184 2 85.40 1 184 
A ARG 185 2 78.80 1 185 
A ASN 186 2 85.71 1 186 
A THR 187 2 83.79 1 187 
A LEU 188 2 76.32 1 188 
A ASP 189 2 79.56 1 189 
A ARG 190 2 73.29 1 190 
A ARG 191 2 72.81 1 191 
A ALA 192 2 78.22 1 192 
A GLN 193 2 78.85 1 193 
A PHE 194 2 74.96 1 194 
A TYR 195 2 75.47 1 195 
A GLU 196 2 79.10 1 196 
A ASP 197 2 84.63 1 197 
A GLU 198 2 76.60 1 198 
A ILE 199 2 83.46 1 199 
A ARG 200 2 75.38 1 200 
A LYS 201 2 80.22 1 201 
A LEU 202 2 84.34 1 202 
A SER 203 2 84.14 1 203 
A GLU 204 2 81.19 1 204 
A GLN 205 2 77.84 1 205 
A ARG 206 2 69.14 1 206 
A PHE 207 2 66.55 1 207 
A MET 208 2 59.26 1 208 
B MET 1   2 20.27 1 209 
B ALA 2   2 29.03 1 210 
B ARG 3   2 30.97 1 211 
B ARG 4   2 38.40 1 212 
B PRO 5   2 42.84 1 213 
B ASP 6   2 48.58 1 214 
B GLU 7   2 53.76 1 215 
B GLU 8   2 63.25 1 216 
B TYR 9   2 83.02 1 217 
B ASP 10  2 88.32 1 218 
B TYR 11  2 89.57 1 219 
B LEU 12  2 89.58 1 220 
B PHE 13  2 94.21 1 221 
B LYS 14  2 94.16 1 222 
B VAL 15  2 96.15 1 223 
B VAL 16  2 94.47 1 224 
B LEU 17  2 93.41 1 225 
B ILE 18  2 90.09 1 226 
B GLY 19  2 89.84 1 227 
B ASP 20  2 86.28 1 228 
B SER 21  2 82.01 1 229 
B GLY 22  2 87.45 1 230 
B VAL 23  2 91.85 1 231 
B GLY 24  2 92.98 1 232 
B LYS 25  2 90.52 1 233 
B SER 26  2 89.95 1 234 
B ASN 27  2 91.22 1 235 
B LEU 28  2 95.59 1 236 
B LEU 29  2 91.70 1 237 
B SER 30  2 91.48 1 238 
B ARG 31  2 92.08 1 239 
B PHE 32  2 95.88 1 240 
B THR 33  2 91.73 1 241 
B ARG 34  2 82.30 1 242 
B ASN 35  2 90.87 1 243 
B GLU 36  2 85.44 1 244 
B PHE 37  2 90.32 1 245 
B CYS 38  2 83.81 1 246 
B LEU 39  2 78.00 1 247 
B GLU 40  2 65.72 1 248 
B SER 41  2 61.72 1 249 
B LYS 42  2 52.65 1 250 
B SER 43  2 56.15 1 251 
B THR 44  2 54.34 1 252 
B ILE 45  2 53.50 1 253 
B GLY 46  2 69.85 1 254 
B VAL 47  2 78.02 1 255 
B GLU 48  2 79.09 1 256 
B PHE 49  2 88.31 1 257 
B ALA 50  2 92.79 1 258 
B THR 51  2 88.64 1 259 
B ARG 52  2 91.45 1 260 
B THR 53  2 91.15 1 261 
B LEU 54  2 91.74 1 262 
B GLN 55  2 88.52 1 263 
B VAL 56  2 93.67 1 264 
B GLU 57  2 87.84 1 265 
B GLY 58  2 92.38 1 266 
B ARG 59  2 82.17 1 267 
B THR 60  2 91.10 1 268 
B VAL 61  2 93.68 1 269 
B LYS 62  2 89.29 1 270 
B ALA 63  2 95.31 1 271 
B GLN 64  2 89.99 1 272 
B ILE 65  2 93.89 1 273 
B TRP 66  2 91.26 1 274 
B ASP 67  2 87.31 1 275 
B THR 68  2 75.74 1 276 
B ALA 69  2 63.82 1 277 
B GLY 70  2 61.49 1 278 
B GLN 71  2 55.79 1 279 
B GLU 72  2 60.41 1 280 
B ARG 73  2 53.93 1 281 
B TYR 74  2 59.30 1 282 
B ARG 75  2 60.87 1 283 
B ALA 76  2 65.90 1 284 
B ILE 77  2 63.27 1 285 
B THR 78  2 70.88 1 286 
B SER 79  2 79.62 1 287 
B ALA 80  2 84.61 1 288 
B TYR 81  2 88.48 1 289 
B TYR 82  2 88.15 1 290 
B ARG 83  2 75.37 1 291 
B GLY 84  2 92.35 1 292 
B ALA 85  2 94.85 1 293 
B LEU 86  2 94.48 1 294 
B GLY 87  2 96.96 1 295 
B ALA 88  2 97.03 1 296 
B LEU 89  2 95.54 1 297 
B LEU 90  2 94.40 1 298 
B VAL 91  2 96.07 1 299 
B TYR 92  2 97.07 1 300 
B ASP 93  2 95.87 1 301 
B VAL 94  2 95.40 1 302 
B THR 95  2 95.14 1 303 
B LYS 96  2 86.84 1 304 
B PRO 97  2 95.09 1 305 
B THR 98  2 86.97 1 306 
B THR 99  2 92.79 1 307 
B PHE 100 2 96.03 1 308 
B GLU 101 2 87.25 1 309 
B ASN 102 2 87.49 1 310 
B VAL 103 2 93.13 1 311 
B SER 104 2 89.17 1 312 
B ARG 105 2 70.02 1 313 
B TRP 106 2 87.52 1 314 
B LEU 107 2 90.91 1 315 
B LYS 108 2 79.24 1 316 
B GLU 109 2 79.38 1 317 
B LEU 110 2 87.65 1 318 
B ARG 111 2 84.67 1 319 
B ASP 112 2 81.95 1 320 
B HIS 113 2 79.74 1 321 
B ALA 114 2 90.01 1 322 
B ASP 115 2 88.06 1 323 
B SER 116 2 89.61 1 324 
B ASN 117 2 86.84 1 325 
B ILE 118 2 94.17 1 326 
B VAL 119 2 95.29 1 327 
B ILE 120 2 95.89 1 328 
B MET 121 2 94.85 1 329 
B LEU 122 2 97.39 1 330 
B ILE 123 2 96.73 1 331 
B GLY 124 2 97.89 1 332 
B ASN 125 2 95.45 1 333 
B LYS 126 2 94.92 1 334 
B THR 127 2 93.99 1 335 
B ASP 128 2 94.15 1 336 
B LEU 129 2 94.22 1 337 
B LYS 130 2 85.71 1 338 
B HIS 131 2 84.84 1 339 
B LEU 132 2 93.07 1 340 
B ARG 133 2 91.72 1 341 
B ALA 134 2 95.98 1 342 
B VAL 135 2 95.85 1 343 
B ALA 136 2 96.81 1 344 
B THR 137 2 94.93 1 345 
B GLU 138 2 87.02 1 346 
B ASP 139 2 94.53 1 347 
B ALA 140 2 97.17 1 348 
B GLN 141 2 89.51 1 349 
B SER 142 2 94.70 1 350 
B TYR 143 2 95.79 1 351 
B ALA 144 2 96.99 1 352 
B GLU 145 2 89.16 1 353 
B LYS 146 2 86.02 1 354 
B GLU 147 2 93.04 1 355 
B GLY 148 2 94.01 1 356 
B LEU 149 2 94.48 1 357 
B SER 150 2 94.26 1 358 
B PHE 151 2 96.90 1 359 
B ILE 152 2 95.36 1 360 
B GLU 153 2 95.67 1 361 
B THR 154 2 96.07 1 362 
B SER 155 2 96.71 1 363 
B ALA 156 2 95.26 1 364 
B LEU 157 2 92.76 1 365 
B GLU 158 2 91.80 1 366 
B ALA 159 2 95.75 1 367 
B LEU 160 2 92.53 1 368 
B ASN 161 2 94.50 1 369 
B VAL 162 2 96.55 1 370 
B GLU 163 2 90.04 1 371 
B LYS 164 2 90.77 1 372 
B ALA 165 2 97.51 1 373 
B PHE 166 2 95.91 1 374 
B GLN 167 2 87.69 1 375 
B THR 168 2 95.58 1 376 
B ILE 169 2 95.92 1 377 
B LEU 170 2 96.47 1 378 
B SER 171 2 94.40 1 379 
B GLU 172 2 88.47 1 380 
B VAL 173 2 95.41 1 381 
B TYR 174 2 92.97 1 382 
B ARG 175 2 83.95 1 383 
B ILE 176 2 87.97 1 384 
B ILE 177 2 84.47 1 385 
B SER 178 2 83.19 1 386 
B LYS 179 2 72.57 1 387 
B LYS 180 2 66.33 1 388 
B SER 181 2 67.81 1 389 
B ILE 182 2 62.11 1 390 
B SER 183 2 61.95 1 391 
B SER 184 2 58.59 1 392 
B ASP 185 2 53.66 1 393 
B GLN 186 2 46.52 1 394 
B THR 187 2 44.01 1 395 
B THR 188 2 42.05 1 396 
B ALA 189 2 42.11 1 397 
B ASN 190 2 37.19 1 398 
B ALA 191 2 36.90 1 399 
B ASN 192 2 33.42 1 400 
B ILE 193 2 31.77 1 401 
B LYS 194 2 30.53 1 402 
B GLU 195 2 32.04 1 403 
B GLY 196 2 34.84 1 404 
B GLN 197 2 34.26 1 405 
B THR 198 2 29.42 1 406 
B ILE 199 2 30.31 1 407 
B ASP 200 2 33.45 1 408 
B VAL 201 2 35.29 1 409 
B ALA 202 2 32.75 1 410 
B ALA 203 2 30.97 1 411 
B THR 204 2 29.95 1 412 
B SER 205 2 31.97 1 413 
B GLU 206 2 36.41 1 414 
B SER 207 2 33.95 1 415 
B ASN 208 2 30.11 1 416 
B ALA 209 2 34.74 1 417 
B LYS 210 2 34.86 1 418 
B LYS 211 2 35.88 1 419 
B PRO 212 2 39.13 1 420 
B CYS 213 2 28.68 1 421 
B CYS 214 2 29.32 1 422 
B SER 215 2 32.56 1 423 
B SER 216 2 30.40 1 424 
B SER 217 2 30.61 1 425 
C GTP .   2 85.81 1 426 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GTP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n TRP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n HIS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? 7.695   2.443   21.837  1.00 24.66 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 6.663   2.110   20.831  1.00 25.88 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 7.039   2.814   19.540  1.00 27.82 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 7.503   3.941   19.608  1.00 26.27 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 5.283   2.548   21.320  1.00 24.57 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 4.801   1.710   22.508  1.00 21.31 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 3.251   2.325   23.183  1.00 19.50 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 3.058   1.266   24.637  1.00 17.01 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? 6.938   2.143   18.383  1.00 33.20 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? 7.200   2.820   17.114  1.00 33.04 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? 6.134   3.908   16.942  1.00 34.76 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? 4.948   3.605   17.035  1.00 33.16 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? 7.181   1.794   15.976  1.00 31.04 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? 6.545   5.165   16.761  1.00 37.31 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? 5.587   6.251   16.601  1.00 36.86 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? 4.786   5.981   15.321  1.00 38.63 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? 5.312   6.099   14.215  1.00 37.04 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? 6.325   7.604   16.617  1.00 34.41 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? 5.360   8.781   16.543  1.00 30.75 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? 4.163   8.616   16.406  1.00 28.51 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? 5.863   9.996   16.626  1.00 27.44 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? 3.530   5.575   15.488  1.00 39.69 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? 2.649   5.212   14.379  1.00 39.51 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? 2.535   6.365   13.378  1.00 40.79 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? 2.605   6.157   12.171  1.00 39.43 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? 1.287   4.823   14.958  1.00 37.69 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? 0.312   4.324   13.918  1.00 34.75 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? -0.614  5.200   13.331  1.00 31.86 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? 0.325   2.968   13.538  1.00 30.92 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? -1.519  4.728   12.373  1.00 28.56 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? -0.576  2.488   12.581  1.00 29.33 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? -1.500  3.372   12.001  1.00 29.42 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? -2.389  2.902   11.064  1.00 28.09 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? 2.471   7.603   13.886  1.00 41.50 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? 2.438   8.812   13.066  1.00 40.96 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? 3.723   8.997   12.254  1.00 41.71 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? 3.644   9.453   11.118  1.00 40.64 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? 2.197   10.034  13.966  1.00 39.05 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? 0.796   10.072  14.598  1.00 35.99 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? 0.745   11.171  15.656  1.00 33.35 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? -0.274  10.370  13.552  1.00 33.85 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? 4.880   8.604   12.779  1.00 43.91 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? 6.149   8.700   12.056  1.00 42.96 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? 6.150   7.863   10.767  1.00 43.32 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? 6.807   8.223   9.795   1.00 41.73 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? 7.300   8.287   12.979  1.00 40.49 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? 5.370   6.788   10.719  1.00 43.13 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? 5.191   5.999   9.498   1.00 42.74 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? 4.415   6.770   8.418   1.00 42.94 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? 4.639   6.568   7.228   1.00 40.87 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? 4.489   4.673   9.825   1.00 40.54 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? 5.244   3.855   10.882  1.00 37.10 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? 4.631   2.474   11.121  1.00 34.49 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? 3.723   2.022   10.454  1.00 33.00 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? 5.143   1.729   12.082  1.00 31.08 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? 3.537   7.679   8.833   1.00 43.31 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? 2.739   8.518   7.939   1.00 42.30 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? 3.340   9.901   7.683   1.00 42.55 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? 2.838   10.647  6.834   1.00 41.44 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? 1.323   8.635   8.496   1.00 40.23 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? 0.613   7.308   8.551   1.00 37.81 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? 0.060   6.752   7.389   1.00 35.93 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? 0.565   6.590   9.757   1.00 35.67 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -0.528  5.486   7.420   1.00 33.04 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -0.021  5.318   9.791   1.00 32.96 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -0.561  4.764   8.620   1.00 33.45 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? 4.402   10.248  8.384   1.00 38.52 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? 5.175   11.442  8.091   1.00 37.86 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? 5.775   11.293  6.690   1.00 38.37 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? 6.695   10.511  6.462   1.00 36.60 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? 6.260   11.674  9.155   1.00 35.65 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? 5.718   12.221  10.491  1.00 32.58 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? 6.814   12.375  11.550  1.00 30.36 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? 7.934   11.944  11.391  1.00 28.96 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? 6.529   12.990  12.676  1.00 27.12 9   A 1 
ATOM   76   N N     . THR A 1 10  ? 5.257   12.083  5.761   1.00 37.90 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? 6.009   12.367  4.546   1.00 37.57 10  A 1 
ATOM   78   C C     . THR A 1 10  ? 7.251   13.137  4.924   1.00 37.51 10  A 1 
ATOM   79   O O     . THR A 1 10  ? 7.203   14.024  5.772   1.00 35.78 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? 5.250   13.217  3.516   1.00 36.02 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? 4.355   14.120  4.123   1.00 33.92 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? 4.495   12.342  2.526   1.00 32.98 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? 8.316   12.886  4.202   1.00 34.14 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? 9.581   13.600  4.341   1.00 32.05 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? 9.413   15.127  4.247   1.00 32.88 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? 10.099  15.860  4.948   1.00 31.44 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? 10.523  13.058  3.260   1.00 29.13 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? 10.850  11.560  3.539   1.00 26.35 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? 11.819  13.879  3.169   1.00 26.23 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? 10.679  10.681  2.320   1.00 24.26 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? 8.472   15.621  3.421   1.00 32.33 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? 8.199   17.062  3.285   1.00 31.35 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? 7.431   17.662  4.458   1.00 32.55 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? 7.825   18.695  4.976   1.00 30.91 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? 7.423   17.349  1.994   1.00 28.56 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? 8.325   17.442  0.764   1.00 25.23 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? 7.512   17.967  -0.419  1.00 23.15 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? 8.414   18.208  -1.627  1.00 20.48 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? 7.657   18.770  -2.771  1.00 18.62 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? 6.309   17.082  4.791   1.00 38.05 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? 5.423   17.583  5.830   1.00 37.52 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? 5.332   16.507  6.903   1.00 38.30 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? 4.510   15.595  6.797   1.00 36.09 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? 4.050   17.947  5.244   1.00 34.24 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? 4.035   19.243  4.446   1.00 31.03 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? 4.945   20.041  4.448   1.00 28.70 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? 2.963   19.503  3.731   1.00 27.97 13  A 1 
ATOM   108  N N     . SER A 1 14  ? 6.163   16.638  7.921   1.00 38.91 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? 5.993   15.950  9.193   1.00 37.90 14  A 1 
ATOM   110  C C     . SER A 1 14  ? 4.711   16.464  9.846   1.00 38.83 14  A 1 
ATOM   111  O O     . SER A 1 14  ? 4.739   17.276  10.760  1.00 36.31 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? 7.222   16.182  10.086  1.00 34.14 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? 7.452   17.563  10.247  1.00 30.96 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? 3.561   16.080  9.308   1.00 43.33 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? 2.308   16.290  9.995   1.00 42.98 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? 2.288   15.307  11.160  1.00 45.45 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? 1.868   14.162  11.008  1.00 43.11 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? 1.113   16.140  9.043   1.00 38.57 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? 0.748   17.745  8.264   1.00 34.40 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? 2.695   15.795  12.330  1.00 54.77 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? 2.527   15.106  13.609  1.00 56.07 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? 1.053   14.954  14.010  1.00 60.81 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? 0.737   14.480  15.097  1.00 58.17 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? 3.289   15.874  14.697  1.00 50.24 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? 4.803   15.885  14.487  1.00 44.24 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? 5.323   14.930  13.866  1.00 39.80 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? 5.424   16.865  14.952  1.00 37.95 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? 0.134   15.377  13.146  1.00 67.01 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? -1.307  15.375  13.380  1.00 68.61 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? -2.023  14.783  12.174  1.00 71.81 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -1.717  15.112  11.026  1.00 70.98 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? -1.810  16.797  13.688  1.00 64.54 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? -1.027  17.498  14.809  1.00 58.30 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? -1.581  18.897  15.114  1.00 54.39 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? -2.287  18.943  16.407  1.00 49.52 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? -1.870  19.520  17.525  1.00 43.08 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? -0.712  20.124  17.602  1.00 41.29 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? -2.608  19.509  18.597  1.00 37.15 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? -3.009  13.937  12.446  1.00 77.58 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? -3.952  13.479  11.432  1.00 79.80 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? -5.041  14.531  11.245  1.00 82.18 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? -5.485  15.136  12.213  1.00 81.78 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? -4.552  12.128  11.837  1.00 77.46 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? -3.527  10.987  11.962  1.00 73.94 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? -4.264  9.687   12.271  1.00 69.96 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? -2.715  10.773  10.689  1.00 68.66 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? -5.498  14.732  10.017  1.00 82.66 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? -6.561  15.703  9.735   1.00 84.10 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? -7.924  15.017  9.722   1.00 86.05 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? -8.157  14.062  8.974   1.00 85.94 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? -6.281  16.490  8.448   1.00 82.17 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? -7.436  17.425  8.091   1.00 78.10 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? -5.017  17.347  8.616   1.00 78.45 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? -8.840  15.557  10.520  1.00 88.78 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? -10.266 15.289  10.419  1.00 90.29 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? -10.955 16.499  9.776   1.00 91.11 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? -10.870 17.620  10.276  1.00 90.16 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? -10.828 14.958  11.806  1.00 90.22 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? -11.629 16.285  8.658   1.00 91.49 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? -12.412 17.339  8.033   1.00 91.61 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? -13.723 17.547  8.794   1.00 92.84 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? -14.338 16.592  9.260   1.00 92.57 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? -12.653 17.008  6.563   1.00 89.97 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? -14.166 18.788  8.864   1.00 93.05 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? -15.464 19.156  9.424   1.00 93.71 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? -16.323 19.733  8.308   1.00 93.40 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? -16.031 20.804  7.772   1.00 91.86 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? -15.307 20.128  10.607  1.00 93.73 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? -16.671 20.492  11.189  1.00 90.98 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? -14.457 19.509  11.727  1.00 91.01 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? -17.379 19.014  7.952   1.00 93.92 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? -18.418 19.473  7.038   1.00 93.52 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? -19.492 20.188  7.862   1.00 94.03 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? -20.370 19.558  8.456   1.00 92.51 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? -18.978 18.280  6.250   1.00 91.98 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? -19.863 18.697  5.067   1.00 87.90 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? -19.052 19.273  3.889   1.00 86.76 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? -19.517 20.232  3.248   1.00 80.16 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? -17.944 18.752  3.611   1.00 79.90 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? -19.385 21.511  7.926   1.00 92.53 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? -20.274 22.339  8.739   1.00 93.03 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? -21.525 22.719  7.938   1.00 92.73 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? -21.552 23.682  7.174   1.00 89.39 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? -19.505 23.551  9.279   1.00 92.07 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? -20.278 24.287  10.380  1.00 92.81 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? -21.374 23.820  10.775  1.00 89.23 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? -19.744 25.305  10.875  1.00 89.26 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? -22.562 21.917  8.085   1.00 93.06 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? -23.804 22.064  7.311   1.00 92.04 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? -24.669 23.212  7.824   1.00 91.65 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? -25.421 23.804  7.041   1.00 87.25 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -24.580 20.736  7.309   1.00 91.24 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -25.881 20.801  6.514   1.00 86.18 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -23.730 19.614  6.700   1.00 87.37 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? -24.565 23.526  9.120   1.00 91.44 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? -25.471 24.435  9.828   1.00 90.43 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? -24.738 25.558  10.582  1.00 90.67 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? -25.276 26.071  11.559  1.00 86.42 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? -26.369 23.617  10.773  1.00 89.02 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? -27.350 22.363  9.893   1.00 86.86 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? -23.517 25.916  10.177  1.00 92.07 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? -22.670 26.957  10.791  1.00 92.66 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? -22.486 26.772  12.312  1.00 93.31 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? -22.532 27.705  13.115  1.00 90.66 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? -23.140 28.360  10.368  1.00 91.18 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? -23.075 28.576  8.849   1.00 83.54 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? -22.031 28.234  8.251   1.00 76.30 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? -24.067 29.093  8.288   1.00 74.61 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? -22.290 25.526  12.734  1.00 93.78 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? -22.134 25.125  14.135  1.00 93.92 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? -20.690 25.164  14.612  1.00 94.25 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? -20.450 25.276  15.817  1.00 91.96 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? -22.672 23.700  14.303  1.00 92.93 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? -24.186 23.580  14.089  1.00 92.27 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? -24.569 22.107  14.019  1.00 88.10 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? -24.943 24.226  15.242  1.00 88.50 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? -19.731 25.055  13.698  1.00 94.98 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? -18.321 24.907  14.044  1.00 95.05 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? -17.794 26.004  14.968  1.00 94.99 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? -17.176 25.651  15.971  1.00 93.17 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? -17.467 24.770  12.785  1.00 94.33 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? -16.031 24.459  13.069  1.00 94.40 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? -14.968 25.200  12.696  1.00 92.70 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? -15.494 23.309  13.801  1.00 94.21 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? -13.805 24.585  13.126  1.00 92.46 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? -14.081 23.427  13.812  1.00 93.31 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? -16.069 22.196  14.447  1.00 92.78 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? -13.257 22.469  14.443  1.00 92.11 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? -15.247 21.242  15.081  1.00 90.96 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? -13.861 21.383  15.078  1.00 90.99 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? -18.092 27.304  14.760  1.00 95.07 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? -17.674 28.353  15.697  1.00 94.19 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? -18.151 28.128  17.138  1.00 93.72 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? -17.491 28.558  18.076  1.00 91.30 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? -18.250 29.652  15.126  1.00 93.59 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? -18.389 29.364  13.634  1.00 92.00 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? -18.781 27.895  13.620  1.00 94.75 30  A 1 
ATOM   238  N N     . THR A 1 31  ? -19.280 27.452  17.321  1.00 93.11 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? -19.878 27.189  18.636  1.00 91.24 31  A 1 
ATOM   240  C C     . THR A 1 31  ? -19.266 25.965  19.312  1.00 91.20 31  A 1 
ATOM   241  O O     . THR A 1 31  ? -19.099 25.955  20.526  1.00 88.98 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? -21.397 26.991  18.508  1.00 89.23 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? -21.975 28.003  17.709  1.00 80.49 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? -22.114 27.038  19.853  1.00 77.79 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? -18.936 24.930  18.548  1.00 92.58 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? -18.482 23.640  19.100  1.00 92.15 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? -16.973 23.426  19.003  1.00 92.45 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? -16.447 22.540  19.669  1.00 91.25 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? -19.245 22.454  18.490  1.00 91.07 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? -20.757 22.613  18.689  1.00 85.50 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? -18.959 22.266  16.997  1.00 85.96 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? -16.259 24.244  18.221  1.00 93.04 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? -14.819 24.108  17.983  1.00 93.11 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? -14.011 23.976  19.274  1.00 92.72 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? -13.204 23.059  19.375  1.00 91.13 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? -14.335 25.289  17.127  1.00 92.08 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? -12.818 25.275  16.946  1.00 89.12 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? -12.331 26.411  16.041  1.00 87.08 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? -10.809 26.298  16.061  1.00 78.28 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? -10.114 27.377  15.341  1.00 70.88 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? -14.244 24.852  20.241  1.00 91.87 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? -13.533 24.829  21.524  1.00 90.79 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? -13.689 23.496  22.249  1.00 90.82 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? -12.694 22.896  22.640  1.00 88.96 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -14.908 22.966  22.297  1.00 90.47 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -15.190 21.665  22.911  1.00 88.95 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -14.422 20.531  22.214  1.00 89.25 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -13.825 19.686  22.867  1.00 87.59 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -16.702 21.386  22.862  1.00 87.02 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -17.586 22.387  23.629  1.00 82.61 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -19.060 22.090  23.343  1.00 77.74 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -17.365 22.308  25.137  1.00 77.05 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? -14.394 20.530  20.882  1.00 89.74 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? -13.666 19.507  20.122  1.00 90.22 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? -12.148 19.610  20.316  1.00 89.90 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? -11.465 18.589  20.362  1.00 87.70 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? -14.015 19.612  18.632  1.00 90.27 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? -15.287 18.908  18.221  1.00 91.12 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? -15.231 17.853  17.290  1.00 86.23 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? -16.535 19.295  18.736  1.00 86.24 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? -16.407 17.208  16.879  1.00 85.21 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? -17.712 18.650  18.335  1.00 85.47 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? -17.648 17.606  17.402  1.00 88.80 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? -11.616 20.827  20.410  1.00 90.00 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? -10.185 21.067  20.615  1.00 89.02 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? -9.730  20.708  22.038  1.00 88.21 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? -8.625  20.193  22.202  1.00 85.28 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? -9.834  22.521  20.253  1.00 87.87 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? -9.889  22.752  18.734  1.00 85.13 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? -9.549  24.181  18.273  1.00 82.11 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? -9.219  24.349  17.073  1.00 74.44 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? -9.662  25.156  19.047  1.00 76.21 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? -10.568 20.911  23.053  1.00 88.64 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? -10.301 20.518  24.447  1.00 87.39 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? -10.187 18.996  24.633  1.00 86.52 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? -9.444  18.527  25.496  1.00 82.86 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? -11.418 21.058  25.352  1.00 84.97 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? -11.271 22.559  25.633  1.00 75.97 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? -12.465 23.159  26.398  1.00 72.24 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? -12.528 24.404  26.471  1.00 65.68 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? -13.308 22.388  26.915  1.00 67.05 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -10.879 18.222  23.804  1.00 86.34 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -10.836 16.756  23.821  1.00 84.81 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -9.750  16.148  22.914  1.00 84.37 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -9.782  14.955  22.591  1.00 81.17 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -12.246 16.212  23.585  1.00 83.63 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -13.125 16.416  24.786  1.00 79.45 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -13.078 15.673  25.944  1.00 70.28 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -14.072 17.384  24.988  1.00 69.96 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -13.972 16.187  26.812  1.00 71.15 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -14.598 17.223  26.267  1.00 72.27 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? -8.750  16.931  22.525  1.00 84.38 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? -7.542  16.431  21.871  1.00 82.94 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? -6.410  16.194  22.890  1.00 81.93 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? -6.326  16.904  23.888  1.00 74.72 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? -7.077  17.405  20.791  1.00 78.56 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? -8.035  17.489  19.601  1.00 73.03 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? -7.427  18.375  18.520  1.00 72.27 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? -6.250  18.278  18.194  1.00 64.78 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? -8.169  19.280  17.945  1.00 63.96 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? -5.488  15.274  22.652  1.00 82.29 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? -5.482  14.236  21.621  1.00 82.21 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? -6.443  13.090  21.954  1.00 83.87 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? -6.836  12.926  23.110  1.00 81.02 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? -4.031  13.757  21.579  1.00 77.16 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? -3.589  13.904  23.033  1.00 74.75 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? -4.318  15.159  23.492  1.00 79.16 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? -6.768  12.248  20.961  1.00 82.79 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? -7.487  10.999  21.212  1.00 83.49 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? -6.633  10.084  22.095  1.00 83.43 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? -5.441  9.902   21.830  1.00 81.99 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? -7.852  10.281  19.900  1.00 83.08 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? -8.585  11.117  18.837  1.00 82.45 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? -8.927  10.223  17.640  1.00 77.48 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? -9.875  11.738  19.357  1.00 76.74 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? -7.238  9.501   23.125  1.00 83.60 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? -6.545  8.694   24.146  1.00 81.41 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? -6.751  7.190   23.981  1.00 79.90 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? -6.021  6.400   24.573  1.00 74.55 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? -6.989  9.141   25.545  1.00 78.61 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? -6.581  10.591  25.841  1.00 74.03 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? -7.024  10.997  27.244  1.00 67.25 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? -6.665  12.460  27.478  1.00 61.15 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? -7.183  12.953  28.779  1.00 53.11 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? -7.743  6.779   23.206  1.00 80.55 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? -8.153  5.374   23.051  1.00 79.35 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? -8.292  4.996   21.579  1.00 80.39 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? -9.344  4.559   21.126  1.00 75.75 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? -9.434  5.103   23.857  1.00 74.93 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? -9.241  5.243   25.375  1.00 67.40 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? -10.549 4.878   26.067  1.00 62.68 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? -10.454 4.970   27.537  1.00 56.42 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? -11.503 4.968   28.351  1.00 49.26 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? -12.716 4.803   27.916  1.00 46.26 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? -11.354 5.149   29.621  1.00 42.71 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? -7.221  5.170   20.832  1.00 79.91 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? -7.205  4.840   19.414  1.00 80.20 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? -6.624  3.438   19.177  1.00 80.89 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? -5.452  3.182   19.442  1.00 79.25 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? -6.450  5.941   18.663  1.00 78.48 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? -7.435  2.541   18.628  1.00 80.34 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? -6.965  1.264   18.085  1.00 80.37 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? -6.848  1.377   16.568  1.00 80.04 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? -7.854  1.441   15.858  1.00 78.39 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? -7.882  0.116   18.499  1.00 79.50 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? -7.722  -0.282  19.944  1.00 76.42 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? -6.744  -1.221  20.315  1.00 72.73 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? -8.548  0.285   20.930  1.00 72.12 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? -6.602  -1.602  21.656  1.00 67.69 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? -8.408  -0.088  22.273  1.00 67.20 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? -7.436  -1.038  22.636  1.00 69.67 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? -5.619  1.387   16.086  1.00 78.68 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? -5.298  1.458   14.663  1.00 77.48 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? -4.678  0.141   14.199  1.00 76.72 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? -4.243  -0.679  15.005  1.00 73.90 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? -4.379  2.665   14.396  1.00 76.21 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? -4.972  4.032   14.789  1.00 75.22 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? -3.981  5.140   14.447  1.00 72.80 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? -6.286  4.338   14.064  1.00 72.93 47  A 1 
ATOM   380  N N     . THR A 1 48  ? -4.631  -0.053  12.895  1.00 75.22 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? -4.053  -1.253  12.285  1.00 73.25 48  A 1 
ATOM   382  C C     . THR A 1 48  ? -2.601  -0.981  11.903  1.00 72.21 48  A 1 
ATOM   383  O O     . THR A 1 48  ? -2.298  0.028   11.275  1.00 68.03 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? -4.884  -1.685  11.072  1.00 70.58 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? -6.265  -1.652  11.368  1.00 65.50 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? -4.551  -3.112  10.659  1.00 63.93 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? -1.682  -1.852  12.304  1.00 69.17 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? -0.273  -1.733  11.932  1.00 67.63 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? 0.006   -2.306  10.528  1.00 68.29 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? -0.883  -2.828  9.850   1.00 65.77 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 0.602   -2.345  13.049  1.00 64.31 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 0.602   -3.861  13.095  1.00 61.53 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? 0.035   -4.549  12.272  1.00 57.80 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 1.292   -4.429  14.064  1.00 58.17 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? 1.271   -2.274  10.115  1.00 63.70 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? 1.723   -2.774  8.800   1.00 62.48 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? 1.427   -4.265  8.557   1.00 64.42 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? 1.338   -4.695  7.411   1.00 62.09 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? 3.236   -2.546  8.638   1.00 58.19 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? 3.685   -1.095  8.847   1.00 54.28 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? 5.124   -0.908  8.357   1.00 51.04 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? 5.660   0.485   8.679   1.00 45.94 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? 6.981   0.733   8.041   1.00 42.17 50  A 1 
ATOM   404  N N     . THR A 1 51  ? 1.286   -5.046  9.622   1.00 66.76 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? 0.961   -6.478  9.561   1.00 66.35 51  A 1 
ATOM   406  C C     . THR A 1 51  ? -0.534  -6.748  9.775   1.00 68.09 51  A 1 
ATOM   407  O O     . THR A 1 51  ? -0.918  -7.883  10.038  1.00 65.62 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? 1.828   -7.283  10.546  1.00 63.41 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? 1.705   -6.792  11.861  1.00 58.72 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? 3.311   -7.208  10.191  1.00 56.97 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? -1.366  -5.714  9.671   1.00 71.07 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? -2.823  -5.742  9.893   1.00 71.87 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? -3.238  -6.171  11.312  1.00 74.72 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? -4.373  -6.584  11.530  1.00 72.20 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? -3.540  -6.553  8.802   1.00 68.47 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? -3.268  -6.048  7.369   1.00 64.02 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? -4.131  -6.861  6.408   1.00 60.53 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? -4.054  -6.382  5.009   1.00 56.07 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? -5.061  -6.363  4.153   1.00 50.39 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? -6.258  -6.761  4.468   1.00 47.07 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? -4.894  -5.937  2.943   1.00 45.45 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? -2.357  -6.033  12.282  1.00 72.07 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? -2.679  -6.282  13.681  1.00 72.99 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? -3.128  -4.985  14.368  1.00 74.22 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? -2.578  -3.920  14.080  1.00 72.70 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? -1.479  -6.917  14.390  1.00 71.34 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? -1.215  -8.328  13.894  1.00 67.94 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? -2.113  -9.108  13.655  1.00 62.79 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? 0.037   -8.699  13.737  1.00 62.63 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? -4.093  -5.048  15.299  1.00 77.84 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? -4.501  -3.880  16.069  1.00 77.44 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? -3.363  -3.415  16.986  1.00 78.27 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? -2.742  -4.210  17.692  1.00 76.88 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? -5.746  -4.320  16.845  1.00 75.93 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? -5.552  -5.830  17.003  1.00 73.65 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? -4.814  -6.227  15.727  1.00 76.90 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? -3.120  -2.104  16.994  1.00 77.00 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? -2.147  -1.439  17.864  1.00 76.51 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? -2.853  -0.328  18.623  1.00 78.63 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? -3.540  0.503   18.030  1.00 77.53 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? -0.948  -0.891  17.069  1.00 72.58 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? 0.050   -0.153  17.968  1.00 64.71 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? -0.180  -2.037  16.400  1.00 64.23 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? -2.661  -0.308  19.935  1.00 79.65 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? -3.161  0.769   20.777  1.00 80.06 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? -2.243  1.994   20.677  1.00 79.88 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? -1.026  1.895   20.854  1.00 78.33 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? -3.298  0.266   22.217  1.00 78.59 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? -3.890  1.291   23.155  1.00 78.07 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? -3.110  1.844   24.187  1.00 72.30 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? -5.224  1.699   23.002  1.00 72.51 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? -3.666  2.785   25.065  1.00 70.90 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? -5.786  2.644   23.874  1.00 70.13 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? -5.008  3.183   24.910  1.00 73.30 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? -2.839  3.149   20.401  1.00 79.88 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? -2.169  4.450   20.358  1.00 78.42 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? -2.721  5.291   21.502  1.00 78.65 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? -3.881  5.691   21.474  1.00 77.15 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? -2.363  5.140   18.993  1.00 76.13 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? -1.602  6.467   18.940  1.00 70.86 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? -1.864  4.266   17.834  1.00 71.58 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? -1.885  5.563   22.506  1.00 78.91 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? -2.292  6.294   23.716  1.00 77.78 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? -2.634  7.763   23.454  1.00 77.79 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? -3.519  8.316   24.097  1.00 74.77 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? -1.158  6.248   24.751  1.00 74.64 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? -0.936  4.849   25.328  1.00 66.80 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 0.221   4.783   26.334  1.00 62.62 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 0.378   3.702   26.948  1.00 55.84 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 0.975   5.776   26.450  1.00 56.16 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? -1.905  8.389   22.530  1.00 80.06 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? -2.072  9.792   22.183  1.00 78.93 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? -2.042  9.933   20.665  1.00 79.29 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? -0.981  9.835   20.046  1.00 76.54 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? -0.968  10.619  22.861  1.00 75.92 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? -1.146  10.729  24.364  1.00 69.55 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? -2.187  11.085  24.872  1.00 62.45 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? -0.109  10.461  25.126  1.00 61.66 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? -3.198  10.190  20.078  1.00 82.04 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? -3.348  10.432  18.648  1.00 82.87 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? -3.798  11.881  18.415  1.00 83.74 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? -4.990  12.174  18.533  1.00 82.96 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? -4.319  9.392   18.065  1.00 81.54 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? -4.439  9.469   16.533  1.00 79.20 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? -3.133  9.087   15.843  1.00 76.43 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? -5.522  8.503   16.058  1.00 75.52 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? -2.874  12.807  18.091  1.00 83.53 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? -3.252  14.179  17.781  1.00 83.07 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? -4.070  14.238  16.490  1.00 84.39 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? -3.646  13.728  15.452  1.00 83.31 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? -1.944  14.969  17.677  1.00 80.64 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? -0.910  14.082  18.362  1.00 77.84 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? -1.432  12.677  18.096  1.00 79.92 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? -5.224  14.896  16.554  1.00 86.54 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? -6.100  15.136  15.402  1.00 87.89 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? -6.259  16.639  15.209  1.00 88.06 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? -6.516  17.369  16.160  1.00 87.14 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? -7.458  14.429  15.575  1.00 88.01 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? -8.398  14.711  14.407  1.00 82.99 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? -7.266  12.911  15.653  1.00 83.19 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? -6.096  17.114  13.989  1.00 88.14 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? -6.356  18.499  13.610  1.00 88.08 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? -7.719  18.576  12.916  1.00 89.41 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? -7.938  17.918  11.900  1.00 88.60 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? -5.206  19.007  12.721  1.00 85.53 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? -5.295  20.506  12.408  1.00 79.21 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? -4.181  21.016  11.463  1.00 77.08 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? -4.068  22.250  11.302  1.00 70.17 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? -3.452  20.206  10.835  1.00 71.03 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? -8.628  19.379  13.450  1.00 91.53 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? -9.934  19.608  12.834  1.00 92.32 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? -9.858  20.781  11.856  1.00 91.92 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? -9.499  21.897  12.233  1.00 90.04 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? -10.996 19.834  13.914  1.00 92.56 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? -11.169 18.672  14.867  1.00 93.12 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? -11.845 17.512  14.455  1.00 90.48 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? -10.653 18.742  16.173  1.00 90.73 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? -12.008 16.431  15.338  1.00 90.25 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? -10.812 17.665  17.061  1.00 90.14 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? -11.492 16.506  16.643  1.00 91.77 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? -10.195 20.536  10.598  1.00 91.65 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? -10.155 21.543  9.531   1.00 91.04 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? -11.489 21.533  8.783   1.00 91.67 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? -11.943 20.486  8.334   1.00 90.68 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? -8.963  21.311  8.575   1.00 88.48 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? -7.620  21.251  9.349   1.00 81.63 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? -8.916  22.423  7.516   1.00 79.71 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? -6.370  21.132  8.462   1.00 74.76 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? -12.092 22.704  8.591   1.00 91.30 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? -13.312 22.818  7.791   1.00 91.42 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? -13.075 22.342  6.352   1.00 90.47 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? -12.045 22.645  5.750   1.00 88.37 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? -13.815 24.270  7.794   1.00 91.47 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? -14.432 24.742  9.122   1.00 90.19 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? -14.731 26.239  9.044   1.00 86.54 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? -15.745 24.018  9.421   1.00 86.59 66  A 1 
ATOM   537  N N     . THR A 1 67  ? -14.049 21.675  5.756   1.00 89.65 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? -13.983 21.249  4.342   1.00 88.22 67  A 1 
ATOM   539  C C     . THR A 1 67  ? -13.850 22.422  3.368   1.00 87.12 67  A 1 
ATOM   540  O O     . THR A 1 67  ? -13.329 22.267  2.261   1.00 84.08 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? -15.218 20.430  3.950   1.00 87.27 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? -16.394 21.140  4.248   1.00 81.13 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? -15.239 19.085  4.678   1.00 81.08 67  A 1 
ATOM   544  N N     . THR A 1 68  ? -14.274 23.609  3.790   1.00 88.18 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? -14.153 24.859  3.033   1.00 86.79 68  A 1 
ATOM   546  C C     . THR A 1 68  ? -12.785 25.528  3.172   1.00 86.03 68  A 1 
ATOM   547  O O     . THR A 1 68  ? -12.472 26.405  2.359   1.00 83.30 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? -15.256 25.841  3.452   1.00 86.02 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? -15.216 26.036  4.848   1.00 82.51 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? -16.647 25.318  3.091   1.00 80.99 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? -11.962 25.136  4.142   1.00 86.16 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? -10.649 25.723  4.413   1.00 85.32 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? -9.680  25.472  3.245   1.00 84.22 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? -9.529  24.356  2.741   1.00 81.69 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? -10.103 25.189  5.749   1.00 84.60 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? -8.895  25.959  6.303   1.00 84.41 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? -7.961  26.271  5.537   1.00 79.66 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? -8.844  26.205  7.525   1.00 79.25 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? -8.984  26.531  2.831   1.00 82.36 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -8.002  26.468  1.755   1.00 79.33 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -6.856  25.490  2.057   1.00 77.54 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -6.327  24.859  1.138   1.00 73.66 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -7.473  27.883  1.506   1.00 77.53 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -6.492  25.304  3.332   1.00 79.39 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -5.462  24.344  3.758   1.00 76.46 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -5.867  22.909  3.444   1.00 74.39 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -5.015  22.095  3.093   1.00 72.19 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -5.199  24.472  5.265   1.00 75.42 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -4.650  25.849  5.670   1.00 72.15 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -4.485  25.946  7.191   1.00 71.20 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? -5.779  25.955  7.881   1.00 68.75 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? -5.993  25.757  9.177   1.00 65.59 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? -5.011  25.553  10.013  1.00 61.85 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? -7.209  25.774  9.640   1.00 59.90 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? -7.155  22.599  3.560   1.00 76.67 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? -7.669  21.283  3.209   1.00 74.92 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? -7.706  21.116  1.685   1.00 71.97 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? -7.205  20.127  1.161   1.00 67.52 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? -9.047  21.083  3.854   1.00 74.55 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? -9.462  19.601  3.882   1.00 72.92 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? -8.736  18.834  4.989   1.00 69.50 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? -10.959 19.480  4.132   1.00 70.12 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? -8.205  22.111  0.964   1.00 68.93 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -8.284  22.088  -0.506  1.00 65.32 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -6.914  21.980  -1.174  1.00 63.90 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -6.782  21.257  -2.153  1.00 59.38 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -9.004  23.337  -1.029  1.00 61.30 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? -10.491 23.371  -0.651  1.00 55.35 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? -11.134 24.614  -1.265  1.00 52.06 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? -12.532 24.764  -0.842  1.00 45.89 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? -13.376 25.704  -1.241  1.00 40.64 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? -13.034 26.607  -2.121  1.00 38.26 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? -14.576 25.746  -0.748  1.00 35.00 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -5.899  22.661  -0.651  1.00 59.71 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -4.536  22.587  -1.189  1.00 56.63 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -3.880  21.231  -0.932  1.00 56.69 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -3.121  20.751  -1.769  1.00 53.35 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -3.668  23.709  -0.622  1.00 51.55 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -3.539  23.597  0.783   1.00 47.06 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -4.196  20.593  0.184   1.00 56.99 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -3.744  19.231  0.496   1.00 55.12 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -4.518  18.163  -0.294  1.00 54.40 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -3.969  17.093  -0.555  1.00 51.19 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -3.842  18.968  2.009   1.00 51.43 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -2.798  19.736  2.839   1.00 47.68 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -2.991  19.423  4.333   1.00 46.22 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -2.078  20.194  5.208   1.00 42.33 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -2.030  20.121  6.538   1.00 40.13 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -2.747  19.279  7.220   1.00 37.68 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -1.260  20.913  7.219   1.00 36.22 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -5.744  18.431  -0.682  1.00 53.04 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -6.639  17.513  -1.393  1.00 52.16 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -7.224  18.126  -2.665  1.00 52.67 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -8.431  18.338  -2.737  1.00 49.71 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -7.768  17.002  -0.460  1.00 48.42 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -7.188  16.430  0.789   1.00 45.48 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -6.333  15.333  0.675   1.00 42.42 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -7.255  17.170  1.985   1.00 41.74 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -5.437  15.058  1.691   1.00 38.59 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -6.362  16.888  3.016   1.00 38.99 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -5.414  15.864  2.836   1.00 39.14 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -6.394  18.406  -3.683  1.00 47.51 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -6.926  18.705  -4.997  1.00 46.47 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -7.780  17.511  -5.433  1.00 46.57 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -7.294  16.383  -5.462  1.00 44.48 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -5.714  18.935  -5.907  1.00 43.27 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -4.530  19.074  -4.951  1.00 42.61 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -4.962  18.292  -3.717  1.00 44.19 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -9.056  17.748  -5.753  1.00 45.96 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -9.981  16.688  -6.191  1.00 45.28 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -9.431  15.904  -7.386  1.00 46.04 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -9.642  14.701  -7.489  1.00 42.97 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -11.334 17.306  -6.569  1.00 41.69 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? -12.164 17.723  -5.346  1.00 37.44 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? -13.538 18.280  -5.739  1.00 34.28 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? -13.789 18.671  -6.857  1.00 32.71 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? -14.479 18.345  -4.827  1.00 30.42 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -8.686  16.601  -8.244  1.00 44.88 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -8.064  16.078  -9.461  1.00 43.32 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -6.858  15.167  -9.205  1.00 44.31 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -6.418  14.469  -10.113 1.00 41.69 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -7.607  17.268  -10.313 1.00 39.58 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -8.766  18.169  -10.749 1.00 35.14 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -8.298  19.420  -11.494 1.00 32.21 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -9.191  20.160  -11.962 1.00 29.11 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -7.070  19.654  -11.560 1.00 29.46 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? -6.291  15.157  -7.999  1.00 45.31 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? -5.196  14.235  -7.731  1.00 44.36 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? -5.713  12.806  -7.814  1.00 44.51 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? -6.814  12.494  -7.361  1.00 41.42 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? -4.474  14.533  -6.411  1.00 41.71 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? -3.454  15.662  -6.595  1.00 37.84 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? -2.611  15.940  -5.353  1.00 35.16 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? -2.780  15.376  -4.292  1.00 33.32 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? -1.652  16.839  -5.454  1.00 31.65 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? -4.929  11.928  -8.414  1.00 42.43 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? -5.318  10.540  -8.624  1.00 41.80 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? -5.551  9.808   -7.294  1.00 43.07 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? -4.872  10.074  -6.308  1.00 41.17 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? -4.247  9.851   -9.472  1.00 37.19 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? -4.193  10.328  -10.906 1.00 32.92 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? -4.842  9.592   -11.917 1.00 29.95 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? -3.488  11.496  -11.253 1.00 28.81 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? -4.765  9.999   -13.256 1.00 26.12 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? -3.411  11.913  -12.587 1.00 26.39 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? -4.040  11.158  -13.591 1.00 26.64 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? -3.940  11.543  -14.905 1.00 24.77 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? -6.472  8.835   -7.296  1.00 44.24 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? -6.842  7.945   -6.174  1.00 43.23 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? -5.649  7.357   -5.401  1.00 45.16 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? -5.742  7.098   -4.205  1.00 42.82 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? -7.648  6.783   -6.785  1.00 38.88 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? -9.147  7.076   -6.908  1.00 35.10 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? -9.753  6.371   -8.112  1.00 32.39 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? -9.875  6.603   -5.656  1.00 32.08 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? -4.528  7.183   -6.095  1.00 43.02 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? -3.296  6.604   -5.580  1.00 41.82 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? -2.625  7.443   -4.483  1.00 44.57 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? -1.847  6.917   -3.688  1.00 42.62 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? -2.359  6.419   -6.780  1.00 37.03 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? -2.979  5.619   -7.912  1.00 32.42 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? -3.068  4.222   -7.824  1.00 29.45 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? -3.491  6.267   -9.053  1.00 29.43 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? -3.657  3.476   -8.853  1.00 26.49 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? -4.084  5.521   -10.088 1.00 28.42 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? -4.165  4.123   -9.986  1.00 28.52 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? -2.906  8.731   -4.411  1.00 44.82 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? -2.203  9.605   -3.484  1.00 43.37 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? -2.707  9.417   -2.058  1.00 45.90 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? -3.896  9.228   -1.788  1.00 43.72 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? -2.277  11.061  -3.950  1.00 38.45 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? -1.498  11.351  -5.201  1.00 35.69 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? -1.708  10.775  -6.408  1.00 32.67 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? -0.358  12.249  -5.381  1.00 32.21 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? -0.776  11.244  -7.321  1.00 30.28 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 0.072   12.155  -6.735  1.00 30.73 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 0.342   13.135  -4.537  1.00 32.60 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 1.163   12.894  -7.232  1.00 29.21 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 1.422   13.878  -5.034  1.00 29.73 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 1.835   13.757  -6.365  1.00 29.09 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? -1.773  9.532   -1.126  1.00 54.36 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -2.104  9.583   0.291   1.00 54.22 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -2.816  10.906  0.596   1.00 56.17 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -2.188  11.930  0.863   1.00 54.33 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -0.821  9.387   1.093   1.00 50.26 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? -1.063  9.225   2.569   1.00 48.38 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -1.016  10.343  3.414   1.00 45.19 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? -1.289  7.945   3.103   1.00 44.60 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? -1.149  10.176  4.794   1.00 40.46 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? -1.421  7.778   4.479   1.00 40.69 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? -1.336  8.894   5.327   1.00 41.09 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -4.137  10.891  0.515   1.00 63.84 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -5.001  12.051  0.728   1.00 64.70 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -5.459  12.098  2.179   1.00 68.04 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -5.988  11.126  2.700   1.00 66.54 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -6.214  11.986  -0.206  1.00 60.11 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -5.839  12.129  -1.690  1.00 53.94 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -7.110  12.053  -2.543  1.00 50.91 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -6.806  12.147  -3.975  1.00 46.56 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -7.680  12.129  -4.957  1.00 41.53 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -8.963  12.013  -4.771  1.00 39.87 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -7.270  12.232  -6.172  1.00 36.69 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -5.330  13.236  2.798   1.00 71.17 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? -6.166  13.584  3.944   1.00 72.89 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? -7.556  14.046  3.433   1.00 75.95 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? -7.709  14.305  2.234   1.00 74.75 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? -5.413  14.587  4.822   1.00 69.49 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? -4.191  13.938  5.504   1.00 65.61 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? -3.477  14.850  6.504   1.00 63.48 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? -2.360  14.484  6.923   1.00 58.17 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? -4.023  15.908  6.851   1.00 58.09 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? -8.631  14.122  4.221   1.00 77.68 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? -8.715  13.746  5.627   1.00 80.12 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? -8.825  12.231  5.849   1.00 82.00 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? -9.209  11.475  4.958   1.00 80.86 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? -9.952  14.478  6.134   1.00 77.04 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? -10.880 14.446  4.922   1.00 76.70 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? -9.920  14.615  3.756   1.00 79.40 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? -8.535  11.801  7.066   1.00 83.68 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? -8.749  10.422  7.514   1.00 85.05 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? -10.165 10.182  8.034   1.00 87.48 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -10.652 9.054   8.019   1.00 86.57 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? -7.747  10.090  8.612   1.00 82.61 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? -6.317  10.099  8.139   1.00 80.51 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? -5.728  8.906   7.679   1.00 75.98 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? -5.575  11.292  8.173   1.00 73.95 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? -4.385  8.898   7.292   1.00 71.70 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -4.232  11.295  7.784   1.00 71.46 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -3.635  10.089  7.362   1.00 71.36 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -2.314  10.084  7.055   1.00 68.58 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? -10.811 11.243  8.486   1.00 89.28 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? -12.185 11.243  8.956   1.00 90.71 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? -12.895 12.507  8.469   1.00 91.16 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? -12.275 13.561  8.329   1.00 89.92 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? -12.176 11.151  10.487  1.00 90.66 90  A 1 
ATOM   756  N N     . THR A 1 91  ? -14.193 12.418  8.232   1.00 92.79 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? -15.060 13.571  7.965   1.00 93.06 91  A 1 
ATOM   758  C C     . THR A 1 91  ? -16.196 13.586  8.976   1.00 94.14 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -16.996 12.654  9.035   1.00 93.56 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -15.590 13.561  6.526   1.00 91.44 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -14.504 13.552  5.621   1.00 86.57 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -16.418 14.804  6.203   1.00 84.77 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? -16.269 14.649  9.759   1.00 94.67 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? -17.327 14.889  10.738  1.00 95.29 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? -18.355 15.807  10.087  1.00 95.24 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? -18.028 16.925  9.705   1.00 93.73 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? -16.752 15.498  12.034  1.00 95.15 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? -15.641 14.597  12.622  1.00 93.62 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? -17.890 15.723  13.044  1.00 93.65 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? -14.951 15.177  13.858  1.00 90.79 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? -19.584 15.346  9.962   1.00 95.47 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? -20.688 16.144  9.413   1.00 95.45 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? -21.469 16.735  10.579  1.00 95.80 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? -22.142 16.005  11.305  1.00 94.84 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -21.577 15.300  8.484   1.00 94.84 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -22.648 16.174  7.828   1.00 91.90 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -20.767 14.630  7.366   1.00 92.02 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? -21.372 18.045  10.765  1.00 95.52 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? -22.071 18.764  11.832  1.00 95.43 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? -23.440 19.236  11.355  1.00 95.42 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? -23.550 19.983  10.381  1.00 93.29 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? -21.236 19.964  12.304  1.00 93.88 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? -19.998 19.609  13.143  1.00 89.75 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? -19.216 20.890  13.421  1.00 86.28 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? -20.371 18.994  14.491  1.00 86.16 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? -24.475 18.836  12.072  1.00 95.71 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? -25.854 19.216  11.748  1.00 95.78 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? -26.653 19.568  12.994  1.00 96.01 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? -26.436 19.023  14.071  1.00 94.53 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? -26.588 18.131  10.938  1.00 93.81 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -25.881 17.870  9.608   1.00 84.25 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? -26.735 16.796  11.677  1.00 84.44 95  A 1 
ATOM   793  N N     . THR A 1 96  ? -27.628 20.445  12.823  1.00 94.66 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? -28.691 20.681  13.802  1.00 94.40 96  A 1 
ATOM   795  C C     . THR A 1 96  ? -30.015 20.815  13.068  1.00 93.91 96  A 1 
ATOM   796  O O     . THR A 1 96  ? -30.041 21.274  11.924  1.00 90.98 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? -28.390 21.903  14.678  1.00 93.04 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? -29.255 21.927  15.788  1.00 85.82 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? -28.522 23.243  13.957  1.00 85.77 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? -31.093 20.376  13.693  1.00 93.32 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? -32.442 20.539  13.162  1.00 93.44 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? -33.448 20.289  14.288  1.00 93.68 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? -33.310 19.320  15.035  1.00 91.71 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -32.645 19.551  12.007  1.00 91.83 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -34.237 19.819  11.188  1.00 90.16 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? -34.469 21.131  14.382  1.00 93.29 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? -35.535 21.013  15.387  1.00 92.53 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? -36.904 20.735  14.755  1.00 92.77 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? -37.889 20.521  15.459  1.00 89.24 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? -35.565 22.263  16.279  1.00 89.67 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? -34.261 22.431  17.079  1.00 83.63 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? -34.280 23.598  18.077  1.00 82.04 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? -33.250 23.760  18.776  1.00 75.81 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? -35.302 24.316  18.157  1.00 77.27 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -36.959 20.698  13.422  1.00 92.96 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -38.169 20.433  12.654  1.00 93.46 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -38.017 19.164  11.804  1.00 94.08 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -37.104 19.005  10.990  1.00 92.51 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -38.532 21.677  11.824  1.00 91.74 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -39.896 21.558  11.131  1.00 88.90 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -40.433 20.429  11.048  1.00 81.32 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -40.402 22.596  10.672  1.00 81.39 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -38.933 18.236  11.992  1.00 93.90 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -38.944 16.964  11.279  1.00 93.97 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -39.227 17.129  9.778   1.00 94.45 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -38.766 16.307  8.981   1.00 92.71 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -39.976 16.050  11.954  1.00 92.33 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? -39.959 14.605  11.423  1.00 86.46 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? -38.661 13.877  11.767  1.00 80.76 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? -41.113 13.812  12.031  1.00 81.18 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -39.982 18.143  9.392   1.00 94.87 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -40.311 18.369  7.984   1.00 94.86 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -39.166 19.080  7.262   1.00 95.26 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -38.801 18.673  6.153   1.00 93.71 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -41.659 19.092  7.863   1.00 94.23 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -42.844 18.182  8.240   1.00 86.85 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -42.704 16.924  8.148   1.00 78.42 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -43.905 18.729  8.588   1.00 78.10 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -38.489 20.020  7.929   1.00 95.07 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -37.222 20.581  7.459   1.00 94.49 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -36.165 19.478  7.289   1.00 94.86 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -35.516 19.379  6.244   1.00 93.44 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -36.737 21.649  8.445   1.00 93.18 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -35.525 22.407  7.886   1.00 83.47 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -34.871 23.365  8.886   1.00 78.09 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -33.865 23.994  8.474   1.00 69.99 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -35.328 23.434  10.043  1.00 72.28 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -36.050 18.580  8.260   1.00 94.76 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -35.146 17.437  8.154   1.00 94.96 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -35.435 16.588  6.907   1.00 95.40 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -34.525 16.290  6.133   1.00 94.89 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -35.219 16.578  9.423   1.00 94.57 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -34.415 15.300  9.304   1.00 94.83 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -35.051 14.078  9.022   1.00 91.92 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -33.013 15.343  9.382   1.00 92.54 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? -34.296 12.915  8.817   1.00 92.34 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -32.252 14.182  9.177   1.00 91.85 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? -32.893 12.968  8.890   1.00 93.34 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -36.682 16.209  6.696   1.00 95.68 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -37.058 15.341  5.566   1.00 95.54 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -36.856 16.011  4.209   1.00 95.58 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -36.395 15.348  3.277   1.00 94.39 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -38.526 14.939  5.688   1.00 94.59 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? -38.816 13.927  6.808   1.00 84.10 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? -40.341 13.860  6.947   1.00 80.16 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? -40.819 13.177  8.214   1.00 69.03 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? -42.197 13.657  8.514   1.00 61.34 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -37.207 17.287  4.102   1.00 95.45 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -37.313 17.978  2.820   1.00 95.46 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -36.021 18.695  2.418   1.00 95.62 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -35.739 18.805  1.225   1.00 92.87 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -38.512 18.940  2.887   1.00 94.75 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -39.838 18.209  3.083   1.00 92.45 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -40.046 17.102  2.618   1.00 82.68 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -40.769 18.816  3.785   1.00 82.11 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -35.224 19.153  3.389   1.00 94.99 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -34.033 19.975  3.144   1.00 94.07 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -32.771 19.259  3.630   1.00 94.25 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -31.874 18.959  2.834   1.00 92.47 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -34.200 21.384  3.765   1.00 92.53 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -35.495 22.068  3.245   1.00 87.66 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -32.960 22.238  3.467   1.00 87.00 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -35.788 23.432  3.883   1.00 79.89 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -32.697 18.960  4.926   1.00 95.14 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -31.467 18.465  5.533   1.00 94.79 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -31.110 17.057  5.051   1.00 95.19 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -29.977 16.822  4.631   1.00 94.15 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -31.592 18.555  7.062   1.00 93.57 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -30.303 18.179  7.813   1.00 88.29 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -29.145 19.116  7.469   1.00 84.21 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -30.557 18.249  9.317   1.00 84.63 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -32.057 16.129  5.045   1.00 95.04 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -31.813 14.751  4.603   1.00 95.22 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -31.316 14.657  3.152   1.00 95.03 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -30.325 13.953  2.929   1.00 94.36 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -33.054 13.889  4.885   1.00 94.50 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? -32.948 12.466  4.316   1.00 93.05 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? -34.212 11.683  4.688   1.00 91.09 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? -34.170 10.272  4.108   1.00 84.44 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? -35.226 9.419   4.695   1.00 78.94 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -31.924 15.332  2.169   1.00 95.33 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -31.388 15.361  0.802   1.00 94.72 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -29.970 15.937  0.730   1.00 94.73 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? -29.108 15.354  0.070   1.00 93.36 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -32.376 16.204  -0.012  1.00 94.08 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -33.690 16.041  0.743   1.00 92.81 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -33.233 15.970  2.198   1.00 95.29 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -29.709 17.032  1.456   1.00 94.90 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? -28.384 17.665  1.505   1.00 94.06 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -27.332 16.730  2.108   1.00 94.11 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? -26.262 16.563  1.521   1.00 92.83 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? -28.491 18.999  2.264   1.00 92.71 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? -27.180 19.798  2.227   1.00 85.19 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? -27.369 21.166  2.898   1.00 81.66 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? -26.112 21.939  2.932   1.00 74.42 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? -25.925 23.104  3.536   1.00 68.62 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? -26.893 23.735  4.138   1.00 62.41 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? -24.747 23.659  3.550   1.00 60.84 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -27.647 16.074  3.212   1.00 94.28 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -26.758 15.095  3.843   1.00 94.08 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -26.468 13.913  2.916   1.00 93.85 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -25.314 13.523  2.786   1.00 92.55 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -27.369 14.592  5.159   1.00 93.89 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -27.367 15.619  6.301   1.00 92.92 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -28.105 15.026  7.501   1.00 89.89 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -25.952 15.997  6.729   1.00 89.45 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -27.473 13.390  2.218   1.00 94.66 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? -27.270 12.313  1.239   1.00 94.00 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? -26.289 12.710  0.142   1.00 93.55 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? -25.456 11.895  -0.231  1.00 91.95 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? -28.594 11.882  0.611   1.00 93.41 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? -29.398 10.982  1.548   1.00 87.72 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? -30.642 10.479  0.815   1.00 80.86 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? -31.365 9.444   1.670   1.00 71.91 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? -32.378 8.705   0.868   1.00 63.82 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? -26.362 13.951  -0.337  1.00 93.50 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? -25.437 14.462  -1.344  1.00 92.30 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? -23.999 14.558  -0.807  1.00 91.77 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? -23.059 14.185  -1.499  1.00 89.86 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? -25.953 15.830  -1.829  1.00 91.36 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? -25.258 16.317  -3.116  1.00 82.83 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? -25.787 15.583  -4.345  1.00 77.77 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? -25.511 17.816  -3.299  1.00 77.84 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? -23.838 15.026  0.439   1.00 91.28 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? -22.524 15.166  1.089   1.00 89.53 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? -21.845 13.805  1.273   1.00 88.54 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? -20.649 13.669  1.007   1.00 86.31 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? -22.684 15.910  2.437   1.00 89.44 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? -23.051 17.393  2.190   1.00 88.08 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -21.408 15.822  3.295   1.00 88.14 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? -23.593 18.109  3.432   1.00 84.04 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -22.598 12.801  1.713   1.00 90.85 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -22.064 11.467  2.035   1.00 89.16 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? -22.036 10.509  0.842   1.00 86.84 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? -21.581 9.380   0.990   1.00 81.90 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? -22.771 10.837  3.248   1.00 88.71 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -22.783 11.801  4.444   1.00 82.55 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? -24.198 10.369  2.934   1.00 83.90 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? -22.492 10.952  -0.322  1.00 87.36 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? -22.541 10.119  -1.531  1.00 83.66 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? -21.149 9.686   -2.007  1.00 79.97 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? -21.012 8.678   -2.706  1.00 72.73 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? -23.287 10.896  -2.624  1.00 80.27 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? -23.589 10.035  -3.860  1.00 71.85 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? -24.396 10.780  -4.927  1.00 67.80 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? -24.662 11.967  -4.862  1.00 61.25 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? -24.813 10.090  -5.963  1.00 58.12 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? -20.106 10.442  -1.637  1.00 76.10 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? -18.743 10.075  -1.989  1.00 71.36 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? -18.194 9.007   -1.021  1.00 70.68 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? -17.676 9.326   0.052   1.00 64.39 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? -17.860 11.336  -2.079  1.00 65.19 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? -16.487 10.992  -2.634  1.00 58.33 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? -16.104 9.851   -2.748  1.00 52.06 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? -15.694 11.970  -3.011  1.00 51.52 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? -18.239 7.757   -1.458  1.00 69.52 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? -17.766 6.588   -0.707  1.00 67.61 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? -16.255 6.581   -0.417  1.00 70.89 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? -15.782 5.778   0.394   1.00 66.16 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? -18.135 5.310   -1.482  1.00 59.62 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? -19.616 4.930   -1.397  1.00 52.16 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? -20.265 5.316   -0.399  1.00 46.73 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? -20.062 4.191   -2.299  1.00 46.15 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? -15.476 7.467   -1.033  1.00 74.73 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? -14.041 7.582   -0.746  1.00 73.64 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? -13.762 8.126   0.662   1.00 75.80 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? -12.686 7.888   1.219   1.00 73.21 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? -13.329 8.484   -1.762  1.00 68.54 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? -13.343 7.953   -3.196  1.00 60.16 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? -12.458 8.791   -4.138  1.00 55.85 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? -12.201 8.316   -5.267  1.00 50.29 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? -11.998 9.894   -3.741  1.00 48.27 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? -14.717 8.852   1.246   1.00 80.51 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? -14.564 9.483   2.554   1.00 82.38 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? -15.170 8.611   3.648   1.00 85.64 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? -16.327 8.211   3.587   1.00 84.79 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? -15.185 10.890  2.553   1.00 78.83 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? -14.479 11.827  1.558   1.00 71.50 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? -15.078 13.230  1.636   1.00 68.86 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? -14.481 14.133  0.633   1.00 62.76 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? -14.794 15.407  0.454   1.00 57.19 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? -15.674 16.007  1.209   1.00 54.64 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? -14.228 16.092  -0.497  1.00 49.68 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? -14.394 8.401   4.696   1.00 87.86 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? -14.925 7.887   5.949   1.00 90.00 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? -15.582 9.025   6.725   1.00 91.94 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -14.938 10.023  7.041   1.00 90.92 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? -13.811 7.234   6.763   1.00 88.56 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? -13.370 5.899   6.155   1.00 82.80 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? -14.502 4.861   6.192   1.00 84.27 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? -14.665 4.076   5.240   1.00 78.66 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? -15.255 4.835   7.192   1.00 79.47 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? -16.857 8.885   7.018   1.00 92.57 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -17.664 9.934   7.629   1.00 93.84 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? -18.563 9.403   8.742   1.00 94.34 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? -18.932 8.223   8.771   1.00 93.26 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -18.474 10.659  6.542   1.00 93.72 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? -19.445 9.777   5.822   1.00 94.05 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? -19.183 9.093   4.685   1.00 91.94 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? -20.816 9.426   6.201   1.00 93.50 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? -20.292 8.334   4.334   1.00 91.74 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? -21.313 8.504   5.241   1.00 93.11 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? -21.667 9.793   7.264   1.00 92.16 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? -22.611 7.944   5.342   1.00 92.01 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? -22.961 9.235   7.363   1.00 90.47 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? -23.418 8.316   6.416   1.00 90.42 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -18.944 10.315  9.627   1.00 94.46 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? -20.044 10.147  10.574  1.00 95.06 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -20.696 11.502  10.851  1.00 95.60 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -20.153 12.549  10.494  1.00 94.64 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? -19.550 9.461   11.854  1.00 94.19 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? -18.629 10.311  12.703  1.00 94.79 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? -17.255 10.389  12.399  1.00 92.71 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? -19.135 11.008  13.816  1.00 92.85 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? -16.399 11.147  13.203  1.00 91.97 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? -18.281 11.768  14.625  1.00 91.94 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? -16.911 11.834  14.320  1.00 92.77 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -21.870 11.487  11.457  1.00 95.60 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -22.670 12.684  11.715  1.00 95.97 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? -22.651 12.987  13.212  1.00 95.84 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? -22.950 12.116  14.029  1.00 94.54 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -24.102 12.515  11.165  1.00 95.74 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -24.081 12.279  9.632   1.00 93.89 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -24.957 13.747  11.511  1.00 93.65 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -25.440 11.902  9.030   1.00 91.29 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? -22.362 14.230  13.562  1.00 96.00 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? -22.592 14.780  14.897  1.00 95.88 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? -23.821 15.671  14.827  1.00 95.91 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? -23.808 16.742  14.218  1.00 94.71 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? -21.367 15.536  15.441  1.00 95.17 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? -21.657 16.127  16.825  1.00 91.80 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? -20.153 14.613  15.562  1.00 92.16 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? -24.894 15.215  15.443  1.00 95.84 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? -26.109 15.995  15.601  1.00 95.67 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? -25.994 16.862  16.853  1.00 95.33 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? -25.906 16.347  17.966  1.00 94.14 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? -27.314 15.056  15.655  1.00 95.23 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? -28.618 15.806  15.796  1.00 95.13 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? -29.134 16.101  17.068  1.00 91.99 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? -29.300 16.254  14.652  1.00 92.32 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? -30.322 16.841  17.196  1.00 91.42 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? -30.488 16.991  14.774  1.00 90.94 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? -30.998 17.286  16.047  1.00 92.37 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? -26.016 18.182  16.677  1.00 94.93 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? -25.939 19.143  17.780  1.00 94.52 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? -27.351 19.548  18.197  1.00 94.30 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? -28.098 20.155  17.428  1.00 92.61 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? -25.065 20.352  17.409  1.00 93.60 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? -24.920 21.302  18.599  1.00 89.94 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? -23.658 19.912  16.975  1.00 90.76 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? -27.711 19.222  19.425  1.00 92.99 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? -28.955 19.663  20.051  1.00 92.03 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? -28.744 21.028  20.695  1.00 91.48 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? -27.952 21.164  21.625  1.00 89.31 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? -29.403 18.645  21.099  1.00 90.50 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? -30.574 19.084  21.762  1.00 80.74 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? -29.500 22.028  20.238  1.00 89.84 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? -29.557 23.369  20.845  1.00 88.66 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? -30.788 23.564  21.734  1.00 88.52 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? -30.960 24.629  22.317  1.00 83.36 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? -29.513 24.441  19.745  1.00 85.71 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? -28.190 24.464  18.962  1.00 82.40 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? -28.215 25.622  17.957  1.00 78.94 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? -26.893 25.731  17.206  1.00 71.78 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? -26.904 26.826  16.202  1.00 64.98 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? -31.653 22.576  21.808  1.00 87.25 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? -32.889 22.669  22.576  1.00 86.47 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? -32.578 22.841  24.066  1.00 86.68 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? -31.920 21.994  24.671  1.00 83.26 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? -33.746 21.431  22.315  1.00 83.89 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? -33.081 23.925  24.643  1.00 87.60 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? -32.930 24.142  26.075  1.00 87.40 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? -33.748 23.099  26.852  1.00 87.85 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? -34.898 22.846  26.476  1.00 84.96 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? -33.343 25.578  26.433  1.00 84.52 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? -32.843 25.990  27.792  1.00 80.33 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? -33.458 25.753  28.994  1.00 70.50 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? -31.653 26.610  28.084  1.00 70.44 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? -32.667 26.212  29.980  1.00 70.65 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? -31.564 26.740  29.466  1.00 72.48 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? -33.219 22.525  27.942  1.00 86.87 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? -33.932 21.499  28.718  1.00 85.69 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? -35.321 21.923  29.212  1.00 87.03 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? -36.209 21.085  29.355  1.00 82.86 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? -33.012 21.183  29.903  1.00 82.50 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? -31.621 21.515  29.384  1.00 79.72 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? -31.869 22.698  28.453  1.00 83.31 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? -35.527 23.224  29.442  1.00 87.42 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? -36.828 23.777  29.842  1.00 87.69 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? -37.856 23.857  28.708  1.00 88.65 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? -39.027 24.134  28.967  1.00 84.79 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? -36.636 25.174  30.440  1.00 85.39 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? -36.186 26.077  29.446  1.00 76.95 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? -37.445 23.659  27.448  1.00 88.56 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? -38.343 23.688  26.300  1.00 89.21 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? -38.728 22.259  25.886  1.00 89.51 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? -38.102 21.631  25.029  1.00 86.56 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? -37.728 24.525  25.173  1.00 86.22 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? -38.711 24.766  24.033  1.00 84.45 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? -39.709 24.086  23.854  1.00 77.77 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? -38.440 25.762  23.210  1.00 77.24 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? -39.802 21.773  26.481  1.00 90.32 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? -40.310 20.421  26.241  1.00 90.41 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? -40.612 20.129  24.769  1.00 90.95 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? -40.383 19.015  24.281  1.00 88.54 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? -41.617 20.220  27.028  1.00 88.11 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? -41.431 19.821  28.491  1.00 78.78 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? -40.298 19.472  28.866  1.00 70.65 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? -42.475 19.770  29.175  1.00 70.24 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? -41.134 21.119  24.048  1.00 92.24 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? -41.513 20.925  22.652  1.00 91.88 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? -40.278 20.821  21.752  1.00 92.22 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? -40.188 19.885  20.950  1.00 89.91 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? -42.478 22.042  22.211  1.00 90.10 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? -43.043 21.798  20.798  1.00 80.49 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? -43.822 20.479  20.684  1.00 72.55 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? -44.496 20.024  21.593  1.00 65.62 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? -43.742 19.809  19.560  1.00 61.20 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? -39.303 21.715  21.927  1.00 91.02 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? -38.033 21.653  21.205  1.00 90.39 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? -37.284 20.349  21.519  1.00 91.23 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? -36.835 19.649  20.611  1.00 89.61 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? -37.203 22.888  21.563  1.00 88.53 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? -37.258 19.950  22.787  1.00 91.94 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? -36.617 18.697  23.220  1.00 91.13 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? -37.267 17.461  22.577  1.00 91.83 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? -36.577 16.541  22.131  1.00 90.52 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? -36.664 18.570  24.750  1.00 89.28 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? -36.121 19.713  25.355  1.00 77.54 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? -35.835 17.391  25.254  1.00 73.94 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? -38.596 17.433  22.483  1.00 92.72 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? -39.328 16.358  21.787  1.00 93.05 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? -39.045 16.343  20.284  1.00 93.50 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -38.886 15.259  19.714  1.00 92.66 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? -40.837 16.492  22.031  1.00 92.13 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? -41.248 15.999  23.427  1.00 81.32 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? -42.727 16.319  23.688  1.00 77.80 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? -43.099 15.921  25.116  1.00 67.10 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? -44.431 16.446  25.520  1.00 58.27 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? -38.984 17.508  19.658  1.00 94.03 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? -38.693 17.621  18.231  1.00 93.98 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? -37.279 17.132  17.915  1.00 94.65 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -37.116 16.260  17.060  1.00 93.45 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? -38.927 19.068  17.773  1.00 92.73 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? -40.399 19.446  17.698  1.00 88.65 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -41.300 18.622  17.800  1.00 78.47 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? -40.671 20.719  17.479  1.00 78.08 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? -36.285 17.577  18.678  1.00 94.20 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? -34.892 17.123  18.573  1.00 93.92 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? -34.787 15.600  18.691  1.00 94.33 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? -34.149 14.964  17.855  1.00 93.42 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? -34.032 17.826  19.636  1.00 92.21 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? -32.672 17.161  19.845  1.00 85.51 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? -33.792 19.283  19.231  1.00 85.70 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? -35.461 14.993  19.670  1.00 94.01 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? -35.468 13.527  19.819  1.00 93.69 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? -36.038 12.816  18.587  1.00 94.29 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? -35.478 11.815  18.142  1.00 93.38 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? -36.246 13.107  21.079  1.00 92.16 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? -35.439 13.348  22.365  1.00 80.43 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? -36.246 12.920  23.603  1.00 76.35 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? -35.420 13.159  24.869  1.00 64.52 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? -36.106 12.701  26.108  1.00 56.50 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? -37.131 13.332  18.020  1.00 95.21 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? -37.741 12.756  16.810  1.00 95.53 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? -36.829 12.889  15.589  1.00 95.94 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? -36.705 11.934  14.819  1.00 94.88 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? -39.084 13.431  16.513  1.00 94.73 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? -40.202 13.037  17.492  1.00 85.07 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? -41.450 13.865  17.163  1.00 83.03 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? -42.606 13.552  18.113  1.00 72.31 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? -43.775 14.425  17.833  1.00 63.55 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? -36.213 14.057  15.417  1.00 95.67 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -35.286 14.313  14.307  1.00 95.67 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? -34.059 13.415  14.422  1.00 95.97 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? -33.719 12.744  13.449  1.00 95.03 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -34.889 15.800  14.243  1.00 94.85 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -33.802 16.043  13.194  1.00 90.03 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -36.099 16.662  13.855  1.00 90.55 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? -33.451 13.333  15.602  1.00 95.37 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? -32.275 12.491  15.833  1.00 95.05 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? -32.567 11.005  15.587  1.00 95.11 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? -31.855 10.364  14.819  1.00 94.47 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? -31.737 12.734  17.246  1.00 94.41 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? -30.472 11.949  17.519  1.00 94.36 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? -30.499 10.808  18.344  1.00 91.64 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? -29.266 12.319  16.886  1.00 91.85 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? -29.346 10.031  18.518  1.00 91.42 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? -28.105 11.541  17.052  1.00 90.91 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? -28.154 10.389  17.860  1.00 92.36 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? -27.047 9.599   17.973  1.00 90.89 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? -33.668 10.485  16.120  1.00 95.91 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? -34.075 9.101   15.856  1.00 95.61 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? -34.264 8.825   14.353  1.00 95.70 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? -33.919 7.754   13.847  1.00 94.67 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? -35.371 8.828   16.633  1.00 95.19 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? -34.786 9.802   13.615  1.00 96.11 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? -34.944 9.662   12.165  1.00 95.99 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? -33.607 9.728   11.425  1.00 96.16 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? -33.422 8.986   10.460  1.00 94.91 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? -35.952 10.700  11.649  1.00 95.24 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? -36.462 10.388  10.234  1.00 83.18 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? -37.206 9.054   10.183  1.00 77.93 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? -37.716 8.745   8.786   1.00 70.28 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? -38.274 7.367   8.738   1.00 60.72 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? -32.698 10.577  11.887  1.00 95.86 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? -31.333 10.679  11.376  1.00 95.67 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? -30.587 9.348   11.533  1.00 95.79 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? -30.026 8.853   10.557  1.00 94.51 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? -30.626 11.828  12.117  1.00 95.23 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? -29.189 12.115  11.639  1.00 94.05 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -29.195 12.908  10.340  1.00 88.68 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -28.453 12.931  12.698  1.00 88.65 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? -30.646 8.727   12.700  1.00 95.95 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? -30.023 7.422   12.948  1.00 95.26 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? -30.572 6.340   12.014  1.00 95.01 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? -29.810 5.603   11.391  1.00 93.46 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? -30.241 6.989   14.403  1.00 94.00 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? -29.382 7.785   15.387  1.00 88.27 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? -29.556 7.264   16.819  1.00 86.73 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? -28.527 7.010   17.469  1.00 78.90 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? -30.725 7.144   17.263  1.00 79.98 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? -31.886 6.277   11.846  1.00 95.88 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? -32.521 5.316   10.925  1.00 95.45 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? -32.084 5.542   9.473   1.00 95.13 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? -31.927 4.580   8.719   1.00 93.23 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? -34.053 5.386   11.057  1.00 94.67 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? -34.794 4.592   9.973   1.00 87.62 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? -34.508 4.818   12.408  1.00 87.80 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? -31.907 6.792   9.067   1.00 95.22 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? -31.615 7.134   7.676   1.00 94.68 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? -30.124 7.012   7.300   1.00 94.31 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? -29.820 6.768   6.127   1.00 92.02 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? -32.143 8.552   7.386   1.00 94.14 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? -33.668 8.645   7.188   1.00 92.45 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? -34.310 7.683   6.705   1.00 87.25 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? -34.236 9.758   7.282   1.00 87.22 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? -29.203 7.188   8.261   1.00 94.38 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? -27.757 7.271   7.995   1.00 94.06 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? -26.901 6.218   8.711   1.00 93.15 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? -25.815 5.887   8.215   1.00 88.92 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? -27.260 8.690   8.301   1.00 93.55 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? -27.801 9.735   7.349   1.00 94.46 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? -27.164 9.966   6.117   1.00 91.78 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? -28.965 10.459  7.668   1.00 91.76 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? -27.683 10.903  5.218   1.00 91.18 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? -29.494 11.399  6.766   1.00 91.09 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? -28.854 11.616  5.541   1.00 93.32 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? -27.357 5.674   9.831   1.00 92.58 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? -26.703 4.530   10.461  1.00 90.78 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? -27.103 3.231   9.760   1.00 89.66 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? -28.125 3.130   9.081   1.00 85.03 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? -26.972 4.457   11.971  1.00 88.76 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? -26.485 5.626   12.598  1.00 81.67 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? -26.256 2.209   9.918   1.00 89.57 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? -26.536 0.865   9.418   1.00 87.95 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? -26.419 -0.149  10.551  1.00 88.01 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? -25.766 0.106   11.557  1.00 83.27 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? -25.599 0.532   8.256   1.00 84.11 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? -24.293 0.228   8.717   1.00 76.81 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? -26.967 -1.353  10.356  1.00 86.64 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? -26.835 -2.447  11.339  1.00 85.82 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? -25.382 -2.813  11.670  1.00 86.65 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? -25.130 -3.405  12.707  1.00 82.51 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? -27.551 -3.709  10.838  1.00 83.90 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? -29.079 -3.563  10.799  1.00 74.40 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? -29.727 -4.911  10.460  1.00 66.04 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? -31.250 -4.785  10.480  1.00 56.83 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? -31.930 -6.090  10.252  1.00 45.34 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? -24.451 -2.534  10.761  1.00 86.20 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? -23.029 -2.863  10.923  1.00 85.63 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? -22.204 -1.699  11.462  1.00 86.77 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? -21.092 -1.927  11.924  1.00 82.76 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? -22.434 -3.329  9.590   1.00 82.18 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? -23.001 -4.675  9.110   1.00 73.87 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? -22.249 -5.125  7.849   1.00 66.18 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? -22.756 -6.484  7.361   1.00 56.73 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? -22.006 -6.950  6.161   1.00 46.93 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? -22.698 -0.476  11.326  1.00 87.69 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? -21.947 0.723   11.692  1.00 89.16 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? -22.879 1.845   12.116  1.00 90.33 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? -23.680 2.329   11.316  1.00 87.32 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? -21.064 1.146   10.517  1.00 85.57 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? -20.113 2.283   10.910  1.00 81.05 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? -19.180 2.584   9.738   1.00 78.39 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? -18.245 3.676   10.048  1.00 75.73 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? -17.329 4.126   9.212   1.00 72.46 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? -17.205 3.640   8.009   1.00 67.01 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? -16.516 5.070   9.566   1.00 66.97 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? -22.700 2.298   13.344  1.00 90.01 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? -23.319 3.517   13.841  1.00 90.09 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? -22.559 4.722   13.290  1.00 91.16 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? -21.351 4.863   13.483  1.00 88.42 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? -23.322 3.528   15.369  1.00 87.22 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? -24.254 2.455   15.939  1.00 75.31 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? -24.307 2.467   17.468  1.00 68.54 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? -25.039 1.612   18.010  1.00 61.20 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? -23.611 3.310   18.070  1.00 62.26 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? -23.268 5.590   12.570  1.00 91.79 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? -22.702 6.799   11.951  1.00 92.49 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? -23.210 8.088   12.578  1.00 94.06 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? -22.858 9.153   12.103  1.00 91.65 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? -22.954 6.787   10.440  1.00 89.46 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? -22.149 5.709   9.716   1.00 85.92 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? -22.363 5.851   8.213   1.00 83.51 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? -21.597 4.877   7.418   1.00 83.24 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? -20.415 5.069   6.845   1.00 83.11 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? -19.726 6.160   6.999   1.00 72.58 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? -19.907 4.143   6.076   1.00 77.31 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? -24.031 8.015   13.617  1.00 93.65 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? -24.608 9.184   14.268  1.00 94.03 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? -24.222 9.221   15.747  1.00 93.69 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? -24.203 8.192   16.416  1.00 91.59 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? -26.131 9.204   14.063  1.00 93.40 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? -26.543 9.173   12.283  1.00 91.40 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? -23.935 10.419  16.257  1.00 94.03 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? -23.852 10.699  17.687  1.00 93.54 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? -24.491 12.057  17.976  1.00 94.33 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? -24.654 12.885  17.071  1.00 92.93 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? -22.400 10.589  18.182  1.00 90.87 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? -21.284 11.665  17.238  1.00 84.68 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? -24.895 12.277  19.213  1.00 93.04 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? -25.629 13.473  19.629  1.00 93.03 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? -24.827 14.260  20.655  1.00 92.76 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? -24.482 13.725  21.704  1.00 91.06 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? -27.011 13.063  20.155  1.00 91.79 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? -27.876 14.287  20.499  1.00 89.45 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? -29.162 13.864  21.218  1.00 87.41 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? -29.832 15.118  21.777  1.00 80.17 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? -30.595 14.844  23.022  1.00 74.51 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? -24.599 15.547  20.370  1.00 92.68 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? -24.008 16.507  21.295  1.00 92.74 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? -25.096 17.458  21.794  1.00 92.86 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? -25.696 18.175  20.998  1.00 90.86 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? -22.870 17.252  20.573  1.00 91.60 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? -22.236 18.408  21.376  1.00 91.21 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? -21.624 17.935  22.693  1.00 86.87 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? -21.130 19.063  20.547  1.00 86.62 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? -25.314 17.498  23.094  1.00 91.26 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? -26.165 18.506  23.716  1.00 90.24 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? -25.309 19.681  24.197  1.00 89.65 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? -24.432 19.512  25.044  1.00 86.66 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? -26.992 17.884  24.847  1.00 88.30 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? -28.184 18.770  25.200  1.00 79.65 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? -28.006 20.006  25.261  1.00 72.30 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? -29.297 18.200  25.302  1.00 72.75 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? -25.542 20.884  23.667  1.00 88.69 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? -24.746 22.071  24.024  1.00 86.75 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? -24.993 22.559  25.452  1.00 85.78 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? -24.161 23.272  26.003  1.00 80.38 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? -24.954 23.238  23.038  1.00 84.48 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? -24.519 22.837  21.626  1.00 75.25 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? -26.400 23.745  22.991  1.00 76.51 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? -26.114 22.183  26.054  1.00 86.03 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? -26.467 22.555  27.427  1.00 83.97 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? -25.974 21.549  28.477  1.00 81.84 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? -26.036 21.827  29.674  1.00 74.70 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? -27.984 22.761  27.514  1.00 82.31 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? -28.458 23.900  26.657  1.00 80.63 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? -28.184 25.235  26.875  1.00 70.96 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? -29.201 23.826  25.508  1.00 70.00 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? -28.749 25.938  25.881  1.00 72.00 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? -29.377 25.118  25.036  1.00 72.70 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? -25.474 20.412  28.048  1.00 79.88 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? -24.954 19.372  28.921  1.00 77.61 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? -24.640 18.122  28.108  1.00 77.72 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? -25.521 17.276  27.963  1.00 70.21 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? -23.417 18.012  27.566  1.00 74.06 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? -23.008 16.814  26.845  1.00 71.27 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? -23.183 15.584  27.734  1.00 72.89 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? -22.755 15.579  28.890  1.00 67.71 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? -21.544 17.031  26.454  1.00 65.19 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? -21.371 18.546  26.507  1.00 63.14 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? -22.339 18.979  27.604  1.00 66.02 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? -23.799 14.540  27.203  1.00 74.35 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? -23.856 13.262  27.908  1.00 73.09 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? -22.426 12.759  28.142  1.00 75.55 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? -21.574 12.855  27.256  1.00 70.08 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? -24.705 12.241  27.132  1.00 65.46 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? -26.197 12.629  27.110  1.00 57.39 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? -27.096 11.652  26.334  1.00 52.17 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? -28.267 12.027  26.067  1.00 46.80 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? -26.634 10.548  25.991  1.00 47.96 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? -22.146 12.208  29.332  1.00 73.15 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? -20.782 11.823  29.721  1.00 72.20 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? -20.090 10.872  28.743  1.00 75.53 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? -18.876 10.939  28.568  1.00 69.24 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? -20.872 10.059  28.049  1.00 80.67 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? -20.365 9.100   27.071  1.00 83.69 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? -20.174 9.697   25.668  1.00 87.05 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? -19.620 9.020   24.804  1.00 84.20 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? -21.305 7.886   27.035  1.00 76.91 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? -21.398 7.139   28.361  1.00 65.82 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? -20.733 7.413   29.339  1.00 55.30 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? -22.270 6.161   28.430  1.00 57.07 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? -20.615 10.933  25.414  1.00 87.56 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? -20.531 11.531  24.078  1.00 89.28 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? -19.086 11.617  23.578  1.00 90.08 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? -18.806 11.266  22.436  1.00 89.73 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? -21.172 12.923  24.067  1.00 89.30 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? -20.909 13.674  22.772  1.00 90.28 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? -19.880 14.632  22.703  1.00 88.09 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? -21.614 13.341  21.603  1.00 88.79 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? -19.557 15.242  21.479  1.00 88.20 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? -21.296 13.949  20.377  1.00 87.89 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? -20.264 14.895  20.317  1.00 89.74 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? -18.166 12.048  24.432  1.00 89.55 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? -16.764 12.220  24.053  1.00 89.22 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? -16.071 10.886  23.781  1.00 89.57 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? -15.317 10.782  22.815  1.00 88.39 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? -16.043 13.031  25.124  1.00 88.01 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? -16.597 14.414  25.291  1.00 86.45 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? -17.245 14.889  26.376  1.00 83.15 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? -16.606 15.497  24.305  1.00 86.06 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? -17.648 16.201  26.144  1.00 82.01 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? -17.284 16.607  24.884  1.00 84.19 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? -16.111 15.639  22.992  1.00 82.13 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? -17.474 17.816  24.178  1.00 81.77 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? -16.298 16.844  22.286  1.00 80.02 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? -16.974 17.916  22.875  1.00 80.37 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? -16.377 9.846   24.549  1.00 89.36 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? -15.878 8.496   24.266  1.00 89.04 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? -16.435 7.968   22.935  1.00 89.81 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? -15.691 7.417   22.119  1.00 89.03 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? -16.239 7.520   25.401  1.00 87.25 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? -15.530 7.839   26.729  1.00 77.08 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? -15.652 6.701   27.759  1.00 72.29 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? -14.716 6.550   28.585  1.00 66.69 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? -16.629 5.925   27.707  1.00 67.09 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? -17.715 8.185   22.677  1.00 90.57 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? -18.353 7.777   21.425  1.00 90.89 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? -17.805 8.553   20.212  1.00 91.76 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? -17.565 7.979   19.141  1.00 91.06 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? -19.873 7.953   21.582  1.00 89.81 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? -20.645 7.410   20.385  1.00 85.34 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? -20.263 6.359   19.830  1.00 80.22 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? -21.624 8.055   19.954  1.00 79.26 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? -17.521 9.848   20.390  1.00 91.53 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? -16.865 10.678  19.388  1.00 91.99 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? -15.459 10.155  19.073  1.00 92.47 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? -15.130 9.959   17.899  1.00 91.90 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? -16.836 12.137  19.883  1.00 91.64 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? -16.211 13.117  18.870  1.00 90.78 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? -17.114 13.327  17.657  1.00 87.30 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? -15.974 14.474  19.526  1.00 86.86 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? -14.642 9.885   20.089  1.00 91.44 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? -13.301 9.321   19.914  1.00 91.00 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? -13.338 7.976   19.175  1.00 91.49 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? -12.535 7.738   18.267  1.00 90.54 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? -12.599 9.117   21.268  1.00 88.76 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? -12.064 10.408  21.895  1.00 78.87 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? -11.092 10.164  23.060  1.00 78.38 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? -10.656 11.158  23.681  1.00 73.02 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? -10.686 8.999   23.290  1.00 74.16 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? -14.282 7.108   19.520  1.00 91.41 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? -14.476 5.821   18.855  1.00 91.17 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? -14.826 5.997   17.376  1.00 91.96 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? -14.201 5.360   16.523  1.00 91.33 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? -15.567 5.021   19.585  1.00 89.73 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? -15.126 4.427   20.935  1.00 80.58 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? -16.344 3.855   21.662  1.00 75.08 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? -14.108 3.298   20.755  1.00 75.87 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? -15.752 6.902   17.048  1.00 92.72 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? -16.160 7.169   15.660  1.00 93.36 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? -15.047 7.805   14.825  1.00 93.58 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? -14.839 7.400   13.679  1.00 92.96 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? -17.433 8.024   15.648  1.00 93.42 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? -18.670 7.204   16.043  1.00 90.86 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? -19.934 8.080   16.050  1.00 88.76 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? -21.192 7.238   16.312  1.00 86.40 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? -21.333 6.779   17.701  1.00 81.17 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? -14.290 8.754   15.395  1.00 92.39 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? -13.114 9.332   14.726  1.00 92.26 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? -12.076 8.237   14.471  1.00 91.74 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? -11.601 8.082   13.346  1.00 90.67 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? -12.505 10.502  15.535  1.00 92.42 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? -13.477 11.700  15.600  1.00 90.97 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? -11.179 10.960  14.897  1.00 90.71 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? -13.061 12.793  16.595  1.00 88.64 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? -11.762 7.445   15.492  1.00 91.08 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? -10.780 6.359   15.395  1.00 90.13 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? -11.196 5.313   14.366  1.00 89.80 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? -10.366 4.858   13.584  1.00 88.72 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? -10.579 5.680   16.755  1.00 88.98 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? -10.119 6.620   17.694  1.00 79.81 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? -9.527  4.579   16.685  1.00 77.94 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? -12.467 4.954   14.320  1.00 91.61 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? -13.001 4.034   13.318  1.00 91.33 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? -12.832 4.584   11.897  1.00 91.19 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? -12.370 3.863   11.009  1.00 90.24 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? -14.476 3.734   13.624  1.00 90.80 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? -15.011 2.646   12.688  1.00 85.32 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? -16.506 2.358   12.833  1.00 82.38 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? -16.907 1.275   12.354  1.00 76.90 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? -17.253 3.235   13.309  1.00 77.78 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? -13.143 5.867   11.685  1.00 91.70 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? -12.929 6.515   10.393  1.00 91.56 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? -11.451 6.505   9.979   1.00 90.63 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? -11.138 6.161   8.838   1.00 89.40 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? -13.460 7.952   10.446  1.00 92.47 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? -15.277 7.966   10.396  1.00 91.18 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? -10.553 6.836   10.901  1.00 88.19 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? -9.103  6.808   10.665  1.00 86.53 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? -8.661  5.392   10.295  1.00 85.12 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? -8.046  5.199   9.245   1.00 83.69 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? -8.335  7.352   11.890  1.00 86.18 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? -8.587  8.869   12.053  1.00 85.32 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? -6.826  7.079   11.757  1.00 85.62 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? -8.131  9.438   13.401  1.00 82.54 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? -9.022  4.398   11.104  1.00 86.38 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? -8.673  2.991   10.874  1.00 85.59 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? -9.168  2.509   9.514   1.00 84.83 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? -8.371  2.008   8.728   1.00 83.69 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? -9.228  2.139   12.024  1.00 85.48 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? -8.828  0.661   11.882  1.00 80.69 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? -9.343  -0.173  13.061  1.00 80.34 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? -10.815 -0.176  13.120  1.00 75.91 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? -11.575 -0.067  14.200  1.00 73.30 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? -11.070 -0.004  15.399  1.00 64.57 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? -12.874 -0.023  14.087  1.00 66.02 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? -10.436 2.734   9.205   1.00 87.55 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? -11.019 2.306   7.931   1.00 87.06 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? -10.376 3.008   6.728   1.00 86.29 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? -10.182 2.392   5.681   1.00 85.00 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? -12.523 2.593   7.950   1.00 87.63 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? -13.312 1.732   8.920   1.00 87.55 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? -12.842 0.818   9.558   1.00 82.24 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? -14.591 2.005   9.029   1.00 82.37 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? -10.025 4.288   6.869   1.00 86.33 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? -9.307  5.030   5.822   1.00 85.20 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? -7.934  4.416   5.559   1.00 83.81 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? -7.558  4.225   4.402   1.00 82.33 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? -9.146  6.509   6.209   1.00 85.48 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? -10.410 7.118   6.338   1.00 81.56 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? -8.386  7.314   5.155   1.00 81.83 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? -7.191  4.099   6.611   1.00 81.66 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? -5.870  3.484   6.505   1.00 79.81 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? -5.953  2.069   5.927   1.00 79.23 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? -5.212  1.752   4.997   1.00 77.94 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? -5.202  3.481   7.888   1.00 78.75 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? -4.849  4.883   8.417   1.00 73.17 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? -4.346  4.778   9.855   1.00 70.16 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? -3.791  5.574   7.564   1.00 69.81 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? -6.895  1.264   6.407   1.00 81.74 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? -7.109  -0.103  5.935   1.00 81.51 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? -7.501  -0.126  4.452   1.00 81.49 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? -6.950  -0.907  3.672   1.00 80.92 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? -8.188  -0.789  6.790   1.00 81.63 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? -7.756  -1.120  8.226   1.00 78.58 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? -6.546  -1.053  8.541   1.00 75.75 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? -8.641  -1.499  9.025   1.00 74.84 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? -8.388  0.774   4.020   1.00 82.14 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? -8.785  0.901   2.608   1.00 81.69 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? -7.604  1.279   1.715   1.00 81.37 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? -7.443  0.706   0.638   1.00 80.21 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? -9.932  1.921   2.487   1.00 81.35 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? -10.539 1.933   1.070   1.00 75.04 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? -11.635 3.010   0.929   1.00 73.69 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? -12.774 2.760   1.840   1.00 68.81 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? -13.646 3.653   2.275   1.00 64.95 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? -13.647 4.881   1.854   1.00 60.53 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? -14.538 3.326   3.163   1.00 56.45 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? -6.760  2.205   2.165   1.00 79.12 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? -5.560  2.610   1.417   1.00 78.06 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -4.519  1.494   1.352   1.00 78.25 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -3.951  1.271   0.284   1.00 77.11 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? -4.941  3.852   2.061   1.00 76.66 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? -5.809  5.090   1.817   1.00 74.05 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? -5.224  6.245   2.612   1.00 71.97 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? -6.082  7.429   2.492   1.00 70.48 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? -5.890  8.573   3.096   1.00 67.90 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -4.851  8.807   3.838   1.00 63.89 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? -6.774  9.514   2.966   1.00 63.37 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -4.303  0.793   2.453   1.00 78.37 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -3.427  -0.372  2.479   1.00 78.23 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -3.934  -1.459  1.521   1.00 79.00 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -3.160  -1.964  0.708   1.00 78.45 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -3.330  -0.890  3.920   1.00 77.06 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -5.237  -1.752  1.557   1.00 81.91 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -5.855  -2.735  0.668   1.00 82.75 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -5.723  -2.331  -0.802  1.00 83.00 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -5.312  -3.152  -1.621  1.00 82.42 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -7.324  -2.930  1.064   1.00 82.96 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -7.983  -4.072  0.274   1.00 79.34 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -7.276  -5.412  0.514   1.00 76.58 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? -7.074  -5.842  1.643   1.00 72.34 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -6.852  -6.094  -0.523  1.00 68.34 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? -5.999  -1.078  -1.122  1.00 80.49 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -5.862  -0.566  -2.486  1.00 80.30 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -4.429  -0.717  -3.011  1.00 81.21 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -4.213  -1.206  -4.120  1.00 80.48 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? -6.315  0.898   -2.501  1.00 78.85 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? -6.265  1.497   -3.887  1.00 75.63 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? -5.093  2.119   -4.348  1.00 71.96 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? -7.367  1.347   -4.752  1.00 70.99 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? -5.015  2.562   -5.680  1.00 68.63 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? -7.294  1.791   -6.079  1.00 67.36 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? -6.110  2.385   -6.545  1.00 68.66 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -3.456  -0.351  -2.189  1.00 80.18 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -2.041  -0.480  -2.533  1.00 80.50 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -1.607  -1.946  -2.695  1.00 81.47 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -0.882  -2.287  -3.631  1.00 81.38 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -1.227  0.225   -1.447  1.00 79.30 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? 0.262   0.173   -1.676  1.00 77.69 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? 1.080   -0.633  -0.862  1.00 73.82 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? 0.839   0.955   -2.694  1.00 73.58 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? 2.464   -0.642  -1.049  1.00 70.77 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? 2.229   0.950   -2.886  1.00 69.89 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? 3.039   0.156   -2.054  1.00 70.35 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? 4.398   0.172   -2.218  1.00 66.69 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -2.073  -2.831  -1.822  1.00 83.22 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -1.822  -4.268  -1.944  1.00 84.29 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -2.469  -4.863  -3.199  1.00 86.11 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -1.858  -5.704  -3.854  1.00 86.00 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -2.325  -5.008  -0.705  1.00 82.91 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -1.405  -4.820  0.505   1.00 77.70 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -1.859  -5.618  1.727   1.00 74.62 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -1.354  -5.358  2.844   1.00 68.87 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -2.719  -6.515  1.591   1.00 68.21 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -3.670  -4.433  -3.549  1.00 85.07 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -4.360  -4.876  -4.762  1.00 86.10 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -3.623  -4.425  -6.031  1.00 86.94 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -3.507  -5.200  -6.984  1.00 86.64 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -5.813  -4.358  -4.769  1.00 85.89 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? -6.752  -5.080  -3.795  1.00 84.23 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -6.529  -6.286  -3.526  1.00 81.18 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? -7.777  -4.487  -3.409  1.00 80.99 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -3.083  -3.212  -6.032  1.00 84.96 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -2.246  -2.715  -7.127  1.00 84.09 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -0.959  -3.544  -7.259  1.00 85.81 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -0.643  -4.046  -8.340  1.00 85.56 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -1.950  -1.221  -6.899  1.00 81.32 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -1.251  -0.582  -8.104  1.00 73.63 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -1.006  0.923   -7.918  1.00 68.76 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -0.994  1.633   -8.946  1.00 62.65 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -0.806  1.385   -6.775  1.00 62.65 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -0.270  -3.781  -6.153  1.00 85.24 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? 0.927   -4.631  -6.135  1.00 85.94 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? 0.609   -6.060  -6.562  1.00 86.95 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? 1.409   -6.671  -7.270  1.00 86.44 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? 1.603   -4.600  -4.748  1.00 84.95 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? 2.262   -3.214  -4.569  1.00 81.85 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? 2.646   -5.724  -4.583  1.00 81.08 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? 2.947   -3.024  -3.232  1.00 75.23 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -0.530  -6.610  -6.146  1.00 87.72 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -0.953  -7.954  -6.554  1.00 87.94 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -1.134  -8.025  -8.064  1.00 88.72 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -0.550  -8.911  -8.679  1.00 88.42 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -2.224  -8.373  -5.796  1.00 87.08 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -2.607  -9.832  -6.126  1.00 78.39 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -3.876  -10.291 -5.405  1.00 75.70 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -5.062  -9.543  -5.862  1.00 67.75 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -5.996  -8.989  -5.103  1.00 60.17 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -6.106  -9.245  -3.836  1.00 54.50 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -6.829  -8.138  -5.613  1.00 52.79 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -1.847  -7.066  -8.660  1.00 88.98 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -2.033  -6.995  -10.119 1.00 88.64 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -0.696  -6.927  -10.861 1.00 89.37 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -0.482  -7.670  -11.817 1.00 88.46 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -2.881  -5.768  -10.478 1.00 87.11 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -4.353  -5.921  -10.079 1.00 77.18 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -5.074  -4.588  -10.290 1.00 75.61 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -6.525  -4.680  -9.822  1.00 66.20 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -7.207  -3.369  -9.932  1.00 60.45 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? 0.219   -6.085  -10.388 1.00 87.69 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? 1.561   -5.999  -10.969 1.00 86.94 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? 2.364   -7.291  -10.765 1.00 87.19 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? 3.109   -7.707  -11.646 1.00 86.18 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? 2.302   -4.806  -10.350 1.00 86.02 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? 1.735   -3.422  -10.722 1.00 83.18 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? 2.473   -2.363  -9.914  1.00 78.72 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? 1.913   -3.108  -12.207 1.00 78.83 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? 2.209   -7.944  -9.620  1.00 87.73 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? 2.894   -9.203  -9.315  1.00 86.05 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? 2.378   -10.363 -10.165 1.00 86.51 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? 3.162   -11.233 -10.522 1.00 84.95 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? 2.768   -9.566  -7.835  1.00 84.44 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? 3.335   -8.560  -7.021  1.00 75.13 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? 1.099   -10.372 -10.509 1.00 87.53 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? 0.522   -11.332 -11.460 1.00 87.13 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? 1.107   -11.128 -12.868 1.00 86.52 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? 1.508   -12.089 -13.517 1.00 83.77 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -1.008  -11.192 -11.464 1.00 86.59 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -1.660  -11.760 -10.193 1.00 80.35 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -3.125  -11.328 -9.982  1.00 76.57 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -3.657  -11.601 -8.878  1.00 70.39 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -3.713  -10.687 -10.883 1.00 71.87 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? 1.254   -9.869  -13.289 1.00 85.77 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? 1.897   -9.524  -14.563 1.00 84.57 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? 3.401   -9.833  -14.592 1.00 83.65 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? 3.989   -9.941  -15.663 1.00 79.05 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? 1.692   -8.030  -14.849 1.00 82.51 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? 0.221   -7.677  -15.112 1.00 76.80 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -0.010  -6.169  -15.230 1.00 74.24 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? 0.893   -5.347  -15.200 1.00 68.61 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -1.247  -5.751  -15.365 1.00 65.34 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? 4.031   -9.964  -13.434 1.00 81.29 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? 5.480   -10.202 -13.311 1.00 76.65 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? 5.944   -11.490 -13.990 1.00 74.47 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? 7.079   -11.546 -14.460 1.00 70.75 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? 5.834   -10.212 -11.815 1.00 73.80 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? 7.322   -10.408 -11.563 1.00 69.31 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? 7.651   -10.407 -10.075 1.00 67.93 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? 9.102   -10.550 -9.909  1.00 65.26 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? 9.754   -10.962 -8.842  1.00 63.99 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? 9.146   -11.247 -7.728  1.00 59.08 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? 11.047  -11.100 -8.886  1.00 57.99 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? 5.099   -12.502 -13.959 1.00 77.26 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? 5.399   -13.848 -14.461 1.00 74.80 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? 4.815   -14.109 -15.860 1.00 73.44 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? 4.891   -15.235 -16.338 1.00 66.80 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? 4.904   -14.871 -13.437 1.00 70.62 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? 5.517   -14.723 -12.057 1.00 68.04 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? 6.841   -15.140 -11.820 1.00 63.28 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? 4.769   -14.180 -10.999 1.00 63.13 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? 7.404   -15.028 -10.541 1.00 58.61 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? 5.326   -14.064 -9.716  1.00 58.25 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? 6.647   -14.492 -9.483  1.00 57.77 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? 4.207   -13.097 -16.469 1.00 69.86 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? 3.698   -13.145 -17.838 1.00 68.80 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? 4.764   -12.711 -18.854 1.00 63.15 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? 5.614   -11.863 -18.520 1.00 57.22 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? 2.418   -12.303 -17.980 1.00 63.31 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? 1.263   -12.865 -17.138 1.00 59.82 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -0.308  -11.951 -17.343 1.00 52.72 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -1.373  -12.927 -16.279 1.00 47.43 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? 4.714   -13.267 -19.985 1.00 51.03 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -0.509  -7.072  -31.035 1.00 21.59 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? 0.952   -6.894  -31.152 1.00 22.43 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? 1.583   -8.227  -30.800 1.00 23.71 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? 1.062   -8.885  -29.909 1.00 22.36 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? 1.454   -5.788  -30.223 1.00 21.32 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? 1.122   -4.390  -30.770 1.00 18.71 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? 1.526   -3.074  -29.602 1.00 17.58 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? 1.286   -1.615  -30.634 1.00 14.43 1   B 1 
ATOM   1756 N N     . ALA B 2 2   ? 2.597   -8.695  -31.539 1.00 29.62 2   B 1 
ATOM   1757 C CA    . ALA B 2 2   ? 3.209   -9.994  -31.290 1.00 28.93 2   B 1 
ATOM   1758 C C     . ALA B 2 2   ? 3.793   -9.999  -29.867 1.00 30.17 2   B 1 
ATOM   1759 O O     . ALA B 2 2   ? 4.502   -9.062  -29.505 1.00 29.17 2   B 1 
ATOM   1760 C CB    . ALA B 2 2   ? 4.280   -10.255 -32.357 1.00 27.28 2   B 1 
ATOM   1761 N N     . ARG B 2 3   ? 3.467   -11.029 -29.076 1.00 36.12 3   B 1 
ATOM   1762 C CA    . ARG B 2 3   ? 4.243   -11.340 -27.872 1.00 37.17 3   B 1 
ATOM   1763 C C     . ARG B 2 3   ? 5.694   -11.421 -28.344 1.00 37.60 3   B 1 
ATOM   1764 O O     . ARG B 2 3   ? 5.973   -12.183 -29.272 1.00 35.95 3   B 1 
ATOM   1765 C CB    . ARG B 2 3   ? 3.799   -12.677 -27.237 1.00 35.71 3   B 1 
ATOM   1766 C CG    . ARG B 2 3   ? 2.457   -12.578 -26.486 1.00 31.98 3   B 1 
ATOM   1767 C CD    . ARG B 2 3   ? 2.098   -13.929 -25.834 1.00 29.79 3   B 1 
ATOM   1768 N NE    . ARG B 2 3   ? 0.846   -13.855 -25.052 1.00 26.94 3   B 1 
ATOM   1769 C CZ    . ARG B 2 3   ? 0.295   -14.848 -24.361 1.00 23.97 3   B 1 
ATOM   1770 N NH1   . ARG B 2 3   ? 0.804   -16.047 -24.358 1.00 23.02 3   B 1 
ATOM   1771 N NH2   . ARG B 2 3   ? -0.781  -14.649 -23.656 1.00 22.40 3   B 1 
ATOM   1772 N N     . ARG B 2 4   ? 6.570   -10.580 -27.801 1.00 45.29 4   B 1 
ATOM   1773 C CA    . ARG B 2 4   ? 7.994   -10.831 -28.003 1.00 46.18 4   B 1 
ATOM   1774 C C     . ARG B 2 4   ? 8.231   -12.245 -27.490 1.00 46.99 4   B 1 
ATOM   1775 O O     . ARG B 2 4   ? 7.594   -12.596 -26.489 1.00 44.14 4   B 1 
ATOM   1776 C CB    . ARG B 2 4   ? 8.876   -9.812  -27.267 1.00 43.31 4   B 1 
ATOM   1777 C CG    . ARG B 2 4   ? 8.994   -8.502  -28.060 1.00 38.58 4   B 1 
ATOM   1778 C CD    . ARG B 2 4   ? 9.994   -7.573  -27.370 1.00 36.47 4   B 1 
ATOM   1779 N NE    . ARG B 2 4   ? 10.188  -6.321  -28.125 1.00 33.42 4   B 1 
ATOM   1780 C CZ    . ARG B 2 4   ? 11.030  -5.343  -27.804 1.00 30.33 4   B 1 
ATOM   1781 N NH1   . ARG B 2 4   ? 11.771  -5.411  -26.733 1.00 29.10 4   B 1 
ATOM   1782 N NH2   . ARG B 2 4   ? 11.135  -4.284  -28.558 1.00 28.60 4   B 1 
ATOM   1783 N N     . PRO B 2 5   ? 9.022   -13.072 -28.178 1.00 43.43 5   B 1 
ATOM   1784 C CA    . PRO B 2 5   ? 9.308   -14.409 -27.690 1.00 43.68 5   B 1 
ATOM   1785 C C     . PRO B 2 5   ? 9.739   -14.273 -26.230 1.00 46.06 5   B 1 
ATOM   1786 O O     . PRO B 2 5   ? 10.483  -13.338 -25.910 1.00 44.54 5   B 1 
ATOM   1787 C CB    . PRO B 2 5   ? 10.419  -14.956 -28.596 1.00 39.83 5   B 1 
ATOM   1788 C CG    . PRO B 2 5   ? 11.054  -13.705 -29.204 1.00 39.25 5   B 1 
ATOM   1789 C CD    . PRO B 2 5   ? 9.891   -12.720 -29.281 1.00 43.10 5   B 1 
ATOM   1790 N N     . ASP B 2 6   ? 9.194   -15.139 -25.358 1.00 52.85 6   B 1 
ATOM   1791 C CA    . ASP B 2 6   ? 9.586   -15.185 -23.953 1.00 53.58 6   B 1 
ATOM   1792 C C     . ASP B 2 6   ? 11.109  -15.322 -23.933 1.00 55.28 6   B 1 
ATOM   1793 O O     . ASP B 2 6   ? 11.648  -16.376 -24.269 1.00 51.60 6   B 1 
ATOM   1794 C CB    . ASP B 2 6   ? 8.891   -16.360 -23.234 1.00 49.50 6   B 1 
ATOM   1795 C CG    . ASP B 2 6   ? 7.392   -16.119 -23.002 1.00 44.54 6   B 1 
ATOM   1796 O OD1   . ASP B 2 6   ? 7.036   -14.974 -22.630 1.00 41.46 6   B 1 
ATOM   1797 O OD2   . ASP B 2 6   ? 6.605   -17.063 -23.229 1.00 39.85 6   B 1 
ATOM   1798 N N     . GLU B 2 7   ? 11.803  -14.201 -23.680 1.00 61.02 7   B 1 
ATOM   1799 C CA    . GLU B 2 7   ? 13.257  -14.212 -23.613 1.00 62.06 7   B 1 
ATOM   1800 C C     . GLU B 2 7   ? 13.598  -15.144 -22.460 1.00 65.04 7   B 1 
ATOM   1801 O O     . GLU B 2 7   ? 13.301  -14.827 -21.304 1.00 60.88 7   B 1 
ATOM   1802 C CB    . GLU B 2 7   ? 13.840  -12.802 -23.396 1.00 55.92 7   B 1 
ATOM   1803 C CG    . GLU B 2 7   ? 13.901  -11.944 -24.675 1.00 49.74 7   B 1 
ATOM   1804 C CD    . GLU B 2 7   ? 14.508  -10.542 -24.464 1.00 45.63 7   B 1 
ATOM   1805 O OE1   . GLU B 2 7   ? 14.857  -9.895  -25.481 1.00 41.49 7   B 1 
ATOM   1806 O OE2   . GLU B 2 7   ? 14.588  -10.066 -23.303 1.00 42.04 7   B 1 
ATOM   1807 N N     . GLU B 2 8   ? 14.142  -16.311 -22.780 1.00 73.74 8   B 1 
ATOM   1808 C CA    . GLU B 2 8   ? 14.595  -17.255 -21.772 1.00 78.33 8   B 1 
ATOM   1809 C C     . GLU B 2 8   ? 15.575  -16.532 -20.854 1.00 82.95 8   B 1 
ATOM   1810 O O     . GLU B 2 8   ? 16.588  -15.971 -21.291 1.00 78.87 8   B 1 
ATOM   1811 C CB    . GLU B 2 8   ? 15.241  -18.499 -22.395 1.00 68.21 8   B 1 
ATOM   1812 C CG    . GLU B 2 8   ? 14.206  -19.524 -22.895 1.00 55.50 8   B 1 
ATOM   1813 C CD    . GLU B 2 8   ? 14.850  -20.829 -23.393 1.00 48.38 8   B 1 
ATOM   1814 O OE1   . GLU B 2 8   ? 14.150  -21.868 -23.361 1.00 40.11 8   B 1 
ATOM   1815 O OE2   . GLU B 2 8   ? 16.026  -20.795 -23.815 1.00 43.19 8   B 1 
ATOM   1816 N N     . TYR B 2 9   ? 15.233  -16.499 -19.579 1.00 86.81 9   B 1 
ATOM   1817 C CA    . TYR B 2 9   ? 16.078  -15.941 -18.542 1.00 87.96 9   B 1 
ATOM   1818 C C     . TYR B 2 9   ? 16.375  -17.018 -17.501 1.00 88.96 9   B 1 
ATOM   1819 O O     . TYR B 2 9   ? 15.495  -17.791 -17.118 1.00 86.58 9   B 1 
ATOM   1820 C CB    . TYR B 2 9   ? 15.444  -14.678 -17.933 1.00 85.37 9   B 1 
ATOM   1821 C CG    . TYR B 2 9   ? 14.076  -14.866 -17.308 1.00 84.82 9   B 1 
ATOM   1822 C CD1   . TYR B 2 9   ? 12.906  -14.604 -18.057 1.00 80.56 9   B 1 
ATOM   1823 C CD2   . TYR B 2 9   ? 13.948  -15.321 -15.988 1.00 81.68 9   B 1 
ATOM   1824 C CE1   . TYR B 2 9   ? 11.635  -14.807 -17.499 1.00 79.02 9   B 1 
ATOM   1825 C CE2   . TYR B 2 9   ? 12.678  -15.533 -15.418 1.00 79.22 9   B 1 
ATOM   1826 C CZ    . TYR B 2 9   ? 11.524  -15.277 -16.179 1.00 79.17 9   B 1 
ATOM   1827 O OH    . TYR B 2 9   ? 10.282  -15.496 -15.626 1.00 76.14 9   B 1 
ATOM   1828 N N     . ASP B 2 10  ? 17.597  -17.026 -17.005 1.00 90.56 10  B 1 
ATOM   1829 C CA    . ASP B 2 10  ? 17.992  -17.932 -15.923 1.00 90.66 10  B 1 
ATOM   1830 C C     . ASP B 2 10  ? 17.402  -17.479 -14.577 1.00 91.15 10  B 1 
ATOM   1831 O O     . ASP B 2 10  ? 17.022  -18.289 -13.734 1.00 89.20 10  B 1 
ATOM   1832 C CB    . ASP B 2 10  ? 19.520  -17.958 -15.803 1.00 89.30 10  B 1 
ATOM   1833 C CG    . ASP B 2 10  ? 20.258  -18.433 -17.056 1.00 87.85 10  B 1 
ATOM   1834 O OD1   . ASP B 2 10  ? 20.029  -19.587 -17.473 1.00 83.90 10  B 1 
ATOM   1835 O OD2   . ASP B 2 10  ? 21.134  -17.673 -17.522 1.00 83.91 10  B 1 
ATOM   1836 N N     . TYR B 2 11  ? 17.320  -16.161 -14.367 1.00 91.95 11  B 1 
ATOM   1837 C CA    . TYR B 2 11  ? 16.865  -15.566 -13.113 1.00 92.34 11  B 1 
ATOM   1838 C C     . TYR B 2 11  ? 15.967  -14.350 -13.343 1.00 92.76 11  B 1 
ATOM   1839 O O     . TYR B 2 11  ? 16.215  -13.514 -14.211 1.00 91.31 11  B 1 
ATOM   1840 C CB    . TYR B 2 11  ? 18.071  -15.176 -12.252 1.00 91.46 11  B 1 
ATOM   1841 C CG    . TYR B 2 11  ? 18.974  -16.329 -11.871 1.00 91.23 11  B 1 
ATOM   1842 C CD1   . TYR B 2 11  ? 18.654  -17.157 -10.775 1.00 87.91 11  B 1 
ATOM   1843 C CD2   . TYR B 2 11  ? 20.132  -16.599 -12.627 1.00 88.28 11  B 1 
ATOM   1844 C CE1   . TYR B 2 11  ? 19.469  -18.248 -10.442 1.00 86.85 11  B 1 
ATOM   1845 C CE2   . TYR B 2 11  ? 20.955  -17.692 -12.304 1.00 86.63 11  B 1 
ATOM   1846 C CZ    . TYR B 2 11  ? 20.619  -18.517 -11.211 1.00 88.06 11  B 1 
ATOM   1847 O OH    . TYR B 2 11  ? 21.412  -19.593 -10.902 1.00 86.06 11  B 1 
ATOM   1848 N N     . LEU B 2 12  ? 14.965  -14.197 -12.464 1.00 92.52 12  B 1 
ATOM   1849 C CA    . LEU B 2 12  ? 14.135  -12.995 -12.362 1.00 92.82 12  B 1 
ATOM   1850 C C     . LEU B 2 12  ? 14.391  -12.319 -11.011 1.00 93.33 12  B 1 
ATOM   1851 O O     . LEU B 2 12  ? 13.942  -12.805 -9.974  1.00 92.04 12  B 1 
ATOM   1852 C CB    . LEU B 2 12  ? 12.662  -13.388 -12.559 1.00 91.04 12  B 1 
ATOM   1853 C CG    . LEU B 2 12  ? 11.673  -12.209 -12.418 1.00 89.23 12  B 1 
ATOM   1854 C CD1   . LEU B 2 12  ? 11.850  -11.140 -13.490 1.00 83.44 12  B 1 
ATOM   1855 C CD2   . LEU B 2 12  ? 10.240  -12.738 -12.530 1.00 82.23 12  B 1 
ATOM   1856 N N     . PHE B 2 13  ? 15.073  -11.176 -11.022 1.00 94.55 13  B 1 
ATOM   1857 C CA    . PHE B 2 13  ? 15.410  -10.433 -9.809  1.00 95.38 13  B 1 
ATOM   1858 C C     . PHE B 2 13  ? 14.530  -9.199  -9.659  1.00 95.56 13  B 1 
ATOM   1859 O O     . PHE B 2 13  ? 14.573  -8.288  -10.484 1.00 94.62 13  B 1 
ATOM   1860 C CB    . PHE B 2 13  ? 16.904  -10.075 -9.795  1.00 95.29 13  B 1 
ATOM   1861 C CG    . PHE B 2 13  ? 17.882  -11.241 -9.733  1.00 95.44 13  B 1 
ATOM   1862 C CD1   . PHE B 2 13  ? 17.485  -12.537 -9.345  1.00 92.78 13  B 1 
ATOM   1863 C CD2   . PHE B 2 13  ? 19.236  -11.013 -10.047 1.00 93.23 13  B 1 
ATOM   1864 C CE1   . PHE B 2 13  ? 18.415  -13.589 -9.283  1.00 92.87 13  B 1 
ATOM   1865 C CE2   . PHE B 2 13  ? 20.171  -12.058 -9.983  1.00 92.57 13  B 1 
ATOM   1866 C CZ    . PHE B 2 13  ? 19.759  -13.345 -9.608  1.00 94.06 13  B 1 
ATOM   1867 N N     . LYS B 2 14  ? 13.757  -9.144  -8.563  1.00 95.84 14  B 1 
ATOM   1868 C CA    . LYS B 2 14  ? 13.040  -7.934  -8.154  1.00 96.10 14  B 1 
ATOM   1869 C C     . LYS B 2 14  ? 13.987  -7.020  -7.384  1.00 96.50 14  B 1 
ATOM   1870 O O     . LYS B 2 14  ? 14.501  -7.411  -6.339  1.00 95.98 14  B 1 
ATOM   1871 C CB    . LYS B 2 14  ? 11.784  -8.296  -7.348  1.00 95.26 14  B 1 
ATOM   1872 C CG    . LYS B 2 14  ? 11.042  -7.055  -6.824  1.00 94.55 14  B 1 
ATOM   1873 C CD    . LYS B 2 14  ? 9.719   -7.426  -6.130  1.00 93.00 14  B 1 
ATOM   1874 C CE    . LYS B 2 14  ? 9.087   -6.159  -5.537  1.00 91.25 14  B 1 
ATOM   1875 N NZ    . LYS B 2 14  ? 7.840   -6.421  -4.782  1.00 89.00 14  B 1 
ATOM   1876 N N     . VAL B 2 15  ? 14.138  -5.789  -7.867  1.00 96.61 15  B 1 
ATOM   1877 C CA    . VAL B 2 15  ? 14.861  -4.712  -7.183  1.00 96.92 15  B 1 
ATOM   1878 C C     . VAL B 2 15  ? 13.891  -3.565  -6.936  1.00 96.50 15  B 1 
ATOM   1879 O O     . VAL B 2 15  ? 13.135  -3.189  -7.830  1.00 95.52 15  B 1 
ATOM   1880 C CB    . VAL B 2 15  ? 16.087  -4.260  -7.998  1.00 96.96 15  B 1 
ATOM   1881 C CG1   . VAL B 2 15  ? 16.845  -3.129  -7.297  1.00 95.21 15  B 1 
ATOM   1882 C CG2   . VAL B 2 15  ? 17.068  -5.419  -8.220  1.00 95.33 15  B 1 
ATOM   1883 N N     . VAL B 2 16  ? 13.879  -3.011  -5.728  1.00 96.01 16  B 1 
ATOM   1884 C CA    . VAL B 2 16  ? 12.999  -1.892  -5.363  1.00 95.79 16  B 1 
ATOM   1885 C C     . VAL B 2 16  ? 13.784  -0.588  -5.269  1.00 96.04 16  B 1 
ATOM   1886 O O     . VAL B 2 16  ? 14.883  -0.552  -4.728  1.00 95.68 16  B 1 
ATOM   1887 C CB    . VAL B 2 16  ? 12.188  -2.166  -4.084  1.00 94.72 16  B 1 
ATOM   1888 C CG1   . VAL B 2 16  ? 11.217  -3.334  -4.297  1.00 91.59 16  B 1 
ATOM   1889 C CG2   . VAL B 2 16  ? 13.042  -2.469  -2.847  1.00 91.49 16  B 1 
ATOM   1890 N N     . LEU B 2 17  ? 13.198  0.506   -5.773  1.00 95.41 17  B 1 
ATOM   1891 C CA    . LEU B 2 17  ? 13.699  1.865   -5.573  1.00 95.12 17  B 1 
ATOM   1892 C C     . LEU B 2 17  ? 13.008  2.484   -4.360  1.00 94.23 17  B 1 
ATOM   1893 O O     . LEU B 2 17  ? 11.781  2.495   -4.283  1.00 92.67 17  B 1 
ATOM   1894 C CB    . LEU B 2 17  ? 13.454  2.695   -6.839  1.00 94.90 17  B 1 
ATOM   1895 C CG    . LEU B 2 17  ? 14.445  2.382   -7.976  1.00 93.27 17  B 1 
ATOM   1896 C CD1   . LEU B 2 17  ? 13.885  2.831   -9.317  1.00 91.08 17  B 1 
ATOM   1897 C CD2   . LEU B 2 17  ? 15.772  3.116   -7.757  1.00 90.59 17  B 1 
ATOM   1898 N N     . ILE B 2 18  ? 13.783  3.027   -3.428  1.00 93.70 18  B 1 
ATOM   1899 C CA    . ILE B 2 18  ? 13.280  3.745   -2.251  1.00 93.42 18  B 1 
ATOM   1900 C C     . ILE B 2 18  ? 14.077  5.026   -2.004  1.00 93.83 18  B 1 
ATOM   1901 O O     . ILE B 2 18  ? 15.133  5.230   -2.597  1.00 93.49 18  B 1 
ATOM   1902 C CB    . ILE B 2 18  ? 13.252  2.844   -0.997  1.00 92.30 18  B 1 
ATOM   1903 C CG1   . ILE B 2 18  ? 14.671  2.433   -0.568  1.00 86.71 18  B 1 
ATOM   1904 C CG2   . ILE B 2 18  ? 12.351  1.619   -1.214  1.00 84.17 18  B 1 
ATOM   1905 C CD1   . ILE B 2 18  ? 14.685  1.846   0.842   1.00 83.07 18  B 1 
ATOM   1906 N N     . GLY B 2 19  ? 13.558  5.895   -1.144  1.00 91.43 19  B 1 
ATOM   1907 C CA    . GLY B 2 19  ? 14.147  7.201   -0.858  1.00 91.00 19  B 1 
ATOM   1908 C C     . GLY B 2 19  ? 13.137  8.329   -1.031  1.00 89.44 19  B 1 
ATOM   1909 O O     . GLY B 2 19  ? 12.031  8.111   -1.533  1.00 87.50 19  B 1 
ATOM   1910 N N     . ASP B 2 20  ? 13.528  9.530   -0.640  1.00 88.58 20  B 1 
ATOM   1911 C CA    . ASP B 2 20  ? 12.661  10.704  -0.598  1.00 87.60 20  B 1 
ATOM   1912 C C     . ASP B 2 20  ? 12.032  11.056  -1.955  1.00 86.82 20  B 1 
ATOM   1913 O O     . ASP B 2 20  ? 12.494  10.664  -3.030  1.00 85.28 20  B 1 
ATOM   1914 C CB    . ASP B 2 20  ? 13.442  11.908  -0.035  1.00 87.10 20  B 1 
ATOM   1915 C CG    . ASP B 2 20  ? 13.691  11.834  1.472   1.00 86.77 20  B 1 
ATOM   1916 O OD1   . ASP B 2 20  ? 13.596  10.736  2.053   1.00 84.02 20  B 1 
ATOM   1917 O OD2   . ASP B 2 20  ? 13.926  12.901  2.085   1.00 84.03 20  B 1 
ATOM   1918 N N     . SER B 2 21  ? 10.947  11.825  -1.912  1.00 84.51 21  B 1 
ATOM   1919 C CA    . SER B 2 21  ? 10.340  12.354  -3.133  1.00 83.79 21  B 1 
ATOM   1920 C C     . SER B 2 21  ? 11.271  13.348  -3.833  1.00 85.41 21  B 1 
ATOM   1921 O O     . SER B 2 21  ? 11.867  14.232  -3.212  1.00 84.72 21  B 1 
ATOM   1922 C CB    . SER B 2 21  ? 8.990   12.995  -2.825  1.00 80.57 21  B 1 
ATOM   1923 O OG    . SER B 2 21  ? 8.316   13.308  -4.027  1.00 73.06 21  B 1 
ATOM   1924 N N     . GLY B 2 22  ? 11.388  13.225  -5.141  1.00 85.56 22  B 1 
ATOM   1925 C CA    . GLY B 2 22  ? 12.172  14.148  -5.959  1.00 86.81 22  B 1 
ATOM   1926 C C     . GLY B 2 22  ? 13.677  13.867  -6.027  1.00 89.02 22  B 1 
ATOM   1927 O O     . GLY B 2 22  ? 14.388  14.625  -6.690  1.00 88.40 22  B 1 
ATOM   1928 N N     . VAL B 2 23  ? 14.169  12.788  -5.413  1.00 90.97 23  B 1 
ATOM   1929 C CA    . VAL B 2 23  ? 15.596  12.403  -5.492  1.00 92.37 23  B 1 
ATOM   1930 C C     . VAL B 2 23  ? 16.003  11.819  -6.853  1.00 93.16 23  B 1 
ATOM   1931 O O     . VAL B 2 23  ? 17.191  11.708  -7.152  1.00 93.06 23  B 1 
ATOM   1932 C CB    . VAL B 2 23  ? 16.000  11.437  -4.363  1.00 92.38 23  B 1 
ATOM   1933 C CG1   . VAL B 2 23  ? 15.702  12.034  -2.984  1.00 90.61 23  B 1 
ATOM   1934 C CG2   . VAL B 2 23  ? 15.310  10.071  -4.486  1.00 90.42 23  B 1 
ATOM   1935 N N     . GLY B 2 24  ? 15.042  11.467  -7.697  1.00 92.22 24  B 1 
ATOM   1936 C CA    . GLY B 2 24  ? 15.283  10.985  -9.062  1.00 93.01 24  B 1 
ATOM   1937 C C     . GLY B 2 24  ? 15.080  9.484   -9.276  1.00 93.63 24  B 1 
ATOM   1938 O O     . GLY B 2 24  ? 15.566  8.956   -10.277 1.00 93.07 24  B 1 
ATOM   1939 N N     . LYS B 2 25  ? 14.344  8.791   -8.397  1.00 93.01 25  B 1 
ATOM   1940 C CA    . LYS B 2 25  ? 14.062  7.346   -8.495  1.00 92.96 25  B 1 
ATOM   1941 C C     . LYS B 2 25  ? 13.481  6.953   -9.858  1.00 93.38 25  B 1 
ATOM   1942 O O     . LYS B 2 25  ? 14.042  6.098   -10.535 1.00 93.14 25  B 1 
ATOM   1943 C CB    . LYS B 2 25  ? 13.104  6.911   -7.377  1.00 92.05 25  B 1 
ATOM   1944 C CG    . LYS B 2 25  ? 13.656  7.129   -5.957  1.00 91.07 25  B 1 
ATOM   1945 C CD    . LYS B 2 25  ? 12.714  6.565   -4.878  1.00 88.76 25  B 1 
ATOM   1946 C CE    . LYS B 2 25  ? 11.335  7.252   -4.816  1.00 86.34 25  B 1 
ATOM   1947 N NZ    . LYS B 2 25  ? 11.361  8.571   -4.137  1.00 83.93 25  B 1 
ATOM   1948 N N     . SER B 2 26  ? 12.429  7.629   -10.297 1.00 91.65 26  B 1 
ATOM   1949 C CA    . SER B 2 26  ? 11.777  7.336   -11.584 1.00 91.22 26  B 1 
ATOM   1950 C C     . SER B 2 26  ? 12.679  7.622   -12.788 1.00 92.10 26  B 1 
ATOM   1951 O O     . SER B 2 26  ? 12.590  6.953   -13.816 1.00 91.55 26  B 1 
ATOM   1952 C CB    . SER B 2 26  ? 10.482  8.144   -11.716 1.00 89.14 26  B 1 
ATOM   1953 O OG    . SER B 2 26  ? 9.736   8.074   -10.514 1.00 84.07 26  B 1 
ATOM   1954 N N     . ASN B 2 27  ? 13.595  8.581   -12.669 1.00 93.48 27  B 1 
ATOM   1955 C CA    . ASN B 2 27  ? 14.576  8.864   -13.713 1.00 94.04 27  B 1 
ATOM   1956 C C     . ASN B 2 27  ? 15.718  7.839   -13.743 1.00 94.83 27  B 1 
ATOM   1957 O O     . ASN B 2 27  ? 16.199  7.511   -14.822 1.00 94.30 27  B 1 
ATOM   1958 C CB    . ASN B 2 27  ? 15.090  10.304  -13.557 1.00 93.46 27  B 1 
ATOM   1959 C CG    . ASN B 2 27  ? 14.143  11.294  -14.207 1.00 92.02 27  B 1 
ATOM   1960 O OD1   . ASN B 2 27  ? 13.856  11.224  -15.385 1.00 84.15 27  B 1 
ATOM   1961 N ND2   . ASN B 2 27  ? 13.624  12.249  -13.468 1.00 83.47 27  B 1 
ATOM   1962 N N     . LEU B 2 28  ? 16.125  7.291   -12.599 1.00 95.09 28  B 1 
ATOM   1963 C CA    . LEU B 2 28  ? 17.041  6.144   -12.558 1.00 96.05 28  B 1 
ATOM   1964 C C     . LEU B 2 28  ? 16.402  4.910   -13.208 1.00 96.25 28  B 1 
ATOM   1965 O O     . LEU B 2 28  ? 17.039  4.258   -14.034 1.00 95.59 28  B 1 
ATOM   1966 C CB    . LEU B 2 28  ? 17.460  5.849   -11.106 1.00 96.45 28  B 1 
ATOM   1967 C CG    . LEU B 2 28  ? 18.405  6.900   -10.491 1.00 95.84 28  B 1 
ATOM   1968 C CD1   . LEU B 2 28  ? 18.532  6.660   -8.992  1.00 94.95 28  B 1 
ATOM   1969 C CD2   . LEU B 2 28  ? 19.806  6.823   -11.103 1.00 94.47 28  B 1 
ATOM   1970 N N     . LEU B 2 29  ? 15.128  4.650   -12.909 1.00 94.90 29  B 1 
ATOM   1971 C CA    . LEU B 2 29  ? 14.361  3.573   -13.541 1.00 94.49 29  B 1 
ATOM   1972 C C     . LEU B 2 29  ? 14.311  3.734   -15.063 1.00 94.50 29  B 1 
ATOM   1973 O O     . LEU B 2 29  ? 14.683  2.817   -15.796 1.00 93.29 29  B 1 
ATOM   1974 C CB    . LEU B 2 29  ? 12.939  3.556   -12.940 1.00 93.21 29  B 1 
ATOM   1975 C CG    . LEU B 2 29  ? 11.995  2.512   -13.581 1.00 91.82 29  B 1 
ATOM   1976 C CD1   . LEU B 2 29  ? 12.457  1.094   -13.284 1.00 86.39 29  B 1 
ATOM   1977 C CD2   . LEU B 2 29  ? 10.577  2.683   -13.058 1.00 84.99 29  B 1 
ATOM   1978 N N     . SER B 2 30  ? 13.866  4.898   -15.548 1.00 93.83 30  B 1 
ATOM   1979 C CA    . SER B 2 30  ? 13.717  5.143   -16.987 1.00 93.36 30  B 1 
ATOM   1980 C C     . SER B 2 30  ? 15.059  5.145   -17.719 1.00 94.09 30  B 1 
ATOM   1981 O O     . SER B 2 30  ? 15.150  4.588   -18.815 1.00 93.10 30  B 1 
ATOM   1982 C CB    . SER B 2 30  ? 12.950  6.444   -17.248 1.00 91.53 30  B 1 
ATOM   1983 O OG    . SER B 2 30  ? 13.631  7.559   -16.722 1.00 82.95 30  B 1 
ATOM   1984 N N     . ARG B 2 31  ? 16.110  5.685   -17.106 1.00 94.81 31  B 1 
ATOM   1985 C CA    . ARG B 2 31  ? 17.467  5.653   -17.660 1.00 95.94 31  B 1 
ATOM   1986 C C     . ARG B 2 31  ? 17.977  4.222   -17.796 1.00 96.40 31  B 1 
ATOM   1987 O O     . ARG B 2 31  ? 18.481  3.872   -18.855 1.00 95.48 31  B 1 
ATOM   1988 C CB    . ARG B 2 31  ? 18.401  6.520   -16.793 1.00 95.67 31  B 1 
ATOM   1989 C CG    . ARG B 2 31  ? 19.852  6.547   -17.301 1.00 92.81 31  B 1 
ATOM   1990 C CD    . ARG B 2 31  ? 19.994  7.129   -18.715 1.00 91.77 31  B 1 
ATOM   1991 N NE    . ARG B 2 31  ? 19.745  8.587   -18.719 1.00 90.70 31  B 1 
ATOM   1992 C CZ    . ARG B 2 31  ? 19.671  9.360   -19.790 1.00 91.44 31  B 1 
ATOM   1993 N NH1   . ARG B 2 31  ? 19.723  8.872   -20.998 1.00 82.63 31  B 1 
ATOM   1994 N NH2   . ARG B 2 31  ? 19.563  10.651  -19.661 1.00 85.18 31  B 1 
ATOM   1995 N N     . PHE B 2 32  ? 17.827  3.393   -16.781 1.00 95.83 32  B 1 
ATOM   1996 C CA    . PHE B 2 32  ? 18.292  2.006   -16.838 1.00 96.31 32  B 1 
ATOM   1997 C C     . PHE B 2 32  ? 17.492  1.151   -17.829 1.00 96.30 32  B 1 
ATOM   1998 O O     . PHE B 2 32  ? 18.075  0.411   -18.622 1.00 95.28 32  B 1 
ATOM   1999 C CB    . PHE B 2 32  ? 18.258  1.401   -15.432 1.00 96.62 32  B 1 
ATOM   2000 C CG    . PHE B 2 32  ? 18.656  -0.061  -15.411 1.00 96.95 32  B 1 
ATOM   2001 C CD1   . PHE B 2 32  ? 17.718  -1.051  -15.061 1.00 95.38 32  B 1 
ATOM   2002 C CD2   . PHE B 2 32  ? 19.958  -0.444  -15.778 1.00 95.73 32  B 1 
ATOM   2003 C CE1   . PHE B 2 32  ? 18.077  -2.406  -15.066 1.00 95.35 32  B 1 
ATOM   2004 C CE2   . PHE B 2 32  ? 20.320  -1.800  -15.788 1.00 95.16 32  B 1 
ATOM   2005 C CZ    . PHE B 2 32  ? 19.381  -2.779  -15.429 1.00 95.79 32  B 1 
ATOM   2006 N N     . THR B 2 33  ? 16.161  1.260   -17.811 1.00 95.34 33  B 1 
ATOM   2007 C CA    . THR B 2 33  ? 15.291  0.352   -18.580 1.00 94.50 33  B 1 
ATOM   2008 C C     . THR B 2 33  ? 15.025  0.807   -20.011 1.00 94.09 33  B 1 
ATOM   2009 O O     . THR B 2 33  ? 14.830  -0.037  -20.883 1.00 91.42 33  B 1 
ATOM   2010 C CB    . THR B 2 33  ? 13.952  0.123   -17.868 1.00 93.17 33  B 1 
ATOM   2011 O OG1   . THR B 2 33  ? 13.273  1.340   -17.664 1.00 86.97 33  B 1 
ATOM   2012 C CG2   . THR B 2 33  ? 14.142  -0.557  -16.511 1.00 86.60 33  B 1 
ATOM   2013 N N     . ARG B 2 34  ? 15.012  2.118   -20.265 1.00 94.28 34  B 1 
ATOM   2014 C CA    . ARG B 2 34  ? 14.657  2.702   -21.576 1.00 93.47 34  B 1 
ATOM   2015 C C     . ARG B 2 34  ? 15.709  3.672   -22.122 1.00 93.92 34  B 1 
ATOM   2016 O O     . ARG B 2 34  ? 15.555  4.167   -23.228 1.00 91.24 34  B 1 
ATOM   2017 C CB    . ARG B 2 34  ? 13.278  3.379   -21.476 1.00 91.09 34  B 1 
ATOM   2018 C CG    . ARG B 2 34  ? 12.152  2.403   -21.085 1.00 87.59 34  B 1 
ATOM   2019 C CD    . ARG B 2 34  ? 10.782  3.093   -21.110 1.00 83.71 34  B 1 
ATOM   2020 N NE    . ARG B 2 34  ? 10.612  4.067   -20.010 1.00 75.97 34  B 1 
ATOM   2021 C CZ    . ARG B 2 34  ? 10.078  3.841   -18.812 1.00 69.55 34  B 1 
ATOM   2022 N NH1   . ARG B 2 34  ? 9.669   2.655   -18.443 1.00 61.96 34  B 1 
ATOM   2023 N NH2   . ARG B 2 34  ? 9.930   4.815   -17.960 1.00 62.54 34  B 1 
ATOM   2024 N N     . ASN B 2 35  ? 16.748  3.961   -21.361 1.00 93.10 35  B 1 
ATOM   2025 C CA    . ASN B 2 35  ? 17.732  5.009   -21.640 1.00 94.08 35  B 1 
ATOM   2026 C C     . ASN B 2 35  ? 17.094  6.399   -21.848 1.00 94.19 35  B 1 
ATOM   2027 O O     . ASN B 2 35  ? 17.552  7.205   -22.654 1.00 91.33 35  B 1 
ATOM   2028 C CB    . ASN B 2 35  ? 18.685  4.558   -22.757 1.00 93.13 35  B 1 
ATOM   2029 C CG    . ASN B 2 35  ? 19.944  5.402   -22.815 1.00 91.68 35  B 1 
ATOM   2030 O OD1   . ASN B 2 35  ? 20.368  6.020   -21.850 1.00 85.74 35  B 1 
ATOM   2031 N ND2   . ASN B 2 35  ? 20.595  5.438   -23.957 1.00 83.74 35  B 1 
ATOM   2032 N N     . GLU B 2 36  ? 16.027  6.679   -21.103 1.00 92.99 36  B 1 
ATOM   2033 C CA    . GLU B 2 36  ? 15.267  7.925   -21.174 1.00 92.57 36  B 1 
ATOM   2034 C C     . GLU B 2 36  ? 15.415  8.736   -19.887 1.00 92.54 36  B 1 
ATOM   2035 O O     . GLU B 2 36  ? 15.490  8.194   -18.783 1.00 89.59 36  B 1 
ATOM   2036 C CB    . GLU B 2 36  ? 13.788  7.626   -21.435 1.00 89.76 36  B 1 
ATOM   2037 C CG    . GLU B 2 36  ? 13.506  7.149   -22.864 1.00 81.75 36  B 1 
ATOM   2038 C CD    . GLU B 2 36  ? 12.059  6.660   -23.049 1.00 80.90 36  B 1 
ATOM   2039 O OE1   . GLU B 2 36  ? 11.730  6.245   -24.183 1.00 73.80 36  B 1 
ATOM   2040 O OE2   . GLU B 2 36  ? 11.290  6.650   -22.052 1.00 75.06 36  B 1 
ATOM   2041 N N     . PHE B 2 37  ? 15.405  10.054  -20.027 1.00 91.53 37  B 1 
ATOM   2042 C CA    . PHE B 2 37  ? 15.370  10.999  -18.917 1.00 91.55 37  B 1 
ATOM   2043 C C     . PHE B 2 37  ? 14.239  12.011  -19.131 1.00 90.73 37  B 1 
ATOM   2044 O O     . PHE B 2 37  ? 14.106  12.583  -20.213 1.00 87.38 37  B 1 
ATOM   2045 C CB    . PHE B 2 37  ? 16.728  11.690  -18.778 1.00 90.90 37  B 1 
ATOM   2046 C CG    . PHE B 2 37  ? 16.775  12.689  -17.643 1.00 92.14 37  B 1 
ATOM   2047 C CD1   . PHE B 2 37  ? 16.514  14.051  -17.883 1.00 89.93 37  B 1 
ATOM   2048 C CD2   . PHE B 2 37  ? 17.051  12.259  -16.337 1.00 90.28 37  B 1 
ATOM   2049 C CE1   . PHE B 2 37  ? 16.531  14.972  -16.823 1.00 89.41 37  B 1 
ATOM   2050 C CE2   . PHE B 2 37  ? 17.073  13.178  -15.273 1.00 89.35 37  B 1 
ATOM   2051 C CZ    . PHE B 2 37  ? 16.812  14.535  -15.516 1.00 90.37 37  B 1 
ATOM   2052 N N     . CYS B 2 38  ? 13.441  12.246  -18.103 1.00 89.44 38  B 1 
ATOM   2053 C CA    . CYS B 2 38  ? 12.376  13.242  -18.114 1.00 87.90 38  B 1 
ATOM   2054 C C     . CYS B 2 38  ? 12.759  14.415  -17.206 1.00 87.24 38  B 1 
ATOM   2055 O O     . CYS B 2 38  ? 12.883  14.249  -15.994 1.00 83.55 38  B 1 
ATOM   2056 C CB    . CYS B 2 38  ? 11.053  12.593  -17.692 1.00 83.01 38  B 1 
ATOM   2057 S SG    . CYS B 2 38  ? 10.450  11.450  -18.972 1.00 71.73 38  B 1 
ATOM   2058 N N     . LEU B 2 39  ? 12.918  15.600  -17.789 1.00 85.62 39  B 1 
ATOM   2059 C CA    . LEU B 2 39  ? 13.140  16.848  -17.043 1.00 84.10 39  B 1 
ATOM   2060 C C     . LEU B 2 39  ? 11.945  17.190  -16.157 1.00 82.98 39  B 1 
ATOM   2061 O O     . LEU B 2 39  ? 12.101  17.541  -14.992 1.00 77.31 39  B 1 
ATOM   2062 C CB    . LEU B 2 39  ? 13.388  17.992  -18.043 1.00 81.23 39  B 1 
ATOM   2063 C CG    . LEU B 2 39  ? 14.841  18.076  -18.533 1.00 75.55 39  B 1 
ATOM   2064 C CD1   . LEU B 2 39  ? 14.907  18.850  -19.844 1.00 68.32 39  B 1 
ATOM   2065 C CD2   . LEU B 2 39  ? 15.725  18.783  -17.511 1.00 68.90 39  B 1 
ATOM   2066 N N     . GLU B 2 40  ? 10.755  17.084  -16.725 1.00 79.02 40  B 1 
ATOM   2067 C CA    . GLU B 2 40  ? 9.535   17.206  -15.945 1.00 76.62 40  B 1 
ATOM   2068 C C     . GLU B 2 40  ? 9.407   15.979  -15.051 1.00 75.31 40  B 1 
ATOM   2069 O O     . GLU B 2 40  ? 9.368   14.842  -15.522 1.00 68.56 40  B 1 
ATOM   2070 C CB    . GLU B 2 40  ? 8.321   17.380  -16.853 1.00 72.02 40  B 1 
ATOM   2071 C CG    . GLU B 2 40  ? 8.370   18.730  -17.583 1.00 63.28 40  B 1 
ATOM   2072 C CD    . GLU B 2 40  ? 7.142   18.995  -18.459 1.00 56.11 40  B 1 
ATOM   2073 O OE1   . GLU B 2 40  ? 7.105   20.085  -19.065 1.00 49.17 40  B 1 
ATOM   2074 O OE2   . GLU B 2 40  ? 6.259   18.111  -18.542 1.00 51.37 40  B 1 
ATOM   2075 N N     . SER B 2 41  ? 9.343   16.233  -13.744 1.00 67.99 41  B 1 
ATOM   2076 C CA    . SER B 2 41  ? 9.006   15.197  -12.785 1.00 65.06 41  B 1 
ATOM   2077 C C     . SER B 2 41  ? 7.578   14.751  -13.066 1.00 65.79 41  B 1 
ATOM   2078 O O     . SER B 2 41  ? 6.632   15.286  -12.496 1.00 60.39 41  B 1 
ATOM   2079 C CB    . SER B 2 41  ? 9.161   15.713  -11.351 1.00 58.90 41  B 1 
ATOM   2080 O OG    . SER B 2 41  ? 8.853   14.711  -10.414 1.00 52.17 41  B 1 
ATOM   2081 N N     . LYS B 2 42  ? 7.421   13.766  -13.946 1.00 64.55 42  B 1 
ATOM   2082 C CA    . LYS B 2 42  ? 6.217   12.959  -13.960 1.00 61.98 42  B 1 
ATOM   2083 C C     . LYS B 2 42  ? 6.204   12.267  -12.610 1.00 62.38 42  B 1 
ATOM   2084 O O     . LYS B 2 42  ? 6.924   11.297  -12.415 1.00 56.84 42  B 1 
ATOM   2085 C CB    . LYS B 2 42  ? 6.212   11.962  -15.122 1.00 55.99 42  B 1 
ATOM   2086 C CG    . LYS B 2 42  ? 6.021   12.674  -16.464 1.00 50.06 42  B 1 
ATOM   2087 C CD    . LYS B 2 42  ? 5.913   11.657  -17.600 1.00 46.44 42  B 1 
ATOM   2088 C CE    . LYS B 2 42  ? 5.729   12.389  -18.924 1.00 39.65 42  B 1 
ATOM   2089 N NZ    . LYS B 2 42  ? 5.657   11.451  -20.071 1.00 35.94 42  B 1 
ATOM   2090 N N     . SER B 2 43  ? 5.450   12.825  -11.673 1.00 61.27 43  B 1 
ATOM   2091 C CA    . SER B 2 43  ? 5.175   12.135  -10.424 1.00 59.02 43  B 1 
ATOM   2092 C C     . SER B 2 43  ? 4.630   10.776  -10.818 1.00 59.41 43  B 1 
ATOM   2093 O O     . SER B 2 43  ? 3.585   10.710  -11.459 1.00 54.67 43  B 1 
ATOM   2094 C CB    . SER B 2 43  ? 4.155   12.901  -9.584  1.00 53.80 43  B 1 
ATOM   2095 O OG    . SER B 2 43  ? 4.621   14.204  -9.301  1.00 48.70 43  B 1 
ATOM   2096 N N     . THR B 2 44  ? 5.366   9.715   -10.518 1.00 59.13 44  B 1 
ATOM   2097 C CA    . THR B 2 44  ? 4.887   8.363   -10.789 1.00 57.35 44  B 1 
ATOM   2098 C C     . THR B 2 44  ? 3.586   8.212   -10.031 1.00 57.83 44  B 1 
ATOM   2099 O O     . THR B 2 44  ? 3.542   8.363   -8.808  1.00 54.79 44  B 1 
ATOM   2100 C CB    . THR B 2 44  ? 5.902   7.296   -10.367 1.00 52.83 44  B 1 
ATOM   2101 O OG1   . THR B 2 44  ? 7.145   7.546   -10.983 1.00 49.21 44  B 1 
ATOM   2102 C CG2   . THR B 2 44  ? 5.469   5.890   -10.748 1.00 49.26 44  B 1 
ATOM   2103 N N     . ILE B 2 45  ? 2.511   8.003   -10.773 1.00 60.55 45  B 1 
ATOM   2104 C CA    . ILE B 2 45  ? 1.198   7.830   -10.179 1.00 59.42 45  B 1 
ATOM   2105 C C     . ILE B 2 45  ? 1.074   6.342   -9.901  1.00 62.07 45  B 1 
ATOM   2106 O O     . ILE B 2 45  ? 1.147   5.539   -10.825 1.00 57.30 45  B 1 
ATOM   2107 C CB    . ILE B 2 45  ? 0.110   8.386   -11.114 1.00 53.35 45  B 1 
ATOM   2108 C CG1   . ILE B 2 45  ? 0.299   9.909   -11.335 1.00 47.97 45  B 1 
ATOM   2109 C CG2   . ILE B 2 45  ? -1.274  8.105   -10.532 1.00 46.23 45  B 1 
ATOM   2110 C CD1   . ILE B 2 45  ? -0.484  10.440  -12.536 1.00 41.08 45  B 1 
ATOM   2111 N N     . GLY B 2 46  ? 0.930   5.993   -8.631  1.00 68.10 46  B 1 
ATOM   2112 C CA    . GLY B 2 46  ? 0.815   4.599   -8.254  1.00 68.72 46  B 1 
ATOM   2113 C C     . GLY B 2 46  ? 2.159   3.880   -8.094  1.00 71.97 46  B 1 
ATOM   2114 O O     . GLY B 2 46  ? 3.198   4.481   -7.792  1.00 70.61 46  B 1 
ATOM   2115 N N     . VAL B 2 47  ? 2.085   2.577   -8.249  1.00 78.49 47  B 1 
ATOM   2116 C CA    . VAL B 2 47  ? 3.227   1.661   -8.272  1.00 80.59 47  B 1 
ATOM   2117 C C     . VAL B 2 47  ? 3.454   1.238   -9.713  1.00 82.06 47  B 1 
ATOM   2118 O O     . VAL B 2 47  ? 2.514   0.851   -10.402 1.00 81.27 47  B 1 
ATOM   2119 C CB    . VAL B 2 47  ? 2.978   0.421   -7.393  1.00 79.19 47  B 1 
ATOM   2120 C CG1   . VAL B 2 47  ? 4.244   -0.426  -7.254  1.00 71.46 47  B 1 
ATOM   2121 C CG2   . VAL B 2 47  ? 2.515   0.803   -5.990  1.00 73.10 47  B 1 
ATOM   2122 N N     . GLU B 2 48  ? 4.690   1.266   -10.159 1.00 84.19 48  B 1 
ATOM   2123 C CA    . GLU B 2 48  ? 5.056   0.716   -11.455 1.00 85.57 48  B 1 
ATOM   2124 C C     . GLU B 2 48  ? 6.292   -0.174  -11.338 1.00 88.09 48  B 1 
ATOM   2125 O O     . GLU B 2 48  ? 7.087   -0.067  -10.404 1.00 87.89 48  B 1 
ATOM   2126 C CB    . GLU B 2 48  ? 5.222   1.826   -12.514 1.00 82.02 48  B 1 
ATOM   2127 C CG    . GLU B 2 48  ? 6.381   2.803   -12.276 1.00 74.71 48  B 1 
ATOM   2128 C CD    . GLU B 2 48  ? 6.599   3.795   -13.441 1.00 74.16 48  B 1 
ATOM   2129 O OE1   . GLU B 2 48  ? 7.744   4.283   -13.600 1.00 66.96 48  B 1 
ATOM   2130 O OE2   . GLU B 2 48  ? 5.652   4.058   -14.209 1.00 68.23 48  B 1 
ATOM   2131 N N     . PHE B 2 49  ? 6.456   -1.058  -12.305 1.00 89.98 49  B 1 
ATOM   2132 C CA    . PHE B 2 49  ? 7.740   -1.693  -12.536 1.00 91.09 49  B 1 
ATOM   2133 C C     . PHE B 2 49  ? 8.105   -1.637  -14.017 1.00 91.57 49  B 1 
ATOM   2134 O O     . PHE B 2 49  ? 7.243   -1.637  -14.896 1.00 90.23 49  B 1 
ATOM   2135 C CB    . PHE B 2 49  ? 7.775   -3.118  -11.969 1.00 90.01 49  B 1 
ATOM   2136 C CG    . PHE B 2 49  ? 6.946   -4.135  -12.732 1.00 90.74 49  B 1 
ATOM   2137 C CD1   . PHE B 2 49  ? 5.687   -4.530  -12.244 1.00 86.34 49  B 1 
ATOM   2138 C CD2   . PHE B 2 49  ? 7.430   -4.705  -13.920 1.00 86.15 49  B 1 
ATOM   2139 C CE1   . PHE B 2 49  ? 4.919   -5.476  -12.942 1.00 85.22 49  B 1 
ATOM   2140 C CE2   . PHE B 2 49  ? 6.660   -5.648  -14.631 1.00 84.25 49  B 1 
ATOM   2141 C CZ    . PHE B 2 49  ? 5.404   -6.031  -14.141 1.00 85.82 49  B 1 
ATOM   2142 N N     . ALA B 2 50  ? 9.399   -1.646  -14.286 1.00 92.93 50  B 1 
ATOM   2143 C CA    . ALA B 2 50  ? 9.925   -1.870  -15.621 1.00 92.88 50  B 1 
ATOM   2144 C C     . ALA B 2 50  ? 10.940  -3.013  -15.582 1.00 93.76 50  B 1 
ATOM   2145 O O     . ALA B 2 50  ? 11.566  -3.277  -14.556 1.00 92.98 50  B 1 
ATOM   2146 C CB    . ALA B 2 50  ? 10.496  -0.566  -16.170 1.00 91.42 50  B 1 
ATOM   2147 N N     . THR B 2 51  ? 11.081  -3.707  -16.704 1.00 93.42 51  B 1 
ATOM   2148 C CA    . THR B 2 51  ? 11.998  -4.839  -16.827 1.00 93.44 51  B 1 
ATOM   2149 C C     . THR B 2 51  ? 13.066  -4.569  -17.872 1.00 93.93 51  B 1 
ATOM   2150 O O     . THR B 2 51  ? 12.796  -3.947  -18.900 1.00 92.46 51  B 1 
ATOM   2151 C CB    . THR B 2 51  ? 11.276  -6.155  -17.150 1.00 91.10 51  B 1 
ATOM   2152 O OG1   . THR B 2 51  ? 10.510  -6.037  -18.327 1.00 78.27 51  B 1 
ATOM   2153 C CG2   . THR B 2 51  ? 10.330  -6.577  -16.031 1.00 77.83 51  B 1 
ATOM   2154 N N     . ARG B 2 52  ? 14.252  -5.092  -17.611 1.00 94.17 52  B 1 
ATOM   2155 C CA    . ARG B 2 52  ? 15.325  -5.176  -18.597 1.00 94.96 52  B 1 
ATOM   2156 C C     . ARG B 2 52  ? 16.056  -6.498  -18.421 1.00 95.38 52  B 1 
ATOM   2157 O O     . ARG B 2 52  ? 16.489  -6.812  -17.318 1.00 94.26 52  B 1 
ATOM   2158 C CB    . ARG B 2 52  ? 16.253  -3.960  -18.442 1.00 94.07 52  B 1 
ATOM   2159 C CG    . ARG B 2 52  ? 17.443  -4.018  -19.409 1.00 92.76 52  B 1 
ATOM   2160 C CD    . ARG B 2 52  ? 18.246  -2.724  -19.340 1.00 91.15 52  B 1 
ATOM   2161 N NE    . ARG B 2 52  ? 19.527  -2.863  -20.042 1.00 90.10 52  B 1 
ATOM   2162 C CZ    . ARG B 2 52  ? 20.616  -2.151  -19.810 1.00 90.57 52  B 1 
ATOM   2163 N NH1   . ARG B 2 52  ? 20.608  -1.100  -19.045 1.00 84.05 52  B 1 
ATOM   2164 N NH2   . ARG B 2 52  ? 21.751  -2.510  -20.317 1.00 84.52 52  B 1 
ATOM   2165 N N     . THR B 2 53  ? 16.214  -7.238  -19.516 1.00 94.52 53  B 1 
ATOM   2166 C CA    . THR B 2 53  ? 17.030  -8.453  -19.554 1.00 94.46 53  B 1 
ATOM   2167 C C     . THR B 2 53  ? 18.473  -8.077  -19.876 1.00 94.79 53  B 1 
ATOM   2168 O O     . THR B 2 53  ? 18.719  -7.279  -20.784 1.00 93.09 53  B 1 
ATOM   2169 C CB    . THR B 2 53  ? 16.475  -9.459  -20.573 1.00 92.73 53  B 1 
ATOM   2170 O OG1   . THR B 2 53  ? 15.087  -9.605  -20.408 1.00 85.23 53  B 1 
ATOM   2171 C CG2   . THR B 2 53  ? 17.110  -10.836 -20.393 1.00 83.20 53  B 1 
ATOM   2172 N N     . LEU B 2 54  ? 19.426  -8.602  -19.110 1.00 94.57 54  B 1 
ATOM   2173 C CA    . LEU B 2 54  ? 20.854  -8.337  -19.279 1.00 94.57 54  B 1 
ATOM   2174 C C     . LEU B 2 54  ? 21.696  -9.514  -18.780 1.00 95.14 54  B 1 
ATOM   2175 O O     . LEU B 2 54  ? 21.231  -10.353 -18.012 1.00 94.06 54  B 1 
ATOM   2176 C CB    . LEU B 2 54  ? 21.251  -7.007  -18.594 1.00 93.02 54  B 1 
ATOM   2177 C CG    . LEU B 2 54  ? 21.243  -6.970  -17.050 1.00 91.73 54  B 1 
ATOM   2178 C CD1   . LEU B 2 54  ? 21.950  -5.699  -16.581 1.00 85.41 54  B 1 
ATOM   2179 C CD2   . LEU B 2 54  ? 19.833  -6.946  -16.455 1.00 85.39 54  B 1 
ATOM   2180 N N     . GLN B 2 55  ? 22.953  -9.559  -19.202 1.00 94.92 55  B 1 
ATOM   2181 C CA    . GLN B 2 55  ? 23.922  -10.530 -18.703 1.00 95.29 55  B 1 
ATOM   2182 C C     . GLN B 2 55  ? 24.521  -10.060 -17.374 1.00 95.55 55  B 1 
ATOM   2183 O O     . GLN B 2 55  ? 24.990  -8.926  -17.255 1.00 93.66 55  B 1 
ATOM   2184 C CB    . GLN B 2 55  ? 25.010  -10.773 -19.763 1.00 93.86 55  B 1 
ATOM   2185 C CG    . GLN B 2 55  ? 24.464  -11.518 -20.996 1.00 87.31 55  B 1 
ATOM   2186 C CD    . GLN B 2 55  ? 24.018  -12.945 -20.667 1.00 86.04 55  B 1 
ATOM   2187 O OE1   . GLN B 2 55  ? 24.550  -13.590 -19.777 1.00 76.36 55  B 1 
ATOM   2188 N NE2   . GLN B 2 55  ? 23.042  -13.483 -21.363 1.00 73.68 55  B 1 
ATOM   2189 N N     . VAL B 2 56  ? 24.514  -10.953 -16.382 1.00 95.40 56  B 1 
ATOM   2190 C CA    . VAL B 2 56  ? 25.119  -10.751 -15.061 1.00 95.33 56  B 1 
ATOM   2191 C C     . VAL B 2 56  ? 25.923  -12.001 -14.723 1.00 95.16 56  B 1 
ATOM   2192 O O     . VAL B 2 56  ? 25.364  -13.094 -14.656 1.00 93.05 56  B 1 
ATOM   2193 C CB    . VAL B 2 56  ? 24.046  -10.486 -13.988 1.00 94.42 56  B 1 
ATOM   2194 C CG1   . VAL B 2 56  ? 24.671  -10.282 -12.605 1.00 90.78 56  B 1 
ATOM   2195 C CG2   . VAL B 2 56  ? 23.222  -9.234  -14.316 1.00 91.54 56  B 1 
ATOM   2196 N N     . GLU B 2 57  ? 27.230  -11.857 -14.522 1.00 94.31 57  B 1 
ATOM   2197 C CA    . GLU B 2 57  ? 28.129  -12.976 -14.188 1.00 93.56 57  B 1 
ATOM   2198 C C     . GLU B 2 57  ? 27.972  -14.192 -15.146 1.00 93.55 57  B 1 
ATOM   2199 O O     . GLU B 2 57  ? 28.004  -15.353 -14.746 1.00 89.46 57  B 1 
ATOM   2200 C CB    . GLU B 2 57  ? 27.965  -13.355 -12.698 1.00 91.21 57  B 1 
ATOM   2201 C CG    . GLU B 2 57  ? 28.242  -12.204 -11.693 1.00 87.10 57  B 1 
ATOM   2202 C CD    . GLU B 2 57  ? 29.732  -11.927 -11.399 1.00 84.86 57  B 1 
ATOM   2203 O OE1   . GLU B 2 57  ? 29.998  -11.035 -10.544 1.00 77.36 57  B 1 
ATOM   2204 O OE2   . GLU B 2 57  ? 30.605  -12.619 -11.958 1.00 79.13 57  B 1 
ATOM   2205 N N     . GLY B 2 58  ? 27.752  -13.909 -16.441 1.00 93.22 58  B 1 
ATOM   2206 C CA    . GLY B 2 58  ? 27.577  -14.932 -17.480 1.00 93.04 58  B 1 
ATOM   2207 C C     . GLY B 2 58  ? 26.202  -15.615 -17.511 1.00 93.38 58  B 1 
ATOM   2208 O O     . GLY B 2 58  ? 26.026  -16.585 -18.251 1.00 89.87 58  B 1 
ATOM   2209 N N     . ARG B 2 59  ? 25.220  -15.137 -16.735 1.00 93.34 59  B 1 
ATOM   2210 C CA    . ARG B 2 59  ? 23.835  -15.621 -16.714 1.00 93.21 59  B 1 
ATOM   2211 C C     . ARG B 2 59  ? 22.875  -14.567 -17.247 1.00 94.19 59  B 1 
ATOM   2212 O O     . ARG B 2 59  ? 23.093  -13.372 -17.051 1.00 92.33 59  B 1 
ATOM   2213 C CB    . ARG B 2 59  ? 23.438  -16.031 -15.291 1.00 91.13 59  B 1 
ATOM   2214 C CG    . ARG B 2 59  ? 24.284  -17.182 -14.720 1.00 86.52 59  B 1 
ATOM   2215 C CD    . ARG B 2 59  ? 24.092  -18.460 -15.530 1.00 81.42 59  B 1 
ATOM   2216 N NE    . ARG B 2 59  ? 24.787  -19.595 -14.907 1.00 76.16 59  B 1 
ATOM   2217 C CZ    . ARG B 2 59  ? 24.641  -20.862 -15.267 1.00 69.74 59  B 1 
ATOM   2218 N NH1   . ARG B 2 59  ? 23.860  -21.207 -16.267 1.00 62.35 59  B 1 
ATOM   2219 N NH2   . ARG B 2 59  ? 25.289  -21.800 -14.637 1.00 63.44 59  B 1 
ATOM   2220 N N     . THR B 2 60  ? 21.794  -15.004 -17.873 1.00 93.99 60  B 1 
ATOM   2221 C CA    . THR B 2 60  ? 20.742  -14.110 -18.355 1.00 94.06 60  B 1 
ATOM   2222 C C     . THR B 2 60  ? 19.806  -13.754 -17.206 1.00 93.99 60  B 1 
ATOM   2223 O O     . THR B 2 60  ? 19.052  -14.585 -16.706 1.00 92.14 60  B 1 
ATOM   2224 C CB    . THR B 2 60  ? 19.973  -14.742 -19.521 1.00 92.81 60  B 1 
ATOM   2225 O OG1   . THR B 2 60  ? 20.889  -15.127 -20.529 1.00 85.86 60  B 1 
ATOM   2226 C CG2   . THR B 2 60  ? 19.013  -13.748 -20.163 1.00 84.87 60  B 1 
ATOM   2227 N N     . VAL B 2 61  ? 19.835  -12.505 -16.775 1.00 94.57 61  B 1 
ATOM   2228 C CA    . VAL B 2 61  ? 19.009  -11.992 -15.679 1.00 94.88 61  B 1 
ATOM   2229 C C     . VAL B 2 61  ? 17.951  -11.045 -16.228 1.00 94.99 61  B 1 
ATOM   2230 O O     . VAL B 2 61  ? 18.271  -10.025 -16.836 1.00 94.06 61  B 1 
ATOM   2231 C CB    . VAL B 2 61  ? 19.871  -11.313 -14.599 1.00 94.35 61  B 1 
ATOM   2232 C CG1   . VAL B 2 61  ? 19.015  -10.657 -13.508 1.00 91.31 61  B 1 
ATOM   2233 C CG2   . VAL B 2 61  ? 20.798  -12.332 -13.926 1.00 91.61 61  B 1 
ATOM   2234 N N     . LYS B 2 62  ? 16.672  -11.331 -15.937 1.00 94.29 62  B 1 
ATOM   2235 C CA    . LYS B 2 62  ? 15.582  -10.372 -16.108 1.00 94.17 62  B 1 
ATOM   2236 C C     . LYS B 2 62  ? 15.480  -9.531  -14.837 1.00 94.48 62  B 1 
ATOM   2237 O O     . LYS B 2 62  ? 14.921  -9.959  -13.829 1.00 93.66 62  B 1 
ATOM   2238 C CB    . LYS B 2 62  ? 14.295  -11.122 -16.479 1.00 93.10 62  B 1 
ATOM   2239 C CG    . LYS B 2 62  ? 13.133  -10.196 -16.881 1.00 90.60 62  B 1 
ATOM   2240 C CD    . LYS B 2 62  ? 11.953  -11.062 -17.366 1.00 87.50 62  B 1 
ATOM   2241 C CE    . LYS B 2 62  ? 10.758  -10.246 -17.868 1.00 81.34 62  B 1 
ATOM   2242 N NZ    . LYS B 2 62  ? 9.689   -11.129 -18.432 1.00 74.49 62  B 1 
ATOM   2243 N N     . ALA B 2 63  ? 16.035  -8.328  -14.882 1.00 95.30 63  B 1 
ATOM   2244 C CA    . ALA B 2 63  ? 15.925  -7.367  -13.796 1.00 95.66 63  B 1 
ATOM   2245 C C     . ALA B 2 63  ? 14.557  -6.681  -13.848 1.00 95.55 63  B 1 
ATOM   2246 O O     . ALA B 2 63  ? 14.203  -6.055  -14.848 1.00 94.41 63  B 1 
ATOM   2247 C CB    . ALA B 2 63  ? 17.078  -6.370  -13.888 1.00 95.61 63  B 1 
ATOM   2248 N N     . GLN B 2 64  ? 13.782  -6.791  -12.772 1.00 95.66 64  B 1 
ATOM   2249 C CA    . GLN B 2 64  ? 12.498  -6.118  -12.617 1.00 95.26 64  B 1 
ATOM   2250 C C     . GLN B 2 64  ? 12.605  -5.051  -11.531 1.00 95.63 64  B 1 
ATOM   2251 O O     . GLN B 2 64  ? 12.670  -5.360  -10.343 1.00 94.90 64  B 1 
ATOM   2252 C CB    . GLN B 2 64  ? 11.414  -7.154  -12.321 1.00 93.63 64  B 1 
ATOM   2253 C CG    . GLN B 2 64  ? 10.030  -6.499  -12.318 1.00 88.16 64  B 1 
ATOM   2254 C CD    . GLN B 2 64  ? 8.966   -7.531  -11.991 1.00 87.70 64  B 1 
ATOM   2255 O OE1   . GLN B 2 64  ? 8.859   -7.976  -10.867 1.00 80.65 64  B 1 
ATOM   2256 N NE2   . GLN B 2 64  ? 8.178   -7.958  -12.950 1.00 78.35 64  B 1 
ATOM   2257 N N     . ILE B 2 65  ? 12.615  -3.797  -11.965 1.00 95.38 65  B 1 
ATOM   2258 C CA    . ILE B 2 65  ? 12.830  -2.641  -11.100 1.00 95.53 65  B 1 
ATOM   2259 C C     . ILE B 2 65  ? 11.485  -2.022  -10.763 1.00 94.87 65  B 1 
ATOM   2260 O O     . ILE B 2 65  ? 10.741  -1.643  -11.665 1.00 93.69 65  B 1 
ATOM   2261 C CB    . ILE B 2 65  ? 13.771  -1.621  -11.766 1.00 95.71 65  B 1 
ATOM   2262 C CG1   . ILE B 2 65  ? 15.020  -2.250  -12.434 1.00 93.91 65  B 1 
ATOM   2263 C CG2   . ILE B 2 65  ? 14.196  -0.576  -10.720 1.00 94.14 65  B 1 
ATOM   2264 C CD1   . ILE B 2 65  ? 15.851  -3.168  -11.538 1.00 87.88 65  B 1 
ATOM   2265 N N     . TRP B 2 66  ? 11.178  -1.931  -9.474  1.00 94.80 66  B 1 
ATOM   2266 C CA    . TRP B 2 66  ? 9.936   -1.372  -8.957  1.00 94.20 66  B 1 
ATOM   2267 C C     . TRP B 2 66  ? 10.157  0.042   -8.438  1.00 93.92 66  B 1 
ATOM   2268 O O     . TRP B 2 66  ? 11.130  0.303   -7.727  1.00 92.55 66  B 1 
ATOM   2269 C CB    . TRP B 2 66  ? 9.376   -2.277  -7.864  1.00 93.47 66  B 1 
ATOM   2270 C CG    . TRP B 2 66  ? 8.824   -3.591  -8.321  1.00 92.56 66  B 1 
ATOM   2271 C CD1   . TRP B 2 66  ? 9.500   -4.551  -8.988  1.00 89.59 66  B 1 
ATOM   2272 C CD2   . TRP B 2 66  ? 7.461   -4.097  -8.148  1.00 91.42 66  B 1 
ATOM   2273 N NE1   . TRP B 2 66  ? 8.652   -5.621  -9.251  1.00 89.51 66  B 1 
ATOM   2274 C CE2   . TRP B 2 66  ? 7.395   -5.382  -8.752  1.00 90.36 66  B 1 
ATOM   2275 C CE3   . TRP B 2 66  ? 6.292   -3.586  -7.543  1.00 89.71 66  B 1 
ATOM   2276 C CZ2   . TRP B 2 66  ? 6.198   -6.133  -8.768  1.00 89.22 66  B 1 
ATOM   2277 C CZ3   . TRP B 2 66  ? 5.104   -4.341  -7.553  1.00 88.08 66  B 1 
ATOM   2278 C CH2   . TRP B 2 66  ? 5.059   -5.597  -8.163  1.00 88.19 66  B 1 
ATOM   2279 N N     . ASP B 2 67  ? 9.216   0.942   -8.741  1.00 91.46 67  B 1 
ATOM   2280 C CA    . ASP B 2 67  ? 9.199   2.309   -8.236  1.00 90.22 67  B 1 
ATOM   2281 C C     . ASP B 2 67  ? 7.804   2.666   -7.718  1.00 88.79 67  B 1 
ATOM   2282 O O     . ASP B 2 67  ? 6.787   2.153   -8.186  1.00 85.00 67  B 1 
ATOM   2283 C CB    . ASP B 2 67  ? 9.681   3.289   -9.322  1.00 88.63 67  B 1 
ATOM   2284 C CG    . ASP B 2 67  ? 9.867   4.721   -8.794  1.00 87.66 67  B 1 
ATOM   2285 O OD1   . ASP B 2 67  ? 10.145  4.884   -7.581  1.00 83.79 67  B 1 
ATOM   2286 O OD2   . ASP B 2 67  ? 9.744   5.678   -9.587  1.00 82.92 67  B 1 
ATOM   2287 N N     . THR B 2 68  ? 7.760   3.543   -6.723  1.00 84.84 68  B 1 
ATOM   2288 C CA    . THR B 2 68  ? 6.524   4.172   -6.257  1.00 81.36 68  B 1 
ATOM   2289 C C     . THR B 2 68  ? 6.820   5.631   -5.996  1.00 78.40 68  B 1 
ATOM   2290 O O     . THR B 2 68  ? 7.695   5.955   -5.191  1.00 71.00 68  B 1 
ATOM   2291 C CB    . THR B 2 68  ? 5.893   3.514   -5.010  1.00 77.11 68  B 1 
ATOM   2292 O OG1   . THR B 2 68  ? 6.459   3.925   -3.804  1.00 69.12 68  B 1 
ATOM   2293 C CG2   . THR B 2 68  ? 5.936   2.000   -4.982  1.00 68.36 68  B 1 
ATOM   2294 N N     . ALA B 2 69  ? 6.111   6.536   -6.656  1.00 69.54 69  B 1 
ATOM   2295 C CA    . ALA B 2 69  ? 6.274   7.959   -6.406  1.00 65.67 69  B 1 
ATOM   2296 C C     . ALA B 2 69  ? 5.138   8.493   -5.543  1.00 65.04 69  B 1 
ATOM   2297 O O     . ALA B 2 69  ? 3.985   8.101   -5.675  1.00 58.87 69  B 1 
ATOM   2298 C CB    . ALA B 2 69  ? 6.416   8.725   -7.711  1.00 59.98 69  B 1 
ATOM   2299 N N     . GLY B 2 70  ? 5.493   9.378   -4.604  1.00 63.95 70  B 1 
ATOM   2300 C CA    . GLY B 2 70  ? 4.543   10.028  -3.700  1.00 61.28 70  B 1 
ATOM   2301 C C     . GLY B 2 70  ? 3.812   9.099   -2.722  1.00 62.53 70  B 1 
ATOM   2302 O O     . GLY B 2 70  ? 3.284   9.579   -1.721  1.00 58.21 70  B 1 
ATOM   2303 N N     . GLN B 2 71  ? 3.816   7.800   -2.972  1.00 63.50 71  B 1 
ATOM   2304 C CA    . GLN B 2 71  ? 3.206   6.769   -2.127  1.00 63.08 71  B 1 
ATOM   2305 C C     . GLN B 2 71  ? 4.140   6.240   -1.029  1.00 66.24 71  B 1 
ATOM   2306 O O     . GLN B 2 71  ? 3.910   5.170   -0.473  1.00 62.83 71  B 1 
ATOM   2307 C CB    . GLN B 2 71  ? 2.681   5.621   -2.983  1.00 57.61 71  B 1 
ATOM   2308 C CG    . GLN B 2 71  ? 1.580   6.027   -3.954  1.00 52.55 71  B 1 
ATOM   2309 C CD    . GLN B 2 71  ? 0.823   4.800   -4.444  1.00 48.53 71  B 1 
ATOM   2310 O OE1   . GLN B 2 71  ? 1.157   3.669   -4.148  1.00 45.45 71  B 1 
ATOM   2311 N NE2   . GLN B 2 71  ? -0.236  4.984   -5.185  1.00 42.34 71  B 1 
ATOM   2312 N N     . GLU B 2 72  ? 5.159   6.985   -0.675  1.00 66.64 72  B 1 
ATOM   2313 C CA    . GLU B 2 72  ? 6.085   6.656   0.421   1.00 66.13 72  B 1 
ATOM   2314 C C     . GLU B 2 72  ? 5.331   6.333   1.717   1.00 67.49 72  B 1 
ATOM   2315 O O     . GLU B 2 72  ? 5.670   5.395   2.436   1.00 65.16 72  B 1 
ATOM   2316 C CB    . GLU B 2 72  ? 7.029   7.857   0.612   1.00 62.93 72  B 1 
ATOM   2317 C CG    . GLU B 2 72  ? 7.927   8.052   -0.617  1.00 58.05 72  B 1 
ATOM   2318 C CD    . GLU B 2 72  ? 8.596   9.424   -0.698  1.00 55.11 72  B 1 
ATOM   2319 O OE1   . GLU B 2 72  ? 9.349   9.612   -1.680  1.00 51.18 72  B 1 
ATOM   2320 O OE2   . GLU B 2 72  ? 8.324   10.297  0.153   1.00 50.99 72  B 1 
ATOM   2321 N N     . ARG B 2 73  ? 4.228   7.034   1.951   1.00 64.95 73  B 1 
ATOM   2322 C CA    . ARG B 2 73  ? 3.309   6.781   3.065   1.00 64.04 73  B 1 
ATOM   2323 C C     . ARG B 2 73  ? 2.631   5.405   2.990   1.00 65.86 73  B 1 
ATOM   2324 O O     . ARG B 2 73  ? 2.374   4.812   4.032   1.00 63.37 73  B 1 
ATOM   2325 C CB    . ARG B 2 73  ? 2.255   7.892   3.102   1.00 60.19 73  B 1 
ATOM   2326 C CG    . ARG B 2 73  ? 2.815   9.253   3.544   1.00 54.71 73  B 1 
ATOM   2327 C CD    . ARG B 2 73  ? 1.703   10.306  3.502   1.00 51.97 73  B 1 
ATOM   2328 N NE    . ARG B 2 73  ? 2.063   11.590  4.147   1.00 47.40 73  B 1 
ATOM   2329 C CZ    . ARG B 2 73  ? 1.320   12.685  4.163   1.00 42.68 73  B 1 
ATOM   2330 N NH1   . ARG B 2 73  ? 0.191   12.768  3.531   1.00 40.12 73  B 1 
ATOM   2331 N NH2   . ARG B 2 73  ? 1.690   13.731  4.833   1.00 37.99 73  B 1 
ATOM   2332 N N     . TYR B 2 74  ? 2.341   4.873   1.799   1.00 68.87 74  B 1 
ATOM   2333 C CA    . TYR B 2 74  ? 1.760   3.535   1.660   1.00 67.85 74  B 1 
ATOM   2334 C C     . TYR B 2 74  ? 2.787   2.436   1.929   1.00 69.67 74  B 1 
ATOM   2335 O O     . TYR B 2 74  ? 2.444   1.434   2.547   1.00 66.73 74  B 1 
ATOM   2336 C CB    . TYR B 2 74  ? 1.152   3.339   0.275   1.00 63.95 74  B 1 
ATOM   2337 C CG    . TYR B 2 74  ? -0.149  4.062   0.059   1.00 61.92 74  B 1 
ATOM   2338 C CD1   . TYR B 2 74  ? -1.349  3.498   0.522   1.00 56.46 74  B 1 
ATOM   2339 C CD2   . TYR B 2 74  ? -0.179  5.275   -0.652  1.00 56.60 74  B 1 
ATOM   2340 C CE1   . TYR B 2 74  ? -2.570  4.121   0.253   1.00 50.88 74  B 1 
ATOM   2341 C CE2   . TYR B 2 74  ? -1.396  5.909   -0.925  1.00 51.71 74  B 1 
ATOM   2342 C CZ    . TYR B 2 74  ? -2.593  5.322   -0.486  1.00 52.30 74  B 1 
ATOM   2343 O OH    . TYR B 2 74  ? -3.788  5.921   -0.797  1.00 44.65 74  B 1 
ATOM   2344 N N     . ARG B 2 75  ? 4.048   2.647   1.569   1.00 70.04 75  B 1 
ATOM   2345 C CA    . ARG B 2 75  ? 5.140   1.727   1.931   1.00 68.43 75  B 1 
ATOM   2346 C C     . ARG B 2 75  ? 5.234   1.575   3.446   1.00 69.15 75  B 1 
ATOM   2347 O O     . ARG B 2 75  ? 5.481   0.486   3.955   1.00 68.03 75  B 1 
ATOM   2348 C CB    . ARG B 2 75  ? 6.490   2.229   1.395   1.00 65.83 75  B 1 
ATOM   2349 C CG    . ARG B 2 75  ? 6.550   2.391   -0.130  1.00 63.62 75  B 1 
ATOM   2350 C CD    . ARG B 2 75  ? 7.947   2.872   -0.531  1.00 61.48 75  B 1 
ATOM   2351 N NE    . ARG B 2 75  ? 8.067   3.161   -1.971  1.00 56.95 75  B 1 
ATOM   2352 C CZ    . ARG B 2 75  ? 9.087   3.765   -2.553  1.00 52.57 75  B 1 
ATOM   2353 N NH1   . ARG B 2 75  ? 10.131  4.144   -1.890  1.00 48.29 75  B 1 
ATOM   2354 N NH2   . ARG B 2 75  ? 9.085   4.003   -3.827  1.00 45.17 75  B 1 
ATOM   2355 N N     . ALA B 2 76  ? 4.969   2.648   4.164   1.00 68.17 76  B 1 
ATOM   2356 C CA    . ALA B 2 76  ? 4.912   2.623   5.615   1.00 66.28 76  B 1 
ATOM   2357 C C     . ALA B 2 76  ? 3.692   1.857   6.176   1.00 68.05 76  B 1 
ATOM   2358 O O     . ALA B 2 76  ? 3.736   1.435   7.332   1.00 65.41 76  B 1 
ATOM   2359 C CB    . ALA B 2 76  ? 4.961   4.064   6.119   1.00 61.58 76  B 1 
ATOM   2360 N N     . ILE B 2 77  ? 2.643   1.644   5.390   1.00 69.65 77  B 1 
ATOM   2361 C CA    . ILE B 2 77  ? 1.438   0.924   5.827   1.00 68.33 77  B 1 
ATOM   2362 C C     . ILE B 2 77  ? 1.553   -0.587  5.566   1.00 69.64 77  B 1 
ATOM   2363 O O     . ILE B 2 77  ? 1.059   -1.384  6.362   1.00 66.51 77  B 1 
ATOM   2364 C CB    . ILE B 2 77  ? 0.171   1.517   5.166   1.00 64.03 77  B 1 
ATOM   2365 C CG1   . ILE B 2 77  ? 0.009   3.023   5.475   1.00 58.55 77  B 1 
ATOM   2366 C CG2   . ILE B 2 77  ? -1.083  0.780   5.667   1.00 57.81 77  B 1 
ATOM   2367 C CD1   . ILE B 2 77  ? -1.031  3.732   4.595   1.00 51.60 77  B 1 
ATOM   2368 N N     . THR B 2 78  ? 2.186   -0.988  4.478   1.00 74.40 78  B 1 
ATOM   2369 C CA    . THR B 2 78  ? 2.289   -2.408  4.117   1.00 74.02 78  B 1 
ATOM   2370 C C     . THR B 2 78  ? 3.682   -2.798  3.619   1.00 76.23 78  B 1 
ATOM   2371 O O     . THR B 2 78  ? 4.340   -2.062  2.889   1.00 74.38 78  B 1 
ATOM   2372 C CB    . THR B 2 78  ? 1.201   -2.806  3.102   1.00 69.31 78  B 1 
ATOM   2373 O OG1   . THR B 2 78  ? 1.349   -4.162  2.745   1.00 64.23 78  B 1 
ATOM   2374 C CG2   . THR B 2 78  ? 1.220   -1.985  1.817   1.00 63.61 78  B 1 
ATOM   2375 N N     . SER B 2 79  ? 4.099   -4.011  3.959   1.00 80.59 79  B 1 
ATOM   2376 C CA    . SER B 2 79  ? 5.333   -4.619  3.460   1.00 81.42 79  B 1 
ATOM   2377 C C     . SER B 2 79  ? 5.205   -5.220  2.053   1.00 83.92 79  B 1 
ATOM   2378 O O     . SER B 2 79  ? 6.176   -5.753  1.524   1.00 82.96 79  B 1 
ATOM   2379 C CB    . SER B 2 79  ? 5.820   -5.673  4.460   1.00 78.35 79  B 1 
ATOM   2380 O OG    . SER B 2 79  ? 4.855   -6.698  4.612   1.00 70.47 79  B 1 
ATOM   2381 N N     . ALA B 2 80  ? 4.027   -5.135  1.427   1.00 83.94 80  B 1 
ATOM   2382 C CA    . ALA B 2 80  ? 3.768   -5.762  0.128   1.00 84.56 80  B 1 
ATOM   2383 C C     . ALA B 2 80  ? 4.737   -5.296  -0.976  1.00 86.62 80  B 1 
ATOM   2384 O O     . ALA B 2 80  ? 5.135   -6.096  -1.825  1.00 85.66 80  B 1 
ATOM   2385 C CB    . ALA B 2 80  ? 2.314   -5.482  -0.264  1.00 82.27 80  B 1 
ATOM   2386 N N     . TYR B 2 81  ? 5.169   -4.031  -0.928  1.00 87.72 81  B 1 
ATOM   2387 C CA    . TYR B 2 81  ? 6.149   -3.479  -1.871  1.00 89.22 81  B 1 
ATOM   2388 C C     . TYR B 2 81  ? 7.488   -4.229  -1.846  1.00 90.13 81  B 1 
ATOM   2389 O O     . TYR B 2 81  ? 8.087   -4.473  -2.891  1.00 89.68 81  B 1 
ATOM   2390 C CB    . TYR B 2 81  ? 6.361   -1.998  -1.546  1.00 89.12 81  B 1 
ATOM   2391 C CG    . TYR B 2 81  ? 7.279   -1.300  -2.527  1.00 89.63 81  B 1 
ATOM   2392 C CD1   . TYR B 2 81  ? 8.592   -0.937  -2.163  1.00 87.33 81  B 1 
ATOM   2393 C CD2   . TYR B 2 81  ? 6.819   -1.016  -3.827  1.00 87.82 81  B 1 
ATOM   2394 C CE1   . TYR B 2 81  ? 9.425   -0.270  -3.077  1.00 87.18 81  B 1 
ATOM   2395 C CE2   . TYR B 2 81  ? 7.647   -0.349  -4.748  1.00 86.74 81  B 1 
ATOM   2396 C CZ    . TYR B 2 81  ? 8.945   0.030   -4.365  1.00 89.06 81  B 1 
ATOM   2397 O OH    . TYR B 2 81  ? 9.738   0.713   -5.256  1.00 88.16 81  B 1 
ATOM   2398 N N     . TYR B 2 82  ? 7.925   -4.638  -0.661  1.00 91.12 82  B 1 
ATOM   2399 C CA    . TYR B 2 82  ? 9.200   -5.319  -0.446  1.00 91.43 82  B 1 
ATOM   2400 C C     . TYR B 2 82  ? 9.127   -6.828  -0.707  1.00 91.96 82  B 1 
ATOM   2401 O O     . TYR B 2 82  ? 10.155  -7.482  -0.839  1.00 90.80 82  B 1 
ATOM   2402 C CB    . TYR B 2 82  ? 9.675   -5.022  0.980   1.00 90.27 82  B 1 
ATOM   2403 C CG    . TYR B 2 82  ? 9.831   -3.542  1.264   1.00 89.79 82  B 1 
ATOM   2404 C CD1   . TYR B 2 82  ? 10.837  -2.809  0.608   1.00 86.61 82  B 1 
ATOM   2405 C CD2   . TYR B 2 82  ? 8.963   -2.877  2.160   1.00 86.60 82  B 1 
ATOM   2406 C CE1   . TYR B 2 82  ? 10.985  -1.431  0.837   1.00 84.99 82  B 1 
ATOM   2407 C CE2   . TYR B 2 82  ? 9.106   -1.498  2.395   1.00 84.69 82  B 1 
ATOM   2408 C CZ    . TYR B 2 82  ? 10.120  -0.778  1.730   1.00 86.04 82  B 1 
ATOM   2409 O OH    . TYR B 2 82  ? 10.278  0.567   1.940   1.00 83.50 82  B 1 
ATOM   2410 N N     . ARG B 2 83  ? 7.929   -7.401  -0.821  1.00 89.82 83  B 1 
ATOM   2411 C CA    . ARG B 2 83  ? 7.743   -8.846  -0.951  1.00 89.77 83  B 1 
ATOM   2412 C C     . ARG B 2 83  ? 8.461   -9.388  -2.188  1.00 90.87 83  B 1 
ATOM   2413 O O     . ARG B 2 83  ? 8.187   -8.969  -3.311  1.00 89.87 83  B 1 
ATOM   2414 C CB    . ARG B 2 83  ? 6.242   -9.166  -0.943  1.00 87.54 83  B 1 
ATOM   2415 C CG    . ARG B 2 83  ? 5.979   -10.672 -0.793  1.00 77.65 83  B 1 
ATOM   2416 C CD    . ARG B 2 83  ? 4.471   -10.986 -0.790  1.00 73.70 83  B 1 
ATOM   2417 N NE    . ARG B 2 83  ? 3.778   -10.387 0.365   1.00 65.53 83  B 1 
ATOM   2418 C CZ    . ARG B 2 83  ? 2.464   -10.283 0.537   1.00 58.89 83  B 1 
ATOM   2419 N NH1   . ARG B 2 83  ? 1.621   -10.775 -0.328  1.00 53.82 83  B 1 
ATOM   2420 N NH2   . ARG B 2 83  ? 1.977   -9.677  1.590   1.00 51.63 83  B 1 
ATOM   2421 N N     . GLY B 2 84  ? 9.360   -10.325 -1.965  1.00 91.21 84  B 1 
ATOM   2422 C CA    . GLY B 2 84  ? 10.169  -10.934 -3.021  1.00 91.96 84  B 1 
ATOM   2423 C C     . GLY B 2 84  ? 11.234  -10.015 -3.636  1.00 93.65 84  B 1 
ATOM   2424 O O     . GLY B 2 84  ? 11.770  -10.344 -4.693  1.00 92.60 84  B 1 
ATOM   2425 N N     . ALA B 2 85  ? 11.521  -8.861  -3.015  1.00 94.08 85  B 1 
ATOM   2426 C CA    . ALA B 2 85  ? 12.653  -8.035  -3.413  1.00 95.07 85  B 1 
ATOM   2427 C C     . ALA B 2 85  ? 13.964  -8.681  -2.944  1.00 95.55 85  B 1 
ATOM   2428 O O     . ALA B 2 85  ? 14.109  -9.042  -1.779  1.00 94.73 85  B 1 
ATOM   2429 C CB    . ALA B 2 85  ? 12.485  -6.612  -2.875  1.00 94.84 85  B 1 
ATOM   2430 N N     . LEU B 2 86  ? 14.903  -8.807  -3.870  1.00 96.49 86  B 1 
ATOM   2431 C CA    . LEU B 2 86  ? 16.241  -9.351  -3.626  1.00 96.54 86  B 1 
ATOM   2432 C C     . LEU B 2 86  ? 17.291  -8.247  -3.502  1.00 96.86 86  B 1 
ATOM   2433 O O     . LEU B 2 86  ? 18.344  -8.461  -2.904  1.00 95.69 86  B 1 
ATOM   2434 C CB    . LEU B 2 86  ? 16.592  -10.313 -4.767  1.00 95.92 86  B 1 
ATOM   2435 C CG    . LEU B 2 86  ? 15.650  -11.526 -4.902  1.00 94.47 86  B 1 
ATOM   2436 C CD1   . LEU B 2 86  ? 16.025  -12.324 -6.148  1.00 90.24 86  B 1 
ATOM   2437 C CD2   . LEU B 2 86  ? 15.727  -12.453 -3.688  1.00 89.63 86  B 1 
ATOM   2438 N N     . GLY B 2 87  ? 16.987  -7.061  -4.037  1.00 97.06 87  B 1 
ATOM   2439 C CA    . GLY B 2 87  ? 17.813  -5.870  -3.926  1.00 97.17 87  B 1 
ATOM   2440 C C     . GLY B 2 87  ? 16.979  -4.614  -3.681  1.00 97.20 87  B 1 
ATOM   2441 O O     . GLY B 2 87  ? 15.813  -4.537  -4.079  1.00 96.40 87  B 1 
ATOM   2442 N N     . ALA B 2 88  ? 17.576  -3.618  -3.033  1.00 97.08 88  B 1 
ATOM   2443 C CA    . ALA B 2 88  ? 17.008  -2.297  -2.831  1.00 97.17 88  B 1 
ATOM   2444 C C     . ALA B 2 88  ? 18.031  -1.213  -3.170  1.00 97.55 88  B 1 
ATOM   2445 O O     . ALA B 2 88  ? 19.166  -1.237  -2.701  1.00 97.01 88  B 1 
ATOM   2446 C CB    . ALA B 2 88  ? 16.504  -2.170  -1.393  1.00 96.34 88  B 1 
ATOM   2447 N N     . LEU B 2 89  ? 17.604  -0.230  -3.961  1.00 97.43 89  B 1 
ATOM   2448 C CA    . LEU B 2 89  ? 18.370  0.973   -4.245  1.00 97.42 89  B 1 
ATOM   2449 C C     . LEU B 2 89  ? 17.812  2.102   -3.391  1.00 96.92 89  B 1 
ATOM   2450 O O     . LEU B 2 89  ? 16.684  2.554   -3.603  1.00 95.79 89  B 1 
ATOM   2451 C CB    . LEU B 2 89  ? 18.308  1.295   -5.743  1.00 97.38 89  B 1 
ATOM   2452 C CG    . LEU B 2 89  ? 18.887  0.202   -6.658  1.00 95.44 89  B 1 
ATOM   2453 C CD1   . LEU B 2 89  ? 18.687  0.591   -8.116  1.00 91.96 89  B 1 
ATOM   2454 C CD2   . LEU B 2 89  ? 20.383  -0.004  -6.426  1.00 92.01 89  B 1 
ATOM   2455 N N     . LEU B 2 90  ? 18.599  2.536   -2.409  1.00 96.92 90  B 1 
ATOM   2456 C CA    . LEU B 2 90  ? 18.247  3.603   -1.487  1.00 97.01 90  B 1 
ATOM   2457 C C     . LEU B 2 90  ? 18.835  4.906   -2.017  1.00 97.43 90  B 1 
ATOM   2458 O O     . LEU B 2 90  ? 20.040  5.114   -1.976  1.00 96.81 90  B 1 
ATOM   2459 C CB    . LEU B 2 90  ? 18.711  3.194   -0.075  1.00 96.02 90  B 1 
ATOM   2460 C CG    . LEU B 2 90  ? 18.002  3.966   1.060   1.00 93.63 90  B 1 
ATOM   2461 C CD1   . LEU B 2 90  ? 18.375  3.355   2.413   1.00 88.75 90  B 1 
ATOM   2462 C CD2   . LEU B 2 90  ? 18.360  5.451   1.093   1.00 88.63 90  B 1 
ATOM   2463 N N     . VAL B 2 91  ? 17.975  5.776   -2.539  1.00 96.50 91  B 1 
ATOM   2464 C CA    . VAL B 2 91  ? 18.397  6.968   -3.283  1.00 96.62 91  B 1 
ATOM   2465 C C     . VAL B 2 91  ? 18.211  8.225   -2.439  1.00 96.29 91  B 1 
ATOM   2466 O O     . VAL B 2 91  ? 17.136  8.452   -1.886  1.00 95.55 91  B 1 
ATOM   2467 C CB    . VAL B 2 91  ? 17.656  7.089   -4.630  1.00 96.51 91  B 1 
ATOM   2468 C CG1   . VAL B 2 91  ? 18.298  8.159   -5.518  1.00 95.50 91  B 1 
ATOM   2469 C CG2   . VAL B 2 91  ? 17.651  5.770   -5.418  1.00 95.49 91  B 1 
ATOM   2470 N N     . TYR B 2 92  ? 19.235  9.069   -2.400  1.00 96.20 92  B 1 
ATOM   2471 C CA    . TYR B 2 92  ? 19.176  10.441  -1.898  1.00 96.75 92  B 1 
ATOM   2472 C C     . TYR B 2 92  ? 19.651  11.427  -2.974  1.00 96.73 92  B 1 
ATOM   2473 O O     . TYR B 2 92  ? 20.188  11.042  -4.013  1.00 96.54 92  B 1 
ATOM   2474 C CB    . TYR B 2 92  ? 19.966  10.568  -0.580  1.00 97.18 92  B 1 
ATOM   2475 C CG    . TYR B 2 92  ? 21.467  10.507  -0.744  1.00 97.58 92  B 1 
ATOM   2476 C CD1   . TYR B 2 92  ? 22.124  9.265   -0.825  1.00 97.19 92  B 1 
ATOM   2477 C CD2   . TYR B 2 92  ? 22.217  11.695  -0.817  1.00 97.31 92  B 1 
ATOM   2478 C CE1   . TYR B 2 92  ? 23.512  9.208   -0.994  1.00 97.32 92  B 1 
ATOM   2479 C CE2   . TYR B 2 92  ? 23.609  11.648  -0.988  1.00 97.24 92  B 1 
ATOM   2480 C CZ    . TYR B 2 92  ? 24.254  10.402  -1.083  1.00 97.63 92  B 1 
ATOM   2481 O OH    . TYR B 2 92  ? 25.609  10.352  -1.267  1.00 97.17 92  B 1 
ATOM   2482 N N     . ASP B 2 93  ? 19.411  12.713  -2.751  1.00 97.13 93  B 1 
ATOM   2483 C CA    . ASP B 2 93  ? 19.829  13.798  -3.639  1.00 97.20 93  B 1 
ATOM   2484 C C     . ASP B 2 93  ? 21.047  14.500  -3.035  1.00 97.38 93  B 1 
ATOM   2485 O O     . ASP B 2 93  ? 20.936  15.104  -1.969  1.00 96.71 93  B 1 
ATOM   2486 C CB    . ASP B 2 93  ? 18.628  14.738  -3.821  1.00 96.48 93  B 1 
ATOM   2487 C CG    . ASP B 2 93  ? 18.837  15.924  -4.765  1.00 95.93 93  B 1 
ATOM   2488 O OD1   . ASP B 2 93  ? 19.982  16.285  -5.096  1.00 93.51 93  B 1 
ATOM   2489 O OD2   . ASP B 2 93  ? 17.801  16.501  -5.194  1.00 92.60 93  B 1 
ATOM   2490 N N     . VAL B 2 94  ? 22.193  14.469  -3.720  1.00 97.68 94  B 1 
ATOM   2491 C CA    . VAL B 2 94  ? 23.441  15.067  -3.203  1.00 97.79 94  B 1 
ATOM   2492 C C     . VAL B 2 94  ? 23.348  16.581  -2.981  1.00 97.59 94  B 1 
ATOM   2493 O O     . VAL B 2 94  ? 24.186  17.155  -2.293  1.00 95.79 94  B 1 
ATOM   2494 C CB    . VAL B 2 94  ? 24.662  14.752  -4.093  1.00 97.02 94  B 1 
ATOM   2495 C CG1   . VAL B 2 94  ? 24.820  13.248  -4.332  1.00 90.62 94  B 1 
ATOM   2496 C CG2   . VAL B 2 94  ? 24.622  15.469  -5.449  1.00 91.28 94  B 1 
ATOM   2497 N N     . THR B 2 95  ? 22.320  17.228  -3.541  1.00 97.51 95  B 1 
ATOM   2498 C CA    . THR B 2 95  ? 22.052  18.663  -3.360  1.00 97.10 95  B 1 
ATOM   2499 C C     . THR B 2 95  ? 21.141  18.962  -2.167  1.00 96.88 95  B 1 
ATOM   2500 O O     . THR B 2 95  ? 20.943  20.129  -1.827  1.00 95.23 95  B 1 
ATOM   2501 C CB    . THR B 2 95  ? 21.465  19.292  -4.629  1.00 96.43 95  B 1 
ATOM   2502 O OG1   . THR B 2 95  ? 20.124  18.917  -4.850  1.00 91.83 95  B 1 
ATOM   2503 C CG2   . THR B 2 95  ? 22.262  18.946  -5.886  1.00 91.01 95  B 1 
ATOM   2504 N N     . LYS B 2 96  ? 20.570  17.935  -1.525  1.00 96.25 96  B 1 
ATOM   2505 C CA    . LYS B 2 96  ? 19.584  18.086  -0.449  1.00 95.50 96  B 1 
ATOM   2506 C C     . LYS B 2 96  ? 19.968  17.260  0.781   1.00 95.74 96  B 1 
ATOM   2507 O O     . LYS B 2 96  ? 19.580  16.092  0.860   1.00 94.85 96  B 1 
ATOM   2508 C CB    . LYS B 2 96  ? 18.195  17.700  -0.954  1.00 93.96 96  B 1 
ATOM   2509 C CG    . LYS B 2 96  ? 17.672  18.682  -2.003  1.00 88.06 96  B 1 
ATOM   2510 C CD    . LYS B 2 96  ? 16.253  18.291  -2.396  1.00 80.96 96  B 1 
ATOM   2511 C CE    . LYS B 2 96  ? 15.764  19.221  -3.496  1.00 72.88 96  B 1 
ATOM   2512 N NZ    . LYS B 2 96  ? 14.444  18.784  -3.988  1.00 63.36 96  B 1 
ATOM   2513 N N     . PRO B 2 97  ? 20.632  17.870  1.782   1.00 96.46 97  B 1 
ATOM   2514 C CA    . PRO B 2 97  ? 21.059  17.172  3.004   1.00 96.00 97  B 1 
ATOM   2515 C C     . PRO B 2 97  ? 19.936  16.410  3.711   1.00 95.61 97  B 1 
ATOM   2516 O O     . PRO B 2 97  ? 20.127  15.270  4.115   1.00 94.22 97  B 1 
ATOM   2517 C CB    . PRO B 2 97  ? 21.645  18.259  3.911   1.00 95.09 97  B 1 
ATOM   2518 C CG    . PRO B 2 97  ? 22.145  19.304  2.922   1.00 92.62 97  B 1 
ATOM   2519 C CD    . PRO B 2 97  ? 21.121  19.240  1.793   1.00 95.66 97  B 1 
ATOM   2520 N N     . THR B 2 98  ? 18.724  16.970  3.753   1.00 93.20 98  B 1 
ATOM   2521 C CA    . THR B 2 98  ? 17.560  16.318  4.378   1.00 90.98 98  B 1 
ATOM   2522 C C     . THR B 2 98  ? 17.237  14.951  3.767   1.00 90.95 98  B 1 
ATOM   2523 O O     . THR B 2 98  ? 16.782  14.045  4.459   1.00 89.60 98  B 1 
ATOM   2524 C CB    . THR B 2 98  ? 16.313  17.203  4.259   1.00 88.36 98  B 1 
ATOM   2525 O OG1   . THR B 2 98  ? 16.058  17.539  2.908   1.00 78.83 98  B 1 
ATOM   2526 C CG2   . THR B 2 98  ? 16.461  18.522  5.019   1.00 76.88 98  B 1 
ATOM   2527 N N     . THR B 2 99  ? 17.485  14.769  2.467   1.00 93.71 99  B 1 
ATOM   2528 C CA    . THR B 2 99  ? 17.255  13.478  1.799   1.00 93.42 99  B 1 
ATOM   2529 C C     . THR B 2 99  ? 18.295  12.431  2.197   1.00 93.66 99  B 1 
ATOM   2530 O O     . THR B 2 99  ? 17.985  11.242  2.187   1.00 93.08 99  B 1 
ATOM   2531 C CB    . THR B 2 99  ? 17.200  13.600  0.269   1.00 92.96 99  B 1 
ATOM   2532 O OG1   . THR B 2 99  ? 18.428  13.968  -0.315  1.00 91.31 99  B 1 
ATOM   2533 C CG2   . THR B 2 99  ? 16.154  14.614  -0.200  1.00 91.42 99  B 1 
ATOM   2534 N N     . PHE B 2 100 ? 19.498  12.867  2.569   1.00 95.39 100 B 1 
ATOM   2535 C CA    . PHE B 2 100 ? 20.546  12.003  3.099   1.00 96.07 100 B 1 
ATOM   2536 C C     . PHE B 2 100 ? 20.312  11.674  4.580   1.00 95.84 100 B 1 
ATOM   2537 O O     . PHE B 2 100 ? 20.419  10.517  4.974   1.00 95.41 100 B 1 
ATOM   2538 C CB    . PHE B 2 100 ? 21.911  12.662  2.866   1.00 96.63 100 B 1 
ATOM   2539 C CG    . PHE B 2 100 ? 23.064  11.844  3.403   1.00 97.01 100 B 1 
ATOM   2540 C CD1   . PHE B 2 100 ? 23.791  12.283  4.527   1.00 95.56 100 B 1 
ATOM   2541 C CD2   . PHE B 2 100 ? 23.392  10.617  2.803   1.00 95.93 100 B 1 
ATOM   2542 C CE1   . PHE B 2 100 ? 24.840  11.505  5.039   1.00 95.91 100 B 1 
ATOM   2543 C CE2   . PHE B 2 100 ? 24.437  9.833   3.314   1.00 95.90 100 B 1 
ATOM   2544 C CZ    . PHE B 2 100 ? 25.161  10.276  4.433   1.00 96.70 100 B 1 
ATOM   2545 N N     . GLU B 2 101 ? 19.884  12.644  5.376   1.00 94.41 101 B 1 
ATOM   2546 C CA    . GLU B 2 101 ? 19.487  12.415  6.775   1.00 92.83 101 B 1 
ATOM   2547 C C     . GLU B 2 101 ? 18.373  11.360  6.884   1.00 91.44 101 B 1 
ATOM   2548 O O     . GLU B 2 101 ? 18.408  10.473  7.739   1.00 89.66 101 B 1 
ATOM   2549 C CB    . GLU B 2 101 ? 19.001  13.740  7.381   1.00 92.62 101 B 1 
ATOM   2550 C CG    . GLU B 2 101 ? 20.123  14.768  7.583   1.00 87.56 101 B 1 
ATOM   2551 C CD    . GLU B 2 101 ? 19.602  16.183  7.888   1.00 82.57 101 B 1 
ATOM   2552 O OE1   . GLU B 2 101 ? 20.436  17.116  7.899   1.00 76.54 101 B 1 
ATOM   2553 O OE2   . GLU B 2 101 ? 18.370  16.354  8.057   1.00 77.62 101 B 1 
ATOM   2554 N N     . ASN B 2 102 ? 17.418  11.392  5.953   1.00 92.33 102 B 1 
ATOM   2555 C CA    . ASN B 2 102 ? 16.318  10.430  5.909   1.00 90.30 102 B 1 
ATOM   2556 C C     . ASN B 2 102 ? 16.724  9.014   5.459   1.00 90.32 102 B 1 
ATOM   2557 O O     . ASN B 2 102 ? 15.928  8.082   5.617   1.00 89.40 102 B 1 
ATOM   2558 C CB    . ASN B 2 102 ? 15.196  11.010  5.039   1.00 88.66 102 B 1 
ATOM   2559 C CG    . ASN B 2 102 ? 14.466  12.166  5.710   1.00 86.55 102 B 1 
ATOM   2560 O OD1   . ASN B 2 102 ? 14.236  12.184  6.909   1.00 81.86 102 B 1 
ATOM   2561 N ND2   . ASN B 2 102 ? 14.009  13.124  4.940   1.00 80.49 102 B 1 
ATOM   2562 N N     . VAL B 2 103 ? 17.939  8.813   4.955   1.00 92.82 103 B 1 
ATOM   2563 C CA    . VAL B 2 103 ? 18.457  7.489   4.566   1.00 93.56 103 B 1 
ATOM   2564 C C     . VAL B 2 103 ? 18.372  6.495   5.724   1.00 92.67 103 B 1 
ATOM   2565 O O     . VAL B 2 103 ? 17.946  5.357   5.527   1.00 92.05 103 B 1 
ATOM   2566 C CB    . VAL B 2 103 ? 19.905  7.600   4.051   1.00 94.52 103 B 1 
ATOM   2567 C CG1   . VAL B 2 103 ? 20.640  6.256   3.979   1.00 93.05 103 B 1 
ATOM   2568 C CG2   . VAL B 2 103 ? 19.923  8.218   2.645   1.00 93.21 103 B 1 
ATOM   2569 N N     . SER B 2 104 ? 18.695  6.927   6.938   1.00 93.74 104 B 1 
ATOM   2570 C CA    . SER B 2 104 ? 18.628  6.084   8.140   1.00 92.48 104 B 1 
ATOM   2571 C C     . SER B 2 104 ? 17.221  5.535   8.404   1.00 90.88 104 B 1 
ATOM   2572 O O     . SER B 2 104 ? 17.057  4.371   8.779   1.00 88.72 104 B 1 
ATOM   2573 C CB    . SER B 2 104 ? 19.103  6.892   9.354   1.00 91.89 104 B 1 
ATOM   2574 O OG    . SER B 2 104 ? 18.260  8.003   9.586   1.00 77.31 104 B 1 
ATOM   2575 N N     . ARG B 2 105 ? 16.185  6.330   8.144   1.00 89.26 105 B 1 
ATOM   2576 C CA    . ARG B 2 105 ? 14.786  5.921   8.281   1.00 86.60 105 B 1 
ATOM   2577 C C     . ARG B 2 105 ? 14.394  4.905   7.212   1.00 86.82 105 B 1 
ATOM   2578 O O     . ARG B 2 105 ? 13.743  3.912   7.531   1.00 84.90 105 B 1 
ATOM   2579 C CB    . ARG B 2 105 ? 13.887  7.165   8.249   1.00 83.27 105 B 1 
ATOM   2580 C CG    . ARG B 2 105 ? 12.416  6.790   8.513   1.00 70.45 105 B 1 
ATOM   2581 C CD    . ARG B 2 105 ? 11.525  8.034   8.552   1.00 66.98 105 B 1 
ATOM   2582 N NE    . ARG B 2 105 ? 11.498  8.723   7.247   1.00 58.42 105 B 1 
ATOM   2583 C CZ    . ARG B 2 105 ? 10.949  9.906   7.008   1.00 52.41 105 B 1 
ATOM   2584 N NH1   . ARG B 2 105 ? 10.315  10.571  7.934   1.00 47.73 105 B 1 
ATOM   2585 N NH2   . ARG B 2 105 ? 11.037  10.437  5.831   1.00 43.36 105 B 1 
ATOM   2586 N N     . TRP B 2 106 ? 14.825  5.130   5.966   1.00 90.11 106 B 1 
ATOM   2587 C CA    . TRP B 2 106 ? 14.600  4.182   4.875   1.00 89.89 106 B 1 
ATOM   2588 C C     . TRP B 2 106 ? 15.316  2.853   5.109   1.00 90.70 106 B 1 
ATOM   2589 O O     . TRP B 2 106 ? 14.745  1.790   4.871   1.00 89.96 106 B 1 
ATOM   2590 C CB    . TRP B 2 106 ? 15.073  4.802   3.561   1.00 89.15 106 B 1 
ATOM   2591 C CG    . TRP B 2 106 ? 14.195  5.898   3.049   1.00 88.12 106 B 1 
ATOM   2592 C CD1   . TRP B 2 106 ? 14.521  7.198   2.930   1.00 86.58 106 B 1 
ATOM   2593 C CD2   . TRP B 2 106 ? 12.815  5.770   2.592   1.00 87.41 106 B 1 
ATOM   2594 N NE1   . TRP B 2 106 ? 13.434  7.905   2.427   1.00 85.54 106 B 1 
ATOM   2595 C CE2   . TRP B 2 106 ? 12.366  7.064   2.218   1.00 85.94 106 B 1 
ATOM   2596 C CE3   . TRP B 2 106 ? 11.913  4.691   2.470   1.00 86.19 106 B 1 
ATOM   2597 C CZ2   . TRP B 2 106 ? 11.052  7.283   1.749   1.00 85.05 106 B 1 
ATOM   2598 C CZ3   . TRP B 2 106 ? 10.605  4.907   2.005   1.00 85.55 106 B 1 
ATOM   2599 C CH2   . TRP B 2 106 ? 10.181  6.191   1.656   1.00 85.10 106 B 1 
ATOM   2600 N N     . LEU B 2 107 ? 16.526  2.895   5.620   1.00 91.51 107 B 1 
ATOM   2601 C CA    . LEU B 2 107 ? 17.294  1.705   5.962   1.00 92.48 107 B 1 
ATOM   2602 C C     . LEU B 2 107 ? 16.613  0.903   7.075   1.00 91.99 107 B 1 
ATOM   2603 O O     . LEU B 2 107 ? 16.515  -0.321  6.988   1.00 90.96 107 B 1 
ATOM   2604 C CB    . LEU B 2 107 ? 18.711  2.141   6.356   1.00 93.12 107 B 1 
ATOM   2605 C CG    . LEU B 2 107 ? 19.646  0.964   6.686   1.00 90.50 107 B 1 
ATOM   2606 C CD1   . LEU B 2 107 ? 19.817  0.012   5.505   1.00 88.65 107 B 1 
ATOM   2607 C CD2   . LEU B 2 107 ? 21.015  1.511   7.077   1.00 88.11 107 B 1 
ATOM   2608 N N     . LYS B 2 108 ? 16.090  1.586   8.091   1.00 89.80 108 B 1 
ATOM   2609 C CA    . LYS B 2 108 ? 15.290  0.951   9.136   1.00 87.89 108 B 1 
ATOM   2610 C C     . LYS B 2 108 ? 14.039  0.295   8.556   1.00 86.86 108 B 1 
ATOM   2611 O O     . LYS B 2 108 ? 13.751  -0.852  8.881   1.00 85.24 108 B 1 
ATOM   2612 C CB    . LYS B 2 108 ? 14.954  1.973   10.223  1.00 86.74 108 B 1 
ATOM   2613 C CG    . LYS B 2 108 ? 14.198  1.289   11.368  1.00 78.79 108 B 1 
ATOM   2614 C CD    . LYS B 2 108 ? 13.882  2.263   12.505  1.00 74.29 108 B 1 
ATOM   2615 C CE    . LYS B 2 108 ? 13.084  1.473   13.537  1.00 65.15 108 B 1 
ATOM   2616 N NZ    . LYS B 2 108 ? 12.694  2.308   14.695  1.00 58.39 108 B 1 
ATOM   2617 N N     . GLU B 2 109 ? 13.329  0.986   7.668   1.00 86.81 109 B 1 
ATOM   2618 C CA    . GLU B 2 109 ? 12.141  0.433   7.017   1.00 85.31 109 B 1 
ATOM   2619 C C     . GLU B 2 109 ? 12.459  -0.837  6.208   1.00 86.09 109 B 1 
ATOM   2620 O O     . GLU B 2 109 ? 11.718  -1.818  6.292   1.00 84.99 109 B 1 
ATOM   2621 C CB    . GLU B 2 109 ? 11.485  1.511   6.143   1.00 82.97 109 B 1 
ATOM   2622 C CG    . GLU B 2 109 ? 10.130  1.026   5.618   1.00 76.71 109 B 1 
ATOM   2623 C CD    . GLU B 2 109 ? 9.353   2.067   4.809   1.00 74.43 109 B 1 
ATOM   2624 O OE1   . GLU B 2 109 ? 8.366   1.640   4.165   1.00 68.48 109 B 1 
ATOM   2625 O OE2   . GLU B 2 109 ? 9.669   3.267   4.853   1.00 68.60 109 B 1 
ATOM   2626 N N     . LEU B 2 110 ? 13.573  -0.862  5.477   1.00 88.47 110 B 1 
ATOM   2627 C CA    . LEU B 2 110 ? 14.050  -2.065  4.793   1.00 89.46 110 B 1 
ATOM   2628 C C     . LEU B 2 110 ? 14.318  -3.204  5.773   1.00 89.39 110 B 1 
ATOM   2629 O O     . LEU B 2 110 ? 13.825  -4.305  5.561   1.00 88.15 110 B 1 
ATOM   2630 C CB    . LEU B 2 110 ? 15.331  -1.771  4.002   1.00 89.64 110 B 1 
ATOM   2631 C CG    . LEU B 2 110 ? 15.109  -1.101  2.642   1.00 86.88 110 B 1 
ATOM   2632 C CD1   . LEU B 2 110 ? 16.473  -0.709  2.076   1.00 84.71 110 B 1 
ATOM   2633 C CD2   . LEU B 2 110 ? 14.431  -2.042  1.646   1.00 84.53 110 B 1 
ATOM   2634 N N     . ARG B 2 111 ? 15.048  -2.946  6.849   1.00 89.97 111 B 1 
ATOM   2635 C CA    . ARG B 2 111 ? 15.388  -3.961  7.858   1.00 89.35 111 B 1 
ATOM   2636 C C     . ARG B 2 111 ? 14.153  -4.519  8.574   1.00 88.32 111 B 1 
ATOM   2637 O O     . ARG B 2 111 ? 14.133  -5.700  8.909   1.00 86.17 111 B 1 
ATOM   2638 C CB    . ARG B 2 111 ? 16.388  -3.376  8.863   1.00 89.79 111 B 1 
ATOM   2639 C CG    . ARG B 2 111 ? 17.792  -3.190  8.256   1.00 88.21 111 B 1 
ATOM   2640 C CD    . ARG B 2 111 ? 18.728  -2.513  9.260   1.00 85.17 111 B 1 
ATOM   2641 N NE    . ARG B 2 111 ? 20.114  -2.414  8.747   1.00 83.10 111 B 1 
ATOM   2642 C CZ    . ARG B 2 111 ? 21.061  -1.586  9.181   1.00 80.08 111 B 1 
ATOM   2643 N NH1   . ARG B 2 111 ? 20.884  -0.751  10.162  1.00 74.04 111 B 1 
ATOM   2644 N NH2   . ARG B 2 111 ? 22.224  -1.579  8.616   1.00 77.22 111 B 1 
ATOM   2645 N N     . ASP B 2 112 ? 13.127  -3.698  8.763   1.00 87.13 112 B 1 
ATOM   2646 C CA    . ASP B 2 112 ? 11.896  -4.090  9.452   1.00 84.96 112 B 1 
ATOM   2647 C C     . ASP B 2 112 ? 10.925  -4.888  8.555   1.00 84.27 112 B 1 
ATOM   2648 O O     . ASP B 2 112 ? 10.100  -5.645  9.069   1.00 81.95 112 B 1 
ATOM   2649 C CB    . ASP B 2 112 ? 11.195  -2.831  10.008  1.00 83.25 112 B 1 
ATOM   2650 C CG    . ASP B 2 112 ? 11.894  -2.127  11.190  1.00 80.04 112 B 1 
ATOM   2651 O OD1   . ASP B 2 112 ? 12.797  -2.719  11.815  1.00 77.30 112 B 1 
ATOM   2652 O OD2   . ASP B 2 112 ? 11.477  -0.985  11.527  1.00 76.67 112 B 1 
ATOM   2653 N N     . HIS B 2 113 ? 10.975  -4.710  7.227   1.00 87.24 113 B 1 
ATOM   2654 C CA    . HIS B 2 113 ? 9.930   -5.220  6.320   1.00 86.05 113 B 1 
ATOM   2655 C C     . HIS B 2 113 ? 10.410  -6.026  5.111   1.00 87.07 113 B 1 
ATOM   2656 O O     . HIS B 2 113 ? 9.597   -6.731  4.503   1.00 85.17 113 B 1 
ATOM   2657 C CB    . HIS B 2 113 ? 9.053   -4.051  5.850   1.00 83.66 113 B 1 
ATOM   2658 C CG    . HIS B 2 113 ? 8.377   -3.350  6.987   1.00 80.83 113 B 1 
ATOM   2659 N ND1   . HIS B 2 113 ? 7.546   -3.944  7.915   1.00 72.27 113 B 1 
ATOM   2660 C CD2   . HIS B 2 113 ? 8.610   -2.066  7.406   1.00 71.53 113 B 1 
ATOM   2661 C CE1   . HIS B 2 113 ? 7.334   -3.056  8.890   1.00 71.39 113 B 1 
ATOM   2662 N NE2   . HIS B 2 113 ? 7.936   -1.897  8.608   1.00 72.18 113 B 1 
ATOM   2663 N N     . ALA B 2 114 ? 11.674  -5.921  4.726   1.00 89.61 114 B 1 
ATOM   2664 C CA    . ALA B 2 114 ? 12.235  -6.689  3.624   1.00 90.48 114 B 1 
ATOM   2665 C C     . ALA B 2 114 ? 12.849  -8.012  4.114   1.00 90.70 114 B 1 
ATOM   2666 O O     . ALA B 2 114 ? 12.972  -8.261  5.311   1.00 88.83 114 B 1 
ATOM   2667 C CB    . ALA B 2 114 ? 13.229  -5.809  2.858   1.00 90.45 114 B 1 
ATOM   2668 N N     . ASP B 2 115 ? 13.230  -8.875  3.172   1.00 92.12 115 B 1 
ATOM   2669 C CA    . ASP B 2 115 ? 14.000  -10.078 3.496   1.00 92.30 115 B 1 
ATOM   2670 C C     . ASP B 2 115 ? 15.330  -9.689  4.162   1.00 92.84 115 B 1 
ATOM   2671 O O     . ASP B 2 115 ? 15.998  -8.750  3.733   1.00 91.65 115 B 1 
ATOM   2672 C CB    . ASP B 2 115 ? 14.230  -10.909 2.225   1.00 91.17 115 B 1 
ATOM   2673 C CG    . ASP B 2 115 ? 14.827  -12.290 2.520   1.00 86.58 115 B 1 
ATOM   2674 O OD1   . ASP B 2 115 ? 16.021  -12.369 2.886   1.00 79.53 115 B 1 
ATOM   2675 O OD2   . ASP B 2 115 ? 14.100  -13.291 2.377   1.00 78.32 115 B 1 
ATOM   2676 N N     . SER B 2 116 ? 15.724  -10.425 5.192   1.00 92.32 116 B 1 
ATOM   2677 C CA    . SER B 2 116 ? 16.960  -10.149 5.935   1.00 92.11 116 B 1 
ATOM   2678 C C     . SER B 2 116 ? 18.229  -10.226 5.080   1.00 92.67 116 B 1 
ATOM   2679 O O     . SER B 2 116 ? 19.254  -9.670  5.454   1.00 89.48 116 B 1 
ATOM   2680 C CB    . SER B 2 116 ? 17.084  -11.129 7.102   1.00 90.27 116 B 1 
ATOM   2681 O OG    . SER B 2 116 ? 17.063  -12.468 6.640   1.00 80.80 116 B 1 
ATOM   2682 N N     . ASN B 2 117 ? 18.168  -10.916 3.941   1.00 92.46 117 B 1 
ATOM   2683 C CA    . ASN B 2 117 ? 19.281  -11.066 3.007   1.00 92.47 117 B 1 
ATOM   2684 C C     . ASN B 2 117 ? 19.196  -10.105 1.816   1.00 93.55 117 B 1 
ATOM   2685 O O     . ASN B 2 117 ? 19.919  -10.299 0.838   1.00 91.55 117 B 1 
ATOM   2686 C CB    . ASN B 2 117 ? 19.350  -12.520 2.519   1.00 90.15 117 B 1 
ATOM   2687 C CG    . ASN B 2 117 ? 19.400  -13.521 3.650   1.00 85.29 117 B 1 
ATOM   2688 O OD1   . ASN B 2 117 ? 20.410  -13.744 4.284   1.00 75.97 117 B 1 
ATOM   2689 N ND2   . ASN B 2 117 ? 18.297  -14.190 3.912   1.00 73.29 117 B 1 
ATOM   2690 N N     . ILE B 2 118 ? 18.293  -9.121  1.846   1.00 94.71 118 B 1 
ATOM   2691 C CA    . ILE B 2 118 ? 18.181  -8.145  0.764   1.00 95.60 118 B 1 
ATOM   2692 C C     . ILE B 2 118 ? 19.499  -7.382  0.601   1.00 95.94 118 B 1 
ATOM   2693 O O     . ILE B 2 118 ? 20.068  -6.878  1.565   1.00 94.90 118 B 1 
ATOM   2694 C CB    . ILE B 2 118 ? 16.959  -7.227  0.954   1.00 95.11 118 B 1 
ATOM   2695 C CG1   . ILE B 2 118 ? 16.671  -6.456  -0.348  1.00 93.24 118 B 1 
ATOM   2696 C CG2   . ILE B 2 118 ? 17.119  -6.258  2.148   1.00 92.54 118 B 1 
ATOM   2697 C CD1   . ILE B 2 118 ? 15.329  -5.713  -0.345  1.00 91.29 118 B 1 
ATOM   2698 N N     . VAL B 2 119 ? 19.971  -7.277  -0.642  1.00 96.39 119 B 1 
ATOM   2699 C CA    . VAL B 2 119 ? 21.148  -6.463  -0.966  1.00 96.73 119 B 1 
ATOM   2700 C C     . VAL B 2 119 ? 20.725  -5.005  -1.017  1.00 97.12 119 B 1 
ATOM   2701 O O     . VAL B 2 119 ? 19.786  -4.660  -1.728  1.00 96.37 119 B 1 
ATOM   2702 C CB    . VAL B 2 119 ? 21.779  -6.898  -2.297  1.00 95.85 119 B 1 
ATOM   2703 C CG1   . VAL B 2 119 ? 23.018  -6.058  -2.621  1.00 92.16 119 B 1 
ATOM   2704 C CG2   . VAL B 2 119 ? 22.212  -8.365  -2.248  1.00 92.39 119 B 1 
ATOM   2705 N N     . ILE B 2 120 ? 21.410  -4.141  -0.281  1.00 97.16 120 B 1 
ATOM   2706 C CA    . ILE B 2 120 ? 21.087  -2.715  -0.221  1.00 97.31 120 B 1 
ATOM   2707 C C     . ILE B 2 120 ? 22.263  -1.913  -0.769  1.00 97.53 120 B 1 
ATOM   2708 O O     . ILE B 2 120 ? 23.392  -2.062  -0.312  1.00 96.69 120 B 1 
ATOM   2709 C CB    . ILE B 2 120 ? 20.688  -2.274  1.203   1.00 96.64 120 B 1 
ATOM   2710 C CG1   . ILE B 2 120 ? 19.576  -3.175  1.798   1.00 94.92 120 B 1 
ATOM   2711 C CG2   . ILE B 2 120 ? 20.230  -0.803  1.167   1.00 94.84 120 B 1 
ATOM   2712 C CD1   . ILE B 2 120 ? 19.296  -2.921  3.284   1.00 92.04 120 B 1 
ATOM   2713 N N     . MET B 2 121 ? 21.970  -1.030  -1.725  1.00 97.73 121 B 1 
ATOM   2714 C CA    . MET B 2 121 ? 22.933  -0.076  -2.261  1.00 97.94 121 B 1 
ATOM   2715 C C     . MET B 2 121 ? 22.445  1.345   -2.012  1.00 98.12 121 B 1 
ATOM   2716 O O     . MET B 2 121 ? 21.322  1.700   -2.378  1.00 97.42 121 B 1 
ATOM   2717 C CB    . MET B 2 121 ? 23.165  -0.358  -3.747  1.00 97.25 121 B 1 
ATOM   2718 C CG    . MET B 2 121 ? 24.149  0.625   -4.390  1.00 94.15 121 B 1 
ATOM   2719 S SD    . MET B 2 121 ? 24.478  0.280   -6.145  1.00 91.71 121 B 1 
ATOM   2720 C CE    . MET B 2 121 ? 25.484  -1.202  -5.962  1.00 84.47 121 B 1 
ATOM   2721 N N     . LEU B 2 122 ? 23.307  2.169   -1.428  1.00 97.93 122 B 1 
ATOM   2722 C CA    . LEU B 2 122 ? 23.090  3.599   -1.271  1.00 98.19 122 B 1 
ATOM   2723 C C     . LEU B 2 122 ? 23.484  4.316   -2.567  1.00 98.32 122 B 1 
ATOM   2724 O O     . LEU B 2 122 ? 24.571  4.102   -3.097  1.00 97.80 122 B 1 
ATOM   2725 C CB    . LEU B 2 122 ? 23.896  4.086   -0.054  1.00 97.95 122 B 1 
ATOM   2726 C CG    . LEU B 2 122 ? 23.681  5.572   0.291   1.00 97.33 122 B 1 
ATOM   2727 C CD1   . LEU B 2 122 ? 22.244  5.859   0.714   1.00 95.79 122 B 1 
ATOM   2728 C CD2   . LEU B 2 122 ? 24.602  5.973   1.444   1.00 95.84 122 B 1 
ATOM   2729 N N     . ILE B 2 123 ? 22.606  5.181   -3.073  1.00 98.42 123 B 1 
ATOM   2730 C CA    . ILE B 2 123 ? 22.849  5.958   -4.291  1.00 98.48 123 B 1 
ATOM   2731 C C     . ILE B 2 123 ? 22.715  7.449   -3.994  1.00 98.48 123 B 1 
ATOM   2732 O O     . ILE B 2 123 ? 21.630  7.927   -3.666  1.00 97.89 123 B 1 
ATOM   2733 C CB    . ILE B 2 123 ? 21.924  5.511   -5.444  1.00 97.97 123 B 1 
ATOM   2734 C CG1   . ILE B 2 123 ? 22.203  4.034   -5.802  1.00 95.09 123 B 1 
ATOM   2735 C CG2   . ILE B 2 123 ? 22.097  6.427   -6.665  1.00 96.47 123 B 1 
ATOM   2736 C CD1   . ILE B 2 123 ? 21.442  3.515   -7.026  1.00 91.05 123 B 1 
ATOM   2737 N N     . GLY B 2 124 ? 23.791  8.204   -4.203  1.00 98.12 124 B 1 
ATOM   2738 C CA    . GLY B 2 124 ? 23.766  9.660   -4.263  1.00 98.13 124 B 1 
ATOM   2739 C C     . GLY B 2 124 ? 23.507  10.119  -5.693  1.00 98.16 124 B 1 
ATOM   2740 O O     . GLY B 2 124 ? 24.378  10.004  -6.542  1.00 97.15 124 B 1 
ATOM   2741 N N     . ASN B 2 125 ? 22.310  10.626  -5.985  1.00 98.00 125 B 1 
ATOM   2742 C CA    . ASN B 2 125 ? 21.927  11.040  -7.334  1.00 97.92 125 B 1 
ATOM   2743 C C     . ASN B 2 125 ? 22.048  12.558  -7.537  1.00 97.98 125 B 1 
ATOM   2744 O O     . ASN B 2 125 ? 22.089  13.323  -6.579  1.00 97.17 125 B 1 
ATOM   2745 C CB    . ASN B 2 125 ? 20.526  10.489  -7.638  1.00 97.39 125 B 1 
ATOM   2746 C CG    . ASN B 2 125 ? 20.130  10.660  -9.097  1.00 97.11 125 B 1 
ATOM   2747 O OD1   . ASN B 2 125 ? 20.899  10.481  -10.023 1.00 88.75 125 B 1 
ATOM   2748 N ND2   . ASN B 2 125 ? 18.906  11.051  -9.344  1.00 89.31 125 B 1 
ATOM   2749 N N     . LYS B 2 126 ? 22.058  12.987  -8.789  1.00 97.66 126 B 1 
ATOM   2750 C CA    . LYS B 2 126 ? 22.174  14.384  -9.257  1.00 97.36 126 B 1 
ATOM   2751 C C     . LYS B 2 126 ? 23.578  14.980  -9.109  1.00 97.31 126 B 1 
ATOM   2752 O O     . LYS B 2 126 ? 23.731  16.171  -8.860  1.00 95.74 126 B 1 
ATOM   2753 C CB    . LYS B 2 126 ? 21.093  15.297  -8.668  1.00 96.39 126 B 1 
ATOM   2754 C CG    . LYS B 2 126 ? 19.678  14.724  -8.738  1.00 95.34 126 B 1 
ATOM   2755 C CD    . LYS B 2 126 ? 18.709  15.835  -8.334  1.00 93.92 126 B 1 
ATOM   2756 C CE    . LYS B 2 126 ? 17.304  15.277  -8.158  1.00 91.98 126 B 1 
ATOM   2757 N NZ    . LYS B 2 126 ? 16.456  16.291  -7.513  1.00 88.58 126 B 1 
ATOM   2758 N N     . THR B 2 127 ? 24.606  14.170  -9.298  1.00 97.12 127 B 1 
ATOM   2759 C CA    . THR B 2 127 ? 26.005  14.630  -9.237  1.00 97.09 127 B 1 
ATOM   2760 C C     . THR B 2 127 ? 26.388  15.606  -10.352 1.00 96.78 127 B 1 
ATOM   2761 O O     . THR B 2 127 ? 27.416  16.273  -10.246 1.00 94.18 127 B 1 
ATOM   2762 C CB    . THR B 2 127 ? 26.977  13.449  -9.265  1.00 96.14 127 B 1 
ATOM   2763 O OG1   . THR B 2 127 ? 26.790  12.691  -10.437 1.00 88.50 127 B 1 
ATOM   2764 C CG2   . THR B 2 127 ? 26.785  12.536  -8.059  1.00 88.10 127 B 1 
ATOM   2765 N N     . ASP B 2 128 ? 25.562  15.751  -11.379 1.00 96.47 128 B 1 
ATOM   2766 C CA    . ASP B 2 128 ? 25.675  16.795  -12.399 1.00 95.89 128 B 1 
ATOM   2767 C C     . ASP B 2 128 ? 25.532  18.208  -11.810 1.00 96.36 128 B 1 
ATOM   2768 O O     . ASP B 2 128 ? 26.167  19.155  -12.285 1.00 94.36 128 B 1 
ATOM   2769 C CB    . ASP B 2 128 ? 24.627  16.549  -13.500 1.00 94.60 128 B 1 
ATOM   2770 C CG    . ASP B 2 128 ? 23.198  16.400  -12.972 1.00 95.02 128 B 1 
ATOM   2771 O OD1   . ASP B 2 128 ? 22.893  15.324  -12.399 1.00 89.80 128 B 1 
ATOM   2772 O OD2   . ASP B 2 128 ? 22.391  17.335  -13.137 1.00 90.70 128 B 1 
ATOM   2773 N N     . LEU B 2 129 ? 24.792  18.362  -10.720 1.00 95.87 129 B 1 
ATOM   2774 C CA    . LEU B 2 129 ? 24.581  19.639  -10.034 1.00 95.94 129 B 1 
ATOM   2775 C C     . LEU B 2 129 ? 25.738  19.983  -9.077  1.00 96.24 129 B 1 
ATOM   2776 O O     . LEU B 2 129 ? 25.525  20.319  -7.908  1.00 94.16 129 B 1 
ATOM   2777 C CB    . LEU B 2 129 ? 23.207  19.631  -9.338  1.00 95.22 129 B 1 
ATOM   2778 C CG    . LEU B 2 129 ? 22.005  19.420  -10.276 1.00 94.36 129 B 1 
ATOM   2779 C CD1   . LEU B 2 129 ? 20.722  19.369  -9.449  1.00 90.95 129 B 1 
ATOM   2780 C CD2   . LEU B 2 129 ? 21.863  20.549  -11.300 1.00 91.03 129 B 1 
ATOM   2781 N N     . LYS B 2 130 ? 26.978  19.938  -9.562  1.00 95.41 130 B 1 
ATOM   2782 C CA    . LYS B 2 130 ? 28.206  20.115  -8.761  1.00 94.97 130 B 1 
ATOM   2783 C C     . LYS B 2 130 ? 28.202  21.382  -7.899  1.00 95.37 130 B 1 
ATOM   2784 O O     . LYS B 2 130 ? 28.648  21.353  -6.759  1.00 91.41 130 B 1 
ATOM   2785 C CB    . LYS B 2 130 ? 29.439  20.131  -9.680  1.00 92.74 130 B 1 
ATOM   2786 C CG    . LYS B 2 130 ? 29.646  18.785  -10.385 1.00 85.63 130 B 1 
ATOM   2787 C CD    . LYS B 2 130 ? 30.882  18.806  -11.290 1.00 81.81 130 B 1 
ATOM   2788 C CE    . LYS B 2 130 ? 30.966  17.466  -12.019 1.00 71.64 130 B 1 
ATOM   2789 N NZ    . LYS B 2 130 ? 32.114  17.393  -12.959 1.00 62.43 130 B 1 
ATOM   2790 N N     . HIS B 2 131 ? 27.673  22.482  -8.438  1.00 95.51 131 B 1 
ATOM   2791 C CA    . HIS B 2 131 ? 27.598  23.778  -7.765  1.00 94.97 131 B 1 
ATOM   2792 C C     . HIS B 2 131 ? 26.565  23.834  -6.626  1.00 95.63 131 B 1 
ATOM   2793 O O     . HIS B 2 131 ? 26.609  24.752  -5.814  1.00 93.02 131 B 1 
ATOM   2794 C CB    . HIS B 2 131 ? 27.303  24.851  -8.818  1.00 93.17 131 B 1 
ATOM   2795 C CG    . HIS B 2 131 ? 25.965  24.689  -9.496  1.00 85.80 131 B 1 
ATOM   2796 N ND1   . HIS B 2 131 ? 25.637  23.773  -10.472 1.00 73.43 131 B 1 
ATOM   2797 C CD2   . HIS B 2 131 ? 24.832  25.425  -9.251  1.00 74.27 131 B 1 
ATOM   2798 C CE1   . HIS B 2 131 ? 24.349  23.957  -10.806 1.00 70.37 131 B 1 
ATOM   2799 N NE2   . HIS B 2 131 ? 23.827  24.947  -10.087 1.00 72.19 131 B 1 
ATOM   2800 N N     . LEU B 2 132 ? 25.646  22.873  -6.559  1.00 96.27 132 B 1 
ATOM   2801 C CA    . LEU B 2 132 ? 24.621  22.750  -5.517  1.00 96.25 132 B 1 
ATOM   2802 C C     . LEU B 2 132 ? 24.899  21.593  -4.552  1.00 96.53 132 B 1 
ATOM   2803 O O     . LEU B 2 132 ? 24.061  21.308  -3.696  1.00 94.08 132 B 1 
ATOM   2804 C CB    . LEU B 2 132 ? 23.236  22.591  -6.168  1.00 95.28 132 B 1 
ATOM   2805 C CG    . LEU B 2 132 ? 22.778  23.764  -7.053  1.00 93.03 132 B 1 
ATOM   2806 C CD1   . LEU B 2 132 ? 21.410  23.436  -7.654  1.00 86.92 132 B 1 
ATOM   2807 C CD2   . LEU B 2 132 ? 22.653  25.067  -6.265  1.00 86.17 132 B 1 
ATOM   2808 N N     . ARG B 2 133 ? 26.021  20.897  -4.690  1.00 95.89 133 B 1 
ATOM   2809 C CA    . ARG B 2 133 ? 26.370  19.772  -3.819  1.00 96.23 133 B 1 
ATOM   2810 C C     . ARG B 2 133 ? 26.415  20.235  -2.367  1.00 96.40 133 B 1 
ATOM   2811 O O     . ARG B 2 133 ? 27.096  21.198  -2.039  1.00 94.19 133 B 1 
ATOM   2812 C CB    . ARG B 2 133 ? 27.689  19.132  -4.267  1.00 94.52 133 B 1 
ATOM   2813 C CG    . ARG B 2 133 ? 28.105  17.978  -3.335  1.00 92.53 133 B 1 
ATOM   2814 C CD    . ARG B 2 133 ? 29.411  17.324  -3.794  1.00 90.94 133 B 1 
ATOM   2815 N NE    . ARG B 2 133 ? 29.214  16.412  -4.937  1.00 89.57 133 B 1 
ATOM   2816 C CZ    . ARG B 2 133 ? 28.974  15.111  -4.855  1.00 92.17 133 B 1 
ATOM   2817 N NH1   . ARG B 2 133 ? 28.794  14.489  -3.726  1.00 81.10 133 B 1 
ATOM   2818 N NH2   . ARG B 2 133 ? 28.933  14.382  -5.921  1.00 85.43 133 B 1 
ATOM   2819 N N     . ALA B 2 134 ? 25.702  19.508  -1.517  1.00 97.15 134 B 1 
ATOM   2820 C CA    . ALA B 2 134 ? 25.587  19.782  -0.093  1.00 96.75 134 B 1 
ATOM   2821 C C     . ALA B 2 134 ? 25.852  18.543  0.776   1.00 96.90 134 B 1 
ATOM   2822 O O     . ALA B 2 134 ? 25.951  18.663  1.993   1.00 93.93 134 B 1 
ATOM   2823 C CB    . ALA B 2 134 ? 24.200  20.380  0.148   1.00 95.17 134 B 1 
ATOM   2824 N N     . VAL B 2 135 ? 25.979  17.370  0.168   1.00 97.18 135 B 1 
ATOM   2825 C CA    . VAL B 2 135 ? 26.376  16.120  0.825   1.00 97.34 135 B 1 
ATOM   2826 C C     . VAL B 2 135 ? 27.725  15.697  0.254   1.00 97.43 135 B 1 
ATOM   2827 O O     . VAL B 2 135 ? 27.842  15.483  -0.960  1.00 96.28 135 B 1 
ATOM   2828 C CB    . VAL B 2 135 ? 25.316  15.020  0.645   1.00 96.65 135 B 1 
ATOM   2829 C CG1   . VAL B 2 135 ? 25.690  13.768  1.437   1.00 92.82 135 B 1 
ATOM   2830 C CG2   . VAL B 2 135 ? 23.931  15.486  1.117   1.00 93.26 135 B 1 
ATOM   2831 N N     . ALA B 2 136 ? 28.739  15.608  1.115   1.00 97.24 136 B 1 
ATOM   2832 C CA    . ALA B 2 136 ? 30.063  15.154  0.726   1.00 97.12 136 B 1 
ATOM   2833 C C     . ALA B 2 136 ? 30.044  13.661  0.371   1.00 97.44 136 B 1 
ATOM   2834 O O     . ALA B 2 136 ? 29.279  12.878  0.937   1.00 96.38 136 B 1 
ATOM   2835 C CB    . ALA B 2 136 ? 31.057  15.476  1.846   1.00 95.89 136 B 1 
ATOM   2836 N N     . THR B 2 137 ? 30.859  13.269  -0.595  1.00 97.38 137 B 1 
ATOM   2837 C CA    . THR B 2 137 ? 30.983  11.859  -0.990  1.00 97.49 137 B 1 
ATOM   2838 C C     . THR B 2 137 ? 31.505  11.022  0.170   1.00 97.55 137 B 1 
ATOM   2839 O O     . THR B 2 137 ? 30.981  9.945   0.430   1.00 96.35 137 B 1 
ATOM   2840 C CB    . THR B 2 137 ? 31.915  11.715  -2.200  1.00 96.61 137 B 1 
ATOM   2841 O OG1   . THR B 2 137 ? 31.450  12.522  -3.267  1.00 89.68 137 B 1 
ATOM   2842 C CG2   . THR B 2 137 ? 31.995  10.286  -2.717  1.00 89.48 137 B 1 
ATOM   2843 N N     . GLU B 2 138 ? 32.461  11.551  0.903   1.00 97.44 138 B 1 
ATOM   2844 C CA    . GLU B 2 138 ? 33.137  10.902  2.025   1.00 97.18 138 B 1 
ATOM   2845 C C     . GLU B 2 138 ? 32.176  10.612  3.183   1.00 97.30 138 B 1 
ATOM   2846 O O     . GLU B 2 138 ? 32.236  9.538   3.778   1.00 95.81 138 B 1 
ATOM   2847 C CB    . GLU B 2 138 ? 34.297  11.790  2.515   1.00 96.21 138 B 1 
ATOM   2848 C CG    . GLU B 2 138 ? 35.411  12.056  1.481   1.00 85.06 138 B 1 
ATOM   2849 C CD    . GLU B 2 138 ? 35.047  13.042  0.348   1.00 77.02 138 B 1 
ATOM   2850 O OE1   . GLU B 2 138 ? 35.773  13.052  -0.668  1.00 68.18 138 B 1 
ATOM   2851 O OE2   . GLU B 2 138 ? 34.022  13.761  0.459   1.00 68.94 138 B 1 
ATOM   2852 N N     . ASP B 2 139 ? 31.231  11.512  3.457   1.00 97.50 139 B 1 
ATOM   2853 C CA    . ASP B 2 139 ? 30.226  11.315  4.503   1.00 97.12 139 B 1 
ATOM   2854 C C     . ASP B 2 139 ? 29.284  10.158  4.148   1.00 97.27 139 B 1 
ATOM   2855 O O     . ASP B 2 139 ? 28.999  9.281   4.971   1.00 95.94 139 B 1 
ATOM   2856 C CB    . ASP B 2 139 ? 29.399  12.597  4.706   1.00 96.34 139 B 1 
ATOM   2857 C CG    . ASP B 2 139 ? 30.176  13.781  5.281   1.00 93.84 139 B 1 
ATOM   2858 O OD1   . ASP B 2 139 ? 31.203  13.553  5.957   1.00 89.06 139 B 1 
ATOM   2859 O OD2   . ASP B 2 139 ? 29.705  14.921  5.061   1.00 89.16 139 B 1 
ATOM   2860 N N     . ALA B 2 140 ? 28.814  10.125  2.900   1.00 97.48 140 B 1 
ATOM   2861 C CA    . ALA B 2 140 ? 27.933  9.069   2.421   1.00 97.47 140 B 1 
ATOM   2862 C C     . ALA B 2 140 ? 28.651  7.717   2.332   1.00 97.53 140 B 1 
ATOM   2863 O O     . ALA B 2 140 ? 28.063  6.685   2.666   1.00 96.52 140 B 1 
ATOM   2864 C CB    . ALA B 2 140 ? 27.356  9.498   1.071   1.00 96.86 140 B 1 
ATOM   2865 N N     . GLN B 2 141 ? 29.914  7.724   1.920   1.00 97.61 141 B 1 
ATOM   2866 C CA    . GLN B 2 141 ? 30.738  6.523   1.858   1.00 97.44 141 B 1 
ATOM   2867 C C     . GLN B 2 141 ? 31.010  5.959   3.254   1.00 97.49 141 B 1 
ATOM   2868 O O     . GLN B 2 141 ? 30.778  4.774   3.488   1.00 96.39 141 B 1 
ATOM   2869 C CB    . GLN B 2 141 ? 32.010  6.840   1.065   1.00 96.30 141 B 1 
ATOM   2870 C CG    . GLN B 2 141 ? 32.854  5.574   0.872   1.00 88.80 141 B 1 
ATOM   2871 C CD    . GLN B 2 141 ? 33.618  5.523   -0.447  1.00 84.66 141 B 1 
ATOM   2872 O OE1   . GLN B 2 141 ? 33.602  6.414   -1.283  1.00 75.69 141 B 1 
ATOM   2873 N NE2   . GLN B 2 141 ? 34.287  4.420   -0.689  1.00 71.18 141 B 1 
ATOM   2874 N N     . SER B 2 142 ? 31.372  6.812   4.203   1.00 97.71 142 B 1 
ATOM   2875 C CA    . SER B 2 142 ? 31.575  6.417   5.603   1.00 97.51 142 B 1 
ATOM   2876 C C     . SER B 2 142 ? 30.297  5.847   6.226   1.00 97.59 142 B 1 
ATOM   2877 O O     . SER B 2 142 ? 30.333  4.853   6.955   1.00 96.29 142 B 1 
ATOM   2878 C CB    . SER B 2 142 ? 32.026  7.621   6.438   1.00 96.72 142 B 1 
ATOM   2879 O OG    . SER B 2 142 ? 33.230  8.165   5.945   1.00 82.35 142 B 1 
ATOM   2880 N N     . TYR B 2 143 ? 29.152  6.446   5.924   1.00 97.51 143 B 1 
ATOM   2881 C CA    . TYR B 2 143 ? 27.855  5.928   6.363   1.00 97.38 143 B 1 
ATOM   2882 C C     . TYR B 2 143 ? 27.553  4.554   5.752   1.00 97.47 143 B 1 
ATOM   2883 O O     . TYR B 2 143 ? 27.143  3.641   6.468   1.00 96.71 143 B 1 
ATOM   2884 C CB    . TYR B 2 143 ? 26.754  6.940   6.030   1.00 96.96 143 B 1 
ATOM   2885 C CG    . TYR B 2 143 ? 25.381  6.481   6.478   1.00 96.84 143 B 1 
ATOM   2886 C CD1   . TYR B 2 143 ? 24.557  5.744   5.609   1.00 94.70 143 B 1 
ATOM   2887 C CD2   . TYR B 2 143 ? 24.944  6.746   7.789   1.00 95.14 143 B 1 
ATOM   2888 C CE1   . TYR B 2 143 ? 23.311  5.266   6.045   1.00 94.39 143 B 1 
ATOM   2889 C CE2   . TYR B 2 143 ? 23.699  6.274   8.238   1.00 94.03 143 B 1 
ATOM   2890 C CZ    . TYR B 2 143 ? 22.889  5.527   7.362   1.00 94.88 143 B 1 
ATOM   2891 O OH    . TYR B 2 143 ? 21.682  5.046   7.804   1.00 93.51 143 B 1 
ATOM   2892 N N     . ALA B 2 144 ? 27.774  4.390   4.455   1.00 97.45 144 B 1 
ATOM   2893 C CA    . ALA B 2 144 ? 27.543  3.127   3.762   1.00 97.35 144 B 1 
ATOM   2894 C C     . ALA B 2 144 ? 28.427  1.997   4.317   1.00 97.22 144 B 1 
ATOM   2895 O O     . ALA B 2 144 ? 27.914  0.919   4.619   1.00 96.02 144 B 1 
ATOM   2896 C CB    . ALA B 2 144 ? 27.763  3.342   2.263   1.00 96.89 144 B 1 
ATOM   2897 N N     . GLU B 2 145 ? 29.707  2.257   4.536   1.00 97.16 145 B 1 
ATOM   2898 C CA    . GLU B 2 145 ? 30.647  1.301   5.128   1.00 96.79 145 B 1 
ATOM   2899 C C     . GLU B 2 145 ? 30.221  0.891   6.540   1.00 96.28 145 B 1 
ATOM   2900 O O     . GLU B 2 145 ? 30.175  -0.297  6.860   1.00 94.67 145 B 1 
ATOM   2901 C CB    . GLU B 2 145 ? 32.057  1.913   5.162   1.00 96.15 145 B 1 
ATOM   2902 C CG    . GLU B 2 145 ? 32.706  1.957   3.774   1.00 85.51 145 B 1 
ATOM   2903 C CD    . GLU B 2 145 ? 34.065  2.677   3.747   1.00 81.52 145 B 1 
ATOM   2904 O OE1   . GLU B 2 145 ? 34.559  2.932   2.620   1.00 76.21 145 B 1 
ATOM   2905 O OE2   . GLU B 2 145 ? 34.614  2.973   4.833   1.00 78.12 145 B 1 
ATOM   2906 N N     . LYS B 2 146 ? 29.828  1.860   7.365   1.00 96.85 146 B 1 
ATOM   2907 C CA    . LYS B 2 146 ? 29.352  1.610   8.730   1.00 96.38 146 B 1 
ATOM   2908 C C     . LYS B 2 146 ? 28.103  0.728   8.767   1.00 95.76 146 B 1 
ATOM   2909 O O     . LYS B 2 146 ? 27.963  -0.099  9.669   1.00 93.46 146 B 1 
ATOM   2910 C CB    . LYS B 2 146 ? 29.100  2.964   9.402   1.00 95.54 146 B 1 
ATOM   2911 C CG    . LYS B 2 146 ? 28.646  2.810   10.860  1.00 84.84 146 B 1 
ATOM   2912 C CD    . LYS B 2 146 ? 28.342  4.186   11.455  1.00 81.61 146 B 1 
ATOM   2913 C CE    . LYS B 2 146 ? 27.769  4.003   12.858  1.00 68.80 146 B 1 
ATOM   2914 N NZ    . LYS B 2 146 ? 27.316  5.297   13.413  1.00 60.90 146 B 1 
ATOM   2915 N N     . GLU B 2 147 ? 27.186  0.914   7.825   1.00 96.33 147 B 1 
ATOM   2916 C CA    . GLU B 2 147 ? 25.918  0.177   7.749   1.00 95.81 147 B 1 
ATOM   2917 C C     . GLU B 2 147 ? 25.997  -1.107  6.898   1.00 95.36 147 B 1 
ATOM   2918 O O     . GLU B 2 147 ? 25.006  -1.840  6.801   1.00 92.84 147 B 1 
ATOM   2919 C CB    . GLU B 2 147 ? 24.809  1.123   7.271   1.00 95.26 147 B 1 
ATOM   2920 C CG    . GLU B 2 147 ? 24.494  2.263   8.259   1.00 93.14 147 B 1 
ATOM   2921 C CD    . GLU B 2 147 ? 23.940  1.795   9.618   1.00 93.71 147 B 1 
ATOM   2922 O OE1   . GLU B 2 147 ? 24.145  2.517   10.615  1.00 86.60 147 B 1 
ATOM   2923 O OE2   . GLU B 2 147 ? 23.273  0.730   9.683   1.00 88.28 147 B 1 
ATOM   2924 N N     . GLY B 2 148 ? 27.154  -1.401  6.303   1.00 95.13 148 B 1 
ATOM   2925 C CA    . GLY B 2 148 ? 27.376  -2.567  5.445   1.00 94.05 148 B 1 
ATOM   2926 C C     . GLY B 2 148 ? 26.669  -2.473  4.090   1.00 94.54 148 B 1 
ATOM   2927 O O     . GLY B 2 148 ? 26.149  -3.474  3.597   1.00 92.31 148 B 1 
ATOM   2928 N N     . LEU B 2 149 ? 26.610  -1.271  3.510   1.00 95.97 149 B 1 
ATOM   2929 C CA    . LEU B 2 149 ? 25.935  -0.995  2.238   1.00 96.31 149 B 1 
ATOM   2930 C C     . LEU B 2 149 ? 26.965  -0.786  1.127   1.00 96.66 149 B 1 
ATOM   2931 O O     . LEU B 2 149 ? 27.991  -0.146  1.341   1.00 94.92 149 B 1 
ATOM   2932 C CB    . LEU B 2 149 ? 25.031  0.249   2.357   1.00 95.38 149 B 1 
ATOM   2933 C CG    . LEU B 2 149 ? 24.128  0.313   3.600   1.00 94.71 149 B 1 
ATOM   2934 C CD1   . LEU B 2 149 ? 23.313  1.608   3.586   1.00 91.20 149 B 1 
ATOM   2935 C CD2   . LEU B 2 149 ? 23.158  -0.866  3.672   1.00 90.66 149 B 1 
ATOM   2936 N N     . SER B 2 150 ? 26.634  -1.230  -0.082  1.00 96.62 150 B 1 
ATOM   2937 C CA    . SER B 2 150 ? 27.331  -0.734  -1.268  1.00 96.41 150 B 1 
ATOM   2938 C C     . SER B 2 150 ? 26.984  0.740   -1.499  1.00 97.18 150 B 1 
ATOM   2939 O O     . SER B 2 150 ? 25.876  1.178   -1.187  1.00 96.18 150 B 1 
ATOM   2940 C CB    . SER B 2 150 ? 26.977  -1.591  -2.486  1.00 94.56 150 B 1 
ATOM   2941 O OG    . SER B 2 150 ? 27.513  -2.897  -2.299  1.00 84.62 150 B 1 
ATOM   2942 N N     . PHE B 2 151 ? 27.908  1.520   -2.055  1.00 97.19 151 B 1 
ATOM   2943 C CA    . PHE B 2 151 ? 27.694  2.937   -2.330  1.00 97.73 151 B 1 
ATOM   2944 C C     . PHE B 2 151 ? 28.161  3.327   -3.731  1.00 97.88 151 B 1 
ATOM   2945 O O     . PHE B 2 151 ? 29.211  2.897   -4.206  1.00 97.01 151 B 1 
ATOM   2946 C CB    . PHE B 2 151 ? 28.375  3.789   -1.250  1.00 97.39 151 B 1 
ATOM   2947 C CG    . PHE B 2 151 ? 28.327  5.281   -1.525  1.00 97.83 151 B 1 
ATOM   2948 C CD1   . PHE B 2 151 ? 29.515  5.994   -1.779  1.00 95.85 151 B 1 
ATOM   2949 C CD2   . PHE B 2 151 ? 27.095  5.955   -1.564  1.00 96.32 151 B 1 
ATOM   2950 C CE1   . PHE B 2 151 ? 29.470  7.372   -2.052  1.00 95.98 151 B 1 
ATOM   2951 C CE2   . PHE B 2 151 ? 27.045  7.332   -1.846  1.00 95.82 151 B 1 
ATOM   2952 C CZ    . PHE B 2 151 ? 28.235  8.043   -2.085  1.00 96.88 151 B 1 
ATOM   2953 N N     . ILE B 2 152 ? 27.371  4.169   -4.390  1.00 97.96 152 B 1 
ATOM   2954 C CA    . ILE B 2 152 ? 27.753  4.783   -5.657  1.00 97.99 152 B 1 
ATOM   2955 C C     . ILE B 2 152 ? 27.045  6.126   -5.849  1.00 98.15 152 B 1 
ATOM   2956 O O     . ILE B 2 152 ? 25.877  6.297   -5.511  1.00 97.50 152 B 1 
ATOM   2957 C CB    . ILE B 2 152 ? 27.503  3.803   -6.826  1.00 97.13 152 B 1 
ATOM   2958 C CG1   . ILE B 2 152 ? 28.229  4.267   -8.103  1.00 93.08 152 B 1 
ATOM   2959 C CG2   . ILE B 2 152 ? 26.004  3.561   -7.077  1.00 92.40 152 B 1 
ATOM   2960 C CD1   . ILE B 2 152 ? 28.297  3.190   -9.199  1.00 88.63 152 B 1 
ATOM   2961 N N     . GLU B 2 153 ? 27.741  7.075   -6.458  1.00 97.86 153 B 1 
ATOM   2962 C CA    . GLU B 2 153 ? 27.126  8.317   -6.913  1.00 97.88 153 B 1 
ATOM   2963 C C     . GLU B 2 153 ? 26.744  8.238   -8.392  1.00 97.85 153 B 1 
ATOM   2964 O O     . GLU B 2 153 ? 27.478  7.692   -9.220  1.00 96.59 153 B 1 
ATOM   2965 C CB    . GLU B 2 153 ? 28.043  9.509   -6.651  1.00 97.07 153 B 1 
ATOM   2966 C CG    . GLU B 2 153 ? 28.230  9.778   -5.149  1.00 95.09 153 B 1 
ATOM   2967 C CD    . GLU B 2 153 ? 28.849  11.154  -4.906  1.00 96.10 153 B 1 
ATOM   2968 O OE1   . GLU B 2 153 ? 28.527  11.791  -3.881  1.00 90.46 153 B 1 
ATOM   2969 O OE2   . GLU B 2 153 ? 29.599  11.674  -5.770  1.00 92.13 153 B 1 
ATOM   2970 N N     . THR B 2 154 ? 25.586  8.808   -8.730  1.00 97.87 154 B 1 
ATOM   2971 C CA    . THR B 2 154 ? 25.016  8.751   -10.079 1.00 97.86 154 B 1 
ATOM   2972 C C     . THR B 2 154 ? 24.493  10.110  -10.546 1.00 97.64 154 B 1 
ATOM   2973 O O     . THR B 2 154 ? 24.126  10.975  -9.752  1.00 96.46 154 B 1 
ATOM   2974 C CB    . THR B 2 154 ? 23.877  7.716   -10.173 1.00 97.19 154 B 1 
ATOM   2975 O OG1   . THR B 2 154 ? 22.793  8.061   -9.339  1.00 92.61 154 B 1 
ATOM   2976 C CG2   . THR B 2 154 ? 24.304  6.297   -9.793  1.00 92.89 154 B 1 
ATOM   2977 N N     . SER B 2 155 ? 24.379  10.271  -11.854 1.00 97.45 155 B 1 
ATOM   2978 C CA    . SER B 2 155 ? 23.533  11.288  -12.475 1.00 97.48 155 B 1 
ATOM   2979 C C     . SER B 2 155 ? 22.600  10.609  -13.473 1.00 97.25 155 B 1 
ATOM   2980 O O     . SER B 2 155 ? 23.040  10.074  -14.489 1.00 95.89 155 B 1 
ATOM   2981 C CB    . SER B 2 155 ? 24.373  12.371  -13.149 1.00 96.95 155 B 1 
ATOM   2982 O OG    . SER B 2 155 ? 23.507  13.241  -13.859 1.00 95.27 155 B 1 
ATOM   2983 N N     . ALA B 2 156 ? 21.297  10.631  -13.195 1.00 96.44 156 B 1 
ATOM   2984 C CA    . ALA B 2 156 ? 20.307  10.140  -14.152 1.00 95.84 156 B 1 
ATOM   2985 C C     . ALA B 2 156 ? 20.239  11.032  -15.405 1.00 95.71 156 B 1 
ATOM   2986 O O     . ALA B 2 156 ? 19.958  10.531  -16.497 1.00 93.57 156 B 1 
ATOM   2987 C CB    . ALA B 2 156 ? 18.946  10.030  -13.452 1.00 94.76 156 B 1 
ATOM   2988 N N     . LEU B 2 157 ? 20.535  12.331  -15.258 1.00 95.65 157 B 1 
ATOM   2989 C CA    . LEU B 2 157 ? 20.596  13.284  -16.369 1.00 95.76 157 B 1 
ATOM   2990 C C     . LEU B 2 157 ? 21.719  12.924  -17.347 1.00 95.63 157 B 1 
ATOM   2991 O O     . LEU B 2 157 ? 21.468  12.753  -18.542 1.00 93.57 157 B 1 
ATOM   2992 C CB    . LEU B 2 157 ? 20.768  14.702  -15.794 1.00 95.13 157 B 1 
ATOM   2993 C CG    . LEU B 2 157 ? 20.878  15.814  -16.862 1.00 93.82 157 B 1 
ATOM   2994 C CD1   . LEU B 2 157 ? 19.600  15.957  -17.682 1.00 86.65 157 B 1 
ATOM   2995 C CD2   . LEU B 2 157 ? 21.150  17.153  -16.183 1.00 85.87 157 B 1 
ATOM   2996 N N     . GLU B 2 158 ? 22.934  12.748  -16.840 1.00 95.86 158 B 1 
ATOM   2997 C CA    . GLU B 2 158 ? 24.129  12.453  -17.648 1.00 95.85 158 B 1 
ATOM   2998 C C     . GLU B 2 158 ? 24.306  10.952  -17.951 1.00 96.11 158 B 1 
ATOM   2999 O O     . GLU B 2 158 ? 25.246  10.566  -18.641 1.00 93.64 158 B 1 
ATOM   3000 C CB    . GLU B 2 158 ? 25.373  13.015  -16.943 1.00 94.98 158 B 1 
ATOM   3001 C CG    . GLU B 2 158 ? 25.345  14.550  -16.823 1.00 92.27 158 B 1 
ATOM   3002 C CD    . GLU B 2 158 ? 26.596  15.135  -16.146 1.00 90.61 158 B 1 
ATOM   3003 O OE1   . GLU B 2 158 ? 26.856  16.342  -16.352 1.00 82.59 158 B 1 
ATOM   3004 O OE2   . GLU B 2 158 ? 27.289  14.400  -15.399 1.00 84.33 158 B 1 
ATOM   3005 N N     . ALA B 2 159 ? 23.423  10.095  -17.429 1.00 95.98 159 B 1 
ATOM   3006 C CA    . ALA B 2 159 ? 23.571  8.638   -17.413 1.00 96.32 159 B 1 
ATOM   3007 C C     . ALA B 2 159 ? 24.848  8.147   -16.698 1.00 96.67 159 B 1 
ATOM   3008 O O     . ALA B 2 159 ? 25.276  7.008   -16.891 1.00 94.62 159 B 1 
ATOM   3009 C CB    . ALA B 2 159 ? 23.380  8.068   -18.828 1.00 95.18 159 B 1 
ATOM   3010 N N     . LEU B 2 160 ? 25.452  8.981   -15.855 1.00 96.64 160 B 1 
ATOM   3011 C CA    . LEU B 2 160 ? 26.682  8.656   -15.147 1.00 97.01 160 B 1 
ATOM   3012 C C     . LEU B 2 160 ? 26.424  7.592   -14.075 1.00 97.35 160 B 1 
ATOM   3013 O O     . LEU B 2 160 ? 25.562  7.753   -13.216 1.00 96.04 160 B 1 
ATOM   3014 C CB    . LEU B 2 160 ? 27.280  9.944   -14.552 1.00 96.18 160 B 1 
ATOM   3015 C CG    . LEU B 2 160 ? 28.622  9.729   -13.828 1.00 91.16 160 B 1 
ATOM   3016 C CD1   . LEU B 2 160 ? 29.736  9.362   -14.809 1.00 82.79 160 B 1 
ATOM   3017 C CD2   . LEU B 2 160 ? 29.023  11.001  -13.086 1.00 83.10 160 B 1 
ATOM   3018 N N     . ASN B 2 161 ? 27.196  6.514   -14.121 1.00 96.65 161 B 1 
ATOM   3019 C CA    . ASN B 2 161 ? 27.166  5.391   -13.181 1.00 97.25 161 B 1 
ATOM   3020 C C     . ASN B 2 161 ? 25.813  4.670   -13.026 1.00 97.58 161 B 1 
ATOM   3021 O O     . ASN B 2 161 ? 25.734  3.745   -12.222 1.00 96.28 161 B 1 
ATOM   3022 C CB    . ASN B 2 161 ? 27.751  5.822   -11.825 1.00 96.52 161 B 1 
ATOM   3023 C CG    . ASN B 2 161 ? 29.244  6.089   -11.846 1.00 95.82 161 B 1 
ATOM   3024 O OD1   . ASN B 2 161 ? 29.994  5.539   -12.641 1.00 87.91 161 B 1 
ATOM   3025 N ND2   . ASN B 2 161 ? 29.710  6.908   -10.924 1.00 88.01 161 B 1 
ATOM   3026 N N     . VAL B 2 162 ? 24.779  5.018   -13.783 1.00 97.55 162 B 1 
ATOM   3027 C CA    . VAL B 2 162 ? 23.462  4.364   -13.667 1.00 97.62 162 B 1 
ATOM   3028 C C     . VAL B 2 162 ? 23.570  2.884   -14.022 1.00 97.64 162 B 1 
ATOM   3029 O O     . VAL B 2 162 ? 23.214  2.029   -13.217 1.00 96.79 162 B 1 
ATOM   3030 C CB    . VAL B 2 162 ? 22.401  5.066   -14.531 1.00 96.99 162 B 1 
ATOM   3031 C CG1   . VAL B 2 162 ? 21.039  4.371   -14.421 1.00 94.59 162 B 1 
ATOM   3032 C CG2   . VAL B 2 162 ? 22.222  6.527   -14.101 1.00 94.68 162 B 1 
ATOM   3033 N N     . GLU B 2 163 ? 24.133  2.575   -15.180 1.00 97.26 163 B 1 
ATOM   3034 C CA    . GLU B 2 163 ? 24.359  1.195   -15.609 1.00 96.88 163 B 1 
ATOM   3035 C C     . GLU B 2 163 ? 25.212  0.417   -14.595 1.00 97.25 163 B 1 
ATOM   3036 O O     . GLU B 2 163 ? 24.874  -0.697  -14.209 1.00 96.29 163 B 1 
ATOM   3037 C CB    . GLU B 2 163 ? 25.052  1.221   -16.981 1.00 94.98 163 B 1 
ATOM   3038 C CG    . GLU B 2 163 ? 25.080  -0.145  -17.675 1.00 83.52 163 B 1 
ATOM   3039 C CD    . GLU B 2 163 ? 23.686  -0.604  -18.130 1.00 85.19 163 B 1 
ATOM   3040 O OE1   . GLU B 2 163 ? 23.520  -1.795  -18.446 1.00 78.55 163 B 1 
ATOM   3041 O OE2   . GLU B 2 163 ? 22.743  0.220   -18.224 1.00 80.41 163 B 1 
ATOM   3042 N N     . LYS B 2 164 ? 26.287  1.042   -14.114 1.00 97.32 164 B 1 
ATOM   3043 C CA    . LYS B 2 164 ? 27.194  0.448   -13.128 1.00 97.49 164 B 1 
ATOM   3044 C C     . LYS B 2 164 ? 26.488  0.144   -11.806 1.00 97.62 164 B 1 
ATOM   3045 O O     . LYS B 2 164 ? 26.718  -0.920  -11.242 1.00 96.76 164 B 1 
ATOM   3046 C CB    . LYS B 2 164 ? 28.404  1.379   -12.933 1.00 97.12 164 B 1 
ATOM   3047 C CG    . LYS B 2 164 ? 29.473  0.762   -12.021 1.00 92.40 164 B 1 
ATOM   3048 C CD    . LYS B 2 164 ? 30.673  1.710   -11.865 1.00 88.65 164 B 1 
ATOM   3049 C CE    . LYS B 2 164 ? 31.705  1.097   -10.915 1.00 79.11 164 B 1 
ATOM   3050 N NZ    . LYS B 2 164 ? 32.834  2.023   -10.649 1.00 70.49 164 B 1 
ATOM   3051 N N     . ALA B 2 165 ? 25.622  1.029   -11.333 1.00 97.74 165 B 1 
ATOM   3052 C CA    . ALA B 2 165 ? 24.858  0.825   -10.104 1.00 97.69 165 B 1 
ATOM   3053 C C     . ALA B 2 165 ? 23.964  -0.420  -10.201 1.00 97.79 165 B 1 
ATOM   3054 O O     . ALA B 2 165 ? 24.026  -1.302  -9.343  1.00 97.05 165 B 1 
ATOM   3055 C CB    . ALA B 2 165 ? 24.039  2.090   -9.809  1.00 97.29 165 B 1 
ATOM   3056 N N     . PHE B 2 166 ? 23.188  -0.536  -11.280 1.00 97.77 166 B 1 
ATOM   3057 C CA    . PHE B 2 166 ? 22.323  -1.694  -11.494 1.00 97.72 166 B 1 
ATOM   3058 C C     . PHE B 2 166 ? 23.118  -2.985  -11.734 1.00 97.62 166 B 1 
ATOM   3059 O O     . PHE B 2 166 ? 22.780  -4.013  -11.160 1.00 96.84 166 B 1 
ATOM   3060 C CB    . PHE B 2 166 ? 21.348  -1.412  -12.638 1.00 97.25 166 B 1 
ATOM   3061 C CG    . PHE B 2 166 ? 20.195  -0.507  -12.254 1.00 97.01 166 B 1 
ATOM   3062 C CD1   . PHE B 2 166 ? 19.057  -1.042  -11.626 1.00 94.41 166 B 1 
ATOM   3063 C CD2   . PHE B 2 166 ? 20.244  0.872   -12.524 1.00 94.65 166 B 1 
ATOM   3064 C CE1   . PHE B 2 166 ? 17.980  -0.208  -11.276 1.00 93.59 166 B 1 
ATOM   3065 C CE2   . PHE B 2 166 ? 19.171  1.710   -12.173 1.00 93.40 166 B 1 
ATOM   3066 C CZ    . PHE B 2 166 ? 18.038  1.171   -11.549 1.00 94.76 166 B 1 
ATOM   3067 N N     . GLN B 2 167 ? 24.191  -2.946  -12.511 1.00 97.40 167 B 1 
ATOM   3068 C CA    . GLN B 2 167 ? 25.068  -4.108  -12.701 1.00 97.18 167 B 1 
ATOM   3069 C C     . GLN B 2 167 ? 25.657  -4.604  -11.374 1.00 97.33 167 B 1 
ATOM   3070 O O     . GLN B 2 167 ? 25.640  -5.802  -11.103 1.00 96.40 167 B 1 
ATOM   3071 C CB    . GLN B 2 167 ? 26.200  -3.746  -13.678 1.00 95.94 167 B 1 
ATOM   3072 C CG    . GLN B 2 167 ? 25.760  -3.760  -15.152 1.00 83.27 167 B 1 
ATOM   3073 C CD    . GLN B 2 167 ? 25.552  -5.165  -15.718 1.00 80.48 167 B 1 
ATOM   3074 O OE1   . GLN B 2 167 ? 25.747  -6.171  -15.069 1.00 72.40 167 B 1 
ATOM   3075 N NE2   . GLN B 2 167 ? 25.167  -5.279  -16.970 1.00 68.85 167 B 1 
ATOM   3076 N N     . THR B 2 168 ? 26.129  -3.695  -10.531 1.00 97.47 168 B 1 
ATOM   3077 C CA    . THR B 2 168 ? 26.738  -4.040  -9.239  1.00 97.26 168 B 1 
ATOM   3078 C C     . THR B 2 168 ? 25.729  -4.713  -8.316  1.00 97.45 168 B 1 
ATOM   3079 O O     . THR B 2 168 ? 25.993  -5.817  -7.841  1.00 96.65 168 B 1 
ATOM   3080 C CB    . THR B 2 168 ? 27.361  -2.808  -8.566  1.00 96.60 168 B 1 
ATOM   3081 O OG1   . THR B 2 168 ? 28.317  -2.211  -9.420  1.00 92.32 168 B 1 
ATOM   3082 C CG2   . THR B 2 168 ? 28.099  -3.159  -7.275  1.00 91.32 168 B 1 
ATOM   3083 N N     . ILE B 2 169 ? 24.550  -4.126  -8.117  1.00 97.41 169 B 1 
ATOM   3084 C CA    . ILE B 2 169 ? 23.545  -4.725  -7.228  1.00 97.49 169 B 1 
ATOM   3085 C C     . ILE B 2 169 ? 23.044  -6.075  -7.758  1.00 97.48 169 B 1 
ATOM   3086 O O     . ILE B 2 169 ? 22.856  -7.009  -6.982  1.00 96.65 169 B 1 
ATOM   3087 C CB    . ILE B 2 169 ? 22.395  -3.740  -6.923  1.00 97.04 169 B 1 
ATOM   3088 C CG1   . ILE B 2 169 ? 21.576  -4.266  -5.725  1.00 95.00 169 B 1 
ATOM   3089 C CG2   . ILE B 2 169 ? 21.493  -3.468  -8.143  1.00 94.35 169 B 1 
ATOM   3090 C CD1   . ILE B 2 169 ? 20.560  -3.269  -5.175  1.00 91.97 169 B 1 
ATOM   3091 N N     . LEU B 2 170 ? 22.864  -6.220  -9.071  1.00 97.69 170 B 1 
ATOM   3092 C CA    . LEU B 2 170 ? 22.433  -7.484  -9.670  1.00 97.53 170 B 1 
ATOM   3093 C C     . LEU B 2 170 ? 23.507  -8.573  -9.538  1.00 97.32 170 B 1 
ATOM   3094 O O     . LEU B 2 170 ? 23.161  -9.726  -9.280  1.00 96.40 170 B 1 
ATOM   3095 C CB    . LEU B 2 170 ? 22.045  -7.258  -11.138 1.00 97.27 170 B 1 
ATOM   3096 C CG    . LEU B 2 170 ? 20.776  -6.411  -11.342 1.00 96.52 170 B 1 
ATOM   3097 C CD1   . LEU B 2 170 ? 20.658  -6.030  -12.814 1.00 94.65 170 B 1 
ATOM   3098 C CD2   . LEU B 2 170 ? 19.501  -7.152  -10.936 1.00 94.34 170 B 1 
ATOM   3099 N N     . SER B 2 171 ? 24.781  -8.217  -9.644  1.00 97.24 171 B 1 
ATOM   3100 C CA    . SER B 2 171 ? 25.894  -9.140  -9.397  1.00 96.98 171 B 1 
ATOM   3101 C C     . SER B 2 171 ? 25.951  -9.600  -7.938  1.00 96.87 171 B 1 
ATOM   3102 O O     . SER B 2 171 ? 26.144  -10.785 -7.669  1.00 95.61 171 B 1 
ATOM   3103 C CB    . SER B 2 171 ? 27.236  -8.493  -9.761  1.00 96.16 171 B 1 
ATOM   3104 O OG    . SER B 2 171 ? 27.320  -8.263  -11.154 1.00 83.56 171 B 1 
ATOM   3105 N N     . GLU B 2 172 ? 25.738  -8.704  -6.988  1.00 96.88 172 B 1 
ATOM   3106 C CA    . GLU B 2 172 ? 25.680  -9.059  -5.564  1.00 96.39 172 B 1 
ATOM   3107 C C     . GLU B 2 172 ? 24.493  -9.983  -5.251  1.00 96.30 172 B 1 
ATOM   3108 O O     . GLU B 2 172 ? 24.656  -11.014 -4.589  1.00 95.12 172 B 1 
ATOM   3109 C CB    . GLU B 2 172 ? 25.609  -7.791  -4.707  1.00 95.80 172 B 1 
ATOM   3110 C CG    . GLU B 2 172 ? 26.946  -7.039  -4.646  1.00 85.85 172 B 1 
ATOM   3111 C CD    . GLU B 2 172 ? 26.852  -5.738  -3.838  1.00 81.10 172 B 1 
ATOM   3112 O OE1   . GLU B 2 172 ? 27.586  -4.780  -4.166  1.00 73.64 172 B 1 
ATOM   3113 O OE2   . GLU B 2 172 ? 26.055  -5.685  -2.878  1.00 75.14 172 B 1 
ATOM   3114 N N     . VAL B 2 173 ? 23.314  -9.672  -5.794  1.00 96.62 173 B 1 
ATOM   3115 C CA    . VAL B 2 173 ? 22.128  -10.536 -5.689  1.00 96.34 173 B 1 
ATOM   3116 C C     . VAL B 2 173 ? 22.415  -11.919 -6.282  1.00 96.05 173 B 1 
ATOM   3117 O O     . VAL B 2 173 ? 22.143  -12.931 -5.631  1.00 94.99 173 B 1 
ATOM   3118 C CB    . VAL B 2 173 ? 20.906  -9.886  -6.365  1.00 95.97 173 B 1 
ATOM   3119 C CG1   . VAL B 2 173 ? 19.725  -10.853 -6.486  1.00 93.72 173 B 1 
ATOM   3120 C CG2   . VAL B 2 173 ? 20.407  -8.677  -5.569  1.00 94.18 173 B 1 
ATOM   3121 N N     . TYR B 2 174 ? 22.995  -11.988 -7.478  1.00 96.00 174 B 1 
ATOM   3122 C CA    . TYR B 2 174 ? 23.353  -13.253 -8.119  1.00 95.66 174 B 1 
ATOM   3123 C C     . TYR B 2 174 ? 24.285  -14.101 -7.246  1.00 95.00 174 B 1 
ATOM   3124 O O     . TYR B 2 174 ? 24.036  -15.294 -7.066  1.00 93.82 174 B 1 
ATOM   3125 C CB    . TYR B 2 174 ? 23.983  -12.985 -9.491  1.00 95.35 174 B 1 
ATOM   3126 C CG    . TYR B 2 174 ? 24.549  -14.238 -10.123 1.00 94.54 174 B 1 
ATOM   3127 C CD1   . TYR B 2 174 ? 25.935  -14.489 -10.090 1.00 91.47 174 B 1 
ATOM   3128 C CD2   . TYR B 2 174 ? 23.684  -15.198 -10.682 1.00 91.73 174 B 1 
ATOM   3129 C CE1   . TYR B 2 174 ? 26.452  -15.684 -10.615 1.00 91.05 174 B 1 
ATOM   3130 C CE2   . TYR B 2 174 ? 24.192  -16.397 -11.208 1.00 90.64 174 B 1 
ATOM   3131 C CZ    . TYR B 2 174 ? 25.578  -16.637 -11.170 1.00 90.88 174 B 1 
ATOM   3132 O OH    . TYR B 2 174 ? 26.077  -17.812 -11.672 1.00 89.49 174 B 1 
ATOM   3133 N N     . ARG B 2 175 ? 25.306  -13.497 -6.644  1.00 94.98 175 B 1 
ATOM   3134 C CA    . ARG B 2 175 ? 26.252  -14.204 -5.761  1.00 94.24 175 B 1 
ATOM   3135 C C     . ARG B 2 175 ? 25.579  -14.784 -4.513  1.00 93.44 175 B 1 
ATOM   3136 O O     . ARG B 2 175 ? 25.980  -15.849 -4.049  1.00 91.35 175 B 1 
ATOM   3137 C CB    . ARG B 2 175 ? 27.382  -13.254 -5.358  1.00 93.27 175 B 1 
ATOM   3138 C CG    . ARG B 2 175 ? 28.325  -12.947 -6.533  1.00 87.80 175 B 1 
ATOM   3139 C CD    . ARG B 2 175 ? 29.306  -11.847 -6.136  1.00 85.41 175 B 1 
ATOM   3140 N NE    . ARG B 2 175 ? 30.104  -11.399 -7.284  1.00 78.68 175 B 1 
ATOM   3141 C CZ    . ARG B 2 175 ? 30.998  -10.429 -7.293  1.00 73.37 175 B 1 
ATOM   3142 N NH1   . ARG B 2 175 ? 31.348  -9.796  -6.199  1.00 65.96 175 B 1 
ATOM   3143 N NH2   . ARG B 2 175 ? 31.539  -10.078 -8.421  1.00 65.00 175 B 1 
ATOM   3144 N N     . ILE B 2 176 ? 24.573  -14.117 -3.973  1.00 93.65 176 B 1 
ATOM   3145 C CA    . ILE B 2 176 ? 23.809  -14.632 -2.825  1.00 92.15 176 B 1 
ATOM   3146 C C     . ILE B 2 176 ? 22.905  -15.792 -3.254  1.00 91.46 176 B 1 
ATOM   3147 O O     . ILE B 2 176 ? 22.893  -16.842 -2.604  1.00 88.55 176 B 1 
ATOM   3148 C CB    . ILE B 2 176 ? 23.024  -13.490 -2.140  1.00 90.61 176 B 1 
ATOM   3149 C CG1   . ILE B 2 176 ? 24.032  -12.536 -1.456  1.00 86.33 176 B 1 
ATOM   3150 C CG2   . ILE B 2 176 ? 22.010  -14.034 -1.116  1.00 84.88 176 B 1 
ATOM   3151 C CD1   . ILE B 2 176 ? 23.403  -11.269 -0.875  1.00 76.13 176 B 1 
ATOM   3152 N N     . ILE B 2 177 ? 22.169  -15.632 -4.350  1.00 91.74 177 B 1 
ATOM   3153 C CA    . ILE B 2 177 ? 21.235  -16.644 -4.856  1.00 89.90 177 B 1 
ATOM   3154 C C     . ILE B 2 177 ? 21.978  -17.898 -5.328  1.00 88.82 177 B 1 
ATOM   3155 O O     . ILE B 2 177 ? 21.599  -19.006 -4.944  1.00 84.95 177 B 1 
ATOM   3156 C CB    . ILE B 2 177 ? 20.337  -16.038 -5.954  1.00 87.96 177 B 1 
ATOM   3157 C CG1   . ILE B 2 177 ? 19.431  -14.899 -5.413  1.00 81.81 177 B 1 
ATOM   3158 C CG2   . ILE B 2 177 ? 19.478  -17.103 -6.648  1.00 79.40 177 B 1 
ATOM   3159 C CD1   . ILE B 2 177 ? 18.412  -15.304 -4.341  1.00 71.17 177 B 1 
ATOM   3160 N N     . SER B 2 178 ? 23.061  -17.756 -6.074  1.00 88.44 178 B 1 
ATOM   3161 C CA    . SER B 2 178 ? 23.854  -18.893 -6.561  1.00 86.78 178 B 1 
ATOM   3162 C C     . SER B 2 178 ? 24.466  -19.714 -5.421  1.00 85.13 178 B 1 
ATOM   3163 O O     . SER B 2 178 ? 24.424  -20.943 -5.459  1.00 80.02 178 B 1 
ATOM   3164 C CB    . SER B 2 178 ? 24.947  -18.415 -7.524  1.00 83.92 178 B 1 
ATOM   3165 O OG    . SER B 2 178 ? 25.824  -17.508 -6.885  1.00 74.86 178 B 1 
ATOM   3166 N N     . LYS B 2 179 ? 24.938  -19.072 -4.352  1.00 83.94 179 B 1 
ATOM   3167 C CA    . LYS B 2 179 ? 25.422  -19.778 -3.153  1.00 82.49 179 B 1 
ATOM   3168 C C     . LYS B 2 179 ? 24.314  -20.575 -2.464  1.00 80.95 179 B 1 
ATOM   3169 O O     . LYS B 2 179 ? 24.561  -21.709 -2.044  1.00 76.26 179 B 1 
ATOM   3170 C CB    . LYS B 2 179 ? 26.045  -18.791 -2.160  1.00 78.90 179 B 1 
ATOM   3171 C CG    . LYS B 2 179 ? 27.444  -18.331 -2.591  1.00 71.60 179 B 1 
ATOM   3172 C CD    . LYS B 2 179 ? 27.972  -17.297 -1.593  1.00 67.62 179 B 1 
ATOM   3173 C CE    . LYS B 2 179 ? 29.346  -16.793 -2.022  1.00 58.41 179 B 1 
ATOM   3174 N NZ    . LYS B 2 179 ? 29.901  -15.813 -1.047  1.00 52.93 179 B 1 
ATOM   3175 N N     . LYS B 2 180 ? 23.109  -20.025 -2.360  1.00 77.28 180 B 1 
ATOM   3176 C CA    . LYS B 2 180 ? 21.965  -20.737 -1.774  1.00 75.26 180 B 1 
ATOM   3177 C C     . LYS B 2 180 ? 21.608  -21.979 -2.593  1.00 73.96 180 B 1 
ATOM   3178 O O     . LYS B 2 180 ? 21.479  -23.053 -2.006  1.00 69.89 180 B 1 
ATOM   3179 C CB    . LYS B 2 180 ? 20.754  -19.805 -1.598  1.00 71.17 180 B 1 
ATOM   3180 C CG    . LYS B 2 180 ? 20.910  -18.852 -0.399  1.00 64.96 180 B 1 
ATOM   3181 C CD    . LYS B 2 180 ? 19.647  -17.995 -0.203  1.00 61.18 180 B 1 
ATOM   3182 C CE    . LYS B 2 180 ? 19.783  -17.096 1.030   1.00 54.18 180 B 1 
ATOM   3183 N NZ    . LYS B 2 180 ? 18.572  -16.259 1.285   1.00 49.09 180 B 1 
ATOM   3184 N N     . SER B 2 181 ? 21.548  -21.880 -3.911  1.00 72.02 181 B 1 
ATOM   3185 C CA    . SER B 2 181 ? 21.262  -23.024 -4.791  1.00 71.91 181 B 1 
ATOM   3186 C C     . SER B 2 181 ? 22.284  -24.161 -4.636  1.00 70.74 181 B 1 
ATOM   3187 O O     . SER B 2 181 ? 21.899  -25.320 -4.512  1.00 66.13 181 B 1 
ATOM   3188 C CB    . SER B 2 181 ? 21.210  -22.575 -6.256  1.00 66.85 181 B 1 
ATOM   3189 O OG    . SER B 2 181 ? 20.249  -21.546 -6.422  1.00 59.22 181 B 1 
ATOM   3190 N N     . ILE B 2 182 ? 23.570  -23.847 -4.550  1.00 66.76 182 B 1 
ATOM   3191 C CA    . ILE B 2 182 ? 24.618  -24.863 -4.342  1.00 66.68 182 B 1 
ATOM   3192 C C     . ILE B 2 182 ? 24.450  -25.565 -2.983  1.00 65.34 182 B 1 
ATOM   3193 O O     . ILE B 2 182 ? 24.609  -26.782 -2.883  1.00 61.00 182 B 1 
ATOM   3194 C CB    . ILE B 2 182 ? 26.021  -24.224 -4.485  1.00 63.63 182 B 1 
ATOM   3195 C CG1   . ILE B 2 182 ? 26.251  -23.719 -5.928  1.00 60.90 182 B 1 
ATOM   3196 C CG2   . ILE B 2 182 ? 27.135  -25.227 -4.112  1.00 58.17 182 B 1 
ATOM   3197 C CD1   . ILE B 2 182 ? 27.412  -22.723 -6.056  1.00 54.41 182 B 1 
ATOM   3198 N N     . SER B 2 183 ? 24.104  -24.817 -1.934  1.00 65.48 183 B 1 
ATOM   3199 C CA    . SER B 2 183 ? 23.895  -25.403 -0.605  1.00 66.00 183 B 1 
ATOM   3200 C C     . SER B 2 183 ? 22.640  -26.282 -0.526  1.00 63.71 183 B 1 
ATOM   3201 O O     . SER B 2 183 ? 22.675  -27.328 0.131   1.00 59.24 183 B 1 
ATOM   3202 C CB    . SER B 2 183 ? 23.879  -24.313 0.478   1.00 62.01 183 B 1 
ATOM   3203 O OG    . SER B 2 183 ? 22.800  -23.411 0.353   1.00 55.23 183 B 1 
ATOM   3204 N N     . SER B 2 184 ? 21.558  -25.917 -1.219  1.00 62.47 184 B 1 
ATOM   3205 C CA    . SER B 2 184 ? 20.347  -26.741 -1.280  1.00 62.37 184 B 1 
ATOM   3206 C C     . SER B 2 184 ? 20.570  -28.033 -2.070  1.00 59.94 184 B 1 
ATOM   3207 O O     . SER B 2 184 ? 20.157  -29.097 -1.604  1.00 55.05 184 B 1 
ATOM   3208 C CB    . SER B 2 184 ? 19.153  -25.960 -1.846  1.00 58.45 184 B 1 
ATOM   3209 O OG    . SER B 2 184 ? 19.406  -25.370 -3.099  1.00 53.25 184 B 1 
ATOM   3210 N N     . ASP B 2 185 ? 21.275  -27.968 -3.192  1.00 57.61 185 B 1 
ATOM   3211 C CA    . ASP B 2 185 ? 21.583  -29.158 -3.994  1.00 58.23 185 B 1 
ATOM   3212 C C     . ASP B 2 185 ? 22.472  -30.150 -3.237  1.00 54.94 185 B 1 
ATOM   3213 O O     . ASP B 2 185 ? 22.231  -31.359 -3.282  1.00 52.35 185 B 1 
ATOM   3214 C CB    . ASP B 2 185 ? 22.239  -28.756 -5.326  1.00 55.54 185 B 1 
ATOM   3215 C CG    . ASP B 2 185 ? 21.239  -28.345 -6.416  1.00 52.38 185 B 1 
ATOM   3216 O OD1   . ASP B 2 185 ? 20.029  -28.597 -6.241  1.00 49.58 185 B 1 
ATOM   3217 O OD2   . ASP B 2 185 ? 21.717  -27.795 -7.435  1.00 48.63 185 B 1 
ATOM   3218 N N     . GLN B 2 186 ? 23.443  -29.678 -2.464  1.00 51.12 186 B 1 
ATOM   3219 C CA    . GLN B 2 186 ? 24.251  -30.561 -1.609  1.00 51.11 186 B 1 
ATOM   3220 C C     . GLN B 2 186 ? 23.416  -31.257 -0.523  1.00 48.06 186 B 1 
ATOM   3221 O O     . GLN B 2 186 ? 23.675  -32.419 -0.191  1.00 45.64 186 B 1 
ATOM   3222 C CB    . GLN B 2 186 ? 25.398  -29.774 -0.963  1.00 49.97 186 B 1 
ATOM   3223 C CG    . GLN B 2 186 ? 26.520  -29.483 -1.970  1.00 47.31 186 B 1 
ATOM   3224 C CD    . GLN B 2 186 ? 27.733  -28.811 -1.334  1.00 42.98 186 B 1 
ATOM   3225 O OE1   . GLN B 2 186 ? 27.755  -28.394 -0.184  1.00 42.34 186 B 1 
ATOM   3226 N NE2   . GLN B 2 186 ? 28.818  -28.694 -2.062  1.00 40.14 186 B 1 
ATOM   3227 N N     . THR B 2 187 ? 22.405  -30.578 0.012   1.00 46.44 187 B 1 
ATOM   3228 C CA    . THR B 2 187 ? 21.525  -31.177 1.032   1.00 47.01 187 B 1 
ATOM   3229 C C     . THR B 2 187 ? 20.612  -32.237 0.410   1.00 44.92 187 B 1 
ATOM   3230 O O     . THR B 2 187 ? 20.422  -33.310 0.988   1.00 42.46 187 B 1 
ATOM   3231 C CB    . THR B 2 187 ? 20.692  -30.111 1.769   1.00 44.66 187 B 1 
ATOM   3232 O OG1   . THR B 2 187 ? 21.461  -28.969 2.076   1.00 40.87 187 B 1 
ATOM   3233 C CG2   . THR B 2 187 ? 20.181  -30.637 3.111   1.00 41.71 187 B 1 
ATOM   3234 N N     . THR B 2 188 ? 20.097  -31.985 -0.793  1.00 43.89 188 B 1 
ATOM   3235 C CA    . THR B 2 188 ? 19.219  -32.920 -1.521  1.00 44.82 188 B 1 
ATOM   3236 C C     . THR B 2 188 ? 19.999  -34.127 -2.059  1.00 43.03 188 B 1 
ATOM   3237 O O     . THR B 2 188 ? 19.522  -35.261 -1.966  1.00 40.92 188 B 1 
ATOM   3238 C CB    . THR B 2 188 ? 18.475  -32.215 -2.669  1.00 42.60 188 B 1 
ATOM   3239 O OG1   . THR B 2 188 ? 18.078  -30.914 -2.302  1.00 39.02 188 B 1 
ATOM   3240 C CG2   . THR B 2 188 ? 17.193  -32.958 -3.036  1.00 40.08 188 B 1 
ATOM   3241 N N     . ALA B 2 189 ? 21.219  -33.928 -2.542  1.00 42.45 189 B 1 
ATOM   3242 C CA    . ALA B 2 189 ? 22.093  -35.016 -2.992  1.00 43.59 189 B 1 
ATOM   3243 C C     . ALA B 2 189 ? 22.438  -35.992 -1.851  1.00 41.63 189 B 1 
ATOM   3244 O O     . ALA B 2 189 ? 22.393  -37.210 -2.041  1.00 40.04 189 B 1 
ATOM   3245 C CB    . ALA B 2 189 ? 23.356  -34.414 -3.623  1.00 42.85 189 B 1 
ATOM   3246 N N     . ASN B 2 190 ? 22.705  -35.488 -0.649  1.00 39.74 190 B 1 
ATOM   3247 C CA    . ASN B 2 190 ? 22.951  -36.351 0.514   1.00 40.19 190 B 1 
ATOM   3248 C C     . ASN B 2 190 ? 21.696  -37.098 0.998   1.00 38.35 190 B 1 
ATOM   3249 O O     . ASN B 2 190 ? 21.826  -38.180 1.576   1.00 36.71 190 B 1 
ATOM   3250 C CB    . ASN B 2 190 ? 23.574  -35.519 1.654   1.00 38.76 190 B 1 
ATOM   3251 C CG    . ASN B 2 190 ? 25.097  -35.498 1.630   1.00 35.30 190 B 1 
ATOM   3252 O OD1   . ASN B 2 190 ? 25.768  -36.284 0.989   1.00 34.47 190 B 1 
ATOM   3253 N ND2   . ASN B 2 190 ? 25.706  -34.607 2.385   1.00 34.03 190 B 1 
ATOM   3254 N N     . ALA B 2 191 ? 20.497  -36.557 0.781   1.00 37.27 191 B 1 
ATOM   3255 C CA    . ALA B 2 191 ? 19.263  -37.251 1.146   1.00 38.01 191 B 1 
ATOM   3256 C C     . ALA B 2 191 ? 18.995  -38.455 0.225   1.00 37.10 191 B 1 
ATOM   3257 O O     . ALA B 2 191 ? 18.710  -39.552 0.716   1.00 35.41 191 B 1 
ATOM   3258 C CB    . ALA B 2 191 ? 18.106  -36.245 1.156   1.00 36.71 191 B 1 
ATOM   3259 N N     . ASN B 2 192 ? 19.160  -38.283 -1.085  1.00 35.24 192 B 1 
ATOM   3260 C CA    . ASN B 2 192 ? 18.873  -39.346 -2.061  1.00 36.01 192 B 1 
ATOM   3261 C C     . ASN B 2 192 ? 19.844  -40.538 -2.018  1.00 34.20 192 B 1 
ATOM   3262 O O     . ASN B 2 192 ? 19.504  -41.603 -2.528  1.00 33.02 192 B 1 
ATOM   3263 C CB    . ASN B 2 192 ? 18.819  -38.742 -3.478  1.00 34.89 192 B 1 
ATOM   3264 C CG    . ASN B 2 192 ? 17.447  -38.205 -3.854  1.00 31.66 192 B 1 
ATOM   3265 O OD1   . ASN B 2 192 ? 16.455  -38.372 -3.174  1.00 31.23 192 B 1 
ATOM   3266 N ND2   . ASN B 2 192 ? 17.343  -37.554 -4.993  1.00 31.09 192 B 1 
ATOM   3267 N N     . ILE B 2 193 ? 21.029  -40.406 -1.432  1.00 34.16 193 B 1 
ATOM   3268 C CA    . ILE B 2 193 ? 21.968  -41.541 -1.343  1.00 33.50 193 B 1 
ATOM   3269 C C     . ILE B 2 193 ? 21.479  -42.607 -0.346  1.00 33.04 193 B 1 
ATOM   3270 O O     . ILE B 2 193 ? 21.794  -43.782 -0.518  1.00 31.82 193 B 1 
ATOM   3271 C CB    . ILE B 2 193 ? 23.403  -41.050 -1.032  1.00 31.71 193 B 1 
ATOM   3272 C CG1   . ILE B 2 193 ? 23.931  -40.179 -2.195  1.00 29.29 193 B 1 
ATOM   3273 C CG2   . ILE B 2 193 ? 24.373  -42.230 -0.798  1.00 31.49 193 B 1 
ATOM   3274 C CD1   . ILE B 2 193 ? 25.237  -39.434 -1.883  1.00 29.12 193 B 1 
ATOM   3275 N N     . LYS B 2 194 ? 20.713  -42.227 0.692   1.00 32.07 194 B 1 
ATOM   3276 C CA    . LYS B 2 194 ? 20.371  -43.187 1.757   1.00 34.44 194 B 1 
ATOM   3277 C C     . LYS B 2 194 ? 19.386  -44.271 1.331   1.00 32.65 194 B 1 
ATOM   3278 O O     . LYS B 2 194 ? 19.657  -45.444 1.572   1.00 31.10 194 B 1 
ATOM   3279 C CB    . LYS B 2 194 ? 19.845  -42.481 3.013   1.00 33.67 194 B 1 
ATOM   3280 C CG    . LYS B 2 194 ? 20.974  -42.023 3.936   1.00 30.98 194 B 1 
ATOM   3281 C CD    . LYS B 2 194 ? 20.374  -41.580 5.268   1.00 29.98 194 B 1 
ATOM   3282 C CE    . LYS B 2 194 ? 21.479  -41.222 6.259   1.00 25.79 194 B 1 
ATOM   3283 N NZ    . LYS B 2 194 ? 20.910  -40.838 7.575   1.00 24.05 194 B 1 
ATOM   3284 N N     . GLU B 2 195 ? 18.237  -43.912 0.798   1.00 32.81 195 B 1 
ATOM   3285 C CA    . GLU B 2 195 ? 17.165  -44.884 0.532   1.00 33.80 195 B 1 
ATOM   3286 C C     . GLU B 2 195 ? 17.377  -45.632 -0.797  1.00 31.68 195 B 1 
ATOM   3287 O O     . GLU B 2 195 ? 16.485  -45.749 -1.627  1.00 31.32 195 B 1 
ATOM   3288 C CB    . GLU B 2 195 ? 15.771  -44.255 0.667   1.00 34.57 195 B 1 
ATOM   3289 C CG    . GLU B 2 195 ? 15.414  -43.950 2.128   1.00 32.43 195 B 1 
ATOM   3290 C CD    . GLU B 2 195 ? 13.946  -43.538 2.315   1.00 31.84 195 B 1 
ATOM   3291 O OE1   . GLU B 2 195 ? 13.532  -43.461 3.497   1.00 28.15 195 B 1 
ATOM   3292 O OE2   . GLU B 2 195 ? 13.253  -43.293 1.307   1.00 31.74 195 B 1 
ATOM   3293 N N     . GLY B 2 196 ? 18.552  -46.190 -0.972  1.00 37.11 196 B 1 
ATOM   3294 C CA    . GLY B 2 196 ? 18.728  -47.329 -1.854  1.00 35.46 196 B 1 
ATOM   3295 C C     . GLY B 2 196 ? 17.990  -48.518 -1.254  1.00 34.21 196 B 1 
ATOM   3296 O O     . GLY B 2 196 ? 18.614  -49.376 -0.639  1.00 32.60 196 B 1 
ATOM   3297 N N     . GLN B 2 197 ? 16.654  -48.554 -1.390  1.00 33.08 197 B 1 
ATOM   3298 C CA    . GLN B 2 197 ? 15.876  -49.738 -1.051  1.00 35.66 197 B 1 
ATOM   3299 C C     . GLN B 2 197 ? 16.423  -50.889 -1.893  1.00 33.67 197 B 1 
ATOM   3300 O O     . GLN B 2 197 ? 16.273  -50.921 -3.114  1.00 33.67 197 B 1 
ATOM   3301 C CB    . GLN B 2 197 ? 14.374  -49.538 -1.300  1.00 37.10 197 B 1 
ATOM   3302 C CG    . GLN B 2 197 ? 13.702  -48.705 -0.200  1.00 35.88 197 B 1 
ATOM   3303 C CD    . GLN B 2 197 ? 12.174  -48.672 -0.318  1.00 34.63 197 B 1 
ATOM   3304 O OE1   . GLN B 2 197 ? 11.568  -49.155 -1.255  1.00 32.71 197 B 1 
ATOM   3305 N NE2   . GLN B 2 197 ? 11.493  -48.097 0.652   1.00 31.90 197 B 1 
ATOM   3306 N N     . THR B 2 198 ? 17.080  -51.826 -1.231  1.00 30.18 198 B 1 
ATOM   3307 C CA    . THR B 2 198 ? 17.476  -53.098 -1.817  1.00 30.23 198 B 1 
ATOM   3308 C C     . THR B 2 198 ? 16.181  -53.803 -2.187  1.00 29.50 198 B 1 
ATOM   3309 O O     . THR B 2 198 ? 15.494  -54.335 -1.322  1.00 29.37 198 B 1 
ATOM   3310 C CB    . THR B 2 198 ? 18.303  -53.931 -0.825  1.00 30.24 198 B 1 
ATOM   3311 O OG1   . THR B 2 198 ? 19.295  -53.129 -0.230  1.00 27.07 198 B 1 
ATOM   3312 C CG2   . THR B 2 198 ? 19.023  -55.093 -1.518  1.00 29.33 198 B 1 
ATOM   3313 N N     . ILE B 2 199 ? 15.801  -53.721 -3.458  1.00 30.70 199 B 1 
ATOM   3314 C CA    . ILE B 2 199 ? 14.683  -54.503 -3.975  1.00 31.32 199 B 1 
ATOM   3315 C C     . ILE B 2 199 ? 15.143  -55.955 -3.895  1.00 30.22 199 B 1 
ATOM   3316 O O     . ILE B 2 199 ? 15.857  -56.434 -4.773  1.00 29.26 199 B 1 
ATOM   3317 C CB    . ILE B 2 199 ? 14.274  -54.072 -5.400  1.00 31.43 199 B 1 
ATOM   3318 C CG1   . ILE B 2 199 ? 13.867  -52.578 -5.421  1.00 29.09 199 B 1 
ATOM   3319 C CG2   . ILE B 2 199 ? 13.120  -54.957 -5.908  1.00 31.25 199 B 1 
ATOM   3320 C CD1   . ILE B 2 199 ? 13.572  -52.020 -6.822  1.00 29.21 199 B 1 
ATOM   3321 N N     . ASP B 2 200 ? 14.777  -56.628 -2.807  1.00 31.81 200 B 1 
ATOM   3322 C CA    . ASP B 2 200 ? 14.957  -58.066 -2.675  1.00 34.94 200 B 1 
ATOM   3323 C C     . ASP B 2 200 ? 14.084  -58.717 -3.743  1.00 32.57 200 B 1 
ATOM   3324 O O     . ASP B 2 200 ? 12.854  -58.767 -3.643  1.00 33.09 200 B 1 
ATOM   3325 C CB    . ASP B 2 200 ? 14.624  -58.533 -1.244  1.00 35.94 200 B 1 
ATOM   3326 C CG    . ASP B 2 200 ? 15.797  -59.193 -0.506  1.00 33.10 200 B 1 
ATOM   3327 O OD1   . ASP B 2 200 ? 16.773  -59.601 -1.171  1.00 33.57 200 B 1 
ATOM   3328 O OD2   . ASP B 2 200 ? 15.688  -59.311 0.734   1.00 32.60 200 B 1 
ATOM   3329 N N     . VAL B 2 201 ? 14.713  -59.150 -4.813  1.00 34.58 201 B 1 
ATOM   3330 C CA    . VAL B 2 201 ? 14.060  -59.882 -5.897  1.00 37.16 201 B 1 
ATOM   3331 C C     . VAL B 2 201 ? 13.761  -61.277 -5.360  1.00 35.78 201 B 1 
ATOM   3332 O O     . VAL B 2 201 ? 14.506  -62.224 -5.586  1.00 34.48 201 B 1 
ATOM   3333 C CB    . VAL B 2 201 ? 14.910  -59.904 -7.185  1.00 36.02 201 B 1 
ATOM   3334 C CG1   . VAL B 2 201 ? 14.130  -60.530 -8.344  1.00 32.61 201 B 1 
ATOM   3335 C CG2   . VAL B 2 201 ? 15.332  -58.497 -7.621  1.00 36.40 201 B 1 
ATOM   3336 N N     . ALA B 2 202 ? 12.681  -61.378 -4.574  1.00 31.04 202 B 1 
ATOM   3337 C CA    . ALA B 2 202 ? 12.188  -62.648 -4.078  1.00 34.35 202 B 1 
ATOM   3338 C C     . ALA B 2 202 ? 11.856  -63.516 -5.294  1.00 32.69 202 B 1 
ATOM   3339 O O     . ALA B 2 202 ? 10.928  -63.231 -6.049  1.00 31.81 202 B 1 
ATOM   3340 C CB    . ALA B 2 202 ? 10.984  -62.410 -3.159  1.00 33.87 202 B 1 
ATOM   3341 N N     . ALA B 2 203 ? 12.648  -64.549 -5.489  1.00 30.07 203 B 1 
ATOM   3342 C CA    . ALA B 2 203 ? 12.455  -65.521 -6.551  1.00 32.39 203 B 1 
ATOM   3343 C C     . ALA B 2 203 ? 11.090  -66.185 -6.346  1.00 30.58 203 B 1 
ATOM   3344 O O     . ALA B 2 203 ? 10.930  -67.066 -5.504  1.00 29.31 203 B 1 
ATOM   3345 C CB    . ALA B 2 203 ? 13.616  -66.521 -6.525  1.00 32.49 203 B 1 
ATOM   3346 N N     . THR B 2 204 ? 10.101  -65.730 -7.099  1.00 30.82 204 B 1 
ATOM   3347 C CA    . THR B 2 204 ? 8.778   -66.343 -7.160  1.00 32.06 204 B 1 
ATOM   3348 C C     . THR B 2 204 ? 8.950   -67.733 -7.759  1.00 29.51 204 B 1 
ATOM   3349 O O     . THR B 2 204 ? 9.031   -67.900 -8.971  1.00 27.47 204 B 1 
ATOM   3350 C CB    . THR B 2 204 ? 7.774   -65.500 -7.973  1.00 30.18 204 B 1 
ATOM   3351 O OG1   . THR B 2 204 ? 8.401   -64.431 -8.645  1.00 28.05 204 B 1 
ATOM   3352 C CG2   . THR B 2 204 ? 6.715   -64.881 -7.071  1.00 31.54 204 B 1 
ATOM   3353 N N     . SER B 2 205 ? 9.054   -68.747 -6.896  1.00 30.70 205 B 1 
ATOM   3354 C CA    . SER B 2 205 ? 9.072   -70.147 -7.303  1.00 34.04 205 B 1 
ATOM   3355 C C     . SER B 2 205 ? 7.718   -70.474 -7.925  1.00 30.96 205 B 1 
ATOM   3356 O O     . SER B 2 205 ? 6.737   -70.692 -7.213  1.00 29.88 205 B 1 
ATOM   3357 C CB    . SER B 2 205 ? 9.384   -71.049 -6.103  1.00 33.89 205 B 1 
ATOM   3358 O OG    . SER B 2 205 ? 8.533   -70.758 -5.016  1.00 32.34 205 B 1 
ATOM   3359 N N     . GLU B 2 206 ? 7.657   -70.464 -9.250  1.00 35.34 206 B 1 
ATOM   3360 C CA    . GLU B 2 206 ? 6.487   -70.910 -10.003 1.00 38.54 206 B 1 
ATOM   3361 C C     . GLU B 2 206 ? 6.223   -72.386 -9.677  1.00 34.32 206 B 1 
ATOM   3362 O O     . GLU B 2 206 ? 6.807   -73.300 -10.262 1.00 33.05 206 B 1 
ATOM   3363 C CB    . GLU B 2 206 ? 6.683   -70.720 -11.509 1.00 39.27 206 B 1 
ATOM   3364 C CG    . GLU B 2 206 ? 6.614   -69.257 -11.969 1.00 38.16 206 B 1 
ATOM   3365 C CD    . GLU B 2 206 ? 6.631   -69.121 -13.500 1.00 36.37 206 B 1 
ATOM   3366 O OE1   . GLU B 2 206 ? 6.174   -68.063 -13.990 1.00 33.15 206 B 1 
ATOM   3367 O OE2   . GLU B 2 206 ? 7.074   -70.074 -14.179 1.00 39.52 206 B 1 
ATOM   3368 N N     . SER B 2 207 ? 5.325   -72.640 -8.719  1.00 33.07 207 B 1 
ATOM   3369 C CA    . SER B 2 207 ? 4.763   -73.967 -8.486  1.00 36.46 207 B 1 
ATOM   3370 C C     . SER B 2 207 ? 3.811   -74.298 -9.633  1.00 32.51 207 B 1 
ATOM   3371 O O     . SER B 2 207 ? 2.597   -74.133 -9.526  1.00 31.17 207 B 1 
ATOM   3372 C CB    . SER B 2 207 ? 4.090   -74.035 -7.107  1.00 35.84 207 B 1 
ATOM   3373 O OG    . SER B 2 207 ? 3.061   -73.083 -6.992  1.00 34.62 207 B 1 
ATOM   3374 N N     . ASN B 2 208 ? 4.371   -74.713 -10.758 1.00 29.80 208 B 1 
ATOM   3375 C CA    . ASN B 2 208 ? 3.618   -75.158 -11.929 1.00 31.96 208 B 1 
ATOM   3376 C C     . ASN B 2 208 ? 2.792   -76.400 -11.562 1.00 29.52 208 B 1 
ATOM   3377 O O     . ASN B 2 208 ? 3.268   -77.539 -11.608 1.00 28.38 208 B 1 
ATOM   3378 C CB    . ASN B 2 208 ? 4.584   -75.382 -13.112 1.00 31.19 208 B 1 
ATOM   3379 C CG    . ASN B 2 208 ? 4.509   -74.289 -14.165 1.00 28.38 208 B 1 
ATOM   3380 O OD1   . ASN B 2 208 ? 3.472   -73.698 -14.399 1.00 29.63 208 B 1 
ATOM   3381 N ND2   . ASN B 2 208 ? 5.592   -74.011 -14.859 1.00 31.98 208 B 1 
ATOM   3382 N N     . ALA B 2 209 ? 1.537   -76.173 -11.165 1.00 31.57 209 B 1 
ATOM   3383 C CA    . ALA B 2 209 ? 0.562   -77.217 -10.892 1.00 36.72 209 B 1 
ATOM   3384 C C     . ALA B 2 209 ? 0.286   -77.981 -12.199 1.00 33.71 209 B 1 
ATOM   3385 O O     . ALA B 2 209 ? -0.342  -77.462 -13.121 1.00 33.83 209 B 1 
ATOM   3386 C CB    . ALA B 2 209 ? -0.695  -76.578 -10.284 1.00 37.86 209 B 1 
ATOM   3387 N N     . LYS B 2 210 ? 0.770   -79.205 -12.286 1.00 33.88 210 B 1 
ATOM   3388 C CA    . LYS B 2 210 ? 0.536   -80.103 -13.424 1.00 37.48 210 B 1 
ATOM   3389 C C     . LYS B 2 210 ? -0.966  -80.356 -13.562 1.00 33.26 210 B 1 
ATOM   3390 O O     . LYS B 2 210 ? -1.558  -81.040 -12.730 1.00 32.87 210 B 1 
ATOM   3391 C CB    . LYS B 2 210 ? 1.289   -81.428 -13.251 1.00 38.61 210 B 1 
ATOM   3392 C CG    . LYS B 2 210 ? 2.787   -81.316 -13.572 1.00 37.06 210 B 1 
ATOM   3393 C CD    . LYS B 2 210 ? 3.470   -82.681 -13.424 1.00 36.26 210 B 1 
ATOM   3394 C CE    . LYS B 2 210 ? 4.937   -82.603 -13.853 1.00 33.86 210 B 1 
ATOM   3395 N NZ    . LYS B 2 210 ? 5.656   -83.891 -13.690 1.00 30.48 210 B 1 
ATOM   3396 N N     . LYS B 2 211 ? -1.580  -79.837 -14.632 1.00 33.79 211 B 1 
ATOM   3397 C CA    . LYS B 2 211 ? -2.954  -80.179 -15.009 1.00 38.78 211 B 1 
ATOM   3398 C C     . LYS B 2 211 ? -3.054  -81.686 -15.303 1.00 34.54 211 B 1 
ATOM   3399 O O     . LYS B 2 211 ? -2.174  -82.224 -15.980 1.00 34.06 211 B 1 
ATOM   3400 C CB    . LYS B 2 211 ? -3.414  -79.372 -16.233 1.00 40.06 211 B 1 
ATOM   3401 C CG    . LYS B 2 211 ? -3.911  -77.963 -15.873 1.00 38.46 211 B 1 
ATOM   3402 C CD    . LYS B 2 211 ? -4.434  -77.246 -17.122 1.00 37.66 211 B 1 
ATOM   3403 C CE    . LYS B 2 211 ? -5.052  -75.892 -16.762 1.00 34.47 211 B 1 
ATOM   3404 N NZ    . LYS B 2 211 ? -5.534  -75.152 -17.953 1.00 31.13 211 B 1 
ATOM   3405 N N     . PRO B 2 212 ? -4.132  -82.365 -14.868 1.00 33.86 212 B 1 
ATOM   3406 C CA    . PRO B 2 212 ? -4.352  -83.787 -15.098 1.00 39.74 212 B 1 
ATOM   3407 C C     . PRO B 2 212 ? -4.891  -83.999 -16.521 1.00 39.44 212 B 1 
ATOM   3408 O O     . PRO B 2 212 ? -6.095  -84.131 -16.711 1.00 38.62 212 B 1 
ATOM   3409 C CB    . PRO B 2 212 ? -5.333  -84.200 -13.993 1.00 37.95 212 B 1 
ATOM   3410 C CG    . PRO B 2 212 ? -6.198  -82.956 -13.804 1.00 38.87 212 B 1 
ATOM   3411 C CD    . PRO B 2 212 ? -5.235  -81.801 -14.079 1.00 45.41 212 B 1 
ATOM   3412 N N     . CYS B 2 213 ? -4.028  -83.937 -17.518 1.00 26.55 213 B 1 
ATOM   3413 C CA    . CYS B 2 213 ? -4.489  -84.170 -18.888 1.00 30.18 213 B 1 
ATOM   3414 C C     . CYS B 2 213 ? -5.113  -85.571 -19.049 1.00 26.84 213 B 1 
ATOM   3415 O O     . CYS B 2 213 ? -4.698  -86.542 -18.420 1.00 26.59 213 B 1 
ATOM   3416 C CB    . CYS B 2 213 ? -3.356  -83.924 -19.892 1.00 31.94 213 B 1 
ATOM   3417 S SG    . CYS B 2 213 ? -3.055  -82.135 -20.042 1.00 29.95 213 B 1 
ATOM   3418 N N     . CYS B 2 214 ? -6.163  -85.618 -19.888 1.00 27.96 214 B 1 
ATOM   3419 C CA    . CYS B 2 214 ? -7.135  -86.708 -20.045 1.00 31.66 214 B 1 
ATOM   3420 C C     . CYS B 2 214 ? -6.616  -87.951 -20.813 1.00 28.54 214 B 1 
ATOM   3421 O O     . CYS B 2 214 ? -5.470  -88.331 -20.720 1.00 26.74 214 B 1 
ATOM   3422 C CB    . CYS B 2 214 ? -8.386  -86.109 -20.713 1.00 31.30 214 B 1 
ATOM   3423 S SG    . CYS B 2 214 ? -9.101  -84.765 -19.731 1.00 29.71 214 B 1 
ATOM   3424 N N     . SER B 2 215 ? -7.493  -88.571 -21.585 1.00 30.39 215 B 1 
ATOM   3425 C CA    . SER B 2 215 ? -7.941  -89.957 -21.556 1.00 34.44 215 B 1 
ATOM   3426 C C     . SER B 2 215 ? -7.460  -90.918 -22.649 1.00 32.31 215 B 1 
ATOM   3427 O O     . SER B 2 215 ? -7.200  -92.070 -22.319 1.00 31.11 215 B 1 
ATOM   3428 C CB    . SER B 2 215 ? -9.464  -89.912 -21.638 1.00 34.54 215 B 1 
ATOM   3429 O OG    . SER B 2 215 ? -9.889  -89.107 -22.725 1.00 32.55 215 B 1 
ATOM   3430 N N     . SER B 2 216 ? -7.566  -90.539 -23.929 1.00 28.22 216 B 1 
ATOM   3431 C CA    . SER B 2 216 ? -8.362  -91.399 -24.819 1.00 32.55 216 B 1 
ATOM   3432 C C     . SER B 2 216 ? -7.701  -92.608 -25.488 1.00 31.34 216 B 1 
ATOM   3433 O O     . SER B 2 216 ? -8.298  -93.683 -25.467 1.00 29.30 216 B 1 
ATOM   3434 C CB    . SER B 2 216 ? -9.018  -90.556 -25.907 1.00 31.42 216 B 1 
ATOM   3435 O OG    . SER B 2 216 ? -8.108  -89.629 -26.442 1.00 29.55 216 B 1 
ATOM   3436 N N     . SER B 2 217 ? -6.610  -92.450 -26.198 1.00 32.39 217 B 1 
ATOM   3437 C CA    . SER B 2 217 ? -6.133  -93.510 -27.104 1.00 33.40 217 B 1 
ATOM   3438 C C     . SER B 2 217 ? -5.220  -94.520 -26.427 1.00 31.88 217 B 1 
ATOM   3439 O O     . SER B 2 217 ? -4.397  -94.103 -25.603 1.00 27.54 217 B 1 
ATOM   3440 C CB    . SER B 2 217 ? -5.386  -92.917 -28.302 1.00 31.35 217 B 1 
ATOM   3441 O OG    . SER B 2 217 ? -6.194  -91.945 -28.917 1.00 28.83 217 B 1 
ATOM   3442 O OXT   . SER B 2 217 ? -5.364  -95.718 -26.825 1.00 28.85 217 B 1 
HETATM 3443 P PG    . GTP C 3 .   ? 8.545   11.042  -6.781  1.00 76.64 1   C 1 
HETATM 3444 O O1G   . GTP C 3 .   ? 7.898   12.151  -6.023  1.00 68.12 1   C 1 
HETATM 3445 O O2G   . GTP C 3 .   ? 7.796   10.719  -8.056  1.00 68.53 1   C 1 
HETATM 3446 O O3G   . GTP C 3 .   ? 8.840   9.824   -5.944  1.00 69.76 1   C 1 
HETATM 3447 O O3B   . GTP C 3 .   ? 9.976   11.628  -7.262  1.00 80.97 1   C 1 
HETATM 3448 P PB    . GTP C 3 .   ? 11.173  10.785  -7.895  1.00 85.48 1   C 1 
HETATM 3449 O O1B   . GTP C 3 .   ? 12.106  10.319  -6.828  1.00 77.46 1   C 1 
HETATM 3450 O O2B   . GTP C 3 .   ? 10.620  9.728   -8.796  1.00 75.49 1   C 1 
HETATM 3451 O O3A   . GTP C 3 .   ? 11.937  11.874  -8.756  1.00 84.58 1   C 1 
HETATM 3452 P PA    . GTP C 3 .   ? 11.769  12.104  -10.315 1.00 87.19 1   C 1 
HETATM 3453 O O1A   . GTP C 3 .   ? 10.327  12.288  -10.632 1.00 72.73 1   C 1 
HETATM 3454 O O2A   . GTP C 3 .   ? 12.512  11.034  -11.048 1.00 76.50 1   C 1 
HETATM 3455 O "O5'" . GTP C 3 .   ? 12.544  13.465  -10.514 1.00 84.60 1   C 1 
HETATM 3456 C "C5'" . GTP C 3 .   ? 12.183  14.640  -9.817  1.00 85.08 1   C 1 
HETATM 3457 C "C4'" . GTP C 3 .   ? 12.819  15.823  -10.520 1.00 88.01 1   C 1 
HETATM 3458 O "O4'" . GTP C 3 .   ? 14.235  15.736  -10.431 1.00 89.72 1   C 1 
HETATM 3459 C "C3'" . GTP C 3 .   ? 12.474  15.887  -11.999 1.00 87.17 1   C 1 
HETATM 3460 O "O3'" . GTP C 3 .   ? 12.214  17.225  -12.357 1.00 85.44 1   C 1 
HETATM 3461 C "C2'" . GTP C 3 .   ? 13.709  15.373  -12.699 1.00 89.13 1   C 1 
HETATM 3462 O "O2'" . GTP C 3 .   ? 13.893  15.946  -13.959 1.00 87.61 1   C 1 
HETATM 3463 C "C1'" . GTP C 3 .   ? 14.817  15.767  -11.737 1.00 91.53 1   C 1 
HETATM 3464 N N9    . GTP C 3 .   ? 15.954  14.839  -11.791 1.00 92.67 1   C 1 
HETATM 3465 C C8    . GTP C 3 .   ? 15.930  13.489  -11.642 1.00 92.97 1   C 1 
HETATM 3466 N N7    . GTP C 3 .   ? 17.147  12.956  -11.740 1.00 94.00 1   C 1 
HETATM 3467 C C5    . GTP C 3 .   ? 17.995  13.997  -11.969 1.00 94.69 1   C 1 
HETATM 3468 C C6    . GTP C 3 .   ? 19.420  14.104  -12.174 1.00 95.04 1   C 1 
HETATM 3469 O O6    . GTP C 3 .   ? 20.182  13.138  -12.159 1.00 94.71 1   C 1 
HETATM 3470 N N1    . GTP C 3 .   ? 19.916  15.362  -12.386 1.00 94.96 1   C 1 
HETATM 3471 C C2    . GTP C 3 .   ? 19.115  16.472  -12.406 1.00 94.27 1   C 1 
HETATM 3472 N N2    . GTP C 3 .   ? 19.705  17.656  -12.618 1.00 93.55 1   C 1 
HETATM 3473 N N3    . GTP C 3 .   ? 17.787  16.408  -12.214 1.00 93.79 1   C 1 
HETATM 3474 C C4    . GTP C 3 .   ? 17.231  15.198  -11.997 1.00 93.63 1   C 1 
#
