# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs120-a2a-gtp-mg-10seed
#
_entry.id trs120-a2a-gtp-mg-10seed
#
loop_
_atom_type.symbol
C  
MG 
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" 
Mg                  24.305  MG  . "MAGNESIUM ION"             "[Mg+2]"                                                                                  ? NON-POLYMER         
"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 
4 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n 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 @ 2026-04-08 19:10:15)"
_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 81.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.39 1 1   
A GLU 2   2 36.86 1 2   
A PRO 3   2 46.84 1 3   
A ASP 4   2 43.77 1 4   
A VAL 5   2 48.08 1 5   
A SER 6   2 49.91 1 6   
A ILE 7   2 48.24 1 7   
A GLU 8   2 46.77 1 8   
A THR 9   2 48.32 1 9   
A LEU 10  2 53.32 1 10  
A SER 11  2 70.27 1 11  
A ILE 12  2 80.76 1 12  
A ILE 13  2 87.72 1 13  
A ARG 14  2 80.52 1 14  
A ILE 15  2 93.55 1 15  
A ALA 16  2 94.87 1 16  
A VAL 17  2 95.24 1 17  
A LEU 18  2 94.37 1 18  
A PRO 19  2 94.83 1 19  
A ILE 20  2 94.07 1 20  
A GLY 21  2 93.27 1 21  
A THR 22  2 89.40 1 22  
A ILE 23  2 92.60 1 23  
A PRO 24  2 94.22 1 24  
A PRO 25  2 93.18 1 25  
A THR 26  2 90.57 1 26  
A LEU 27  2 90.77 1 27  
A LEU 28  2 93.43 1 28  
A ARG 29  2 78.91 1 29  
A ASP 30  2 89.21 1 30  
A TYR 31  2 93.26 1 31  
A HIS 32  2 90.05 1 32  
A SER 33  2 92.07 1 33  
A MET 34  2 89.61 1 34  
A LEU 35  2 93.21 1 35  
A LEU 36  2 91.91 1 36  
A ARG 37  2 81.75 1 37  
A HIS 38  2 88.39 1 38  
A HIS 39  2 87.05 1 39  
A THR 40  2 88.94 1 40  
A ILE 41  2 87.65 1 41  
A ALA 42  2 88.34 1 42  
A LEU 43  2 83.42 1 43  
A SER 44  2 83.59 1 44  
A ALA 45  2 83.51 1 45  
A ILE 46  2 78.95 1 46  
A SER 47  2 76.56 1 47  
A SER 48  2 74.78 1 48  
A PHE 49  2 73.59 1 49  
A TYR 50  2 68.66 1 50  
A THR 51  2 67.20 1 51  
A GLU 52  2 61.56 1 52  
A HIS 53  2 62.29 1 53  
A GLN 54  2 63.89 1 54  
A LYS 55  2 65.78 1 55  
A SER 56  2 63.40 1 56  
A PRO 57  2 66.72 1 57  
A PHE 58  2 65.49 1 58  
A THR 59  2 65.51 1 59  
A ASN 60  2 62.71 1 60  
A GLN 61  2 62.94 1 61  
A PRO 62  2 70.97 1 62  
A TRP 63  2 70.03 1 63  
A ASP 64  2 69.74 1 64  
A SER 65  2 74.06 1 65  
A GLY 66  2 82.72 1 66  
A SER 67  2 84.70 1 67  
A LEU 68  2 84.84 1 68  
A ARG 69  2 77.50 1 69  
A PHE 70  2 91.83 1 70  
A LYS 71  2 84.96 1 71  
A PHE 72  2 94.01 1 72  
A VAL 73  2 90.83 1 73  
A LEU 74  2 86.78 1 74  
A GLY 75  2 81.84 1 75  
A GLY 76  2 76.40 1 76  
A SER 77  2 66.33 1 77  
A PRO 78  2 61.45 1 78  
A PRO 79  2 59.32 1 79  
A SER 80  2 59.66 1 80  
A PRO 81  2 58.95 1 81  
A TRP 82  2 51.29 1 82  
A GLU 83  2 51.90 1 83  
A ASP 84  2 51.12 1 84  
A PHE 85  2 46.45 1 85  
A GLN 86  2 52.46 1 86  
A SER 87  2 57.84 1 87  
A ASN 88  2 55.30 1 88  
A ARG 89  2 55.66 1 89  
A LYS 90  2 72.91 1 90  
A MET 91  2 85.41 1 91  
A LEU 92  2 87.44 1 92  
A ALA 93  2 93.82 1 93  
A VAL 94  2 94.45 1 94  
A ILE 95  2 96.56 1 95  
A GLY 96  2 96.90 1 96  
A LEU 97  2 96.20 1 97  
A CYS 98  2 95.21 1 98  
A HIS 99  2 93.19 1 99  
A CYS 100 2 93.72 1 100 
A PRO 101 2 93.83 1 101 
A SER 102 2 91.79 1 102 
A SER 103 2 91.10 1 103 
A PRO 104 2 89.16 1 104 
A ASP 105 2 88.48 1 105 
A LEU 106 2 89.59 1 106 
A ASP 107 2 87.20 1 107 
A SER 108 2 90.08 1 108 
A VAL 109 2 93.71 1 109 
A THR 110 2 90.87 1 110 
A GLU 111 2 83.19 1 111 
A LYS 112 2 89.95 1 112 
A PHE 113 2 95.42 1 113 
A ASN 114 2 91.69 1 114 
A VAL 115 2 93.29 1 115 
A ALA 116 2 93.73 1 116 
A CYS 117 2 92.94 1 117 
A LYS 118 2 84.90 1 118 
A SER 119 2 86.96 1 119 
A TYR 120 2 89.67 1 120 
A SER 121 2 83.86 1 121 
A SER 122 2 83.57 1 122 
A ALA 123 2 90.10 1 123 
A LEU 124 2 88.11 1 124 
A VAL 125 2 92.42 1 125 
A ARG 126 2 83.46 1 126 
A ARG 127 2 91.19 1 127 
A CYS 128 2 95.52 1 128 
A PHE 129 2 95.67 1 129 
A ALA 130 2 94.50 1 130 
A PHE 131 2 94.14 1 131 
A SER 132 2 91.75 1 132 
A PRO 133 2 91.38 1 133 
A GLY 134 2 89.09 1 134 
A ASP 135 2 82.38 1 135 
A SER 136 2 81.99 1 136 
A GLN 137 2 86.45 1 137 
A LEU 138 2 83.40 1 138 
A GLU 139 2 70.62 1 139 
A ASP 140 2 62.44 1 140 
A GLY 141 2 61.52 1 141 
A ASP 142 2 53.37 1 142 
A LYS 143 2 53.18 1 143 
A LYS 144 2 56.88 1 144 
A GLY 145 2 68.96 1 145 
A GLU 146 2 63.33 1 146 
A ASN 147 2 83.84 1 147 
A LEU 148 2 89.87 1 148 
A ILE 149 2 90.68 1 149 
A LEU 150 2 90.67 1 150 
A PHE 151 2 92.51 1 151 
A PRO 152 2 89.99 1 152 
A PRO 153 2 86.11 1 153 
A SER 154 2 83.60 1 154 
A ASP 155 2 84.13 1 155 
A LYS 156 2 79.55 1 156 
A GLN 157 2 80.55 1 157 
A THR 158 2 89.22 1 158 
A GLN 159 2 87.13 1 159 
A GLU 160 2 84.90 1 160 
A PHE 161 2 83.34 1 161 
A HIS 162 2 91.11 1 162 
A LEU 163 2 93.82 1 163 
A GLN 164 2 87.57 1 164 
A THR 165 2 90.19 1 165 
A MET 166 2 90.77 1 166 
A MET 167 2 92.47 1 167 
A GLN 168 2 88.86 1 168 
A ASP 169 2 88.56 1 169 
A ILE 170 2 93.38 1 170 
A ALA 171 2 91.71 1 171 
A ALA 172 2 89.20 1 172 
A SER 173 2 88.94 1 173 
A LEU 174 2 88.51 1 174 
A LEU 175 2 82.85 1 175 
A MET 176 2 79.02 1 176 
A GLU 177 2 82.37 1 177 
A PHE 178 2 73.48 1 178 
A GLU 179 2 70.91 1 179 
A LYS 180 2 75.26 1 180 
A TRP 181 2 66.11 1 181 
A VAL 182 2 72.03 1 182 
A LEU 183 2 72.05 1 183 
A GLN 184 2 70.76 1 184 
A ALA 185 2 72.08 1 185 
A GLU 186 2 65.21 1 186 
A SER 187 2 68.63 1 187 
A ALA 188 2 65.11 1 188 
A GLY 189 2 51.76 1 189 
B MET 1   2 26.80 1 190 
B ALA 2   2 31.84 1 191 
B ARG 3   2 37.31 1 192 
B ARG 4   2 35.34 1 193 
B PRO 5   2 39.56 1 194 
B ASP 6   2 41.27 1 195 
B GLU 7   2 54.10 1 196 
B GLU 8   2 66.23 1 197 
B TYR 9   2 84.89 1 198 
B ASP 10  2 89.35 1 199 
B TYR 11  2 91.84 1 200 
B LEU 12  2 91.57 1 201 
B PHE 13  2 96.50 1 202 
B LYS 14  2 95.40 1 203 
B VAL 15  2 97.82 1 204 
B VAL 16  2 96.68 1 205 
B LEU 17  2 96.05 1 206 
B ILE 18  2 94.23 1 207 
B GLY 19  2 97.68 1 208 
B ASP 20  2 97.32 1 209 
B SER 21  2 96.37 1 210 
B GLY 22  2 97.96 1 211 
B VAL 23  2 98.35 1 212 
B GLY 24  2 98.56 1 213 
B LYS 25  2 97.82 1 214 
B SER 26  2 96.65 1 215 
B ASN 27  2 95.41 1 216 
B LEU 28  2 98.24 1 217 
B LEU 29  2 94.54 1 218 
B SER 30  2 93.99 1 219 
B ARG 31  2 94.96 1 220 
B PHE 32  2 96.89 1 221 
B THR 33  2 92.40 1 222 
B ARG 34  2 82.75 1 223 
B ASN 35  2 92.17 1 224 
B GLU 36  2 86.69 1 225 
B PHE 37  2 95.35 1 226 
B CYS 38  2 91.30 1 227 
B LEU 39  2 88.46 1 228 
B GLU 40  2 81.01 1 229 
B SER 41  2 86.58 1 230 
B LYS 42  2 76.50 1 231 
B SER 43  2 88.36 1 232 
B THR 44  2 91.02 1 233 
B ILE 45  2 85.01 1 234 
B GLY 46  2 88.34 1 235 
B VAL 47  2 89.83 1 236 
B GLU 48  2 84.04 1 237 
B PHE 49  2 85.24 1 238 
B ALA 50  2 93.63 1 239 
B THR 51  2 88.61 1 240 
B ARG 52  2 92.53 1 241 
B THR 53  2 91.44 1 242 
B LEU 54  2 93.47 1 243 
B GLN 55  2 90.95 1 244 
B VAL 56  2 95.52 1 245 
B GLU 57  2 90.16 1 246 
B GLY 58  2 93.48 1 247 
B ARG 59  2 83.78 1 248 
B THR 60  2 93.14 1 249 
B VAL 61  2 95.61 1 250 
B LYS 62  2 90.10 1 251 
B ALA 63  2 96.02 1 252 
B GLN 64  2 90.57 1 253 
B ILE 65  2 95.06 1 254 
B TRP 66  2 92.62 1 255 
B ASP 67  2 95.05 1 256 
B THR 68  2 95.18 1 257 
B ALA 69  2 94.06 1 258 
B GLY 70  2 94.31 1 259 
B GLN 71  2 83.44 1 260 
B GLU 72  2 76.00 1 261 
B ARG 73  2 72.21 1 262 
B TYR 74  2 79.48 1 263 
B ARG 75  2 71.93 1 264 
B ALA 76  2 77.05 1 265 
B ILE 77  2 74.45 1 266 
B THR 78  2 83.15 1 267 
B SER 79  2 86.22 1 268 
B ALA 80  2 89.09 1 269 
B TYR 81  2 90.66 1 270 
B TYR 82  2 91.49 1 271 
B ARG 83  2 76.82 1 272 
B GLY 84  2 93.67 1 273 
B ALA 85  2 96.44 1 274 
B LEU 86  2 96.36 1 275 
B GLY 87  2 98.22 1 276 
B ALA 88  2 98.53 1 277 
B LEU 89  2 97.43 1 278 
B LEU 90  2 97.36 1 279 
B VAL 91  2 98.71 1 280 
B TYR 92  2 98.70 1 281 
B ASP 93  2 98.27 1 282 
B VAL 94  2 97.35 1 283 
B THR 95  2 97.40 1 284 
B LYS 96  2 90.40 1 285 
B PRO 97  2 97.85 1 286 
B THR 98  2 94.92 1 287 
B THR 99  2 98.22 1 288 
B PHE 100 2 98.31 1 289 
B GLU 101 2 92.88 1 290 
B ASN 102 2 95.82 1 291 
B VAL 103 2 97.99 1 292 
B SER 104 2 94.66 1 293 
B ARG 105 2 79.14 1 294 
B TRP 106 2 95.81 1 295 
B LEU 107 2 95.55 1 296 
B LYS 108 2 88.73 1 297 
B GLU 109 2 85.48 1 298 
B LEU 110 2 92.35 1 299 
B ARG 111 2 89.60 1 300 
B ASP 112 2 92.45 1 301 
B HIS 113 2 88.44 1 302 
B ALA 114 2 93.95 1 303 
B ASP 115 2 90.17 1 304 
B SER 116 2 91.82 1 305 
B ASN 117 2 88.49 1 306 
B ILE 118 2 96.25 1 307 
B VAL 119 2 96.96 1 308 
B ILE 120 2 97.58 1 309 
B MET 121 2 96.25 1 310 
B LEU 122 2 98.62 1 311 
B ILE 123 2 97.52 1 312 
B GLY 124 2 98.74 1 313 
B ASN 125 2 97.63 1 314 
B LYS 126 2 98.02 1 315 
B THR 127 2 96.62 1 316 
B ASP 128 2 97.16 1 317 
B LEU 129 2 97.26 1 318 
B LYS 130 2 89.29 1 319 
B HIS 131 2 86.47 1 320 
B LEU 132 2 95.50 1 321 
B ARG 133 2 93.88 1 322 
B ALA 134 2 97.52 1 323 
B VAL 135 2 97.78 1 324 
B ALA 136 2 98.02 1 325 
B THR 137 2 96.79 1 326 
B GLU 138 2 88.57 1 327 
B ASP 139 2 96.50 1 328 
B ALA 140 2 98.31 1 329 
B GLN 141 2 91.03 1 330 
B SER 142 2 95.99 1 331 
B TYR 143 2 97.61 1 332 
B ALA 144 2 98.27 1 333 
B GLU 145 2 91.22 1 334 
B LYS 146 2 87.56 1 335 
B GLU 147 2 95.76 1 336 
B GLY 148 2 95.67 1 337 
B LEU 149 2 96.49 1 338 
B SER 150 2 95.81 1 339 
B PHE 151 2 98.03 1 340 
B ILE 152 2 96.50 1 341 
B GLU 153 2 97.20 1 342 
B THR 154 2 98.16 1 343 
B SER 155 2 98.40 1 344 
B ALA 156 2 98.18 1 345 
B LEU 157 2 96.43 1 346 
B GLU 158 2 94.51 1 347 
B ALA 159 2 97.69 1 348 
B LEU 160 2 95.50 1 349 
B ASN 161 2 96.43 1 350 
B VAL 162 2 98.35 1 351 
B GLU 163 2 91.78 1 352 
B LYS 164 2 92.25 1 353 
B ALA 165 2 98.66 1 354 
B PHE 166 2 98.06 1 355 
B GLN 167 2 89.64 1 356 
B THR 168 2 97.29 1 357 
B ILE 169 2 97.81 1 358 
B LEU 170 2 97.93 1 359 
B SER 171 2 95.71 1 360 
B GLU 172 2 90.12 1 361 
B VAL 173 2 97.28 1 362 
B TYR 174 2 94.75 1 363 
B ARG 175 2 85.52 1 364 
B ILE 176 2 90.45 1 365 
B ILE 177 2 86.78 1 366 
B SER 178 2 85.56 1 367 
B LYS 179 2 74.62 1 368 
B LYS 180 2 69.52 1 369 
B SER 181 2 71.99 1 370 
B ILE 182 2 66.28 1 371 
B SER 183 2 65.18 1 372 
B SER 184 2 64.09 1 373 
B ASP 185 2 58.47 1 374 
B GLN 186 2 52.69 1 375 
B THR 187 2 50.47 1 376 
B THR 188 2 49.04 1 377 
B ALA 189 2 51.10 1 378 
B ASN 190 2 44.05 1 379 
B ALA 191 2 44.26 1 380 
B ASN 192 2 38.71 1 381 
B ILE 193 2 37.80 1 382 
B LYS 194 2 31.78 1 383 
B GLU 195 2 34.35 1 384 
B GLY 196 2 37.64 1 385 
B GLN 197 2 35.47 1 386 
B THR 198 2 33.96 1 387 
B ILE 199 2 37.03 1 388 
B ASP 200 2 37.99 1 389 
B VAL 201 2 40.28 1 390 
B ALA 202 2 35.68 1 391 
B ALA 203 2 34.00 1 392 
B THR 204 2 31.62 1 393 
B SER 205 2 36.79 1 394 
B GLU 206 2 38.11 1 395 
B SER 207 2 38.90 1 396 
B ASN 208 2 34.56 1 397 
B ALA 209 2 42.05 1 398 
B LYS 210 2 39.13 1 399 
B LYS 211 2 40.35 1 400 
B PRO 212 2 47.60 1 401 
B CYS 213 2 37.17 1 402 
B CYS 214 2 32.64 1 403 
B SER 215 2 36.33 1 404 
B SER 216 2 33.51 1 405 
B SER 217 2 31.11 1 406 
C GTP .   2 96.21 1 407 
D MG  .   2 94.38 1 408 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 GTP . 1 C 
D 1 4 MG  . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n 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 
4 D 
#
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   ? 30.722  -26.798 12.031  1.00 25.19 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? 30.100  -27.123 10.735  1.00 26.87 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? 30.030  -25.804 10.016  1.00 29.22 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? 29.397  -24.909 10.548  1.00 27.66 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? 28.691  -27.722 10.895  1.00 25.80 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? 28.733  -29.232 11.143  1.00 22.53 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? 27.111  -29.940 11.535  1.00 20.38 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? 27.468  -31.698 11.390  1.00 17.48 1   A 1 
ATOM   9    N  N     . GLU A 1 2   ? 30.780  -25.661 8.923   1.00 40.39 2   A 1 
ATOM   10   C  CA    . GLU A 1 2   ? 30.641  -24.470 8.095   1.00 41.52 2   A 1 
ATOM   11   C  C     . GLU A 1 2   ? 29.174  -24.395 7.690   1.00 42.36 2   A 1 
ATOM   12   O  O     . GLU A 1 2   ? 28.621  -25.413 7.251   1.00 40.23 2   A 1 
ATOM   13   C  CB    . GLU A 1 2   ? 31.555  -24.568 6.869   1.00 39.67 2   A 1 
ATOM   14   C  CG    . GLU A 1 2   ? 33.028  -24.381 7.258   1.00 34.70 2   A 1 
ATOM   15   C  CD    . GLU A 1 2   ? 34.017  -24.676 6.125   1.00 32.40 2   A 1 
ATOM   16   O  OE1   . GLU A 1 2   ? 35.182  -24.254 6.268   1.00 29.23 2   A 1 
ATOM   17   O  OE2   . GLU A 1 2   ? 33.633  -25.409 5.186   1.00 31.26 2   A 1 
ATOM   18   N  N     . PRO A 1 3   ? 28.491  -23.273 7.957   1.00 47.39 3   A 1 
ATOM   19   C  CA    . PRO A 1 3   ? 27.153  -23.118 7.439   1.00 47.83 3   A 1 
ATOM   20   C  C     . PRO A 1 3   ? 27.308  -23.105 5.919   1.00 49.05 3   A 1 
ATOM   21   O  O     . PRO A 1 3   ? 27.838  -22.158 5.355   1.00 47.49 3   A 1 
ATOM   22   C  CB    . PRO A 1 3   ? 26.633  -21.805 8.041   1.00 45.69 3   A 1 
ATOM   23   C  CG    . PRO A 1 3   ? 27.892  -20.993 8.323   1.00 44.51 3   A 1 
ATOM   24   C  CD    . PRO A 1 3   ? 28.964  -22.048 8.597   1.00 45.95 3   A 1 
ATOM   25   N  N     . ASP A 1 4   ? 26.917  -24.204 5.281   1.00 47.01 4   A 1 
ATOM   26   C  CA    . ASP A 1 4   ? 26.980  -24.371 3.831   1.00 47.78 4   A 1 
ATOM   27   C  C     . ASP A 1 4   ? 25.838  -23.542 3.211   1.00 49.02 4   A 1 
ATOM   28   O  O     . ASP A 1 4   ? 24.837  -24.044 2.712   1.00 46.41 4   A 1 
ATOM   29   C  CB    . ASP A 1 4   ? 26.976  -25.882 3.514   1.00 44.94 4   A 1 
ATOM   30   C  CG    . ASP A 1 4   ? 27.698  -26.270 2.217   1.00 40.80 4   A 1 
ATOM   31   O  OD1   . ASP A 1 4   ? 28.313  -25.387 1.592   1.00 37.99 4   A 1 
ATOM   32   O  OD2   . ASP A 1 4   ? 27.625  -27.477 1.883   1.00 36.17 4   A 1 
ATOM   33   N  N     . VAL A 1 5   ? 25.945  -22.220 3.409   1.00 49.98 5   A 1 
ATOM   34   C  CA    . VAL A 1 5   ? 24.984  -21.191 3.012   1.00 50.37 5   A 1 
ATOM   35   C  C     . VAL A 1 5   ? 25.266  -20.821 1.561   1.00 51.48 5   A 1 
ATOM   36   O  O     . VAL A 1 5   ? 25.416  -19.658 1.209   1.00 49.54 5   A 1 
ATOM   37   C  CB    . VAL A 1 5   ? 24.978  -19.962 3.958   1.00 47.89 5   A 1 
ATOM   38   C  CG1   . VAL A 1 5   ? 23.712  -19.129 3.771   1.00 44.08 5   A 1 
ATOM   39   C  CG2   . VAL A 1 5   ? 25.024  -20.323 5.440   1.00 43.21 5   A 1 
ATOM   40   N  N     . SER A 1 6   ? 25.335  -21.826 0.689   1.00 51.68 6   A 1 
ATOM   41   C  CA    . SER A 1 6   ? 25.068  -21.546 -0.707  1.00 51.79 6   A 1 
ATOM   42   C  C     . SER A 1 6   ? 23.566  -21.291 -0.848  1.00 52.66 6   A 1 
ATOM   43   O  O     . SER A 1 6   ? 22.740  -21.976 -0.238  1.00 50.73 6   A 1 
ATOM   44   C  CB    . SER A 1 6   ? 25.620  -22.650 -1.619  1.00 48.67 6   A 1 
ATOM   45   O  OG    . SER A 1 6   ? 24.783  -23.784 -1.641  1.00 43.91 6   A 1 
ATOM   46   N  N     . ILE A 1 7   ? 23.168  -20.291 -1.623  1.00 52.41 7   A 1 
ATOM   47   C  CA    . ILE A 1 7   ? 21.729  -20.100 -1.893  1.00 51.36 7   A 1 
ATOM   48   C  C     . ILE A 1 7   ? 21.161  -21.329 -2.621  1.00 52.31 7   A 1 
ATOM   49   O  O     . ILE A 1 7   ? 19.974  -21.615 -2.498  1.00 49.85 7   A 1 
ATOM   50   C  CB    . ILE A 1 7   ? 21.438  -18.764 -2.614  1.00 48.70 7   A 1 
ATOM   51   C  CG1   . ILE A 1 7   ? 21.776  -17.565 -1.697  1.00 45.52 7   A 1 
ATOM   52   C  CG2   . ILE A 1 7   ? 19.975  -18.660 -3.074  1.00 44.94 7   A 1 
ATOM   53   C  CD1   . ILE A 1 7   ? 21.690  -16.189 -2.379  1.00 40.84 7   A 1 
ATOM   54   N  N     . GLU A 1 8   ? 22.002  -22.134 -3.290  1.00 53.76 8   A 1 
ATOM   55   C  CA    . GLU A 1 8   ? 21.587  -23.442 -3.812  1.00 53.29 8   A 1 
ATOM   56   C  C     . GLU A 1 8   ? 21.168  -24.406 -2.691  1.00 54.34 8   A 1 
ATOM   57   O  O     . GLU A 1 8   ? 20.159  -25.101 -2.827  1.00 51.02 8   A 1 
ATOM   58   C  CB    . GLU A 1 8   ? 22.700  -24.088 -4.646  1.00 49.34 8   A 1 
ATOM   59   C  CG    . GLU A 1 8   ? 22.976  -23.345 -5.958  1.00 44.19 8   A 1 
ATOM   60   C  CD    . GLU A 1 8   ? 23.907  -24.133 -6.887  1.00 41.18 8   A 1 
ATOM   61   O  OE1   . GLU A 1 8   ? 23.818  -23.890 -8.112  1.00 36.78 8   A 1 
ATOM   62   O  OE2   . GLU A 1 8   ? 24.664  -24.993 -6.392  1.00 37.06 8   A 1 
ATOM   63   N  N     . THR A 1 9   ? 21.873  -24.409 -1.549  1.00 52.13 9   A 1 
ATOM   64   C  CA    . THR A 1 9   ? 21.440  -25.166 -0.359  1.00 51.56 9   A 1 
ATOM   65   C  C     . THR A 1 9   ? 20.270  -24.515 0.366   1.00 53.07 9   A 1 
ATOM   66   O  O     . THR A 1 9   ? 19.476  -25.224 0.987   1.00 49.81 9   A 1 
ATOM   67   C  CB    . THR A 1 9   ? 22.574  -25.436 0.641   1.00 47.40 9   A 1 
ATOM   68   O  OG1   . THR A 1 9   ? 23.446  -24.353 0.764   1.00 42.77 9   A 1 
ATOM   69   C  CG2   . THR A 1 9   ? 23.397  -26.649 0.225   1.00 41.50 9   A 1 
ATOM   70   N  N     . LEU A 1 10  ? 20.054  -23.202 0.192   1.00 57.90 10  A 1 
ATOM   71   C  CA    . LEU A 1 10  ? 18.787  -22.517 0.497   1.00 58.08 10  A 1 
ATOM   72   C  C     . LEU A 1 10  ? 17.673  -22.871 -0.503  1.00 61.15 10  A 1 
ATOM   73   O  O     . LEU A 1 10  ? 16.670  -22.167 -0.612  1.00 58.09 10  A 1 
ATOM   74   C  CB    . LEU A 1 10  ? 19.011  -20.992 0.551   1.00 52.97 10  A 1 
ATOM   75   C  CG    . LEU A 1 10  ? 19.781  -20.510 1.785   1.00 49.29 10  A 1 
ATOM   76   C  CD1   . LEU A 1 10  ? 20.203  -19.060 1.596   1.00 45.97 10  A 1 
ATOM   77   C  CD2   . LEU A 1 10  ? 18.908  -20.606 3.023   1.00 43.12 10  A 1 
ATOM   78   N  N     . SER A 1 11  ? 17.831  -23.985 -1.207  1.00 72.01 11  A 1 
ATOM   79   C  CA    . SER A 1 11  ? 16.923  -24.481 -2.243  1.00 73.78 11  A 1 
ATOM   80   C  C     . SER A 1 11  ? 15.453  -24.486 -1.811  1.00 78.58 11  A 1 
ATOM   81   O  O     . SER A 1 11  ? 14.581  -24.105 -2.590  1.00 76.53 11  A 1 
ATOM   82   C  CB    . SER A 1 11  ? 17.353  -25.888 -2.673  1.00 65.81 11  A 1 
ATOM   83   O  OG    . SER A 1 11  ? 17.326  -26.801 -1.591  1.00 54.91 11  A 1 
ATOM   84   N  N     . ILE A 1 12  ? 15.178  -24.856 -0.564  1.00 83.97 12  A 1 
ATOM   85   C  CA    . ILE A 1 12  ? 13.831  -24.809 0.008   1.00 86.46 12  A 1 
ATOM   86   C  C     . ILE A 1 12  ? 13.879  -24.266 1.438   1.00 87.99 12  A 1 
ATOM   87   O  O     . ILE A 1 12  ? 14.231  -24.975 2.381   1.00 86.65 12  A 1 
ATOM   88   C  CB    . ILE A 1 12  ? 13.122  -26.176 -0.069  1.00 83.96 12  A 1 
ATOM   89   C  CG1   . ILE A 1 12  ? 13.088  -26.714 -1.523  1.00 74.78 12  A 1 
ATOM   90   C  CG2   . ILE A 1 12  ? 11.694  -26.048 0.496   1.00 74.43 12  A 1 
ATOM   91   C  CD1   . ILE A 1 12  ? 12.426  -28.094 -1.674  1.00 67.83 12  A 1 
ATOM   92   N  N     . ILE A 1 13  ? 13.423  -23.035 1.617   1.00 89.88 13  A 1 
ATOM   93   C  CA    . ILE A 1 13  ? 13.205  -22.413 2.925   1.00 90.33 13  A 1 
ATOM   94   C  C     . ILE A 1 13  ? 11.841  -22.836 3.458   1.00 91.76 13  A 1 
ATOM   95   O  O     . ILE A 1 13  ? 10.810  -22.642 2.815   1.00 91.32 13  A 1 
ATOM   96   C  CB    . ILE A 1 13  ? 13.344  -20.884 2.827   1.00 88.37 13  A 1 
ATOM   97   C  CG1   . ILE A 1 13  ? 14.797  -20.537 2.434   1.00 85.59 13  A 1 
ATOM   98   C  CG2   . ILE A 1 13  ? 12.938  -20.214 4.147   1.00 85.21 13  A 1 
ATOM   99   C  CD1   . ILE A 1 13  ? 15.058  -19.040 2.297   1.00 79.29 13  A 1 
ATOM   100  N  N     . ARG A 1 14  ? 11.822  -23.403 4.657   1.00 91.83 14  A 1 
ATOM   101  C  CA    . ARG A 1 14  ? 10.581  -23.795 5.329   1.00 91.99 14  A 1 
ATOM   102  C  C     . ARG A 1 14  ? 9.990   -22.598 6.064   1.00 93.03 14  A 1 
ATOM   103  O  O     . ARG A 1 14  ? 10.673  -21.960 6.861   1.00 92.42 14  A 1 
ATOM   104  C  CB    . ARG A 1 14  ? 10.836  -24.974 6.271   1.00 90.35 14  A 1 
ATOM   105  C  CG    . ARG A 1 14  ? 11.276  -26.244 5.514   1.00 85.40 14  A 1 
ATOM   106  C  CD    . ARG A 1 14  ? 11.734  -27.337 6.479   1.00 81.00 14  A 1 
ATOM   107  N  NE    . ARG A 1 14  ? 10.662  -27.802 7.370   1.00 73.18 14  A 1 
ATOM   108  C  CZ    . ARG A 1 14  ? 9.936   -28.899 7.264   1.00 67.18 14  A 1 
ATOM   109  N  NH1   . ARG A 1 14  ? 10.088  -29.726 6.266   1.00 60.06 14  A 1 
ATOM   110  N  NH2   . ARG A 1 14  ? 9.051   -29.193 8.172   1.00 59.26 14  A 1 
ATOM   111  N  N     . ILE A 1 15  ? 8.716   -22.334 5.819   1.00 93.43 15  A 1 
ATOM   112  C  CA    . ILE A 1 15  ? 7.953   -21.261 6.462   1.00 94.43 15  A 1 
ATOM   113  C  C     . ILE A 1 15  ? 6.786   -21.882 7.224   1.00 94.84 15  A 1 
ATOM   114  O  O     . ILE A 1 15  ? 5.930   -22.536 6.628   1.00 94.31 15  A 1 
ATOM   115  C  CB    . ILE A 1 15  ? 7.482   -20.204 5.439   1.00 94.44 15  A 1 
ATOM   116  C  CG1   . ILE A 1 15  ? 8.675   -19.668 4.612   1.00 93.08 15  A 1 
ATOM   117  C  CG2   . ILE A 1 15  ? 6.742   -19.077 6.172   1.00 92.88 15  A 1 
ATOM   118  C  CD1   . ILE A 1 15  ? 8.352   -18.500 3.677   1.00 91.02 15  A 1 
ATOM   119  N  N     . ALA A 1 16  ? 6.745   -21.680 8.535   1.00 94.81 16  A 1 
ATOM   120  C  CA    . ALA A 1 16  ? 5.589   -22.054 9.341   1.00 94.85 16  A 1 
ATOM   121  C  C     . ALA A 1 16  ? 4.438   -21.083 9.066   1.00 95.61 16  A 1 
ATOM   122  O  O     . ALA A 1 16  ? 4.622   -19.871 9.120   1.00 95.26 16  A 1 
ATOM   123  C  CB    . ALA A 1 16  ? 5.982   -22.073 10.820  1.00 93.84 16  A 1 
ATOM   124  N  N     . VAL A 1 17  ? 3.257   -21.604 8.784   1.00 95.88 17  A 1 
ATOM   125  C  CA    . VAL A 1 17  ? 2.046   -20.806 8.551   1.00 96.05 17  A 1 
ATOM   126  C  C     . VAL A 1 17  ? 1.071   -21.074 9.689   1.00 95.90 17  A 1 
ATOM   127  O  O     . VAL A 1 17  ? 0.520   -22.169 9.795   1.00 94.90 17  A 1 
ATOM   128  C  CB    . VAL A 1 17  ? 1.422   -21.110 7.178   1.00 95.78 17  A 1 
ATOM   129  C  CG1   . VAL A 1 17  ? 0.197   -20.226 6.938   1.00 94.04 17  A 1 
ATOM   130  C  CG2   . VAL A 1 17  ? 2.415   -20.861 6.036   1.00 94.14 17  A 1 
ATOM   131  N  N     . LEU A 1 18  ? 0.881   -20.084 10.554  1.00 96.12 18  A 1 
ATOM   132  C  CA    . LEU A 1 18  ? 0.135   -20.222 11.801  1.00 96.03 18  A 1 
ATOM   133  C  C     . LEU A 1 18  ? -1.176  -19.436 11.733  1.00 96.42 18  A 1 
ATOM   134  O  O     . LEU A 1 18  ? -1.134  -18.216 11.583  1.00 95.55 18  A 1 
ATOM   135  C  CB    . LEU A 1 18  ? 0.999   -19.746 12.981  1.00 94.94 18  A 1 
ATOM   136  C  CG    . LEU A 1 18  ? 2.381   -20.412 13.100  1.00 93.73 18  A 1 
ATOM   137  C  CD1   . LEU A 1 18  ? 3.081   -19.888 14.350  1.00 91.19 18  A 1 
ATOM   138  C  CD2   . LEU A 1 18  ? 2.292   -21.939 13.186  1.00 91.00 18  A 1 
ATOM   139  N  N     . PRO A 1 19  ? -2.345  -20.084 11.860  1.00 96.16 19  A 1 
ATOM   140  C  CA    . PRO A 1 19  ? -3.590  -19.349 12.048  1.00 95.94 19  A 1 
ATOM   141  C  C     . PRO A 1 19  ? -3.595  -18.677 13.429  1.00 95.98 19  A 1 
ATOM   142  O  O     . PRO A 1 19  ? -3.384  -19.331 14.451  1.00 94.91 19  A 1 
ATOM   143  C  CB    . PRO A 1 19  ? -4.695  -20.392 11.884  1.00 94.70 19  A 1 
ATOM   144  C  CG    . PRO A 1 19  ? -4.029  -21.702 12.316  1.00 91.32 19  A 1 
ATOM   145  C  CD    . PRO A 1 19  ? -2.569  -21.518 11.911  1.00 94.81 19  A 1 
ATOM   146  N  N     . ILE A 1 20  ? -3.847  -17.363 13.464  1.00 95.88 20  A 1 
ATOM   147  C  CA    . ILE A 1 20  ? -3.944  -16.558 14.683  1.00 95.83 20  A 1 
ATOM   148  C  C     . ILE A 1 20  ? -5.405  -16.170 14.906  1.00 95.37 20  A 1 
ATOM   149  O  O     . ILE A 1 20  ? -6.039  -15.549 14.055  1.00 93.14 20  A 1 
ATOM   150  C  CB    . ILE A 1 20  ? -3.013  -15.331 14.625  1.00 95.35 20  A 1 
ATOM   151  C  CG1   . ILE A 1 20  ? -1.550  -15.693 14.282  1.00 93.45 20  A 1 
ATOM   152  C  CG2   . ILE A 1 20  ? -3.065  -14.542 15.946  1.00 93.87 20  A 1 
ATOM   153  C  CD1   . ILE A 1 20  ? -0.859  -16.662 15.259  1.00 89.71 20  A 1 
ATOM   154  N  N     . GLY A 1 21  ? -5.937  -16.529 16.074  1.00 93.96 21  A 1 
ATOM   155  C  CA    . GLY A 1 21  ? -7.358  -16.391 16.352  1.00 93.64 21  A 1 
ATOM   156  C  C     . GLY A 1 21  ? -8.204  -17.419 15.596  1.00 94.36 21  A 1 
ATOM   157  O  O     . GLY A 1 21  ? -7.707  -18.428 15.097  1.00 91.11 21  A 1 
ATOM   158  N  N     . THR A 1 22  ? -9.515  -17.165 15.537  1.00 94.31 22  A 1 
ATOM   159  C  CA    . THR A 1 22  ? -10.459 -18.046 14.844  1.00 94.53 22  A 1 
ATOM   160  C  C     . THR A 1 22  ? -10.524 -17.678 13.367  1.00 94.75 22  A 1 
ATOM   161  O  O     . THR A 1 22  ? -10.832 -16.541 13.025  1.00 92.15 22  A 1 
ATOM   162  C  CB    . THR A 1 22  ? -11.851 -17.967 15.480  1.00 92.49 22  A 1 
ATOM   163  O  OG1   . THR A 1 22  ? -11.753 -18.252 16.856  1.00 80.31 22  A 1 
ATOM   164  C  CG2   . THR A 1 22  ? -12.823 -18.986 14.887  1.00 77.28 22  A 1 
ATOM   165  N  N     . ILE A 1 23  ? -10.266 -18.651 12.489  1.00 94.77 23  A 1 
ATOM   166  C  CA    . ILE A 1 23  ? -10.407 -18.478 11.040  1.00 95.30 23  A 1 
ATOM   167  C  C     . ILE A 1 23  ? -11.340 -19.568 10.516  1.00 95.53 23  A 1 
ATOM   168  O  O     . ILE A 1 23  ? -11.060 -20.751 10.729  1.00 93.99 23  A 1 
ATOM   169  C  CB    . ILE A 1 23  ? -9.043  -18.500 10.312  1.00 94.39 23  A 1 
ATOM   170  C  CG1   . ILE A 1 23  ? -8.050  -17.511 10.958  1.00 89.57 23  A 1 
ATOM   171  C  CG2   . ILE A 1 23  ? -9.251  -18.172 8.821   1.00 89.11 23  A 1 
ATOM   172  C  CD1   . ILE A 1 23  ? -6.676  -17.466 10.286  1.00 88.12 23  A 1 
ATOM   173  N  N     . PRO A 1 24  ? -12.432 -19.215 9.809   1.00 95.30 24  A 1 
ATOM   174  C  CA    . PRO A 1 24  ? -13.276 -20.209 9.152   1.00 94.88 24  A 1 
ATOM   175  C  C     . PRO A 1 24  ? -12.448 -21.126 8.235   1.00 95.14 24  A 1 
ATOM   176  O  O     . PRO A 1 24  ? -11.640 -20.631 7.449   1.00 94.35 24  A 1 
ATOM   177  C  CB    . PRO A 1 24  ? -14.315 -19.405 8.367   1.00 93.79 24  A 1 
ATOM   178  C  CG    . PRO A 1 24  ? -14.405 -18.089 9.136   1.00 91.89 24  A 1 
ATOM   179  C  CD    . PRO A 1 24  ? -12.979 -17.880 9.630   1.00 94.16 24  A 1 
ATOM   180  N  N     . PRO A 1 25  ? -12.652 -22.464 8.259   1.00 94.58 25  A 1 
ATOM   181  C  CA    . PRO A 1 25  ? -11.800 -23.398 7.505   1.00 94.11 25  A 1 
ATOM   182  C  C     . PRO A 1 25  ? -11.755 -23.170 5.986   1.00 94.30 25  A 1 
ATOM   183  O  O     . PRO A 1 25  ? -10.786 -23.546 5.325   1.00 93.19 25  A 1 
ATOM   184  C  CB    . PRO A 1 25  ? -12.367 -24.786 7.815   1.00 92.91 25  A 1 
ATOM   185  C  CG    . PRO A 1 25  ? -13.016 -24.616 9.184   1.00 90.21 25  A 1 
ATOM   186  C  CD    . PRO A 1 25  ? -13.546 -23.187 9.142   1.00 92.93 25  A 1 
ATOM   187  N  N     . THR A 1 26  ? -12.815 -22.588 5.416   1.00 95.33 26  A 1 
ATOM   188  C  CA    . THR A 1 26  ? -12.867 -22.182 4.008   1.00 94.86 26  A 1 
ATOM   189  C  C     . THR A 1 26  ? -11.903 -21.034 3.740   1.00 94.62 26  A 1 
ATOM   190  O  O     . THR A 1 26  ? -11.032 -21.169 2.882   1.00 93.36 26  A 1 
ATOM   191  C  CB    . THR A 1 26  ? -14.293 -21.786 3.603   1.00 94.16 26  A 1 
ATOM   192  O  OG1   . THR A 1 26  ? -14.839 -20.927 4.583   1.00 82.19 26  A 1 
ATOM   193  C  CG2   . THR A 1 26  ? -15.212 -23.009 3.517   1.00 79.44 26  A 1 
ATOM   194  N  N     . LEU A 1 27  ? -11.958 -19.967 4.546   1.00 94.78 27  A 1 
ATOM   195  C  CA    . LEU A 1 27  ? -11.073 -18.807 4.423   1.00 94.22 27  A 1 
ATOM   196  C  C     . LEU A 1 27  ? -9.610  -19.165 4.693   1.00 94.46 27  A 1 
ATOM   197  O  O     . LEU A 1 27  ? -8.730  -18.705 3.978   1.00 93.30 27  A 1 
ATOM   198  C  CB    . LEU A 1 27  ? -11.525 -17.695 5.380   1.00 92.98 27  A 1 
ATOM   199  C  CG    . LEU A 1 27  ? -12.886 -17.059 5.042   1.00 88.70 27  A 1 
ATOM   200  C  CD1   . LEU A 1 27  ? -13.223 -16.010 6.088   1.00 83.98 27  A 1 
ATOM   201  C  CD2   . LEU A 1 27  ? -12.880 -16.386 3.670   1.00 83.70 27  A 1 
ATOM   202  N  N     . LEU A 1 28  ? -9.334  -20.041 5.666   1.00 94.81 28  A 1 
ATOM   203  C  CA    . LEU A 1 28  ? -7.972  -20.513 5.924   1.00 94.92 28  A 1 
ATOM   204  C  C     . LEU A 1 28  ? -7.381  -21.226 4.699   1.00 95.01 28  A 1 
ATOM   205  O  O     . LEU A 1 28  ? -6.222  -20.999 4.347   1.00 94.39 28  A 1 
ATOM   206  C  CB    . LEU A 1 28  ? -7.969  -21.423 7.162   1.00 94.40 28  A 1 
ATOM   207  C  CG    . LEU A 1 28  ? -6.571  -21.951 7.537   1.00 93.21 28  A 1 
ATOM   208  C  CD1   . LEU A 1 28  ? -5.588  -20.829 7.863   1.00 90.66 28  A 1 
ATOM   209  C  CD2   . LEU A 1 28  ? -6.679  -22.867 8.758   1.00 90.06 28  A 1 
ATOM   210  N  N     . ARG A 1 29  ? -8.187  -22.062 4.020   1.00 94.47 29  A 1 
ATOM   211  C  CA    . ARG A 1 29  ? -7.767  -22.709 2.768   1.00 94.15 29  A 1 
ATOM   212  C  C     . ARG A 1 29  ? -7.525  -21.694 1.653   1.00 94.17 29  A 1 
ATOM   213  O  O     . ARG A 1 29  ? -6.540  -21.837 0.937   1.00 93.71 29  A 1 
ATOM   214  C  CB    . ARG A 1 29  ? -8.793  -23.765 2.330   1.00 93.70 29  A 1 
ATOM   215  C  CG    . ARG A 1 29  ? -8.619  -25.058 3.140   1.00 81.62 29  A 1 
ATOM   216  C  CD    . ARG A 1 29  ? -9.581  -26.153 2.667   1.00 78.02 29  A 1 
ATOM   217  N  NE    . ARG A 1 29  ? -10.950 -25.933 3.142   1.00 68.82 29  A 1 
ATOM   218  C  CZ    . ARG A 1 29  ? -11.997 -26.694 2.878   1.00 60.57 29  A 1 
ATOM   219  N  NH1   . ARG A 1 29  ? -11.900 -27.733 2.088   1.00 53.88 29  A 1 
ATOM   220  N  NH2   . ARG A 1 29  ? -13.158 -26.434 3.409   1.00 54.85 29  A 1 
ATOM   221  N  N     . ASP A 1 30  ? -8.366  -20.675 1.546   1.00 94.61 30  A 1 
ATOM   222  C  CA    . ASP A 1 30  ? -8.198  -19.622 0.547   1.00 93.90 30  A 1 
ATOM   223  C  C     . ASP A 1 30  ? -6.907  -18.827 0.786   1.00 94.32 30  A 1 
ATOM   224  O  O     . ASP A 1 30  ? -6.074  -18.742 -0.116  1.00 93.50 30  A 1 
ATOM   225  C  CB    . ASP A 1 30  ? -9.429  -18.707 0.509   1.00 92.62 30  A 1 
ATOM   226  C  CG    . ASP A 1 30  ? -10.682 -19.392 -0.049  1.00 85.50 30  A 1 
ATOM   227  O  OD1   . ASP A 1 30  ? -10.542 -20.432 -0.736  1.00 80.04 30  A 1 
ATOM   228  O  OD2   . ASP A 1 30  ? -11.782 -18.841 0.185   1.00 79.16 30  A 1 
ATOM   229  N  N     . TYR A 1 31  ? -6.658  -18.357 2.015   1.00 94.86 31  A 1 
ATOM   230  C  CA    . TYR A 1 31  ? -5.423  -17.647 2.377   1.00 95.02 31  A 1 
ATOM   231  C  C     . TYR A 1 31  ? -4.171  -18.502 2.156   1.00 95.43 31  A 1 
ATOM   232  O  O     . TYR A 1 31  ? -3.184  -18.041 1.579   1.00 95.11 31  A 1 
ATOM   233  C  CB    . TYR A 1 31  ? -5.494  -17.186 3.841   1.00 94.76 31  A 1 
ATOM   234  C  CG    . TYR A 1 31  ? -6.617  -16.234 4.203   1.00 94.47 31  A 1 
ATOM   235  C  CD1   . TYR A 1 31  ? -7.113  -15.297 3.278   1.00 92.27 31  A 1 
ATOM   236  C  CD2   . TYR A 1 31  ? -7.166  -16.269 5.503   1.00 92.14 31  A 1 
ATOM   237  C  CE1   . TYR A 1 31  ? -8.146  -14.414 3.631   1.00 91.22 31  A 1 
ATOM   238  C  CE2   . TYR A 1 31  ? -8.197  -15.387 5.870   1.00 90.99 31  A 1 
ATOM   239  C  CZ    . TYR A 1 31  ? -8.685  -14.459 4.927   1.00 92.31 31  A 1 
ATOM   240  O  OH    . TYR A 1 31  ? -9.695  -13.596 5.277   1.00 90.49 31  A 1 
ATOM   241  N  N     . HIS A 1 32  ? -4.218  -19.773 2.540   1.00 95.10 32  A 1 
ATOM   242  C  CA    . HIS A 1 32  ? -3.115  -20.695 2.280   1.00 95.15 32  A 1 
ATOM   243  C  C     . HIS A 1 32  ? -2.901  -20.916 0.775   1.00 95.42 32  A 1 
ATOM   244  O  O     . HIS A 1 32  ? -1.761  -20.937 0.317   1.00 95.12 32  A 1 
ATOM   245  C  CB    . HIS A 1 32  ? -3.384  -22.015 3.010   1.00 94.55 32  A 1 
ATOM   246  C  CG    . HIS A 1 32  ? -2.285  -23.024 2.828   1.00 93.10 32  A 1 
ATOM   247  N  ND1   . HIS A 1 32  ? -2.361  -24.184 2.086   1.00 81.57 32  A 1 
ATOM   248  C  CD2   . HIS A 1 32  ? -1.026  -22.981 3.370   1.00 81.25 32  A 1 
ATOM   249  C  CE1   . HIS A 1 32  ? -1.185  -24.824 2.197   1.00 83.65 32  A 1 
ATOM   250  N  NE2   . HIS A 1 32  ? -0.348  -24.128 2.964   1.00 85.61 32  A 1 
ATOM   251  N  N     . SER A 1 33  ? -3.969  -21.017 -0.014  1.00 95.32 33  A 1 
ATOM   252  C  CA    . SER A 1 33  ? -3.864  -21.148 -1.469  1.00 95.02 33  A 1 
ATOM   253  C  C     . SER A 1 33  ? -3.239  -19.918 -2.133  1.00 95.03 33  A 1 
ATOM   254  O  O     . SER A 1 33  ? -2.474  -20.068 -3.084  1.00 93.89 33  A 1 
ATOM   255  C  CB    . SER A 1 33  ? -5.230  -21.471 -2.090  1.00 94.09 33  A 1 
ATOM   256  O  OG    . SER A 1 33  ? -6.033  -20.322 -2.275  1.00 79.09 33  A 1 
ATOM   257  N  N     . MET A 1 34  ? -3.488  -18.719 -1.600  1.00 94.96 34  A 1 
ATOM   258  C  CA    . MET A 1 34  ? -2.834  -17.486 -2.046  1.00 94.46 34  A 1 
ATOM   259  C  C     . MET A 1 34  ? -1.330  -17.531 -1.766  1.00 95.09 34  A 1 
ATOM   260  O  O     . MET A 1 34  ? -0.546  -17.262 -2.670  1.00 94.14 34  A 1 
ATOM   261  C  CB    . MET A 1 34  ? -3.467  -16.257 -1.379  1.00 92.83 34  A 1 
ATOM   262  C  CG    . MET A 1 34  ? -4.895  -15.971 -1.859  1.00 86.22 34  A 1 
ATOM   263  S  SD    . MET A 1 34  ? -5.743  -14.651 -0.941  1.00 84.51 34  A 1 
ATOM   264  C  CE    . MET A 1 34  ? -4.727  -13.216 -1.355  1.00 74.70 34  A 1 
ATOM   265  N  N     . LEU A 1 35  ? -0.912  -17.956 -0.565  1.00 95.50 35  A 1 
ATOM   266  C  CA    . LEU A 1 35  ? 0.509   -18.122 -0.225  1.00 95.74 35  A 1 
ATOM   267  C  C     . LEU A 1 35  ? 1.214   -19.104 -1.169  1.00 95.94 35  A 1 
ATOM   268  O  O     . LEU A 1 35  ? 2.302   -18.814 -1.658  1.00 94.85 35  A 1 
ATOM   269  C  CB    . LEU A 1 35  ? 0.658   -18.614 1.225   1.00 94.94 35  A 1 
ATOM   270  C  CG    . LEU A 1 35  ? 0.357   -17.572 2.312   1.00 91.33 35  A 1 
ATOM   271  C  CD1   . LEU A 1 35  ? 0.369   -18.263 3.673   1.00 89.11 35  A 1 
ATOM   272  C  CD2   . LEU A 1 35  ? 1.413   -16.467 2.341   1.00 88.26 35  A 1 
ATOM   273  N  N     . LEU A 1 36  ? 0.587   -20.242 -1.472  1.00 95.60 36  A 1 
ATOM   274  C  CA    . LEU A 1 36  ? 1.167   -21.277 -2.336  1.00 95.17 36  A 1 
ATOM   275  C  C     . LEU A 1 36  ? 1.509   -20.779 -3.746  1.00 94.84 36  A 1 
ATOM   276  O  O     . LEU A 1 36  ? 2.425   -21.318 -4.364  1.00 93.31 36  A 1 
ATOM   277  C  CB    . LEU A 1 36  ? 0.215   -22.478 -2.421  1.00 94.45 36  A 1 
ATOM   278  C  CG    . LEU A 1 36  ? 0.141   -23.343 -1.148  1.00 91.30 36  A 1 
ATOM   279  C  CD1   . LEU A 1 36  ? -0.908  -24.437 -1.361  1.00 85.56 36  A 1 
ATOM   280  C  CD2   . LEU A 1 36  ? 1.472   -24.013 -0.812  1.00 85.02 36  A 1 
ATOM   281  N  N     . ARG A 1 37  ? 0.840   -19.738 -4.247  1.00 94.54 37  A 1 
ATOM   282  C  CA    . ARG A 1 37  ? 1.176   -19.106 -5.536  1.00 93.70 37  A 1 
ATOM   283  C  C     . ARG A 1 37  ? 2.538   -18.407 -5.515  1.00 93.42 37  A 1 
ATOM   284  O  O     . ARG A 1 37  ? 3.154   -18.249 -6.562  1.00 91.44 37  A 1 
ATOM   285  C  CB    . ARG A 1 37  ? 0.079   -18.113 -5.946  1.00 92.50 37  A 1 
ATOM   286  C  CG    . ARG A 1 37  ? -1.275  -18.806 -6.167  1.00 87.10 37  A 1 
ATOM   287  C  CD    . ARG A 1 37  ? -2.322  -17.763 -6.535  1.00 82.62 37  A 1 
ATOM   288  N  NE    . ARG A 1 37  ? -3.671  -18.362 -6.625  1.00 74.23 37  A 1 
ATOM   289  C  CZ    . ARG A 1 37  ? -4.751  -17.703 -6.998  1.00 68.43 37  A 1 
ATOM   290  N  NH1   . ARG A 1 37  ? -4.691  -16.473 -7.428  1.00 61.54 37  A 1 
ATOM   291  N  NH2   . ARG A 1 37  ? -5.914  -18.262 -6.930  1.00 59.76 37  A 1 
ATOM   292  N  N     . HIS A 1 38  ? 3.028   -18.052 -4.338  1.00 93.98 38  A 1 
ATOM   293  C  CA    . HIS A 1 38  ? 4.306   -17.380 -4.109  1.00 93.24 38  A 1 
ATOM   294  C  C     . HIS A 1 38  ? 5.360   -18.327 -3.513  1.00 93.54 38  A 1 
ATOM   295  O  O     . HIS A 1 38  ? 6.252   -17.903 -2.787  1.00 91.44 38  A 1 
ATOM   296  C  CB    . HIS A 1 38  ? 4.066   -16.118 -3.273  1.00 91.89 38  A 1 
ATOM   297  C  CG    . HIS A 1 38  ? 3.099   -15.173 -3.932  1.00 90.65 38  A 1 
ATOM   298  N  ND1   . HIS A 1 38  ? 3.343   -14.417 -5.061  1.00 80.99 38  A 1 
ATOM   299  C  CD2   . HIS A 1 38  ? 1.783   -14.971 -3.595  1.00 81.45 38  A 1 
ATOM   300  C  CE1   . HIS A 1 38  ? 2.213   -13.771 -5.386  1.00 82.63 38  A 1 
ATOM   301  N  NE2   . HIS A 1 38  ? 1.240   -14.084 -4.519  1.00 84.05 38  A 1 
ATOM   302  N  N     . HIS A 1 39  ? 5.279   -19.636 -3.825  1.00 93.56 39  A 1 
ATOM   303  C  CA    . HIS A 1 39  ? 6.259   -20.627 -3.358  1.00 93.17 39  A 1 
ATOM   304  C  C     . HIS A 1 39  ? 7.651   -20.461 -3.987  1.00 93.27 39  A 1 
ATOM   305  O  O     . HIS A 1 39  ? 8.612   -21.071 -3.528  1.00 91.63 39  A 1 
ATOM   306  C  CB    . HIS A 1 39  ? 5.723   -22.043 -3.631  1.00 91.76 39  A 1 
ATOM   307  C  CG    . HIS A 1 39  ? 5.682   -22.402 -5.091  1.00 89.54 39  A 1 
ATOM   308  N  ND1   . HIS A 1 39  ? 4.701   -22.055 -5.992  1.00 77.68 39  A 1 
ATOM   309  C  CD2   . HIS A 1 39  ? 6.626   -23.102 -5.808  1.00 78.46 39  A 1 
ATOM   310  C  CE1   . HIS A 1 39  ? 5.044   -22.520 -7.210  1.00 79.18 39  A 1 
ATOM   311  N  NE2   . HIS A 1 39  ? 6.205   -23.165 -7.134  1.00 82.21 39  A 1 
ATOM   312  N  N     . THR A 1 40  ? 7.772   -19.672 -5.045  1.00 92.69 40  A 1 
ATOM   313  C  CA    . THR A 1 40  ? 9.033   -19.365 -5.719  1.00 92.42 40  A 1 
ATOM   314  C  C     . THR A 1 40  ? 9.109   -17.865 -5.957  1.00 92.58 40  A 1 
ATOM   315  O  O     . THR A 1 40  ? 8.210   -17.300 -6.572  1.00 90.94 40  A 1 
ATOM   316  C  CB    . THR A 1 40  ? 9.162   -20.137 -7.043  1.00 90.34 40  A 1 
ATOM   317  O  OG1   . THR A 1 40  ? 9.070   -21.530 -6.807  1.00 82.32 40  A 1 
ATOM   318  C  CG2   . THR A 1 40  ? 10.508  -19.908 -7.724  1.00 81.27 40  A 1 
ATOM   319  N  N     . ILE A 1 41  ? 10.193  -17.235 -5.492  1.00 90.93 41  A 1 
ATOM   320  C  CA    . ILE A 1 41  ? 10.507  -15.823 -5.723  1.00 90.77 41  A 1 
ATOM   321  C  C     . ILE A 1 41  ? 11.807  -15.758 -6.523  1.00 90.45 41  A 1 
ATOM   322  O  O     . ILE A 1 41  ? 12.823  -16.296 -6.090  1.00 89.09 41  A 1 
ATOM   323  C  CB    . ILE A 1 41  ? 10.609  -15.053 -4.390  1.00 90.11 41  A 1 
ATOM   324  C  CG1   . ILE A 1 41  ? 9.320   -15.143 -3.532  1.00 86.19 41  A 1 
ATOM   325  C  CG2   . ILE A 1 41  ? 10.975  -13.581 -4.634  1.00 85.70 41  A 1 
ATOM   326  C  CD1   . ILE A 1 41  ? 8.066   -14.513 -4.152  1.00 77.97 41  A 1 
ATOM   327  N  N     . ALA A 1 42  ? 11.775  -15.118 -7.696  1.00 89.39 42  A 1 
ATOM   328  C  CA    . ALA A 1 42  ? 12.972  -14.915 -8.504  1.00 88.94 42  A 1 
ATOM   329  C  C     . ALA A 1 42  ? 13.946  -13.972 -7.781  1.00 88.73 42  A 1 
ATOM   330  O  O     . ALA A 1 42  ? 13.522  -12.951 -7.241  1.00 87.06 42  A 1 
ATOM   331  C  CB    . ALA A 1 42  ? 12.559  -14.371 -9.877  1.00 87.57 42  A 1 
ATOM   332  N  N     . LEU A 1 43  ? 15.246  -14.277 -7.799  1.00 86.69 43  A 1 
ATOM   333  C  CA    . LEU A 1 43  ? 16.258  -13.417 -7.172  1.00 85.73 43  A 1 
ATOM   334  C  C     . LEU A 1 43  ? 16.325  -12.042 -7.849  1.00 85.51 43  A 1 
ATOM   335  O  O     . LEU A 1 43  ? 16.531  -11.039 -7.171  1.00 83.49 43  A 1 
ATOM   336  C  CB    . LEU A 1 43  ? 17.630  -14.112 -7.185  1.00 84.16 43  A 1 
ATOM   337  C  CG    . LEU A 1 43  ? 17.739  -15.363 -6.292  1.00 82.58 43  A 1 
ATOM   338  C  CD1   . LEU A 1 43  ? 19.141  -15.959 -6.414  1.00 79.94 43  A 1 
ATOM   339  C  CD2   . LEU A 1 43  ? 17.493  -15.053 -4.815  1.00 79.23 43  A 1 
ATOM   340  N  N     . SER A 1 44  ? 16.044  -11.969 -9.148  1.00 85.30 44  A 1 
ATOM   341  C  CA    . SER A 1 44  ? 15.932  -10.709 -9.891  1.00 85.13 44  A 1 
ATOM   342  C  C     . SER A 1 44  ? 14.846  -9.773  -9.346  1.00 85.12 44  A 1 
ATOM   343  O  O     . SER A 1 44  ? 14.982  -8.556  -9.433  1.00 83.42 44  A 1 
ATOM   344  C  CB    . SER A 1 44  ? 15.655  -11.004 -11.368 1.00 84.38 44  A 1 
ATOM   345  O  OG    . SER A 1 44  ? 14.464  -11.760 -11.517 1.00 78.17 44  A 1 
ATOM   346  N  N     . ALA A 1 45  ? 13.793  -10.308 -8.738  1.00 84.94 45  A 1 
ATOM   347  C  CA    . ALA A 1 45  ? 12.721  -9.510  -8.138  1.00 83.91 45  A 1 
ATOM   348  C  C     . ALA A 1 45  ? 13.121  -8.866  -6.798  1.00 83.91 45  A 1 
ATOM   349  O  O     . ALA A 1 45  ? 12.471  -7.922  -6.351  1.00 82.04 45  A 1 
ATOM   350  C  CB    . ALA A 1 45  ? 11.479  -10.400 -7.973  1.00 82.75 45  A 1 
ATOM   351  N  N     . ILE A 1 46  ? 14.176  -9.369  -6.159  1.00 84.64 46  A 1 
ATOM   352  C  CA    . ILE A 1 46  ? 14.649  -8.908  -4.844  1.00 83.51 46  A 1 
ATOM   353  C  C     . ILE A 1 46  ? 16.086  -8.376  -4.872  1.00 82.74 46  A 1 
ATOM   354  O  O     . ILE A 1 46  ? 16.562  -7.870  -3.860  1.00 79.62 46  A 1 
ATOM   355  C  CB    . ILE A 1 46  ? 14.449  -9.999  -3.768  1.00 81.87 46  A 1 
ATOM   356  C  CG1   . ILE A 1 46  ? 15.213  -11.295 -4.121  1.00 76.39 46  A 1 
ATOM   357  C  CG2   . ILE A 1 46  ? 12.948  -10.279 -3.575  1.00 72.96 46  A 1 
ATOM   358  C  CD1   . ILE A 1 46  ? 15.228  -12.323 -2.983  1.00 69.84 46  A 1 
ATOM   359  N  N     . SER A 1 47  ? 16.771  -8.435  -6.018  1.00 80.60 47  A 1 
ATOM   360  C  CA    . SER A 1 47  ? 18.150  -7.945  -6.168  1.00 78.91 47  A 1 
ATOM   361  C  C     . SER A 1 47  ? 18.295  -6.459  -5.819  1.00 79.11 47  A 1 
ATOM   362  O  O     . SER A 1 47  ? 19.289  -6.061  -5.218  1.00 76.24 47  A 1 
ATOM   363  C  CB    . SER A 1 47  ? 18.639  -8.196  -7.598  1.00 76.03 47  A 1 
ATOM   364  O  OG    . SER A 1 47  ? 17.834  -7.499  -8.529  1.00 68.50 47  A 1 
ATOM   365  N  N     . SER A 1 48  ? 17.267  -5.652  -6.100  1.00 77.96 48  A 1 
ATOM   366  C  CA    . SER A 1 48  ? 17.211  -4.223  -5.768  1.00 77.23 48  A 1 
ATOM   367  C  C     . SER A 1 48  ? 17.064  -3.926  -4.267  1.00 77.66 48  A 1 
ATOM   368  O  O     . SER A 1 48  ? 17.179  -2.775  -3.855  1.00 75.04 48  A 1 
ATOM   369  C  CB    . SER A 1 48  ? 16.053  -3.571  -6.532  1.00 73.89 48  A 1 
ATOM   370  O  OG    . SER A 1 48  ? 14.818  -4.140  -6.134  1.00 66.88 48  A 1 
ATOM   371  N  N     . PHE A 1 49  ? 16.799  -4.932  -3.438  1.00 76.54 49  A 1 
ATOM   372  C  CA    . PHE A 1 49  ? 16.763  -4.781  -1.983  1.00 76.05 49  A 1 
ATOM   373  C  C     . PHE A 1 49  ? 18.171  -4.725  -1.378  1.00 76.36 49  A 1 
ATOM   374  O  O     . PHE A 1 49  ? 18.315  -4.303  -0.229  1.00 74.29 49  A 1 
ATOM   375  C  CB    . PHE A 1 49  ? 15.935  -5.907  -1.346  1.00 74.73 49  A 1 
ATOM   376  C  CG    . PHE A 1 49  ? 14.435  -5.833  -1.581  1.00 75.05 49  A 1 
ATOM   377  C  CD1   . PHE A 1 49  ? 13.561  -5.658  -0.490  1.00 71.61 49  A 1 
ATOM   378  C  CD2   . PHE A 1 49  ? 13.888  -5.951  -2.868  1.00 73.17 49  A 1 
ATOM   379  C  CE1   . PHE A 1 49  ? 12.172  -5.611  -0.682  1.00 70.13 49  A 1 
ATOM   380  C  CE2   . PHE A 1 49  ? 12.498  -5.893  -3.071  1.00 69.76 49  A 1 
ATOM   381  C  CZ    . PHE A 1 49  ? 11.641  -5.726  -1.974  1.00 71.81 49  A 1 
ATOM   382  N  N     . TYR A 1 50  ? 19.196  -5.096  -2.147  1.00 74.16 50  A 1 
ATOM   383  C  CA    . TYR A 1 50  ? 20.582  -5.231  -1.719  1.00 73.93 50  A 1 
ATOM   384  C  C     . TYR A 1 50  ? 21.485  -4.217  -2.414  1.00 73.33 50  A 1 
ATOM   385  O  O     . TYR A 1 50  ? 21.422  -4.022  -3.633  1.00 71.39 50  A 1 
ATOM   386  C  CB    . TYR A 1 50  ? 21.073  -6.651  -2.001  1.00 71.68 50  A 1 
ATOM   387  C  CG    . TYR A 1 50  ? 20.277  -7.702  -1.269  1.00 70.37 50  A 1 
ATOM   388  C  CD1   . TYR A 1 50  ? 20.645  -8.083  0.032   1.00 67.38 50  A 1 
ATOM   389  C  CD2   . TYR A 1 50  ? 19.113  -8.240  -1.857  1.00 67.23 50  A 1 
ATOM   390  C  CE1   . TYR A 1 50  ? 19.843  -8.966  0.760   1.00 64.63 50  A 1 
ATOM   391  C  CE2   . TYR A 1 50  ? 18.299  -9.120  -1.129  1.00 64.20 50  A 1 
ATOM   392  C  CZ    . TYR A 1 50  ? 18.659  -9.461  0.188   1.00 65.24 50  A 1 
ATOM   393  O  OH    . TYR A 1 50  ? 17.838  -10.252 0.927   1.00 60.37 50  A 1 
ATOM   394  N  N     . THR A 1 51  ? 22.378  -3.615  -1.638  1.00 70.80 51  A 1 
ATOM   395  C  CA    . THR A 1 51  ? 23.544  -2.915  -2.181  1.00 70.48 51  A 1 
ATOM   396  C  C     . THR A 1 51  ? 24.563  -3.932  -2.714  1.00 71.20 51  A 1 
ATOM   397  O  O     . THR A 1 51  ? 24.545  -5.105  -2.335  1.00 68.61 51  A 1 
ATOM   398  C  CB    . THR A 1 51  ? 24.196  -2.014  -1.120  1.00 66.95 51  A 1 
ATOM   399  O  OG1   . THR A 1 51  ? 24.685  -2.781  -0.049  1.00 62.12 51  A 1 
ATOM   400  C  CG2   . THR A 1 51  ? 23.218  -0.986  -0.543  1.00 60.22 51  A 1 
ATOM   401  N  N     . GLU A 1 52  ? 25.500  -3.482  -3.567  1.00 69.08 52  A 1 
ATOM   402  C  CA    . GLU A 1 52  ? 26.560  -4.364  -4.084  1.00 68.53 52  A 1 
ATOM   403  C  C     . GLU A 1 52  ? 27.418  -4.975  -2.964  1.00 68.70 52  A 1 
ATOM   404  O  O     . GLU A 1 52  ? 27.817  -6.136  -3.045  1.00 65.53 52  A 1 
ATOM   405  C  CB    . GLU A 1 52  ? 27.435  -3.595  -5.087  1.00 65.39 52  A 1 
ATOM   406  C  CG    . GLU A 1 52  ? 26.681  -3.218  -6.374  1.00 60.53 52  A 1 
ATOM   407  C  CD    . GLU A 1 52  ? 26.033  -4.449  -7.037  1.00 54.85 52  A 1 
ATOM   408  O  OE1   . GLU A 1 52  ? 24.789  -4.451  -7.226  1.00 49.43 52  A 1 
ATOM   409  O  OE2   . GLU A 1 52  ? 26.747  -5.440  -7.268  1.00 51.96 52  A 1 
ATOM   410  N  N     . HIS A 1 53  ? 27.636  -4.231  -1.872  1.00 70.02 53  A 1 
ATOM   411  C  CA    . HIS A 1 53  ? 28.328  -4.762  -0.694  1.00 69.30 53  A 1 
ATOM   412  C  C     . HIS A 1 53  ? 27.548  -5.910  -0.041  1.00 69.84 53  A 1 
ATOM   413  O  O     . HIS A 1 53  ? 28.137  -6.930  0.312   1.00 67.04 53  A 1 
ATOM   414  C  CB    . HIS A 1 53  ? 28.567  -3.625  0.304   1.00 66.79 53  A 1 
ATOM   415  C  CG    . HIS A 1 53  ? 29.344  -4.064  1.517   1.00 62.37 53  A 1 
ATOM   416  N  ND1   . HIS A 1 53  ? 28.900  -4.873  2.532   1.00 55.74 53  A 1 
ATOM   417  C  CD2   . HIS A 1 53  ? 30.655  -3.771  1.811   1.00 55.82 53  A 1 
ATOM   418  C  CE1   . HIS A 1 53  ? 29.905  -5.071  3.395   1.00 52.22 53  A 1 
ATOM   419  N  NE2   . HIS A 1 53  ? 30.986  -4.404  2.998   1.00 53.76 53  A 1 
ATOM   420  N  N     . GLN A 1 54  ? 26.233  -5.776  0.071   1.00 68.77 54  A 1 
ATOM   421  C  CA    . GLN A 1 54  ? 25.366  -6.817  0.636   1.00 68.66 54  A 1 
ATOM   422  C  C     . GLN A 1 54  ? 25.256  -8.050  -0.271  1.00 68.53 54  A 1 
ATOM   423  O  O     . GLN A 1 54  ? 25.004  -9.155  0.204   1.00 66.88 54  A 1 
ATOM   424  C  CB    . GLN A 1 54  ? 23.973  -6.224  0.870   1.00 66.76 54  A 1 
ATOM   425  C  CG    . GLN A 1 54  ? 23.950  -5.243  2.043   1.00 63.26 54  A 1 
ATOM   426  C  CD    . GLN A 1 54  ? 22.604  -4.536  2.143   1.00 60.01 54  A 1 
ATOM   427  O  OE1   . GLN A 1 54  ? 22.096  -3.947  1.196   1.00 56.64 54  A 1 
ATOM   428  N  NE2   . GLN A 1 54  ? 21.982  -4.574  3.297   1.00 55.53 54  A 1 
ATOM   429  N  N     . LYS A 1 55  ? 25.484  -7.892  -1.577  1.00 68.67 55  A 1 
ATOM   430  C  CA    . LYS A 1 55  ? 25.574  -9.023  -2.509  1.00 69.26 55  A 1 
ATOM   431  C  C     . LYS A 1 55  ? 26.920  -9.752  -2.429  1.00 69.72 55  A 1 
ATOM   432  O  O     . LYS A 1 55  ? 27.002  -10.886 -2.889  1.00 67.63 55  A 1 
ATOM   433  C  CB    . LYS A 1 55  ? 25.331  -8.544  -3.942  1.00 67.35 55  A 1 
ATOM   434  C  CG    . LYS A 1 55  ? 23.900  -8.036  -4.178  1.00 66.21 55  A 1 
ATOM   435  C  CD    . LYS A 1 55  ? 23.823  -7.451  -5.587  1.00 64.60 55  A 1 
ATOM   436  C  CE    . LYS A 1 55  ? 22.530  -6.676  -5.802  1.00 61.39 55  A 1 
ATOM   437  N  NZ    . LYS A 1 55  ? 22.645  -5.843  -7.022  1.00 57.23 55  A 1 
ATOM   438  N  N     . SER A 1 56  ? 27.947  -9.128  -1.871  1.00 66.42 56  A 1 
ATOM   439  C  CA    . SER A 1 56  ? 29.314  -9.660  -1.857  1.00 66.31 56  A 1 
ATOM   440  C  C     . SER A 1 56  ? 29.443  -11.071 -1.256  1.00 67.75 56  A 1 
ATOM   441  O  O     . SER A 1 56  ? 30.092  -11.903 -1.890  1.00 64.07 56  A 1 
ATOM   442  C  CB    . SER A 1 56  ? 30.268  -8.670  -1.184  1.00 61.24 56  A 1 
ATOM   443  O  OG    . SER A 1 56  ? 31.604  -9.096  -1.313  1.00 54.58 56  A 1 
ATOM   444  N  N     . PRO A 1 57  ? 28.787  -11.408 -0.127  1.00 68.86 57  A 1 
ATOM   445  C  CA    . PRO A 1 57  ? 28.808  -12.779 0.398   1.00 67.85 57  A 1 
ATOM   446  C  C     . PRO A 1 57  ? 28.154  -13.801 -0.538  1.00 68.76 57  A 1 
ATOM   447  O  O     . PRO A 1 57  ? 28.373  -15.002 -0.418  1.00 66.20 57  A 1 
ATOM   448  C  CB    . PRO A 1 57  ? 28.066  -12.716 1.738   1.00 65.07 57  A 1 
ATOM   449  C  CG    . PRO A 1 57  ? 28.117  -11.246 2.128   1.00 64.03 57  A 1 
ATOM   450  C  CD    . PRO A 1 57  ? 28.067  -10.537 0.781   1.00 66.26 57  A 1 
ATOM   451  N  N     . PHE A 1 58  ? 27.357  -13.323 -1.479  1.00 71.74 58  A 1 
ATOM   452  C  CA    . PHE A 1 58  ? 26.564  -14.116 -2.408  1.00 70.79 58  A 1 
ATOM   453  C  C     . PHE A 1 58  ? 26.954  -13.865 -3.875  1.00 71.21 58  A 1 
ATOM   454  O  O     . PHE A 1 58  ? 26.137  -14.065 -4.772  1.00 68.95 58  A 1 
ATOM   455  C  CB    . PHE A 1 58  ? 25.083  -13.832 -2.147  1.00 67.66 58  A 1 
ATOM   456  C  CG    . PHE A 1 58  ? 24.633  -14.000 -0.713  1.00 66.56 58  A 1 
ATOM   457  C  CD1   . PHE A 1 58  ? 24.698  -15.255 -0.085  1.00 63.52 58  A 1 
ATOM   458  C  CD2   . PHE A 1 58  ? 24.134  -12.893 -0.008  1.00 62.30 58  A 1 
ATOM   459  C  CE1   . PHE A 1 58  ? 24.249  -15.414 1.234   1.00 59.56 58  A 1 
ATOM   460  C  CE2   . PHE A 1 58  ? 23.679  -13.045 1.306   1.00 59.22 58  A 1 
ATOM   461  C  CZ    . PHE A 1 58  ? 23.735  -14.307 1.927   1.00 58.90 58  A 1 
ATOM   462  N  N     . THR A 1 59  ? 28.196  -13.431 -4.139  1.00 69.46 59  A 1 
ATOM   463  C  CA    . THR A 1 59  ? 28.686  -13.094 -5.490  1.00 69.36 59  A 1 
ATOM   464  C  C     . THR A 1 59  ? 28.551  -14.232 -6.497  1.00 70.30 59  A 1 
ATOM   465  O  O     . THR A 1 59  ? 28.305  -13.982 -7.677  1.00 67.01 59  A 1 
ATOM   466  C  CB    . THR A 1 59  ? 30.164  -12.682 -5.455  1.00 65.28 59  A 1 
ATOM   467  O  OG1   . THR A 1 59  ? 30.885  -13.470 -4.537  1.00 59.76 59  A 1 
ATOM   468  C  CG2   . THR A 1 59  ? 30.326  -11.225 -5.043  1.00 57.39 59  A 1 
ATOM   469  N  N     . ASN A 1 60  ? 28.654  -15.472 -6.041  1.00 68.71 60  A 1 
ATOM   470  C  CA    . ASN A 1 60  ? 28.490  -16.661 -6.884  1.00 68.69 60  A 1 
ATOM   471  C  C     . ASN A 1 60  ? 27.022  -17.031 -7.136  1.00 70.10 60  A 1 
ATOM   472  O  O     . ASN A 1 60  ? 26.740  -18.029 -7.800  1.00 66.39 60  A 1 
ATOM   473  C  CB    . ASN A 1 60  ? 29.272  -17.821 -6.254  1.00 63.98 60  A 1 
ATOM   474  C  CG    . ASN A 1 60  ? 30.772  -17.567 -6.240  1.00 58.46 60  A 1 
ATOM   475  O  OD1   . ASN A 1 60  ? 31.332  -16.881 -7.071  1.00 53.16 60  A 1 
ATOM   476  N  ND2   . ASN A 1 60  ? 31.470  -18.136 -5.283  1.00 52.22 60  A 1 
ATOM   477  N  N     . GLN A 1 61  ? 26.078  -16.259 -6.600  1.00 70.28 61  A 1 
ATOM   478  C  CA    . GLN A 1 61  ? 24.664  -16.555 -6.755  1.00 70.36 61  A 1 
ATOM   479  C  C     . GLN A 1 61  ? 24.122  -16.027 -8.082  1.00 73.28 61  A 1 
ATOM   480  O  O     . GLN A 1 61  ? 24.433  -14.912 -8.489  1.00 69.70 61  A 1 
ATOM   481  C  CB    . GLN A 1 61  ? 23.859  -16.016 -5.571  1.00 65.20 61  A 1 
ATOM   482  C  CG    . GLN A 1 61  ? 24.262  -16.742 -4.285  1.00 60.39 61  A 1 
ATOM   483  C  CD    . GLN A 1 61  ? 23.952  -18.237 -4.324  1.00 56.16 61  A 1 
ATOM   484  O  OE1   . GLN A 1 61  ? 23.102  -18.703 -5.065  1.00 51.49 61  A 1 
ATOM   485  N  NE2   . GLN A 1 61  ? 24.607  -19.039 -3.518  1.00 49.57 61  A 1 
ATOM   486  N  N     . PRO A 1 62  ? 23.254  -16.807 -8.738  1.00 71.91 62  A 1 
ATOM   487  C  CA    . PRO A 1 62  ? 22.663  -16.415 -10.007 1.00 72.80 62  A 1 
ATOM   488  C  C     . PRO A 1 62  ? 21.527  -15.407 -9.779  1.00 75.32 62  A 1 
ATOM   489  O  O     . PRO A 1 62  ? 20.349  -15.734 -9.931  1.00 72.35 62  A 1 
ATOM   490  C  CB    . PRO A 1 62  ? 22.221  -17.738 -10.641 1.00 68.21 62  A 1 
ATOM   491  C  CG    . PRO A 1 62  ? 21.834  -18.593 -9.435  1.00 66.29 62  A 1 
ATOM   492  C  CD    . PRO A 1 62  ? 22.841  -18.163 -8.376  1.00 69.94 62  A 1 
ATOM   493  N  N     . TRP A 1 63  ? 21.873  -14.157 -9.439  1.00 74.70 63  A 1 
ATOM   494  C  CA    . TRP A 1 63  ? 20.901  -13.081 -9.179  1.00 74.55 63  A 1 
ATOM   495  C  C     . TRP A 1 63  ? 19.929  -12.843 -10.341 1.00 75.22 63  A 1 
ATOM   496  O  O     . TRP A 1 63  ? 18.778  -12.478 -10.109 1.00 72.93 63  A 1 
ATOM   497  C  CB    . TRP A 1 63  ? 21.650  -11.785 -8.844  1.00 72.50 63  A 1 
ATOM   498  C  CG    . TRP A 1 63  ? 22.278  -11.770 -7.484  1.00 72.65 63  A 1 
ATOM   499  C  CD1   . TRP A 1 63  ? 23.577  -11.986 -7.203  1.00 66.96 63  A 1 
ATOM   500  C  CD2   . TRP A 1 63  ? 21.612  -11.556 -6.199  1.00 71.55 63  A 1 
ATOM   501  N  NE1   . TRP A 1 63  ? 23.776  -11.919 -5.827  1.00 67.22 63  A 1 
ATOM   502  C  CE2   . TRP A 1 63  ? 22.593  -11.657 -5.175  1.00 69.84 63  A 1 
ATOM   503  C  CE3   . TRP A 1 63  ? 20.283  -11.288 -5.814  1.00 66.46 63  A 1 
ATOM   504  C  CZ2   . TRP A 1 63  ? 22.271  -11.511 -3.810  1.00 66.23 63  A 1 
ATOM   505  C  CZ3   . TRP A 1 63  ? 19.959  -11.138 -4.452  1.00 64.20 63  A 1 
ATOM   506  C  CH2   . TRP A 1 63  ? 20.942  -11.252 -3.462  1.00 65.38 63  A 1 
ATOM   507  N  N     . ASP A 1 64  ? 20.359  -13.098 -11.569 1.00 74.74 64  A 1 
ATOM   508  C  CA    . ASP A 1 64  ? 19.534  -12.884 -12.764 1.00 75.74 64  A 1 
ATOM   509  C  C     . ASP A 1 64  ? 18.584  -14.051 -13.068 1.00 77.51 64  A 1 
ATOM   510  O  O     . ASP A 1 64  ? 17.508  -13.852 -13.639 1.00 73.15 64  A 1 
ATOM   511  C  CB    . ASP A 1 64  ? 20.455  -12.633 -13.968 1.00 71.46 64  A 1 
ATOM   512  C  CG    . ASP A 1 64  ? 21.298  -11.365 -13.813 1.00 65.57 64  A 1 
ATOM   513  O  OD1   . ASP A 1 64  ? 20.768  -10.381 -13.253 1.00 60.00 64  A 1 
ATOM   514  O  OD2   . ASP A 1 64  ? 22.461  -11.406 -14.262 1.00 59.74 64  A 1 
ATOM   515  N  N     . SER A 1 65  ? 18.976  -15.285 -12.717 1.00 77.21 65  A 1 
ATOM   516  C  CA    . SER A 1 65  ? 18.264  -16.511 -13.115 1.00 77.07 65  A 1 
ATOM   517  C  C     . SER A 1 65  ? 17.862  -17.413 -11.948 1.00 77.41 65  A 1 
ATOM   518  O  O     . SER A 1 65  ? 17.052  -18.328 -12.120 1.00 71.24 65  A 1 
ATOM   519  C  CB    . SER A 1 65  ? 19.122  -17.289 -14.119 1.00 73.33 65  A 1 
ATOM   520  O  OG    . SER A 1 65  ? 20.341  -17.709 -13.526 1.00 68.09 65  A 1 
ATOM   521  N  N     . GLY A 1 66  ? 18.418  -17.158 -10.764 1.00 81.65 66  A 1 
ATOM   522  C  CA    . GLY A 1 66  ? 18.134  -17.913 -9.560  1.00 81.90 66  A 1 
ATOM   523  C  C     . GLY A 1 66  ? 16.754  -17.622 -8.973  1.00 84.34 66  A 1 
ATOM   524  O  O     . GLY A 1 66  ? 16.073  -16.648 -9.303  1.00 82.97 66  A 1 
ATOM   525  N  N     . SER A 1 67  ? 16.332  -18.495 -8.080  1.00 86.10 67  A 1 
ATOM   526  C  CA    . SER A 1 67  ? 15.061  -18.358 -7.371  1.00 86.98 67  A 1 
ATOM   527  C  C     . SER A 1 67  ? 15.166  -18.890 -5.949  1.00 87.74 67  A 1 
ATOM   528  O  O     . SER A 1 67  ? 15.745  -19.948 -5.713  1.00 86.24 67  A 1 
ATOM   529  C  CB    . SER A 1 67  ? 13.945  -19.104 -8.103  1.00 84.88 67  A 1 
ATOM   530  O  OG    . SER A 1 67  ? 13.723  -18.562 -9.395  1.00 76.27 67  A 1 
ATOM   531  N  N     . LEU A 1 68  ? 14.519  -18.188 -5.028  1.00 88.12 68  A 1 
ATOM   532  C  CA    . LEU A 1 68  ? 14.302  -18.648 -3.668  1.00 88.60 68  A 1 
ATOM   533  C  C     . LEU A 1 68  ? 13.008  -19.460 -3.623  1.00 90.06 68  A 1 
ATOM   534  O  O     . LEU A 1 68  ? 11.969  -19.003 -4.105  1.00 89.30 68  A 1 
ATOM   535  C  CB    . LEU A 1 68  ? 14.256  -17.416 -2.756  1.00 86.62 68  A 1 
ATOM   536  C  CG    . LEU A 1 68  ? 14.583  -17.740 -1.292  1.00 81.55 68  A 1 
ATOM   537  C  CD1   . LEU A 1 68  ? 16.062  -18.073 -1.115  1.00 77.84 68  A 1 
ATOM   538  C  CD2   . LEU A 1 68  ? 14.268  -16.521 -0.432  1.00 76.61 68  A 1 
ATOM   539  N  N     . ARG A 1 69  ? 13.056  -20.667 -3.065  1.00 91.74 69  A 1 
ATOM   540  C  CA    . ARG A 1 69  ? 11.884  -21.549 -2.976  1.00 92.15 69  A 1 
ATOM   541  C  C     . ARG A 1 69  ? 11.390  -21.641 -1.541  1.00 93.12 69  A 1 
ATOM   542  O  O     . ARG A 1 69  ? 12.168  -21.868 -0.622  1.00 92.04 69  A 1 
ATOM   543  C  CB    . ARG A 1 69  ? 12.199  -22.937 -3.546  1.00 90.01 69  A 1 
ATOM   544  C  CG    . ARG A 1 69  ? 12.531  -22.887 -5.044  1.00 82.36 69  A 1 
ATOM   545  C  CD    . ARG A 1 69  ? 12.782  -24.301 -5.567  1.00 77.18 69  A 1 
ATOM   546  N  NE    . ARG A 1 69  ? 13.177  -24.284 -6.979  1.00 67.16 69  A 1 
ATOM   547  C  CZ    . ARG A 1 69  ? 13.541  -25.332 -7.701  1.00 60.55 69  A 1 
ATOM   548  N  NH1   . ARG A 1 69  ? 13.539  -26.540 -7.202  1.00 54.49 69  A 1 
ATOM   549  N  NH2   . ARG A 1 69  ? 13.925  -25.173 -8.936  1.00 51.75 69  A 1 
ATOM   550  N  N     . PHE A 1 70  ? 10.090  -21.522 -1.353  1.00 93.28 70  A 1 
ATOM   551  C  CA    . PHE A 1 70  ? 9.440   -21.649 -0.060  1.00 94.15 70  A 1 
ATOM   552  C  C     . PHE A 1 70  ? 8.626   -22.934 0.040   1.00 94.60 70  A 1 
ATOM   553  O  O     . PHE A 1 70  ? 7.867   -23.295 -0.858  1.00 93.69 70  A 1 
ATOM   554  C  CB    . PHE A 1 70  ? 8.584   -20.410 0.215   1.00 93.59 70  A 1 
ATOM   555  C  CG    . PHE A 1 70  ? 9.356   -19.103 0.246   1.00 93.33 70  A 1 
ATOM   556  C  CD1   . PHE A 1 70  ? 10.537  -18.986 0.998   1.00 90.26 70  A 1 
ATOM   557  C  CD2   . PHE A 1 70  ? 8.885   -17.990 -0.470  1.00 90.01 70  A 1 
ATOM   558  C  CE1   . PHE A 1 70  ? 11.240  -17.773 1.040   1.00 88.79 70  A 1 
ATOM   559  C  CE2   . PHE A 1 70  ? 9.579   -16.775 -0.425  1.00 88.67 70  A 1 
ATOM   560  C  CZ    . PHE A 1 70  ? 10.757  -16.666 0.330   1.00 89.76 70  A 1 
ATOM   561  N  N     . LYS A 1 71  ? 8.750   -23.610 1.177   1.00 93.46 71  A 1 
ATOM   562  C  CA    . LYS A 1 71  ? 7.850   -24.684 1.580   1.00 93.33 71  A 1 
ATOM   563  C  C     . LYS A 1 71  ? 6.998   -24.203 2.744   1.00 93.99 71  A 1 
ATOM   564  O  O     . LYS A 1 71  ? 7.470   -24.146 3.877   1.00 93.32 71  A 1 
ATOM   565  C  CB    . LYS A 1 71  ? 8.648   -25.954 1.896   1.00 91.84 71  A 1 
ATOM   566  C  CG    . LYS A 1 71  ? 7.712   -27.118 2.245   1.00 86.85 71  A 1 
ATOM   567  C  CD    . LYS A 1 71  ? 8.506   -28.421 2.395   1.00 80.05 71  A 1 
ATOM   568  C  CE    . LYS A 1 71  ? 7.545   -29.580 2.662   1.00 69.92 71  A 1 
ATOM   569  N  NZ    . LYS A 1 71  ? 8.236   -30.895 2.589   1.00 61.84 71  A 1 
ATOM   570  N  N     . PHE A 1 72  ? 5.744   -23.898 2.467   1.00 94.55 72  A 1 
ATOM   571  C  CA    . PHE A 1 72  ? 4.774   -23.513 3.485   1.00 94.73 72  A 1 
ATOM   572  C  C     . PHE A 1 72  ? 4.300   -24.742 4.264   1.00 93.92 72  A 1 
ATOM   573  O  O     . PHE A 1 72  ? 3.889   -25.741 3.678   1.00 91.81 72  A 1 
ATOM   574  C  CB    . PHE A 1 72  ? 3.609   -22.765 2.834   1.00 94.80 72  A 1 
ATOM   575  C  CG    . PHE A 1 72  ? 4.049   -21.518 2.095   1.00 95.37 72  A 1 
ATOM   576  C  CD1   . PHE A 1 72  ? 4.375   -20.353 2.808   1.00 93.74 72  A 1 
ATOM   577  C  CD2   . PHE A 1 72  ? 4.161   -21.528 0.693   1.00 93.85 72  A 1 
ATOM   578  C  CE1   . PHE A 1 72  ? 4.799   -19.203 2.129   1.00 93.45 72  A 1 
ATOM   579  C  CE2   . PHE A 1 72  ? 4.587   -20.378 0.009   1.00 93.41 72  A 1 
ATOM   580  C  CZ    . PHE A 1 72  ? 4.905   -19.215 0.729   1.00 94.47 72  A 1 
ATOM   581  N  N     . VAL A 1 73  ? 4.354   -24.664 5.587   1.00 93.87 73  A 1 
ATOM   582  C  CA    . VAL A 1 73  ? 3.907   -25.724 6.497   1.00 92.88 73  A 1 
ATOM   583  C  C     . VAL A 1 73  ? 2.747   -25.183 7.320   1.00 93.12 73  A 1 
ATOM   584  O  O     . VAL A 1 73  ? 2.942   -24.505 8.326   1.00 91.63 73  A 1 
ATOM   585  C  CB    . VAL A 1 73  ? 5.061   -26.249 7.371   1.00 90.71 73  A 1 
ATOM   586  C  CG1   . VAL A 1 73  ? 4.602   -27.449 8.201   1.00 86.45 73  A 1 
ATOM   587  C  CG2   . VAL A 1 73  ? 6.250   -26.697 6.506   1.00 87.13 73  A 1 
ATOM   588  N  N     . LEU A 1 74  ? 1.524   -25.462 6.877   1.00 91.39 74  A 1 
ATOM   589  C  CA    . LEU A 1 74  ? 0.310   -25.014 7.553   1.00 90.37 74  A 1 
ATOM   590  C  C     . LEU A 1 74  ? 0.196   -25.670 8.934   1.00 88.59 74  A 1 
ATOM   591  O  O     . LEU A 1 74  ? 0.326   -26.886 9.054   1.00 83.78 74  A 1 
ATOM   592  C  CB    . LEU A 1 74  ? -0.915  -25.313 6.670   1.00 88.83 74  A 1 
ATOM   593  C  CG    . LEU A 1 74  ? -2.250  -24.801 7.251   1.00 86.90 74  A 1 
ATOM   594  C  CD1   . LEU A 1 74  ? -2.286  -23.276 7.368   1.00 82.34 74  A 1 
ATOM   595  C  CD2   . LEU A 1 74  ? -3.407  -25.235 6.352   1.00 82.07 74  A 1 
ATOM   596  N  N     . GLY A 1 75  ? -0.042  -24.854 9.953   1.00 86.83 75  A 1 
ATOM   597  C  CA    . GLY A 1 75  ? -0.021  -25.274 11.358  1.00 83.17 75  A 1 
ATOM   598  C  C     . GLY A 1 75  ? 1.387   -25.388 11.949  1.00 82.39 75  A 1 
ATOM   599  O  O     . GLY A 1 75  ? 1.520   -25.658 13.140  1.00 74.97 75  A 1 
ATOM   600  N  N     . GLY A 1 76  ? 2.412   -25.162 11.136  1.00 80.84 76  A 1 
ATOM   601  C  CA    . GLY A 1 76  ? 3.802   -25.322 11.542  1.00 76.59 76  A 1 
ATOM   602  C  C     . GLY A 1 76  ? 4.166   -26.784 11.809  1.00 77.56 76  A 1 
ATOM   603  O  O     . GLY A 1 76  ? 3.515   -27.719 11.337  1.00 70.62 76  A 1 
ATOM   604  N  N     . SER A 1 77  ? 5.243   -26.956 12.568  1.00 73.69 77  A 1 
ATOM   605  C  CA    . SER A 1 77  ? 5.571   -28.228 13.207  1.00 70.53 77  A 1 
ATOM   606  C  C     . SER A 1 77  ? 5.874   -27.960 14.674  1.00 70.49 77  A 1 
ATOM   607  O  O     . SER A 1 77  ? 6.482   -26.932 14.972  1.00 63.70 77  A 1 
ATOM   608  C  CB    . SER A 1 77  ? 6.742   -28.942 12.520  1.00 62.85 77  A 1 
ATOM   609  O  OG    . SER A 1 77  ? 7.884   -28.125 12.366  1.00 56.73 77  A 1 
ATOM   610  N  N     . PRO A 1 78  ? 5.472   -28.842 15.600  1.00 66.11 78  A 1 
ATOM   611  C  CA    . PRO A 1 78  ? 5.935   -28.715 16.971  1.00 64.21 78  A 1 
ATOM   612  C  C     . PRO A 1 78  ? 7.470   -28.703 16.973  1.00 64.80 78  A 1 
ATOM   613  O  O     . PRO A 1 78  ? 8.079   -29.401 16.149  1.00 59.66 78  A 1 
ATOM   614  C  CB    . PRO A 1 78  ? 5.343   -29.911 17.721  1.00 59.12 78  A 1 
ATOM   615  C  CG    . PRO A 1 78  ? 5.095   -30.944 16.625  1.00 57.33 78  A 1 
ATOM   616  C  CD    . PRO A 1 78  ? 4.774   -30.101 15.400  1.00 58.94 78  A 1 
ATOM   617  N  N     . PRO A 1 79  ? 8.094   -27.897 17.856  1.00 62.50 79  A 1 
ATOM   618  C  CA    . PRO A 1 79  ? 9.542   -27.872 17.969  1.00 61.35 79  A 1 
ATOM   619  C  C     . PRO A 1 79  ? 10.019  -29.293 18.262  1.00 62.37 79  A 1 
ATOM   620  O  O     . PRO A 1 79  ? 9.630   -29.916 19.253  1.00 58.83 79  A 1 
ATOM   621  C  CB    . PRO A 1 79  ? 9.862   -26.864 19.077  1.00 57.45 79  A 1 
ATOM   622  C  CG    . PRO A 1 79  ? 8.579   -26.799 19.901  1.00 55.57 79  A 1 
ATOM   623  C  CD    . PRO A 1 79  ? 7.484   -27.068 18.880  1.00 57.16 79  A 1 
ATOM   624  N  N     . SER A 1 80  ? 10.824  -29.827 17.347  1.00 62.87 80  A 1 
ATOM   625  C  CA    . SER A 1 80  ? 11.462  -31.116 17.558  1.00 62.68 80  A 1 
ATOM   626  C  C     . SER A 1 80  ? 12.759  -30.867 18.321  1.00 63.53 80  A 1 
ATOM   627  O  O     . SER A 1 80  ? 13.554  -30.036 17.885  1.00 59.30 80  A 1 
ATOM   628  C  CB    . SER A 1 80  ? 11.728  -31.799 16.213  1.00 57.84 80  A 1 
ATOM   629  O  OG    . SER A 1 80  ? 12.443  -33.010 16.406  1.00 51.71 80  A 1 
ATOM   630  N  N     . PRO A 1 81  ? 13.046  -31.602 19.389  1.00 60.47 81  A 1 
ATOM   631  C  CA    . PRO A 1 81  ? 14.348  -31.513 20.054  1.00 60.26 81  A 1 
ATOM   632  C  C     . PRO A 1 81  ? 15.524  -31.847 19.121  1.00 60.76 81  A 1 
ATOM   633  O  O     . PRO A 1 81  ? 16.668  -31.556 19.428  1.00 57.79 81  A 1 
ATOM   634  C  CB    . PRO A 1 81  ? 14.246  -32.475 21.244  1.00 57.56 81  A 1 
ATOM   635  C  CG    . PRO A 1 81  ? 13.158  -33.463 20.840  1.00 56.29 81  A 1 
ATOM   636  C  CD    . PRO A 1 81  ? 12.213  -32.627 19.983  1.00 59.54 81  A 1 
ATOM   637  N  N     . TRP A 1 82  ? 15.235  -32.410 17.947  1.00 61.27 82  A 1 
ATOM   638  C  CA    . TRP A 1 82  ? 16.212  -32.734 16.907  1.00 59.13 82  A 1 
ATOM   639  C  C     . TRP A 1 82  ? 16.363  -31.639 15.842  1.00 59.36 82  A 1 
ATOM   640  O  O     . TRP A 1 82  ? 17.146  -31.808 14.907  1.00 54.90 82  A 1 
ATOM   641  C  CB    . TRP A 1 82  ? 15.829  -34.068 16.270  1.00 55.01 82  A 1 
ATOM   642  C  CG    . TRP A 1 82  ? 15.632  -35.194 17.235  1.00 54.21 82  A 1 
ATOM   643  C  CD1   . TRP A 1 82  ? 14.444  -35.580 17.763  1.00 49.46 82  A 1 
ATOM   644  C  CD2   . TRP A 1 82  ? 16.644  -36.059 17.827  1.00 50.62 82  A 1 
ATOM   645  N  NE1   . TRP A 1 82  ? 14.650  -36.638 18.638  1.00 45.43 82  A 1 
ATOM   646  C  CE2   . TRP A 1 82  ? 15.984  -36.959 18.707  1.00 48.34 82  A 1 
ATOM   647  C  CE3   . TRP A 1 82  ? 18.049  -36.171 17.690  1.00 47.58 82  A 1 
ATOM   648  C  CZ2   . TRP A 1 82  ? 16.693  -37.934 19.442  1.00 45.90 82  A 1 
ATOM   649  C  CZ3   . TRP A 1 82  ? 18.749  -37.141 18.421  1.00 43.16 82  A 1 
ATOM   650  C  CH2   . TRP A 1 82  ? 18.079  -38.013 19.288  1.00 43.67 82  A 1 
ATOM   651  N  N     . GLU A 1 83  ? 15.642  -30.510 15.943  1.00 59.09 83  A 1 
ATOM   652  C  CA    . GLU A 1 83  ? 15.725  -29.412 14.964  1.00 57.19 83  A 1 
ATOM   653  C  C     . GLU A 1 83  ? 17.139  -28.824 14.877  1.00 57.22 83  A 1 
ATOM   654  O  O     . GLU A 1 83  ? 17.572  -28.436 13.794  1.00 53.88 83  A 1 
ATOM   655  C  CB    . GLU A 1 83  ? 14.722  -28.293 15.298  1.00 53.35 83  A 1 
ATOM   656  C  CG    . GLU A 1 83  ? 13.386  -28.494 14.576  1.00 49.69 83  A 1 
ATOM   657  C  CD    . GLU A 1 83  ? 12.338  -27.426 14.908  1.00 47.51 83  A 1 
ATOM   658  O  OE1   . GLU A 1 83  ? 11.223  -27.536 14.335  1.00 43.87 83  A 1 
ATOM   659  O  OE2   . GLU A 1 83  ? 12.626  -26.515 15.709  1.00 45.26 83  A 1 
ATOM   660  N  N     . ASP A 1 84  ? 17.885  -28.809 15.975  1.00 55.60 84  A 1 
ATOM   661  C  CA    . ASP A 1 84  ? 19.265  -28.316 15.964  1.00 55.30 84  A 1 
ATOM   662  C  C     . ASP A 1 84  ? 20.217  -29.206 15.164  1.00 55.87 84  A 1 
ATOM   663  O  O     . ASP A 1 84  ? 21.171  -28.704 14.576  1.00 52.64 84  A 1 
ATOM   664  C  CB    . ASP A 1 84  ? 19.759  -28.090 17.394  1.00 51.75 84  A 1 
ATOM   665  C  CG    . ASP A 1 84  ? 19.181  -26.798 17.977  1.00 47.82 84  A 1 
ATOM   666  O  OD1   . ASP A 1 84  ? 18.978  -25.852 17.168  1.00 45.51 84  A 1 
ATOM   667  O  OD2   . ASP A 1 84  ? 18.958  -26.776 19.203  1.00 44.46 84  A 1 
ATOM   668  N  N     . PHE A 1 85  ? 19.913  -30.489 15.049  1.00 57.54 85  A 1 
ATOM   669  C  CA    . PHE A 1 85  ? 20.709  -31.445 14.278  1.00 55.73 85  A 1 
ATOM   670  C  C     . PHE A 1 85  ? 20.298  -31.544 12.804  1.00 57.10 85  A 1 
ATOM   671  O  O     . PHE A 1 85  ? 21.066  -32.058 11.989  1.00 52.96 85  A 1 
ATOM   672  C  CB    . PHE A 1 85  ? 20.627  -32.816 14.949  1.00 49.63 85  A 1 
ATOM   673  C  CG    . PHE A 1 85  ? 21.338  -32.865 16.283  1.00 46.63 85  A 1 
ATOM   674  C  CD1   . PHE A 1 85  ? 22.726  -33.088 16.324  1.00 42.77 85  A 1 
ATOM   675  C  CD2   . PHE A 1 85  ? 20.630  -32.673 17.480  1.00 40.89 85  A 1 
ATOM   676  C  CE1   . PHE A 1 85  ? 23.398  -33.128 17.553  1.00 34.97 85  A 1 
ATOM   677  C  CE2   . PHE A 1 85  ? 21.299  -32.707 18.711  1.00 36.24 85  A 1 
ATOM   678  C  CZ    . PHE A 1 85  ? 22.682  -32.938 18.748  1.00 36.53 85  A 1 
ATOM   679  N  N     . GLN A 1 86  ? 19.101  -31.092 12.436  1.00 58.17 86  A 1 
ATOM   680  C  CA    . GLN A 1 86  ? 18.597  -31.165 11.068  1.00 59.01 86  A 1 
ATOM   681  C  C     . GLN A 1 86  ? 18.232  -29.771 10.559  1.00 60.57 86  A 1 
ATOM   682  O  O     . GLN A 1 86  ? 17.059  -29.390 10.551  1.00 56.73 86  A 1 
ATOM   683  C  CB    . GLN A 1 86  ? 17.427  -32.159 10.964  1.00 54.88 86  A 1 
ATOM   684  C  CG    . GLN A 1 86  ? 17.892  -33.604 11.184  1.00 49.98 86  A 1 
ATOM   685  C  CD    . GLN A 1 86  ? 16.828  -34.655 10.879  1.00 46.57 86  A 1 
ATOM   686  O  OE1   . GLN A 1 86  ? 15.684  -34.392 10.539  1.00 43.71 86  A 1 
ATOM   687  N  NE2   . GLN A 1 86  ? 17.179  -35.918 10.981  1.00 42.53 86  A 1 
ATOM   688  N  N     . SER A 1 87  ? 19.233  -29.038 10.055  1.00 60.48 87  A 1 
ATOM   689  C  CA    . SER A 1 87  ? 19.068  -27.706 9.454   1.00 59.90 87  A 1 
ATOM   690  C  C     . SER A 1 87  ? 17.927  -27.651 8.432   1.00 62.09 87  A 1 
ATOM   691  O  O     . SER A 1 87  ? 17.102  -26.740 8.471   1.00 58.77 87  A 1 
ATOM   692  C  CB    . SER A 1 87  ? 20.380  -27.282 8.784   1.00 55.14 87  A 1 
ATOM   693  O  OG    . SER A 1 87  ? 20.773  -28.261 7.845   1.00 50.69 87  A 1 
ATOM   694  N  N     . ASN A 1 88  ? 17.774  -28.691 7.616   1.00 60.50 88  A 1 
ATOM   695  C  CA    . ASN A 1 88  ? 16.716  -28.816 6.609   1.00 61.01 88  A 1 
ATOM   696  C  C     . ASN A 1 88  ? 15.287  -28.876 7.180   1.00 65.15 88  A 1 
ATOM   697  O  O     . ASN A 1 88  ? 14.312  -28.796 6.426   1.00 61.54 88  A 1 
ATOM   698  C  CB    . ASN A 1 88  ? 16.987  -30.078 5.769   1.00 55.23 88  A 1 
ATOM   699  C  CG    . ASN A 1 88  ? 18.290  -30.003 4.984   1.00 49.76 88  A 1 
ATOM   700  O  OD1   . ASN A 1 88  ? 18.943  -28.995 4.918   1.00 45.16 88  A 1 
ATOM   701  N  ND2   . ASN A 1 88  ? 18.703  -31.089 4.366   1.00 44.03 88  A 1 
ATOM   702  N  N     . ARG A 1 89  ? 15.116  -29.069 8.492   1.00 68.30 89  A 1 
ATOM   703  C  CA    . ARG A 1 89  ? 13.803  -29.076 9.157   1.00 70.26 89  A 1 
ATOM   704  C  C     . ARG A 1 89  ? 13.480  -27.772 9.869   1.00 74.65 89  A 1 
ATOM   705  O  O     . ARG A 1 89  ? 12.315  -27.584 10.213  1.00 72.25 89  A 1 
ATOM   706  C  CB    . ARG A 1 89  ? 13.661  -30.276 10.101  1.00 63.21 89  A 1 
ATOM   707  C  CG    . ARG A 1 89  ? 13.519  -31.584 9.312   1.00 55.75 89  A 1 
ATOM   708  C  CD    . ARG A 1 89  ? 13.152  -32.719 10.266  1.00 51.30 89  A 1 
ATOM   709  N  NE    . ARG A 1 89  ? 12.923  -33.981 9.540   1.00 45.01 89  A 1 
ATOM   710  C  CZ    . ARG A 1 89  ? 12.643  -35.147 10.094  1.00 40.19 89  A 1 
ATOM   711  N  NH1   . ARG A 1 89  ? 12.517  -35.280 11.386  1.00 36.83 89  A 1 
ATOM   712  N  NH2   . ARG A 1 89  ? 12.486  -36.205 9.352   1.00 34.46 89  A 1 
ATOM   713  N  N     . LYS A 1 90  ? 14.453  -26.874 10.048  1.00 79.97 90  A 1 
ATOM   714  C  CA    . LYS A 1 90  ? 14.255  -25.599 10.727  1.00 82.34 90  A 1 
ATOM   715  C  C     . LYS A 1 90  ? 13.271  -24.719 9.957   1.00 85.97 90  A 1 
ATOM   716  O  O     . LYS A 1 90  ? 13.327  -24.613 8.730   1.00 85.37 90  A 1 
ATOM   717  C  CB    . LYS A 1 90  ? 15.594  -24.889 10.980  1.00 77.32 90  A 1 
ATOM   718  C  CG    . LYS A 1 90  ? 16.448  -25.667 12.002  1.00 70.08 90  A 1 
ATOM   719  C  CD    . LYS A 1 90  ? 17.712  -24.914 12.445  1.00 66.14 90  A 1 
ATOM   720  C  CE    . LYS A 1 90  ? 18.370  -25.736 13.562  1.00 57.32 90  A 1 
ATOM   721  N  NZ    . LYS A 1 90  ? 19.471  -25.048 14.284  1.00 51.64 90  A 1 
ATOM   722  N  N     . MET A 1 91  ? 12.358  -24.094 10.696  1.00 87.16 91  A 1 
ATOM   723  C  CA    . MET A 1 91  ? 11.482  -23.054 10.164  1.00 88.91 91  A 1 
ATOM   724  C  C     . MET A 1 91  ? 12.232  -21.726 10.238  1.00 89.79 91  A 1 
ATOM   725  O  O     . MET A 1 91  ? 12.418  -21.180 11.323  1.00 88.45 91  A 1 
ATOM   726  C  CB    . MET A 1 91  ? 10.171  -22.988 10.956  1.00 87.70 91  A 1 
ATOM   727  C  CG    . MET A 1 91  ? 9.358   -24.279 10.885  1.00 83.69 91  A 1 
ATOM   728  S  SD    . MET A 1 91  ? 8.718   -24.720 9.256   1.00 82.48 91  A 1 
ATOM   729  C  CE    . MET A 1 91  ? 7.799   -26.190 9.711   1.00 75.14 91  A 1 
ATOM   730  N  N     . LEU A 1 92  ? 12.676  -21.216 9.095   1.00 91.11 92  A 1 
ATOM   731  C  CA    . LEU A 1 92  ? 13.458  -19.978 9.022   1.00 90.85 92  A 1 
ATOM   732  C  C     . LEU A 1 92  ? 12.583  -18.722 8.976   1.00 91.95 92  A 1 
ATOM   733  O  O     . LEU A 1 92  ? 13.066  -17.617 9.218   1.00 90.93 92  A 1 
ATOM   734  C  CB    . LEU A 1 92  ? 14.408  -20.041 7.818   1.00 88.84 92  A 1 
ATOM   735  C  CG    . LEU A 1 92  ? 15.441  -21.181 7.881   1.00 85.58 92  A 1 
ATOM   736  C  CD1   . LEU A 1 92  ? 16.310  -21.146 6.632   1.00 80.97 92  A 1 
ATOM   737  C  CD2   . LEU A 1 92  ? 16.348  -21.084 9.108   1.00 79.31 92  A 1 
ATOM   738  N  N     . ALA A 1 93  ? 11.289  -18.884 8.708   1.00 92.52 93  A 1 
ATOM   739  C  CA    . ALA A 1 93  ? 10.311  -17.814 8.804   1.00 93.78 93  A 1 
ATOM   740  C  C     . ALA A 1 93  ? 8.980   -18.319 9.364   1.00 94.77 93  A 1 
ATOM   741  O  O     . ALA A 1 93  ? 8.629   -19.497 9.246   1.00 94.55 93  A 1 
ATOM   742  C  CB    . ALA A 1 93  ? 10.149  -17.136 7.440   1.00 93.47 93  A 1 
ATOM   743  N  N     . VAL A 1 94  ? 8.227   -17.402 9.954   1.00 95.33 94  A 1 
ATOM   744  C  CA    . VAL A 1 94  ? 6.867   -17.636 10.440  1.00 95.96 94  A 1 
ATOM   745  C  C     . VAL A 1 94  ? 5.938   -16.601 9.825   1.00 96.41 94  A 1 
ATOM   746  O  O     . VAL A 1 94  ? 6.173   -15.396 9.936   1.00 95.96 94  A 1 
ATOM   747  C  CB    . VAL A 1 94  ? 6.787   -17.600 11.976  1.00 95.09 94  A 1 
ATOM   748  C  CG1   . VAL A 1 94  ? 5.381   -17.959 12.455  1.00 91.17 94  A 1 
ATOM   749  C  CG2   . VAL A 1 94  ? 7.762   -18.587 12.622  1.00 91.23 94  A 1 
ATOM   750  N  N     . ILE A 1 95  ? 4.863   -17.071 9.211   1.00 97.08 95  A 1 
ATOM   751  C  CA    . ILE A 1 95  ? 3.756   -16.249 8.728   1.00 97.30 95  A 1 
ATOM   752  C  C     . ILE A 1 95  ? 2.525   -16.557 9.576   1.00 97.19 95  A 1 
ATOM   753  O  O     . ILE A 1 95  ? 2.016   -17.676 9.567   1.00 96.50 95  A 1 
ATOM   754  C  CB    . ILE A 1 95  ? 3.515   -16.458 7.217   1.00 97.23 95  A 1 
ATOM   755  C  CG1   . ILE A 1 95  ? 4.733   -15.948 6.413   1.00 96.12 95  A 1 
ATOM   756  C  CG2   . ILE A 1 95  ? 2.227   -15.740 6.776   1.00 96.02 95  A 1 
ATOM   757  C  CD1   . ILE A 1 95  ? 4.642   -16.200 4.903   1.00 95.04 95  A 1 
ATOM   758  N  N     . GLY A 1 96  ? 2.029   -15.560 10.296  1.00 97.04 96  A 1 
ATOM   759  C  CA    . GLY A 1 96  ? 0.711   -15.603 10.914  1.00 96.89 96  A 1 
ATOM   760  C  C     . GLY A 1 96  ? -0.373  -15.275 9.892   1.00 97.08 96  A 1 
ATOM   761  O  O     . GLY A 1 96  ? -0.189  -14.392 9.061   1.00 96.59 96  A 1 
ATOM   762  N  N     . LEU A 1 97  ? -1.507  -15.958 9.959   1.00 97.04 97  A 1 
ATOM   763  C  CA    . LEU A 1 97  ? -2.715  -15.600 9.221   1.00 97.09 97  A 1 
ATOM   764  C  C     . LEU A 1 97  ? -3.790  -15.195 10.224  1.00 96.96 97  A 1 
ATOM   765  O  O     . LEU A 1 97  ? -4.080  -15.946 11.151  1.00 95.99 97  A 1 
ATOM   766  C  CB    . LEU A 1 97  ? -3.192  -16.772 8.348   1.00 96.75 97  A 1 
ATOM   767  C  CG    . LEU A 1 97  ? -2.201  -17.253 7.273   1.00 96.19 97  A 1 
ATOM   768  C  CD1   . LEU A 1 97  ? -2.807  -18.439 6.521   1.00 94.85 97  A 1 
ATOM   769  C  CD2   . LEU A 1 97  ? -1.864  -16.162 6.262   1.00 94.71 97  A 1 
ATOM   770  N  N     . CYS A 1 98  ? -4.393  -14.026 10.031  1.00 96.51 98  A 1 
ATOM   771  C  CA    . CYS A 1 98  ? -5.485  -13.526 10.851  1.00 96.20 98  A 1 
ATOM   772  C  C     . CYS A 1 98  ? -6.666  -13.141 9.960   1.00 96.19 98  A 1 
ATOM   773  O  O     . CYS A 1 98  ? -6.489  -12.539 8.900   1.00 95.41 98  A 1 
ATOM   774  C  CB    . CYS A 1 98  ? -4.973  -12.352 11.696  1.00 95.28 98  A 1 
ATOM   775  S  SG    . CYS A 1 98  ? -6.322  -11.661 12.694  1.00 91.68 98  A 1 
ATOM   776  N  N     . HIS A 1 99  ? -7.878  -13.477 10.383  1.00 96.53 99  A 1 
ATOM   777  C  CA    . HIS A 1 99  ? -9.104  -12.975 9.774   1.00 96.40 99  A 1 
ATOM   778  C  C     . HIS A 1 99  ? -9.682  -11.887 10.681  1.00 96.10 99  A 1 
ATOM   779  O  O     . HIS A 1 99  ? -10.322 -12.201 11.691  1.00 94.79 99  A 1 
ATOM   780  C  CB    . HIS A 1 99  ? -10.076 -14.131 9.527   1.00 95.82 99  A 1 
ATOM   781  C  CG    . HIS A 1 99  ? -11.326 -13.684 8.818   1.00 95.07 99  A 1 
ATOM   782  N  ND1   . HIS A 1 99  ? -11.382 -13.048 7.594   1.00 88.67 99  A 1 
ATOM   783  C  CD2   . HIS A 1 99  ? -12.619 -13.796 9.264   1.00 89.16 99  A 1 
ATOM   784  C  CE1   . HIS A 1 99  ? -12.667 -12.792 7.314   1.00 89.24 99  A 1 
ATOM   785  N  NE2   . HIS A 1 99  ? -13.446 -13.239 8.301   1.00 90.12 99  A 1 
ATOM   786  N  N     . CYS A 1 100 ? -9.450  -10.615 10.345  1.00 94.75 100 A 1 
ATOM   787  C  CA    . CYS A 1 100 ? -9.805  -9.461  11.175  1.00 94.37 100 A 1 
ATOM   788  C  C     . CYS A 1 100 ? -11.257 -9.466  11.701  1.00 94.36 100 A 1 
ATOM   789  O  O     . CYS A 1 100 ? -11.430 -9.210  12.889  1.00 93.41 100 A 1 
ATOM   790  C  CB    . CYS A 1 100 ? -9.517  -8.162  10.420  1.00 93.50 100 A 1 
ATOM   791  S  SG    . CYS A 1 100 ? -7.741  -7.981  10.103  1.00 91.91 100 A 1 
ATOM   792  N  N     . PRO A 1 101 ? -12.296 -9.817  10.904  1.00 94.86 101 A 1 
ATOM   793  C  CA    . PRO A 1 101 ? -13.668 -9.881  11.416  1.00 94.43 101 A 1 
ATOM   794  C  C     . PRO A 1 101 ? -13.866 -10.841 12.602  1.00 94.25 101 A 1 
ATOM   795  O  O     . PRO A 1 101 ? -14.770 -10.646 13.405  1.00 92.42 101 A 1 
ATOM   796  C  CB    . PRO A 1 101 ? -14.519 -10.306 10.216  1.00 93.72 101 A 1 
ATOM   797  C  CG    . PRO A 1 101 ? -13.722 -9.805  9.015   1.00 92.74 101 A 1 
ATOM   798  C  CD    . PRO A 1 101 ? -12.283 -10.017 9.466   1.00 94.38 101 A 1 
ATOM   799  N  N     . SER A 1 102 ? -13.021 -11.863 12.734  1.00 94.75 102 A 1 
ATOM   800  C  CA    . SER A 1 102 ? -13.043 -12.812 13.858  1.00 94.17 102 A 1 
ATOM   801  C  C     . SER A 1 102 ? -12.116 -12.407 15.013  1.00 93.86 102 A 1 
ATOM   802  O  O     . SER A 1 102 ? -12.105 -13.073 16.050  1.00 90.72 102 A 1 
ATOM   803  C  CB    . SER A 1 102 ? -12.658 -14.213 13.378  1.00 93.00 102 A 1 
ATOM   804  O  OG    . SER A 1 102 ? -13.516 -14.655 12.340  1.00 84.21 102 A 1 
ATOM   805  N  N     . SER A 1 103 ? -11.313 -11.360 14.834  1.00 93.21 103 A 1 
ATOM   806  C  CA    . SER A 1 103 ? -10.325 -10.872 15.798  1.00 92.75 103 A 1 
ATOM   807  C  C     . SER A 1 103 ? -10.308 -9.340  15.799  1.00 92.30 103 A 1 
ATOM   808  O  O     . SER A 1 103 ? -9.412  -8.739  15.209  1.00 89.97 103 A 1 
ATOM   809  C  CB    . SER A 1 103 ? -8.942  -11.446 15.473  1.00 91.72 103 A 1 
ATOM   810  O  OG    . SER A 1 103 ? -8.938  -12.854 15.641  1.00 86.64 103 A 1 
ATOM   811  N  N     . PRO A 1 104 ? -11.309 -8.696  16.436  1.00 91.44 104 A 1 
ATOM   812  C  CA    . PRO A 1 104 ? -11.444 -7.236  16.393  1.00 90.34 104 A 1 
ATOM   813  C  C     . PRO A 1 104 ? -10.294 -6.505  17.091  1.00 90.10 104 A 1 
ATOM   814  O  O     . PRO A 1 104 ? -9.903  -5.431  16.649  1.00 86.96 104 A 1 
ATOM   815  C  CB    . PRO A 1 104 ? -12.800 -6.947  17.052  1.00 88.71 104 A 1 
ATOM   816  C  CG    . PRO A 1 104 ? -13.039 -8.157  17.958  1.00 86.60 104 A 1 
ATOM   817  C  CD    . PRO A 1 104 ? -12.406 -9.296  17.175  1.00 89.98 104 A 1 
ATOM   818  N  N     . ASP A 1 105 ? -9.719  -7.102  18.138  1.00 91.29 105 A 1 
ATOM   819  C  CA    . ASP A 1 105 ? -8.599  -6.535  18.888  1.00 91.47 105 A 1 
ATOM   820  C  C     . ASP A 1 105 ? -7.252  -6.940  18.261  1.00 92.10 105 A 1 
ATOM   821  O  O     . ASP A 1 105 ? -6.784  -8.078  18.390  1.00 91.17 105 A 1 
ATOM   822  C  CB    . ASP A 1 105 ? -8.729  -6.957  20.358  1.00 89.92 105 A 1 
ATOM   823  C  CG    . ASP A 1 105 ? -7.546  -6.521  21.216  1.00 87.29 105 A 1 
ATOM   824  O  OD1   . ASP A 1 105 ? -6.748  -5.690  20.743  1.00 82.71 105 A 1 
ATOM   825  O  OD2   . ASP A 1 105 ? -7.404  -7.123  22.302  1.00 81.93 105 A 1 
ATOM   826  N  N     . LEU A 1 106 ? -6.617  -5.985  17.575  1.00 91.23 106 A 1 
ATOM   827  C  CA    . LEU A 1 106 ? -5.326  -6.178  16.908  1.00 91.42 106 A 1 
ATOM   828  C  C     . LEU A 1 106 ? -4.148  -6.300  17.887  1.00 91.99 106 A 1 
ATOM   829  O  O     . LEU A 1 106 ? -3.162  -6.962  17.557  1.00 90.98 106 A 1 
ATOM   830  C  CB    . LEU A 1 106 ? -5.081  -5.037  15.907  1.00 90.25 106 A 1 
ATOM   831  C  CG    . LEU A 1 106 ? -6.075  -4.958  14.734  1.00 88.55 106 A 1 
ATOM   832  C  CD1   . LEU A 1 106 ? -5.659  -3.816  13.810  1.00 86.34 106 A 1 
ATOM   833  C  CD2   . LEU A 1 106 ? -6.120  -6.251  13.912  1.00 85.96 106 A 1 
ATOM   834  N  N     . ASP A 1 107 ? -4.249  -5.735  19.095  1.00 91.04 107 A 1 
ATOM   835  C  CA    . ASP A 1 107 ? -3.240  -5.934  20.147  1.00 91.02 107 A 1 
ATOM   836  C  C     . ASP A 1 107 ? -3.210  -7.399  20.573  1.00 92.30 107 A 1 
ATOM   837  O  O     . ASP A 1 107 ? -2.154  -8.037  20.586  1.00 91.79 107 A 1 
ATOM   838  C  CB    . ASP A 1 107 ? -3.532  -5.049  21.368  1.00 89.18 107 A 1 
ATOM   839  C  CG    . ASP A 1 107 ? -3.250  -3.571  21.107  1.00 84.61 107 A 1 
ATOM   840  O  OD1   . ASP A 1 107 ? -2.301  -3.302  20.341  1.00 79.21 107 A 1 
ATOM   841  O  OD2   . ASP A 1 107 ? -3.989  -2.742  21.686  1.00 78.49 107 A 1 
ATOM   842  N  N     . SER A 1 108 ? -4.386  -7.982  20.796  1.00 92.36 108 A 1 
ATOM   843  C  CA    . SER A 1 108 ? -4.521  -9.406  21.114  1.00 92.80 108 A 1 
ATOM   844  C  C     . SER A 1 108 ? -4.008  -10.304 19.985  1.00 93.77 108 A 1 
ATOM   845  O  O     . SER A 1 108 ? -3.396  -11.344 20.243  1.00 93.33 108 A 1 
ATOM   846  C  CB    . SER A 1 108 ? -5.989  -9.726  21.404  1.00 91.68 108 A 1 
ATOM   847  O  OG    . SER A 1 108 ? -6.102  -11.030 21.966  1.00 76.55 108 A 1 
ATOM   848  N  N     . VAL A 1 109 ? -4.214  -9.917  18.726  1.00 93.87 109 A 1 
ATOM   849  C  CA    . VAL A 1 109 ? -3.653  -10.639 17.569  1.00 94.29 109 A 1 
ATOM   850  C  C     . VAL A 1 109 ? -2.127  -10.605 17.604  1.00 94.92 109 A 1 
ATOM   851  O  O     . VAL A 1 109 ? -1.486  -11.650 17.462  1.00 94.88 109 A 1 
ATOM   852  C  CB    . VAL A 1 109 ? -4.173  -10.071 16.233  1.00 93.92 109 A 1 
ATOM   853  C  CG1   . VAL A 1 109 ? -3.474  -10.685 15.018  1.00 91.92 109 A 1 
ATOM   854  C  CG2   . VAL A 1 109 ? -5.671  -10.348 16.078  1.00 92.15 109 A 1 
ATOM   855  N  N     . THR A 1 110 ? -1.546  -9.431  17.836  1.00 94.03 110 A 1 
ATOM   856  C  CA    . THR A 1 110 ? -0.095  -9.230  17.904  1.00 93.82 110 A 1 
ATOM   857  C  C     . THR A 1 110 ? 0.520   -10.033 19.047  1.00 94.49 110 A 1 
ATOM   858  O  O     . THR A 1 110 ? 1.510   -10.738 18.853  1.00 94.20 110 A 1 
ATOM   859  C  CB    . THR A 1 110 ? 0.225   -7.737  18.060  1.00 92.52 110 A 1 
ATOM   860  O  OG1   . THR A 1 110 ? -0.282  -7.042  16.941  1.00 84.90 110 A 1 
ATOM   861  C  CG2   . THR A 1 110 ? 1.727   -7.478  18.110  1.00 82.11 110 A 1 
ATOM   862  N  N     . GLU A 1 111 ? -0.092  -9.995  20.226  1.00 93.98 111 A 1 
ATOM   863  C  CA    . GLU A 1 111 ? 0.366   -10.744 21.391  1.00 94.00 111 A 1 
ATOM   864  C  C     . GLU A 1 111 ? 0.310   -12.262 21.148  1.00 94.64 111 A 1 
ATOM   865  O  O     . GLU A 1 111 ? 1.313   -12.958 21.331  1.00 94.30 111 A 1 
ATOM   866  C  CB    . GLU A 1 111 ? -0.466  -10.334 22.613  1.00 92.95 111 A 1 
ATOM   867  C  CG    . GLU A 1 111 ? 0.130   -10.937 23.890  1.00 80.30 111 A 1 
ATOM   868  C  CD    . GLU A 1 111 ? -0.648  -10.596 25.164  1.00 71.36 111 A 1 
ATOM   869  O  OE1   . GLU A 1 111 ? -0.086  -10.877 26.246  1.00 64.06 111 A 1 
ATOM   870  O  OE2   . GLU A 1 111 ? -1.799  -10.123 25.058  1.00 63.16 111 A 1 
ATOM   871  N  N     . LYS A 1 112 ? -0.815  -12.768 20.634  1.00 95.25 112 A 1 
ATOM   872  C  CA    . LYS A 1 112 ? -0.964  -14.189 20.281  1.00 95.34 112 A 1 
ATOM   873  C  C     . LYS A 1 112 ? 0.072   -14.627 19.248  1.00 95.42 112 A 1 
ATOM   874  O  O     . LYS A 1 112 ? 0.646   -15.709 19.379  1.00 94.77 112 A 1 
ATOM   875  C  CB    . LYS A 1 112 ? -2.373  -14.454 19.738  1.00 95.10 112 A 1 
ATOM   876  C  CG    . LYS A 1 112 ? -3.435  -14.469 20.844  1.00 90.37 112 A 1 
ATOM   877  C  CD    . LYS A 1 112 ? -4.833  -14.430 20.218  1.00 88.87 112 A 1 
ATOM   878  C  CE    . LYS A 1 112 ? -5.892  -14.317 21.311  1.00 81.20 112 A 1 
ATOM   879  N  NZ    . LYS A 1 112 ? -7.198  -13.877 20.766  1.00 73.25 112 A 1 
ATOM   880  N  N     . PHE A 1 113 ? 0.338   -13.794 18.244  1.00 95.73 113 A 1 
ATOM   881  C  CA    . PHE A 1 113 ? 1.350   -14.080 17.234  1.00 95.75 113 A 1 
ATOM   882  C  C     . PHE A 1 113 ? 2.756   -14.126 17.840  1.00 95.70 113 A 1 
ATOM   883  O  O     . PHE A 1 113 ? 3.495   -15.080 17.600  1.00 95.33 113 A 1 
ATOM   884  C  CB    . PHE A 1 113 ? 1.261   -13.051 16.105  1.00 95.71 113 A 1 
ATOM   885  C  CG    . PHE A 1 113 ? 2.293   -13.279 15.022  1.00 96.02 113 A 1 
ATOM   886  C  CD1   . PHE A 1 113 ? 3.283   -12.314 14.765  1.00 95.15 113 A 1 
ATOM   887  C  CD2   . PHE A 1 113 ? 2.284   -14.476 14.283  1.00 95.25 113 A 1 
ATOM   888  C  CE1   . PHE A 1 113 ? 4.243   -12.538 13.769  1.00 94.95 113 A 1 
ATOM   889  C  CE2   . PHE A 1 113 ? 3.248   -14.705 13.288  1.00 94.74 113 A 1 
ATOM   890  C  CZ    . PHE A 1 113 ? 4.223   -13.735 13.029  1.00 95.29 113 A 1 
ATOM   891  N  N     . ASN A 1 114 ? 3.105   -13.162 18.696  1.00 95.39 114 A 1 
ATOM   892  C  CA    . ASN A 1 114 ? 4.394   -13.135 19.384  1.00 94.99 114 A 1 
ATOM   893  C  C     . ASN A 1 114 ? 4.594   -14.361 20.286  1.00 95.03 114 A 1 
ATOM   894  O  O     . ASN A 1 114 ? 5.679   -14.943 20.299  1.00 94.00 114 A 1 
ATOM   895  C  CB    . ASN A 1 114 ? 4.504   -11.827 20.182  1.00 94.02 114 A 1 
ATOM   896  C  CG    . ASN A 1 114 ? 4.725   -10.613 19.289  1.00 91.54 114 A 1 
ATOM   897  O  OD1   . ASN A 1 114 ? 5.173   -10.713 18.161  1.00 85.06 114 A 1 
ATOM   898  N  ND2   . ASN A 1 114 ? 4.458   -9.428  19.796  1.00 83.49 114 A 1 
ATOM   899  N  N     . VAL A 1 115 ? 3.553   -14.781 21.002  1.00 95.12 115 A 1 
ATOM   900  C  CA    . VAL A 1 115 ? 3.580   -16.013 21.808  1.00 95.05 115 A 1 
ATOM   901  C  C     . VAL A 1 115 ? 3.790   -17.242 20.922  1.00 94.59 115 A 1 
ATOM   902  O  O     . VAL A 1 115 ? 4.673   -18.046 21.213  1.00 93.24 115 A 1 
ATOM   903  C  CB    . VAL A 1 115 ? 2.310   -16.141 22.669  1.00 94.84 115 A 1 
ATOM   904  C  CG1   . VAL A 1 115 ? 2.210   -17.504 23.365  1.00 90.04 115 A 1 
ATOM   905  C  CG2   . VAL A 1 115 ? 2.300   -15.073 23.773  1.00 90.14 115 A 1 
ATOM   906  N  N     . ALA A 1 116 ? 3.052   -17.362 19.818  1.00 94.79 116 A 1 
ATOM   907  C  CA    . ALA A 1 116 ? 3.202   -18.479 18.883  1.00 94.11 116 A 1 
ATOM   908  C  C     . ALA A 1 116 ? 4.613   -18.536 18.266  1.00 93.81 116 A 1 
ATOM   909  O  O     . ALA A 1 116 ? 5.203   -19.612 18.150  1.00 92.34 116 A 1 
ATOM   910  C  CB    . ALA A 1 116 ? 2.114   -18.363 17.809  1.00 93.62 116 A 1 
ATOM   911  N  N     . CYS A 1 117 ? 5.207   -17.377 17.948  1.00 94.01 117 A 1 
ATOM   912  C  CA    . CYS A 1 117 ? 6.561   -17.288 17.402  1.00 93.76 117 A 1 
ATOM   913  C  C     . CYS A 1 117 ? 7.653   -17.770 18.367  1.00 93.15 117 A 1 
ATOM   914  O  O     . CYS A 1 117 ? 8.708   -18.198 17.900  1.00 91.56 117 A 1 
ATOM   915  C  CB    . CYS A 1 117 ? 6.841   -15.845 16.972  1.00 93.33 117 A 1 
ATOM   916  S  SG    . CYS A 1 117 ? 5.902   -15.442 15.468  1.00 91.86 117 A 1 
ATOM   917  N  N     . LYS A 1 118 ? 7.431   -17.742 19.686  1.00 92.21 118 A 1 
ATOM   918  C  CA    . LYS A 1 118 ? 8.414   -18.241 20.669  1.00 91.43 118 A 1 
ATOM   919  C  C     . LYS A 1 118 ? 8.733   -19.729 20.486  1.00 90.56 118 A 1 
ATOM   920  O  O     . LYS A 1 118 ? 9.840   -20.146 20.809  1.00 87.93 118 A 1 
ATOM   921  C  CB    . LYS A 1 118 ? 7.927   -17.989 22.108  1.00 91.25 118 A 1 
ATOM   922  C  CG    . LYS A 1 118 ? 7.927   -16.501 22.486  1.00 87.65 118 A 1 
ATOM   923  C  CD    . LYS A 1 118 ? 7.368   -16.300 23.902  1.00 82.37 118 A 1 
ATOM   924  C  CE    . LYS A 1 118 ? 7.341   -14.809 24.251  1.00 75.03 118 A 1 
ATOM   925  N  NZ    . LYS A 1 118 ? 6.775   -14.551 25.606  1.00 65.69 118 A 1 
ATOM   926  N  N     . SER A 1 119 ? 7.806   -20.500 19.931  1.00 90.48 119 A 1 
ATOM   927  C  CA    . SER A 1 119 ? 8.023   -21.918 19.618  1.00 89.37 119 A 1 
ATOM   928  C  C     . SER A 1 119 ? 8.941   -22.148 18.408  1.00 89.43 119 A 1 
ATOM   929  O  O     . SER A 1 119 ? 9.343   -23.279 18.162  1.00 86.88 119 A 1 
ATOM   930  C  CB    . SER A 1 119 ? 6.678   -22.612 19.375  1.00 87.20 119 A 1 
ATOM   931  O  OG    . SER A 1 119 ? 5.835   -22.450 20.507  1.00 78.42 119 A 1 
ATOM   932  N  N     . TYR A 1 120 ? 9.281   -21.085 17.666  1.00 90.59 120 A 1 
ATOM   933  C  CA    . TYR A 1 120 ? 10.121  -21.135 16.465  1.00 90.98 120 A 1 
ATOM   934  C  C     . TYR A 1 120 ? 11.373  -20.268 16.664  1.00 90.39 120 A 1 
ATOM   935  O  O     . TYR A 1 120 ? 11.524  -19.204 16.065  1.00 87.76 120 A 1 
ATOM   936  C  CB    . TYR A 1 120 ? 9.293   -20.721 15.240  1.00 90.63 120 A 1 
ATOM   937  C  CG    . TYR A 1 120 ? 8.090   -21.602 14.988  1.00 91.17 120 A 1 
ATOM   938  C  CD1   . TYR A 1 120 ? 8.212   -22.784 14.234  1.00 89.21 120 A 1 
ATOM   939  C  CD2   . TYR A 1 120 ? 6.839   -21.266 15.544  1.00 89.70 120 A 1 
ATOM   940  C  CE1   . TYR A 1 120 ? 7.108   -23.624 14.038  1.00 88.67 120 A 1 
ATOM   941  C  CE2   . TYR A 1 120 ? 5.725   -22.105 15.359  1.00 89.10 120 A 1 
ATOM   942  C  CZ    . TYR A 1 120 ? 5.867   -23.287 14.610  1.00 89.70 120 A 1 
ATOM   943  O  OH    . TYR A 1 120 ? 4.789   -24.119 14.451  1.00 88.09 120 A 1 
ATOM   944  N  N     . SER A 1 121 ? 12.271  -20.711 17.540  1.00 88.08 121 A 1 
ATOM   945  C  CA    . SER A 1 121 ? 13.490  -19.973 17.903  1.00 86.84 121 A 1 
ATOM   946  C  C     . SER A 1 121 ? 14.433  -19.742 16.719  1.00 86.85 121 A 1 
ATOM   947  O  O     . SER A 1 121 ? 15.104  -18.714 16.664  1.00 83.11 121 A 1 
ATOM   948  C  CB    . SER A 1 121 ? 14.237  -20.729 19.009  1.00 83.87 121 A 1 
ATOM   949  O  OG    . SER A 1 121 ? 14.469  -22.064 18.600  1.00 74.42 121 A 1 
ATOM   950  N  N     . SER A 1 122 ? 14.437  -20.655 15.744  1.00 86.35 122 A 1 
ATOM   951  C  CA    . SER A 1 122 ? 15.228  -20.560 14.514  1.00 85.84 122 A 1 
ATOM   952  C  C     . SER A 1 122 ? 14.665  -19.571 13.486  1.00 87.08 122 A 1 
ATOM   953  O  O     . SER A 1 122 ? 15.316  -19.314 12.477  1.00 85.38 122 A 1 
ATOM   954  C  CB    . SER A 1 122 ? 15.346  -21.952 13.882  1.00 83.03 122 A 1 
ATOM   955  O  OG    . SER A 1 122 ? 14.062  -22.491 13.612  1.00 73.77 122 A 1 
ATOM   956  N  N     . ALA A 1 123 ? 13.471  -19.016 13.702  1.00 89.42 123 A 1 
ATOM   957  C  CA    . ALA A 1 123 ? 12.863  -18.092 12.756  1.00 90.51 123 A 1 
ATOM   958  C  C     . ALA A 1 123 ? 13.597  -16.742 12.743  1.00 90.54 123 A 1 
ATOM   959  O  O     . ALA A 1 123 ? 13.648  -16.032 13.753  1.00 89.32 123 A 1 
ATOM   960  C  CB    . ALA A 1 123 ? 11.369  -17.933 13.054  1.00 90.69 123 A 1 
ATOM   961  N  N     . LEU A 1 124 ? 14.097  -16.376 11.561  1.00 91.68 124 A 1 
ATOM   962  C  CA    . LEU A 1 124 ? 14.771  -15.107 11.278  1.00 90.92 124 A 1 
ATOM   963  C  C     . LEU A 1 124 ? 13.775  -13.994 10.959  1.00 91.45 124 A 1 
ATOM   964  O  O     . LEU A 1 124 ? 13.974  -12.842 11.331  1.00 89.71 124 A 1 
ATOM   965  C  CB    . LEU A 1 124 ? 15.716  -15.326 10.086  1.00 89.01 124 A 1 
ATOM   966  C  CG    . LEU A 1 124 ? 16.816  -16.376 10.316  1.00 86.48 124 A 1 
ATOM   967  C  CD1   . LEU A 1 124 ? 17.646  -16.533 9.044   1.00 83.20 124 A 1 
ATOM   968  C  CD2   . LEU A 1 124 ? 17.713  -15.968 11.483  1.00 82.45 124 A 1 
ATOM   969  N  N     . VAL A 1 125 ? 12.677  -14.350 10.287  1.00 92.95 125 A 1 
ATOM   970  C  CA    . VAL A 1 125 ? 11.648  -13.403 9.848   1.00 93.83 125 A 1 
ATOM   971  C  C     . VAL A 1 125 ? 10.287  -13.834 10.380  1.00 94.77 125 A 1 
ATOM   972  O  O     . VAL A 1 125 ? 9.903   -15.001 10.299  1.00 94.44 125 A 1 
ATOM   973  C  CB    . VAL A 1 125 ? 11.647  -13.254 8.314   1.00 92.82 125 A 1 
ATOM   974  C  CG1   . VAL A 1 125 ? 10.589  -12.255 7.837   1.00 88.96 125 A 1 
ATOM   975  C  CG2   . VAL A 1 125 ? 13.009  -12.755 7.820   1.00 89.14 125 A 1 
ATOM   976  N  N     . ARG A 1 126 ? 9.544   -12.866 10.920  1.00 95.37 126 A 1 
ATOM   977  C  CA    . ARG A 1 126 ? 8.199   -13.065 11.474  1.00 95.48 126 A 1 
ATOM   978  C  C     . ARG A 1 126 ? 7.282   -11.990 10.916  1.00 95.61 126 A 1 
ATOM   979  O  O     . ARG A 1 126 ? 7.598   -10.806 11.015  1.00 94.12 126 A 1 
ATOM   980  C  CB    . ARG A 1 126 ? 8.243   -13.016 13.008  1.00 93.96 126 A 1 
ATOM   981  C  CG    . ARG A 1 126 ? 9.216   -14.035 13.622  1.00 88.34 126 A 1 
ATOM   982  C  CD    . ARG A 1 126 ? 9.245   -13.918 15.147  1.00 85.78 126 A 1 
ATOM   983  N  NE    . ARG A 1 126 ? 10.217  -14.847 15.750  1.00 76.76 126 A 1 
ATOM   984  C  CZ    . ARG A 1 126 ? 11.510  -14.626 15.958  1.00 70.07 126 A 1 
ATOM   985  N  NH1   . ARG A 1 126 ? 12.072  -13.486 15.682  1.00 60.98 126 A 1 
ATOM   986  N  NH2   . ARG A 1 126 ? 12.261  -15.559 16.461  1.00 61.57 126 A 1 
ATOM   987  N  N     . ARG A 1 127 ? 6.160   -12.395 10.327  1.00 96.42 127 A 1 
ATOM   988  C  CA    . ARG A 1 127 ? 5.133   -11.484 9.793   1.00 96.40 127 A 1 
ATOM   989  C  C     . ARG A 1 127 ? 3.749   -12.062 10.058  1.00 96.91 127 A 1 
ATOM   990  O  O     . ARG A 1 127 ? 3.543   -13.253 9.852   1.00 96.24 127 A 1 
ATOM   991  C  CB    . ARG A 1 127 ? 5.329   -11.277 8.282   1.00 95.26 127 A 1 
ATOM   992  C  CG    . ARG A 1 127 ? 6.640   -10.594 7.864   1.00 92.37 127 A 1 
ATOM   993  C  CD    . ARG A 1 127 ? 6.702   -9.121  8.275   1.00 89.96 127 A 1 
ATOM   994  N  NE    . ARG A 1 127 ? 7.919   -8.482  7.752   1.00 88.74 127 A 1 
ATOM   995  C  CZ    . ARG A 1 127 ? 9.091   -8.365  8.355   1.00 86.85 127 A 1 
ATOM   996  N  NH1   . ARG A 1 127 ? 9.296   -8.804  9.570   1.00 80.04 127 A 1 
ATOM   997  N  NH2   . ARG A 1 127 ? 10.083  -7.804  7.720   1.00 83.91 127 A 1 
ATOM   998  N  N     . CYS A 1 128 ? 2.815   -11.232 10.477  1.00 95.91 128 A 1 
ATOM   999  C  CA    . CYS A 1 128 ? 1.414   -11.623 10.642  1.00 95.97 128 A 1 
ATOM   1000 C  C     . CYS A 1 128 ? 0.554   -10.887 9.619   1.00 95.80 128 A 1 
ATOM   1001 O  O     . CYS A 1 128 ? 0.497   -9.659  9.631   1.00 94.94 128 A 1 
ATOM   1002 C  CB    . CYS A 1 128 ? 0.970   -11.359 12.084  1.00 95.74 128 A 1 
ATOM   1003 S  SG    . CYS A 1 128 ? -0.669  -12.097 12.360  1.00 94.76 128 A 1 
ATOM   1004 N  N     . PHE A 1 129 ? -0.104  -11.620 8.739   1.00 96.23 129 A 1 
ATOM   1005 C  CA    . PHE A 1 129 ? -0.982  -11.072 7.713   1.00 96.42 129 A 1 
ATOM   1006 C  C     . PHE A 1 129 ? -2.421  -11.057 8.215   1.00 96.27 129 A 1 
ATOM   1007 O  O     . PHE A 1 129 ? -3.005  -12.109 8.471   1.00 95.48 129 A 1 
ATOM   1008 C  CB    . PHE A 1 129 ? -0.842  -11.885 6.418   1.00 96.40 129 A 1 
ATOM   1009 C  CG    . PHE A 1 129 ? 0.544   -11.937 5.797   1.00 96.55 129 A 1 
ATOM   1010 C  CD1   . PHE A 1 129 ? 1.519   -10.961 6.070   1.00 95.14 129 A 1 
ATOM   1011 C  CD2   . PHE A 1 129 ? 0.857   -12.979 4.902   1.00 95.13 129 A 1 
ATOM   1012 C  CE1   . PHE A 1 129 ? 2.782   -11.017 5.463   1.00 94.62 129 A 1 
ATOM   1013 C  CE2   . PHE A 1 129 ? 2.116   -13.036 4.289   1.00 94.60 129 A 1 
ATOM   1014 C  CZ    . PHE A 1 129 ? 3.081   -12.054 4.571   1.00 95.50 129 A 1 
ATOM   1015 N  N     . ALA A 1 130 ? -2.992  -9.864  8.335   1.00 95.20 130 A 1 
ATOM   1016 C  CA    . ALA A 1 130 ? -4.347  -9.642  8.811   1.00 94.78 130 A 1 
ATOM   1017 C  C     . ALA A 1 130 ? -5.264  -9.255  7.643   1.00 94.71 130 A 1 
ATOM   1018 O  O     . ALA A 1 130 ? -5.126  -8.190  7.043   1.00 93.73 130 A 1 
ATOM   1019 C  CB    . ALA A 1 130 ? -4.294  -8.603  9.934   1.00 94.08 130 A 1 
ATOM   1020 N  N     . PHE A 1 131 ? -6.191  -10.134 7.302   1.00 95.07 131 A 1 
ATOM   1021 C  CA    . PHE A 1 131 ? -7.084  -9.992  6.154   1.00 95.01 131 A 1 
ATOM   1022 C  C     . PHE A 1 131 ? -8.434  -9.395  6.543   1.00 94.35 131 A 1 
ATOM   1023 O  O     . PHE A 1 131 ? -8.977  -9.704  7.602   1.00 92.79 131 A 1 
ATOM   1024 C  CB    . PHE A 1 131 ? -7.280  -11.347 5.469   1.00 95.06 131 A 1 
ATOM   1025 C  CG    . PHE A 1 131 ? -6.022  -11.922 4.865   1.00 95.27 131 A 1 
ATOM   1026 C  CD1   . PHE A 1 131 ? -5.660  -11.606 3.543   1.00 93.80 131 A 1 
ATOM   1027 C  CD2   . PHE A 1 131 ? -5.197  -12.772 5.625   1.00 93.72 131 A 1 
ATOM   1028 C  CE1   . PHE A 1 131 ? -4.494  -12.139 2.983   1.00 93.13 131 A 1 
ATOM   1029 C  CE2   . PHE A 1 131 ? -4.026  -13.307 5.069   1.00 93.31 131 A 1 
ATOM   1030 C  CZ    . PHE A 1 131 ? -3.675  -12.994 3.745   1.00 94.06 131 A 1 
ATOM   1031 N  N     . SER A 1 132 ? -8.995  -8.615  5.622   1.00 93.88 132 A 1 
ATOM   1032 C  CA    . SER A 1 132 ? -10.304 -7.965  5.750   1.00 93.31 132 A 1 
ATOM   1033 C  C     . SER A 1 132 ? -10.427 -7.082  7.005   1.00 93.17 132 A 1 
ATOM   1034 O  O     . SER A 1 132 ? -11.364 -7.275  7.786   1.00 91.06 132 A 1 
ATOM   1035 C  CB    . SER A 1 132 ? -11.444 -8.998  5.654   1.00 92.47 132 A 1 
ATOM   1036 O  OG    . SER A 1 132 ? -11.321 -9.771  4.477   1.00 86.58 132 A 1 
ATOM   1037 N  N     . PRO A 1 133 ? -9.484  -6.133  7.233   1.00 92.58 133 A 1 
ATOM   1038 C  CA    . PRO A 1 133 ? -9.589  -5.201  8.352   1.00 92.18 133 A 1 
ATOM   1039 C  C     . PRO A 1 133 ? -10.853 -4.344  8.216   1.00 91.67 133 A 1 
ATOM   1040 O  O     . PRO A 1 133 ? -11.190 -3.877  7.124   1.00 89.80 133 A 1 
ATOM   1041 C  CB    . PRO A 1 133 ? -8.310  -4.363  8.307   1.00 91.36 133 A 1 
ATOM   1042 C  CG    . PRO A 1 133 ? -7.924  -4.387  6.828   1.00 89.94 133 A 1 
ATOM   1043 C  CD    . PRO A 1 133 ? -8.357  -5.781  6.385   1.00 92.11 133 A 1 
ATOM   1044 N  N     . GLY A 1 134 ? -11.552 -4.142  9.333   1.00 90.18 134 A 1 
ATOM   1045 C  CA    . GLY A 1 134 ? -12.652 -3.190  9.423   1.00 89.30 134 A 1 
ATOM   1046 C  C     . GLY A 1 134 ? -12.145 -1.759  9.587   1.00 89.52 134 A 1 
ATOM   1047 O  O     . GLY A 1 134 ? -10.988 -1.540  9.936   1.00 87.36 134 A 1 
ATOM   1048 N  N     . ASP A 1 135 ? -13.029 -0.789  9.391   1.00 87.61 135 A 1 
ATOM   1049 C  CA    . ASP A 1 135 ? -12.662 0.633   9.442   1.00 85.98 135 A 1 
ATOM   1050 C  C     . ASP A 1 135 ? -12.049 1.038   10.784  1.00 85.72 135 A 1 
ATOM   1051 O  O     . ASP A 1 135 ? -10.979 1.643   10.810  1.00 82.70 135 A 1 
ATOM   1052 C  CB    . ASP A 1 135 ? -13.897 1.487   9.141   1.00 83.92 135 A 1 
ATOM   1053 C  CG    . ASP A 1 135 ? -14.391 1.273   7.716   1.00 80.44 135 A 1 
ATOM   1054 O  OD1   . ASP A 1 135 ? -13.567 1.018   6.804   1.00 76.59 135 A 1 
ATOM   1055 O  OD2   . ASP A 1 135 ? -15.608 1.383   7.471   1.00 76.08 135 A 1 
ATOM   1056 N  N     . SER A 1 136 ? -12.640 0.605   11.893  1.00 85.30 136 A 1 
ATOM   1057 C  CA    . SER A 1 136 ? -12.111 0.856   13.235  1.00 84.58 136 A 1 
ATOM   1058 C  C     . SER A 1 136 ? -10.708 0.278   13.432  1.00 85.07 136 A 1 
ATOM   1059 O  O     . SER A 1 136 ? -9.879  0.884   14.097  1.00 82.23 136 A 1 
ATOM   1060 C  CB    . SER A 1 136 ? -13.057 0.268   14.285  1.00 82.47 136 A 1 
ATOM   1061 O  OG    . SER A 1 136 ? -13.263 -1.115  14.062  1.00 72.30 136 A 1 
ATOM   1062 N  N     . GLN A 1 137 ? -10.399 -0.866  12.820  1.00 87.39 137 A 1 
ATOM   1063 C  CA    . GLN A 1 137 ? -9.070  -1.481  12.892  1.00 87.60 137 A 1 
ATOM   1064 C  C     . GLN A 1 137 ? -8.043  -0.745  12.022  1.00 86.89 137 A 1 
ATOM   1065 O  O     . GLN A 1 137 ? -6.853  -0.773  12.319  1.00 84.59 137 A 1 
ATOM   1066 C  CB    . GLN A 1 137 ? -9.147  -2.950  12.457  1.00 87.23 137 A 1 
ATOM   1067 C  CG    . GLN A 1 137 ? -10.055 -3.802  13.348  1.00 86.72 137 A 1 
ATOM   1068 C  CD    . GLN A 1 137 ? -10.130 -5.242  12.847  1.00 89.05 137 A 1 
ATOM   1069 O  OE1   . GLN A 1 137 ? -10.529 -5.523  11.726  1.00 84.48 137 A 1 
ATOM   1070 N  NE2   . GLN A 1 137 ? -9.741  -6.197  13.659  1.00 84.06 137 A 1 
ATOM   1071 N  N     . LEU A 1 138 ? -8.479  -0.102  10.943  1.00 87.72 138 A 1 
ATOM   1072 C  CA    . LEU A 1 138 ? -7.619  0.739   10.106  1.00 85.74 138 A 1 
ATOM   1073 C  C     . LEU A 1 138 ? -7.302  2.077   10.785  1.00 83.96 138 A 1 
ATOM   1074 O  O     . LEU A 1 138 ? -6.202  2.603   10.612  1.00 79.94 138 A 1 
ATOM   1075 C  CB    . LEU A 1 138 ? -8.296  0.975   8.744   1.00 84.55 138 A 1 
ATOM   1076 C  CG    . LEU A 1 138 ? -8.466  -0.282  7.872   1.00 83.23 138 A 1 
ATOM   1077 C  CD1   . LEU A 1 138 ? -9.297  0.057   6.632   1.00 80.76 138 A 1 
ATOM   1078 C  CD2   . LEU A 1 138 ? -7.117  -0.831  7.403   1.00 81.31 138 A 1 
ATOM   1079 N  N     . GLU A 1 139 ? -8.242  2.606   11.554  1.00 83.00 139 A 1 
ATOM   1080 C  CA    . GLU A 1 139 ? -8.091  3.836   12.335  1.00 78.87 139 A 1 
ATOM   1081 C  C     . GLU A 1 139 ? -7.224  3.616   13.582  1.00 75.83 139 A 1 
ATOM   1082 O  O     . GLU A 1 139 ? -6.369  4.452   13.870  1.00 69.25 139 A 1 
ATOM   1083 C  CB    . GLU A 1 139 ? -9.479  4.389   12.679  1.00 75.56 139 A 1 
ATOM   1084 C  CG    . GLU A 1 139 ? -10.183 4.938   11.428  1.00 69.16 139 A 1 
ATOM   1085 C  CD    . GLU A 1 139 ? -11.645 5.356   11.643  1.00 65.03 139 A 1 
ATOM   1086 O  OE1   . GLU A 1 139 ? -12.316 5.615   10.610  1.00 58.80 139 A 1 
ATOM   1087 O  OE2   . GLU A 1 139 ? -12.096 5.425   12.805  1.00 60.11 139 A 1 
ATOM   1088 N  N     . ASP A 1 140 ? -7.334  2.474   14.255  1.00 72.97 140 A 1 
ATOM   1089 C  CA    . ASP A 1 140 ? -6.572  2.064   15.454  1.00 68.95 140 A 1 
ATOM   1090 C  C     . ASP A 1 140 ? -5.115  1.664   15.110  1.00 67.37 140 A 1 
ATOM   1091 O  O     . ASP A 1 140 ? -4.594  0.622   15.506  1.00 60.69 140 A 1 
ATOM   1092 C  CB    . ASP A 1 140 ? -7.359  0.959   16.199  1.00 63.73 140 A 1 
ATOM   1093 C  CG    . ASP A 1 140 ? -7.680  1.229   17.672  1.00 58.53 140 A 1 
ATOM   1094 O  OD1   . ASP A 1 140 ? -7.326  2.299   18.195  1.00 54.07 140 A 1 
ATOM   1095 O  OD2   . ASP A 1 140 ? -8.267  0.323   18.315  1.00 53.17 140 A 1 
ATOM   1096 N  N     . GLY A 1 141 ? -4.444  2.462   14.283  1.00 64.35 141 A 1 
ATOM   1097 C  CA    . GLY A 1 141 ? -3.150  2.119   13.691  1.00 61.33 141 A 1 
ATOM   1098 C  C     . GLY A 1 141 ? -1.996  1.991   14.681  1.00 62.49 141 A 1 
ATOM   1099 O  O     . GLY A 1 141 ? -1.035  1.287   14.361  1.00 57.89 141 A 1 
ATOM   1100 N  N     . ASP A 1 142 ? -2.061  2.617   15.864  1.00 62.27 142 A 1 
ATOM   1101 C  CA    . ASP A 1 142 ? -1.025  2.519   16.907  1.00 60.58 142 A 1 
ATOM   1102 C  C     . ASP A 1 142 ? -0.899  1.111   17.490  1.00 62.66 142 A 1 
ATOM   1103 O  O     . ASP A 1 142 ? 0.181   0.696   17.909  1.00 57.39 142 A 1 
ATOM   1104 C  CB    . ASP A 1 142 ? -1.329  3.514   18.037  1.00 52.94 142 A 1 
ATOM   1105 C  CG    . ASP A 1 142 ? -0.765  4.915   17.779  1.00 46.77 142 A 1 
ATOM   1106 O  OD1   . ASP A 1 142 ? -0.123  5.118   16.722  1.00 42.77 142 A 1 
ATOM   1107 O  OD2   . ASP A 1 142 ? -0.914  5.751   18.695  1.00 41.58 142 A 1 
ATOM   1108 N  N     . LYS A 1 143 ? -1.981  0.346   17.451  1.00 61.92 143 A 1 
ATOM   1109 C  CA    . LYS A 1 143 ? -2.048  -1.031  17.952  1.00 61.12 143 A 1 
ATOM   1110 C  C     . LYS A 1 143 ? -1.424  -2.054  17.006  1.00 63.78 143 A 1 
ATOM   1111 O  O     . LYS A 1 143 ? -1.368  -3.247  17.294  1.00 58.92 143 A 1 
ATOM   1112 C  CB    . LYS A 1 143 ? -3.506  -1.366  18.226  1.00 53.67 143 A 1 
ATOM   1113 C  CG    . LYS A 1 143 ? -4.065  -0.456  19.314  1.00 50.96 143 A 1 
ATOM   1114 C  CD    . LYS A 1 143 ? -5.454  -0.952  19.680  1.00 47.08 143 A 1 
ATOM   1115 C  CE    . LYS A 1 143 ? -6.000  -0.147  20.842  1.00 42.89 143 A 1 
ATOM   1116 N  NZ    . LYS A 1 143 ? -7.373  -0.589  21.091  1.00 38.31 143 A 1 
ATOM   1117 N  N     . LYS A 1 144 ? -0.933  -1.611  15.853  1.00 68.29 144 A 1 
ATOM   1118 C  CA    . LYS A 1 144 ? -0.233  -2.485  14.924  1.00 66.14 144 A 1 
ATOM   1119 C  C     . LYS A 1 144 ? 1.175   -2.741  15.457  1.00 68.03 144 A 1 
ATOM   1120 O  O     . LYS A 1 144 ? 2.086   -1.947  15.247  1.00 62.03 144 A 1 
ATOM   1121 C  CB    . LYS A 1 144 ? -0.205  -1.886  13.513  1.00 58.77 144 A 1 
ATOM   1122 C  CG    . LYS A 1 144 ? -1.598  -1.680  12.915  1.00 53.26 144 A 1 
ATOM   1123 C  CD    . LYS A 1 144 ? -1.447  -1.071  11.523  1.00 50.18 144 A 1 
ATOM   1124 C  CE    . LYS A 1 144 ? -2.773  -0.533  11.013  1.00 44.48 144 A 1 
ATOM   1125 N  NZ    . LYS A 1 144 ? -2.580  0.229   9.762   1.00 40.74 144 A 1 
ATOM   1126 N  N     . GLY A 1 145 ? 1.381   -3.879  16.069  1.00 67.90 145 A 1 
ATOM   1127 C  CA    . GLY A 1 145 ? 2.732   -4.374  16.312  1.00 68.02 145 A 1 
ATOM   1128 C  C     . GLY A 1 145 ? 3.554   -4.383  15.018  1.00 72.53 145 A 1 
ATOM   1129 O  O     . GLY A 1 145 ? 3.031   -4.636  13.934  1.00 67.40 145 A 1 
ATOM   1130 N  N     . GLU A 1 146 ? 4.871   -4.167  15.124  1.00 73.84 146 A 1 
ATOM   1131 C  CA    . GLU A 1 146 ? 5.778   -3.967  13.976  1.00 75.67 146 A 1 
ATOM   1132 C  C     . GLU A 1 146 ? 5.715   -5.056  12.890  1.00 80.27 146 A 1 
ATOM   1133 O  O     . GLU A 1 146 ? 6.072   -4.828  11.735  1.00 75.37 146 A 1 
ATOM   1134 C  CB    . GLU A 1 146 ? 7.222   -3.928  14.480  1.00 67.26 146 A 1 
ATOM   1135 C  CG    . GLU A 1 146 ? 7.498   -2.849  15.539  1.00 57.65 146 A 1 
ATOM   1136 C  CD    . GLU A 1 146 ? 9.002   -2.684  15.769  1.00 51.14 146 A 1 
ATOM   1137 O  OE1   . GLU A 1 146 ? 9.423   -1.575  16.147  1.00 44.03 146 A 1 
ATOM   1138 O  OE2   . GLU A 1 146 ? 9.793   -3.578  15.383  1.00 44.73 146 A 1 
ATOM   1139 N  N     . ASN A 1 147 ? 5.292   -6.253  13.263  1.00 85.60 147 A 1 
ATOM   1140 C  CA    . ASN A 1 147 ? 5.204   -7.408  12.376  1.00 89.27 147 A 1 
ATOM   1141 C  C     . ASN A 1 147 ? 3.777   -7.688  11.879  1.00 91.91 147 A 1 
ATOM   1142 O  O     . ASN A 1 147 ? 3.580   -8.665  11.159  1.00 90.03 147 A 1 
ATOM   1143 C  CB    . ASN A 1 147 ? 5.822   -8.615  13.094  1.00 85.70 147 A 1 
ATOM   1144 C  CG    . ASN A 1 147 ? 7.316   -8.448  13.329  1.00 83.12 147 A 1 
ATOM   1145 O  OD1   . ASN A 1 147 ? 8.068   -7.998  12.484  1.00 72.96 147 A 1 
ATOM   1146 N  ND2   . ASN A 1 147 ? 7.791   -8.842  14.491  1.00 72.13 147 A 1 
ATOM   1147 N  N     . LEU A 1 148 ? 2.781   -6.874  12.276  1.00 91.93 148 A 1 
ATOM   1148 C  CA    . LEU A 1 148 ? 1.398   -7.009  11.830  1.00 92.35 148 A 1 
ATOM   1149 C  C     . LEU A 1 148 ? 1.187   -6.202  10.547  1.00 92.53 148 A 1 
ATOM   1150 O  O     . LEU A 1 148 ? 1.367   -4.989  10.522  1.00 91.26 148 A 1 
ATOM   1151 C  CB    . LEU A 1 148 ? 0.439   -6.586  12.957  1.00 91.47 148 A 1 
ATOM   1152 C  CG    . LEU A 1 148 ? -1.048  -6.834  12.631  1.00 89.40 148 A 1 
ATOM   1153 C  CD1   . LEU A 1 148 ? -1.385  -8.320  12.575  1.00 85.45 148 A 1 
ATOM   1154 C  CD2   . LEU A 1 148 ? -1.925  -6.203  13.708  1.00 84.55 148 A 1 
ATOM   1155 N  N     . ILE A 1 149 ? 0.777   -6.887  9.487   1.00 93.22 149 A 1 
ATOM   1156 C  CA    . ILE A 1 149 ? 0.534   -6.304  8.172   1.00 93.27 149 A 1 
ATOM   1157 C  C     . ILE A 1 149 ? -0.953  -6.427  7.868   1.00 93.81 149 A 1 
ATOM   1158 O  O     . ILE A 1 149 ? -1.471  -7.535  7.704   1.00 93.09 149 A 1 
ATOM   1159 C  CB    . ILE A 1 149 ? 1.418   -6.982  7.106   1.00 92.32 149 A 1 
ATOM   1160 C  CG1   . ILE A 1 149 ? 2.917   -6.797  7.454   1.00 89.68 149 A 1 
ATOM   1161 C  CG2   . ILE A 1 149 ? 1.099   -6.417  5.711   1.00 89.46 149 A 1 
ATOM   1162 C  CD1   . ILE A 1 149 ? 3.866   -7.613  6.585   1.00 80.62 149 A 1 
ATOM   1163 N  N     . LEU A 1 150 ? -1.642  -5.285  7.773   1.00 93.12 150 A 1 
ATOM   1164 C  CA    . LEU A 1 150 ? -3.034  -5.249  7.345   1.00 92.90 150 A 1 
ATOM   1165 C  C     . LEU A 1 150 ? -3.105  -5.331  5.822   1.00 93.11 150 A 1 
ATOM   1166 O  O     . LEU A 1 150 ? -2.506  -4.527  5.113   1.00 91.99 150 A 1 
ATOM   1167 C  CB    . LEU A 1 150 ? -3.752  -3.995  7.871   1.00 91.99 150 A 1 
ATOM   1168 C  CG    . LEU A 1 150 ? -3.775  -3.833  9.403   1.00 89.99 150 A 1 
ATOM   1169 C  CD1   . LEU A 1 150 ? -4.731  -2.703  9.777   1.00 86.67 150 A 1 
ATOM   1170 C  CD2   . LEU A 1 150 ? -4.252  -5.084  10.141  1.00 85.60 150 A 1 
ATOM   1171 N  N     . PHE A 1 151 ? -3.861  -6.304  5.316   1.00 93.06 151 A 1 
ATOM   1172 C  CA    . PHE A 1 151 ? -4.110  -6.429  3.887   1.00 93.50 151 A 1 
ATOM   1173 C  C     . PHE A 1 151 ? -5.153  -5.408  3.420   1.00 92.86 151 A 1 
ATOM   1174 O  O     . PHE A 1 151 ? -6.077  -5.093  4.176   1.00 90.61 151 A 1 
ATOM   1175 C  CB    . PHE A 1 151 ? -4.506  -7.867  3.541   1.00 93.78 151 A 1 
ATOM   1176 C  CG    . PHE A 1 151 ? -3.307  -8.728  3.199   1.00 94.16 151 A 1 
ATOM   1177 C  CD1   . PHE A 1 151 ? -3.165  -9.265  1.906   1.00 92.32 151 A 1 
ATOM   1178 C  CD2   . PHE A 1 151 ? -2.282  -8.931  4.144   1.00 92.13 151 A 1 
ATOM   1179 C  CE1   . PHE A 1 151 ? -2.020  -9.991  1.560   1.00 91.39 151 A 1 
ATOM   1180 C  CE2   . PHE A 1 151 ? -1.129  -9.648  3.797   1.00 91.06 151 A 1 
ATOM   1181 C  CZ    . PHE A 1 151 ? -0.997  -10.177 2.504   1.00 92.70 151 A 1 
ATOM   1182 N  N     . PRO A 1 152 ? -5.037  -4.909  2.183   1.00 92.12 152 A 1 
ATOM   1183 C  CA    . PRO A 1 152 ? -5.991  -3.943  1.656   1.00 91.00 152 A 1 
ATOM   1184 C  C     . PRO A 1 152 ? -7.428  -4.471  1.706   1.00 90.87 152 A 1 
ATOM   1185 O  O     . PRO A 1 152 ? -7.683  -5.584  1.229   1.00 88.92 152 A 1 
ATOM   1186 C  CB    . PRO A 1 152 ? -5.564  -3.668  0.210   1.00 89.23 152 A 1 
ATOM   1187 C  CG    . PRO A 1 152 ? -4.551  -4.749  -0.146  1.00 87.32 152 A 1 
ATOM   1188 C  CD    . PRO A 1 152 ? -4.010  -5.217  1.199   1.00 90.48 152 A 1 
ATOM   1189 N  N     . PRO A 1 153 ? -8.392  -3.659  2.188   1.00 89.51 153 A 1 
ATOM   1190 C  CA    . PRO A 1 153 ? -9.815  -3.961  2.069   1.00 87.68 153 A 1 
ATOM   1191 C  C     . PRO A 1 153 ? -10.270 -3.696  0.623   1.00 87.40 153 A 1 
ATOM   1192 O  O     . PRO A 1 153 ? -10.873 -2.674  0.304   1.00 82.98 153 A 1 
ATOM   1193 C  CB    . PRO A 1 153 ? -10.483 -3.053  3.112   1.00 85.27 153 A 1 
ATOM   1194 C  CG    . PRO A 1 153 ? -9.602  -1.810  3.105   1.00 83.23 153 A 1 
ATOM   1195 C  CD    . PRO A 1 153 ? -8.203  -2.373  2.860   1.00 86.73 153 A 1 
ATOM   1196 N  N     . SER A 1 154 ? -9.892  -4.582  -0.280  1.00 87.22 154 A 1 
ATOM   1197 C  CA    . SER A 1 154 ? -10.028 -4.403  -1.724  1.00 86.15 154 A 1 
ATOM   1198 C  C     . SER A 1 154 ? -10.353 -5.719  -2.427  1.00 87.17 154 A 1 
ATOM   1199 O  O     . SER A 1 154 ? -10.592 -6.750  -1.792  1.00 83.67 154 A 1 
ATOM   1200 C  CB    . SER A 1 154 ? -8.739  -3.775  -2.274  1.00 82.25 154 A 1 
ATOM   1201 O  OG    . SER A 1 154 ? -7.665  -4.679  -2.135  1.00 75.12 154 A 1 
ATOM   1202 N  N     . ASP A 1 155 ? -10.378 -5.675  -3.753  1.00 86.84 155 A 1 
ATOM   1203 C  CA    . ASP A 1 155 ? -10.570 -6.848  -4.591  1.00 87.57 155 A 1 
ATOM   1204 C  C     . ASP A 1 155 ? -9.435  -7.871  -4.408  1.00 89.40 155 A 1 
ATOM   1205 O  O     . ASP A 1 155 ? -8.305  -7.560  -4.031  1.00 88.54 155 A 1 
ATOM   1206 C  CB    . ASP A 1 155 ? -10.721 -6.418  -6.060  1.00 85.30 155 A 1 
ATOM   1207 C  CG    . ASP A 1 155 ? -9.415  -5.870  -6.652  1.00 82.36 155 A 1 
ATOM   1208 O  OD1   . ASP A 1 155 ? -8.825  -4.965  -6.036  1.00 75.86 155 A 1 
ATOM   1209 O  OD2   . ASP A 1 155 ? -8.986  -6.364  -7.714  1.00 77.18 155 A 1 
ATOM   1210 N  N     . LYS A 1 156 ? -9.759  -9.125  -4.734  1.00 88.88 156 A 1 
ATOM   1211 C  CA    . LYS A 1 156 ? -8.824  -10.243 -4.610  1.00 89.24 156 A 1 
ATOM   1212 C  C     . LYS A 1 156 ? -7.527  -10.024 -5.394  1.00 90.54 156 A 1 
ATOM   1213 O  O     . LYS A 1 156 ? -6.464  -10.409 -4.923  1.00 89.65 156 A 1 
ATOM   1214 C  CB    . LYS A 1 156 ? -9.548  -11.527 -5.041  1.00 87.72 156 A 1 
ATOM   1215 C  CG    . LYS A 1 156 ? -8.683  -12.768 -4.807  1.00 78.13 156 A 1 
ATOM   1216 C  CD    . LYS A 1 156 ? -9.475  -14.044 -5.084  1.00 72.37 156 A 1 
ATOM   1217 C  CE    . LYS A 1 156 ? -8.577  -15.247 -4.803  1.00 63.71 156 A 1 
ATOM   1218 N  NZ    . LYS A 1 156 ? -9.320  -16.520 -4.876  1.00 55.71 156 A 1 
ATOM   1219 N  N     . GLN A 1 157 ? -7.589  -9.380  -6.555  1.00 89.78 157 A 1 
ATOM   1220 C  CA    . GLN A 1 157 ? -6.400  -9.116  -7.367  1.00 89.77 157 A 1 
ATOM   1221 C  C     . GLN A 1 157 ? -5.422  -8.183  -6.640  1.00 90.60 157 A 1 
ATOM   1222 O  O     . GLN A 1 157 ? -4.220  -8.447  -6.614  1.00 89.66 157 A 1 
ATOM   1223 C  CB    . GLN A 1 157 ? -6.829  -8.549  -8.729  1.00 88.57 157 A 1 
ATOM   1224 C  CG    . GLN A 1 157 ? -5.615  -8.404  -9.667  1.00 78.46 157 A 1 
ATOM   1225 C  CD    . GLN A 1 157 ? -5.973  -7.926  -11.081 1.00 72.16 157 A 1 
ATOM   1226 O  OE1   . GLN A 1 157 ? -7.088  -7.568  -11.417 1.00 64.80 157 A 1 
ATOM   1227 N  NE2   . GLN A 1 157 ? -5.006  -7.886  -11.976 1.00 61.11 157 A 1 
ATOM   1228 N  N     . THR A 1 158 ? -5.919  -7.124  -5.992  1.00 90.37 158 A 1 
ATOM   1229 C  CA    . THR A 1 158 ? -5.092  -6.213  -5.192  1.00 90.60 158 A 1 
ATOM   1230 C  C     . THR A 1 158 ? -4.527  -6.910  -3.950  1.00 91.47 158 A 1 
ATOM   1231 O  O     . THR A 1 158 ? -3.373  -6.690  -3.600  1.00 91.10 158 A 1 
ATOM   1232 C  CB    . THR A 1 158 ? -5.888  -4.966  -4.782  1.00 89.54 158 A 1 
ATOM   1233 O  OG1   . THR A 1 158 ? -6.453  -4.341  -5.908  1.00 85.98 158 A 1 
ATOM   1234 C  CG2   . THR A 1 158 ? -5.004  -3.916  -4.102  1.00 85.50 158 A 1 
ATOM   1235 N  N     . GLN A 1 159 ? -5.288  -7.790  -3.307  1.00 92.17 159 A 1 
ATOM   1236 C  CA    . GLN A 1 159 ? -4.794  -8.593  -2.183  1.00 92.38 159 A 1 
ATOM   1237 C  C     . GLN A 1 159 ? -3.680  -9.566  -2.612  1.00 93.02 159 A 1 
ATOM   1238 O  O     . GLN A 1 159 ? -2.663  -9.666  -1.933  1.00 92.35 159 A 1 
ATOM   1239 C  CB    . GLN A 1 159 ? -5.939  -9.389  -1.547  1.00 91.57 159 A 1 
ATOM   1240 C  CG    . GLN A 1 159 ? -6.967  -8.507  -0.826  1.00 87.38 159 A 1 
ATOM   1241 C  CD    . GLN A 1 159 ? -8.107  -9.326  -0.220  1.00 85.11 159 A 1 
ATOM   1242 O  OE1   . GLN A 1 159 ? -8.211  -10.531 -0.381  1.00 76.43 159 A 1 
ATOM   1243 N  NE2   . GLN A 1 159 ? -9.005  -8.693  0.501   1.00 73.72 159 A 1 
ATOM   1244 N  N     . GLU A 1 160 ? -3.845  -10.260 -3.739  1.00 92.24 160 A 1 
ATOM   1245 C  CA    . GLU A 1 160 ? -2.825  -11.161 -4.291  1.00 92.31 160 A 1 
ATOM   1246 C  C     . GLU A 1 160 ? -1.544  -10.402 -4.658  1.00 92.73 160 A 1 
ATOM   1247 O  O     . GLU A 1 160 ? -0.438  -10.859 -4.362  1.00 91.72 160 A 1 
ATOM   1248 C  CB    . GLU A 1 160 ? -3.385  -11.900 -5.523  1.00 91.24 160 A 1 
ATOM   1249 C  CG    . GLU A 1 160 ? -4.385  -12.993 -5.119  1.00 81.37 160 A 1 
ATOM   1250 C  CD    . GLU A 1 160 ? -5.003  -13.773 -6.292  1.00 77.43 160 A 1 
ATOM   1251 O  OE1   . GLU A 1 160 ? -5.857  -14.655 -6.028  1.00 72.44 160 A 1 
ATOM   1252 O  OE2   . GLU A 1 160 ? -4.595  -13.613 -7.462  1.00 72.59 160 A 1 
ATOM   1253 N  N     . PHE A 1 161 ? -1.690  -9.212  -5.218  1.00 91.80 161 A 1 
ATOM   1254 C  CA    . PHE A 1 161 ? -0.569  -8.342  -5.537  1.00 91.41 161 A 1 
ATOM   1255 C  C     . PHE A 1 161 ? 0.158   -7.831  -4.279  1.00 92.42 161 A 1 
ATOM   1256 O  O     . PHE A 1 161 ? 1.390   -7.844  -4.208  1.00 91.85 161 A 1 
ATOM   1257 C  CB    . PHE A 1 161 ? -1.109  -7.194  -6.389  1.00 89.90 161 A 1 
ATOM   1258 C  CG    . PHE A 1 161 ? 0.010   -6.309  -6.840  1.00 85.25 161 A 1 
ATOM   1259 C  CD1   . PHE A 1 161 ? 0.313   -5.154  -6.111  1.00 78.49 161 A 1 
ATOM   1260 C  CD2   . PHE A 1 161 ? 0.810   -6.710  -7.932  1.00 78.18 161 A 1 
ATOM   1261 C  CE1   . PHE A 1 161 ? 1.421   -4.387  -6.482  1.00 73.23 161 A 1 
ATOM   1262 C  CE2   . PHE A 1 161 ? 1.910   -5.948  -8.304  1.00 71.58 161 A 1 
ATOM   1263 C  CZ    . PHE A 1 161 ? 2.215   -4.785  -7.575  1.00 72.64 161 A 1 
ATOM   1264 N  N     . HIS A 1 162 ? -0.588  -7.433  -3.244  1.00 93.11 162 A 1 
ATOM   1265 C  CA    . HIS A 1 162 ? -0.009  -7.061  -1.955  1.00 93.70 162 A 1 
ATOM   1266 C  C     . HIS A 1 162 ? 0.728   -8.243  -1.321  1.00 93.91 162 A 1 
ATOM   1267 O  O     . HIS A 1 162 ? 1.846   -8.084  -0.835  1.00 93.33 162 A 1 
ATOM   1268 C  CB    . HIS A 1 162 ? -1.098  -6.520  -1.030  1.00 93.36 162 A 1 
ATOM   1269 C  CG    . HIS A 1 162 ? -0.518  -5.912  0.217   1.00 92.79 162 A 1 
ATOM   1270 N  ND1   . HIS A 1 162 ? 0.265   -4.775  0.277   1.00 86.74 162 A 1 
ATOM   1271 C  CD2   . HIS A 1 162 ? -0.649  -6.379  1.501   1.00 87.70 162 A 1 
ATOM   1272 C  CE1   . HIS A 1 162 ? 0.586   -4.558  1.559   1.00 87.81 162 A 1 
ATOM   1273 N  NE2   . HIS A 1 162 ? 0.050   -5.511  2.332   1.00 88.63 162 A 1 
ATOM   1274 N  N     . LEU A 1 163 ? 0.168   -9.444  -1.401  1.00 94.56 163 A 1 
ATOM   1275 C  CA    . LEU A 1 163 ? 0.829   -10.656 -0.930  1.00 95.03 163 A 1 
ATOM   1276 C  C     . LEU A 1 163 ? 2.144   -10.923 -1.671  1.00 94.84 163 A 1 
ATOM   1277 O  O     . LEU A 1 163 ? 3.132   -11.261 -1.027  1.00 94.25 163 A 1 
ATOM   1278 C  CB    . LEU A 1 163 ? -0.141  -11.840 -1.041  1.00 95.11 163 A 1 
ATOM   1279 C  CG    . LEU A 1 163 ? 0.445   -13.164 -0.515  1.00 94.15 163 A 1 
ATOM   1280 C  CD1   . LEU A 1 163 ? 0.869   -13.100 0.951   1.00 91.72 163 A 1 
ATOM   1281 C  CD2   . LEU A 1 163 ? -0.617  -14.249 -0.647  1.00 90.92 163 A 1 
ATOM   1282 N  N     . GLN A 1 164 ? 2.191   -10.723 -2.986  1.00 93.81 164 A 1 
ATOM   1283 C  CA    . GLN A 1 164 ? 3.434   -10.817 -3.756  1.00 93.12 164 A 1 
ATOM   1284 C  C     . GLN A 1 164 ? 4.501   -9.859  -3.212  1.00 93.16 164 A 1 
ATOM   1285 O  O     . GLN A 1 164 ? 5.639   -10.274 -2.972  1.00 92.39 164 A 1 
ATOM   1286 C  CB    . GLN A 1 164 ? 3.141   -10.548 -5.239  1.00 91.93 164 A 1 
ATOM   1287 C  CG    . GLN A 1 164 ? 4.397   -10.710 -6.110  1.00 88.09 164 A 1 
ATOM   1288 C  CD    . GLN A 1 164 ? 4.136   -10.424 -7.589  1.00 83.71 164 A 1 
ATOM   1289 O  OE1   . GLN A 1 164 ? 3.040   -10.143 -8.030  1.00 77.81 164 A 1 
ATOM   1290 N  NE2   . GLN A 1 164 ? 5.155   -10.484 -8.417  1.00 74.08 164 A 1 
ATOM   1291 N  N     . THR A 1 165 ? 4.127   -8.600  -2.947  1.00 92.53 165 A 1 
ATOM   1292 C  CA    . THR A 1 165 ? 5.011   -7.595  -2.346  1.00 92.05 165 A 1 
ATOM   1293 C  C     . THR A 1 165 ? 5.530   -8.045  -0.982  1.00 92.44 165 A 1 
ATOM   1294 O  O     . THR A 1 165 ? 6.729   -7.974  -0.718  1.00 91.77 165 A 1 
ATOM   1295 C  CB    . THR A 1 165 ? 4.269   -6.258  -2.180  1.00 90.77 165 A 1 
ATOM   1296 O  OG1   . THR A 1 165 ? 3.691   -5.848  -3.396  1.00 86.28 165 A 1 
ATOM   1297 C  CG2   . THR A 1 165 ? 5.199   -5.146  -1.697  1.00 85.52 165 A 1 
ATOM   1298 N  N     . MET A 1 166 ? 4.652   -8.549  -0.122  1.00 93.94 166 A 1 
ATOM   1299 C  CA    . MET A 1 166 ? 5.029   -9.024  1.210   1.00 93.85 166 A 1 
ATOM   1300 C  C     . MET A 1 166 ? 5.941   -10.252 1.145   1.00 94.19 166 A 1 
ATOM   1301 O  O     . MET A 1 166 ? 6.869   -10.374 1.938   1.00 93.83 166 A 1 
ATOM   1302 C  CB    . MET A 1 166 ? 3.773   -9.351  2.033   1.00 93.39 166 A 1 
ATOM   1303 C  CG    . MET A 1 166 ? 2.875   -8.140  2.333   1.00 90.74 166 A 1 
ATOM   1304 S  SD    . MET A 1 166 ? 3.694   -6.758  3.174   1.00 88.21 166 A 1 
ATOM   1305 C  CE    . MET A 1 166 ? 4.109   -5.695  1.786   1.00 78.03 166 A 1 
ATOM   1306 N  N     . MET A 1 167 ? 5.724   -11.150 0.194   1.00 94.07 167 A 1 
ATOM   1307 C  CA    . MET A 1 167 ? 6.584   -12.322 0.013   1.00 94.38 167 A 1 
ATOM   1308 C  C     . MET A 1 167 ? 7.971   -11.950 -0.526  1.00 94.04 167 A 1 
ATOM   1309 O  O     . MET A 1 167 ? 8.955   -12.558 -0.109  1.00 93.53 167 A 1 
ATOM   1310 C  CB    . MET A 1 167 ? 5.894   -13.344 -0.896  1.00 94.80 167 A 1 
ATOM   1311 C  CG    . MET A 1 167 ? 4.690   -14.029 -0.227  1.00 93.17 167 A 1 
ATOM   1312 S  SD    . MET A 1 167 ? 4.959   -14.812 1.396   1.00 91.55 167 A 1 
ATOM   1313 C  CE    . MET A 1 167 ? 6.385   -15.857 1.045   1.00 84.21 167 A 1 
ATOM   1314 N  N     . GLN A 1 168 ? 8.071   -10.935 -1.380  1.00 93.08 168 A 1 
ATOM   1315 C  CA    . GLN A 1 168 ? 9.356   -10.373 -1.809  1.00 92.28 168 A 1 
ATOM   1316 C  C     . GLN A 1 168 ? 10.096  -9.709  -0.636  1.00 92.30 168 A 1 
ATOM   1317 O  O     . GLN A 1 168 ? 11.294  -9.932  -0.476  1.00 91.55 168 A 1 
ATOM   1318 C  CB    . GLN A 1 168 ? 9.141   -9.365  -2.949  1.00 91.29 168 A 1 
ATOM   1319 C  CG    . GLN A 1 168 ? 8.757   -10.037 -4.277  1.00 88.97 168 A 1 
ATOM   1320 C  CD    . GLN A 1 168 ? 8.403   -9.030  -5.373  1.00 87.23 168 A 1 
ATOM   1321 O  OE1   . GLN A 1 168 ? 8.318   -7.835  -5.170  1.00 82.93 168 A 1 
ATOM   1322 N  NE2   . GLN A 1 168 ? 8.173   -9.486  -6.588  1.00 80.13 168 A 1 
ATOM   1323 N  N     . ASP A 1 169 ? 9.396   -8.966  0.229   1.00 91.69 169 A 1 
ATOM   1324 C  CA    . ASP A 1 169 ? 9.980   -8.385  1.449   1.00 91.37 169 A 1 
ATOM   1325 C  C     . ASP A 1 169 ? 10.470  -9.468  2.427   1.00 91.87 169 A 1 
ATOM   1326 O  O     . ASP A 1 169 ? 11.574  -9.362  2.969   1.00 91.27 169 A 1 
ATOM   1327 C  CB    . ASP A 1 169 ? 8.963   -7.467  2.139   1.00 90.39 169 A 1 
ATOM   1328 C  CG    . ASP A 1 169 ? 9.529   -6.888  3.442   1.00 87.56 169 A 1 
ATOM   1329 O  OD1   . ASP A 1 169 ? 10.442  -6.045  3.368   1.00 83.10 169 A 1 
ATOM   1330 O  OD2   . ASP A 1 169 ? 9.067   -7.306  4.532   1.00 81.23 169 A 1 
ATOM   1331 N  N     . ILE A 1 170 ? 9.706   -10.542 2.611   1.00 92.81 170 A 1 
ATOM   1332 C  CA    . ILE A 1 170 ? 10.133  -11.690 3.422   1.00 93.48 170 A 1 
ATOM   1333 C  C     . ILE A 1 170 ? 11.386  -12.342 2.827   1.00 92.87 170 A 1 
ATOM   1334 O  O     . ILE A 1 170 ? 12.325  -12.624 3.569   1.00 92.07 170 A 1 
ATOM   1335 C  CB    . ILE A 1 170 ? 8.981   -12.711 3.589   1.00 94.43 170 A 1 
ATOM   1336 C  CG1   . ILE A 1 170 ? 7.928   -12.134 4.559   1.00 94.18 170 A 1 
ATOM   1337 C  CG2   . ILE A 1 170 ? 9.490   -14.076 4.104   1.00 94.11 170 A 1 
ATOM   1338 C  CD1   . ILE A 1 170 ? 6.623   -12.932 4.606   1.00 93.06 170 A 1 
ATOM   1339 N  N     . ALA A 1 171 ? 11.417  -12.568 1.517   1.00 93.02 171 A 1 
ATOM   1340 C  CA    . ALA A 1 171 ? 12.565  -13.151 0.830   1.00 92.15 171 A 1 
ATOM   1341 C  C     . ALA A 1 171 ? 13.823  -12.285 0.992   1.00 91.50 171 A 1 
ATOM   1342 O  O     . ALA A 1 171 ? 14.876  -12.796 1.375   1.00 90.31 171 A 1 
ATOM   1343 C  CB    . ALA A 1 171 ? 12.204  -13.358 -0.648  1.00 91.59 171 A 1 
ATOM   1344 N  N     . ALA A 1 172 ? 13.695  -10.968 0.784   1.00 90.84 172 A 1 
ATOM   1345 C  CA    . ALA A 1 172 ? 14.780  -10.020 0.993   1.00 89.57 172 A 1 
ATOM   1346 C  C     . ALA A 1 172 ? 15.239  -10.001 2.458   1.00 89.25 172 A 1 
ATOM   1347 O  O     . ALA A 1 172 ? 16.427  -10.129 2.738   1.00 88.03 172 A 1 
ATOM   1348 C  CB    . ALA A 1 172 ? 14.319  -8.639  0.518   1.00 88.30 172 A 1 
ATOM   1349 N  N     . SER A 1 173 ? 14.307  -9.932  3.406   1.00 90.31 173 A 1 
ATOM   1350 C  CA    . SER A 1 173 ? 14.625  -9.940  4.836   1.00 90.07 173 A 1 
ATOM   1351 C  C     . SER A 1 173 ? 15.346  -11.226 5.256   1.00 90.11 173 A 1 
ATOM   1352 O  O     . SER A 1 173 ? 16.298  -11.162 6.023   1.00 89.13 173 A 1 
ATOM   1353 C  CB    . SER A 1 173 ? 13.355  -9.778  5.671   1.00 89.88 173 A 1 
ATOM   1354 O  OG    . SER A 1 173 ? 12.683  -8.565  5.390   1.00 84.14 173 A 1 
ATOM   1355 N  N     . LEU A 1 174 ? 14.942  -12.381 4.732   1.00 89.76 174 A 1 
ATOM   1356 C  CA    . LEU A 1 174 ? 15.627  -13.653 4.982   1.00 89.35 174 A 1 
ATOM   1357 C  C     . LEU A 1 174 ? 17.074  -13.622 4.492   1.00 88.11 174 A 1 
ATOM   1358 O  O     . LEU A 1 174 ? 17.966  -13.981 5.252   1.00 86.54 174 A 1 
ATOM   1359 C  CB    . LEU A 1 174 ? 14.866  -14.808 4.312   1.00 89.94 174 A 1 
ATOM   1360 C  CG    . LEU A 1 174 ? 13.645  -15.299 5.104   1.00 88.98 174 A 1 
ATOM   1361 C  CD1   . LEU A 1 174 ? 12.798  -16.224 4.234   1.00 87.52 174 A 1 
ATOM   1362 C  CD2   . LEU A 1 174 ? 14.066  -16.078 6.355   1.00 87.90 174 A 1 
ATOM   1363 N  N     . LEU A 1 175 ? 17.323  -13.162 3.267   1.00 87.66 175 A 1 
ATOM   1364 C  CA    . LEU A 1 175 ? 18.682  -13.072 2.728   1.00 86.12 175 A 1 
ATOM   1365 C  C     . LEU A 1 175 ? 19.545  -12.067 3.508   1.00 85.09 175 A 1 
ATOM   1366 O  O     . LEU A 1 175 ? 20.712  -12.354 3.748   1.00 83.02 175 A 1 
ATOM   1367 C  CB    . LEU A 1 175 ? 18.643  -12.738 1.233   1.00 84.68 175 A 1 
ATOM   1368 C  CG    . LEU A 1 175 ? 18.071  -13.831 0.310   1.00 80.76 175 A 1 
ATOM   1369 C  CD1   . LEU A 1 175 ? 18.064  -13.327 -1.135  1.00 78.08 175 A 1 
ATOM   1370 C  CD2   . LEU A 1 175 ? 18.881  -15.119 0.352   1.00 77.38 175 A 1 
ATOM   1371 N  N     . MET A 1 176 ? 18.987  -10.937 3.970   1.00 86.18 176 A 1 
ATOM   1372 C  CA    . MET A 1 176 ? 19.703  -9.980  4.827   1.00 85.20 176 A 1 
ATOM   1373 C  C     . MET A 1 176 ? 20.117  -10.599 6.167   1.00 85.24 176 A 1 
ATOM   1374 O  O     . MET A 1 176 ? 21.209  -10.325 6.665   1.00 84.06 176 A 1 
ATOM   1375 C  CB    . MET A 1 176 ? 18.828  -8.748  5.102   1.00 83.58 176 A 1 
ATOM   1376 C  CG    . MET A 1 176 ? 18.661  -7.841  3.885   1.00 75.33 176 A 1 
ATOM   1377 S  SD    . MET A 1 176 ? 17.545  -6.437  4.177   1.00 70.11 176 A 1 
ATOM   1378 C  CE    . MET A 1 176 ? 17.562  -5.678  2.545   1.00 62.42 176 A 1 
ATOM   1379 N  N     . GLU A 1 177 ? 19.272  -11.428 6.767   1.00 85.03 177 A 1 
ATOM   1380 C  CA    . GLU A 1 177 ? 19.626  -12.124 8.008   1.00 85.06 177 A 1 
ATOM   1381 C  C     . GLU A 1 177 ? 20.673  -13.222 7.762   1.00 84.92 177 A 1 
ATOM   1382 O  O     . GLU A 1 177 ? 21.582  -13.392 8.573   1.00 83.20 177 A 1 
ATOM   1383 C  CB    . GLU A 1 177 ? 18.374  -12.688 8.685   1.00 85.32 177 A 1 
ATOM   1384 C  CG    . GLU A 1 177 ? 17.411  -11.615 9.230   1.00 82.57 177 A 1 
ATOM   1385 C  CD    . GLU A 1 177 ? 18.058  -10.638 10.219  1.00 82.44 177 A 1 
ATOM   1386 O  OE1   . GLU A 1 177 ? 17.847  -9.410  10.084  1.00 76.03 177 A 1 
ATOM   1387 O  OE2   . GLU A 1 177 ? 18.802  -11.080 11.112  1.00 76.76 177 A 1 
ATOM   1388 N  N     . PHE A 1 178 ? 20.614  -13.920 6.623   1.00 81.88 178 A 1 
ATOM   1389 C  CA    . PHE A 1 178 ? 21.660  -14.865 6.230   1.00 80.39 178 A 1 
ATOM   1390 C  C     . PHE A 1 178 ? 23.002  -14.181 5.977   1.00 80.32 178 A 1 
ATOM   1391 O  O     . PHE A 1 178 ? 24.023  -14.686 6.440   1.00 78.49 178 A 1 
ATOM   1392 C  CB    . PHE A 1 178 ? 21.237  -15.659 4.989   1.00 78.44 178 A 1 
ATOM   1393 C  CG    . PHE A 1 178 ? 20.273  -16.788 5.266   1.00 74.65 178 A 1 
ATOM   1394 C  CD1   . PHE A 1 178 ? 20.640  -17.819 6.150   1.00 70.05 178 A 1 
ATOM   1395 C  CD2   . PHE A 1 178 ? 19.023  -16.828 4.629   1.00 68.71 178 A 1 
ATOM   1396 C  CE1   . PHE A 1 178 ? 19.753  -18.875 6.414   1.00 65.85 178 A 1 
ATOM   1397 C  CE2   . PHE A 1 178 ? 18.134  -17.881 4.889   1.00 64.74 178 A 1 
ATOM   1398 C  CZ    . PHE A 1 178 ? 18.495  -18.900 5.788   1.00 64.81 178 A 1 
ATOM   1399 N  N     . GLU A 1 179 ? 23.020  -13.032 5.313   1.00 78.76 179 A 1 
ATOM   1400 C  CA    . GLU A 1 179 ? 24.231  -12.238 5.109   1.00 78.04 179 A 1 
ATOM   1401 C  C     . GLU A 1 179 ? 24.900  -11.899 6.444   1.00 78.49 179 A 1 
ATOM   1402 O  O     . GLU A 1 179 ? 26.098  -12.127 6.617   1.00 77.75 179 A 1 
ATOM   1403 C  CB    . GLU A 1 179 ? 23.875  -10.953 4.348   1.00 75.56 179 A 1 
ATOM   1404 C  CG    . GLU A 1 179 ? 25.106  -10.100 4.045   1.00 67.57 179 A 1 
ATOM   1405 C  CD    . GLU A 1 179 ? 24.784  -8.692  3.548   1.00 64.09 179 A 1 
ATOM   1406 O  OE1   . GLU A 1 179 ? 25.724  -8.020  3.074   1.00 58.97 179 A 1 
ATOM   1407 O  OE2   . GLU A 1 179 ? 23.623  -8.250  3.669   1.00 58.96 179 A 1 
ATOM   1408 N  N     . LYS A 1 180 ? 24.126  -11.423 7.427   1.00 79.42 180 A 1 
ATOM   1409 C  CA    . LYS A 1 180 ? 24.649  -11.133 8.768   1.00 79.79 180 A 1 
ATOM   1410 C  C     . LYS A 1 180 ? 25.282  -12.367 9.410   1.00 79.92 180 A 1 
ATOM   1411 O  O     . LYS A 1 180 ? 26.329  -12.244 10.038  1.00 78.88 180 A 1 
ATOM   1412 C  CB    . LYS A 1 180 ? 23.533  -10.621 9.676   1.00 79.18 180 A 1 
ATOM   1413 C  CG    . LYS A 1 180 ? 23.033  -9.222  9.295   1.00 75.34 180 A 1 
ATOM   1414 C  CD    . LYS A 1 180 ? 21.806  -8.921  10.151  1.00 74.37 180 A 1 
ATOM   1415 C  CE    . LYS A 1 180 ? 21.090  -7.663  9.678   1.00 67.79 180 A 1 
ATOM   1416 N  NZ    . LYS A 1 180 ? 19.784  -7.547  10.371  1.00 62.63 180 A 1 
ATOM   1417 N  N     . TRP A 1 181 ? 24.676  -13.532 9.258   1.00 77.92 181 A 1 
ATOM   1418 C  CA    . TRP A 1 181 ? 25.220  -14.777 9.796   1.00 76.57 181 A 1 
ATOM   1419 C  C     . TRP A 1 181 ? 26.523  -15.182 9.112   1.00 76.51 181 A 1 
ATOM   1420 O  O     . TRP A 1 181 ? 27.462  -15.573 9.802   1.00 73.81 181 A 1 
ATOM   1421 C  CB    . TRP A 1 181 ? 24.180  -15.892 9.680   1.00 73.48 181 A 1 
ATOM   1422 C  CG    . TRP A 1 181 ? 23.075  -15.877 10.687  1.00 69.83 181 A 1 
ATOM   1423 C  CD1   . TRP A 1 181 ? 22.796  -14.897 11.583  1.00 62.34 181 A 1 
ATOM   1424 C  CD2   . TRP A 1 181 ? 22.117  -16.942 10.951  1.00 65.63 181 A 1 
ATOM   1425 N  NE1   . TRP A 1 181 ? 21.740  -15.288 12.392  1.00 60.50 181 A 1 
ATOM   1426 C  CE2   . TRP A 1 181 ? 21.309  -16.545 12.047  1.00 62.61 181 A 1 
ATOM   1427 C  CE3   . TRP A 1 181 ? 21.883  -18.221 10.383  1.00 57.86 181 A 1 
ATOM   1428 C  CZ2   . TRP A 1 181 ? 20.320  -17.397 12.592  1.00 58.21 181 A 1 
ATOM   1429 C  CZ3   . TRP A 1 181 ? 20.890  -19.059 10.919  1.00 54.73 181 A 1 
ATOM   1430 C  CH2   . TRP A 1 181 ? 20.127  -18.656 12.019  1.00 55.59 181 A 1 
ATOM   1431 N  N     . VAL A 1 182 ? 26.617  -15.065 7.785   1.00 75.66 182 A 1 
ATOM   1432 C  CA    . VAL A 1 182 ? 27.843  -15.349 7.028   1.00 74.68 182 A 1 
ATOM   1433 C  C     . VAL A 1 182 ? 28.961  -14.405 7.468   1.00 74.34 182 A 1 
ATOM   1434 O  O     . VAL A 1 182 ? 30.023  -14.871 7.873   1.00 73.10 182 A 1 
ATOM   1435 C  CB    . VAL A 1 182 ? 27.596  -15.265 5.511   1.00 71.81 182 A 1 
ATOM   1436 C  CG1   . VAL A 1 182 ? 28.892  -15.395 4.710   1.00 66.63 182 A 1 
ATOM   1437 C  CG2   . VAL A 1 182 ? 26.670  -16.394 5.055   1.00 67.96 182 A 1 
ATOM   1438 N  N     . LEU A 1 183 ? 28.704  -13.089 7.503   1.00 75.65 183 A 1 
ATOM   1439 C  CA    . LEU A 1 183 ? 29.693  -12.090 7.926   1.00 75.72 183 A 1 
ATOM   1440 C  C     . LEU A 1 183 ? 30.150  -12.304 9.378   1.00 75.63 183 A 1 
ATOM   1441 O  O     . LEU A 1 183 ? 31.332  -12.149 9.690   1.00 73.79 183 A 1 
ATOM   1442 C  CB    . LEU A 1 183 ? 29.091  -10.686 7.761   1.00 73.36 183 A 1 
ATOM   1443 C  CG    . LEU A 1 183 ? 28.847  -10.249 6.302   1.00 69.91 183 A 1 
ATOM   1444 C  CD1   . LEU A 1 183 ? 28.118  -8.907  6.304   1.00 66.20 183 A 1 
ATOM   1445 C  CD2   . LEU A 1 183 ? 30.149  -10.093 5.523   1.00 66.14 183 A 1 
ATOM   1446 N  N     . GLN A 1 184 ? 29.249  -12.677 10.275  1.00 77.30 184 A 1 
ATOM   1447 C  CA    . GLN A 1 184 ? 29.602  -13.014 11.657  1.00 77.83 184 A 1 
ATOM   1448 C  C     . GLN A 1 184 ? 30.475  -14.272 11.728  1.00 76.97 184 A 1 
ATOM   1449 O  O     . GLN A 1 184 ? 31.452  -14.280 12.476  1.00 74.17 184 A 1 
ATOM   1450 C  CB    . GLN A 1 184 ? 28.339  -13.201 12.502  1.00 75.88 184 A 1 
ATOM   1451 C  CG    . GLN A 1 184 ? 27.711  -11.851 12.886  1.00 69.86 184 A 1 
ATOM   1452 C  CD    . GLN A 1 184 ? 26.379  -12.002 13.625  1.00 66.42 184 A 1 
ATOM   1453 O  OE1   . GLN A 1 184 ? 25.883  -13.077 13.921  1.00 59.77 184 A 1 
ATOM   1454 N  NE2   . GLN A 1 184 ? 25.747  -10.901 13.968  1.00 58.66 184 A 1 
ATOM   1455 N  N     . ALA A 1 185 ? 30.162  -15.302 10.952  1.00 77.02 185 A 1 
ATOM   1456 C  CA    . ALA A 1 185 ? 30.947  -16.532 10.904  1.00 73.89 185 A 1 
ATOM   1457 C  C     . ALA A 1 185 ? 32.357  -16.289 10.339  1.00 71.69 185 A 1 
ATOM   1458 O  O     . ALA A 1 185 ? 33.329  -16.783 10.903  1.00 67.25 185 A 1 
ATOM   1459 C  CB    . ALA A 1 185 ? 30.175  -17.580 10.095  1.00 70.56 185 A 1 
ATOM   1460 N  N     . GLU A 1 186 ? 32.482  -15.471 9.288   1.00 73.04 186 A 1 
ATOM   1461 C  CA    . GLU A 1 186 ? 33.774  -15.079 8.712   1.00 72.69 186 A 1 
ATOM   1462 C  C     . GLU A 1 186 ? 34.610  -14.229 9.684   1.00 71.39 186 A 1 
ATOM   1463 O  O     . GLU A 1 186 ? 35.823  -14.398 9.769   1.00 67.19 186 A 1 
ATOM   1464 C  CB    . GLU A 1 186 ? 33.548  -14.291 7.411   1.00 68.83 186 A 1 
ATOM   1465 C  CG    . GLU A 1 186 ? 33.063  -15.174 6.256   1.00 62.94 186 A 1 
ATOM   1466 C  CD    . GLU A 1 186 ? 32.821  -14.393 4.952   1.00 59.62 186 A 1 
ATOM   1467 O  OE1   . GLU A 1 186 ? 32.566  -15.058 3.923   1.00 54.29 186 A 1 
ATOM   1468 O  OE2   . GLU A 1 186 ? 32.884  -13.139 4.970   1.00 56.91 186 A 1 
ATOM   1469 N  N     . SER A 1 187 ? 33.972  -13.332 10.449  1.00 73.36 187 A 1 
ATOM   1470 C  CA    . SER A 1 187 ? 34.671  -12.499 11.436  1.00 73.24 187 A 1 
ATOM   1471 C  C     . SER A 1 187 ? 35.097  -13.247 12.702  1.00 70.82 187 A 1 
ATOM   1472 O  O     . SER A 1 187 ? 35.979  -12.776 13.423  1.00 64.44 187 A 1 
ATOM   1473 C  CB    . SER A 1 187 ? 33.813  -11.288 11.813  1.00 68.80 187 A 1 
ATOM   1474 O  OG    . SER A 1 187 ? 32.661  -11.658 12.552  1.00 61.14 187 A 1 
ATOM   1475 N  N     . ALA A 1 188 ? 34.459  -14.364 12.997  1.00 68.88 188 A 1 
ATOM   1476 C  CA    . ALA A 1 188 ? 34.768  -15.217 14.140  1.00 67.87 188 A 1 
ATOM   1477 C  C     . ALA A 1 188 ? 35.791  -16.325 13.813  1.00 66.16 188 A 1 
ATOM   1478 O  O     . ALA A 1 188 ? 36.249  -17.007 14.736  1.00 59.35 188 A 1 
ATOM   1479 C  CB    . ALA A 1 188 ? 33.449  -15.791 14.680  1.00 63.30 188 A 1 
ATOM   1480 N  N     . GLY A 1 189 ? 36.104  -16.517 12.517  1.00 60.74 189 A 1 
ATOM   1481 C  CA    . GLY A 1 189 ? 37.067  -17.487 11.995  1.00 55.13 189 A 1 
ATOM   1482 C  C     . GLY A 1 189 ? 38.486  -16.954 11.859  1.00 49.02 189 A 1 
ATOM   1483 O  O     . GLY A 1 189 ? 38.668  -15.725 11.734  1.00 44.02 189 A 1 
ATOM   1484 O  OXT   . GLY A 1 189 ? 39.397  -17.825 11.861  1.00 49.87 189 A 1 
ATOM   1485 N  N     . MET B 2 1   ? -23.390 4.374   -8.717  1.00 27.99 1   B 1 
ATOM   1486 C  CA    . MET B 2 1   ? -23.976 3.154   -8.120  1.00 28.36 1   B 1 
ATOM   1487 C  C     . MET B 2 1   ? -25.042 3.602   -7.136  1.00 28.82 1   B 1 
ATOM   1488 O  O     . MET B 2 1   ? -24.838 4.621   -6.494  1.00 27.41 1   B 1 
ATOM   1489 C  CB    . MET B 2 1   ? -22.911 2.302   -7.422  1.00 28.28 1   B 1 
ATOM   1490 C  CG    . MET B 2 1   ? -22.098 1.468   -8.423  1.00 25.87 1   B 1 
ATOM   1491 S  SD    . MET B 2 1   ? -20.744 0.567   -7.635  1.00 25.70 1   B 1 
ATOM   1492 C  CE    . MET B 2 1   ? -20.223 -0.518  -8.977  1.00 21.99 1   B 1 
ATOM   1493 N  N     . ALA B 2 2   ? -26.199 2.922   -7.067  1.00 32.94 2   B 1 
ATOM   1494 C  CA    . ALA B 2 2   ? -27.260 3.290   -6.137  1.00 32.09 2   B 1 
ATOM   1495 C  C     . ALA B 2 2   ? -26.767 3.088   -4.699  1.00 32.66 2   B 1 
ATOM   1496 O  O     . ALA B 2 2   ? -26.116 2.076   -4.422  1.00 31.10 2   B 1 
ATOM   1497 C  CB    . ALA B 2 2   ? -28.504 2.444   -6.443  1.00 30.41 2   B 1 
ATOM   1498 N  N     . ARG B 2 3   ? -27.085 4.019   -3.796  1.00 43.58 3   B 1 
ATOM   1499 C  CA    . ARG B 2 3   ? -26.918 3.844   -2.348  1.00 44.42 3   B 1 
ATOM   1500 C  C     . ARG B 2 3   ? -27.550 2.508   -1.968  1.00 44.26 3   B 1 
ATOM   1501 O  O     . ARG B 2 3   ? -28.761 2.335   -2.150  1.00 42.27 3   B 1 
ATOM   1502 C  CB    . ARG B 2 3   ? -27.632 4.972   -1.567  1.00 42.93 3   B 1 
ATOM   1503 C  CG    . ARG B 2 3   ? -26.733 6.106   -1.064  1.00 39.00 3   B 1 
ATOM   1504 C  CD    . ARG B 2 3   ? -27.593 7.143   -0.328  1.00 36.29 3   B 1 
ATOM   1505 N  NE    . ARG B 2 3   ? -26.805 8.098   0.477   1.00 33.09 3   B 1 
ATOM   1506 C  CZ    . ARG B 2 3   ? -27.295 8.982   1.334   1.00 28.89 3   B 1 
ATOM   1507 N  NH1   . ARG B 2 3   ? -28.564 9.204   1.449   1.00 28.16 3   B 1 
ATOM   1508 N  NH2   . ARG B 2 3   ? -26.518 9.660   2.113   1.00 27.51 3   B 1 
ATOM   1509 N  N     . ARG B 2 4   ? -26.774 1.593   -1.398  1.00 42.03 4   B 1 
ATOM   1510 C  CA    . ARG B 2 4   ? -27.392 0.558   -0.577  1.00 42.57 4   B 1 
ATOM   1511 C  C     . ARG B 2 4   ? -27.895 1.257   0.689   1.00 42.53 4   B 1 
ATOM   1512 O  O     . ARG B 2 4   ? -27.160 2.083   1.227   1.00 39.82 4   B 1 
ATOM   1513 C  CB    . ARG B 2 4   ? -26.415 -0.583  -0.274  1.00 40.39 4   B 1 
ATOM   1514 C  CG    . ARG B 2 4   ? -26.260 -1.502  -1.494  1.00 36.10 4   B 1 
ATOM   1515 C  CD    . ARG B 2 4   ? -25.368 -2.687  -1.126  1.00 33.95 4   B 1 
ATOM   1516 N  NE    . ARG B 2 4   ? -25.278 -3.654  -2.234  1.00 30.84 4   B 1 
ATOM   1517 C  CZ    . ARG B 2 4   ? -24.616 -4.803  -2.202  1.00 27.64 4   B 1 
ATOM   1518 N  NH1   . ARG B 2 4   ? -23.948 -5.166  -1.140  1.00 26.79 4   B 1 
ATOM   1519 N  NH2   . ARG B 2 4   ? -24.623 -5.599  -3.233  1.00 26.11 4   B 1 
ATOM   1520 N  N     . PRO B 2 5   ? -29.124 0.996   1.138   1.00 40.57 5   B 1 
ATOM   1521 C  CA    . PRO B 2 5   ? -29.734 1.739   2.244   1.00 40.21 5   B 1 
ATOM   1522 C  C     . PRO B 2 5   ? -28.946 1.650   3.553   1.00 42.32 5   B 1 
ATOM   1523 O  O     . PRO B 2 5   ? -28.997 2.583   4.342   1.00 40.56 5   B 1 
ATOM   1524 C  CB    . PRO B 2 5   ? -31.148 1.164   2.374   1.00 36.05 5   B 1 
ATOM   1525 C  CG    . PRO B 2 5   ? -31.061 -0.209  1.708   1.00 35.78 5   B 1 
ATOM   1526 C  CD    . PRO B 2 5   ? -30.020 0.000   0.619   1.00 41.40 5   B 1 
ATOM   1527 N  N     . ASP B 2 6   ? -28.186 0.564   3.743   1.00 46.14 6   B 1 
ATOM   1528 C  CA    . ASP B 2 6   ? -27.396 0.311   4.952   1.00 46.06 6   B 1 
ATOM   1529 C  C     . ASP B 2 6   ? -25.984 0.929   4.923   1.00 48.15 6   B 1 
ATOM   1530 O  O     . ASP B 2 6   ? -25.217 0.750   5.870   1.00 45.08 6   B 1 
ATOM   1531 C  CB    . ASP B 2 6   ? -27.306 -1.209  5.186   1.00 41.15 6   B 1 
ATOM   1532 C  CG    . ASP B 2 6   ? -28.660 -1.912  5.324   1.00 36.25 6   B 1 
ATOM   1533 O  OD1   . ASP B 2 6   ? -29.632 -1.276  5.787   1.00 34.34 6   B 1 
ATOM   1534 O  OD2   . ASP B 2 6   ? -28.734 -3.089  4.907   1.00 33.00 6   B 1 
ATOM   1535 N  N     . GLU B 2 7   ? -25.588 1.622   3.852   1.00 60.74 7   B 1 
ATOM   1536 C  CA    . GLU B 2 7   ? -24.274 2.269   3.802   1.00 62.62 7   B 1 
ATOM   1537 C  C     . GLU B 2 7   ? -24.331 3.624   4.528   1.00 66.58 7   B 1 
ATOM   1538 O  O     . GLU B 2 7   ? -25.064 4.536   4.136   1.00 62.57 7   B 1 
ATOM   1539 C  CB    . GLU B 2 7   ? -23.742 2.379   2.359   1.00 55.44 7   B 1 
ATOM   1540 C  CG    . GLU B 2 7   ? -23.261 1.018   1.807   1.00 49.23 7   B 1 
ATOM   1541 C  CD    . GLU B 2 7   ? -22.744 1.035   0.352   1.00 45.30 7   B 1 
ATOM   1542 O  OE1   . GLU B 2 7   ? -22.275 -0.035  -0.115  1.00 41.55 7   B 1 
ATOM   1543 O  OE2   . GLU B 2 7   ? -22.835 2.075   -0.337  1.00 42.91 7   B 1 
ATOM   1544 N  N     . GLU B 2 8   ? -23.488 3.784   5.569   1.00 75.96 8   B 1 
ATOM   1545 C  CA    . GLU B 2 8   ? -23.389 4.998   6.395   1.00 80.56 8   B 1 
ATOM   1546 C  C     . GLU B 2 8   ? -22.788 6.211   5.652   1.00 84.63 8   B 1 
ATOM   1547 O  O     . GLU B 2 8   ? -22.642 7.295   6.230   1.00 80.78 8   B 1 
ATOM   1548 C  CB    . GLU B 2 8   ? -22.554 4.704   7.652   1.00 70.86 8   B 1 
ATOM   1549 C  CG    . GLU B 2 8   ? -23.196 3.682   8.608   1.00 58.39 8   B 1 
ATOM   1550 C  CD    . GLU B 2 8   ? -22.408 3.523   9.918   1.00 52.60 8   B 1 
ATOM   1551 O  OE1   . GLU B 2 8   ? -23.027 3.079   10.913  1.00 45.52 8   B 1 
ATOM   1552 O  OE2   . GLU B 2 8   ? -21.198 3.843   9.927   1.00 46.80 8   B 1 
ATOM   1553 N  N     . TYR B 2 9   ? -22.421 6.055   4.380   1.00 87.23 9   B 1 
ATOM   1554 C  CA    . TYR B 2 9   ? -21.780 7.079   3.570   1.00 89.10 9   B 1 
ATOM   1555 C  C     . TYR B 2 9   ? -22.414 7.184   2.174   1.00 90.48 9   B 1 
ATOM   1556 O  O     . TYR B 2 9   ? -22.949 6.225   1.618   1.00 88.43 9   B 1 
ATOM   1557 C  CB    . TYR B 2 9   ? -20.265 6.815   3.506   1.00 86.81 9   B 1 
ATOM   1558 C  CG    . TYR B 2 9   ? -19.872 5.465   2.939   1.00 86.62 9   B 1 
ATOM   1559 C  CD1   . TYR B 2 9   ? -19.684 4.355   3.793   1.00 83.20 9   B 1 
ATOM   1560 C  CD2   . TYR B 2 9   ? -19.708 5.294   1.556   1.00 84.19 9   B 1 
ATOM   1561 C  CE1   . TYR B 2 9   ? -19.354 3.095   3.272   1.00 81.39 9   B 1 
ATOM   1562 C  CE2   . TYR B 2 9   ? -19.383 4.034   1.020   1.00 81.70 9   B 1 
ATOM   1563 C  CZ    . TYR B 2 9   ? -19.211 2.936   1.883   1.00 81.45 9   B 1 
ATOM   1564 O  OH    . TYR B 2 9   ? -18.917 1.702   1.357   1.00 78.13 9   B 1 
ATOM   1565 N  N     . ASP B 2 10  ? -22.322 8.379   1.578   1.00 91.44 10  B 1 
ATOM   1566 C  CA    . ASP B 2 10  ? -22.781 8.647   0.211   1.00 91.75 10  B 1 
ATOM   1567 C  C     . ASP B 2 10  ? -21.804 8.130   -0.849  1.00 92.66 10  B 1 
ATOM   1568 O  O     . ASP B 2 10  ? -22.206 7.591   -1.880  1.00 91.10 10  B 1 
ATOM   1569 C  CB    . ASP B 2 10  ? -22.918 10.164  0.013   1.00 90.15 10  B 1 
ATOM   1570 C  CG    . ASP B 2 10  ? -24.124 10.758  0.705   1.00 88.41 10  B 1 
ATOM   1571 O  OD1   . ASP B 2 10  ? -25.239 10.424  0.260   1.00 84.70 10  B 1 
ATOM   1572 O  OD2   . ASP B 2 10  ? -23.982 11.586  1.628   1.00 84.57 10  B 1 
ATOM   1573 N  N     . TYR B 2 11  ? -20.512 8.351   -0.597  1.00 93.84 11  B 1 
ATOM   1574 C  CA    . TYR B 2 11  ? -19.433 8.073   -1.534  1.00 94.38 11  B 1 
ATOM   1575 C  C     . TYR B 2 11  ? -18.239 7.440   -0.823  1.00 94.71 11  B 1 
ATOM   1576 O  O     . TYR B 2 11  ? -17.876 7.841   0.280   1.00 93.50 11  B 1 
ATOM   1577 C  CB    . TYR B 2 11  ? -19.002 9.366   -2.234  1.00 93.66 11  B 1 
ATOM   1578 C  CG    . TYR B 2 11  ? -20.092 10.043  -3.037  1.00 93.49 11  B 1 
ATOM   1579 C  CD1   . TYR B 2 11  ? -20.381 9.617   -4.349  1.00 90.68 11  B 1 
ATOM   1580 C  CD2   . TYR B 2 11  ? -20.843 11.093  -2.472  1.00 90.79 11  B 1 
ATOM   1581 C  CE1   . TYR B 2 11  ? -21.409 10.222  -5.087  1.00 89.41 11  B 1 
ATOM   1582 C  CE2   . TYR B 2 11  ? -21.878 11.705  -3.202  1.00 89.27 11  B 1 
ATOM   1583 C  CZ    . TYR B 2 11  ? -22.160 11.262  -4.509  1.00 90.27 11  B 1 
ATOM   1584 O  OH    . TYR B 2 11  ? -23.180 11.845  -5.219  1.00 88.11 11  B 1 
ATOM   1585 N  N     . LEU B 2 12  ? -17.567 6.507   -1.521  1.00 94.48 12  B 1 
ATOM   1586 C  CA    . LEU B 2 12  ? -16.247 5.995   -1.157  1.00 94.51 12  B 1 
ATOM   1587 C  C     . LEU B 2 12  ? -15.227 6.542   -2.158  1.00 95.14 12  B 1 
ATOM   1588 O  O     . LEU B 2 12  ? -15.301 6.223   -3.347  1.00 94.44 12  B 1 
ATOM   1589 C  CB    . LEU B 2 12  ? -16.285 4.457   -1.148  1.00 92.99 12  B 1 
ATOM   1590 C  CG    . LEU B 2 12  ? -14.924 3.797   -0.824  1.00 90.97 12  B 1 
ATOM   1591 C  CD1   . LEU B 2 12  ? -14.485 4.043   0.614   1.00 85.85 12  B 1 
ATOM   1592 C  CD2   . LEU B 2 12  ? -15.023 2.285   -1.031  1.00 84.19 12  B 1 
ATOM   1593 N  N     . PHE B 2 13  ? -14.280 7.355   -1.683  1.00 96.24 13  B 1 
ATOM   1594 C  CA    . PHE B 2 13  ? -13.209 7.915   -2.503  1.00 96.89 13  B 1 
ATOM   1595 C  C     . PHE B 2 13  ? -11.871 7.320   -2.098  1.00 96.96 13  B 1 
ATOM   1596 O  O     . PHE B 2 13  ? -11.399 7.529   -0.983  1.00 96.44 13  B 1 
ATOM   1597 C  CB    . PHE B 2 13  ? -13.192 9.452   -2.411  1.00 97.06 13  B 1 
ATOM   1598 C  CG    . PHE B 2 13  ? -14.405 10.189  -2.957  1.00 97.26 13  B 1 
ATOM   1599 C  CD1   . PHE B 2 13  ? -15.367 9.558   -3.765  1.00 96.05 13  B 1 
ATOM   1600 C  CD2   . PHE B 2 13  ? -14.558 11.559  -2.661  1.00 96.25 13  B 1 
ATOM   1601 C  CE1   . PHE B 2 13  ? -16.471 10.273  -4.260  1.00 95.93 13  B 1 
ATOM   1602 C  CE2   . PHE B 2 13  ? -15.657 12.277  -3.153  1.00 95.82 13  B 1 
ATOM   1603 C  CZ    . PHE B 2 13  ? -16.618 11.632  -3.947  1.00 96.56 13  B 1 
ATOM   1604 N  N     . LYS B 2 14  ? -11.230 6.605   -3.035  1.00 96.83 14  B 1 
ATOM   1605 C  CA    . LYS B 2 14  ? -9.859  6.136   -2.878  1.00 97.03 14  B 1 
ATOM   1606 C  C     . LYS B 2 14  ? -8.893  7.256   -3.257  1.00 97.49 14  B 1 
ATOM   1607 O  O     . LYS B 2 14  ? -8.941  7.758   -4.377  1.00 97.22 14  B 1 
ATOM   1608 C  CB    . LYS B 2 14  ? -9.648  4.855   -3.699  1.00 96.32 14  B 1 
ATOM   1609 C  CG    . LYS B 2 14  ? -8.198  4.366   -3.623  1.00 95.59 14  B 1 
ATOM   1610 C  CD    . LYS B 2 14  ? -8.020  3.027   -4.345  1.00 94.23 14  B 1 
ATOM   1611 C  CE    . LYS B 2 14  ? -6.535  2.671   -4.339  1.00 92.92 14  B 1 
ATOM   1612 N  NZ    . LYS B 2 14  ? -6.256  1.388   -5.023  1.00 90.96 14  B 1 
ATOM   1613 N  N     . VAL B 2 15  ? -7.986  7.604   -2.331  1.00 97.82 15  B 1 
ATOM   1614 C  CA    . VAL B 2 15  ? -6.895  8.561   -2.550  1.00 98.17 15  B 1 
ATOM   1615 C  C     . VAL B 2 15  ? -5.571  7.864   -2.267  1.00 98.05 15  B 1 
ATOM   1616 O  O     . VAL B 2 15  ? -5.432  7.204   -1.240  1.00 97.58 15  B 1 
ATOM   1617 C  CB    . VAL B 2 15  ? -7.068  9.817   -1.673  1.00 98.23 15  B 1 
ATOM   1618 C  CG1   . VAL B 2 15  ? -5.925  10.815  -1.878  1.00 97.43 15  B 1 
ATOM   1619 C  CG2   . VAL B 2 15  ? -8.385  10.540  -1.986  1.00 97.49 15  B 1 
ATOM   1620 N  N     . VAL B 2 16  ? -4.589  7.999   -3.162  1.00 97.98 16  B 1 
ATOM   1621 C  CA    . VAL B 2 16  ? -3.244  7.438   -2.974  1.00 97.97 16  B 1 
ATOM   1622 C  C     . VAL B 2 16  ? -2.254  8.522   -2.557  1.00 98.25 16  B 1 
ATOM   1623 O  O     . VAL B 2 16  ? -2.301  9.640   -3.061  1.00 98.12 16  B 1 
ATOM   1624 C  CB    . VAL B 2 16  ? -2.746  6.639   -4.195  1.00 97.24 16  B 1 
ATOM   1625 C  CG1   . VAL B 2 16  ? -3.647  5.429   -4.455  1.00 93.47 16  B 1 
ATOM   1626 C  CG2   . VAL B 2 16  ? -2.660  7.461   -5.484  1.00 93.70 16  B 1 
ATOM   1627 N  N     . LEU B 2 17  ? -1.337  8.185   -1.641  1.00 98.20 17  B 1 
ATOM   1628 C  CA    . LEU B 2 17  ? -0.165  8.980   -1.289  1.00 98.29 17  B 1 
ATOM   1629 C  C     . LEU B 2 17  ? 1.051   8.398   -2.009  1.00 97.98 17  B 1 
ATOM   1630 O  O     . LEU B 2 17  ? 1.372   7.225   -1.831  1.00 97.02 17  B 1 
ATOM   1631 C  CB    . LEU B 2 17  ? 0.030   8.969   0.236   1.00 98.15 17  B 1 
ATOM   1632 C  CG    . LEU B 2 17  ? -0.917  9.917   0.995   1.00 95.27 17  B 1 
ATOM   1633 C  CD1   . LEU B 2 17  ? -1.088  9.475   2.441   1.00 91.87 17  B 1 
ATOM   1634 C  CD2   . LEU B 2 17  ? -0.345  11.336  1.010   1.00 91.60 17  B 1 
ATOM   1635 N  N     . ILE B 2 18  ? 1.742   9.209   -2.811  1.00 98.05 18  B 1 
ATOM   1636 C  CA    . ILE B 2 18  ? 2.933   8.817   -3.575  1.00 97.95 18  B 1 
ATOM   1637 C  C     . ILE B 2 18  ? 4.061   9.839   -3.412  1.00 98.27 18  B 1 
ATOM   1638 O  O     . ILE B 2 18  ? 3.835   10.961  -2.967  1.00 98.08 18  B 1 
ATOM   1639 C  CB    . ILE B 2 18  ? 2.598   8.556   -5.062  1.00 96.91 18  B 1 
ATOM   1640 C  CG1   . ILE B 2 18  ? 2.137   9.843   -5.782  1.00 89.08 18  B 1 
ATOM   1641 C  CG2   . ILE B 2 18  ? 1.559   7.438   -5.189  1.00 88.29 18  B 1 
ATOM   1642 C  CD1   . ILE B 2 18  ? 2.006   9.670   -7.309  1.00 87.22 18  B 1 
ATOM   1643 N  N     . GLY B 2 19  ? 5.281   9.449   -3.756  1.00 97.95 19  B 1 
ATOM   1644 C  CA    . GLY B 2 19  ? 6.475   10.285  -3.622  1.00 97.97 19  B 1 
ATOM   1645 C  C     . GLY B 2 19  ? 7.628   9.542   -2.953  1.00 97.78 19  B 1 
ATOM   1646 O  O     . GLY B 2 19  ? 7.449   8.432   -2.443  1.00 97.02 19  B 1 
ATOM   1647 N  N     . ASP B 2 20  ? 8.806   10.154  -2.935  1.00 97.77 20  B 1 
ATOM   1648 C  CA    . ASP B 2 20  ? 10.036  9.518   -2.455  1.00 97.92 20  B 1 
ATOM   1649 C  C     . ASP B 2 20  ? 9.955   9.024   -0.999  1.00 98.00 20  B 1 
ATOM   1650 O  O     . ASP B 2 20  ? 9.102   9.428   -0.201  1.00 97.51 20  B 1 
ATOM   1651 C  CB    . ASP B 2 20  ? 11.235  10.464  -2.654  1.00 97.75 20  B 1 
ATOM   1652 C  CG    . ASP B 2 20  ? 11.794  10.458  -4.081  1.00 97.61 20  B 1 
ATOM   1653 O  OD1   . ASP B 2 20  ? 11.226  9.784   -4.967  1.00 96.16 20  B 1 
ATOM   1654 O  OD2   . ASP B 2 20  ? 12.852  11.086  -4.289  1.00 95.85 20  B 1 
ATOM   1655 N  N     . SER B 2 21  ? 10.870  8.117   -0.647  1.00 97.48 21  B 1 
ATOM   1656 C  CA    . SER B 2 21  ? 10.969  7.625   0.727   1.00 97.34 21  B 1 
ATOM   1657 C  C     . SER B 2 21  ? 11.376  8.741   1.693   1.00 97.75 21  B 1 
ATOM   1658 O  O     . SER B 2 21  ? 12.285  9.524   1.422   1.00 97.28 21  B 1 
ATOM   1659 C  CB    . SER B 2 21  ? 11.957  6.464   0.799   1.00 96.17 21  B 1 
ATOM   1660 O  OG    . SER B 2 21  ? 11.924  5.869   2.082   1.00 92.19 21  B 1 
ATOM   1661 N  N     . GLY B 2 22  ? 10.720  8.806   2.844   1.00 97.82 22  B 1 
ATOM   1662 C  CA    . GLY B 2 22  ? 11.058  9.752   3.909   1.00 97.98 22  B 1 
ATOM   1663 C  C     . GLY B 2 22  ? 10.473  11.160  3.762   1.00 98.38 22  B 1 
ATOM   1664 O  O     . GLY B 2 22  ? 10.750  12.005  4.614   1.00 97.65 22  B 1 
ATOM   1665 N  N     . VAL B 2 23  ? 9.647   11.426  2.744   1.00 98.53 23  B 1 
ATOM   1666 C  CA    . VAL B 2 23  ? 8.998   12.744  2.561   1.00 98.72 23  B 1 
ATOM   1667 C  C     . VAL B 2 23  ? 7.857   13.018  3.555   1.00 98.77 23  B 1 
ATOM   1668 O  O     . VAL B 2 23  ? 7.417   14.159  3.689   1.00 98.54 23  B 1 
ATOM   1669 C  CB    . VAL B 2 23  ? 8.496   12.943  1.120   1.00 98.60 23  B 1 
ATOM   1670 C  CG1   . VAL B 2 23  ? 9.636   12.799  0.106   1.00 97.76 23  B 1 
ATOM   1671 C  CG2   . VAL B 2 23  ? 7.361   11.974  0.753   1.00 97.56 23  B 1 
ATOM   1672 N  N     . GLY B 2 24  ? 7.391   12.004  4.270   1.00 98.59 24  B 1 
ATOM   1673 C  CA    . GLY B 2 24  ? 6.373   12.139  5.315   1.00 98.64 24  B 1 
ATOM   1674 C  C     . GLY B 2 24  ? 4.969   11.668  4.931   1.00 98.68 24  B 1 
ATOM   1675 O  O     . GLY B 2 24  ? 4.012   12.081  5.583   1.00 98.35 24  B 1 
ATOM   1676 N  N     . LYS B 2 25  ? 4.820   10.806  3.911   1.00 98.67 25  B 1 
ATOM   1677 C  CA    . LYS B 2 25  ? 3.520   10.273  3.464   1.00 98.65 25  B 1 
ATOM   1678 C  C     . LYS B 2 25  ? 2.759   9.576   4.594   1.00 98.59 25  B 1 
ATOM   1679 O  O     . LYS B 2 25  ? 1.621   9.934   4.866   1.00 98.39 25  B 1 
ATOM   1680 C  CB    . LYS B 2 25  ? 3.703   9.297   2.297   1.00 98.54 25  B 1 
ATOM   1681 C  CG    . LYS B 2 25  ? 4.350   9.931   1.056   1.00 98.16 25  B 1 
ATOM   1682 C  CD    . LYS B 2 25  ? 4.368   8.954   -0.132  1.00 97.53 25  B 1 
ATOM   1683 C  CE    . LYS B 2 25  ? 5.169   7.665   0.145   1.00 96.04 25  B 1 
ATOM   1684 N  NZ    . LYS B 2 25  ? 6.620   7.929   0.253   1.00 95.81 25  B 1 
ATOM   1685 N  N     . SER B 2 26  ? 3.412   8.669   5.304   1.00 97.63 26  B 1 
ATOM   1686 C  CA    . SER B 2 26  ? 2.804   7.938   6.426   1.00 97.14 26  B 1 
ATOM   1687 C  C     . SER B 2 26  ? 2.383   8.863   7.566   1.00 97.14 26  B 1 
ATOM   1688 O  O     . SER B 2 26  ? 1.342   8.665   8.186   1.00 96.55 26  B 1 
ATOM   1689 C  CB    . SER B 2 26  ? 3.775   6.878   6.957   1.00 96.34 26  B 1 
ATOM   1690 O  OG    . SER B 2 26  ? 4.259   6.083   5.894   1.00 95.10 26  B 1 
ATOM   1691 N  N     . ASN B 2 27  ? 3.140   9.934   7.811   1.00 97.67 27  B 1 
ATOM   1692 C  CA    . ASN B 2 27  ? 2.789   10.930  8.821   1.00 97.88 27  B 1 
ATOM   1693 C  C     . ASN B 2 27  ? 1.653   11.862  8.372   1.00 97.99 27  B 1 
ATOM   1694 O  O     . ASN B 2 27  ? 0.868   12.302  9.207   1.00 97.69 27  B 1 
ATOM   1695 C  CB    . ASN B 2 27  ? 4.052   11.707  9.214   1.00 97.87 27  B 1 
ATOM   1696 C  CG    . ASN B 2 27  ? 4.834   10.959  10.272  1.00 97.41 27  B 1 
ATOM   1697 O  OD1   . ASN B 2 27  ? 4.405   10.825  11.400  1.00 88.30 27  B 1 
ATOM   1698 N  ND2   . ASN B 2 27  ? 5.994   10.434  9.945   1.00 88.43 27  B 1 
ATOM   1699 N  N     . LEU B 2 28  ? 1.523   12.155  7.073   1.00 98.33 28  B 1 
ATOM   1700 C  CA    . LEU B 2 28  ? 0.345   12.844  6.536   1.00 98.50 28  B 1 
ATOM   1701 C  C     . LEU B 2 28  ? -0.911  11.978  6.692   1.00 98.25 28  B 1 
ATOM   1702 O  O     . LEU B 2 28  ? -1.947  12.489  7.116   1.00 97.89 28  B 1 
ATOM   1703 C  CB    . LEU B 2 28  ? 0.566   13.220  5.061   1.00 98.67 28  B 1 
ATOM   1704 C  CG    . LEU B 2 28  ? 1.572   14.368  4.841   1.00 98.40 28  B 1 
ATOM   1705 C  CD1   . LEU B 2 28  ? 1.908   14.474  3.359   1.00 98.05 28  B 1 
ATOM   1706 C  CD2   . LEU B 2 28  ? 0.996   15.714  5.291   1.00 97.85 28  B 1 
ATOM   1707 N  N     . LEU B 2 29  ? -0.802  10.677  6.417   1.00 97.28 29  B 1 
ATOM   1708 C  CA    . LEU B 2 29  ? -1.879  9.718   6.645   1.00 96.66 29  B 1 
ATOM   1709 C  C     . LEU B 2 29  ? -2.294  9.700   8.117   1.00 96.32 29  B 1 
ATOM   1710 O  O     . LEU B 2 29  ? -3.457  9.957   8.415   1.00 95.34 29  B 1 
ATOM   1711 C  CB    . LEU B 2 29  ? -1.437  8.321   6.165   1.00 95.73 29  B 1 
ATOM   1712 C  CG    . LEU B 2 29  ? -2.472  7.210   6.463   1.00 94.34 29  B 1 
ATOM   1713 C  CD1   . LEU B 2 29  ? -3.761  7.440   5.687   1.00 90.92 29  B 1 
ATOM   1714 C  CD2   . LEU B 2 29  ? -1.912  5.838   6.105   1.00 89.72 29  B 1 
ATOM   1715 N  N     . SER B 2 30  ? -1.362  9.445   9.039   1.00 95.91 30  B 1 
ATOM   1716 C  CA    . SER B 2 30  ? -1.677  9.325   10.469  1.00 95.35 30  B 1 
ATOM   1717 C  C     . SER B 2 30  ? -2.207  10.631  11.060  1.00 95.40 30  B 1 
ATOM   1718 O  O     . SER B 2 30  ? -3.140  10.605  11.861  1.00 94.74 30  B 1 
ATOM   1719 C  CB    . SER B 2 30  ? -0.465  8.817   11.256  1.00 94.40 30  B 1 
ATOM   1720 O  OG    . SER B 2 30  ? 0.596   9.745   11.244  1.00 88.13 30  B 1 
ATOM   1721 N  N     . ARG B 2 31  ? -1.694  11.781  10.621  1.00 96.79 31  B 1 
ATOM   1722 C  CA    . ARG B 2 31  ? -2.219  13.094  11.018  1.00 97.19 31  B 1 
ATOM   1723 C  C     . ARG B 2 31  ? -3.656  13.291  10.540  1.00 97.14 31  B 1 
ATOM   1724 O  O     . ARG B 2 31  ? -4.476  13.767  11.312  1.00 96.46 31  B 1 
ATOM   1725 C  CB    . ARG B 2 31  ? -1.290  14.204  10.499  1.00 97.14 31  B 1 
ATOM   1726 C  CG    . ARG B 2 31  ? -1.762  15.619  10.878  1.00 95.62 31  B 1 
ATOM   1727 C  CD    . ARG B 2 31  ? -1.818  15.857  12.396  1.00 94.81 31  B 1 
ATOM   1728 N  NE    . ARG B 2 31  ? -0.457  15.887  12.974  1.00 94.55 31  B 1 
ATOM   1729 C  CZ    . ARG B 2 31  ? -0.153  15.908  14.263  1.00 95.41 31  B 1 
ATOM   1730 N  NH1   . ARG B 2 31  ? -1.063  15.834  15.192  1.00 88.61 31  B 1 
ATOM   1731 N  NH2   . ARG B 2 31  ? 1.088   16.015  14.637  1.00 90.82 31  B 1 
ATOM   1732 N  N     . PHE B 2 32  ? -3.977  12.936  9.305   1.00 97.10 32  B 1 
ATOM   1733 C  CA    . PHE B 2 32  ? -5.326  13.103  8.767   1.00 97.07 32  B 1 
ATOM   1734 C  C     . PHE B 2 32  ? -6.338  12.144  9.401   1.00 96.67 32  B 1 
ATOM   1735 O  O     . PHE B 2 32  ? -7.439  12.566  9.755   1.00 95.90 32  B 1 
ATOM   1736 C  CB    . PHE B 2 32  ? -5.295  12.949  7.243   1.00 97.33 32  B 1 
ATOM   1737 C  CG    . PHE B 2 32  ? -6.671  13.029  6.610   1.00 97.54 32  B 1 
ATOM   1738 C  CD1   . PHE B 2 32  ? -7.237  11.899  5.987   1.00 96.89 32  B 1 
ATOM   1739 C  CD2   . PHE B 2 32  ? -7.413  14.223  6.676   1.00 97.07 32  B 1 
ATOM   1740 C  CE1   . PHE B 2 32  ? -8.521  11.963  5.428   1.00 96.66 32  B 1 
ATOM   1741 C  CE2   . PHE B 2 32  ? -8.702  14.289  6.119   1.00 96.60 32  B 1 
ATOM   1742 C  CZ    . PHE B 2 32  ? -9.253  13.159  5.494   1.00 96.94 32  B 1 
ATOM   1743 N  N     . THR B 2 33  ? -5.977  10.869  9.567   1.00 95.37 33  B 1 
ATOM   1744 C  CA    . THR B 2 33  ? -6.928  9.840   10.017  1.00 94.45 33  B 1 
ATOM   1745 C  C     . THR B 2 33  ? -7.043  9.740   11.535  1.00 93.54 33  B 1 
ATOM   1746 O  O     . THR B 2 33  ? -8.137  9.494   12.029  1.00 91.60 33  B 1 
ATOM   1747 C  CB    . THR B 2 33  ? -6.589  8.464   9.433   1.00 93.67 33  B 1 
ATOM   1748 O  OG1   . THR B 2 33  ? -5.282  8.064   9.773   1.00 89.26 33  B 1 
ATOM   1749 C  CG2   . THR B 2 33  ? -6.700  8.475   7.903   1.00 88.92 33  B 1 
ATOM   1750 N  N     . ARG B 2 34  ? -5.949  9.976   12.277  1.00 93.57 34  B 1 
ATOM   1751 C  CA    . ARG B 2 34  ? -5.883  9.769   13.740  1.00 92.56 34  B 1 
ATOM   1752 C  C     . ARG B 2 34  ? -5.409  11.003  14.518  1.00 92.74 34  B 1 
ATOM   1753 O  O     . ARG B 2 34  ? -5.379  10.994  15.739  1.00 91.10 34  B 1 
ATOM   1754 C  CB    . ARG B 2 34  ? -4.987  8.561   14.043  1.00 90.69 34  B 1 
ATOM   1755 C  CG    . ARG B 2 34  ? -5.446  7.276   13.328  1.00 87.83 34  B 1 
ATOM   1756 C  CD    . ARG B 2 34  ? -4.710  6.061   13.869  1.00 84.16 34  B 1 
ATOM   1757 N  NE    . ARG B 2 34  ? -3.252  6.129   13.635  1.00 77.75 34  B 1 
ATOM   1758 C  CZ    . ARG B 2 34  ? -2.567  5.545   12.675  1.00 71.51 34  B 1 
ATOM   1759 N  NH1   . ARG B 2 34  ? -3.146  4.861   11.730  1.00 63.67 34  B 1 
ATOM   1760 N  NH2   . ARG B 2 34  ? -1.267  5.624   12.673  1.00 64.72 34  B 1 
ATOM   1761 N  N     . ASN B 2 35  ? -5.037  12.074  13.832  1.00 94.39 35  B 1 
ATOM   1762 C  CA    . ASN B 2 35  ? -4.382  13.248  14.408  1.00 95.02 35  B 1 
ATOM   1763 C  C     . ASN B 2 35  ? -3.075  12.917  15.163  1.00 94.96 35  B 1 
ATOM   1764 O  O     . ASN B 2 35  ? -2.740  13.542  16.169  1.00 93.51 35  B 1 
ATOM   1765 C  CB    . ASN B 2 35  ? -5.396  14.080  15.206  1.00 94.73 35  B 1 
ATOM   1766 C  CG    . ASN B 2 35  ? -4.881  15.470  15.522  1.00 93.26 35  B 1 
ATOM   1767 O  OD1   . ASN B 2 35  ? -4.115  16.077  14.790  1.00 87.26 35  B 1 
ATOM   1768 N  ND2   . ASN B 2 35  ? -5.309  16.033  16.629  1.00 84.27 35  B 1 
ATOM   1769 N  N     . GLU B 2 36  ? -2.320  11.950  14.648  1.00 93.64 36  B 1 
ATOM   1770 C  CA    . GLU B 2 36  ? -1.077  11.451  15.230  1.00 93.54 36  B 1 
ATOM   1771 C  C     . GLU B 2 36  ? 0.132   11.753  14.346  1.00 94.78 36  B 1 
ATOM   1772 O  O     . GLU B 2 36  ? 0.047   11.840  13.119  1.00 93.98 36  B 1 
ATOM   1773 C  CB    . GLU B 2 36  ? -1.180  9.949   15.459  1.00 90.77 36  B 1 
ATOM   1774 C  CG    . GLU B 2 36  ? -2.049  9.571   16.656  1.00 82.77 36  B 1 
ATOM   1775 C  CD    . GLU B 2 36  ? -2.461  8.098   16.603  1.00 81.06 36  B 1 
ATOM   1776 O  OE1   . GLU B 2 36  ? -3.415  7.746   17.329  1.00 74.95 36  B 1 
ATOM   1777 O  OE2   . GLU B 2 36  ? -1.935  7.370   15.723  1.00 74.72 36  B 1 
ATOM   1778 N  N     . PHE B 2 37  ? 1.297   11.887  14.986  1.00 95.00 37  B 1 
ATOM   1779 C  CA    . PHE B 2 37  ? 2.587   12.067  14.334  1.00 95.37 37  B 1 
ATOM   1780 C  C     . PHE B 2 37  ? 3.640   11.182  15.004  1.00 94.77 37  B 1 
ATOM   1781 O  O     . PHE B 2 37  ? 3.751   11.165  16.229  1.00 92.84 37  B 1 
ATOM   1782 C  CB    . PHE B 2 37  ? 2.977   13.544  14.383  1.00 95.40 37  B 1 
ATOM   1783 C  CG    . PHE B 2 37  ? 4.339   13.824  13.791  1.00 96.42 37  B 1 
ATOM   1784 C  CD1   . PHE B 2 37  ? 5.482   13.842  14.615  1.00 95.63 37  B 1 
ATOM   1785 C  CD2   . PHE B 2 37  ? 4.479   14.025  12.409  1.00 96.02 37  B 1 
ATOM   1786 C  CE1   . PHE B 2 37  ? 6.751   14.060  14.057  1.00 95.56 37  B 1 
ATOM   1787 C  CE2   . PHE B 2 37  ? 5.748   14.246  11.846  1.00 95.64 37  B 1 
ATOM   1788 C  CZ    . PHE B 2 37  ? 6.884   14.262  12.671  1.00 96.19 37  B 1 
ATOM   1789 N  N     . CYS B 2 38  ? 4.442   10.487  14.198  1.00 94.85 38  B 1 
ATOM   1790 C  CA    . CYS B 2 38  ? 5.540   9.646   14.666  1.00 94.06 38  B 1 
ATOM   1791 C  C     . CYS B 2 38  ? 6.877   10.167  14.124  1.00 94.80 38  B 1 
ATOM   1792 O  O     . CYS B 2 38  ? 7.097   10.205  12.911  1.00 92.92 38  B 1 
ATOM   1793 C  CB    . CYS B 2 38  ? 5.256   8.194   14.262  1.00 90.15 38  B 1 
ATOM   1794 S  SG    . CYS B 2 38  ? 6.550   7.120   14.932  1.00 81.05 38  B 1 
ATOM   1795 N  N     . LEU B 2 39  ? 7.781   10.568  15.021  1.00 95.08 39  B 1 
ATOM   1796 C  CA    . LEU B 2 39  ? 9.110   11.058  14.649  1.00 94.58 39  B 1 
ATOM   1797 C  C     . LEU B 2 39  ? 10.007  9.927   14.121  1.00 94.02 39  B 1 
ATOM   1798 O  O     . LEU B 2 39  ? 10.745  10.119  13.156  1.00 89.60 39  B 1 
ATOM   1799 C  CB    . LEU B 2 39  ? 9.734   11.761  15.870  1.00 92.73 39  B 1 
ATOM   1800 C  CG    . LEU B 2 39  ? 11.013  12.551  15.534  1.00 85.12 39  B 1 
ATOM   1801 C  CD1   . LEU B 2 39  ? 10.716  13.789  14.696  1.00 78.52 39  B 1 
ATOM   1802 C  CD2   . LEU B 2 39  ? 11.693  13.004  16.827  1.00 78.05 39  B 1 
ATOM   1803 N  N     . GLU B 2 40  ? 9.907   8.740   14.716  1.00 92.37 40  B 1 
ATOM   1804 C  CA    . GLU B 2 40  ? 10.677  7.542   14.354  1.00 91.17 40  B 1 
ATOM   1805 C  C     . GLU B 2 40  ? 9.864   6.595   13.461  1.00 90.66 40  B 1 
ATOM   1806 O  O     . GLU B 2 40  ? 9.811   5.383   13.665  1.00 85.88 40  B 1 
ATOM   1807 C  CB    . GLU B 2 40  ? 11.221  6.853   15.615  1.00 88.77 40  B 1 
ATOM   1808 C  CG    . GLU B 2 40  ? 12.187  7.747   16.395  1.00 81.22 40  B 1 
ATOM   1809 C  CD    . GLU B 2 40  ? 12.894  7.019   17.542  1.00 71.32 40  B 1 
ATOM   1810 O  OE1   . GLU B 2 40  ? 13.796  7.645   18.138  1.00 63.45 40  B 1 
ATOM   1811 O  OE2   . GLU B 2 40  ? 12.547  5.850   17.825  1.00 64.27 40  B 1 
ATOM   1812 N  N     . SER B 2 41  ? 9.202   7.161   12.448  1.00 89.40 41  B 1 
ATOM   1813 C  CA    . SER B 2 41  ? 8.424   6.364   11.501  1.00 89.09 41  B 1 
ATOM   1814 C  C     . SER B 2 41  ? 9.333   5.460   10.669  1.00 89.30 41  B 1 
ATOM   1815 O  O     . SER B 2 41  ? 10.264  5.924   10.007  1.00 86.38 41  B 1 
ATOM   1816 C  CB    . SER B 2 41  ? 7.588   7.264   10.589  1.00 86.36 41  B 1 
ATOM   1817 O  OG    . SER B 2 41  ? 6.803   6.493   9.705   1.00 78.96 41  B 1 
ATOM   1818 N  N     . LYS B 2 42  ? 9.029   4.165   10.645  1.00 88.90 42  B 1 
ATOM   1819 C  CA    . LYS B 2 42  ? 9.677   3.198   9.758   1.00 87.90 42  B 1 
ATOM   1820 C  C     . LYS B 2 42  ? 9.203   3.396   8.316   1.00 89.32 42  B 1 
ATOM   1821 O  O     . LYS B 2 42  ? 8.071   3.808   8.070   1.00 87.21 42  B 1 
ATOM   1822 C  CB    . LYS B 2 42  ? 9.438   1.760   10.248  1.00 84.21 42  B 1 
ATOM   1823 C  CG    . LYS B 2 42  ? 10.126  1.512   11.603  1.00 75.16 42  B 1 
ATOM   1824 C  CD    . LYS B 2 42  ? 10.013  0.048   12.049  1.00 67.26 42  B 1 
ATOM   1825 C  CE    . LYS B 2 42  ? 10.732  -0.123  13.389  1.00 57.52 42  B 1 
ATOM   1826 N  NZ    . LYS B 2 42  ? 10.732  -1.526  13.868  1.00 50.98 42  B 1 
ATOM   1827 N  N     . SER B 2 43  ? 10.070  3.062   7.357   1.00 90.02 43  B 1 
ATOM   1828 C  CA    . SER B 2 43  ? 9.679   3.081   5.947   1.00 90.60 43  B 1 
ATOM   1829 C  C     . SER B 2 43  ? 8.530   2.111   5.686   1.00 90.79 43  B 1 
ATOM   1830 O  O     . SER B 2 43  ? 8.596   0.949   6.086   1.00 88.96 43  B 1 
ATOM   1831 C  CB    . SER B 2 43  ? 10.857  2.720   5.043   1.00 89.55 43  B 1 
ATOM   1832 O  OG    . SER B 2 43  ? 11.858  3.716   5.100   1.00 80.22 43  B 1 
ATOM   1833 N  N     . THR B 2 44  ? 7.523   2.583   4.973   1.00 92.04 44  B 1 
ATOM   1834 C  CA    . THR B 2 44  ? 6.382   1.761   4.557   1.00 92.37 44  B 1 
ATOM   1835 C  C     . THR B 2 44  ? 6.843   0.649   3.615   1.00 92.22 44  B 1 
ATOM   1836 O  O     . THR B 2 44  ? 7.653   0.879   2.710   1.00 90.79 44  B 1 
ATOM   1837 C  CB    . THR B 2 44  ? 5.310   2.635   3.887   1.00 92.11 44  B 1 
ATOM   1838 O  OG1   . THR B 2 44  ? 4.996   3.718   4.726   1.00 88.20 44  B 1 
ATOM   1839 C  CG2   . THR B 2 44  ? 4.011   1.887   3.604   1.00 89.43 44  B 1 
ATOM   1840 N  N     . ILE B 2 45  ? 6.319   -0.555  3.825   1.00 90.16 45  B 1 
ATOM   1841 C  CA    . ILE B 2 45  ? 6.562   -1.726  2.984   1.00 88.89 45  B 1 
ATOM   1842 C  C     . ILE B 2 45  ? 5.296   -2.000  2.170   1.00 88.58 45  B 1 
ATOM   1843 O  O     . ILE B 2 45  ? 4.242   -2.289  2.731   1.00 84.64 45  B 1 
ATOM   1844 C  CB    . ILE B 2 45  ? 6.982   -2.942  3.839   1.00 86.44 45  B 1 
ATOM   1845 C  CG1   . ILE B 2 45  ? 8.278   -2.631  4.632   1.00 82.81 45  B 1 
ATOM   1846 C  CG2   . ILE B 2 45  ? 7.186   -4.167  2.934   1.00 82.11 45  B 1 
ATOM   1847 C  CD1   . ILE B 2 45  ? 8.701   -3.742  5.598   1.00 76.45 45  B 1 
ATOM   1848 N  N     . GLY B 2 46  ? 5.411   -1.909  0.843   1.00 88.86 46  B 1 
ATOM   1849 C  CA    . GLY B 2 46  ? 4.259   -2.040  -0.043  1.00 88.08 46  B 1 
ATOM   1850 C  C     . GLY B 2 46  ? 3.296   -0.865  0.110   1.00 89.63 46  B 1 
ATOM   1851 O  O     . GLY B 2 46  ? 3.525   0.207   -0.460  1.00 86.78 46  B 1 
ATOM   1852 N  N     . VAL B 2 47  ? 2.230   -1.067  0.866   1.00 91.89 47  B 1 
ATOM   1853 C  CA    . VAL B 2 47  ? 1.207   -0.048  1.096   1.00 92.37 47  B 1 
ATOM   1854 C  C     . VAL B 2 47  ? 0.533   -0.256  2.451   1.00 92.80 47  B 1 
ATOM   1855 O  O     . VAL B 2 47  ? 0.317   -1.388  2.879   1.00 91.18 47  B 1 
ATOM   1856 C  CB    . VAL B 2 47  ? 0.201   -0.036  -0.073  1.00 90.54 47  B 1 
ATOM   1857 C  CG1   . VAL B 2 47  ? -0.552  -1.348  -0.237  1.00 84.48 47  B 1 
ATOM   1858 C  CG2   . VAL B 2 47  ? -0.819  1.095   0.033   1.00 85.53 47  B 1 
ATOM   1859 N  N     . GLU B 2 48  ? 0.189   0.846   3.111   1.00 92.22 48  B 1 
ATOM   1860 C  CA    . GLU B 2 48  ? -0.675  0.874   4.285   1.00 92.23 48  B 1 
ATOM   1861 C  C     . GLU B 2 48  ? -1.996  1.571   3.956   1.00 93.61 48  B 1 
ATOM   1862 O  O     . GLU B 2 48  ? -2.093  2.358   3.015   1.00 92.99 48  B 1 
ATOM   1863 C  CB    . GLU B 2 48  ? 0.027   1.541   5.470   1.00 89.94 48  B 1 
ATOM   1864 C  CG    . GLU B 2 48  ? 1.196   0.699   5.980   1.00 82.26 48  B 1 
ATOM   1865 C  CD    . GLU B 2 48  ? 1.835   1.243   7.262   1.00 76.46 48  B 1 
ATOM   1866 O  OE1   . GLU B 2 48  ? 2.804   0.598   7.723   1.00 68.67 48  B 1 
ATOM   1867 O  OE2   . GLU B 2 48  ? 1.344   2.264   7.789   1.00 67.97 48  B 1 
ATOM   1868 N  N     . PHE B 2 49  ? -3.023  1.267   4.741   1.00 92.93 49  B 1 
ATOM   1869 C  CA    . PHE B 2 49  ? -4.368  1.763   4.494   1.00 92.55 49  B 1 
ATOM   1870 C  C     . PHE B 2 49  ? -4.943  2.348   5.771   1.00 93.06 49  B 1 
ATOM   1871 O  O     . PHE B 2 49  ? -4.789  1.775   6.844   1.00 91.33 49  B 1 
ATOM   1872 C  CB    . PHE B 2 49  ? -5.279  0.643   3.972   1.00 89.53 49  B 1 
ATOM   1873 C  CG    . PHE B 2 49  ? -4.670  -0.168  2.855   1.00 86.68 49  B 1 
ATOM   1874 C  CD1   . PHE B 2 49  ? -4.808  0.241   1.523   1.00 80.94 49  B 1 
ATOM   1875 C  CD2   . PHE B 2 49  ? -3.885  -1.292  3.164   1.00 82.25 49  B 1 
ATOM   1876 C  CE1   . PHE B 2 49  ? -4.154  -0.457  0.505   1.00 76.96 49  B 1 
ATOM   1877 C  CE2   . PHE B 2 49  ? -3.225  -1.995  2.144   1.00 75.43 49  B 1 
ATOM   1878 C  CZ    . PHE B 2 49  ? -3.350  -1.571  0.816   1.00 75.96 49  B 1 
ATOM   1879 N  N     . ALA B 2 50  ? -5.669  3.443   5.625   1.00 93.88 50  B 1 
ATOM   1880 C  CA    . ALA B 2 50  ? -6.540  3.954   6.663   1.00 93.74 50  B 1 
ATOM   1881 C  C     . ALA B 2 50  ? -7.780  4.578   6.025   1.00 94.37 50  B 1 
ATOM   1882 O  O     . ALA B 2 50  ? -7.776  4.952   4.849   1.00 93.68 50  B 1 
ATOM   1883 C  CB    . ALA B 2 50  ? -5.771  4.933   7.546   1.00 92.47 50  B 1 
ATOM   1884 N  N     . THR B 2 51  ? -8.844  4.689   6.805   1.00 93.28 51  B 1 
ATOM   1885 C  CA    . THR B 2 51  ? -10.077 5.324   6.357   1.00 93.05 51  B 1 
ATOM   1886 C  C     . THR B 2 51  ? -10.492 6.429   7.314   1.00 93.32 51  B 1 
ATOM   1887 O  O     . THR B 2 51  ? -10.178 6.385   8.504   1.00 92.24 51  B 1 
ATOM   1888 C  CB    . THR B 2 51  ? -11.179 4.278   6.125   1.00 91.07 51  B 1 
ATOM   1889 O  OG1   . THR B 2 51  ? -12.253 4.858   5.426   1.00 78.13 51  B 1 
ATOM   1890 C  CG2   . THR B 2 51  ? -11.732 3.682   7.410   1.00 79.19 51  B 1 
ATOM   1891 N  N     . ARG B 2 52  ? -11.175 7.438   6.786   1.00 93.92 52  B 1 
ATOM   1892 C  CA    . ARG B 2 52  ? -11.849 8.454   7.585   1.00 94.48 52  B 1 
ATOM   1893 C  C     . ARG B 2 52  ? -13.128 8.875   6.881   1.00 94.81 52  B 1 
ATOM   1894 O  O     . ARG B 2 52  ? -13.102 9.230   5.707   1.00 94.27 52  B 1 
ATOM   1895 C  CB    . ARG B 2 52  ? -10.894 9.638   7.837   1.00 94.22 52  B 1 
ATOM   1896 C  CG    . ARG B 2 52  ? -11.559 10.756  8.658   1.00 93.57 52  B 1 
ATOM   1897 C  CD    . ARG B 2 52  ? -10.544 11.836  9.023   1.00 92.21 52  B 1 
ATOM   1898 N  NE    . ARG B 2 52  ? -11.211 13.041  9.533   1.00 92.04 52  B 1 
ATOM   1899 C  CZ    . ARG B 2 52  ? -10.718 14.269  9.508   1.00 92.26 52  B 1 
ATOM   1900 N  NH1   . ARG B 2 52  ? -9.486  14.516  9.182   1.00 87.66 52  B 1 
ATOM   1901 N  NH2   . ARG B 2 52  ? -11.472 15.286  9.774   1.00 88.35 52  B 1 
ATOM   1902 N  N     . THR B 2 53  ? -14.231 8.885   7.622   1.00 93.64 53  B 1 
ATOM   1903 C  CA    . THR B 2 53  ? -15.506 9.412   7.137   1.00 93.58 53  B 1 
ATOM   1904 C  C     . THR B 2 53  ? -15.629 10.883  7.522   1.00 93.97 53  B 1 
ATOM   1905 O  O     . THR B 2 53  ? -15.420 11.248  8.679   1.00 93.08 53  B 1 
ATOM   1906 C  CB    . THR B 2 53  ? -16.678 8.574   7.656   1.00 92.35 53  B 1 
ATOM   1907 O  OG1   . THR B 2 53  ? -16.494 7.237   7.238   1.00 87.26 53  B 1 
ATOM   1908 C  CG2   . THR B 2 53  ? -18.016 9.028   7.082   1.00 86.22 53  B 1 
ATOM   1909 N  N     . LEU B 2 54  ? -15.947 11.744  6.555   1.00 95.22 54  B 1 
ATOM   1910 C  CA    . LEU B 2 54  ? -16.055 13.189  6.745   1.00 95.65 54  B 1 
ATOM   1911 C  C     . LEU B 2 54  ? -17.086 13.808  5.798   1.00 96.18 54  B 1 
ATOM   1912 O  O     . LEU B 2 54  ? -17.511 13.198  4.819   1.00 95.52 54  B 1 
ATOM   1913 C  CB    . LEU B 2 54  ? -14.658 13.857  6.619   1.00 94.75 54  B 1 
ATOM   1914 C  CG    . LEU B 2 54  ? -14.025 13.921  5.210   1.00 93.49 54  B 1 
ATOM   1915 C  CD1   . LEU B 2 54  ? -12.820 14.865  5.243   1.00 88.31 54  B 1 
ATOM   1916 C  CD2   . LEU B 2 54  ? -13.524 12.562  4.716   1.00 88.60 54  B 1 
ATOM   1917 N  N     . GLN B 2 55  ? -17.483 15.048  6.089   1.00 96.37 55  B 1 
ATOM   1918 C  CA    . GLN B 2 55  ? -18.359 15.824  5.215   1.00 96.68 55  B 1 
ATOM   1919 C  C     . GLN B 2 55  ? -17.546 16.528  4.122   1.00 96.95 55  B 1 
ATOM   1920 O  O     . GLN B 2 55  ? -16.599 17.261  4.405   1.00 95.82 55  B 1 
ATOM   1921 C  CB    . GLN B 2 55  ? -19.182 16.825  6.043   1.00 95.73 55  B 1 
ATOM   1922 C  CG    . GLN B 2 55  ? -20.177 16.130  6.986   1.00 90.41 55  B 1 
ATOM   1923 C  CD    . GLN B 2 55  ? -21.232 15.316  6.226   1.00 89.18 55  B 1 
ATOM   1924 O  OE1   . GLN B 2 55  ? -21.706 15.706  5.170   1.00 80.17 55  B 1 
ATOM   1925 N  NE2   . GLN B 2 55  ? -21.628 14.169  6.728   1.00 77.24 55  B 1 
ATOM   1926 N  N     . VAL B 2 56  ? -17.950 16.330  2.868   1.00 96.55 56  B 1 
ATOM   1927 C  CA    . VAL B 2 56  ? -17.380 16.979  1.682   1.00 96.59 56  B 1 
ATOM   1928 C  C     . VAL B 2 56  ? -18.530 17.540  0.856   1.00 96.53 56  B 1 
ATOM   1929 O  O     . VAL B 2 56  ? -19.404 16.794  0.416   1.00 95.13 56  B 1 
ATOM   1930 C  CB    . VAL B 2 56  ? -16.537 15.991  0.850   1.00 96.05 56  B 1 
ATOM   1931 C  CG1   . VAL B 2 56  ? -15.930 16.668  -0.383  1.00 93.58 56  B 1 
ATOM   1932 C  CG2   . VAL B 2 56  ? -15.386 15.400  1.675   1.00 94.18 56  B 1 
ATOM   1933 N  N     . GLU B 2 57  ? -18.561 18.860  0.657   1.00 95.69 57  B 1 
ATOM   1934 C  CA    . GLU B 2 57  ? -19.612 19.543  -0.122  1.00 95.15 57  B 1 
ATOM   1935 C  C     . GLU B 2 57  ? -21.052 19.141  0.318   1.00 95.07 57  B 1 
ATOM   1936 O  O     . GLU B 2 57  ? -21.961 18.952  -0.491  1.00 91.66 57  B 1 
ATOM   1937 C  CB    . GLU B 2 57  ? -19.353 19.350  -1.635  1.00 93.45 57  B 1 
ATOM   1938 C  CG    . GLU B 2 57  ? -17.988 19.900  -2.137  1.00 89.94 57  B 1 
ATOM   1939 C  CD    . GLU B 2 57  ? -18.044 21.242  -2.892  1.00 87.93 57  B 1 
ATOM   1940 O  OE1   . GLU B 2 57  ? -16.953 21.792  -3.216  1.00 80.39 57  B 1 
ATOM   1941 O  OE2   . GLU B 2 57  ? -19.151 21.732  -3.216  1.00 82.17 57  B 1 
ATOM   1942 N  N     . GLY B 2 58  ? -21.250 18.966  1.636   1.00 94.30 58  B 1 
ATOM   1943 C  CA    . GLY B 2 58  ? -22.539 18.589  2.225   1.00 94.08 58  B 1 
ATOM   1944 C  C     . GLY B 2 58  ? -22.935 17.114  2.051   1.00 94.36 58  B 1 
ATOM   1945 O  O     . GLY B 2 58  ? -24.085 16.757  2.311   1.00 91.19 58  B 1 
ATOM   1946 N  N     . ARG B 2 59  ? -22.016 16.247  1.618   1.00 94.83 59  B 1 
ATOM   1947 C  CA    . ARG B 2 59  ? -22.202 14.796  1.485   1.00 94.60 59  B 1 
ATOM   1948 C  C     . ARG B 2 59  ? -21.279 14.041  2.434   1.00 95.42 59  B 1 
ATOM   1949 O  O     . ARG B 2 59  ? -20.162 14.481  2.687   1.00 93.93 59  B 1 
ATOM   1950 C  CB    . ARG B 2 59  ? -21.940 14.359  0.037   1.00 92.92 59  B 1 
ATOM   1951 C  CG    . ARG B 2 59  ? -22.885 15.005  -0.991  1.00 88.54 59  B 1 
ATOM   1952 C  CD    . ARG B 2 59  ? -24.329 14.576  -0.760  1.00 83.07 59  B 1 
ATOM   1953 N  NE    . ARG B 2 59  ? -25.209 15.101  -1.813  1.00 77.82 59  B 1 
ATOM   1954 C  CZ    . ARG B 2 59  ? -26.445 14.695  -2.052  1.00 71.57 59  B 1 
ATOM   1955 N  NH1   . ARG B 2 59  ? -27.014 13.763  -1.328  1.00 63.85 59  B 1 
ATOM   1956 N  NH2   . ARG B 2 59  ? -27.130 15.232  -3.022  1.00 64.99 59  B 1 
ATOM   1957 N  N     . THR B 2 60  ? -21.729 12.892  2.917   1.00 95.62 60  B 1 
ATOM   1958 C  CA    . THR B 2 60  ? -20.902 12.003  3.737   1.00 95.63 60  B 1 
ATOM   1959 C  C     . THR B 2 60  ? -19.985 11.190  2.829   1.00 95.58 60  B 1 
ATOM   1960 O  O     . THR B 2 60  ? -20.436 10.339  2.063   1.00 94.29 60  B 1 
ATOM   1961 C  CB    . THR B 2 60  ? -21.765 11.087  4.612   1.00 94.65 60  B 1 
ATOM   1962 O  OG1   . THR B 2 60  ? -22.683 11.866  5.354   1.00 88.56 60  B 1 
ATOM   1963 C  CG2   . THR B 2 60  ? -20.924 10.317  5.621   1.00 87.65 60  B 1 
ATOM   1964 N  N     . VAL B 2 61  ? -18.685 11.456  2.903   1.00 96.12 61  B 1 
ATOM   1965 C  CA    . VAL B 2 61  ? -17.653 10.780  2.119   1.00 96.27 61  B 1 
ATOM   1966 C  C     . VAL B 2 61  ? -16.796 9.928   3.040   1.00 96.11 61  B 1 
ATOM   1967 O  O     . VAL B 2 61  ? -16.211 10.429  3.999   1.00 95.42 61  B 1 
ATOM   1968 C  CB    . VAL B 2 61  ? -16.796 11.791  1.333   1.00 96.15 61  B 1 
ATOM   1969 C  CG1   . VAL B 2 61  ? -15.619 11.115  0.622   1.00 94.51 61  B 1 
ATOM   1970 C  CG2   . VAL B 2 61  ? -17.646 12.508  0.275   1.00 94.72 61  B 1 
ATOM   1971 N  N     . LYS B 2 62  ? -16.657 8.644   2.702   1.00 95.05 62  B 1 
ATOM   1972 C  CA    . LYS B 2 62  ? -15.637 7.773   3.272   1.00 94.69 62  B 1 
ATOM   1973 C  C     . LYS B 2 62  ? -14.373 7.887   2.420   1.00 95.17 62  B 1 
ATOM   1974 O  O     . LYS B 2 62  ? -14.329 7.396   1.292   1.00 94.82 62  B 1 
ATOM   1975 C  CB    . LYS B 2 62  ? -16.199 6.351   3.364   1.00 93.37 62  B 1 
ATOM   1976 C  CG    . LYS B 2 62  ? -15.206 5.372   3.997   1.00 90.92 62  B 1 
ATOM   1977 C  CD    . LYS B 2 62  ? -15.893 4.011   4.153   1.00 87.86 62  B 1 
ATOM   1978 C  CE    . LYS B 2 62  ? -14.913 2.980   4.682   1.00 82.36 62  B 1 
ATOM   1979 N  NZ    . LYS B 2 62  ? -15.585 1.678   4.896   1.00 76.64 62  B 1 
ATOM   1980 N  N     . ALA B 2 63  ? -13.353 8.551   2.959   1.00 95.96 63  B 1 
ATOM   1981 C  CA    . ALA B 2 63  ? -12.045 8.649   2.326   1.00 96.30 63  B 1 
ATOM   1982 C  C     . ALA B 2 63  ? -11.207 7.421   2.698   1.00 96.03 63  B 1 
ATOM   1983 O  O     . ALA B 2 63  ? -10.864 7.231   3.861   1.00 95.25 63  B 1 
ATOM   1984 C  CB    . ALA B 2 63  ? -11.384 9.963   2.748   1.00 96.58 63  B 1 
ATOM   1985 N  N     . GLN B 2 64  ? -10.876 6.588   1.710   1.00 95.90 64  B 1 
ATOM   1986 C  CA    . GLN B 2 64  ? -9.948  5.469   1.865   1.00 95.59 64  B 1 
ATOM   1987 C  C     . GLN B 2 64  ? -8.576  5.891   1.334   1.00 96.15 64  B 1 
ATOM   1988 O  O     . GLN B 2 64  ? -8.382  6.038   0.126   1.00 95.85 64  B 1 
ATOM   1989 C  CB    . GLN B 2 64  ? -10.509 4.230   1.153   1.00 94.18 64  B 1 
ATOM   1990 C  CG    . GLN B 2 64  ? -9.630  2.995   1.392   1.00 89.46 64  B 1 
ATOM   1991 C  CD    . GLN B 2 64  ? -10.169 1.775   0.647   1.00 88.32 64  B 1 
ATOM   1992 O  OE1   . GLN B 2 64  ? -10.122 1.692   -0.569  1.00 81.11 64  B 1 
ATOM   1993 N  NE2   . GLN B 2 64  ? -10.703 0.795   1.346   1.00 78.58 64  B 1 
ATOM   1994 N  N     . ILE B 2 65  ? -7.634  6.091   2.254   1.00 96.10 65  B 1 
ATOM   1995 C  CA    . ILE B 2 65  ? -6.295  6.586   1.939   1.00 96.40 65  B 1 
ATOM   1996 C  C     . ILE B 2 65  ? -5.324  5.410   1.867   1.00 96.05 65  B 1 
ATOM   1997 O  O     . ILE B 2 65  ? -5.247  4.597   2.787   1.00 95.28 65  B 1 
ATOM   1998 C  CB    . ILE B 2 65  ? -5.830  7.657   2.947   1.00 96.58 65  B 1 
ATOM   1999 C  CG1   . ILE B 2 65  ? -6.903  8.722   3.287   1.00 95.18 65  B 1 
ATOM   2000 C  CG2   . ILE B 2 65  ? -4.565  8.344   2.396   1.00 95.48 65  B 1 
ATOM   2001 C  CD1   . ILE B 2 65  ? -7.508  9.463   2.088   1.00 89.42 65  B 1 
ATOM   2002 N  N     . TRP B 2 66  ? -4.581  5.336   0.763   1.00 96.75 66  B 1 
ATOM   2003 C  CA    . TRP B 2 66  ? -3.573  4.320   0.486   1.00 96.58 66  B 1 
ATOM   2004 C  C     . TRP B 2 66  ? -2.195  4.973   0.536   1.00 96.80 66  B 1 
ATOM   2005 O  O     . TRP B 2 66  ? -1.838  5.746   -0.353  1.00 96.11 66  B 1 
ATOM   2006 C  CB    . TRP B 2 66  ? -3.853  3.679   -0.872  1.00 95.82 66  B 1 
ATOM   2007 C  CG    . TRP B 2 66  ? -5.080  2.815   -0.970  1.00 94.66 66  B 1 
ATOM   2008 C  CD1   . TRP B 2 66  ? -6.317  3.128   -0.537  1.00 90.78 66  B 1 
ATOM   2009 C  CD2   . TRP B 2 66  ? -5.185  1.477   -1.558  1.00 93.11 66  B 1 
ATOM   2010 N  NE1   . TRP B 2 66  ? -7.190  2.078   -0.807  1.00 89.95 66  B 1 
ATOM   2011 C  CE2   . TRP B 2 66  ? -6.537  1.049   -1.436  1.00 91.50 66  B 1 
ATOM   2012 C  CE3   . TRP B 2 66  ? -4.268  0.607   -2.182  1.00 90.12 66  B 1 
ATOM   2013 C  CZ2   . TRP B 2 66  ? -6.967  -0.208  -1.905  1.00 89.13 66  B 1 
ATOM   2014 C  CZ3   . TRP B 2 66  ? -4.699  -0.642  -2.652  1.00 87.88 66  B 1 
ATOM   2015 C  CH2   . TRP B 2 66  ? -6.029  -1.047  -2.513  1.00 87.55 66  B 1 
ATOM   2016 N  N     . ASP B 2 67  ? -1.420  4.680   1.579   1.00 96.19 67  B 1 
ATOM   2017 C  CA    . ASP B 2 67  ? -0.068  5.200   1.771   1.00 96.10 67  B 1 
ATOM   2018 C  C     . ASP B 2 67  ? 0.951   4.231   1.162   1.00 95.61 67  B 1 
ATOM   2019 O  O     . ASP B 2 67  ? 1.171   3.137   1.674   1.00 93.78 67  B 1 
ATOM   2020 C  CB    . ASP B 2 67  ? 0.183   5.443   3.263   1.00 95.82 67  B 1 
ATOM   2021 C  CG    . ASP B 2 67  ? 1.621   5.902   3.522   1.00 95.77 67  B 1 
ATOM   2022 O  OD1   . ASP B 2 67  ? 2.206   6.583   2.641   1.00 93.80 67  B 1 
ATOM   2023 O  OD2   . ASP B 2 67  ? 2.163   5.591   4.600   1.00 93.37 67  B 1 
ATOM   2024 N  N     . THR B 2 68  ? 1.569   4.617   0.042   1.00 96.31 68  B 1 
ATOM   2025 C  CA    . THR B 2 68  ? 2.453   3.736   -0.724  1.00 96.22 68  B 1 
ATOM   2026 C  C     . THR B 2 68  ? 3.915   3.879   -0.303  1.00 96.16 68  B 1 
ATOM   2027 O  O     . THR B 2 68  ? 4.368   4.946   0.128   1.00 95.07 68  B 1 
ATOM   2028 C  CB    . THR B 2 68  ? 2.297   3.932   -2.240  1.00 95.61 68  B 1 
ATOM   2029 O  OG1   . THR B 2 68  ? 2.751   5.206   -2.635  1.00 93.32 68  B 1 
ATOM   2030 C  CG2   . THR B 2 68  ? 0.852   3.777   -2.713  1.00 93.54 68  B 1 
ATOM   2031 N  N     . ALA B 2 69  ? 4.689   2.813   -0.475  1.00 94.94 69  B 1 
ATOM   2032 C  CA    . ALA B 2 69  ? 6.128   2.843   -0.267  1.00 94.64 69  B 1 
ATOM   2033 C  C     . ALA B 2 69  ? 6.827   3.752   -1.295  1.00 94.80 69  B 1 
ATOM   2034 O  O     . ALA B 2 69  ? 6.667   3.588   -2.502  1.00 92.96 69  B 1 
ATOM   2035 C  CB    . ALA B 2 69  ? 6.669   1.416   -0.335  1.00 92.97 69  B 1 
ATOM   2036 N  N     . GLY B 2 70  ? 7.653   4.686   -0.816  1.00 95.28 70  B 1 
ATOM   2037 C  CA    . GLY B 2 70  ? 8.441   5.568   -1.686  1.00 95.07 70  B 1 
ATOM   2038 C  C     . GLY B 2 70  ? 9.795   5.000   -2.109  1.00 94.49 70  B 1 
ATOM   2039 O  O     . GLY B 2 70  ? 10.434  5.539   -3.011  1.00 92.42 70  B 1 
ATOM   2040 N  N     . GLN B 2 71  ? 10.259  3.919   -1.476  1.00 91.37 71  B 1 
ATOM   2041 C  CA    . GLN B 2 71  ? 11.544  3.303   -1.800  1.00 89.93 71  B 1 
ATOM   2042 C  C     . GLN B 2 71  ? 11.542  2.749   -3.229  1.00 89.29 71  B 1 
ATOM   2043 O  O     . GLN B 2 71  ? 10.590  2.104   -3.656  1.00 87.05 71  B 1 
ATOM   2044 C  CB    . GLN B 2 71  ? 11.892  2.192   -0.802  1.00 87.75 71  B 1 
ATOM   2045 C  CG    . GLN B 2 71  ? 12.150  2.737   0.611   1.00 82.36 71  B 1 
ATOM   2046 C  CD    . GLN B 2 71  ? 12.584  1.652   1.600   1.00 80.27 71  B 1 
ATOM   2047 O  OE1   . GLN B 2 71  ? 12.605  0.467   1.317   1.00 73.03 71  B 1 
ATOM   2048 N  NE2   . GLN B 2 71  ? 12.954  2.021   2.804   1.00 69.87 71  B 1 
ATOM   2049 N  N     . GLU B 2 72  ? 12.654  2.950   -3.940  1.00 86.06 72  B 1 
ATOM   2050 C  CA    . GLU B 2 72  ? 12.776  2.609   -5.363  1.00 84.42 72  B 1 
ATOM   2051 C  C     . GLU B 2 72  ? 12.484  1.133   -5.664  1.00 84.19 72  B 1 
ATOM   2052 O  O     . GLU B 2 72  ? 11.801  0.833   -6.646  1.00 80.91 72  B 1 
ATOM   2053 C  CB    . GLU B 2 72  ? 14.170  3.022   -5.839  1.00 81.89 72  B 1 
ATOM   2054 C  CG    . GLU B 2 72  ? 14.403  2.703   -7.319  1.00 73.85 72  B 1 
ATOM   2055 C  CD    . GLU B 2 72  ? 15.482  3.595   -7.930  1.00 68.02 72  B 1 
ATOM   2056 O  OE1   . GLU B 2 72  ? 15.228  4.063   -9.069  1.00 61.99 72  B 1 
ATOM   2057 O  OE2   . GLU B 2 72  ? 16.479  3.876   -7.239  1.00 62.64 72  B 1 
ATOM   2058 N  N     . ARG B 2 73  ? 12.892  0.234   -4.779  1.00 84.33 73  B 1 
ATOM   2059 C  CA    . ARG B 2 73  ? 12.646  -1.214  -4.896  1.00 82.70 73  B 1 
ATOM   2060 C  C     . ARG B 2 73  ? 11.164  -1.598  -4.971  1.00 83.22 73  B 1 
ATOM   2061 O  O     . ARG B 2 73  ? 10.847  -2.681  -5.441  1.00 80.19 73  B 1 
ATOM   2062 C  CB    . ARG B 2 73  ? 13.358  -1.936  -3.745  1.00 79.34 73  B 1 
ATOM   2063 C  CG    . ARG B 2 73  ? 12.744  -1.651  -2.358  1.00 74.35 73  B 1 
ATOM   2064 C  CD    . ARG B 2 73  ? 13.620  -2.266  -1.264  1.00 72.44 73  B 1 
ATOM   2065 N  NE    . ARG B 2 73  ? 13.032  -2.115  0.079   1.00 66.24 73  B 1 
ATOM   2066 C  CZ    . ARG B 2 73  ? 13.670  -2.272  1.224   1.00 61.39 73  B 1 
ATOM   2067 N  NH1   . ARG B 2 73  ? 14.938  -2.545  1.275   1.00 56.25 73  B 1 
ATOM   2068 N  NH2   . ARG B 2 73  ? 13.026  -2.160  2.351   1.00 53.83 73  B 1 
ATOM   2069 N  N     . TYR B 2 74  ? 10.267  -0.721  -4.517  1.00 83.22 74  B 1 
ATOM   2070 C  CA    . TYR B 2 74  ? 8.822   -0.943  -4.572  1.00 83.29 74  B 1 
ATOM   2071 C  C     . TYR B 2 74  ? 8.140   -0.239  -5.752  1.00 84.12 74  B 1 
ATOM   2072 O  O     . TYR B 2 74  ? 6.955   -0.462  -5.962  1.00 81.89 74  B 1 
ATOM   2073 C  CB    . TYR B 2 74  ? 8.178   -0.539  -3.242  1.00 81.79 74  B 1 
ATOM   2074 C  CG    . TYR B 2 74  ? 8.690   -1.299  -2.033  1.00 82.21 74  B 1 
ATOM   2075 C  CD1   . TYR B 2 74  ? 8.487   -2.692  -1.922  1.00 77.68 74  B 1 
ATOM   2076 C  CD2   . TYR B 2 74  ? 9.358   -0.617  -1.000  1.00 79.44 74  B 1 
ATOM   2077 C  CE1   . TYR B 2 74  ? 8.952   -3.397  -0.797  1.00 75.47 74  B 1 
ATOM   2078 C  CE2   . TYR B 2 74  ? 9.829   -1.308  0.129   1.00 75.06 74  B 1 
ATOM   2079 C  CZ    . TYR B 2 74  ? 9.625   -2.701  0.229   1.00 76.97 74  B 1 
ATOM   2080 O  OH    . TYR B 2 74  ? 10.093  -3.378  1.331   1.00 72.64 74  B 1 
ATOM   2081 N  N     . ARG B 2 75  ? 8.838   0.579   -6.554  1.00 82.64 75  B 1 
ATOM   2082 C  CA    . ARG B 2 75  ? 8.194   1.394   -7.608  1.00 81.94 75  B 1 
ATOM   2083 C  C     . ARG B 2 75  ? 7.433   0.553   -8.633  1.00 82.94 75  B 1 
ATOM   2084 O  O     . ARG B 2 75  ? 6.279   0.854   -8.931  1.00 80.84 75  B 1 
ATOM   2085 C  CB    . ARG B 2 75  ? 9.222   2.301   -8.304  1.00 79.63 75  B 1 
ATOM   2086 C  CG    . ARG B 2 75  ? 9.621   3.501   -7.430  1.00 74.73 75  B 1 
ATOM   2087 C  CD    . ARG B 2 75  ? 10.597  4.405   -8.179  1.00 72.44 75  B 1 
ATOM   2088 N  NE    . ARG B 2 75  ? 10.969  5.599   -7.389  1.00 66.16 75  B 1 
ATOM   2089 C  CZ    . ARG B 2 75  ? 12.022  6.376   -7.594  1.00 61.12 75  B 1 
ATOM   2090 N  NH1   . ARG B 2 75  ? 12.858  6.166   -8.565  1.00 55.52 75  B 1 
ATOM   2091 N  NH2   . ARG B 2 75  ? 12.258  7.394   -6.816  1.00 53.25 75  B 1 
ATOM   2092 N  N     . ALA B 2 76  ? 8.029   -0.535  -9.109  1.00 79.31 76  B 1 
ATOM   2093 C  CA    . ALA B 2 76  ? 7.361   -1.448  -10.049 1.00 77.59 76  B 1 
ATOM   2094 C  C     . ALA B 2 76  ? 6.062   -2.070  -9.486  1.00 79.04 76  B 1 
ATOM   2095 O  O     . ALA B 2 76  ? 5.201   -2.538  -10.228 1.00 75.93 76  B 1 
ATOM   2096 C  CB    . ALA B 2 76  ? 8.366   -2.545  -10.424 1.00 73.38 76  B 1 
ATOM   2097 N  N     . ILE B 2 77  ? 5.945   -2.070  -8.161  1.00 81.55 77  B 1 
ATOM   2098 C  CA    . ILE B 2 77  ? 4.845   -2.627  -7.398  1.00 80.95 77  B 1 
ATOM   2099 C  C     . ILE B 2 77  ? 3.804   -1.542  -7.098  1.00 84.20 77  B 1 
ATOM   2100 O  O     . ILE B 2 77  ? 2.604   -1.793  -7.133  1.00 82.16 77  B 1 
ATOM   2101 C  CB    . ILE B 2 77  ? 5.486   -3.289  -6.150  1.00 75.61 77  B 1 
ATOM   2102 C  CG1   . ILE B 2 77  ? 6.256   -4.566  -6.572  1.00 67.32 77  B 1 
ATOM   2103 C  CG2   . ILE B 2 77  ? 4.476   -3.588  -5.058  1.00 64.37 77  B 1 
ATOM   2104 C  CD1   . ILE B 2 77  ? 7.066   -5.220  -5.450  1.00 59.42 77  B 1 
ATOM   2105 N  N     . THR B 2 78  ? 4.248   -0.299  -6.864  1.00 83.12 78  B 1 
ATOM   2106 C  CA    . THR B 2 78  ? 3.380   0.822   -6.477  1.00 85.69 78  B 1 
ATOM   2107 C  C     . THR B 2 78  ? 2.278   1.104   -7.501  1.00 87.45 78  B 1 
ATOM   2108 O  O     . THR B 2 78  ? 1.144   1.384   -7.109  1.00 86.92 78  B 1 
ATOM   2109 C  CB    . THR B 2 78  ? 4.229   2.083   -6.252  1.00 84.26 78  B 1 
ATOM   2110 O  OG1   . THR B 2 78  ? 5.225   1.821   -5.295  1.00 77.40 78  B 1 
ATOM   2111 C  CG2   . THR B 2 78  ? 3.427   3.258   -5.697  1.00 77.21 78  B 1 
ATOM   2112 N  N     . SER B 2 79  ? 2.566   0.974   -8.800  1.00 88.65 79  B 1 
ATOM   2113 C  CA    . SER B 2 79  ? 1.606   1.268   -9.874  1.00 88.39 79  B 1 
ATOM   2114 C  C     . SER B 2 79  ? 0.318   0.436   -9.806  1.00 89.73 79  B 1 
ATOM   2115 O  O     . SER B 2 79  ? -0.764  0.937   -10.121 1.00 88.04 79  B 1 
ATOM   2116 C  CB    . SER B 2 79  ? 2.284   1.062   -11.231 1.00 85.39 79  B 1 
ATOM   2117 O  OG    . SER B 2 79  ? 2.743   -0.270  -11.376 1.00 77.11 79  B 1 
ATOM   2118 N  N     . ALA B 2 80  ? 0.391   -0.805  -9.328  1.00 89.56 80  B 1 
ATOM   2119 C  CA    . ALA B 2 80  ? -0.795  -1.649  -9.179  1.00 89.27 80  B 1 
ATOM   2120 C  C     . ALA B 2 80  ? -1.771  -1.139  -8.101  1.00 90.73 80  B 1 
ATOM   2121 O  O     . ALA B 2 80  ? -2.976  -1.400  -8.187  1.00 89.16 80  B 1 
ATOM   2122 C  CB    . ALA B 2 80  ? -0.351  -3.074  -8.893  1.00 86.73 80  B 1 
ATOM   2123 N  N     . TYR B 2 81  ? -1.278  -0.360  -7.118  1.00 92.62 81  B 1 
ATOM   2124 C  CA    . TYR B 2 81  ? -2.131  0.232   -6.091  1.00 93.19 81  B 1 
ATOM   2125 C  C     . TYR B 2 81  ? -2.922  1.448   -6.589  1.00 93.74 81  B 1 
ATOM   2126 O  O     . TYR B 2 81  ? -3.861  1.869   -5.915  1.00 92.52 81  B 1 
ATOM   2127 C  CB    . TYR B 2 81  ? -1.302  0.569   -4.852  1.00 92.49 81  B 1 
ATOM   2128 C  CG    . TYR B 2 81  ? -0.601  -0.618  -4.221  1.00 92.40 81  B 1 
ATOM   2129 C  CD1   . TYR B 2 81  ? -1.338  -1.725  -3.746  1.00 89.25 81  B 1 
ATOM   2130 C  CD2   . TYR B 2 81  ? 0.797   -0.617  -4.084  1.00 89.77 81  B 1 
ATOM   2131 C  CE1   . TYR B 2 81  ? -0.688  -2.807  -3.129  1.00 87.90 81  B 1 
ATOM   2132 C  CE2   . TYR B 2 81  ? 1.457   -1.692  -3.470  1.00 87.66 81  B 1 
ATOM   2133 C  CZ    . TYR B 2 81  ? 0.712   -2.784  -2.986  1.00 89.31 81  B 1 
ATOM   2134 O  OH    . TYR B 2 81  ? 1.359   -3.822  -2.370  1.00 87.09 81  B 1 
ATOM   2135 N  N     . TYR B 2 82  ? -2.613  1.995   -7.765  1.00 93.43 82  B 1 
ATOM   2136 C  CA    . TYR B 2 82  ? -3.332  3.144   -8.328  1.00 93.91 82  B 1 
ATOM   2137 C  C     . TYR B 2 82  ? -4.734  2.781   -8.829  1.00 94.03 82  B 1 
ATOM   2138 O  O     . TYR B 2 82  ? -5.576  3.662   -9.010  1.00 92.43 82  B 1 
ATOM   2139 C  CB    . TYR B 2 82  ? -2.504  3.796   -9.448  1.00 93.37 82  B 1 
ATOM   2140 C  CG    . TYR B 2 82  ? -1.093  4.228   -9.083  1.00 93.77 82  B 1 
ATOM   2141 C  CD1   . TYR B 2 82  ? -0.723  4.515   -7.752  1.00 90.03 82  B 1 
ATOM   2142 C  CD2   . TYR B 2 82  ? -0.124  4.354   -10.103 1.00 90.06 82  B 1 
ATOM   2143 C  CE1   . TYR B 2 82  ? 0.591   4.893   -7.431  1.00 88.88 82  B 1 
ATOM   2144 C  CE2   . TYR B 2 82  ? 1.192   4.736   -9.796  1.00 88.76 82  B 1 
ATOM   2145 C  CZ    . TYR B 2 82  ? 1.550   4.995   -8.457  1.00 90.56 82  B 1 
ATOM   2146 O  OH    . TYR B 2 82  ? 2.839   5.334   -8.149  1.00 88.66 82  B 1 
ATOM   2147 N  N     . ARG B 2 83  ? -5.037  1.498   -9.027  1.00 92.26 83  B 1 
ATOM   2148 C  CA    . ARG B 2 83  ? -6.333  1.060   -9.550  1.00 91.80 83  B 1 
ATOM   2149 C  C     . ARG B 2 83  ? -7.487  1.563   -8.681  1.00 92.77 83  B 1 
ATOM   2150 O  O     . ARG B 2 83  ? -7.544  1.294   -7.485  1.00 91.88 83  B 1 
ATOM   2151 C  CB    . ARG B 2 83  ? -6.356  -0.467  -9.688  1.00 89.57 83  B 1 
ATOM   2152 C  CG    . ARG B 2 83  ? -7.661  -0.918  -10.362 1.00 78.97 83  B 1 
ATOM   2153 C  CD    . ARG B 2 83  ? -7.747  -2.439  -10.446 1.00 75.00 83  B 1 
ATOM   2154 N  NE    . ARG B 2 83  ? -6.750  -2.989  -11.372 1.00 66.48 83  B 1 
ATOM   2155 C  CZ    . ARG B 2 83  ? -6.493  -4.277  -11.513 1.00 59.86 83  B 1 
ATOM   2156 N  NH1   . ARG B 2 83  ? -7.143  -5.175  -10.825 1.00 54.38 83  B 1 
ATOM   2157 N  NH2   . ARG B 2 83  ? -5.572  -4.679  -12.344 1.00 52.02 83  B 1 
ATOM   2158 N  N     . GLY B 2 84  ? -8.426  2.246   -9.314  1.00 92.61 84  B 1 
ATOM   2159 C  CA    . GLY B 2 84  ? -9.601  2.806   -8.645  1.00 93.23 84  B 1 
ATOM   2160 C  C     . GLY B 2 84  ? -9.319  4.053   -7.798  1.00 94.84 84  B 1 
ATOM   2161 O  O     . GLY B 2 84  ? -10.229 4.525   -7.116  1.00 94.02 84  B 1 
ATOM   2162 N  N     . ALA B 2 85  ? -8.096  4.591   -7.819  1.00 95.73 85  B 1 
ATOM   2163 C  CA    . ALA B 2 85  ? -7.802  5.867   -7.188  1.00 96.52 85  B 1 
ATOM   2164 C  C     . ALA B 2 85  ? -8.469  7.012   -7.966  1.00 96.99 85  B 1 
ATOM   2165 O  O     . ALA B 2 85  ? -8.347  7.117   -9.186  1.00 96.56 85  B 1 
ATOM   2166 C  CB    . ALA B 2 85  ? -6.292  6.060   -7.055  1.00 96.38 85  B 1 
ATOM   2167 N  N     . LEU B 2 86  ? -9.171  7.865   -7.230  1.00 97.65 86  B 1 
ATOM   2168 C  CA    . LEU B 2 86  ? -9.858  9.050   -7.744  1.00 97.75 86  B 1 
ATOM   2169 C  C     . LEU B 2 86  ? -9.055  10.324  -7.484  1.00 97.98 86  B 1 
ATOM   2170 O  O     . LEU B 2 86  ? -9.235  11.324  -8.179  1.00 97.37 86  B 1 
ATOM   2171 C  CB    . LEU B 2 86  ? -11.239 9.130   -7.085  1.00 97.42 86  B 1 
ATOM   2172 C  CG    . LEU B 2 86  ? -12.143 7.911   -7.357  1.00 96.30 86  B 1 
ATOM   2173 C  CD1   . LEU B 2 86  ? -13.392 8.001   -6.489  1.00 93.55 86  B 1 
ATOM   2174 C  CD2   . LEU B 2 86  ? -12.558 7.825   -8.830  1.00 92.83 86  B 1 
ATOM   2175 N  N     . GLY B 2 87  ? -8.147  10.273  -6.504  1.00 98.25 87  B 1 
ATOM   2176 C  CA    . GLY B 2 87  ? -7.203  11.330  -6.182  1.00 98.32 87  B 1 
ATOM   2177 C  C     . GLY B 2 87  ? -5.818  10.773  -5.854  1.00 98.36 87  B 1 
ATOM   2178 O  O     . GLY B 2 87  ? -5.685  9.639   -5.387  1.00 97.95 87  B 1 
ATOM   2179 N  N     . ALA B 2 88  ? -4.781  11.577  -6.090  1.00 98.56 88  B 1 
ATOM   2180 C  CA    . ALA B 2 88  ? -3.410  11.293  -5.706  1.00 98.60 88  B 1 
ATOM   2181 C  C     . ALA B 2 88  ? -2.769  12.518  -5.055  1.00 98.73 88  B 1 
ATOM   2182 O  O     . ALA B 2 88  ? -2.813  13.622  -5.598  1.00 98.54 88  B 1 
ATOM   2183 C  CB    . ALA B 2 88  ? -2.619  10.832  -6.926  1.00 98.20 88  B 1 
ATOM   2184 N  N     . LEU B 2 89  ? -2.136  12.310  -3.902  1.00 98.75 89  B 1 
ATOM   2185 C  CA    . LEU B 2 89  ? -1.292  13.294  -3.241  1.00 98.78 89  B 1 
ATOM   2186 C  C     . LEU B 2 89  ? 0.161   12.941  -3.540  1.00 98.76 89  B 1 
ATOM   2187 O  O     . LEU B 2 89  ? 0.679   11.934  -3.056  1.00 98.42 89  B 1 
ATOM   2188 C  CB    . LEU B 2 89  ? -1.599  13.319  -1.738  1.00 98.65 89  B 1 
ATOM   2189 C  CG    . LEU B 2 89  ? -3.054  13.674  -1.377  1.00 97.28 89  B 1 
ATOM   2190 C  CD1   . LEU B 2 89  ? -3.249  13.632  0.134   1.00 94.53 89  B 1 
ATOM   2191 C  CD2   . LEU B 2 89  ? -3.440  15.073  -1.856  1.00 94.27 89  B 1 
ATOM   2192 N  N     . LEU B 2 90  ? 0.811   13.760  -4.373  1.00 98.79 90  B 1 
ATOM   2193 C  CA    . LEU B 2 90  ? 2.209   13.612  -4.756  1.00 98.81 90  B 1 
ATOM   2194 C  C     . LEU B 2 90  ? 3.069   14.458  -3.815  1.00 98.87 90  B 1 
ATOM   2195 O  O     . LEU B 2 90  ? 3.064   15.681  -3.886  1.00 98.71 90  B 1 
ATOM   2196 C  CB    . LEU B 2 90  ? 2.351   13.982  -6.243  1.00 98.51 90  B 1 
ATOM   2197 C  CG    . LEU B 2 90  ? 3.793   13.986  -6.777  1.00 96.91 90  B 1 
ATOM   2198 C  CD1   . LEU B 2 90  ? 4.579   12.722  -6.438  1.00 94.17 90  B 1 
ATOM   2199 C  CD2   . LEU B 2 90  ? 3.748   14.116  -8.303  1.00 94.08 90  B 1 
ATOM   2200 N  N     . VAL B 2 91  ? 3.796   13.796  -2.925  1.00 98.84 91  B 1 
ATOM   2201 C  CA    . VAL B 2 91  ? 4.487   14.439  -1.804  1.00 98.89 91  B 1 
ATOM   2202 C  C     . VAL B 2 91  ? 5.987   14.516  -2.063  1.00 98.87 91  B 1 
ATOM   2203 O  O     . VAL B 2 91  ? 6.613   13.524  -2.436  1.00 98.71 91  B 1 
ATOM   2204 C  CB    . VAL B 2 91  ? 4.185   13.727  -0.468  1.00 98.84 91  B 1 
ATOM   2205 C  CG1   . VAL B 2 91  ? 4.667   14.564  0.721   1.00 98.41 91  B 1 
ATOM   2206 C  CG2   . VAL B 2 91  ? 2.686   13.459  -0.275  1.00 98.44 91  B 1 
ATOM   2207 N  N     . TYR B 2 92  ? 6.572   15.684  -1.806  1.00 98.87 92  B 1 
ATOM   2208 C  CA    . TYR B 2 92  ? 8.014   15.899  -1.701  1.00 98.89 92  B 1 
ATOM   2209 C  C     . TYR B 2 92  ? 8.363   16.539  -0.347  1.00 98.88 92  B 1 
ATOM   2210 O  O     . TYR B 2 92  ? 7.492   16.990  0.397   1.00 98.74 92  B 1 
ATOM   2211 C  CB    . TYR B 2 92  ? 8.519   16.725  -2.897  1.00 98.86 92  B 1 
ATOM   2212 C  CG    . TYR B 2 92  ? 8.108   18.179  -2.874  1.00 98.87 92  B 1 
ATOM   2213 C  CD1   . TYR B 2 92  ? 6.849   18.572  -3.364  1.00 98.66 92  B 1 
ATOM   2214 C  CD2   . TYR B 2 92  ? 8.984   19.149  -2.353  1.00 98.68 92  B 1 
ATOM   2215 C  CE1   . TYR B 2 92  ? 6.459   19.914  -3.320  1.00 98.56 92  B 1 
ATOM   2216 C  CE2   . TYR B 2 92  ? 8.604   20.498  -2.299  1.00 98.52 92  B 1 
ATOM   2217 C  CZ    . TYR B 2 92  ? 7.335   20.879  -2.779  1.00 98.64 92  B 1 
ATOM   2218 O  OH    . TYR B 2 92  ? 6.954   22.192  -2.707  1.00 98.20 92  B 1 
ATOM   2219 N  N     . ASP B 2 93  ? 9.647   16.549  -0.006  1.00 98.81 93  B 1 
ATOM   2220 C  CA    . ASP B 2 93  ? 10.171  17.160  1.215   1.00 98.81 93  B 1 
ATOM   2221 C  C     . ASP B 2 93  ? 10.825  18.499  0.869   1.00 98.81 93  B 1 
ATOM   2222 O  O     . ASP B 2 93  ? 11.821  18.528  0.149   1.00 98.49 93  B 1 
ATOM   2223 C  CB    . ASP B 2 93  ? 11.150  16.163  1.851   1.00 98.63 93  B 1 
ATOM   2224 C  CG    . ASP B 2 93  ? 11.809  16.610  3.158   1.00 98.48 93  B 1 
ATOM   2225 O  OD1   . ASP B 2 93  ? 11.767  17.803  3.517   1.00 97.38 93  B 1 
ATOM   2226 O  OD2   . ASP B 2 93  ? 12.377  15.719  3.846   1.00 96.77 93  B 1 
ATOM   2227 N  N     . VAL B 2 94  ? 10.304  19.610  1.403   1.00 98.73 94  B 1 
ATOM   2228 C  CA    . VAL B 2 94  ? 10.821  20.958  1.101   1.00 98.69 94  B 1 
ATOM   2229 C  C     . VAL B 2 94  ? 12.278  21.165  1.534   1.00 98.58 94  B 1 
ATOM   2230 O  O     . VAL B 2 94  ? 12.917  22.121  1.106   1.00 97.61 94  B 1 
ATOM   2231 C  CB    . VAL B 2 94  ? 9.940   22.078  1.692   1.00 98.25 94  B 1 
ATOM   2232 C  CG1   . VAL B 2 94  ? 8.470   21.927  1.293   1.00 94.53 94  B 1 
ATOM   2233 C  CG2   . VAL B 2 94  ? 10.031  22.174  3.219   1.00 95.04 94  B 1 
ATOM   2234 N  N     . THR B 2 95  ? 12.820  20.266  2.368   1.00 98.61 95  B 1 
ATOM   2235 C  CA    . THR B 2 95  ? 14.219  20.285  2.818   1.00 98.47 95  B 1 
ATOM   2236 C  C     . THR B 2 95  ? 15.150  19.458  1.930   1.00 98.44 95  B 1 
ATOM   2237 O  O     . THR B 2 95  ? 16.368  19.523  2.093   1.00 97.64 95  B 1 
ATOM   2238 C  CB    . THR B 2 95  ? 14.351  19.824  4.275   1.00 98.05 95  B 1 
ATOM   2239 O  OG1   . THR B 2 95  ? 14.189  18.432  4.421   1.00 95.65 95  B 1 
ATOM   2240 C  CG2   . THR B 2 95  ? 13.353  20.512  5.207   1.00 94.96 95  B 1 
ATOM   2241 N  N     . LYS B 2 96  ? 14.608  18.674  0.981   1.00 98.51 96  B 1 
ATOM   2242 C  CA    . LYS B 2 96  ? 15.367  17.745  0.138   1.00 98.44 96  B 1 
ATOM   2243 C  C     . LYS B 2 96  ? 15.066  17.962  -1.349  1.00 98.57 96  B 1 
ATOM   2244 O  O     . LYS B 2 96  ? 14.138  17.338  -1.870  1.00 98.16 96  B 1 
ATOM   2245 C  CB    . LYS B 2 96  ? 15.072  16.303  0.554   1.00 97.92 96  B 1 
ATOM   2246 C  CG    . LYS B 2 96  ? 15.610  15.978  1.949   1.00 92.84 96  B 1 
ATOM   2247 C  CD    . LYS B 2 96  ? 15.358  14.506  2.264   1.00 85.14 96  B 1 
ATOM   2248 C  CE    . LYS B 2 96  ? 15.837  14.188  3.673   1.00 77.60 96  B 1 
ATOM   2249 N  NZ    . LYS B 2 96  ? 15.534  12.785  4.021   1.00 66.45 96  B 1 
ATOM   2250 N  N     . PRO B 2 97  ? 15.887  18.769  -2.072  1.00 98.61 97  B 1 
ATOM   2251 C  CA    . PRO B 2 97  ? 15.670  19.075  -3.493  1.00 98.52 97  B 1 
ATOM   2252 C  C     . PRO B 2 97  ? 15.499  17.841  -4.383  1.00 98.60 97  B 1 
ATOM   2253 O  O     . PRO B 2 97  ? 14.621  17.821  -5.237  1.00 98.10 97  B 1 
ATOM   2254 C  CB    . PRO B 2 97  ? 16.883  19.901  -3.924  1.00 97.86 97  B 1 
ATOM   2255 C  CG    . PRO B 2 97  ? 17.309  20.585  -2.633  1.00 95.29 97  B 1 
ATOM   2256 C  CD    . PRO B 2 97  ? 17.007  19.542  -1.563  1.00 97.94 97  B 1 
ATOM   2257 N  N     . THR B 2 98  ? 16.249  16.758  -4.123  1.00 98.61 98  B 1 
ATOM   2258 C  CA    . THR B 2 98  ? 16.143  15.504  -4.891  1.00 98.49 98  B 1 
ATOM   2259 C  C     . THR B 2 98  ? 14.732  14.906  -4.873  1.00 98.56 98  B 1 
ATOM   2260 O  O     . THR B 2 98  ? 14.287  14.316  -5.853  1.00 97.97 98  B 1 
ATOM   2261 C  CB    . THR B 2 98  ? 17.116  14.451  -4.343  1.00 97.85 98  B 1 
ATOM   2262 O  OG1   . THR B 2 98  ? 16.903  14.246  -2.958  1.00 87.26 98  B 1 
ATOM   2263 C  CG2   . THR B 2 98  ? 18.578  14.869  -4.506  1.00 85.71 98  B 1 
ATOM   2264 N  N     . THR B 2 99  ? 13.989  15.085  -3.781  1.00 98.66 99  B 1 
ATOM   2265 C  CA    . THR B 2 99  ? 12.602  14.597  -3.683  1.00 98.66 99  B 1 
ATOM   2266 C  C     . THR B 2 99  ? 11.636  15.416  -4.539  1.00 98.68 99  B 1 
ATOM   2267 O  O     . THR B 2 99  ? 10.631  14.879  -4.993  1.00 98.41 99  B 1 
ATOM   2268 C  CB    . THR B 2 99  ? 12.089  14.548  -2.235  1.00 98.48 99  B 1 
ATOM   2269 O  OG1   . THR B 2 99  ? 11.944  15.823  -1.650  1.00 97.40 99  B 1 
ATOM   2270 C  CG2   . THR B 2 99  ? 13.000  13.727  -1.320  1.00 97.24 99  B 1 
ATOM   2271 N  N     . PHE B 2 100 ? 11.947  16.696  -4.773  1.00 98.70 100 B 1 
ATOM   2272 C  CA    . PHE B 2 100 ? 11.201  17.565  -5.678  1.00 98.75 100 B 1 
ATOM   2273 C  C     . PHE B 2 100 ? 11.569  17.302  -7.144  1.00 98.73 100 B 1 
ATOM   2274 O  O     . PHE B 2 100 ? 10.684  17.205  -7.989  1.00 98.51 100 B 1 
ATOM   2275 C  CB    . PHE B 2 100 ? 11.434  19.029  -5.283  1.00 98.71 100 B 1 
ATOM   2276 C  CG    . PHE B 2 100 ? 10.726  20.013  -6.190  1.00 98.64 100 B 1 
ATOM   2277 C  CD1   . PHE B 2 100 ? 11.462  20.832  -7.071  1.00 97.87 100 B 1 
ATOM   2278 C  CD2   . PHE B 2 100 ? 9.324   20.088  -6.182  1.00 98.06 100 B 1 
ATOM   2279 C  CE1   . PHE B 2 100 ? 10.799  21.721  -7.929  1.00 97.75 100 B 1 
ATOM   2280 C  CE2   . PHE B 2 100 ? 8.655   20.974  -7.042  1.00 97.69 100 B 1 
ATOM   2281 C  CZ    . PHE B 2 100 ? 9.393   21.791  -7.916  1.00 97.98 100 B 1 
ATOM   2282 N  N     . GLU B 2 101 ? 12.851  17.075  -7.440  1.00 98.46 101 B 1 
ATOM   2283 C  CA    . GLU B 2 101 ? 13.304  16.671  -8.780  1.00 98.21 101 B 1 
ATOM   2284 C  C     . GLU B 2 101 ? 12.623  15.370  -9.240  1.00 98.03 101 B 1 
ATOM   2285 O  O     . GLU B 2 101 ? 12.174  15.255  -10.382 1.00 96.98 101 B 1 
ATOM   2286 C  CB    . GLU B 2 101 ? 14.830  16.490  -8.757  1.00 97.75 101 B 1 
ATOM   2287 C  CG    . GLU B 2 101 ? 15.598  17.810  -8.586  1.00 92.81 101 B 1 
ATOM   2288 C  CD    . GLU B 2 101 ? 17.084  17.611  -8.238  1.00 88.23 101 B 1 
ATOM   2289 O  OE1   . GLU B 2 101 ? 17.732  18.618  -7.875  1.00 82.17 101 B 1 
ATOM   2290 O  OE2   . GLU B 2 101 ? 17.569  16.457  -8.289  1.00 83.25 101 B 1 
ATOM   2291 N  N     . ASN B 2 102 ? 12.457  14.416  -8.328  1.00 98.26 102 B 1 
ATOM   2292 C  CA    . ASN B 2 102 ? 11.791  13.140  -8.605  1.00 97.90 102 B 1 
ATOM   2293 C  C     . ASN B 2 102 ? 10.266  13.240  -8.788  1.00 97.83 102 B 1 
ATOM   2294 O  O     . ASN B 2 102 ? 9.656   12.280  -9.265  1.00 97.28 102 B 1 
ATOM   2295 C  CB    . ASN B 2 102 ? 12.163  12.139  -7.503  1.00 97.48 102 B 1 
ATOM   2296 C  CG    . ASN B 2 102 ? 13.591  11.634  -7.610  1.00 96.46 102 B 1 
ATOM   2297 O  OD1   . ASN B 2 102 ? 14.156  11.495  -8.680  1.00 91.16 102 B 1 
ATOM   2298 N  ND2   . ASN B 2 102 ? 14.183  11.269  -6.497  1.00 90.19 102 B 1 
ATOM   2299 N  N     . VAL B 2 103 ? 9.639   14.375  -8.474  1.00 98.41 103 B 1 
ATOM   2300 C  CA    . VAL B 2 103 ? 8.191   14.589  -8.665  1.00 98.45 103 B 1 
ATOM   2301 C  C     . VAL B 2 103 ? 7.769   14.318  -10.110 1.00 98.24 103 B 1 
ATOM   2302 O  O     . VAL B 2 103 ? 6.752   13.663  -10.336 1.00 97.85 103 B 1 
ATOM   2303 C  CB    . VAL B 2 103 ? 7.787   16.017  -8.242  1.00 98.37 103 B 1 
ATOM   2304 C  CG1   . VAL B 2 103 ? 6.411   16.452  -8.758  1.00 97.19 103 B 1 
ATOM   2305 C  CG2   . VAL B 2 103 ? 7.754   16.126  -6.712  1.00 97.41 103 B 1 
ATOM   2306 N  N     . SER B 2 104 ? 8.571   14.737  -11.091 1.00 98.34 104 B 1 
ATOM   2307 C  CA    . SER B 2 104 ? 8.288   14.506  -12.513 1.00 97.99 104 B 1 
ATOM   2308 C  C     . SER B 2 104 ? 8.200   13.019  -12.869 1.00 97.67 104 B 1 
ATOM   2309 O  O     . SER B 2 104 ? 7.333   12.611  -13.646 1.00 96.45 104 B 1 
ATOM   2310 C  CB    . SER B 2 104 ? 9.368   15.185  -13.365 1.00 97.14 104 B 1 
ATOM   2311 O  OG    . SER B 2 104 ? 10.642  14.634  -13.095 1.00 80.38 104 B 1 
ATOM   2312 N  N     . ARG B 2 105 ? 9.050   12.187  -12.264 1.00 96.92 105 B 1 
ATOM   2313 C  CA    . ARG B 2 105 ? 9.037   10.732  -12.449 1.00 96.12 105 B 1 
ATOM   2314 C  C     . ARG B 2 105 ? 7.786   10.106  -11.839 1.00 96.22 105 B 1 
ATOM   2315 O  O     . ARG B 2 105 ? 7.147   9.285   -12.494 1.00 95.02 105 B 1 
ATOM   2316 C  CB    . ARG B 2 105 ? 10.326  10.124  -11.871 1.00 94.38 105 B 1 
ATOM   2317 C  CG    . ARG B 2 105 ? 10.396  8.599   -12.100 1.00 82.35 105 B 1 
ATOM   2318 C  CD    . ARG B 2 105 ? 11.710  8.032   -11.555 1.00 77.72 105 B 1 
ATOM   2319 N  NE    . ARG B 2 105 ? 11.765  6.560   -11.681 1.00 67.05 105 B 1 
ATOM   2320 C  CZ    . ARG B 2 105 ? 12.776  5.782   -11.307 1.00 60.57 105 B 1 
ATOM   2321 N  NH1   . ARG B 2 105 ? 13.883  6.258   -10.817 1.00 54.00 105 B 1 
ATOM   2322 N  NH2   . ARG B 2 105 ? 12.681  4.492   -11.407 1.00 50.22 105 B 1 
ATOM   2323 N  N     . TRP B 2 106 ? 7.428   10.524  -10.624 1.00 96.81 106 B 1 
ATOM   2324 C  CA    . TRP B 2 106 ? 6.208   10.064  -9.963  1.00 96.90 106 B 1 
ATOM   2325 C  C     . TRP B 2 106 ? 4.946   10.493  -10.715 1.00 97.05 106 B 1 
ATOM   2326 O  O     . TRP B 2 106 ? 4.021   9.698   -10.877 1.00 96.51 106 B 1 
ATOM   2327 C  CB    . TRP B 2 106 ? 6.173   10.604  -8.534  1.00 96.73 106 B 1 
ATOM   2328 C  CG    . TRP B 2 106 ? 7.116   9.923   -7.591  1.00 96.47 106 B 1 
ATOM   2329 C  CD1   . TRP B 2 106 ? 8.208   10.467  -7.023  1.00 95.33 106 B 1 
ATOM   2330 C  CD2   . TRP B 2 106 ? 7.029   8.551   -7.096  1.00 96.11 106 B 1 
ATOM   2331 N  NE1   . TRP B 2 106 ? 8.816   9.528   -6.193  1.00 94.88 106 B 1 
ATOM   2332 C  CE2   . TRP B 2 106 ? 8.121   8.341   -6.211  1.00 95.44 106 B 1 
ATOM   2333 C  CE3   . TRP B 2 106 ? 6.132   7.482   -7.304  1.00 95.43 106 B 1 
ATOM   2334 C  CZ2   . TRP B 2 106 ? 8.320   7.107   -5.551  1.00 94.64 106 B 1 
ATOM   2335 C  CZ3   . TRP B 2 106 ? 6.331   6.253   -6.649  1.00 94.65 106 B 1 
ATOM   2336 C  CH2   . TRP B 2 106 ? 7.414   6.071   -5.783  1.00 94.40 106 B 1 
ATOM   2337 N  N     . LEU B 2 107 ? 4.920   11.713  -11.227 1.00 97.18 107 B 1 
ATOM   2338 C  CA    . LEU B 2 107 ? 3.806   12.228  -12.015 1.00 97.20 107 B 1 
ATOM   2339 C  C     . LEU B 2 107 ? 3.631   11.443  -13.317 1.00 96.77 107 B 1 
ATOM   2340 O  O     . LEU B 2 107 ? 2.505   11.103  -13.682 1.00 95.86 107 B 1 
ATOM   2341 C  CB    . LEU B 2 107 ? 4.046   13.722  -12.282 1.00 97.00 107 B 1 
ATOM   2342 C  CG    . LEU B 2 107 ? 2.929   14.393  -13.100 1.00 94.09 107 B 1 
ATOM   2343 C  CD1   . LEU B 2 107 ? 1.570   14.319  -12.402 1.00 93.48 107 B 1 
ATOM   2344 C  CD2   . LEU B 2 107 ? 3.280   15.861  -13.323 1.00 92.83 107 B 1 
ATOM   2345 N  N     . LYS B 2 108 ? 4.740   11.120  -13.998 1.00 96.63 108 B 1 
ATOM   2346 C  CA    . LYS B 2 108 ? 4.711   10.275  -15.188 1.00 95.99 108 B 1 
ATOM   2347 C  C     . LYS B 2 108 ? 4.157   8.888   -14.868 1.00 95.26 108 B 1 
ATOM   2348 O  O     . LYS B 2 108 ? 3.231   8.441   -15.533 1.00 94.24 108 B 1 
ATOM   2349 C  CB    . LYS B 2 108 ? 6.108   10.206  -15.816 1.00 95.78 108 B 1 
ATOM   2350 C  CG    . LYS B 2 108 ? 6.053   9.379   -17.104 1.00 90.66 108 B 1 
ATOM   2351 C  CD    . LYS B 2 108 ? 7.426   9.246   -17.769 1.00 85.63 108 B 1 
ATOM   2352 C  CE    . LYS B 2 108 ? 7.216   8.306   -18.954 1.00 76.13 108 B 1 
ATOM   2353 N  NZ    . LYS B 2 108 ? 8.483   7.982   -19.645 1.00 68.21 108 B 1 
ATOM   2354 N  N     . GLU B 2 109 ? 4.683   8.241   -13.831 1.00 94.96 109 B 1 
ATOM   2355 C  CA    . GLU B 2 109 ? 4.226   6.913   -13.413 1.00 93.53 109 B 1 
ATOM   2356 C  C     . GLU B 2 109 ? 2.722   6.901   -13.093 1.00 94.06 109 B 1 
ATOM   2357 O  O     . GLU B 2 109 ? 1.993   6.004   -13.516 1.00 92.84 109 B 1 
ATOM   2358 C  CB    . GLU B 2 109 ? 5.049   6.469   -12.194 1.00 91.25 109 B 1 
ATOM   2359 C  CG    . GLU B 2 109 ? 4.836   4.984   -11.871 1.00 80.80 109 B 1 
ATOM   2360 C  CD    . GLU B 2 109 ? 5.535   4.556   -10.574 1.00 78.05 109 B 1 
ATOM   2361 O  OE1   . GLU B 2 109 ? 4.909   3.786   -9.814  1.00 71.50 109 B 1 
ATOM   2362 O  OE2   . GLU B 2 109 ? 6.678   4.998   -10.326 1.00 72.33 109 B 1 
ATOM   2363 N  N     . LEU B 2 110 ? 2.242   7.941   -12.402 1.00 94.76 110 B 1 
ATOM   2364 C  CA    . LEU B 2 110 ? 0.830   8.096   -12.081 1.00 94.92 110 B 1 
ATOM   2365 C  C     . LEU B 2 110 ? -0.026  8.270   -13.344 1.00 95.17 110 B 1 
ATOM   2366 O  O     . LEU B 2 110 ? -1.049  7.600   -13.475 1.00 94.04 110 B 1 
ATOM   2367 C  CB    . LEU B 2 110 ? 0.683   9.283   -11.118 1.00 94.01 110 B 1 
ATOM   2368 C  CG    . LEU B 2 110 ? -0.748  9.481   -10.589 1.00 89.37 110 B 1 
ATOM   2369 C  CD1   . LEU B 2 110 ? -1.190  8.351   -9.658  1.00 88.69 110 B 1 
ATOM   2370 C  CD2   . LEU B 2 110 ? -0.793  10.785  -9.802  1.00 87.86 110 B 1 
ATOM   2371 N  N     . ARG B 2 111 ? 0.390   9.108   -14.285 1.00 95.29 111 B 1 
ATOM   2372 C  CA    . ARG B 2 111 ? -0.323  9.331   -15.555 1.00 94.73 111 B 1 
ATOM   2373 C  C     . ARG B 2 111 ? -0.344  8.086   -16.451 1.00 94.28 111 B 1 
ATOM   2374 O  O     . ARG B 2 111 ? -1.334  7.869   -17.145 1.00 92.85 111 B 1 
ATOM   2375 C  CB    . ARG B 2 111 ? 0.295   10.525  -16.297 1.00 94.46 111 B 1 
ATOM   2376 C  CG    . ARG B 2 111 ? -0.088  11.880  -15.669 1.00 92.35 111 B 1 
ATOM   2377 C  CD    . ARG B 2 111 ? 0.627   13.021  -16.396 1.00 89.02 111 B 1 
ATOM   2378 N  NE    . ARG B 2 111 ? 0.174   14.356  -15.945 1.00 87.19 111 B 1 
ATOM   2379 C  CZ    . ARG B 2 111 ? 0.823   15.503  -16.122 1.00 84.90 111 B 1 
ATOM   2380 N  NH1   . ARG B 2 111 ? 1.964   15.577  -16.734 1.00 78.72 111 B 1 
ATOM   2381 N  NH2   . ARG B 2 111 ? 0.333   16.615  -15.673 1.00 81.77 111 B 1 
ATOM   2382 N  N     . ASP B 2 112 ? 0.709   7.272   -16.409 1.00 95.11 112 B 1 
ATOM   2383 C  CA    . ASP B 2 112 ? 0.825   6.056   -17.220 1.00 94.45 112 B 1 
ATOM   2384 C  C     . ASP B 2 112 ? -0.047  4.901   -16.685 1.00 94.07 112 B 1 
ATOM   2385 O  O     . ASP B 2 112 ? -0.468  4.041   -17.459 1.00 92.19 112 B 1 
ATOM   2386 C  CB    . ASP B 2 112 ? 2.309   5.628   -17.308 1.00 93.87 112 B 1 
ATOM   2387 C  CG    . ASP B 2 112 ? 3.222   6.539   -18.157 1.00 92.09 112 B 1 
ATOM   2388 O  OD1   . ASP B 2 112 ? 2.709   7.369   -18.934 1.00 89.03 112 B 1 
ATOM   2389 O  OD2   . ASP B 2 112 ? 4.469   6.381   -18.074 1.00 88.78 112 B 1 
ATOM   2390 N  N     . HIS B 2 113 ? -0.331  4.861   -15.378 1.00 94.44 113 B 1 
ATOM   2391 C  CA    . HIS B 2 113 ? -0.972  3.699   -14.735 1.00 93.89 113 B 1 
ATOM   2392 C  C     . HIS B 2 113 ? -2.306  3.987   -14.028 1.00 94.12 113 B 1 
ATOM   2393 O  O     . HIS B 2 113 ? -3.050  3.048   -13.720 1.00 91.91 113 B 1 
ATOM   2394 C  CB    . HIS B 2 113 ? 0.006   3.061   -13.743 1.00 92.53 113 B 1 
ATOM   2395 C  CG    . HIS B 2 113 ? 1.287   2.578   -14.363 1.00 91.27 113 B 1 
ATOM   2396 N  ND1   . HIS B 2 113 ? 2.435   3.314   -14.527 1.00 80.78 113 B 1 
ATOM   2397 C  CD2   . HIS B 2 113 ? 1.551   1.334   -14.876 1.00 80.11 113 B 1 
ATOM   2398 C  CE1   . HIS B 2 113 ? 3.358   2.544   -15.120 1.00 81.88 113 B 1 
ATOM   2399 N  NE2   . HIS B 2 113 ? 2.860   1.325   -15.341 1.00 83.48 113 B 1 
ATOM   2400 N  N     . ALA B 2 114 ? -2.619  5.247   -13.721 1.00 94.05 114 B 1 
ATOM   2401 C  CA    . ALA B 2 114 ? -3.861  5.627   -13.055 1.00 94.42 114 B 1 
ATOM   2402 C  C     . ALA B 2 114 ? -4.965  6.006   -14.058 1.00 94.50 114 B 1 
ATOM   2403 O  O     . ALA B 2 114 ? -4.739  6.135   -15.259 1.00 92.75 114 B 1 
ATOM   2404 C  CB    . ALA B 2 114 ? -3.563  6.741   -12.046 1.00 94.03 114 B 1 
ATOM   2405 N  N     . ASP B 2 115 ? -6.194  6.195   -13.560 1.00 94.85 115 B 1 
ATOM   2406 C  CA    . ASP B 2 115 ? -7.293  6.719   -14.376 1.00 94.74 115 B 1 
ATOM   2407 C  C     . ASP B 2 115 ? -6.942  8.123   -14.903 1.00 95.23 115 B 1 
ATOM   2408 O  O     . ASP B 2 115 ? -6.452  8.970   -14.163 1.00 94.30 115 B 1 
ATOM   2409 C  CB    . ASP B 2 115 ? -8.596  6.734   -13.560 1.00 93.55 115 B 1 
ATOM   2410 C  CG    . ASP B 2 115 ? -9.834  7.069   -14.406 1.00 88.00 115 B 1 
ATOM   2411 O  OD1   . ASP B 2 115 ? -9.979  8.232   -14.848 1.00 80.96 115 B 1 
ATOM   2412 O  OD2   . ASP B 2 115 ? -10.675 6.175   -14.614 1.00 79.70 115 B 1 
ATOM   2413 N  N     . SER B 2 116 ? -7.234  8.380   -16.171 1.00 94.33 116 B 1 
ATOM   2414 C  CA    . SER B 2 116 ? -6.927  9.666   -16.814 1.00 94.22 116 B 1 
ATOM   2415 C  C     . SER B 2 116 ? -7.614  10.873  -16.165 1.00 94.70 116 B 1 
ATOM   2416 O  O     . SER B 2 116 ? -7.199  12.005  -16.384 1.00 91.96 116 B 1 
ATOM   2417 C  CB    . SER B 2 116 ? -7.323  9.601   -18.290 1.00 92.50 116 B 1 
ATOM   2418 O  OG    . SER B 2 116 ? -8.705  9.318   -18.431 1.00 83.19 116 B 1 
ATOM   2419 N  N     . ASN B 2 117 ? -8.676  10.650  -15.392 1.00 94.13 117 B 1 
ATOM   2420 C  CA    . ASN B 2 117 ? -9.418  11.694  -14.685 1.00 94.16 117 B 1 
ATOM   2421 C  C     . ASN B 2 117 ? -9.011  11.826  -13.213 1.00 95.23 117 B 1 
ATOM   2422 O  O     . ASN B 2 117 ? -9.711  12.510  -12.463 1.00 93.68 117 B 1 
ATOM   2423 C  CB    . ASN B 2 117 ? -10.924 11.426  -14.793 1.00 92.07 117 B 1 
ATOM   2424 C  CG    . ASN B 2 117 ? -11.394 11.250  -16.218 1.00 87.06 117 B 1 
ATOM   2425 O  OD1   . ASN B 2 117 ? -11.630 12.191  -16.950 1.00 77.19 117 B 1 
ATOM   2426 N  ND2   . ASN B 2 117 ? -11.594 10.019  -16.638 1.00 74.38 117 B 1 
ATOM   2427 N  N     . ILE B 2 118 ? -7.946  11.145  -12.773 1.00 96.55 118 B 1 
ATOM   2428 C  CA    . ILE B 2 118 ? -7.473  11.244  -11.396 1.00 97.14 118 B 1 
ATOM   2429 C  C     . ILE B 2 118 ? -7.108  12.695  -11.060 1.00 97.43 118 B 1 
ATOM   2430 O  O     . ILE B 2 118 ? -6.416  13.374  -11.817 1.00 96.91 118 B 1 
ATOM   2431 C  CB    . ILE B 2 118 ? -6.327  10.247  -11.125 1.00 96.90 118 B 1 
ATOM   2432 C  CG1   . ILE B 2 118 ? -6.081  10.120  -9.608  1.00 95.75 118 B 1 
ATOM   2433 C  CG2   . ILE B 2 118 ? -5.026  10.618  -11.870 1.00 94.78 118 B 1 
ATOM   2434 C  CD1   . ILE B 2 118 ? -5.141  8.972   -9.231  1.00 94.53 118 B 1 
ATOM   2435 N  N     . VAL B 2 119 ? -7.575  13.172  -9.902  1.00 97.64 119 B 1 
ATOM   2436 C  CA    . VAL B 2 119 ? -7.188  14.486  -9.376  1.00 97.90 119 B 1 
ATOM   2437 C  C     . VAL B 2 119 ? -5.813  14.355  -8.741  1.00 98.19 119 B 1 
ATOM   2438 O  O     . VAL B 2 119 ? -5.613  13.502  -7.884  1.00 97.86 119 B 1 
ATOM   2439 C  CB    . VAL B 2 119 ? -8.210  15.004  -8.353  1.00 97.33 119 B 1 
ATOM   2440 C  CG1   . VAL B 2 119 ? -7.811  16.386  -7.830  1.00 94.85 119 B 1 
ATOM   2441 C  CG2   . VAL B 2 119 ? -9.602  15.128  -8.981  1.00 94.98 119 B 1 
ATOM   2442 N  N     . ILE B 2 120 ? -4.866  15.200  -9.137  1.00 98.30 120 B 1 
ATOM   2443 C  CA    . ILE B 2 120 ? -3.501  15.167  -8.607  1.00 98.38 120 B 1 
ATOM   2444 C  C     . ILE B 2 120 ? -3.208  16.482  -7.890  1.00 98.51 120 B 1 
ATOM   2445 O  O     . ILE B 2 120 ? -3.381  17.559  -8.458  1.00 98.14 120 B 1 
ATOM   2446 C  CB    . ILE B 2 120 ? -2.462  14.849  -9.705  1.00 98.05 120 B 1 
ATOM   2447 C  CG1   . ILE B 2 120 ? -2.850  13.593  -10.527 1.00 97.12 120 B 1 
ATOM   2448 C  CG2   . ILE B 2 120 ? -1.080  14.662  -9.051  1.00 96.98 120 B 1 
ATOM   2449 C  CD1   . ILE B 2 120 ? -1.986  13.377  -11.777 1.00 95.18 120 B 1 
ATOM   2450 N  N     . MET B 2 121 ? -2.734  16.382  -6.646  1.00 98.66 121 B 1 
ATOM   2451 C  CA    . MET B 2 121 ? -2.273  17.517  -5.853  1.00 98.73 121 B 1 
ATOM   2452 C  C     . MET B 2 121 ? -0.810  17.319  -5.468  1.00 98.82 121 B 1 
ATOM   2453 O  O     . MET B 2 121 ? -0.442  16.283  -4.912  1.00 98.61 121 B 1 
ATOM   2454 C  CB    . MET B 2 121 ? -3.179  17.679  -4.627  1.00 98.38 121 B 1 
ATOM   2455 C  CG    . MET B 2 121 ? -2.752  18.841  -3.719  1.00 96.05 121 B 1 
ATOM   2456 S  SD    . MET B 2 121 ? -3.845  19.091  -2.286  1.00 93.73 121 B 1 
ATOM   2457 C  CE    . MET B 2 121 ? -5.314  19.699  -3.133  1.00 87.02 121 B 1 
ATOM   2458 N  N     . LEU B 2 122 ? 0.019   18.326  -5.738  1.00 98.82 122 B 1 
ATOM   2459 C  CA    . LEU B 2 122 ? 1.404   18.386  -5.291  1.00 98.87 122 B 1 
ATOM   2460 C  C     . LEU B 2 122 ? 1.449   18.890  -3.845  1.00 98.89 122 B 1 
ATOM   2461 O  O     . LEU B 2 122 ? 0.839   19.903  -3.515  1.00 98.77 122 B 1 
ATOM   2462 C  CB    . LEU B 2 122 ? 2.194   19.285  -6.258  1.00 98.80 122 B 1 
ATOM   2463 C  CG    . LEU B 2 122 ? 3.704   19.359  -5.956  1.00 98.50 122 B 1 
ATOM   2464 C  CD1   . LEU B 2 122 ? 4.392   18.008  -6.139  1.00 98.15 122 B 1 
ATOM   2465 C  CD2   . LEU B 2 122 ? 4.367   20.360  -6.899  1.00 98.13 122 B 1 
ATOM   2466 N  N     . ILE B 2 123 ? 2.187   18.196  -2.976  1.00 98.90 123 B 1 
ATOM   2467 C  CA    . ILE B 2 123 ? 2.349   18.566  -1.567  1.00 98.90 123 B 1 
ATOM   2468 C  C     . ILE B 2 123 ? 3.827   18.729  -1.234  1.00 98.92 123 B 1 
ATOM   2469 O  O     . ILE B 2 123 ? 4.595   17.770  -1.296  1.00 98.73 123 B 1 
ATOM   2470 C  CB    . ILE B 2 123 ? 1.649   17.551  -0.633  1.00 98.63 123 B 1 
ATOM   2471 C  CG1   . ILE B 2 123 ? 0.134   17.528  -0.925  1.00 96.35 123 B 1 
ATOM   2472 C  CG2   . ILE B 2 123 ? 1.931   17.892  0.842   1.00 97.69 123 B 1 
ATOM   2473 C  CD1   . ILE B 2 123 ? -0.693  16.687  0.048   1.00 92.02 123 B 1 
ATOM   2474 N  N     . GLY B 2 124 ? 4.218   19.925  -0.785  1.00 98.84 124 B 1 
ATOM   2475 C  CA    . GLY B 2 124 ? 5.501   20.176  -0.140  1.00 98.82 124 B 1 
ATOM   2476 C  C     . GLY B 2 124 ? 5.373   20.004  1.371   1.00 98.84 124 B 1 
ATOM   2477 O  O     . GLY B 2 124 ? 4.770   20.836  2.030   1.00 98.47 124 B 1 
ATOM   2478 N  N     . ASN B 2 125 ? 5.918   18.928  1.927   1.00 98.89 125 B 1 
ATOM   2479 C  CA    . ASN B 2 125 ? 5.809   18.621  3.354   1.00 98.88 125 B 1 
ATOM   2480 C  C     . ASN B 2 125 ? 7.060   19.041  4.139   1.00 98.87 125 B 1 
ATOM   2481 O  O     . ASN B 2 125 ? 8.120   19.272  3.565   1.00 98.65 125 B 1 
ATOM   2482 C  CB    . ASN B 2 125 ? 5.449   17.135  3.512   1.00 98.81 125 B 1 
ATOM   2483 C  CG    . ASN B 2 125 ? 5.084   16.768  4.942   1.00 98.80 125 B 1 
ATOM   2484 O  OD1   . ASN B 2 125 ? 4.391   17.475  5.650   1.00 94.05 125 B 1 
ATOM   2485 N  ND2   . ASN B 2 125 ? 5.580   15.656  5.419   1.00 94.09 125 B 1 
ATOM   2486 N  N     . LYS B 2 126 ? 6.941   19.100  5.462   1.00 98.71 126 B 1 
ATOM   2487 C  CA    . LYS B 2 126 ? 7.983   19.477  6.441   1.00 98.65 126 B 1 
ATOM   2488 C  C     . LYS B 2 126 ? 8.317   20.971  6.470   1.00 98.53 126 B 1 
ATOM   2489 O  O     . LYS B 2 126 ? 9.457   21.358  6.714   1.00 97.90 126 B 1 
ATOM   2490 C  CB    . LYS B 2 126 ? 9.239   18.604  6.326   1.00 98.54 126 B 1 
ATOM   2491 C  CG    . LYS B 2 126 ? 8.964   17.103  6.225   1.00 98.29 126 B 1 
ATOM   2492 C  CD    . LYS B 2 126 ? 10.296  16.367  6.371   1.00 97.91 126 B 1 
ATOM   2493 C  CE    . LYS B 2 126 ? 10.127  14.889  6.036   1.00 97.21 126 B 1 
ATOM   2494 N  NZ    . LYS B 2 126 ? 11.451  14.250  5.943   1.00 96.41 126 B 1 
ATOM   2495 N  N     . THR B 2 127 ? 7.320   21.822  6.252   1.00 98.48 127 B 1 
ATOM   2496 C  CA    . THR B 2 127 ? 7.503   23.283  6.279   1.00 98.36 127 B 1 
ATOM   2497 C  C     . THR B 2 127 ? 7.851   23.848  7.660   1.00 98.16 127 B 1 
ATOM   2498 O  O     . THR B 2 127 ? 8.303   24.989  7.752   1.00 96.49 127 B 1 
ATOM   2499 C  CB    . THR B 2 127 ? 6.259   24.005  5.756   1.00 97.74 127 B 1 
ATOM   2500 O  OG1   . THR B 2 127 ? 5.132   23.656  6.522   1.00 93.51 127 B 1 
ATOM   2501 C  CG2   . THR B 2 127 ? 5.983   23.656  4.297   1.00 93.57 127 B 1 
ATOM   2502 N  N     . ASP B 2 128 ? 7.706   23.063  8.718   1.00 98.16 128 B 1 
ATOM   2503 C  CA    . ASP B 2 128 ? 8.190   23.376  10.064  1.00 97.92 128 B 1 
ATOM   2504 C  C     . ASP B 2 128 ? 9.722   23.496  10.123  1.00 98.07 128 B 1 
ATOM   2505 O  O     . ASP B 2 128 ? 10.260  24.305  10.887  1.00 96.86 128 B 1 
ATOM   2506 C  CB    . ASP B 2 128 ? 7.684   22.304  11.047  1.00 97.24 128 B 1 
ATOM   2507 C  CG    . ASP B 2 128 ? 8.039   20.880  10.614  1.00 97.80 128 B 1 
ATOM   2508 O  OD1   . ASP B 2 128 ? 7.390   20.380  9.667   1.00 95.38 128 B 1 
ATOM   2509 O  OD2   . ASP B 2 128 ? 8.959   20.280  11.205  1.00 95.82 128 B 1 
ATOM   2510 N  N     . LEU B 2 129 ? 10.451  22.792  9.258   1.00 97.98 129 B 1 
ATOM   2511 C  CA    . LEU B 2 129 ? 11.913  22.823  9.167   1.00 97.99 129 B 1 
ATOM   2512 C  C     . LEU B 2 129 ? 12.419  24.048  8.380   1.00 98.01 129 B 1 
ATOM   2513 O  O     . LEU B 2 129 ? 13.220  23.932  7.446   1.00 97.13 129 B 1 
ATOM   2514 C  CB    . LEU B 2 129 ? 12.426  21.490  8.593   1.00 97.81 129 B 1 
ATOM   2515 C  CG    . LEU B 2 129 ? 12.053  20.236  9.409   1.00 97.40 129 B 1 
ATOM   2516 C  CD1   . LEU B 2 129 ? 12.580  18.993  8.693   1.00 95.95 129 B 1 
ATOM   2517 C  CD2   . LEU B 2 129 ? 12.647  20.263  10.819  1.00 95.78 129 B 1 
ATOM   2518 N  N     . LYS B 2 130 ? 11.982  25.248  8.767   1.00 97.38 130 B 1 
ATOM   2519 C  CA    . LYS B 2 130 ? 12.243  26.517  8.057   1.00 96.98 130 B 1 
ATOM   2520 C  C     . LYS B 2 130 ? 13.726  26.759  7.767   1.00 97.23 130 B 1 
ATOM   2521 O  O     . LYS B 2 130 ? 14.070  27.251  6.698   1.00 94.99 130 B 1 
ATOM   2522 C  CB    . LYS B 2 130 ? 11.678  27.693  8.871   1.00 95.75 130 B 1 
ATOM   2523 C  CG    . LYS B 2 130 ? 10.148  27.628  8.980   1.00 90.66 130 B 1 
ATOM   2524 C  CD    . LYS B 2 130 ? 9.581   28.756  9.845   1.00 86.69 130 B 1 
ATOM   2525 C  CE    . LYS B 2 130 ? 8.077   28.519  9.988   1.00 76.87 130 B 1 
ATOM   2526 N  NZ    . LYS B 2 130 ? 7.425   29.466  10.924  1.00 67.02 130 B 1 
ATOM   2527 N  N     . HIS B 2 131 ? 14.606  26.397  8.706   1.00 97.17 131 B 1 
ATOM   2528 C  CA    . HIS B 2 131 ? 16.055  26.569  8.603   1.00 96.74 131 B 1 
ATOM   2529 C  C     . HIS B 2 131 ? 16.731  25.587  7.631   1.00 97.26 131 B 1 
ATOM   2530 O  O     . HIS B 2 131 ? 17.867  25.819  7.234   1.00 95.68 131 B 1 
ATOM   2531 C  CB    . HIS B 2 131 ? 16.656  26.448  10.007  1.00 95.40 131 B 1 
ATOM   2532 C  CG    . HIS B 2 131 ? 16.473  25.090  10.639  1.00 87.52 131 B 1 
ATOM   2533 N  ND1   . HIS B 2 131 ? 15.314  24.582  11.189  1.00 74.46 131 B 1 
ATOM   2534 C  CD2   . HIS B 2 131 ? 17.433  24.116  10.773  1.00 75.33 131 B 1 
ATOM   2535 C  CE1   . HIS B 2 131 ? 15.569  23.346  11.640  1.00 71.75 131 B 1 
ATOM   2536 N  NE2   . HIS B 2 131 ? 16.842  23.027  11.409  1.00 73.34 131 B 1 
ATOM   2537 N  N     . LEU B 2 132 ? 16.055  24.506  7.245   1.00 97.68 132 B 1 
ATOM   2538 C  CA    . LEU B 2 132 ? 16.530  23.493  6.297   1.00 97.69 132 B 1 
ATOM   2539 C  C     . LEU B 2 132 ? 15.830  23.580  4.937   1.00 97.82 132 B 1 
ATOM   2540 O  O     . LEU B 2 132 ? 16.085  22.744  4.071   1.00 96.33 132 B 1 
ATOM   2541 C  CB    . LEU B 2 132 ? 16.357  22.089  6.903   1.00 97.24 132 B 1 
ATOM   2542 C  CG    . LEU B 2 132 ? 17.136  21.824  8.206   1.00 95.71 132 B 1 
ATOM   2543 C  CD1   . LEU B 2 132 ? 16.831  20.408  8.697   1.00 91.21 132 B 1 
ATOM   2544 C  CD2   . LEU B 2 132 ? 18.645  21.950  8.008   1.00 90.33 132 B 1 
ATOM   2545 N  N     . ARG B 2 133 ? 14.932  24.549  4.727   1.00 97.58 133 B 1 
ATOM   2546 C  CA    . ARG B 2 133 ? 14.210  24.704  3.459   1.00 97.69 133 B 1 
ATOM   2547 C  C     . ARG B 2 133 ? 15.198  24.880  2.311   1.00 97.86 133 B 1 
ATOM   2548 O  O     . ARG B 2 133 ? 16.062  25.749  2.360   1.00 96.65 133 B 1 
ATOM   2549 C  CB    . ARG B 2 133 ? 13.206  25.863  3.547   1.00 96.30 133 B 1 
ATOM   2550 C  CG    . ARG B 2 133 ? 12.454  26.072  2.220   1.00 94.47 133 B 1 
ATOM   2551 C  CD    . ARG B 2 133 ? 11.457  27.225  2.309   1.00 93.04 133 B 1 
ATOM   2552 N  NE    . ARG B 2 133 ? 10.197  26.839  2.981   1.00 91.96 133 B 1 
ATOM   2553 C  CZ    . ARG B 2 133 ? 9.094   26.408  2.376   1.00 94.55 133 B 1 
ATOM   2554 N  NH1   . ARG B 2 133 ? 9.024   26.199  1.097   1.00 84.29 133 B 1 
ATOM   2555 N  NH2   . ARG B 2 133 ? 8.009   26.204  3.046   1.00 88.33 133 B 1 
ATOM   2556 N  N     . ALA B 2 134 ? 15.034  24.056  1.276   1.00 98.22 134 B 1 
ATOM   2557 C  CA    . ALA B 2 134 ? 15.884  24.028  0.091   1.00 98.03 134 B 1 
ATOM   2558 C  C     . ALA B 2 134 ? 15.085  24.055  -1.221  1.00 98.15 134 B 1 
ATOM   2559 O  O     . ALA B 2 134 ? 15.670  24.226  -2.287  1.00 96.28 134 B 1 
ATOM   2560 C  CB    . ALA B 2 134 ? 16.783  22.796  0.199   1.00 96.92 134 B 1 
ATOM   2561 N  N     . VAL B 2 135 ? 13.764  23.911  -1.165  1.00 98.36 135 B 1 
ATOM   2562 C  CA    . VAL B 2 135 ? 12.847  24.066  -2.299  1.00 98.45 135 B 1 
ATOM   2563 C  C     . VAL B 2 135 ? 11.980  25.293  -2.042  1.00 98.45 135 B 1 
ATOM   2564 O  O     . VAL B 2 135 ? 11.270  25.350  -1.029  1.00 97.83 135 B 1 
ATOM   2565 C  CB    . VAL B 2 135 ? 11.991  22.805  -2.518  1.00 98.14 135 B 1 
ATOM   2566 C  CG1   . VAL B 2 135 ? 11.130  22.941  -3.773  1.00 96.51 135 B 1 
ATOM   2567 C  CG2   . VAL B 2 135 ? 12.860  21.549  -2.672  1.00 96.69 135 B 1 
ATOM   2568 N  N     . ALA B 2 136 ? 12.061  26.282  -2.934  1.00 98.25 136 B 1 
ATOM   2569 C  CA    . ALA B 2 136 ? 11.246  27.483  -2.847  1.00 98.20 136 B 1 
ATOM   2570 C  C     . ALA B 2 136 ? 9.772   27.163  -3.139  1.00 98.41 136 B 1 
ATOM   2571 O  O     . ALA B 2 136 ? 9.455   26.295  -3.952  1.00 97.84 136 B 1 
ATOM   2572 C  CB    . ALA B 2 136 ? 11.812  28.548  -3.790  1.00 97.40 136 B 1 
ATOM   2573 N  N     . THR B 2 137 ? 8.864   27.854  -2.458  1.00 98.38 137 B 1 
ATOM   2574 C  CA    . THR B 2 137 ? 7.420   27.691  -2.683  1.00 98.43 137 B 1 
ATOM   2575 C  C     . THR B 2 137 ? 7.051   28.051  -4.118  1.00 98.49 137 B 1 
ATOM   2576 O  O     . THR B 2 137 ? 6.284   27.333  -4.752  1.00 97.94 137 B 1 
ATOM   2577 C  CB    . THR B 2 137 ? 6.622   28.570  -1.710  1.00 97.91 137 B 1 
ATOM   2578 O  OG1   . THR B 2 137 ? 6.998   28.292  -0.372  1.00 93.12 137 B 1 
ATOM   2579 C  CG2   . THR B 2 137 ? 5.119   28.352  -1.812  1.00 93.27 137 B 1 
ATOM   2580 N  N     . GLU B 2 138 ? 7.650   29.100  -4.642  1.00 98.33 138 B 1 
ATOM   2581 C  CA    . GLU B 2 138 ? 7.396   29.653  -5.970  1.00 98.19 138 B 1 
ATOM   2582 C  C     . GLU B 2 138 ? 7.795   28.679  -7.086  1.00 98.28 138 B 1 
ATOM   2583 O  O     . GLU B 2 138 ? 7.080   28.554  -8.077  1.00 97.43 138 B 1 
ATOM   2584 C  CB    . GLU B 2 138 ? 8.162   30.981  -6.130  1.00 97.50 138 B 1 
ATOM   2585 C  CG    . GLU B 2 138 ? 7.761   32.105  -5.146  1.00 87.19 138 B 1 
ATOM   2586 C  CD    . GLU B 2 138 ? 8.247   31.930  -3.689  1.00 78.79 138 B 1 
ATOM   2587 O  OE1   . GLU B 2 138 ? 7.712   32.637  -2.811  1.00 70.12 138 B 1 
ATOM   2588 O  OE2   . GLU B 2 138 ? 9.125   31.070  -3.428  1.00 71.28 138 B 1 
ATOM   2589 N  N     . ASP B 2 139 ? 8.892   27.927  -6.908  1.00 98.45 139 B 1 
ATOM   2590 C  CA    . ASP B 2 139 ? 9.334   26.926  -7.881  1.00 98.29 139 B 1 
ATOM   2591 C  C     . ASP B 2 139 ? 8.334   25.766  -7.968  1.00 98.35 139 B 1 
ATOM   2592 O  O     . ASP B 2 139 ? 7.938   25.337  -9.056  1.00 97.62 139 B 1 
ATOM   2593 C  CB    . ASP B 2 139 ? 10.722  26.378  -7.498  1.00 97.86 139 B 1 
ATOM   2594 C  CG    . ASP B 2 139 ? 11.861  27.394  -7.590  1.00 96.30 139 B 1 
ATOM   2595 O  OD1   . ASP B 2 139 ? 11.732  28.371  -8.360  1.00 92.65 139 B 1 
ATOM   2596 O  OD2   . ASP B 2 139 ? 12.878  27.166  -6.894  1.00 92.48 139 B 1 
ATOM   2597 N  N     . ALA B 2 140 ? 7.882   25.273  -6.813  1.00 98.45 140 B 1 
ATOM   2598 C  CA    . ALA B 2 140 ? 6.908   24.192  -6.745  1.00 98.46 140 B 1 
ATOM   2599 C  C     . ALA B 2 140 ? 5.525   24.630  -7.248  1.00 98.49 140 B 1 
ATOM   2600 O  O     . ALA B 2 140 ? 4.855   23.864  -7.945  1.00 98.02 140 B 1 
ATOM   2601 C  CB    . ALA B 2 140 ? 6.855   23.679  -5.307  1.00 98.15 140 B 1 
ATOM   2602 N  N     . GLN B 2 141 ? 5.115   25.860  -6.936  1.00 98.50 141 B 1 
ATOM   2603 C  CA    . GLN B 2 141 ? 3.872   26.433  -7.441  1.00 98.40 141 B 1 
ATOM   2604 C  C     . GLN B 2 141 ? 3.912   26.589  -8.967  1.00 98.47 141 B 1 
ATOM   2605 O  O     . GLN B 2 141 ? 2.986   26.148  -9.647  1.00 97.94 141 B 1 
ATOM   2606 C  CB    . GLN B 2 141 ? 3.600   27.756  -6.721  1.00 97.62 141 B 1 
ATOM   2607 C  CG    . GLN B 2 141 ? 2.253   28.340  -7.177  1.00 91.32 141 B 1 
ATOM   2608 C  CD    . GLN B 2 141 ? 1.785   29.536  -6.360  1.00 86.73 141 B 1 
ATOM   2609 O  OE1   . GLN B 2 141 ? 2.322   29.908  -5.329  1.00 77.70 141 B 1 
ATOM   2610 N  NE2   . GLN B 2 141 ? 0.723   30.161  -6.809  1.00 72.60 141 B 1 
ATOM   2611 N  N     . SER B 2 142 ? 5.014   27.109  -9.514  1.00 98.57 142 B 1 
ATOM   2612 C  CA    . SER B 2 142 ? 5.197   27.249  -10.963 1.00 98.49 142 B 1 
ATOM   2613 C  C     . SER B 2 142 ? 5.173   25.893  -11.677 1.00 98.54 142 B 1 
ATOM   2614 O  O     . SER B 2 142 ? 4.573   25.750  -12.745 1.00 97.87 142 B 1 
ATOM   2615 C  CB    . SER B 2 142 ? 6.533   27.939  -11.266 1.00 98.00 142 B 1 
ATOM   2616 O  OG    . SER B 2 142 ? 6.587   29.223  -10.688 1.00 84.49 142 B 1 
ATOM   2617 N  N     . TYR B 2 143 ? 5.788   24.870  -11.082 1.00 98.50 143 B 1 
ATOM   2618 C  CA    . TYR B 2 143 ? 5.734   23.502  -11.599 1.00 98.47 143 B 1 
ATOM   2619 C  C     . TYR B 2 143 ? 4.303   22.944  -11.576 1.00 98.53 143 B 1 
ATOM   2620 O  O     . TYR B 2 143 ? 3.850   22.388  -12.575 1.00 98.22 143 B 1 
ATOM   2621 C  CB    . TYR B 2 143 ? 6.692   22.610  -10.803 1.00 98.30 143 B 1 
ATOM   2622 C  CG    . TYR B 2 143 ? 6.684   21.168  -11.274 1.00 98.22 143 B 1 
ATOM   2623 C  CD1   . TYR B 2 143 ? 5.800   20.236  -10.699 1.00 97.24 143 B 1 
ATOM   2624 C  CD2   . TYR B 2 143 ? 7.525   20.766  -12.329 1.00 97.41 143 B 1 
ATOM   2625 C  CE1   . TYR B 2 143 ? 5.748   18.916  -11.178 1.00 96.81 143 B 1 
ATOM   2626 C  CE2   . TYR B 2 143 ? 7.485   19.448  -12.815 1.00 96.64 143 B 1 
ATOM   2627 C  CZ    . TYR B 2 143 ? 6.588   18.528  -12.239 1.00 97.02 143 B 1 
ATOM   2628 O  OH    . TYR B 2 143 ? 6.531   17.246  -12.725 1.00 95.99 143 B 1 
ATOM   2629 N  N     . ALA B 2 144 ? 3.591   23.123  -10.475 1.00 98.49 144 B 1 
ATOM   2630 C  CA    . ALA B 2 144 ? 2.217   22.653  -10.336 1.00 98.44 144 B 1 
ATOM   2631 C  C     . ALA B 2 144 ? 1.279   23.312  -11.364 1.00 98.41 144 B 1 
ATOM   2632 O  O     . ALA B 2 144 ? 0.531   22.607  -12.042 1.00 97.82 144 B 1 
ATOM   2633 C  CB    . ALA B 2 144 ? 1.756   22.901  -8.897  1.00 98.17 144 B 1 
ATOM   2634 N  N     . GLU B 2 145 ? 1.373   24.620  -11.549 1.00 98.31 145 B 1 
ATOM   2635 C  CA    . GLU B 2 145 ? 0.597   25.365  -12.545 1.00 98.11 145 B 1 
ATOM   2636 C  C     . GLU B 2 145 ? 0.885   24.872  -13.969 1.00 97.90 145 B 1 
ATOM   2637 O  O     . GLU B 2 145 ? -0.040  24.611  -14.740 1.00 96.78 145 B 1 
ATOM   2638 C  CB    . GLU B 2 145 ? 0.907   26.868  -12.428 1.00 97.62 145 B 1 
ATOM   2639 C  CG    . GLU B 2 145 ? 0.269   27.510  -11.186 1.00 87.75 145 B 1 
ATOM   2640 C  CD    . GLU B 2 145 ? 0.648   28.988  -10.983 1.00 84.01 145 B 1 
ATOM   2641 O  OE1   . GLU B 2 145 ? 0.355   29.521  -9.880  1.00 79.24 145 B 1 
ATOM   2642 O  OE2   . GLU B 2 145 ? 1.219   29.598  -11.917 1.00 81.24 145 B 1 
ATOM   2643 N  N     . LYS B 2 146 ? 2.167   24.660  -14.305 1.00 98.12 146 B 1 
ATOM   2644 C  CA    . LYS B 2 146 ? 2.588   24.140  -15.610 1.00 97.88 146 B 1 
ATOM   2645 C  C     . LYS B 2 146 ? 2.024   22.746  -15.896 1.00 97.58 146 B 1 
ATOM   2646 O  O     . LYS B 2 146 ? 1.655   22.454  -17.032 1.00 96.01 146 B 1 
ATOM   2647 C  CB    . LYS B 2 146 ? 4.119   24.141  -15.658 1.00 97.26 146 B 1 
ATOM   2648 C  CG    . LYS B 2 146 ? 4.662   23.640  -17.004 1.00 86.35 146 B 1 
ATOM   2649 C  CD    . LYS B 2 146 ? 6.186   23.545  -16.945 1.00 83.23 146 B 1 
ATOM   2650 C  CE    . LYS B 2 146 ? 6.693   22.871  -18.219 1.00 69.49 146 B 1 
ATOM   2651 N  NZ    . LYS B 2 146 ? 8.131   22.534  -18.097 1.00 62.11 146 B 1 
ATOM   2652 N  N     . GLU B 2 147 ? 1.985   21.878  -14.889 1.00 97.90 147 B 1 
ATOM   2653 C  CA    . GLU B 2 147 ? 1.511   20.493  -15.013 1.00 97.67 147 B 1 
ATOM   2654 C  C     . GLU B 2 147 ? -0.006  20.336  -14.793 1.00 97.33 147 B 1 
ATOM   2655 O  O     . GLU B 2 147 ? -0.538  19.234  -14.966 1.00 95.67 147 B 1 
ATOM   2656 C  CB    . GLU B 2 147 ? 2.329   19.590  -14.079 1.00 97.48 147 B 1 
ATOM   2657 C  CG    . GLU B 2 147 ? 3.804   19.451  -14.494 1.00 96.16 147 B 1 
ATOM   2658 C  CD    . GLU B 2 147 ? 4.001   18.819  -15.886 1.00 96.19 147 B 1 
ATOM   2659 O  OE1   . GLU B 2 147 ? 5.005   19.163  -16.549 1.00 91.06 147 B 1 
ATOM   2660 O  OE2   . GLU B 2 147 ? 3.157   17.984  -16.304 1.00 92.38 147 B 1 
ATOM   2661 N  N     . GLY B 2 148 ? -0.711  21.415  -14.448 1.00 96.65 148 B 1 
ATOM   2662 C  CA    . GLY B 2 148 ? -2.147  21.410  -14.163 1.00 95.80 148 B 1 
ATOM   2663 C  C     . GLY B 2 148 ? -2.502  20.721  -12.843 1.00 96.13 148 B 1 
ATOM   2664 O  O     . GLY B 2 148 ? -3.515  20.024  -12.766 1.00 94.11 148 B 1 
ATOM   2665 N  N     . LEU B 2 149 ? -1.652  20.882  -11.823 1.00 97.51 149 B 1 
ATOM   2666 C  CA    . LEU B 2 149 ? -1.816  20.273  -10.501 1.00 97.71 149 B 1 
ATOM   2667 C  C     . LEU B 2 149 ? -2.276  21.325  -9.488  1.00 97.90 149 B 1 
ATOM   2668 O  O     . LEU B 2 149 ? -1.813  22.463  -9.518  1.00 96.76 149 B 1 
ATOM   2669 C  CB    . LEU B 2 149 ? -0.494  19.624  -10.029 1.00 97.13 149 B 1 
ATOM   2670 C  CG    . LEU B 2 149 ? 0.225   18.737  -11.062 1.00 96.38 149 B 1 
ATOM   2671 C  CD1   . LEU B 2 149 ? 1.514   18.175  -10.456 1.00 94.50 149 B 1 
ATOM   2672 C  CD2   . LEU B 2 149 ? -0.642  17.564  -11.525 1.00 94.04 149 B 1 
ATOM   2673 N  N     . SER B 2 150 ? -3.108  20.915  -8.531  1.00 97.91 150 B 1 
ATOM   2674 C  CA    . SER B 2 150 ? -3.270  21.688  -7.299  1.00 97.80 150 B 1 
ATOM   2675 C  C     . SER B 2 150 ? -1.971  21.641  -6.484  1.00 98.32 150 B 1 
ATOM   2676 O  O     . SER B 2 150 ? -1.223  20.663  -6.554  1.00 97.85 150 B 1 
ATOM   2677 C  CB    . SER B 2 150 ? -4.462  21.158  -6.494  1.00 96.35 150 B 1 
ATOM   2678 O  OG    . SER B 2 150 ? -5.667  21.387  -7.218  1.00 86.62 150 B 1 
ATOM   2679 N  N     . PHE B 2 151 ? -1.680  22.682  -5.697  1.00 98.31 151 B 1 
ATOM   2680 C  CA    . PHE B 2 151 ? -0.483  22.744  -4.862  1.00 98.54 151 B 1 
ATOM   2681 C  C     . PHE B 2 151 ? -0.794  23.254  -3.457  1.00 98.58 151 B 1 
ATOM   2682 O  O     . PHE B 2 151 ? -1.569  24.192  -3.265  1.00 98.10 151 B 1 
ATOM   2683 C  CB    . PHE B 2 151 ? 0.594   23.595  -5.552  1.00 98.37 151 B 1 
ATOM   2684 C  CG    . PHE B 2 151 ? 1.825   23.844  -4.697  1.00 98.51 151 B 1 
ATOM   2685 C  CD1   . PHE B 2 151 ? 2.154   25.152  -4.287  1.00 97.57 151 B 1 
ATOM   2686 C  CD2   . PHE B 2 151 ? 2.628   22.770  -4.278  1.00 97.75 151 B 1 
ATOM   2687 C  CE1   . PHE B 2 151 ? 3.279   25.380  -3.477  1.00 97.41 151 B 1 
ATOM   2688 C  CE2   . PHE B 2 151 ? 3.753   22.995  -3.461  1.00 97.34 151 B 1 
ATOM   2689 C  CZ    . PHE B 2 151 ? 4.079   24.303  -3.064  1.00 97.83 151 B 1 
ATOM   2690 N  N     . ILE B 2 152 ? -0.166  22.638  -2.458  1.00 98.70 152 B 1 
ATOM   2691 C  CA    . ILE B 2 152 ? -0.207  23.104  -1.076  1.00 98.68 152 B 1 
ATOM   2692 C  C     . ILE B 2 152 ? 1.056   22.674  -0.325  1.00 98.77 152 B 1 
ATOM   2693 O  O     . ILE B 2 152 ? 1.579   21.579  -0.515  1.00 98.53 152 B 1 
ATOM   2694 C  CB    . ILE B 2 152 ? -1.508  22.624  -0.392  1.00 98.13 152 B 1 
ATOM   2695 C  CG1   . ILE B 2 152 ? -1.748  23.387  0.925   1.00 94.56 152 B 1 
ATOM   2696 C  CG2   . ILE B 2 152 ? -1.534  21.103  -0.180  1.00 93.91 152 B 1 
ATOM   2697 C  CD1   . ILE B 2 152 ? -3.164  23.190  1.495   1.00 90.75 152 B 1 
ATOM   2698 N  N     . GLU B 2 153 ? 1.529   23.528  0.581   1.00 98.72 153 B 1 
ATOM   2699 C  CA    . GLU B 2 153 ? 2.572   23.154  1.533   1.00 98.71 153 B 1 
ATOM   2700 C  C     . GLU B 2 153 ? 1.965   22.729  2.873   1.00 98.71 153 B 1 
ATOM   2701 O  O     . GLU B 2 153 ? 0.986   23.310  3.347   1.00 98.16 153 B 1 
ATOM   2702 C  CB    . GLU B 2 153 ? 3.584   24.281  1.717   1.00 98.31 153 B 1 
ATOM   2703 C  CG    . GLU B 2 153 ? 4.416   24.537  0.448   1.00 96.97 153 B 1 
ATOM   2704 C  CD    . GLU B 2 153 ? 5.622   25.435  0.738   1.00 97.36 153 B 1 
ATOM   2705 O  OE1   . GLU B 2 153 ? 6.668   25.289  0.071   1.00 93.26 153 B 1 
ATOM   2706 O  OE2   . GLU B 2 153 ? 5.587   26.256  1.691   1.00 94.61 153 B 1 
ATOM   2707 N  N     . THR B 2 154 ? 2.566   21.712  3.492   1.00 98.78 154 B 1 
ATOM   2708 C  CA    . THR B 2 154 ? 2.077   21.101  4.732   1.00 98.79 154 B 1 
ATOM   2709 C  C     . THR B 2 154 ? 3.196   20.873  5.748   1.00 98.74 154 B 1 
ATOM   2710 O  O     . THR B 2 154 ? 4.373   20.750  5.404   1.00 98.35 154 B 1 
ATOM   2711 C  CB    . THR B 2 154 ? 1.364   19.759  4.462   1.00 98.57 154 B 1 
ATOM   2712 O  OG1   . THR B 2 154 ? 2.246   18.818  3.892   1.00 97.07 154 B 1 
ATOM   2713 C  CG2   . THR B 2 154 ? 0.163   19.883  3.526   1.00 96.79 154 B 1 
ATOM   2714 N  N     . SER B 2 155 ? 2.818   20.744  7.012   1.00 98.71 155 B 1 
ATOM   2715 C  CA    . SER B 2 155 ? 3.643   20.128  8.048   1.00 98.70 155 B 1 
ATOM   2716 C  C     . SER B 2 155 ? 2.813   19.071  8.765   1.00 98.67 155 B 1 
ATOM   2717 O  O     . SER B 2 155 ? 1.829   19.390  9.435   1.00 98.28 155 B 1 
ATOM   2718 C  CB    . SER B 2 155 ? 4.171   21.179  9.026   1.00 98.43 155 B 1 
ATOM   2719 O  OG    . SER B 2 155 ? 4.819   20.523  10.097  1.00 97.63 155 B 1 
ATOM   2720 N  N     . ALA B 2 156 ? 3.202   17.805  8.632   1.00 98.59 156 B 1 
ATOM   2721 C  CA    . ALA B 2 156 ? 2.577   16.731  9.403   1.00 98.44 156 B 1 
ATOM   2722 C  C     . ALA B 2 156 ? 2.891   16.864  10.904  1.00 98.27 156 B 1 
ATOM   2723 O  O     . ALA B 2 156 ? 2.045   16.532  11.736  1.00 97.45 156 B 1 
ATOM   2724 C  CB    . ALA B 2 156 ? 3.035   15.383  8.836   1.00 98.14 156 B 1 
ATOM   2725 N  N     . LEU B 2 157 ? 4.067   17.401  11.253  1.00 98.43 157 B 1 
ATOM   2726 C  CA    . LEU B 2 157 ? 4.460   17.670  12.641  1.00 98.42 157 B 1 
ATOM   2727 C  C     . LEU B 2 157 ? 3.531   18.697  13.301  1.00 98.34 157 B 1 
ATOM   2728 O  O     . LEU B 2 157 ? 2.967   18.430  14.363  1.00 97.44 157 B 1 
ATOM   2729 C  CB    . LEU B 2 157 ? 5.928   18.140  12.655  1.00 98.08 157 B 1 
ATOM   2730 C  CG    . LEU B 2 157 ? 6.471   18.491  14.061  1.00 96.94 157 B 1 
ATOM   2731 C  CD1   . LEU B 2 157 ? 6.516   17.279  14.983  1.00 92.30 157 B 1 
ATOM   2732 C  CD2   . LEU B 2 157 ? 7.888   19.039  13.945  1.00 91.47 157 B 1 
ATOM   2733 N  N     . GLU B 2 158 ? 3.328   19.848  12.657  1.00 98.20 158 B 1 
ATOM   2734 C  CA    . GLU B 2 158 ? 2.513   20.955  13.188  1.00 98.06 158 B 1 
ATOM   2735 C  C     . GLU B 2 158 ? 1.011   20.816  12.867  1.00 98.12 158 B 1 
ATOM   2736 O  O     . GLU B 2 158 ? 0.220   21.677  13.241  1.00 96.77 158 B 1 
ATOM   2737 C  CB    . GLU B 2 158 ? 3.061   22.298  12.669  1.00 97.49 158 B 1 
ATOM   2738 C  CG    . GLU B 2 158 ? 4.484   22.612  13.177  1.00 95.13 158 B 1 
ATOM   2739 C  CD    . GLU B 2 158 ? 5.012   23.980  12.693  1.00 93.61 158 B 1 
ATOM   2740 O  OE1   . GLU B 2 158 ? 5.848   24.580  13.405  1.00 85.96 158 B 1 
ATOM   2741 O  OE2   . GLU B 2 158 ? 4.607   24.444  11.598  1.00 87.25 158 B 1 
ATOM   2742 N  N     . ALA B 2 159 ? 0.606   19.763  12.148  1.00 97.96 159 B 1 
ATOM   2743 C  CA    . ALA B 2 159 ? -0.728  19.607  11.559  1.00 98.06 159 B 1 
ATOM   2744 C  C     . ALA B 2 159 ? -1.123  20.747  10.594  1.00 98.17 159 B 1 
ATOM   2745 O  O     . ALA B 2 159 ? -2.305  20.962  10.316  1.00 96.92 159 B 1 
ATOM   2746 C  CB    . ALA B 2 159 ? -1.758  19.321  12.661  1.00 97.35 159 B 1 
ATOM   2747 N  N     . LEU B 2 160 ? -0.146  21.482  10.057  1.00 98.24 160 B 1 
ATOM   2748 C  CA    . LEU B 2 160 ? -0.385  22.615  9.175   1.00 98.35 160 B 1 
ATOM   2749 C  C     . LEU B 2 160 ? -0.865  22.139  7.801   1.00 98.47 160 B 1 
ATOM   2750 O  O     . LEU B 2 160 ? -0.198  21.354  7.131   1.00 98.01 160 B 1 
ATOM   2751 C  CB    . LEU B 2 160 ? 0.894   23.466  9.078   1.00 98.01 160 B 1 
ATOM   2752 C  CG    . LEU B 2 160 ? 0.746   24.707  8.175   1.00 95.24 160 B 1 
ATOM   2753 C  CD1   . LEU B 2 160 ? -0.207  25.734  8.779   1.00 88.62 160 B 1 
ATOM   2754 C  CD2   . LEU B 2 160 ? 2.107   25.362  7.964   1.00 89.03 160 B 1 
ATOM   2755 N  N     . ASN B 2 161 ? -2.014  22.659  7.365   1.00 98.30 161 B 1 
ATOM   2756 C  CA    . ASN B 2 161 ? -2.634  22.407  6.063   1.00 98.49 161 B 1 
ATOM   2757 C  C     . ASN B 2 161 ? -2.948  20.935  5.734   1.00 98.64 161 B 1 
ATOM   2758 O  O     . ASN B 2 161 ? -3.434  20.680  4.632   1.00 98.16 161 B 1 
ATOM   2759 C  CB    . ASN B 2 161 ? -1.818  23.087  4.946   1.00 98.09 161 B 1 
ATOM   2760 C  CG    . ASN B 2 161 ? -1.884  24.603  4.954   1.00 97.69 161 B 1 
ATOM   2761 O  OD1   . ASN B 2 161 ? -2.852  25.215  5.386   1.00 91.11 161 B 1 
ATOM   2762 N  ND2   . ASN B 2 161 ? -0.866  25.239  4.409   1.00 90.93 161 B 1 
ATOM   2763 N  N     . VAL B 2 162 ? -2.744  19.984  6.638   1.00 98.67 162 B 1 
ATOM   2764 C  CA    . VAL B 2 162 ? -3.017  18.559  6.368   1.00 98.72 162 B 1 
ATOM   2765 C  C     . VAL B 2 162 ? -4.504  18.344  6.097   1.00 98.72 162 B 1 
ATOM   2766 O  O     . VAL B 2 162 ? -4.872  17.868  5.026   1.00 98.47 162 B 1 
ATOM   2767 C  CB    . VAL B 2 162 ? -2.523  17.658  7.513   1.00 98.55 162 B 1 
ATOM   2768 C  CG1   . VAL B 2 162 ? -2.813  16.182  7.223   1.00 97.64 162 B 1 
ATOM   2769 C  CG2   . VAL B 2 162 ? -1.012  17.816  7.722   1.00 97.67 162 B 1 
ATOM   2770 N  N     . GLU B 2 163 ? -5.364  18.790  7.009   1.00 98.41 163 B 1 
ATOM   2771 C  CA    . GLU B 2 163 ? -6.819  18.727  6.836   1.00 98.20 163 B 1 
ATOM   2772 C  C     . GLU B 2 163 ? -7.263  19.426  5.543   1.00 98.40 163 B 1 
ATOM   2773 O  O     . GLU B 2 163 ? -8.040  18.886  4.760   1.00 97.93 163 B 1 
ATOM   2774 C  CB    . GLU B 2 163 ? -7.480  19.394  8.053   1.00 96.88 163 B 1 
ATOM   2775 C  CG    . GLU B 2 163 ? -8.993  19.163  8.134   1.00 84.97 163 B 1 
ATOM   2776 C  CD    . GLU B 2 163 ? -9.357  17.709  8.475   1.00 87.22 163 B 1 
ATOM   2777 O  OE1   . GLU B 2 163 ? -10.530 17.323  8.306   1.00 80.92 163 B 1 
ATOM   2778 O  OE2   . GLU B 2 163 ? -8.496  16.944  8.960   1.00 83.05 163 B 1 
ATOM   2779 N  N     . LYS B 2 164 ? -6.709  20.620  5.285   1.00 98.43 164 B 1 
ATOM   2780 C  CA    . LYS B 2 164 ? -7.018  21.415  4.096   1.00 98.46 164 B 1 
ATOM   2781 C  C     . LYS B 2 164 ? -6.620  20.698  2.801   1.00 98.55 164 B 1 
ATOM   2782 O  O     . LYS B 2 164 ? -7.371  20.763  1.833   1.00 98.22 164 B 1 
ATOM   2783 C  CB    . LYS B 2 164 ? -6.343  22.790  4.223   1.00 98.21 164 B 1 
ATOM   2784 C  CG    . LYS B 2 164 ? -6.726  23.737  3.077   1.00 94.28 164 B 1 
ATOM   2785 C  CD    . LYS B 2 164 ? -6.038  25.098  3.250   1.00 90.83 164 B 1 
ATOM   2786 C  CE    . LYS B 2 164 ? -6.365  26.007  2.063   1.00 80.73 164 B 1 
ATOM   2787 N  NZ    . LYS B 2 164 ? -5.611  27.283  2.132   1.00 72.54 164 B 1 
ATOM   2788 N  N     . ALA B 2 165 ? -5.472  20.021  2.772   1.00 98.72 165 B 1 
ATOM   2789 C  CA    . ALA B 2 165 ? -5.013  19.265  1.609   1.00 98.73 165 B 1 
ATOM   2790 C  C     . ALA B 2 165 ? -5.996  18.139  1.256   1.00 98.74 165 B 1 
ATOM   2791 O  O     . ALA B 2 165 ? -6.493  18.077  0.130   1.00 98.51 165 B 1 
ATOM   2792 C  CB    . ALA B 2 165 ? -3.602  18.729  1.883   1.00 98.61 165 B 1 
ATOM   2793 N  N     . PHE B 2 166 ? -6.354  17.309  2.236   1.00 98.71 166 B 1 
ATOM   2794 C  CA    . PHE B 2 166 ? -7.314  16.224  2.036   1.00 98.70 166 B 1 
ATOM   2795 C  C     . PHE B 2 166 ? -8.720  16.747  1.715   1.00 98.63 166 B 1 
ATOM   2796 O  O     . PHE B 2 166 ? -9.354  16.257  0.784   1.00 98.33 166 B 1 
ATOM   2797 C  CB    . PHE B 2 166 ? -7.321  15.308  3.259   1.00 98.59 166 B 1 
ATOM   2798 C  CG    . PHE B 2 166 ? -6.143  14.356  3.323   1.00 98.53 166 B 1 
ATOM   2799 C  CD1   . PHE B 2 166 ? -6.195  13.123  2.645   1.00 97.62 166 B 1 
ATOM   2800 C  CD2   . PHE B 2 166 ? -4.995  14.683  4.065   1.00 97.71 166 B 1 
ATOM   2801 C  CE1   . PHE B 2 166 ? -5.117  12.225  2.716   1.00 97.18 166 B 1 
ATOM   2802 C  CE2   . PHE B 2 166 ? -3.913  13.789  4.138   1.00 97.05 166 B 1 
ATOM   2803 C  CZ    . PHE B 2 166 ? -3.972  12.558  3.466   1.00 97.64 166 B 1 
ATOM   2804 N  N     . GLN B 2 167 ? -9.199  17.775  2.408   1.00 98.44 167 B 1 
ATOM   2805 C  CA    . GLN B 2 167 ? -10.507 18.374  2.121   1.00 98.31 167 B 1 
ATOM   2806 C  C     . GLN B 2 167 ? -10.581 18.926  0.688   1.00 98.40 167 B 1 
ATOM   2807 O  O     . GLN B 2 167 ? -11.595 18.764  0.010   1.00 97.92 167 B 1 
ATOM   2808 C  CB    . GLN B 2 167 ? -10.794 19.483  3.148   1.00 97.54 167 B 1 
ATOM   2809 C  CG    . GLN B 2 167 ? -12.251 19.983  3.079   1.00 85.15 167 B 1 
ATOM   2810 C  CD    . GLN B 2 167 ? -13.266 18.941  3.555   1.00 83.53 167 B 1 
ATOM   2811 O  OE1   . GLN B 2 167 ? -12.976 18.091  4.370   1.00 75.21 167 B 1 
ATOM   2812 N  NE2   . GLN B 2 167 ? -14.489 18.976  3.082   1.00 72.23 167 B 1 
ATOM   2813 N  N     . THR B 2 168 ? -9.503  19.560  0.218   1.00 98.40 168 B 1 
ATOM   2814 C  CA    . THR B 2 168 ? -9.431  20.144  -1.129  1.00 98.31 168 B 1 
ATOM   2815 C  C     . THR B 2 168 ? -9.480  19.057  -2.196  1.00 98.42 168 B 1 
ATOM   2816 O  O     . THR B 2 168 ? -10.354 19.111  -3.060  1.00 98.05 168 B 1 
ATOM   2817 C  CB    . THR B 2 168 ? -8.185  21.029  -1.300  1.00 97.95 168 B 1 
ATOM   2818 O  OG1   . THR B 2 168 ? -8.173  22.041  -0.316  1.00 95.25 168 B 1 
ATOM   2819 C  CG2   . THR B 2 168 ? -8.149  21.732  -2.658  1.00 94.66 168 B 1 
ATOM   2820 N  N     . ILE B 2 169 ? -8.634  18.031  -2.108  1.00 98.53 169 B 1 
ATOM   2821 C  CA    . ILE B 2 169 ? -8.621  16.958  -3.110  1.00 98.54 169 B 1 
ATOM   2822 C  C     . ILE B 2 169 ? -9.942  16.178  -3.127  1.00 98.54 169 B 1 
ATOM   2823 O  O     . ILE B 2 169 ? -10.463 15.875  -4.199  1.00 98.22 169 B 1 
ATOM   2824 C  CB    . ILE B 2 169 ? -7.385  16.045  -2.949  1.00 98.37 169 B 1 
ATOM   2825 C  CG1   . ILE B 2 169 ? -7.213  15.194  -4.223  1.00 97.48 169 B 1 
ATOM   2826 C  CG2   . ILE B 2 169 ? -7.447  15.163  -1.689  1.00 97.03 169 B 1 
ATOM   2827 C  CD1   . ILE B 2 169 ? -5.891  14.432  -4.282  1.00 95.81 169 B 1 
ATOM   2828 N  N     . LEU B 2 170 ? -10.542 15.911  -1.961  1.00 98.56 170 B 1 
ATOM   2829 C  CA    . LEU B 2 170 ? -11.835 15.228  -1.879  1.00 98.46 170 B 1 
ATOM   2830 C  C     . LEU B 2 170 ? -12.967 16.077  -2.479  1.00 98.36 170 B 1 
ATOM   2831 O  O     . LEU B 2 170 ? -13.851 15.532  -3.139  1.00 97.91 170 B 1 
ATOM   2832 C  CB    . LEU B 2 170 ? -12.136 14.867  -0.418  1.00 98.32 170 B 1 
ATOM   2833 C  CG    . LEU B 2 170 ? -11.219 13.780  0.181   1.00 97.92 170 B 1 
ATOM   2834 C  CD1   . LEU B 2 170 ? -11.447 13.702  1.687   1.00 97.07 170 B 1 
ATOM   2835 C  CD2   . LEU B 2 170 ? -11.486 12.399  -0.416  1.00 96.87 170 B 1 
ATOM   2836 N  N     . SER B 2 171 ? -12.919 17.398  -2.307  1.00 98.15 171 B 1 
ATOM   2837 C  CA    . SER B 2 171 ? -13.879 18.318  -2.931  1.00 98.01 171 B 1 
ATOM   2838 C  C     . SER B 2 171 ? -13.743 18.342  -4.456  1.00 97.99 171 B 1 
ATOM   2839 O  O     . SER B 2 171 ? -14.748 18.325  -5.169  1.00 97.27 171 B 1 
ATOM   2840 C  CB    . SER B 2 171 ? -13.713 19.744  -2.395  1.00 97.49 171 B 1 
ATOM   2841 O  OG    . SER B 2 171 ? -13.917 19.789  -0.999  1.00 85.34 171 B 1 
ATOM   2842 N  N     . GLU B 2 172 ? -12.524 18.336  -4.980  1.00 97.92 172 B 1 
ATOM   2843 C  CA    . GLU B 2 172 ? -12.274 18.261  -6.424  1.00 97.66 172 B 1 
ATOM   2844 C  C     . GLU B 2 172 ? -12.758 16.928  -7.019  1.00 97.69 172 B 1 
ATOM   2845 O  O     . GLU B 2 172 ? -13.464 16.915  -8.033  1.00 96.98 172 B 1 
ATOM   2846 C  CB    . GLU B 2 172 ? -10.782 18.479  -6.713  1.00 97.20 172 B 1 
ATOM   2847 C  CG    . GLU B 2 172 ? -10.341 19.936  -6.505  1.00 88.32 172 B 1 
ATOM   2848 C  CD    . GLU B 2 172 ? -8.840  20.151  -6.762  1.00 82.83 172 B 1 
ATOM   2849 O  OE1   . GLU B 2 172 ? -8.271  21.109  -6.194  1.00 75.35 172 B 1 
ATOM   2850 O  OE2   . GLU B 2 172 ? -8.250  19.378  -7.547  1.00 77.15 172 B 1 
ATOM   2851 N  N     . VAL B 2 173 ? -12.474 15.811  -6.346  1.00 97.79 173 B 1 
ATOM   2852 C  CA    . VAL B 2 173 ? -12.984 14.481  -6.723  1.00 97.71 173 B 1 
ATOM   2853 C  C     . VAL B 2 173 ? -14.517 14.469  -6.736  1.00 97.61 173 B 1 
ATOM   2854 O  O     . VAL B 2 173 ? -15.124 14.026  -7.715  1.00 97.05 173 B 1 
ATOM   2855 C  CB    . VAL B 2 173 ? -12.428 13.394  -5.778  1.00 97.56 173 B 1 
ATOM   2856 C  CG1   . VAL B 2 173 ? -13.122 12.044  -5.970  1.00 96.52 173 B 1 
ATOM   2857 C  CG2   . VAL B 2 173 ? -10.934 13.165  -6.019  1.00 96.72 173 B 1 
ATOM   2858 N  N     . TYR B 2 174 ? -15.162 15.004  -5.690  1.00 97.19 174 B 1 
ATOM   2859 C  CA    . TYR B 2 174 ? -16.622 15.096  -5.619  1.00 96.93 174 B 1 
ATOM   2860 C  C     . TYR B 2 174 ? -17.212 15.883  -6.794  1.00 96.42 174 B 1 
ATOM   2861 O  O     . TYR B 2 174 ? -18.193 15.445  -7.404  1.00 95.68 174 B 1 
ATOM   2862 C  CB    . TYR B 2 174 ? -17.046 15.722  -4.283  1.00 96.73 174 B 1 
ATOM   2863 C  CG    . TYR B 2 174 ? -18.537 15.976  -4.207  1.00 96.02 174 B 1 
ATOM   2864 C  CD1   . TYR B 2 174 ? -19.058 17.260  -4.465  1.00 93.81 174 B 1 
ATOM   2865 C  CD2   . TYR B 2 174 ? -19.422 14.911  -3.950  1.00 94.03 174 B 1 
ATOM   2866 C  CE1   . TYR B 2 174 ? -20.443 17.477  -4.464  1.00 93.22 174 B 1 
ATOM   2867 C  CE2   . TYR B 2 174 ? -20.811 15.121  -3.946  1.00 92.76 174 B 1 
ATOM   2868 C  CZ    . TYR B 2 174 ? -21.317 16.407  -4.207  1.00 92.83 174 B 1 
ATOM   2869 O  OH    . TYR B 2 174 ? -22.677 16.611  -4.220  1.00 91.32 174 B 1 
ATOM   2870 N  N     . ARG B 2 175 ? -16.601 17.009  -7.164  1.00 96.32 175 B 1 
ATOM   2871 C  CA    . ARG B 2 175 ? -17.054 17.833  -8.302  1.00 95.64 175 B 1 
ATOM   2872 C  C     . ARG B 2 175 ? -16.952 17.092  -9.636  1.00 95.03 175 B 1 
ATOM   2873 O  O     . ARG B 2 175 ? -17.819 17.263  -10.493 1.00 93.40 175 B 1 
ATOM   2874 C  CB    . ARG B 2 175 ? -16.246 19.131  -8.350  1.00 94.86 175 B 1 
ATOM   2875 C  CG    . ARG B 2 175 ? -16.624 20.083  -7.203  1.00 89.72 175 B 1 
ATOM   2876 C  CD    . ARG B 2 175 ? -15.656 21.262  -7.178  1.00 86.77 175 B 1 
ATOM   2877 N  NE    . ARG B 2 175 ? -15.874 22.098  -5.995  1.00 80.14 175 B 1 
ATOM   2878 C  CZ    . ARG B 2 175 ? -15.138 23.113  -5.598  1.00 74.82 175 B 1 
ATOM   2879 N  NH1   . ARG B 2 175 ? -14.145 23.579  -6.320  1.00 67.33 175 B 1 
ATOM   2880 N  NH2   . ARG B 2 175 ? -15.395 23.660  -4.447  1.00 66.66 175 B 1 
ATOM   2881 N  N     . ILE B 2 176 ? -15.926 16.272  -9.830  1.00 95.21 176 B 1 
ATOM   2882 C  CA    . ILE B 2 176 ? -15.779 15.461  -11.049 1.00 94.09 176 B 1 
ATOM   2883 C  C     . ILE B 2 176 ? -16.835 14.352  -11.092 1.00 93.59 176 B 1 
ATOM   2884 O  O     . ILE B 2 176 ? -17.511 14.181  -12.112 1.00 91.14 176 B 1 
ATOM   2885 C  CB    . ILE B 2 176 ? -14.337 14.914  -11.167 1.00 92.89 176 B 1 
ATOM   2886 C  CG1   . ILE B 2 176 ? -13.383 16.097  -11.464 1.00 89.28 176 B 1 
ATOM   2887 C  CG2   . ILE B 2 176 ? -14.225 13.840  -12.263 1.00 88.42 176 B 1 
ATOM   2888 C  CD1   . ILE B 2 176 ? -11.899 15.735  -11.421 1.00 79.01 176 B 1 
ATOM   2889 N  N     . ILE B 2 177 ? -17.024 13.622  -9.993  1.00 93.75 177 B 1 
ATOM   2890 C  CA    . ILE B 2 177 ? -17.987 12.513  -9.925  1.00 92.23 177 B 1 
ATOM   2891 C  C     . ILE B 2 177 ? -19.424 13.016  -10.037 1.00 91.33 177 B 1 
ATOM   2892 O  O     . ILE B 2 177 ? -20.202 12.466  -10.814 1.00 87.66 177 B 1 
ATOM   2893 C  CB    . ILE B 2 177 ? -17.754 11.667  -8.653  1.00 90.40 177 B 1 
ATOM   2894 C  CG1   . ILE B 2 177 ? -16.396 10.944  -8.825  1.00 84.31 177 B 1 
ATOM   2895 C  CG2   . ILE B 2 177 ? -18.896 10.666  -8.406  1.00 81.94 177 B 1 
ATOM   2896 C  CD1   . ILE B 2 177 ? -16.063 9.962   -7.710  1.00 72.62 177 B 1 
ATOM   2897 N  N     . SER B 2 178 ? -19.779 14.085  -9.327  1.00 90.90 178 B 1 
ATOM   2898 C  CA    . SER B 2 178 ? -21.127 14.662  -9.393  1.00 89.17 178 B 1 
ATOM   2899 C  C     . SER B 2 178 ? -21.472 15.161  -10.800 1.00 87.88 178 B 1 
ATOM   2900 O  O     . SER B 2 178 ? -22.571 14.892  -11.290 1.00 82.98 178 B 1 
ATOM   2901 C  CB    . SER B 2 178 ? -21.294 15.782  -8.360  1.00 86.25 178 B 1 
ATOM   2902 O  OG    . SER B 2 178 ? -20.322 16.788  -8.547  1.00 76.16 178 B 1 
ATOM   2903 N  N     . LYS B 2 179 ? -20.531 15.782  -11.516 1.00 85.84 179 B 1 
ATOM   2904 C  CA    . LYS B 2 179 ? -20.723 16.165  -12.925 1.00 84.67 179 B 1 
ATOM   2905 C  C     . LYS B 2 179 ? -20.929 14.952  -13.836 1.00 83.43 179 B 1 
ATOM   2906 O  O     . LYS B 2 179 ? -21.814 14.990  -14.692 1.00 79.10 179 B 1 
ATOM   2907 C  CB    . LYS B 2 179 ? -19.537 16.997  -13.429 1.00 81.41 179 B 1 
ATOM   2908 C  CG    . LYS B 2 179 ? -19.563 18.441  -12.902 1.00 73.47 179 B 1 
ATOM   2909 C  CD    . LYS B 2 179 ? -18.306 19.181  -13.370 1.00 69.67 179 B 1 
ATOM   2910 C  CE    . LYS B 2 179 ? -18.279 20.608  -12.819 1.00 59.99 179 B 1 
ATOM   2911 N  NZ    . LYS B 2 179 ? -17.060 21.340  -13.260 1.00 53.98 179 B 1 
ATOM   2912 N  N     . LYS B 2 180 ? -20.158 13.876  -13.659 1.00 80.94 180 B 1 
ATOM   2913 C  CA    . LYS B 2 180 ? -20.331 12.639  -14.436 1.00 79.07 180 B 1 
ATOM   2914 C  C     . LYS B 2 180 ? -21.722 12.036  -14.214 1.00 77.73 180 B 1 
ATOM   2915 O  O     . LYS B 2 180 ? -22.391 11.715  -15.193 1.00 73.89 180 B 1 
ATOM   2916 C  CB    . LYS B 2 180 ? -19.220 11.617  -14.127 1.00 74.81 180 B 1 
ATOM   2917 C  CG    . LYS B 2 180 ? -17.891 11.951  -14.829 1.00 67.72 180 B 1 
ATOM   2918 C  CD    . LYS B 2 180 ? -16.827 10.873  -14.547 1.00 64.04 180 B 1 
ATOM   2919 C  CE    . LYS B 2 180 ? -15.522 11.171  -15.297 1.00 56.45 180 B 1 
ATOM   2920 N  NZ    . LYS B 2 180 ? -14.458 10.146  -15.058 1.00 51.02 180 B 1 
ATOM   2921 N  N     . SER B 2 181 ? -22.198 11.978  -12.975 1.00 76.70 181 B 1 
ATOM   2922 C  CA    . SER B 2 181 ? -23.540 11.472  -12.649 1.00 76.89 181 B 1 
ATOM   2923 C  C     . SER B 2 181 ? -24.652 12.293  -13.317 1.00 76.12 181 B 1 
ATOM   2924 O  O     . SER B 2 181 ? -25.563 11.726  -13.911 1.00 70.76 181 B 1 
ATOM   2925 C  CB    . SER B 2 181 ? -23.760 11.456  -11.131 1.00 70.56 181 B 1 
ATOM   2926 O  OG    . SER B 2 181 ? -22.734 10.721  -10.488 1.00 60.89 181 B 1 
ATOM   2927 N  N     . ILE B 2 182 ? -24.552 13.626  -13.298 1.00 71.13 182 B 1 
ATOM   2928 C  CA    . ILE B 2 182 ? -25.530 14.502  -13.971 1.00 71.53 182 B 1 
ATOM   2929 C  C     . ILE B 2 182 ? -25.523 14.265  -15.491 1.00 69.66 182 B 1 
ATOM   2930 O  O     . ILE B 2 182 ? -26.581 14.206  -16.114 1.00 65.45 182 B 1 
ATOM   2931 C  CB    . ILE B 2 182 ? -25.262 15.984  -13.625 1.00 68.50 182 B 1 
ATOM   2932 C  CG1   . ILE B 2 182 ? -25.493 16.247  -12.117 1.00 64.94 182 B 1 
ATOM   2933 C  CG2   . ILE B 2 182 ? -26.159 16.928  -14.451 1.00 61.96 182 B 1 
ATOM   2934 C  CD1   . ILE B 2 182 ? -24.865 17.554  -11.616 1.00 57.08 182 B 1 
ATOM   2935 N  N     . SER B 2 183 ? -24.342 14.100  -16.099 1.00 68.45 183 B 1 
ATOM   2936 C  CA    . SER B 2 183 ? -24.241 13.837  -17.537 1.00 69.59 183 B 1 
ATOM   2937 C  C     . SER B 2 183 ? -24.805 12.467  -17.930 1.00 67.22 183 B 1 
ATOM   2938 O  O     . SER B 2 183 ? -25.492 12.371  -18.952 1.00 62.65 183 B 1 
ATOM   2939 C  CB    . SER B 2 183 ? -22.798 14.007  -18.032 1.00 65.52 183 B 1 
ATOM   2940 O  OG    . SER B 2 183 ? -21.920 13.017  -17.539 1.00 57.63 183 B 1 
ATOM   2941 N  N     . SER B 2 184 ? -24.598 11.430  -17.116 1.00 67.95 184 B 1 
ATOM   2942 C  CA    . SER B 2 184 ? -25.183 10.107  -17.364 1.00 68.57 184 B 1 
ATOM   2943 C  C     . SER B 2 184 ? -26.707 10.117  -17.220 1.00 66.40 184 B 1 
ATOM   2944 O  O     . SER B 2 184 ? -27.390 9.549   -18.073 1.00 60.80 184 B 1 
ATOM   2945 C  CB    . SER B 2 184 ? -24.562 9.028   -16.465 1.00 63.98 184 B 1 
ATOM   2946 O  OG    . SER B 2 184 ? -24.666 9.301   -15.087 1.00 56.87 184 B 1 
ATOM   2947 N  N     . ASP B 2 185 ? -27.243 10.813  -16.217 1.00 63.47 185 B 1 
ATOM   2948 C  CA    . ASP B 2 185 ? -28.692 10.949  -16.032 1.00 64.58 185 B 1 
ATOM   2949 C  C     . ASP B 2 185 ? -29.339 11.768  -17.153 1.00 60.96 185 B 1 
ATOM   2950 O  O     . ASP B 2 185 ? -30.423 11.427  -17.629 1.00 58.03 185 B 1 
ATOM   2951 C  CB    . ASP B 2 185 ? -29.007 11.569  -14.657 1.00 61.20 185 B 1 
ATOM   2952 C  CG    . ASP B 2 185 ? -28.948 10.576  -13.486 1.00 56.02 185 B 1 
ATOM   2953 O  OD1   . ASP B 2 185 ? -28.881 9.353   -13.738 1.00 52.83 185 B 1 
ATOM   2954 O  OD2   . ASP B 2 185 ? -28.999 11.060  -12.331 1.00 50.66 185 B 1 
ATOM   2955 N  N     . GLN B 2 186 ? -28.674 12.806  -17.657 1.00 57.20 186 B 1 
ATOM   2956 C  CA    . GLN B 2 186 ? -29.160 13.538  -18.833 1.00 57.95 186 B 1 
ATOM   2957 C  C     . GLN B 2 186 ? -29.133 12.680  -20.107 1.00 54.43 186 B 1 
ATOM   2958 O  O     . GLN B 2 186 ? -30.022 12.808  -20.951 1.00 51.94 186 B 1 
ATOM   2959 C  CB    . GLN B 2 186 ? -28.351 14.822  -19.044 1.00 57.00 186 B 1 
ATOM   2960 C  CG    . GLN B 2 186 ? -28.742 15.910  -18.031 1.00 53.82 186 B 1 
ATOM   2961 C  CD    . GLN B 2 186 ? -28.019 17.234  -18.275 1.00 49.49 186 B 1 
ATOM   2962 O  OE1   . GLN B 2 186 ? -27.145 17.388  -19.116 1.00 47.83 186 B 1 
ATOM   2963 N  NE2   . GLN B 2 186 ? -28.378 18.271  -17.553 1.00 44.51 186 B 1 
ATOM   2964 N  N     . THR B 2 187 ? -28.144 11.791  -20.247 1.00 53.26 187 B 1 
ATOM   2965 C  CA    . THR B 2 187 ? -28.062 10.904  -21.420 1.00 53.86 187 B 1 
ATOM   2966 C  C     . THR B 2 187 ? -29.161 9.836   -21.377 1.00 50.60 187 B 1 
ATOM   2967 O  O     . THR B 2 187 ? -29.800 9.577   -22.398 1.00 47.99 187 B 1 
ATOM   2968 C  CB    . THR B 2 187 ? -26.677 10.247  -21.564 1.00 52.07 187 B 1 
ATOM   2969 O  OG1   . THR B 2 187 ? -25.637 11.169  -21.345 1.00 47.50 187 B 1 
ATOM   2970 C  CG2   . THR B 2 187 ? -26.457 9.722   -22.984 1.00 48.01 187 B 1 
ATOM   2971 N  N     . THR B 2 188 ? -29.445 9.268   -20.200 1.00 51.07 188 B 1 
ATOM   2972 C  CA    . THR B 2 188 ? -30.573 8.335   -20.012 1.00 52.10 188 B 1 
ATOM   2973 C  C     . THR B 2 188 ? -31.934 9.027   -20.121 1.00 49.01 188 B 1 
ATOM   2974 O  O     . THR B 2 188 ? -32.839 8.474   -20.750 1.00 47.14 188 B 1 
ATOM   2975 C  CB    . THR B 2 188 ? -30.492 7.567   -18.679 1.00 50.65 188 B 1 
ATOM   2976 O  OG1   . THR B 2 188 ? -29.992 8.362   -17.634 1.00 46.33 188 B 1 
ATOM   2977 C  CG2   . THR B 2 188 ? -29.578 6.350   -18.786 1.00 46.99 188 B 1 
ATOM   2978 N  N     . ALA B 2 189 ? -32.089 10.246  -19.611 1.00 51.46 189 B 1 
ATOM   2979 C  CA    . ALA B 2 189 ? -33.318 11.026  -19.781 1.00 53.06 189 B 1 
ATOM   2980 C  C     . ALA B 2 189 ? -33.580 11.369  -21.260 1.00 49.86 189 B 1 
ATOM   2981 O  O     . ALA B 2 189 ? -34.698 11.188  -21.748 1.00 48.20 189 B 1 
ATOM   2982 C  CB    . ALA B 2 189 ? -33.244 12.286  -18.901 1.00 52.93 189 B 1 
ATOM   2983 N  N     . ASN B 2 190 ? -32.556 11.787  -22.005 1.00 46.42 190 B 1 
ATOM   2984 C  CA    . ASN B 2 190 ? -32.700 12.062  -23.442 1.00 47.47 190 B 1 
ATOM   2985 C  C     . ASN B 2 190 ? -32.942 10.796  -24.280 1.00 43.77 190 B 1 
ATOM   2986 O  O     . ASN B 2 190 ? -33.622 10.880  -25.305 1.00 42.06 190 B 1 
ATOM   2987 C  CB    . ASN B 2 190 ? -31.466 12.831  -23.955 1.00 46.58 190 B 1 
ATOM   2988 C  CG    . ASN B 2 190 ? -31.594 14.343  -23.826 1.00 42.78 190 B 1 
ATOM   2989 O  OD1   . ASN B 2 190 ? -32.666 14.915  -23.759 1.00 42.20 190 B 1 
ATOM   2990 N  ND2   . ASN B 2 190 ? -30.486 15.054  -23.841 1.00 41.11 190 B 1 
ATOM   2991 N  N     . ALA B 2 191 ? -32.421 9.637   -23.869 1.00 44.47 191 B 1 
ATOM   2992 C  CA    . ALA B 2 191 ? -32.708 8.377   -24.557 1.00 45.91 191 B 1 
ATOM   2993 C  C     . ALA B 2 191 ? -34.195 7.998   -24.433 1.00 43.90 191 B 1 
ATOM   2994 O  O     . ALA B 2 191 ? -34.820 7.646   -25.435 1.00 41.89 191 B 1 
ATOM   2995 C  CB    . ALA B 2 191 ? -31.774 7.284   -24.020 1.00 45.15 191 B 1 
ATOM   2996 N  N     . ASN B 2 192 ? -34.793 8.168   -23.249 1.00 39.58 192 B 1 
ATOM   2997 C  CA    . ASN B 2 192 ? -36.217 7.873   -23.036 1.00 41.37 192 B 1 
ATOM   2998 C  C     . ASN B 2 192 ? -37.171 8.839   -23.758 1.00 38.15 192 B 1 
ATOM   2999 O  O     . ASN B 2 192 ? -38.310 8.467   -24.034 1.00 37.12 192 B 1 
ATOM   3000 C  CB    . ASN B 2 192 ? -36.509 7.844   -21.524 1.00 40.94 192 B 1 
ATOM   3001 C  CG    . ASN B 2 192 ? -36.194 6.505   -20.872 1.00 37.75 192 B 1 
ATOM   3002 O  OD1   . ASN B 2 192 ? -35.969 5.491   -21.502 1.00 37.53 192 B 1 
ATOM   3003 N  ND2   . ASN B 2 192 ? -36.206 6.452   -19.557 1.00 37.27 192 B 1 
ATOM   3004 N  N     . ILE B 2 193 ? -36.758 10.066  -24.071 1.00 41.09 193 B 1 
ATOM   3005 C  CA    . ILE B 2 193 ? -37.627 11.016  -24.795 1.00 39.76 193 B 1 
ATOM   3006 C  C     . ILE B 2 193 ? -37.755 10.648  -26.284 1.00 38.04 193 B 1 
ATOM   3007 O  O     . ILE B 2 193 ? -38.782 10.941  -26.896 1.00 37.11 193 B 1 
ATOM   3008 C  CB    . ILE B 2 193 ? -37.152 12.469  -24.574 1.00 38.49 193 B 1 
ATOM   3009 C  CG1   . ILE B 2 193 ? -37.305 12.863  -23.085 1.00 36.20 193 B 1 
ATOM   3010 C  CG2   . ILE B 2 193 ? -37.936 13.474  -25.445 1.00 37.45 193 B 1 
ATOM   3011 C  CD1   . ILE B 2 193 ? -36.577 14.158  -22.699 1.00 34.29 193 B 1 
ATOM   3012 N  N     . LYS B 2 194 ? -36.744 10.004  -26.886 1.00 33.34 194 B 1 
ATOM   3013 C  CA    . LYS B 2 194 ? -36.773 9.721   -28.335 1.00 35.79 194 B 1 
ATOM   3014 C  C     . LYS B 2 194 ? -37.758 8.633   -28.757 1.00 33.40 194 B 1 
ATOM   3015 O  O     . LYS B 2 194 ? -38.187 8.664   -29.912 1.00 32.13 194 B 1 
ATOM   3016 C  CB    . LYS B 2 194 ? -35.371 9.401   -28.873 1.00 35.36 194 B 1 
ATOM   3017 C  CG    . LYS B 2 194 ? -34.646 10.668  -29.325 1.00 32.80 194 B 1 
ATOM   3018 C  CD    . LYS B 2 194 ? -33.360 10.282  -30.065 1.00 31.58 194 B 1 
ATOM   3019 C  CE    . LYS B 2 194 ? -32.667 11.533  -30.606 1.00 27.23 194 B 1 
ATOM   3020 N  NZ    . LYS B 2 194 ? -31.436 11.182  -31.359 1.00 24.35 194 B 1 
ATOM   3021 N  N     . GLU B 2 195 ? -38.132 7.705   -27.895 1.00 34.39 195 B 1 
ATOM   3022 C  CA    . GLU B 2 195 ? -39.205 6.742   -28.202 1.00 36.38 195 B 1 
ATOM   3023 C  C     . GLU B 2 195 ? -40.598 7.389   -28.064 1.00 33.88 195 B 1 
ATOM   3024 O  O     . GLU B 2 195 ? -41.524 6.836   -27.479 1.00 33.24 195 B 1 
ATOM   3025 C  CB    . GLU B 2 195 ? -39.048 5.438   -27.401 1.00 37.12 195 B 1 
ATOM   3026 C  CG    . GLU B 2 195 ? -37.858 4.599   -27.889 1.00 35.30 195 B 1 
ATOM   3027 C  CD    . GLU B 2 195 ? -37.823 3.187   -27.283 1.00 34.37 195 B 1 
ATOM   3028 O  OE1   . GLU B 2 195 ? -37.028 2.368   -27.802 1.00 30.34 195 B 1 
ATOM   3029 O  OE2   . GLU B 2 195 ? -38.568 2.922   -26.314 1.00 34.17 195 B 1 
ATOM   3030 N  N     . GLY B 2 196 ? -40.761 8.576   -28.620 1.00 40.18 196 B 1 
ATOM   3031 C  CA    . GLY B 2 196 ? -42.076 9.131   -28.900 1.00 38.34 196 B 1 
ATOM   3032 C  C     . GLY B 2 196 ? -42.765 8.233   -29.916 1.00 36.59 196 B 1 
ATOM   3033 O  O     . GLY B 2 196 ? -42.495 8.342   -31.110 1.00 35.43 196 B 1 
ATOM   3034 N  N     . GLN B 2 197 ? -43.654 7.347   -29.446 1.00 34.85 197 B 1 
ATOM   3035 C  CA    . GLN B 2 197 ? -44.513 6.540   -30.306 1.00 37.08 197 B 1 
ATOM   3036 C  C     . GLN B 2 197 ? -45.277 7.484   -31.236 1.00 34.37 197 B 1 
ATOM   3037 O  O     . GLN B 2 197 ? -46.124 8.264   -30.796 1.00 34.55 197 B 1 
ATOM   3038 C  CB    . GLN B 2 197 ? -45.496 5.701   -29.476 1.00 38.84 197 B 1 
ATOM   3039 C  CG    . GLN B 2 197 ? -44.833 4.481   -28.821 1.00 37.29 197 B 1 
ATOM   3040 C  CD    . GLN B 2 197 ? -45.830 3.602   -28.061 1.00 35.80 197 B 1 
ATOM   3041 O  OE1   . GLN B 2 197 ? -46.945 3.973   -27.748 1.00 33.42 197 B 1 
ATOM   3042 N  NE2   . GLN B 2 197 ? -45.452 2.386   -27.727 1.00 33.01 197 B 1 
ATOM   3043 N  N     . THR B 2 198 ? -44.987 7.405   -32.523 1.00 34.25 198 B 1 
ATOM   3044 C  CA    . THR B 2 198 ? -45.781 8.052   -33.561 1.00 35.04 198 B 1 
ATOM   3045 C  C     . THR B 2 198 ? -47.145 7.370   -33.546 1.00 33.41 198 B 1 
ATOM   3046 O  O     . THR B 2 198 ? -47.300 6.262   -34.047 1.00 33.49 198 B 1 
ATOM   3047 C  CB    . THR B 2 198 ? -45.103 7.935   -34.940 1.00 35.53 198 B 1 
ATOM   3048 O  OG1   . THR B 2 198 ? -43.736 8.256   -34.840 1.00 31.95 198 B 1 
ATOM   3049 C  CG2   . THR B 2 198 ? -45.715 8.899   -35.960 1.00 34.06 198 B 1 
ATOM   3050 N  N     . ILE B 2 199 ? -48.127 8.000   -32.892 1.00 36.84 199 B 1 
ATOM   3051 C  CA    . ILE B 2 199 ? -49.510 7.534   -32.933 1.00 37.91 199 B 1 
ATOM   3052 C  C     . ILE B 2 199 ? -49.988 7.784   -34.362 1.00 35.68 199 B 1 
ATOM   3053 O  O     . ILE B 2 199 ? -50.363 8.903   -34.708 1.00 35.24 199 B 1 
ATOM   3054 C  CB    . ILE B 2 199 ? -50.387 8.227   -31.869 1.00 38.91 199 B 1 
ATOM   3055 C  CG1   . ILE B 2 199 ? -49.829 7.977   -30.443 1.00 36.75 199 B 1 
ATOM   3056 C  CG2   . ILE B 2 199 ? -51.841 7.729   -31.975 1.00 38.96 199 B 1 
ATOM   3057 C  CD1   . ILE B 2 199 ? -50.557 8.751   -29.334 1.00 35.93 199 B 1 
ATOM   3058 N  N     . ASP B 2 200 ? -49.954 6.737   -35.193 1.00 36.68 200 B 1 
ATOM   3059 C  CA    . ASP B 2 200 ? -50.602 6.743   -36.501 1.00 40.38 200 B 1 
ATOM   3060 C  C     . ASP B 2 200 ? -52.109 6.857   -36.281 1.00 36.42 200 B 1 
ATOM   3061 O  O     . ASP B 2 200 ? -52.818 5.880   -36.020 1.00 36.66 200 B 1 
ATOM   3062 C  CB    . ASP B 2 200 ? -50.223 5.495   -37.325 1.00 41.14 200 B 1 
ATOM   3063 C  CG    . ASP B 2 200 ? -49.077 5.720   -38.319 1.00 37.80 200 B 1 
ATOM   3064 O  OD1   . ASP B 2 200 ? -48.895 6.875   -38.763 1.00 38.10 200 B 1 
ATOM   3065 O  OD2   . ASP B 2 200 ? -48.427 4.715   -38.672 1.00 36.77 200 B 1 
ATOM   3066 N  N     . VAL B 2 201 ? -52.611 8.083   -36.335 1.00 39.93 201 B 1 
ATOM   3067 C  CA    . VAL B 2 201 ? -54.049 8.355   -36.327 1.00 42.24 201 B 1 
ATOM   3068 C  C     . VAL B 2 201 ? -54.588 7.913   -37.685 1.00 39.31 201 B 1 
ATOM   3069 O  O     . VAL B 2 201 ? -54.618 8.683   -38.644 1.00 38.59 201 B 1 
ATOM   3070 C  CB    . VAL B 2 201 ? -54.362 9.829   -36.010 1.00 41.64 201 B 1 
ATOM   3071 C  CG1   . VAL B 2 201 ? -55.869 10.052  -35.897 1.00 37.82 201 B 1 
ATOM   3072 C  CG2   . VAL B 2 201 ? -53.726 10.274  -34.683 1.00 42.40 201 B 1 
ATOM   3073 N  N     . ALA B 2 202 ? -54.993 6.639   -37.767 1.00 34.61 202 B 1 
ATOM   3074 C  CA    . ALA B 2 202 ? -55.651 6.088   -38.941 1.00 37.55 202 B 1 
ATOM   3075 C  C     . ALA B 2 202 ? -56.960 6.859   -39.172 1.00 35.07 202 B 1 
ATOM   3076 O  O     . ALA B 2 202 ? -57.944 6.693   -38.453 1.00 34.32 202 B 1 
ATOM   3077 C  CB    . ALA B 2 202 ? -55.869 4.583   -38.734 1.00 36.83 202 B 1 
ATOM   3078 N  N     . ALA B 2 203 ? -56.950 7.736   -40.164 1.00 33.75 203 B 1 
ATOM   3079 C  CA    . ALA B 2 203 ? -58.114 8.508   -40.571 1.00 35.74 203 B 1 
ATOM   3080 C  C     . ALA B 2 203 ? -59.170 7.552   -41.144 1.00 32.97 203 B 1 
ATOM   3081 O  O     . ALA B 2 203 ? -59.132 7.191   -42.320 1.00 31.71 203 B 1 
ATOM   3082 C  CB    . ALA B 2 203 ? -57.673 9.584   -41.570 1.00 35.81 203 B 1 
ATOM   3083 N  N     . THR B 2 204 ? -60.123 7.141   -40.310 1.00 33.02 204 B 1 
ATOM   3084 C  CA    . THR B 2 204 ? -61.333 6.422   -40.721 1.00 34.09 204 B 1 
ATOM   3085 C  C     . THR B 2 204 ? -62.203 7.361   -41.554 1.00 31.11 204 B 1 
ATOM   3086 O  O     . THR B 2 204 ? -63.056 8.080   -41.040 1.00 28.87 204 B 1 
ATOM   3087 C  CB    . THR B 2 204 ? -62.106 5.854   -39.514 1.00 32.19 204 B 1 
ATOM   3088 O  OG1   . THR B 2 204 ? -61.766 6.514   -38.314 1.00 29.34 204 B 1 
ATOM   3089 C  CG2   . THR B 2 204 ? -61.795 4.377   -39.300 1.00 32.70 204 B 1 
ATOM   3090 N  N     . SER B 2 205 ? -61.962 7.385   -42.863 1.00 34.93 205 B 1 
ATOM   3091 C  CA    . SER B 2 205 ? -62.787 8.117   -43.826 1.00 39.39 205 B 1 
ATOM   3092 C  C     . SER B 2 205 ? -64.149 7.431   -43.951 1.00 35.11 205 B 1 
ATOM   3093 O  O     . SER B 2 205 ? -64.315 6.492   -44.730 1.00 33.93 205 B 1 
ATOM   3094 C  CB    . SER B 2 205 ? -62.060 8.225   -45.173 1.00 39.68 205 B 1 
ATOM   3095 O  OG    . SER B 2 205 ? -61.531 6.984   -45.574 1.00 37.72 205 B 1 
ATOM   3096 N  N     . GLU B 2 206 ? -65.121 7.888   -43.154 1.00 36.53 206 B 1 
ATOM   3097 C  CA    . GLU B 2 206 ? -66.506 7.417   -43.237 1.00 39.93 206 B 1 
ATOM   3098 C  C     . GLU B 2 206 ? -67.084 7.697   -44.634 1.00 34.92 206 B 1 
ATOM   3099 O  O     . GLU B 2 206 ? -67.101 8.824   -45.132 1.00 33.93 206 B 1 
ATOM   3100 C  CB    . GLU B 2 206 ? -67.387 8.046   -42.153 1.00 41.43 206 B 1 
ATOM   3101 C  CG    . GLU B 2 206 ? -67.149 7.453   -40.755 1.00 40.48 206 B 1 
ATOM   3102 C  CD    . GLU B 2 206 ? -68.159 7.964   -39.712 1.00 38.81 206 B 1 
ATOM   3103 O  OE1   . GLU B 2 206 ? -68.334 7.271   -38.683 1.00 35.12 206 B 1 
ATOM   3104 O  OE2   . GLU B 2 206 ? -68.763 9.032   -39.952 1.00 41.84 206 B 1 
ATOM   3105 N  N     . SER B 2 207 ? -67.595 6.634   -45.266 1.00 37.97 207 B 1 
ATOM   3106 C  CA    . SER B 2 207 ? -68.216 6.621   -46.597 1.00 41.94 207 B 1 
ATOM   3107 C  C     . SER B 2 207 ? -69.625 7.227   -46.566 1.00 37.09 207 B 1 
ATOM   3108 O  O     . SER B 2 207 ? -70.621 6.507   -46.616 1.00 35.58 207 B 1 
ATOM   3109 C  CB    . SER B 2 207 ? -68.225 5.182   -47.116 1.00 41.33 207 B 1 
ATOM   3110 O  OG    . SER B 2 207 ? -68.890 4.329   -46.205 1.00 39.49 207 B 1 
ATOM   3111 N  N     . ASN B 2 208 ? -69.737 8.549   -46.459 1.00 33.60 208 B 1 
ATOM   3112 C  CA    . ASN B 2 208 ? -71.043 9.206   -46.335 1.00 36.66 208 B 1 
ATOM   3113 C  C     . ASN B 2 208 ? -71.832 9.098   -47.659 1.00 33.53 208 B 1 
ATOM   3114 O  O     . ASN B 2 208 ? -71.536 9.762   -48.654 1.00 32.61 208 B 1 
ATOM   3115 C  CB    . ASN B 2 208 ? -70.837 10.642  -45.807 1.00 36.22 208 B 1 
ATOM   3116 C  CG    . ASN B 2 208 ? -71.890 11.069  -44.798 1.00 33.24 208 B 1 
ATOM   3117 O  OD1   . ASN B 2 208 ? -72.958 10.499  -44.677 1.00 34.59 208 B 1 
ATOM   3118 N  ND2   . ASN B 2 208 ? -71.617 12.097  -44.025 1.00 36.05 208 B 1 
ATOM   3119 N  N     . ALA B 2 209 ? -72.859 8.241   -47.667 1.00 37.78 209 B 1 
ATOM   3120 C  CA    . ALA B 2 209 ? -73.676 7.844   -48.813 1.00 44.59 209 B 1 
ATOM   3121 C  C     . ALA B 2 209 ? -74.691 8.940   -49.196 1.00 40.80 209 B 1 
ATOM   3122 O  O     . ALA B 2 209 ? -75.869 8.851   -48.851 1.00 41.30 209 B 1 
ATOM   3123 C  CB    . ALA B 2 209 ? -74.341 6.497   -48.465 1.00 45.77 209 B 1 
ATOM   3124 N  N     . LYS B 2 210 ? -74.271 9.997   -49.869 1.00 37.56 210 B 1 
ATOM   3125 C  CA    . LYS B 2 210 ? -75.164 11.106  -50.254 1.00 42.10 210 B 1 
ATOM   3126 C  C     . LYS B 2 210 ? -76.218 10.723  -51.306 1.00 36.80 210 B 1 
ATOM   3127 O  O     . LYS B 2 210 ? -76.094 9.749   -52.031 1.00 37.00 210 B 1 
ATOM   3128 C  CB    . LYS B 2 210 ? -74.369 12.363  -50.661 1.00 43.85 210 B 1 
ATOM   3129 C  CG    . LYS B 2 210 ? -74.200 13.342  -49.487 1.00 42.45 210 B 1 
ATOM   3130 C  CD    . LYS B 2 210 ? -73.605 14.668  -49.971 1.00 40.81 210 B 1 
ATOM   3131 C  CE    . LYS B 2 210 ? -73.488 15.675  -48.819 1.00 38.32 210 B 1 
ATOM   3132 N  NZ    . LYS B 2 210 ? -72.884 16.964  -49.242 1.00 33.25 210 B 1 
ATOM   3133 N  N     . LYS B 2 211 ? -77.262 11.574  -51.354 1.00 37.49 211 B 1 
ATOM   3134 C  CA    . LYS B 2 211 ? -78.671 11.337  -51.704 1.00 43.82 211 B 1 
ATOM   3135 C  C     . LYS B 2 211 ? -79.115 11.215  -53.180 1.00 38.55 211 B 1 
ATOM   3136 O  O     . LYS B 2 211 ? -80.089 10.498  -53.365 1.00 38.52 211 B 1 
ATOM   3137 C  CB    . LYS B 2 211 ? -79.489 12.501  -51.106 1.00 45.56 211 B 1 
ATOM   3138 C  CG    . LYS B 2 211 ? -79.648 12.523  -49.574 1.00 43.55 211 B 1 
ATOM   3139 C  CD    . LYS B 2 211 ? -80.514 13.721  -49.189 1.00 42.44 211 B 1 
ATOM   3140 C  CE    . LYS B 2 211 ? -80.859 13.701  -47.699 1.00 38.69 211 B 1 
ATOM   3141 N  NZ    . LYS B 2 211 ? -81.709 14.849  -47.303 1.00 34.53 211 B 1 
ATOM   3142 N  N     . PRO B 2 212 ? -78.717 12.043  -54.150 1.00 39.58 212 B 1 
ATOM   3143 C  CA    . PRO B 2 212 ? -79.685 12.938  -54.809 1.00 48.44 212 B 1 
ATOM   3144 C  C     . PRO B 2 212 ? -80.606 12.324  -55.887 1.00 48.58 212 B 1 
ATOM   3145 O  O     . PRO B 2 212 ? -80.496 11.172  -56.280 1.00 46.95 212 B 1 
ATOM   3146 C  CB    . PRO B 2 212 ? -78.858 14.106  -55.334 1.00 46.64 212 B 1 
ATOM   3147 C  CG    . PRO B 2 212 ? -77.535 13.441  -55.668 1.00 48.21 212 B 1 
ATOM   3148 C  CD    . PRO B 2 212 ? -77.379 12.389  -54.580 1.00 54.81 212 B 1 
ATOM   3149 N  N     . CYS B 2 213 ? -81.557 13.181  -56.307 1.00 35.73 213 B 1 
ATOM   3150 C  CA    . CYS B 2 213 ? -82.873 12.900  -56.881 1.00 39.23 213 B 1 
ATOM   3151 C  C     . CYS B 2 213 ? -82.915 12.436  -58.352 1.00 34.13 213 B 1 
ATOM   3152 O  O     . CYS B 2 213 ? -82.073 12.750  -59.168 1.00 33.72 213 B 1 
ATOM   3153 C  CB    . CYS B 2 213 ? -83.704 14.187  -56.756 1.00 41.96 213 B 1 
ATOM   3154 S  SG    . CYS B 2 213 ? -83.924 14.663  -55.013 1.00 38.24 213 B 1 
ATOM   3155 N  N     . CYS B 2 214 ? -84.044 11.802  -58.664 1.00 31.10 214 B 1 
ATOM   3156 C  CA    . CYS B 2 214 ? -84.462 11.199  -59.934 1.00 34.39 214 B 1 
ATOM   3157 C  C     . CYS B 2 214 ? -85.156 12.169  -60.913 1.00 30.20 214 B 1 
ATOM   3158 O  O     . CYS B 2 214 ? -86.216 11.822  -61.432 1.00 28.99 214 B 1 
ATOM   3159 C  CB    . CYS B 2 214 ? -85.452 10.062  -59.607 1.00 35.69 214 B 1 
ATOM   3160 S  SG    . CYS B 2 214 ? -84.818 8.890   -58.388 1.00 35.47 214 B 1 
ATOM   3161 N  N     . SER B 2 215 ? -84.657 13.403  -61.105 1.00 33.13 215 B 1 
ATOM   3162 C  CA    . SER B 2 215 ? -85.423 14.411  -61.872 1.00 38.62 215 B 1 
ATOM   3163 C  C     . SER B 2 215 ? -85.850 13.942  -63.273 1.00 35.24 215 B 1 
ATOM   3164 O  O     . SER B 2 215 ? -85.198 13.121  -63.902 1.00 34.21 215 B 1 
ATOM   3165 C  CB    . SER B 2 215 ? -84.680 15.741  -61.953 1.00 39.28 215 B 1 
ATOM   3166 O  OG    . SER B 2 215 ? -83.415 15.577  -62.531 1.00 37.50 215 B 1 
ATOM   3167 N  N     . SER B 2 216 ? -86.965 14.488  -63.739 1.00 30.35 216 B 1 
ATOM   3168 C  CA    . SER B 2 216 ? -87.982 13.863  -64.594 1.00 35.70 216 B 1 
ATOM   3169 C  C     . SER B 2 216 ? -87.847 14.020  -66.112 1.00 33.96 216 B 1 
ATOM   3170 O  O     . SER B 2 216 ? -88.198 13.090  -66.830 1.00 32.28 216 B 1 
ATOM   3171 C  CB    . SER B 2 216 ? -89.339 14.445  -64.185 1.00 35.45 216 B 1 
ATOM   3172 O  OG    . SER B 2 216 ? -89.221 15.804  -63.816 1.00 33.30 216 B 1 
ATOM   3173 N  N     . SER B 2 217 ? -87.540 15.237  -66.620 1.00 32.79 217 B 1 
ATOM   3174 C  CA    . SER B 2 217 ? -87.846 15.643  -68.005 1.00 33.74 217 B 1 
ATOM   3175 C  C     . SER B 2 217 ? -86.831 15.176  -69.035 1.00 32.41 217 B 1 
ATOM   3176 O  O     . SER B 2 217 ? -85.636 15.216  -68.725 1.00 27.49 217 B 1 
ATOM   3177 C  CB    . SER B 2 217 ? -87.949 17.172  -68.118 1.00 32.21 217 B 1 
ATOM   3178 O  OG    . SER B 2 217 ? -88.816 17.661  -67.136 1.00 29.42 217 B 1 
ATOM   3179 O  OXT   . SER B 2 217 ? -87.334 14.875  -70.174 1.00 29.68 217 B 1 
HETATM 3180 P  PG    . GTP C 3 .   ? 8.362   5.907   3.049   1.00 96.22 1   C 1 
HETATM 3181 O  O1G   . GTP C 3 .   ? 9.714   5.266   3.090   1.00 89.86 1   C 1 
HETATM 3182 O  O2G   . GTP C 3 .   ? 7.335   5.106   3.793   1.00 91.14 1   C 1 
HETATM 3183 O  O3G   . GTP C 3 .   ? 7.930   6.257   1.652   1.00 92.69 1   C 1 
HETATM 3184 O  O3B   . GTP C 3 .   ? 8.517   7.312   3.858   1.00 96.98 1   C 1 
HETATM 3185 P  PB    . GTP C 3 .   ? 7.345   8.342   4.204   1.00 97.65 1   C 1 
HETATM 3186 O  O1B   . GTP C 3 .   ? 7.139   9.266   3.047   1.00 92.39 1   C 1 
HETATM 3187 O  O2B   . GTP C 3 .   ? 6.123   7.632   4.682   1.00 92.09 1   C 1 
HETATM 3188 O  O3A   . GTP C 3 .   ? 7.956   9.206   5.412   1.00 97.43 1   C 1 
HETATM 3189 P  PA    . GTP C 3 .   ? 7.530   9.126   6.946   1.00 97.48 1   C 1 
HETATM 3190 O  O1A   . GTP C 3 .   ? 6.124   9.600   7.097   1.00 89.96 1   C 1 
HETATM 3191 O  O2A   . GTP C 3 .   ? 7.854   7.769   7.480   1.00 89.15 1   C 1 
HETATM 3192 O  "O5'" . GTP C 3 .   ? 8.477   10.210  7.604   1.00 96.95 1   C 1 
HETATM 3193 C  "C5'" . GTP C 3 .   ? 9.881   10.145  7.472   1.00 96.80 1   C 1 
HETATM 3194 C  "C4'" . GTP C 3 .   ? 10.502  11.019  8.551   1.00 97.98 1   C 1 
HETATM 3195 O  "O4'" . GTP C 3 .   ? 10.144  12.380  8.347   1.00 97.97 1   C 1 
HETATM 3196 C  "C3'" . GTP C 3 .   ? 10.046  10.655  9.962   1.00 97.41 1   C 1 
HETATM 3197 O  "O3'" . GTP C 3 .   ? 11.144  10.767  10.840  1.00 96.20 1   C 1 
HETATM 3198 C  "C2'" . GTP C 3 .   ? 9.002   11.707  10.291  1.00 97.63 1   C 1 
HETATM 3199 O  "O2'" . GTP C 3 .   ? 8.891   11.970  11.659  1.00 96.57 1   C 1 
HETATM 3200 C  "C1'" . GTP C 3 .   ? 9.527   12.904  9.525   1.00 98.23 1   C 1 
HETATM 3201 N  N9    . GTP C 3 .   ? 8.462   13.833  9.143   1.00 98.35 1   C 1 
HETATM 3202 C  C8    . GTP C 3 .   ? 7.326   13.551  8.452   1.00 98.30 1   C 1 
HETATM 3203 N  N7    . GTP C 3 .   ? 6.583   14.639  8.272   1.00 98.40 1   C 1 
HETATM 3204 C  C5    . GTP C 3 .   ? 7.262   15.657  8.874   1.00 98.41 1   C 1 
HETATM 3205 C  C6    . GTP C 3 .   ? 7.005   17.065  9.045   1.00 98.29 1   C 1 
HETATM 3206 O  O6    . GTP C 3 .   ? 6.005   17.623  8.600   1.00 97.91 1   C 1 
HETATM 3207 N  N1    . GTP C 3 .   ? 7.954   17.780  9.729   1.00 98.16 1   C 1 
HETATM 3208 C  C2    . GTP C 3 .   ? 9.091   17.205  10.239  1.00 98.03 1   C 1 
HETATM 3209 N  N2    . GTP C 3 .   ? 9.960   17.993  10.889  1.00 97.58 1   C 1 
HETATM 3210 N  N3    . GTP C 3 .   ? 9.363   15.897  10.093  1.00 98.25 1   C 1 
HETATM 3211 C  C4    . GTP C 3 .   ? 8.464   15.136  9.425   1.00 98.36 1   C 1 
HETATM 3212 MG MG    . MG  D 4 .   ? 5.726   5.655   4.738   1.00 94.38 1   D 1 
#
