# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs130-d2b-gtp-seed10-real
#
_entry.id trs130-d2b-gtp-seed10-real
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n ASN 2   
2 n PRO 3   
2 n GLU 4   
2 n TYR 5   
2 n ASP 6   
2 n TYR 7   
2 n LEU 8   
2 n PHE 9   
2 n LYS 10  
2 n LEU 11  
2 n LEU 12  
2 n LEU 13  
2 n ILE 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n SER 22  
2 n CYS 23  
2 n LEU 24  
2 n LEU 25  
2 n LEU 26  
2 n ARG 27  
2 n PHE 28  
2 n ALA 29  
2 n ASP 30  
2 n ASP 31  
2 n SER 32  
2 n TYR 33  
2 n LEU 34  
2 n ASP 35  
2 n SER 36  
2 n TYR 37  
2 n ILE 38  
2 n SER 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n VAL 43  
2 n ASP 44  
2 n PHE 45  
2 n LYS 46  
2 n ILE 47  
2 n ARG 48  
2 n THR 49  
2 n VAL 50  
2 n GLU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLY 54  
2 n LYS 55  
2 n THR 56  
2 n ILE 57  
2 n LYS 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n ARG 71  
2 n THR 72  
2 n ILE 73  
2 n THR 74  
2 n SER 75  
2 n SER 76  
2 n TYR 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n HIS 82  
2 n GLY 83  
2 n ILE 84  
2 n ILE 85  
2 n VAL 86  
2 n THR 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n THR 91  
2 n ASP 92  
2 n LEU 93  
2 n GLU 94  
2 n SER 95  
2 n PHE 96  
2 n ASN 97  
2 n ASN 98  
2 n VAL 99  
2 n LYS 100 
2 n GLN 101 
2 n TRP 102 
2 n LEU 103 
2 n ASN 104 
2 n GLU 105 
2 n ILE 106 
2 n ASP 107 
2 n ARG 108 
2 n TYR 109 
2 n ALA 110 
2 n SER 111 
2 n GLU 112 
2 n ASN 113 
2 n VAL 114 
2 n ASN 115 
2 n LYS 116 
2 n LEU 117 
2 n LEU 118 
2 n VAL 119 
2 n GLY 120 
2 n ASN 121 
2 n LYS 122 
2 n ASN 123 
2 n ASP 124 
2 n LEU 125 
2 n THR 126 
2 n SER 127 
2 n GLN 128 
2 n LYS 129 
2 n VAL 130 
2 n VAL 131 
2 n SER 132 
2 n THR 133 
2 n GLU 134 
2 n THR 135 
2 n ALA 136 
2 n LYS 137 
2 n ALA 138 
2 n PHE 139 
2 n ALA 140 
2 n ASP 141 
2 n GLU 142 
2 n LEU 143 
2 n GLY 144 
2 n ILE 145 
2 n PRO 146 
2 n PHE 147 
2 n LEU 148 
2 n GLU 149 
2 n THR 150 
2 n SER 151 
2 n ALA 152 
2 n LYS 153 
2 n ASN 154 
2 n ALA 155 
2 n THR 156 
2 n ASN 157 
2 n VAL 158 
2 n GLU 159 
2 n GLU 160 
2 n ALA 161 
2 n PHE 162 
2 n MET 163 
2 n ALA 164 
2 n MET 165 
2 n THR 166 
2 n ALA 167 
2 n ALA 168 
2 n ILE 169 
2 n LYS 170 
2 n THR 171 
2 n ARG 172 
2 n MET 173 
2 n ALA 174 
2 n SER 175 
2 n GLN 176 
2 n PRO 177 
2 n ALA 178 
2 n GLY 179 
2 n GLY 180 
2 n ALA 181 
2 n LYS 182 
2 n PRO 183 
2 n PRO 184 
2 n THR 185 
2 n VAL 186 
2 n GLN 187 
2 n ILE 188 
2 n ARG 189 
2 n GLY 190 
2 n GLN 191 
2 n PRO 192 
2 n VAL 193 
2 n ASN 194 
2 n GLN 195 
2 n GLN 196 
2 n SER 197 
2 n GLY 198 
2 n CYS 199 
2 n CYS 200 
2 n SER 201 
2 n SER 202 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-07 19:11:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 28.73 1 1   
A ALA 2   2 34.51 1 2   
A ASN 3   2 35.41 1 3   
A TYR 4   2 31.70 1 4   
A LEU 5   2 36.51 1 5   
A ALA 6   2 44.76 1 6   
A GLN 7   2 36.91 1 7   
A PHE 8   2 33.60 1 8   
A GLN 9   2 37.83 1 9   
A THR 10  2 42.50 1 10  
A ILE 11  2 38.15 1 11  
A LYS 12  2 36.25 1 12  
A ASN 13  2 41.44 1 13  
A SER 14  2 43.79 1 14  
A CYS 15  2 42.87 1 15  
A ASP 16  2 47.77 1 16  
A ARG 17  2 53.42 1 17  
A LEU 18  2 70.33 1 18  
A VAL 19  2 79.38 1 19  
A ALA 20  2 89.17 1 20  
A ALA 21  2 91.54 1 21  
A VAL 22  2 93.03 1 22  
A GLU 23  2 90.17 1 23  
A ASP 24  2 92.42 1 24  
A VAL 25  2 90.68 1 25  
A CYS 26  2 89.47 1 26  
A ASP 27  2 86.94 1 27  
A LEU 28  2 92.17 1 28  
A TRP 29  2 93.56 1 29  
A PRO 30  2 93.45 1 30  
A THR 31  2 87.80 1 31  
A VAL 32  2 90.47 1 32  
A LYS 33  2 87.53 1 33  
A GLY 34  2 90.54 1 34  
A LEU 35  2 86.50 1 35  
A PHE 36  2 89.18 1 36  
A GLU 37  2 83.38 1 37  
A GLU 38  2 79.16 1 38  
A HIS 39  2 80.08 1 39  
A GLN 40  2 74.19 1 40  
A PRO 41  2 79.42 1 41  
A LEU 42  2 81.01 1 42  
A LYS 43  2 72.77 1 43  
A ARG 44  2 65.88 1 44  
A ALA 45  2 80.30 1 45  
A PHE 46  2 73.27 1 46  
A LEU 47  2 77.31 1 47  
A THR 48  2 71.12 1 48  
A ASN 49  2 63.14 1 49  
A LYS 50  2 53.39 1 50  
A THR 51  2 61.32 1 51  
A ARG 52  2 59.59 1 52  
A ASN 53  2 69.33 1 53  
A PRO 54  2 76.55 1 54  
A VAL 55  2 73.32 1 55  
A PHE 56  2 70.88 1 56  
A VAL 57  2 75.98 1 57  
A GLU 58  2 70.82 1 58  
A ASN 59  2 74.69 1 59  
A LEU 60  2 77.80 1 60  
A PRO 61  2 75.66 1 61  
A VAL 62  2 82.98 1 62  
A GLU 63  2 77.28 1 63  
A PHE 64  2 89.68 1 64  
A ILE 65  2 82.95 1 65  
A LEU 66  2 88.19 1 66  
A THR 67  2 85.68 1 67  
A THR 68  2 84.28 1 68  
A ASP 69  2 78.78 1 69  
A ALA 70  2 71.60 1 70  
A ARG 71  2 66.41 1 71  
A LEU 72  2 69.56 1 72  
A ARG 73  2 50.58 1 73  
A SER 74  2 50.65 1 74  
A ARG 75  2 37.00 1 75  
A PHE 76  2 37.38 1 76  
A PRO 77  2 39.54 1 77  
A GLN 78  2 38.88 1 78  
A GLU 79  2 32.64 1 79  
A GLN 80  2 36.92 1 80  
A TYR 81  2 34.88 1 81  
A LEU 82  2 37.41 1 82  
A PHE 83  2 35.80 1 83  
A TRP 84  2 42.84 1 84  
A PHE 85  2 42.96 1 85  
A ARG 86  2 47.83 1 86  
A GLU 87  2 64.96 1 87  
A PRO 88  2 80.82 1 88  
A TYR 89  2 78.67 1 89  
A ALA 90  2 90.58 1 90  
A THR 91  2 91.25 1 91  
A ILE 92  2 94.69 1 92  
A VAL 93  2 95.07 1 93  
A LEU 94  2 92.72 1 94  
A VAL 95  2 92.54 1 95  
A THR 96  2 91.49 1 96  
A CYS 97  2 92.58 1 97  
A GLU 98  2 86.35 1 98  
A ASP 99  2 89.38 1 99  
A LEU 100 2 89.22 1 100 
A ASP 101 2 89.07 1 101 
A GLU 102 2 85.51 1 102 
A PHE 103 2 93.56 1 103 
A LYS 104 2 85.19 1 104 
A ASN 105 2 90.82 1 105 
A ILE 106 2 90.37 1 106 
A LEU 107 2 91.36 1 107 
A LYS 108 2 91.32 1 108 
A PRO 109 2 94.40 1 109 
A ARG 110 2 82.59 1 110 
A LEU 111 2 93.08 1 111 
A LYS 112 2 86.13 1 112 
A LEU 113 2 87.41 1 113 
A ILE 114 2 89.46 1 114 
A VAL 115 2 87.74 1 115 
A GLN 116 2 75.32 1 116 
A ASN 117 2 66.39 1 117 
A ASP 118 2 61.49 1 118 
A GLU 119 2 65.62 1 119 
A ARG 120 2 70.97 1 120 
A GLU 121 2 87.36 1 121 
A TRP 122 2 92.86 1 122 
A PHE 123 2 94.33 1 123 
A ILE 124 2 95.19 1 124 
A VAL 125 2 95.06 1 125 
A PHE 126 2 93.73 1 126 
A VAL 127 2 93.27 1 127 
A SER 128 2 90.24 1 128 
A LYS 129 2 82.29 1 129 
A ALA 130 2 86.56 1 130 
A HIS 131 2 81.23 1 131 
A PRO 132 2 85.11 1 132 
A SER 133 2 86.50 1 133 
A ASN 134 2 86.11 1 134 
A ASP 135 2 84.41 1 135 
A GLN 136 2 82.35 1 136 
A ALA 137 2 90.56 1 137 
A THR 138 2 87.46 1 138 
A LYS 139 2 84.11 1 139 
A ASN 140 2 89.73 1 140 
A VAL 141 2 91.72 1 141 
A LYS 142 2 83.43 1 142 
A LYS 143 2 86.95 1 143 
A VAL 144 2 94.27 1 144 
A TYR 145 2 93.52 1 145 
A ALA 146 2 95.53 1 146 
A LYS 147 2 85.83 1 147 
A LEU 148 2 93.78 1 148 
A GLU 149 2 90.10 1 149 
A VAL 150 2 92.93 1 150 
A ASP 151 2 92.03 1 151 
A PHE 152 2 92.08 1 152 
A SER 153 2 88.87 1 153 
A SER 154 2 85.07 1 154 
A LYS 155 2 74.68 1 155 
A LYS 156 2 74.60 1 156 
A ARG 157 2 82.56 1 157 
A GLU 158 2 80.20 1 158 
A ARG 159 2 86.91 1 159 
A CYS 160 2 93.90 1 160 
A CYS 161 2 92.52 1 161 
A LYS 162 2 88.89 1 162 
A LEU 163 2 91.04 1 163 
A ASP 164 2 84.76 1 164 
A VAL 165 2 83.06 1 165 
A HIS 166 2 79.05 1 166 
A GLY 167 2 76.79 1 167 
A PRO 168 2 70.09 1 168 
A GLU 169 2 63.84 1 169 
A GLY 170 2 73.98 1 170 
A ASN 171 2 75.40 1 171 
A PHE 172 2 89.88 1 172 
A TRP 173 2 86.17 1 173 
A GLU 174 2 81.06 1 174 
A ASP 175 2 88.64 1 175 
A LEU 176 2 91.33 1 176 
A GLU 177 2 84.37 1 177 
A LEU 178 2 87.20 1 178 
A LYS 179 2 91.09 1 179 
A ILE 180 2 91.94 1 180 
A THR 181 2 88.04 1 181 
A GLU 182 2 86.96 1 182 
A CYS 183 2 91.64 1 183 
A ILE 184 2 85.67 1 184 
A ARG 185 2 81.04 1 185 
A ASN 186 2 86.43 1 186 
A THR 187 2 83.37 1 187 
A LEU 188 2 75.27 1 188 
A ASP 189 2 77.90 1 189 
A ARG 190 2 71.89 1 190 
A ARG 191 2 67.73 1 191 
A ALA 192 2 72.81 1 192 
A GLN 193 2 73.70 1 193 
A PHE 194 2 69.53 1 194 
A TYR 195 2 60.08 1 195 
A GLU 196 2 68.04 1 196 
A ASP 197 2 76.25 1 197 
A GLU 198 2 64.75 1 198 
A ILE 199 2 66.00 1 199 
A ARG 200 2 66.76 1 200 
A LYS 201 2 69.92 1 201 
A LEU 202 2 66.81 1 202 
A SER 203 2 67.31 1 203 
A GLU 204 2 69.11 1 204 
A GLN 205 2 65.94 1 205 
A ARG 206 2 53.27 1 206 
A PHE 207 2 49.98 1 207 
A MET 208 2 46.12 1 208 
B MET 1   2 35.44 1 209 
B ASN 2   2 45.81 1 210 
B PRO 3   2 57.03 1 211 
B GLU 4   2 63.23 1 212 
B TYR 5   2 77.34 1 213 
B ASP 6   2 86.17 1 214 
B TYR 7   2 86.59 1 215 
B LEU 8   2 84.90 1 216 
B PHE 9   2 91.69 1 217 
B LYS 10  2 82.08 1 218 
B LEU 11  2 92.43 1 219 
B LEU 12  2 89.54 1 220 
B LEU 13  2 91.52 1 221 
B ILE 14  2 93.43 1 222 
B GLY 15  2 93.48 1 223 
B ASP 16  2 90.96 1 224 
B SER 17  2 85.08 1 225 
B GLY 18  2 88.41 1 226 
B VAL 19  2 92.92 1 227 
B GLY 20  2 92.88 1 228 
B LYS 21  2 91.14 1 229 
B SER 22  2 87.32 1 230 
B CYS 23  2 90.43 1 231 
B LEU 24  2 94.16 1 232 
B LEU 25  2 88.18 1 233 
B LEU 26  2 82.38 1 234 
B ARG 27  2 89.82 1 235 
B PHE 28  2 92.67 1 236 
B ALA 29  2 85.84 1 237 
B ASP 30  2 76.96 1 238 
B ASP 31  2 83.24 1 239 
B SER 32  2 78.81 1 240 
B TYR 33  2 77.41 1 241 
B LEU 34  2 64.32 1 242 
B ASP 35  2 63.94 1 243 
B SER 36  2 58.35 1 244 
B TYR 37  2 51.12 1 245 
B ILE 38  2 56.74 1 246 
B SER 39  2 64.03 1 247 
B THR 40  2 69.07 1 248 
B ILE 41  2 60.06 1 249 
B GLY 42  2 65.19 1 250 
B VAL 43  2 67.03 1 251 
B ASP 44  2 68.83 1 252 
B PHE 45  2 69.14 1 253 
B LYS 46  2 75.38 1 254 
B ILE 47  2 78.44 1 255 
B ARG 48  2 86.01 1 256 
B THR 49  2 85.49 1 257 
B VAL 50  2 91.53 1 258 
B GLU 51  2 83.72 1 259 
B GLN 52  2 87.87 1 260 
B ASP 53  2 85.06 1 261 
B GLY 54  2 90.38 1 262 
B LYS 55  2 86.52 1 263 
B THR 56  2 88.57 1 264 
B ILE 57  2 91.21 1 265 
B LYS 58  2 81.73 1 266 
B LEU 59  2 90.46 1 267 
B GLN 60  2 79.28 1 268 
B ILE 61  2 87.11 1 269 
B TRP 62  2 74.07 1 270 
B ASP 63  2 82.97 1 271 
B THR 64  2 81.03 1 272 
B ALA 65  2 77.31 1 273 
B GLY 66  2 79.14 1 274 
B GLN 67  2 67.05 1 275 
B GLU 68  2 64.20 1 276 
B ARG 69  2 59.55 1 277 
B PHE 70  2 67.98 1 278 
B ARG 71  2 65.81 1 279 
B THR 72  2 67.34 1 280 
B ILE 73  2 67.17 1 281 
B THR 74  2 71.86 1 282 
B SER 75  2 76.10 1 283 
B SER 76  2 71.77 1 284 
B TYR 77  2 69.83 1 285 
B TYR 78  2 85.07 1 286 
B ARG 79  2 64.20 1 287 
B GLY 80  2 83.51 1 288 
B ALA 81  2 90.94 1 289 
B HIS 82  2 89.97 1 290 
B GLY 83  2 96.35 1 291 
B ILE 84  2 95.72 1 292 
B ILE 85  2 96.62 1 293 
B VAL 86  2 96.97 1 294 
B THR 87  2 95.48 1 295 
B TYR 88  2 97.61 1 296 
B ASP 89  2 95.33 1 297 
B VAL 90  2 95.67 1 298 
B THR 91  2 94.08 1 299 
B ASP 92  2 91.99 1 300 
B LEU 93  2 93.47 1 301 
B GLU 94  2 85.02 1 302 
B SER 95  2 95.54 1 303 
B PHE 96  2 96.84 1 304 
B ASN 97  2 94.23 1 305 
B ASN 98  2 92.18 1 306 
B VAL 99  2 96.27 1 307 
B LYS 100 2 84.97 1 308 
B GLN 101 2 82.27 1 309 
B TRP 102 2 92.16 1 310 
B LEU 103 2 94.98 1 311 
B ASN 104 2 88.35 1 312 
B GLU 105 2 83.93 1 313 
B ILE 106 2 93.17 1 314 
B ASP 107 2 87.45 1 315 
B ARG 108 2 75.85 1 316 
B TYR 109 2 83.24 1 317 
B ALA 110 2 89.59 1 318 
B SER 111 2 86.68 1 319 
B GLU 112 2 77.37 1 320 
B ASN 113 2 82.90 1 321 
B VAL 114 2 94.05 1 322 
B ASN 115 2 94.01 1 323 
B LYS 116 2 94.33 1 324 
B LEU 117 2 96.54 1 325 
B LEU 118 2 97.52 1 326 
B VAL 119 2 96.94 1 327 
B GLY 120 2 97.97 1 328 
B ASN 121 2 95.04 1 329 
B LYS 122 2 94.04 1 330 
B ASN 123 2 93.61 1 331 
B ASP 124 2 94.20 1 332 
B LEU 125 2 93.23 1 333 
B THR 126 2 90.14 1 334 
B SER 127 2 92.25 1 335 
B GLN 128 2 87.74 1 336 
B LYS 129 2 94.01 1 337 
B VAL 130 2 92.88 1 338 
B VAL 131 2 95.57 1 339 
B SER 132 2 95.99 1 340 
B THR 133 2 95.45 1 341 
B GLU 134 2 87.69 1 342 
B THR 135 2 94.63 1 343 
B ALA 136 2 97.40 1 344 
B LYS 137 2 89.97 1 345 
B ALA 138 2 97.68 1 346 
B PHE 139 2 95.50 1 347 
B ALA 140 2 97.14 1 348 
B ASP 141 2 95.23 1 349 
B GLU 142 2 86.79 1 350 
B LEU 143 2 92.96 1 351 
B GLY 144 2 95.55 1 352 
B ILE 145 2 92.01 1 353 
B PRO 146 2 96.33 1 354 
B PHE 147 2 96.49 1 355 
B LEU 148 2 92.91 1 356 
B GLU 149 2 96.06 1 357 
B THR 150 2 96.34 1 358 
B SER 151 2 96.70 1 359 
B ALA 152 2 94.93 1 360 
B LYS 153 2 89.96 1 361 
B ASN 154 2 89.94 1 362 
B ALA 155 2 95.17 1 363 
B THR 156 2 93.88 1 364 
B ASN 157 2 94.13 1 365 
B VAL 158 2 96.02 1 366 
B GLU 159 2 89.63 1 367 
B GLU 160 2 84.58 1 368 
B ALA 161 2 97.10 1 369 
B PHE 162 2 94.98 1 370 
B MET 163 2 92.56 1 371 
B ALA 164 2 96.05 1 372 
B MET 165 2 92.63 1 373 
B THR 166 2 94.95 1 374 
B ALA 167 2 96.18 1 375 
B ALA 168 2 95.91 1 376 
B ILE 169 2 95.25 1 377 
B LYS 170 2 89.15 1 378 
B THR 171 2 91.21 1 379 
B ARG 172 2 88.15 1 380 
B MET 173 2 83.08 1 381 
B ALA 174 2 83.02 1 382 
B SER 175 2 78.53 1 383 
B GLN 176 2 64.17 1 384 
B PRO 177 2 58.65 1 385 
B ALA 178 2 48.19 1 386 
B GLY 179 2 40.49 1 387 
B GLY 180 2 36.96 1 388 
B ALA 181 2 36.50 1 389 
B LYS 182 2 30.73 1 390 
B PRO 183 2 33.03 1 391 
B PRO 184 2 30.81 1 392 
B THR 185 2 31.65 1 393 
B VAL 186 2 32.76 1 394 
B GLN 187 2 37.24 1 395 
B ILE 188 2 35.52 1 396 
B ARG 189 2 37.35 1 397 
B GLY 190 2 41.51 1 398 
B GLN 191 2 41.30 1 399 
B PRO 192 2 41.93 1 400 
B VAL 193 2 36.28 1 401 
B ASN 194 2 40.09 1 402 
B GLN 195 2 37.90 1 403 
B GLN 196 2 41.45 1 404 
B SER 197 2 41.70 1 405 
B GLY 198 2 39.72 1 406 
B CYS 199 2 35.00 1 407 
B CYS 200 2 36.22 1 408 
B SER 201 2 37.88 1 409 
B SER 202 2 36.96 1 410 
C GTP .   2 84.25 1 411 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GTP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n ASP . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n VAL . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n TYR . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n GLU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n PHE . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n MET . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n CYS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? -16.623 10.042  27.535  1.00 27.34 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -17.000 10.472  26.171  1.00 31.03 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -15.926 11.349  25.546  1.00 32.07 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -15.342 10.917  24.573  1.00 30.79 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -18.379 11.144  26.122  1.00 31.35 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -19.491 10.105  26.262  1.00 28.20 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -21.137 10.844  26.209  1.00 26.29 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -22.163 9.364   26.374  1.00 22.77 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? -15.583 12.512  26.165  1.00 33.82 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? -14.509 13.390  25.673  1.00 34.76 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? -13.177 12.669  25.399  1.00 35.98 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? -12.513 12.945  24.408  1.00 34.24 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? -14.308 14.514  26.699  1.00 33.76 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? -12.833 11.690  26.233  1.00 37.60 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? -11.595 10.925  26.079  1.00 37.90 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? -11.562 10.094  24.787  1.00 38.26 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? -10.496 9.890   24.224  1.00 36.88 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? -11.394 10.048  27.329  1.00 37.35 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? -10.018 10.201  27.959  1.00 33.12 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? -9.196  10.992  27.557  1.00 31.20 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? -9.744  9.457   29.010  1.00 30.99 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? -12.719 9.633   24.304  1.00 37.84 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? -12.797 8.846   23.073  1.00 37.16 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? -12.590 9.716   21.834  1.00 37.72 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? -11.840 9.335   20.948  1.00 36.43 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? -14.133 8.098   23.009  1.00 35.91 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? -13.967 6.630   22.710  1.00 32.51 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? -13.902 6.170   21.383  1.00 29.58 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? -13.864 5.706   23.770  1.00 28.49 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? -13.738 4.803   21.113  1.00 26.12 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? -13.703 4.336   23.512  1.00 26.58 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? -13.642 3.887   22.179  1.00 26.60 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? -13.488 2.542   21.919  1.00 25.52 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? -13.193 10.918  21.807  1.00 38.97 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? -12.949 11.912  20.753  1.00 38.71 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? -11.500 12.398  20.778  1.00 39.89 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? -10.868 12.435  19.734  1.00 39.21 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? -13.930 13.089  20.908  1.00 37.69 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? -15.236 12.869  20.125  1.00 33.84 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? -16.375 13.671  20.746  1.00 30.99 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? -15.076 13.307  18.668  1.00 32.75 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? -10.955 12.685  21.958  1.00 43.56 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? -9.551  13.059  22.105  1.00 44.75 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? -8.620  11.921  21.667  1.00 45.28 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -7.664  12.168  20.942  1.00 45.01 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? -9.286  13.472  23.553  1.00 45.21 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? -8.930  10.667  22.032  1.00 39.52 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -8.229  9.497   21.504  1.00 39.86 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -8.400  9.402   19.995  1.00 40.14 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -7.418  9.149   19.314  1.00 39.37 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? -8.710  8.204   22.167  1.00 39.62 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? -8.011  7.963   23.510  1.00 35.81 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? -8.527  6.709   24.223  1.00 33.55 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? -9.566  6.147   23.923  1.00 33.00 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? -7.808  6.226   25.213  1.00 31.31 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -9.582  9.662   19.455  1.00 39.71 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? -9.824  9.646   18.017  1.00 38.54 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? -9.059  10.742  17.286  1.00 39.57 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? -8.529  10.498  16.214  1.00 38.89 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? -11.325 9.742   17.722  1.00 36.52 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? -11.758 8.629   16.805  1.00 32.95 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? -11.538 8.733   15.428  1.00 29.97 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? -12.289 7.443   17.347  1.00 29.95 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -11.811 7.638   14.591  1.00 27.77 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -12.565 6.346   16.514  1.00 27.59 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -12.309 6.441   15.137  1.00 28.11 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? -8.952  11.946  17.882  1.00 40.28 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -8.167  13.049  17.325  1.00 41.14 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -6.666  12.759  17.427  1.00 42.16 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -5.905  13.032  16.507  1.00 41.40 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -8.535  14.344  18.053  1.00 40.36 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -8.580  15.571  17.135  1.00 36.91 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -9.942  16.268  17.123  1.00 33.97 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -10.765 16.117  18.007  1.00 33.24 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -10.230 17.066  16.114  1.00 31.03 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -6.241  12.136  18.528  1.00 43.14 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -4.862  11.656  18.701  1.00 43.97 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -4.566  10.532  17.710  1.00 43.73 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -3.505  10.536  17.095  1.00 42.92 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -4.596  11.165  20.131  1.00 43.73 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -5.051  12.085  21.091  1.00 40.02 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -3.101  10.990  20.403  1.00 39.97 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -5.508  9.613   17.506  1.00 41.77 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -5.470  8.600   16.455  1.00 40.76 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -5.414  9.303   15.099  1.00 41.07 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -4.469  9.026   14.379  1.00 39.65 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -6.624  7.587   16.597  1.00 38.81 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -6.394  6.670   17.824  1.00 35.18 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -6.784  6.707   15.347  1.00 35.09 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -7.648  5.917   18.281  1.00 32.89 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -6.273  10.280  14.784  1.00 40.93 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -6.236  11.058  13.528  1.00 40.53 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -4.856  11.667  13.272  1.00 41.71 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -4.326  11.538  12.178  1.00 40.12 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -7.310  12.162  13.523  1.00 38.47 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -8.361  11.987  12.418  1.00 34.81 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -9.312  13.187  12.378  1.00 32.55 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -10.244 13.139  11.160  1.00 29.94 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -11.036 14.388  11.007  1.00 27.23 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -4.238  12.240  14.295  1.00 45.20 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -2.873  12.764  14.185  1.00 45.22 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -1.816  11.651  14.092  1.00 45.98 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? -0.764  11.843  13.488  1.00 43.51 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -2.603  13.703  15.370  1.00 41.87 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -3.389  15.007  15.280  1.00 38.27 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -3.944  15.375  14.269  1.00 35.89 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -3.433  15.766  16.352  1.00 35.57 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -2.088  10.476  14.671  1.00 46.14 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -1.239  9.287   14.534  1.00 45.70 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -1.505  8.492   13.254  1.00 46.52 14  A 1 
ATOM   111  O O     . SER A 1 14  ? -0.705  7.627   12.908  1.00 43.69 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -1.348  8.388   15.768  1.00 42.16 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -2.552  7.653   15.793  1.00 38.51 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -2.601  8.801   12.544  1.00 45.30 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -3.010  8.158   11.302  1.00 44.64 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -1.957  8.272   10.221  1.00 47.63 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -1.913  7.444   9.323   1.00 45.01 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -4.291  8.815   10.763  1.00 39.81 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -5.749  8.330   11.697  1.00 34.81 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -1.127  9.283   10.302  1.00 52.49 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? -0.151  9.609   9.281   1.00 52.98 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? 1.078   8.677   9.269   1.00 57.11 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? 2.100   9.016   8.684   1.00 53.91 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? 0.192   11.089  9.462   1.00 47.37 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? -0.781  12.033  8.756   1.00 42.20 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? -1.601  11.569  7.953   1.00 38.62 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? -0.591  13.256  8.923   1.00 37.47 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? 1.002   7.517   9.938   1.00 62.86 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? 2.144   6.625   10.136  1.00 63.86 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? 2.134   5.443   9.170   1.00 66.95 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? 1.184   4.670   9.097   1.00 65.76 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? 2.233   6.177   11.597  1.00 59.67 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? 2.444   7.384   12.526  1.00 54.02 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? 2.658   6.944   13.967  1.00 50.64 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? 2.835   8.115   14.843  1.00 46.76 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? 3.138   8.084   16.127  1.00 41.30 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? 3.306   6.958   16.760  1.00 39.39 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? 3.274   9.195   16.790  1.00 36.38 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? 3.242   5.294   8.486   1.00 71.93 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? 3.615   4.093   7.752   1.00 74.76 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? 3.916   2.967   8.724   1.00 78.55 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? 4.679   3.163   9.661   1.00 78.65 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? 4.890   4.380   6.947   1.00 71.32 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? 4.576   4.900   5.552   1.00 66.12 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? 5.731   5.710   5.007   1.00 60.53 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? 4.294   3.753   4.591   1.00 60.80 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? 3.414   1.784   8.455   1.00 79.87 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? 3.790   0.611   9.240   1.00 81.31 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? 5.051   -0.019  8.657   1.00 83.93 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? 5.068   -0.466  7.510   1.00 84.40 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? 2.632   -0.384  9.358   1.00 78.97 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 3.049   -1.615  10.163  1.00 73.82 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? 1.447   0.282   10.074  1.00 73.39 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? 6.091   -0.078  9.483   1.00 87.62 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? 7.264   -0.903  9.249   1.00 89.31 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? 7.264   -2.061  10.252  1.00 90.06 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? 7.258   -1.850  11.463  1.00 89.24 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? 8.527   -0.040  9.339   1.00 89.60 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? 7.263   -3.289  9.756   1.00 90.89 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? 7.398   -4.451  10.620  1.00 91.33 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? 8.845   -4.582  11.102  1.00 92.85 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? 9.785   -4.324  10.354  1.00 92.85 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 6.925   -5.703  9.886   1.00 89.76 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? 9.011   -5.015  12.334  1.00 93.22 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? 10.317  -5.315  12.921  1.00 94.12 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? 10.373  -6.801  13.242  1.00 93.98 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? 9.667   -7.286  14.127  1.00 92.77 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? 10.592  -4.438  14.155  1.00 94.21 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? 11.961  -4.760  14.753  1.00 91.71 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? 10.570  -2.945  13.793  1.00 91.22 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? 11.214  -7.518  12.518  1.00 94.63 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? 11.563  -8.907  12.788  1.00 94.41 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? 12.751  -8.923  13.754  1.00 94.92 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? 13.907  -8.777  13.349  1.00 93.61 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? 11.869  -9.621  11.462  1.00 93.10 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? 12.081  -11.136 11.618  1.00 89.46 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? 10.783  -11.892 11.940  1.00 88.33 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? 10.815  -12.773 12.820  1.00 81.61 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? 9.758   -11.607 11.279  1.00 81.44 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? 12.450  -9.054  15.046  1.00 93.57 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? 13.456  -9.004  16.108  1.00 94.18 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? 14.056  -10.394 16.347  1.00 93.94 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? 13.568  -11.196 17.138  1.00 90.77 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? 12.846  -8.374  17.367  1.00 93.18 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? 13.912  -7.999  18.403  1.00 93.80 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? 15.126  -8.140  18.111  1.00 89.95 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? 13.522  -7.514  19.486  1.00 89.94 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? 15.115  -10.694 15.619  1.00 93.82 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? 15.743  -12.023 15.627  1.00 92.99 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? 16.525  -12.287 16.911  1.00 92.40 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? 16.664  -13.448 17.311  1.00 87.50 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? 16.643  -12.179 14.385  1.00 92.32 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? 17.344  -13.534 14.316  1.00 87.36 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? 15.822  -12.024 13.101  1.00 88.37 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? 17.030  -11.226 17.553  1.00 91.96 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? 17.984  -11.300 18.662  1.00 90.58 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? 17.539  -10.509 19.904  1.00 90.50 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? 18.393  -10.103 20.688  1.00 86.36 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? 19.366  -10.844 18.168  1.00 89.49 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? 19.990  -11.866 16.800  1.00 87.92 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? 16.241  -10.247 20.074  1.00 91.89 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? 15.651  -9.489  21.194  1.00 92.55 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? 16.316  -8.113  21.412  1.00 93.17 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? 16.620  -7.680  22.524  1.00 90.46 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? 15.567  -10.363 22.463  1.00 91.15 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? 14.693  -11.611 22.282  1.00 84.08 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? 13.597  -11.481 21.694  1.00 77.09 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? 15.115  -12.691 22.753  1.00 75.15 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? 16.582  -7.409  20.315  1.00 93.84 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? 17.248  -6.103  20.288  1.00 94.04 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? 16.275  -4.936  20.371  1.00 94.36 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? 16.668  -3.847  20.796  1.00 92.20 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? 18.050  -5.983  18.989  1.00 93.10 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? 19.240  -6.944  18.906  1.00 92.68 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? 19.800  -6.933  17.492  1.00 88.35 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? 20.341  -6.514  19.871  1.00 88.78 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? 15.028  -5.141  19.957  1.00 95.25 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? 14.048  -4.070  19.821  1.00 95.37 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? 13.855  -3.242  21.092  1.00 95.26 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? 13.926  -2.019  20.982  1.00 93.48 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? 12.723  -4.620  19.296  1.00 94.71 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? 11.718  -3.560  18.975  1.00 94.70 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? 10.480  -3.448  19.500  1.00 92.99 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? 11.873  -2.439  18.048  1.00 94.42 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? 9.842   -2.351  18.951  1.00 92.70 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? 10.666  -1.696  18.064  1.00 93.41 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? 12.914  -1.990  17.211  1.00 92.99 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? 10.497  -0.535  17.277  1.00 92.15 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? 12.746  -0.832  16.425  1.00 91.23 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? 11.550  -0.114  16.465  1.00 91.14 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? 13.744  -3.827  22.302  1.00 95.03 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? 13.657  -3.036  23.535  1.00 93.99 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? 14.831  -2.069  23.741  1.00 93.48 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? 14.664  -1.036  24.376  1.00 91.04 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? 13.593  -4.066  24.667  1.00 93.47 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? 13.017  -5.311  23.995  1.00 92.31 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? 13.631  -5.247  22.605  1.00 94.81 30  A 1 
ATOM   238  N N     . THR A 1 31  ? 16.000  -2.384  23.206  1.00 93.16 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? 17.221  -1.577  23.352  1.00 91.28 31  A 1 
ATOM   240  C C     . THR A 1 31  ? 17.304  -0.461  22.314  1.00 91.29 31  A 1 
ATOM   241  O O     . THR A 1 31  ? 17.805  0.616   22.617  1.00 89.28 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? 18.470  -2.467  23.240  1.00 89.35 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? 18.338  -3.626  24.032  1.00 81.44 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? 19.740  -1.758  23.710  1.00 78.77 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? 16.838  -0.705  21.096  1.00 92.52 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? 17.002  0.238   19.973  1.00 92.30 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? 15.738  1.024   19.635  1.00 92.79 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? 15.829  2.036   18.946  1.00 91.95 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? 17.567  -0.454  18.721  1.00 91.37 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? 18.904  -1.146  19.034  1.00 85.97 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? 16.608  -1.483  18.119  1.00 86.36 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? 14.572  0.611   20.141  1.00 92.71 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? 13.276  1.232   19.850  1.00 92.92 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? 13.287  2.747   20.044  1.00 92.58 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? 12.871  3.460   19.142  1.00 91.25 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? 12.188  0.556   20.697  1.00 91.89 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? 10.830  1.238   20.531  1.00 89.54 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? 9.713   0.516   21.292  1.00 87.29 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? 8.474   1.383   21.067  1.00 78.48 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? 7.263   0.901   21.753  1.00 71.13 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? 13.790  3.229   21.178  1.00 91.67 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? 13.857  4.664   21.477  1.00 90.62 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? 14.643  5.441   20.423  1.00 90.74 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? 14.146  6.431   19.900  1.00 89.14 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 15.793  4.922   20.014  1.00 90.89 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 16.619  5.539   18.970  1.00 89.69 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 15.878  5.610   17.628  1.00 89.95 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 15.922  6.627   16.948  1.00 88.58 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 17.925  4.747   18.805  1.00 88.22 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 18.850  4.733   20.035  1.00 84.94 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 20.004  3.761   19.794  1.00 80.14 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 19.436  6.113   20.322  1.00 79.59 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? 15.172  4.543   17.243  1.00 90.20 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? 14.403  4.526   15.995  1.00 90.81 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? 13.231  5.513   16.033  1.00 90.20 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? 12.967  6.186   15.043  1.00 87.96 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? 13.896  3.107   15.711  1.00 91.21 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? 14.879  2.203   15.001  1.00 92.13 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? 14.549  1.658   13.745  1.00 87.35 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? 16.116  1.879   15.579  1.00 87.29 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? 15.441  0.798   13.090  1.00 86.55 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? 17.013  1.026   14.927  1.00 86.83 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? 16.675  0.480   13.683  1.00 90.45 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? 12.538  5.611   17.170  1.00 89.45 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? 11.404  6.519   17.352  1.00 88.23 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? 11.839  7.994   17.398  1.00 87.35 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? 11.146  8.841   16.844  1.00 84.51 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? 10.606  6.117   18.606  1.00 86.82 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? 9.845   4.798   18.398  1.00 84.47 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? 9.037   4.311   19.615  1.00 81.37 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? 8.127   3.469   19.420  1.00 73.35 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? 9.324   4.692   20.773  1.00 74.88 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? 12.997  8.309   17.977  1.00 88.22 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? 13.570  9.665   18.008  1.00 86.98 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? 13.941  10.203  16.616  1.00 86.30 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? 13.938  11.415  16.396  1.00 83.16 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? 14.826  9.666   18.893  1.00 84.96 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? 14.494  9.678   20.389  1.00 76.56 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? 15.733  9.510   21.288  1.00 72.80 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? 15.532  9.300   22.505  1.00 65.98 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? 16.874  9.597   20.779  1.00 67.48 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 14.232  9.327   15.667  1.00 86.47 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 14.561  9.687   14.283  1.00 85.19 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 13.344  9.692   13.347  1.00 84.47 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 13.486  9.675   12.121  1.00 81.27 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 15.734  8.833   13.791  1.00 84.54 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 17.008  9.147   14.522  1.00 82.07 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 17.366  8.677   15.763  1.00 73.04 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 18.010  9.999   14.130  1.00 72.88 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 18.539  9.232   16.109  1.00 74.75 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 18.966  10.036  15.138  1.00 76.13 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? 12.142  9.751   13.908  1.00 83.82 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? 10.902  9.998   13.175  1.00 82.18 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? 10.552  11.497  13.187  1.00 80.84 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? 10.885  12.199  14.140  1.00 73.70 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? 9.767   9.149   13.774  1.00 77.57 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? 9.995   7.644   13.610  1.00 72.01 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? 10.117  7.274   12.137  1.00 71.14 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? 9.292   7.654   11.317  1.00 63.52 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? 11.146  6.563   11.742  1.00 62.89 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? 9.851   12.035  12.186  1.00 81.89 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? 9.425   11.398  10.937  1.00 81.76 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? 10.537  11.348  9.879   1.00 83.60 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? 11.509  12.103  9.955   1.00 80.73 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? 8.250   12.254  10.470  1.00 76.66 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? 8.648   13.655  10.935  1.00 73.61 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? 9.348   13.389  12.260  1.00 77.72 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? 10.349  10.529  8.838   1.00 81.98 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? 11.189  10.565  7.639   1.00 82.85 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? 11.048  11.934  6.970   1.00 83.03 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? 9.950   12.329  6.567   1.00 81.55 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? 10.805  9.456   6.642   1.00 82.24 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? 10.804  8.016   7.171   1.00 81.88 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? 10.447  7.056   6.033   1.00 77.54 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? 12.149  7.594   7.747   1.00 76.98 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? 12.157  12.665  6.854   1.00 84.07 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? 12.140  14.054  6.369   1.00 82.04 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? 11.991  14.142  4.853   1.00 81.34 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? 11.385  15.084  4.357   1.00 77.03 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? 13.410  14.783  6.827   1.00 79.32 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? 13.451  14.943  8.353   1.00 74.08 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? 14.716  15.689  8.778   1.00 66.82 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? 14.742  15.801  10.299  1.00 59.19 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? 16.002  16.410  10.790  1.00 51.02 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? 12.560  13.197  4.122   1.00 81.02 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? 12.670  13.226  2.657   1.00 79.97 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? 12.335  11.871  2.044   1.00 80.77 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? 13.220  11.139  1.595   1.00 76.99 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? 14.076  13.694  2.251   1.00 75.83 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? 14.341  15.158  2.612   1.00 68.02 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? 15.687  15.587  2.040   1.00 64.06 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? 15.978  16.993  2.341   1.00 57.32 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? 17.023  17.677  1.904   1.00 50.04 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? 17.922  17.127  1.136   1.00 47.02 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? 17.177  18.920  2.248   1.00 43.67 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? 11.054  11.555  1.990   1.00 80.31 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? 10.588  10.340  1.338   1.00 80.68 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? 10.244  10.611  -0.137  1.00 81.11 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? 9.269   11.296  -0.446  1.00 79.79 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? 9.420   9.765   2.143   1.00 79.60 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? 11.020  10.052  -1.049  1.00 81.77 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? 10.679  10.021  -2.472  1.00 82.18 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? 9.907   8.743   -2.787  1.00 82.68 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? 10.481  7.656   -2.891  1.00 80.96 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? 11.930  10.162  -3.342  1.00 80.53 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? 12.487  11.563  -3.362  1.00 75.26 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? 11.950  12.524  -4.236  1.00 69.17 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? 13.547  11.913  -2.511  1.00 68.39 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? 12.477  13.822  -4.267  1.00 61.81 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? 14.077  13.211  -2.537  1.00 60.91 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? 13.544  14.168  -3.421  1.00 62.29 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? 8.605   8.893   -2.958  1.00 80.06 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? 7.708   7.811   -3.348  1.00 79.28 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? 7.361   7.928   -4.834  1.00 78.73 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? 7.612   8.949   -5.471  1.00 76.13 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? 6.462   7.814   -2.442  1.00 78.21 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? 6.755   7.721   -0.933  1.00 77.81 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? 5.442   7.639   -0.159  1.00 74.05 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? 7.591   6.487   -0.571  1.00 74.22 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 6.771   6.885   -5.383  1.00 76.70 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? 6.317   6.863   -6.771  1.00 74.79 48  A 1 
ATOM   382  C C     . THR A 1 48  ? 4.799   6.778   -6.793  1.00 73.30 48  A 1 
ATOM   383  O O     . THR A 1 48  ? 4.205   5.982   -6.070  1.00 68.81 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? 6.944   5.696   -7.551  1.00 72.11 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? 8.262   5.417   -7.150  1.00 66.89 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? 7.007   6.019   -9.042  1.00 65.25 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? 4.149   7.605   -7.596  1.00 69.53 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? 2.721   7.448   -7.840  1.00 67.19 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? 2.461   6.361   -8.901  1.00 67.68 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? 3.380   5.805   -9.512  1.00 64.49 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 2.090   8.822   -8.142  1.00 63.37 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 2.402   9.381   -9.513  1.00 60.14 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? 2.958   8.742   -10.385 1.00 55.76 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 1.996   10.610  -9.752  1.00 56.94 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? 1.190   6.074   -9.158  1.00 62.34 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? 0.798   5.052   -10.149 1.00 60.49 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? 1.307   5.321   -11.567 1.00 62.23 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? 1.530   4.387   -12.325 1.00 59.32 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -0.724  4.959   -10.200 1.00 56.20 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -1.169  3.535   -9.898  1.00 51.38 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -2.660  3.407   -10.130 1.00 47.72 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? -3.053  1.949   -9.930  1.00 42.09 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? -4.442  1.719   -10.339 1.00 38.78 50  A 1 
ATOM   404  N N     . THR A 1 51  ? 1.469   6.587   -11.926 1.00 63.94 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? 2.032   6.976   -13.225 1.00 63.84 51  A 1 
ATOM   406  C C     . THR A 1 51  ? 3.564   6.917   -13.238 1.00 65.93 51  A 1 
ATOM   407  O O     . THR A 1 51  ? 4.179   7.406   -14.181 1.00 63.06 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? 1.510   8.352   -13.674 1.00 61.03 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? 1.724   9.351   -12.706 1.00 56.47 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? 0.002   8.320   -13.917 1.00 54.96 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? 4.170   6.324   -12.199 1.00 68.82 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? 5.623   6.215   -11.984 1.00 69.99 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? 6.339   7.570   -11.912 1.00 73.21 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? 7.544   7.647   -12.125 1.00 70.49 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? 6.268   5.252   -12.985 1.00 66.72 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? 5.641   3.846   -12.954 1.00 61.69 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? 6.433   2.918   -13.870 1.00 57.62 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? 5.882   1.553   -13.853 1.00 53.21 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? 6.399   0.488   -14.444 1.00 47.21 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? 7.504   0.557   -15.136 1.00 43.82 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? 5.801   -0.672  -14.343 1.00 42.66 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? 5.611   8.622   -11.582 1.00 71.56 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? 6.221   9.917   -11.321 1.00 72.99 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? 6.693   9.974   -9.865  1.00 74.36 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? 5.944   9.567   -8.969  1.00 72.82 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? 5.243   11.047  -11.650 1.00 71.37 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? 4.979   11.153  -13.141 1.00 67.66 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? 5.831   10.929  -13.979 1.00 61.91 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? 3.777   11.522  -13.521 1.00 61.93 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? 7.899   10.488  -9.605  1.00 77.96 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? 8.371   10.694  -8.247  1.00 77.47 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? 7.513   11.757  -7.552  1.00 78.00 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? 7.242   12.825  -8.102  1.00 75.85 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? 9.839   11.100  -8.377  1.00 75.93 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? 9.904   11.758  -9.755  1.00 73.73 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? 8.864   10.988  -10.566 1.00 76.94 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? 7.104   11.447  -6.327  1.00 77.78 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? 6.355   12.340  -5.445  1.00 77.08 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? 7.157   12.506  -4.168  1.00 78.91 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? 7.500   11.530  -3.505  1.00 77.91 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? 4.941   11.802  -5.158  1.00 73.26 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? 4.181   12.739  -4.216  1.00 64.35 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? 4.123   11.680  -6.449  1.00 63.92 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? 7.444   13.745  -3.827  1.00 78.68 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? 8.104   14.062  -2.569  1.00 78.84 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? 7.066   14.121  -1.447  1.00 78.69 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? 6.065   14.831  -1.558  1.00 76.17 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? 8.871   15.372  -2.728  1.00 76.41 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? 9.714   15.719  -1.524  1.00 73.06 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? 9.398   16.845  -0.746  1.00 66.97 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? 10.819  14.927  -1.186  1.00 65.87 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? 10.197  17.185  0.351   1.00 61.66 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? 11.620  15.263  -0.085  1.00 61.05 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? 11.311  16.397  0.678   1.00 62.23 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? 7.303   13.368  -0.386  1.00 79.53 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? 6.470   13.356  0.818   1.00 78.34 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? 7.326   13.826  1.982   1.00 78.93 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? 8.302   13.171  2.356   1.00 77.88 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? 5.851   11.972  1.083   1.00 75.98 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? 4.903   12.026  2.282   1.00 70.35 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? 5.044   11.463  -0.122  1.00 70.82 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? 6.951   14.974  2.543   1.00 77.84 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? 7.627   15.537  3.702   1.00 77.31 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? 7.094   14.935  4.996   1.00 76.59 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? 5.903   14.640  5.112   1.00 74.02 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? 7.489   17.063  3.733   1.00 75.29 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? 8.160   17.716  2.527   1.00 69.32 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 8.273   19.236  2.621   1.00 66.30 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 9.012   19.795  1.775   1.00 59.81 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 7.659   19.831  3.533   1.00 60.87 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? 7.970   14.815  5.988   1.00 80.16 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? 7.625   14.452  7.359   1.00 78.96 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? 6.730   13.215  7.433   1.00 78.84 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? 5.661   13.246  8.042   1.00 75.84 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? 7.035   15.684  8.067   1.00 77.07 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? 8.045   16.807  8.207   1.00 73.35 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? 9.220   16.592  8.440   1.00 67.07 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? 7.607   18.041  8.085   1.00 66.26 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? 7.154   12.133  6.791   1.00 79.55 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? 6.428   10.876  6.747   1.00 80.01 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? 6.727   10.053  8.006   1.00 80.46 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? 7.827   9.503   8.112   1.00 79.44 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? 6.821   10.150  5.455   1.00 78.94 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? 6.048   8.854   5.213   1.00 77.10 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? 4.547   9.111   5.112   1.00 73.69 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? 6.533   8.241   3.895   1.00 73.21 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? 5.797   9.953   8.974   1.00 78.14 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? 6.053   9.184   10.182  1.00 77.04 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? 6.022   7.690   9.880   1.00 78.76 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? 5.222   7.221   9.075   1.00 77.83 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? 4.982   9.583   11.199  1.00 74.17 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? 4.290   10.788  10.574  1.00 71.28 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? 4.513   10.593  9.079   1.00 72.43 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? 6.853   6.936   10.582  1.00 82.84 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? 6.850   5.474   10.532  1.00 84.55 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? 6.489   4.934   11.908  1.00 85.11 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? 7.042   5.355   12.921  1.00 84.45 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? 8.187   4.921   10.012  1.00 84.83 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? 8.200   3.398   9.976   1.00 79.56 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? 8.456   5.413   8.586   1.00 79.51 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? 5.549   4.008   11.943  1.00 83.61 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? 5.237   3.233   13.131  1.00 83.81 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? 5.914   1.868   13.018  1.00 85.69 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? 5.619   1.080   12.121  1.00 85.24 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? 3.720   3.137   13.334  1.00 80.90 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? 3.387   2.472   14.675  1.00 74.42 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? 1.894   2.472   15.035  1.00 72.21 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 1.574   1.939   16.126  1.00 64.76 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? 1.066   3.006   14.263  1.00 64.90 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? 6.818   1.599   13.940  1.00 88.92 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? 7.503   0.315   14.018  1.00 90.14 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? 6.675   -0.660  14.849  1.00 89.44 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? 6.378   -0.402  16.015  1.00 87.53 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? 8.901   0.516   14.597  1.00 91.04 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? 9.771   1.455   13.793  1.00 91.84 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? 10.343  1.029   12.583  1.00 88.96 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? 9.999   2.768   14.245  1.00 89.32 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? 11.150  1.899   11.833  1.00 89.05 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? 10.805  3.643   13.498  1.00 89.11 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? 11.384  3.207   12.290  1.00 91.08 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? 6.307   -1.780  14.252  1.00 89.17 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? 5.486   -2.812  14.889  1.00 88.41 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? 6.208   -4.152  14.771  1.00 89.67 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? 6.577   -4.569  13.681  1.00 89.01 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 4.065   -2.857  14.279  1.00 85.10 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 3.383   -1.465  14.337  1.00 78.19 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 3.218   -3.900  15.021  1.00 74.60 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? 1.938   -1.432  13.823  1.00 69.48 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 6.374   -4.850  15.894  1.00 88.90 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 6.972   -6.183  15.879  1.00 89.72 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 6.141   -7.144  15.019  1.00 88.83 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 4.914   -7.127  15.079  1.00 87.07 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 7.101   -6.723  17.311  1.00 90.44 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? 8.177   -6.035  18.168  1.00 89.62 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? 8.084   -6.541  19.606  1.00 85.43 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? 9.587   -6.337  17.657  1.00 85.55 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 6.786   -8.038  14.289  1.00 89.47 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 6.103   -9.077  13.491  1.00 88.27 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 5.226   -10.002 14.337  1.00 86.95 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 4.260   -10.584 13.842  1.00 84.01 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 7.116   -9.941  12.733  1.00 87.63 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 8.086   -10.429 13.629  1.00 81.76 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 7.803   -9.144  11.626  1.00 81.68 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 5.524   -10.109 15.630  1.00 87.59 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 4.740   -10.880 16.604  1.00 86.11 68  A 1 
ATOM   546  C C     . THR A 1 68  ? 3.508   -10.137 17.126  1.00 84.52 68  A 1 
ATOM   547  O O     . THR A 1 68  ? 2.677   -10.760 17.795  1.00 81.08 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 5.624   -11.298 17.785  1.00 86.13 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 6.211   -10.162 18.378  1.00 83.00 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 6.750   -12.236 17.352  1.00 81.52 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? 3.369   -8.841  16.845  1.00 82.23 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? 2.237   -8.022  17.272  1.00 80.68 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? 0.935   -8.514  16.621  1.00 79.23 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? 0.869   -8.794  15.423  1.00 77.23 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? 2.510   -6.545  16.965  1.00 80.36 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? 1.553   -5.579  17.667  1.00 79.85 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? 0.324   -5.724  17.521  1.00 76.05 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? 2.027   -4.636  18.331  1.00 74.62 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? -0.119  -8.603  17.427  1.00 75.92 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -1.424  -9.059  16.965  1.00 72.80 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -1.999  -8.185  15.839  1.00 71.48 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -2.766  -8.680  15.017  1.00 67.63 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -2.369  -9.101  18.170  1.00 70.18 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -1.607  -6.910  15.774  1.00 72.60 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -2.037  -5.970  14.728  1.00 70.29 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -1.530  -6.351  13.335  1.00 69.06 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -2.186  -6.023  12.351  1.00 67.67 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -1.560  -4.558  15.088  1.00 69.37 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -2.236  -4.017  16.359  1.00 67.71 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -1.687  -2.637  16.736  1.00 66.96 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? -0.317  -2.718  17.257  1.00 65.28 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? 0.491   -1.695  17.502  1.00 62.66 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? 0.120   -0.462  17.294  1.00 59.64 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? 1.685   -1.910  17.970  1.00 59.27 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? -0.380  -7.015  13.264  1.00 72.01 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? 0.207   -7.494  12.009  1.00 70.89 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? -0.160  -8.946  11.690  1.00 68.00 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? 0.065   -9.398  10.570  1.00 64.81 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? 1.733   -7.345  12.045  1.00 71.22 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? 2.252   -5.900  12.110  1.00 70.97 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 3.774   -5.933  12.028  1.00 69.18 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? 1.734   -5.027  10.966  1.00 69.44 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? -0.708  -9.678  12.649  1.00 64.59 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -1.168  -11.042 12.389  1.00 61.57 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -2.390  -10.970 11.484  1.00 60.25 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -3.489  -10.668 11.945  1.00 55.55 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -1.460  -11.805 13.686  1.00 57.43 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? -0.179  -12.081 14.482  1.00 52.06 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? -0.502  -12.890 15.736  1.00 49.54 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? 0.690   -13.037 16.584  1.00 44.17 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? 0.780   -13.728 17.707  1.00 39.64 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? -0.226  -14.414 18.175  1.00 37.29 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? 1.896   -13.724 18.379  1.00 34.30 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -2.193  -11.286 10.225  1.00 54.45 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -3.304  -11.590 9.339   1.00 52.81 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -4.106  -12.727 9.969   1.00 52.92 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -3.580  -13.811 10.214  1.00 49.85 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -2.805  -11.978 7.946   1.00 49.04 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -3.932  -12.289 7.151   1.00 44.83 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -5.377  -12.471 10.277  1.00 47.44 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -6.292  -13.534 10.710  1.00 45.90 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -6.621  -14.482 9.566   1.00 46.00 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -7.126  -15.570 9.819   1.00 42.33 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -7.584  -12.941 11.288  1.00 41.40 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -7.395  -12.404 12.710  1.00 37.04 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -8.759  -11.989 13.270  1.00 34.70 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -8.675  -11.566 14.678  1.00 31.35 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -9.693  -11.194 15.439  1.00 28.54 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -10.914 -11.161 14.977  1.00 26.92 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -9.501  -10.845 16.677  1.00 25.41 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -6.359  -14.058 8.351   1.00 43.81 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -6.630  -14.836 7.160   1.00 43.38 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -5.404  -15.672 6.799   1.00 43.69 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -4.272  -15.201 6.947   1.00 41.09 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -7.089  -13.913 6.032   1.00 40.27 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -8.406  -13.258 6.379   1.00 36.95 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -9.595  -13.995 6.264   1.00 34.33 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -8.434  -11.968 6.933   1.00 34.21 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -10.804 -13.461 6.722   1.00 30.92 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -9.650  -11.430 7.396   1.00 31.31 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -10.829 -12.186 7.298   1.00 31.18 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -5.610  -16.908 6.352   1.00 41.80 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -4.526  -17.754 5.876   1.00 40.81 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -3.731  -17.012 4.800   1.00 41.39 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -4.322  -16.447 3.884   1.00 39.46 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -5.190  -19.017 5.317   1.00 37.32 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -6.580  -19.034 5.944   1.00 36.60 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -6.892  -17.558 6.171   1.00 39.42 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -2.404  -17.061 4.897   1.00 43.94 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -1.489  -16.450 3.918   1.00 43.73 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -1.761  -16.902 2.472   1.00 44.17 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -1.428  -16.193 1.533   1.00 41.54 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -0.043  -16.820 4.278   1.00 41.15 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? 0.499   -16.063 5.500   1.00 37.29 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? 1.942   -16.455 5.839   1.00 34.29 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? 2.446   -17.504 5.492   1.00 32.99 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? 2.663   -15.622 6.558   1.00 30.84 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -2.375  -18.066 2.296   1.00 39.17 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -2.715  -18.634 0.988   1.00 37.50 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -3.764  -17.819 0.221   1.00 38.36 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -3.834  -17.898 -1.007  1.00 36.32 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -3.227  -20.064 1.184   1.00 34.29 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -2.159  -21.005 1.762   1.00 29.81 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -2.648  -22.449 1.919   1.00 27.09 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -1.787  -23.311 2.204   1.00 24.57 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -3.868  -22.695 1.783   1.00 26.61 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? -4.563  -17.016 0.909   1.00 42.07 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? -5.515  -16.135 0.248   1.00 41.61 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? -4.836  -14.809 -0.111  1.00 41.90 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? -5.058  -13.772 0.508   1.00 39.14 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? -6.803  -15.996 1.070   1.00 39.35 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? -7.632  -17.289 1.029   1.00 35.06 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? -8.984  -17.169 1.735   1.00 32.37 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? -9.292  -16.216 2.422   1.00 31.10 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? -9.847  -18.145 1.590   1.00 29.65 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? -4.050  -14.842 -1.179  1.00 41.97 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? -3.282  -13.747 -1.810  1.00 41.77 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? -4.013  -12.400 -1.963  1.00 42.62 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? -3.375  -11.371 -2.192  1.00 41.15 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? -2.890  -14.211 -3.220  1.00 38.43 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? -1.828  -15.284 -3.272  1.00 35.00 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? -0.472  -14.913 -3.263  1.00 32.17 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? -2.169  -16.652 -3.350  1.00 31.35 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 0.529   -15.889 -3.328  1.00 28.61 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? -1.174  -17.636 -3.406  1.00 28.73 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 0.180   -17.253 -3.397  1.00 29.26 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 1.164   -18.210 -3.451  1.00 27.44 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? -5.332  -12.386 -1.873  1.00 42.26 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? -6.166  -11.202 -2.100  1.00 41.19 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? -6.257  -10.259 -0.891  1.00 43.24 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? -6.841  -9.181  -1.005  1.00 41.12 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? -7.546  -11.691 -2.554  1.00 36.93 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? -7.521  -12.292 -3.971  1.00 33.28 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? -8.790  -13.092 -4.236  1.00 30.39 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? -7.408  -11.211 -5.039  1.00 30.91 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? -5.695  -10.642 0.264   1.00 42.68 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? -5.909  -9.946  1.533   1.00 42.32 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? -4.693  -9.157  2.028   1.00 44.26 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? -4.352  -9.196  3.204   1.00 42.13 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? -6.465  -10.936 2.560   1.00 38.40 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? -7.788  -11.546 2.153   1.00 34.66 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? -8.883  -10.734 1.824   1.00 31.42 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? -7.926  -12.937 2.103   1.00 31.57 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? -10.112 -11.307 1.460   1.00 27.96 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? -9.155  -13.511 1.742   1.00 29.17 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? -10.251 -12.693 1.422   1.00 29.24 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? -4.071  -8.371  1.156   1.00 50.37 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? -2.917  -7.511  1.476   1.00 49.39 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? -3.279  -6.250  2.282   1.00 50.63 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? -2.565  -5.245  2.296   1.00 48.45 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? -2.177  -7.169  0.188   1.00 46.06 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? -1.555  -8.306  -0.558  1.00 43.95 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? -1.647  -9.623  -0.274  1.00 40.68 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? -0.708  -8.218  -1.736  1.00 41.21 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? -0.928  -10.357 -1.190  1.00 38.29 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? -0.330  -9.529  -2.111  1.00 39.08 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? -0.223  -7.150  -2.519  1.00 40.25 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 0.499   -9.780  -3.217  1.00 37.68 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 0.601   -7.403  -3.622  1.00 36.82 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 0.960   -8.700  -3.966  1.00 36.91 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? -4.393  -6.293  2.955   1.00 51.66 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -4.891  -5.208  3.775   1.00 49.78 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -4.008  -5.017  5.008   1.00 52.33 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -3.851  -5.943  5.798   1.00 49.18 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -6.327  -5.541  4.162   1.00 43.90 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? -6.993  -4.475  4.983   1.00 42.14 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -7.148  -4.649  6.369   1.00 38.06 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? -7.469  -3.315  4.362   1.00 39.09 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? -7.787  -3.674  7.128   1.00 34.31 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? -8.107  -2.335  5.122   1.00 35.32 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? -8.268  -2.520  6.504   1.00 36.78 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -3.490  -3.791  5.184   1.00 56.72 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -2.628  -3.394  6.314   1.00 57.70 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -1.316  -4.185  6.418   1.00 61.68 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -0.721  -4.246  7.493   1.00 59.38 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -3.404  -3.423  7.638   1.00 52.29 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -4.582  -2.449  7.668   1.00 47.15 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -5.303  -2.582  9.003   1.00 44.59 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -6.341  -1.554  9.158   1.00 40.88 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -6.986  -1.261  10.263  1.00 37.15 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -6.805  -1.934  11.364  1.00 34.88 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -7.824  -0.273  10.286  1.00 33.74 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -0.847  -4.768  5.345   1.00 70.70 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? 0.500   -5.322  5.350   1.00 72.31 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? 1.550   -4.216  5.501   1.00 76.26 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? 1.387   -3.115  4.958   1.00 75.94 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? 0.784   -6.152  4.102   1.00 68.08 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? 0.188   -7.553  4.219   1.00 61.07 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? 0.690   -8.500  3.126   1.00 57.70 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? 0.321   -9.689  3.201   1.00 51.97 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? 1.449   -8.038  2.243   1.00 50.61 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? 2.647   -4.497  6.216   1.00 79.09 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 3.725   -3.541  6.381   1.00 81.63 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? 4.374   -3.194  5.039   1.00 83.68 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? 4.575   -4.036  4.170   1.00 83.04 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? 4.711   -4.166  7.370   1.00 79.81 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 4.332   -5.628  7.468   1.00 78.25 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? 2.928   -5.738  6.935   1.00 80.22 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? 4.755   -1.924  4.912   1.00 84.57 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? 5.415   -1.406  3.713   1.00 85.71 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? 6.920   -1.689  3.701   1.00 87.97 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? 7.556   -1.653  2.648   1.00 87.09 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? 5.132   0.093   3.606   1.00 83.48 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? 3.704   0.406   3.211   1.00 81.08 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? 3.397   0.723   1.873   1.00 75.49 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? 2.670   0.350   4.160   1.00 74.23 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? 2.075   0.964   1.482   1.00 71.68 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? 1.336   0.579   3.777   1.00 71.35 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? 1.043   0.880   2.433   1.00 71.91 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -0.258  1.070   2.051   1.00 69.48 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? 7.477   -1.984  4.867   1.00 89.68 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? 8.858   -2.390  5.052   1.00 90.85 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? 8.948   -3.436  6.163   1.00 91.44 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? 8.191   -3.386  7.132   1.00 90.35 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? 9.698   -1.146  5.383   1.00 90.56 90  A 1 
ATOM   756  N N     . THR A 1 91  ? 9.897   -4.353  6.058   1.00 92.82 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? 10.285  -5.262  7.144   1.00 93.30 91  A 1 
ATOM   758  C C     . THR A 1 91  ? 11.749  -5.034  7.486   1.00 94.54 91  A 1 
ATOM   759  O O     . THR A 1 91  ? 12.632  -5.261  6.663   1.00 94.14 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? 10.021  -6.729  6.784   1.00 91.72 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? 8.656   -6.906  6.478   1.00 87.06 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? 10.341  -7.672  7.942   1.00 85.16 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? 11.999  -4.591  8.711   1.00 95.15 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? 13.339  -4.389  9.256   1.00 95.81 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? 13.718  -5.648  10.027  1.00 95.90 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? 13.059  -5.998  11.002  1.00 94.71 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? 13.389  -3.129  10.142  1.00 95.67 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? 12.924  -1.886  9.348   1.00 94.45 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? 14.810  -2.945  10.698  1.00 94.28 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? 12.870  -0.598  10.171  1.00 91.54 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? 14.770  -6.323  9.611   1.00 96.07 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? 15.281  -7.517  10.292  1.00 96.07 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? 16.416  -7.094  11.213  1.00 96.37 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? 17.491  -6.731  10.740  1.00 95.50 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? 15.719  -8.591  9.283   1.00 95.58 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? 16.125  -9.876  10.009  1.00 93.04 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? 14.599  -8.943  8.296   1.00 92.84 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? 16.173  -7.120  12.521  1.00 96.20 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? 17.160  -6.751  13.536  1.00 96.12 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? 17.993  -7.963  13.942  1.00 95.99 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? 17.461  -8.968  14.413  1.00 94.00 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? 16.462  -6.154  14.764  1.00 94.78 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? 15.970  -4.711  14.586  1.00 91.04 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? 15.138  -4.323  15.801  1.00 86.86 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? 17.126  -3.718  14.486  1.00 86.73 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? 19.301  -7.842  13.805  1.00 96.15 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? 20.235  -8.916  14.155  1.00 96.17 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? 21.467  -8.383  14.872  1.00 96.25 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? 21.922  -7.272  14.624  1.00 94.75 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? 20.655  -9.755  12.934  1.00 94.33 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? 19.443  -10.434 12.295  1.00 85.11 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? 21.389  -8.961  11.851  1.00 85.04 95  A 1 
ATOM   793  N N     . THR A 1 96  ? 22.047  -9.217  15.725  1.00 95.04 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? 23.396  -9.019  16.260  1.00 94.64 96  A 1 
ATOM   795  C C     . THR A 1 96  ? 24.128  -10.350 16.257  1.00 94.07 96  A 1 
ATOM   796  O O     . THR A 1 96  ? 23.502  -11.401 16.387  1.00 91.23 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? 23.357  -8.384  17.653  1.00 93.25 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? 24.636  -7.930  18.012  1.00 86.28 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? 22.869  -9.319  18.759  1.00 85.90 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? 25.433  -10.311 16.063  1.00 93.41 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? 26.286  -11.491 16.146  1.00 93.64 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? 27.741  -11.035 16.281  1.00 93.88 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? 28.178  -10.146 15.550  1.00 91.95 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? 26.080  -12.341 14.888  1.00 92.13 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? 26.974  -13.913 15.006  1.00 90.47 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? 28.488  -11.659 17.180  1.00 93.08 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? 29.913  -11.369 17.395  1.00 92.37 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? 30.805  -12.569 17.051  1.00 92.67 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? 32.029  -12.472 17.089  1.00 89.08 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? 30.146  -10.889 18.836  1.00 89.48 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? 29.407  -9.574  19.132  1.00 84.21 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? 29.729  -8.970  20.508  1.00 82.60 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? 29.170  -7.883  20.791  1.00 75.96 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? 30.530  -9.564  21.266  1.00 77.67 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? 30.185  -13.687 16.669  1.00 92.39 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? 30.867  -14.929 16.335  1.00 93.17 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? 30.583  -15.353 14.885  1.00 94.00 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? 29.447  -15.413 14.409  1.00 92.54 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? 30.499  -16.011 17.358  1.00 91.43 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? 31.376  -17.237 17.125  1.00 88.65 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? 31.131  -17.919 16.107  1.00 81.73 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? 32.355  -17.409 17.877  1.00 81.14 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? 31.642  -15.625 14.153  1.00 93.62 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? 31.579  -15.918 12.721  1.00 93.77 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? 31.029  -17.321 12.422  1.00 94.45 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? 30.461  -17.544 11.351  1.00 92.97 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? 32.987  -15.699 12.142  1.00 92.14 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? 32.985  -14.876 10.842  1.00 85.92 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? 34.251  -14.021 10.769  1.00 80.25 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? 32.962  -15.756 9.604   1.00 80.63 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? 31.209  -18.251 13.352  1.00 94.56 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? 30.702  -19.616 13.209  1.00 94.67 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? 29.230  -19.689 13.611  1.00 95.20 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? 28.434  -20.301 12.893  1.00 94.08 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? 31.591  -20.599 13.986  1.00 94.25 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? 32.969  -20.787 13.331  1.00 85.91 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? 33.063  -20.648 12.079  1.00 77.64 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? 33.928  -21.099 14.065  1.00 76.23 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? 28.820  -18.952 14.650  1.00 94.58 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? 27.410  -18.738 14.977  1.00 94.07 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? 26.667  -18.089 13.801  1.00 94.43 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? 25.611  -18.571 13.382  1.00 93.10 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? 27.299  -17.868 16.232  1.00 92.88 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? 25.849  -17.798 16.728  1.00 82.65 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? 25.629  -16.799 17.865  1.00 77.41 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? 24.445  -16.663 18.257  1.00 69.07 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? 26.602  -16.153 18.302  1.00 71.42 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? 27.254  -17.066 13.186  1.00 94.55 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? 26.676  -16.448 11.995  1.00 94.93 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? 26.454  -17.469 10.869  1.00 95.36 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? 25.362  -17.552 10.310  1.00 94.85 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? 27.560  -15.294 11.507  1.00 94.66 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? 27.090  -14.718 10.186  1.00 94.94 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? 27.738  -15.063 8.985   1.00 91.44 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? 25.943  -13.909 10.140  1.00 91.97 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? 27.244  -14.608 7.755   1.00 91.91 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? 25.442  -13.452 8.910   1.00 91.27 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? 26.092  -13.805 7.719   1.00 93.24 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? 27.464  -18.257 10.545  1.00 95.50 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? 27.381  -19.220 9.434   1.00 95.40 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? 26.401  -20.358 9.700   1.00 95.48 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? 25.692  -20.759 8.776   1.00 94.33 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? 28.757  -19.820 9.167   1.00 94.46 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? 29.721  -18.856 8.459   1.00 83.56 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? 31.090  -19.530 8.468   1.00 79.34 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? 32.215  -18.625 8.001   1.00 68.14 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? 33.503  -19.209 8.452   1.00 60.46 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? 26.386  -20.874 10.922  1.00 94.92 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? 25.695  -22.116 11.251  1.00 94.80 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? 24.270  -21.890 11.767  1.00 95.10 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? 23.409  -22.741 11.547  1.00 92.51 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? 26.557  -22.898 12.255  1.00 94.12 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? 27.907  -23.304 11.672  1.00 91.73 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? 28.049  -23.597 10.496  1.00 82.38 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? 28.940  -23.328 12.487  1.00 81.02 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? 24.012  -20.751 12.417  1.00 94.64 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? 22.729  -20.468 13.068  1.00 93.79 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? 22.050  -19.258 12.425  1.00 94.16 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? 20.956  -19.377 11.867  1.00 92.72 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? 22.915  -20.307 14.598  1.00 92.29 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? 23.621  -21.552 15.202  1.00 87.95 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? 21.554  -20.054 15.267  1.00 87.14 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? 23.916  -21.443 16.703  1.00 80.24 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? 22.695  -18.089 12.474  1.00 94.91 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? 22.064  -16.839 12.072  1.00 94.75 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? 21.791  -16.786 10.566  1.00 95.18 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? 20.674  -16.476 10.155  1.00 94.26 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? 22.927  -15.663 12.558  1.00 93.69 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? 22.288  -14.286 12.317  1.00 88.84 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? 20.979  -14.122 13.085  1.00 84.33 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? 23.255  -13.192 12.760  1.00 84.89 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? 22.756  -17.133 9.733   1.00 95.14 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? 22.596  -17.112 8.274   1.00 95.28 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? 21.463  -18.021 7.778   1.00 95.06 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? 20.654  -17.544 6.978   1.00 94.56 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? 23.950  -17.386 7.597   1.00 94.60 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? 23.848  -17.518 6.071   1.00 93.24 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? 25.248  -17.731 5.485   1.00 91.05 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? 25.187  -17.871 3.967   1.00 84.34 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? 26.535  -17.770 3.364   1.00 78.57 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? 21.348  -19.288 8.212   1.00 95.28 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? 20.203  -20.131 7.849   1.00 94.67 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? 18.864  -19.542 8.300   1.00 94.76 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? 17.915  -19.509 7.515   1.00 93.66 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? 20.466  -21.492 8.500   1.00 94.11 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? 21.982  -21.541 8.632   1.00 92.99 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? 22.338  -20.086 8.919   1.00 95.31 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? 18.798  -19.014 9.534   1.00 95.04 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? 17.584  -18.385 10.074  1.00 94.21 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? 17.186  -17.145 9.270   1.00 94.34 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? 16.023  -17.017 8.888   1.00 93.18 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? 17.797  -18.079 11.567  1.00 92.97 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? 16.517  -17.567 12.243  1.00 86.07 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? 16.736  -17.395 13.753  1.00 82.40 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? 15.540  -16.852 14.423  1.00 75.41 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? 15.455  -16.475 15.692  1.00 69.45 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? 16.447  -16.617 16.524  1.00 63.48 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? 14.363  -15.937 16.148  1.00 61.98 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? 18.138  -16.281 8.949   1.00 94.67 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? 17.898  -15.105 8.111   1.00 94.53 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? 17.421  -15.494 6.712   1.00 94.29 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? 16.477  -14.893 6.216   1.00 93.19 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? 19.166  -14.250 8.016   1.00 94.36 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? 19.520  -13.487 9.302   1.00 93.54 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? 20.857  -12.779 9.102   1.00 90.26 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? 18.463  -12.448 9.661   1.00 89.76 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? 17.999  -16.528 6.096   1.00 94.83 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? 17.540  -17.021 4.791   1.00 94.16 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? 16.080  -17.458 4.821   1.00 93.71 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? 15.349  -17.121 3.902   1.00 92.36 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? 18.412  -18.170 4.295   1.00 93.60 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? 19.719  -17.670 3.681   1.00 88.24 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? 20.460  -18.854 3.056   1.00 81.56 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? 21.664  -18.362 2.266   1.00 72.33 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? 22.183  -19.430 1.374   1.00 64.35 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? 15.658  -18.157 5.874   1.00 93.70 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? 14.256  -18.537 6.068   1.00 92.56 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? 13.347  -17.314 6.218   1.00 91.94 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? 12.287  -17.259 5.604   1.00 90.28 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? 14.148  -19.441 7.306   1.00 91.74 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? 14.436  -20.918 6.992   1.00 83.19 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? 14.859  -21.655 8.257   1.00 78.03 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 13.193  -21.600 6.429   1.00 77.82 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? 13.777  -16.319 6.999   1.00 92.14 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? 13.009  -15.088 7.215   1.00 90.71 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? 12.821  -14.331 5.900   1.00 89.87 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? 11.709  -13.903 5.613   1.00 87.72 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? 13.688  -14.217 8.296   1.00 90.70 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? 13.546  -14.894 9.678   1.00 89.53 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? 13.097  -12.797 8.342   1.00 89.44 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? 14.480  -14.317 10.744  1.00 85.59 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? 13.866  -14.175 5.101   1.00 91.87 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? 13.830  -13.373 3.865   1.00 90.49 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? 13.427  -14.168 2.618   1.00 88.62 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? 13.426  -13.614 1.526   1.00 84.36 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? 15.134  -12.591 3.645   1.00 89.98 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? 15.525  -11.800 4.899   1.00 83.83 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? 16.303  -13.484 3.208   1.00 85.04 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 13.087  -15.447 2.776   1.00 88.45 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 12.727  -16.322 1.653   1.00 85.12 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 11.459  -15.857 0.929   1.00 81.85 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 11.301  -16.111 -0.266  1.00 74.78 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 12.574  -17.753 2.183   1.00 81.78 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 12.412  -18.781 1.055   1.00 73.61 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 12.382  -20.225 1.564   1.00 69.74 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 12.392  -20.519 2.747   1.00 62.77 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 12.356  -21.185 0.672   1.00 59.75 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 10.569  -15.163 1.645   1.00 78.56 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 9.404   -14.560 1.017   1.00 74.07 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 9.798   -13.243 0.317   1.00 73.35 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 9.854   -12.185 0.941   1.00 67.06 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 8.268   -14.401 2.049   1.00 68.10 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 6.985   -13.969 1.357   1.00 61.27 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 6.984   -13.630 0.198   1.00 54.47 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 5.859   -13.981 2.035   1.00 54.26 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 10.039  -13.323 -0.985  1.00 71.03 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 10.399  -12.173 -1.823  1.00 69.38 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 9.237   -11.193 -2.058  1.00 72.61 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? 9.439   -10.106 -2.612  1.00 68.01 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? 10.958  -12.674 -3.167  1.00 61.51 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? 12.423  -13.119 -3.119  1.00 53.95 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? 13.176  -12.607 -2.259  1.00 48.06 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? 12.813  -13.898 -4.015  1.00 47.38 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 8.020   -11.538 -1.628  1.00 76.10 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 6.848   -10.677 -1.813  1.00 75.35 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 6.865   -9.451  -0.899  1.00 77.75 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 6.290   -8.414  -1.250  1.00 74.92 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 5.544   -11.451 -1.614  1.00 70.06 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 5.372   -12.559 -2.656  1.00 61.46 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 3.990   -13.217 -2.613  1.00 56.26 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 3.661   -13.900 -3.612  1.00 50.23 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 3.278   -13.039 -1.601  1.00 48.42 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 7.560   -9.507  0.230   1.00 80.72 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? 7.723   -8.372  1.135   1.00 82.59 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? 9.038   -7.638  0.898   1.00 85.81 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? 10.079  -8.225  0.609   1.00 85.00 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? 7.521   -8.803  2.597   1.00 79.04 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? 8.595   -9.777  3.087   1.00 71.87 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? 8.290   -10.226 4.515   1.00 69.12 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? 9.312   -11.172 4.982   1.00 63.25 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? 9.499   -11.580 6.222   1.00 57.81 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? 8.720   -11.223 7.200   1.00 55.00 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? 10.490  -12.366 6.484   1.00 50.42 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? 8.999   -6.333  1.084   1.00 88.61 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? 10.197  -5.506  1.080   1.00 90.55 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? 10.905  -5.584  2.433   1.00 92.24 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? 10.309  -5.320  3.471   1.00 91.23 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? 9.827   -4.066  0.730   1.00 89.27 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? 9.428   -3.923  -0.743  1.00 84.59 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? 10.623  -4.207  -1.664  1.00 86.22 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? 10.512  -4.968  -2.642  1.00 81.27 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? 11.724  -3.676  -1.390  1.00 82.22 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? 12.174  -5.932  2.424   1.00 93.05 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? 12.960  -6.111  3.637   1.00 94.19 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? 14.381  -5.566  3.501   1.00 94.75 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? 14.936  -5.472  2.402   1.00 93.86 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? 12.962  -7.596  4.036   1.00 93.97 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? 13.603  -8.496  3.024   1.00 94.23 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? 12.959  -9.108  2.003   1.00 92.12 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? 15.016  -8.851  2.890   1.00 93.57 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? 13.876  -9.817  1.238   1.00 91.86 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? 15.151  -9.678  1.744   1.00 93.12 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? 16.178  -8.542  3.622   1.00 92.31 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? 16.412  -10.169 1.321   1.00 91.90 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? 17.433  -9.035  3.200   1.00 90.60 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? 17.544  -9.829  2.060   1.00 90.51 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? 14.975  -5.244  4.646   1.00 94.98 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? 16.409  -5.016  4.797   1.00 95.58 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? 16.851  -5.406  6.209   1.00 96.07 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? 16.021  -5.617  7.095   1.00 95.28 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? 16.764  -3.563  4.453   1.00 94.88 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? 16.224  -2.540  5.427   1.00 95.40 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? 14.905  -2.064  5.299   1.00 93.24 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? 17.050  -2.036  6.446   1.00 93.38 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? 14.420  -1.090  6.179   1.00 92.64 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? 16.570  -1.058  7.328   1.00 92.62 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? 15.254  -0.584  7.191   1.00 93.61 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? 18.149  -5.539  6.412   1.00 96.12 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? 18.733  -5.990  7.674   1.00 96.42 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? 19.414  -4.807  8.362   1.00 96.28 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? 20.239  -4.122  7.759   1.00 95.18 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? 19.697  -7.172  7.444   1.00 96.25 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? 18.956  -8.376  6.805   1.00 94.66 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? 20.364  -7.585  8.767   1.00 94.38 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? 19.870  -9.519  6.353   1.00 92.23 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? 19.112  -4.607  9.639   1.00 96.47 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? 19.876  -3.734  10.533  1.00 96.29 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? 20.715  -4.617  11.443  1.00 96.34 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? 20.201  -5.319  12.314  1.00 95.30 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? 18.970  -2.781  11.329  1.00 95.63 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? 19.799  -1.906  12.277  1.00 92.73 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? 18.179  -1.859  10.399  1.00 92.68 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? 22.015  -4.585  11.232  1.00 96.14 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? 22.974  -5.249  12.094  1.00 95.96 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? 23.337  -4.326  13.256  1.00 95.58 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? 23.913  -3.256  13.049  1.00 94.45 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? 24.197  -5.658  11.271  1.00 95.48 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? 25.227  -6.387  12.103  1.00 95.33 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? 26.232  -5.671  12.776  1.00 92.01 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? 25.154  -7.782  12.249  1.00 92.12 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? 27.156  -6.347  13.590  1.00 91.18 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? 26.077  -8.461  13.058  1.00 90.54 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? 27.077  -7.742  13.731  1.00 92.26 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? 23.034  -4.742  14.477  1.00 95.17 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? 23.336  -3.980  15.691  1.00 94.79 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? 24.657  -4.467  16.279  1.00 94.51 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? 24.789  -5.618  16.697  1.00 92.91 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? 22.181  -4.054  16.702  1.00 93.98 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? 22.473  -3.180  17.923  1.00 90.49 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? 20.859  -3.578  16.081  1.00 91.06 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? 25.634  -3.577  16.328  1.00 93.42 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? 26.908  -3.802  17.004  1.00 92.55 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? 26.777  -3.431  18.476  1.00 91.98 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? 26.548  -2.270  18.810  1.00 90.02 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? 28.004  -2.970  16.339  1.00 91.11 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? 29.243  -3.118  17.016  1.00 82.37 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? 26.979  -4.404  19.351  1.00 89.66 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? 27.075  -4.207  20.806  1.00 88.66 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? 28.525  -4.147  21.299  1.00 88.57 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? 28.757  -3.961  22.487  1.00 84.16 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? 26.307  -5.319  21.540  1.00 86.02 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? 24.789  -5.286  21.293  1.00 83.81 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? 24.112  -6.366  22.146  1.00 80.15 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? 22.595  -6.321  21.990  1.00 73.15 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? 21.910  -7.376  22.777  1.00 66.43 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? 29.484  -4.322  20.417  1.00 87.73 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? 30.892  -4.357  20.781  1.00 87.42 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? 31.324  -2.999  21.348  1.00 87.67 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? 31.223  -1.975  20.671  1.00 84.66 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? 31.727  -4.753  19.566  1.00 85.33 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? 31.832  -3.017  22.576  1.00 87.85 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? 32.361  -1.802  23.178  1.00 88.11 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? 33.626  -1.358  22.428  1.00 88.66 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? 34.478  -2.207  22.140  1.00 86.27 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? 32.627  -2.035  24.673  1.00 85.76 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? 32.793  -0.746  25.426  1.00 82.23 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? 33.954  -0.031  25.579  1.00 72.45 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? 31.807  -0.007  26.032  1.00 72.49 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? 33.681  1.098   26.251  1.00 73.46 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? 32.382  1.148   26.542  1.00 75.06 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? 33.805  -0.052  22.153  1.00 87.42 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? 34.977  0.441   21.414  1.00 86.43 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? 36.327  0.045   22.025  1.00 87.93 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? 37.310  -0.110  21.302  1.00 84.28 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? 34.826  1.965   21.391  1.00 83.42 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? 33.321  2.180   21.507  1.00 81.39 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? 32.865  1.026   22.394  1.00 84.88 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? 36.376  -0.152  23.344  1.00 88.11 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? 37.580  -0.614  24.049  1.00 88.50 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? 37.882  -2.106  23.869  1.00 89.48 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? 38.952  -2.561  24.273  1.00 86.22 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? 37.460  -0.303  25.544  1.00 87.06 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? 36.431  -1.080  26.128  1.00 79.61 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? 36.954  -2.886  23.306  1.00 89.21 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? 37.145  -4.312  23.064  1.00 89.91 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? 37.525  -4.557  21.598  1.00 90.19 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? 36.686  -4.829  20.737  1.00 87.57 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? 35.912  -5.093  23.537  1.00 87.35 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? 36.145  -6.600  23.506  1.00 86.07 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? 37.046  -7.122  22.868  1.00 79.42 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? 35.314  -7.346  24.206  1.00 79.14 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? 38.820  -4.491  21.337  1.00 90.60 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? 39.379  -4.670  19.994  1.00 90.89 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? 38.984  -5.993  19.330  1.00 91.48 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? 38.762  -6.052  18.114  1.00 89.52 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? 40.913  -4.640  20.075  1.00 89.19 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? 41.527  -3.244  20.109  1.00 80.09 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? 40.815  -2.281  19.773  1.00 72.09 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? 42.752  -3.197  20.360  1.00 71.44 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? 38.902  -7.070  20.117  1.00 92.42 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? 38.585  -8.387  19.578  1.00 92.10 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? 37.110  -8.478  19.171  1.00 92.45 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? 36.818  -8.904  18.048  1.00 90.45 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? 38.990  -9.477  20.584  1.00 90.54 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? 38.829  -10.894 20.005  1.00 81.36 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? 39.673  -11.125 18.742  1.00 73.48 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? 40.783  -10.638 18.589  1.00 66.42 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? 39.163  -11.859 17.784  1.00 61.90 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? 36.202  -8.012  20.022  1.00 91.14 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? 34.775  -7.946  19.705  1.00 90.76 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? 34.523  -7.031  18.495  1.00 91.61 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? 33.838  -7.420  17.549  1.00 90.28 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? 34.015  -7.472  20.947  1.00 89.03 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? 35.180  -5.876  18.453  1.00 92.24 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? 35.071  -4.931  17.328  1.00 91.55 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? 35.548  -5.546  16.003  1.00 92.34 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? 34.911  -5.376  14.959  1.00 91.21 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? 35.871  -3.652  17.623  1.00 89.77 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? 35.492  -3.108  18.856  1.00 79.20 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? 35.618  -2.562  16.581  1.00 75.90 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? 36.644  -6.300  16.025  1.00 93.19 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? 37.135  -7.031  14.839  1.00 93.57 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? 36.176  -8.139  14.403  1.00 94.06 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? 35.970  -8.310  13.198  1.00 93.41 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? 38.523  -7.626  15.114  1.00 92.87 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? 39.637  -6.574  15.003  1.00 82.47 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? 40.978  -7.179  15.444  1.00 79.37 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? 42.062  -6.103  15.425  1.00 68.33 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? 43.311  -6.551  16.100  1.00 59.70 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? 35.613  -8.877  15.348  1.00 93.98 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? 34.659  -9.945  15.056  1.00 94.04 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? 33.384  -9.383  14.423  1.00 94.78 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? 32.999  -9.830  13.343  1.00 93.80 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? 34.375  -10.741 16.336  1.00 92.88 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? 35.535  -11.632 16.759  1.00 89.61 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? 36.514  -11.831 16.049  1.00 79.77 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? 35.429  -12.219 17.936  1.00 79.02 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? 32.817  -8.331  15.008  1.00 94.37 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? 31.652  -7.616  14.472  1.00 94.15 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? 31.893  -7.141  13.037  1.00 94.59 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? 31.065  -7.384  12.166  1.00 93.86 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? 31.294  -6.441  15.398  1.00 92.47 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? 30.342  -5.435  14.752  1.00 86.27 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? 30.630  -6.967  16.674  1.00 86.30 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? 33.048  -6.533  12.757  1.00 94.23 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? 33.391  -6.101  11.388  1.00 93.95 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? 33.419  -7.270  10.398  1.00 94.62 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? 32.915  -7.143  9.286   1.00 93.78 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? 34.738  -5.360  11.368  1.00 92.44 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? 34.613  -3.919  11.882  1.00 81.31 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? 35.968  -3.195  11.828  1.00 77.53 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? 35.804  -1.757  12.327  1.00 65.47 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? 37.055  -0.955  12.218  1.00 57.55 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? 33.988  -8.412  10.797  1.00 95.14 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? 34.039  -9.608  9.943   1.00 95.55 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? 32.652  -10.201 9.699   1.00 96.06 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? 32.357  -10.593 8.569   1.00 95.13 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? 34.943  -10.674 10.573  1.00 94.82 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? 36.441  -10.342 10.482  1.00 85.84 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? 37.222  -11.431 11.228  1.00 83.37 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? 38.727  -11.170 11.197  1.00 72.67 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? 39.459  -12.189 11.993  1.00 63.94 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? 31.829  -10.272 10.736  1.00 95.72 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? 30.454  -10.782 10.639  1.00 95.85 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? 29.619  -9.874  9.742   1.00 96.11 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? 28.986  -10.378 8.815   1.00 95.34 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? 29.815  -10.938 12.030  1.00 95.19 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? 28.334  -11.312 11.927  1.00 90.65 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? 30.514  -12.055 12.820  1.00 91.02 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? 29.678  -8.559  9.946   1.00 95.62 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? 28.938  -7.590  9.138   1.00 95.37 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? 29.336  -7.643  7.658   1.00 95.36 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? 28.469  -7.794  6.802   1.00 94.78 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? 29.123  -6.187  9.724   1.00 94.83 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? 28.335  -5.142  8.965   1.00 94.83 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? 28.985  -4.237  8.105   1.00 91.97 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? 26.928  -5.124  9.056   1.00 92.10 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? 28.242  -3.341  7.325   1.00 91.82 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? 26.174  -4.233  8.272   1.00 91.24 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? 26.836  -3.355  7.396   1.00 92.87 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? 26.105  -2.537  6.584   1.00 91.51 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? 30.634  -7.662  7.359   1.00 95.97 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? 31.100  -7.810  5.975   1.00 95.67 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? 30.585  -9.106  5.317   1.00 95.78 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? 30.271  -9.141  4.124   1.00 94.91 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? 32.634  -7.773  5.982   1.00 95.33 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? 30.473  -10.189 6.092   1.00 96.12 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? 29.930  -11.450 5.583   1.00 96.04 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? 28.420  -11.384 5.373   1.00 96.21 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? 27.932  -11.940 4.391   1.00 95.05 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? 30.340  -12.602 6.515   1.00 95.33 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? 30.363  -13.959 5.800   1.00 84.36 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? 31.476  -14.014 4.753   1.00 78.38 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? 31.510  -15.356 4.038   1.00 70.42 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? 32.485  -15.320 2.914   1.00 60.56 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? 27.716  -10.691 6.258   1.00 95.92 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? 26.284  -10.429 6.150   1.00 95.78 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? 25.966  -9.639  4.872   1.00 95.86 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? 25.106  -10.058 4.103   1.00 94.73 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? 25.838  -9.682  7.418   1.00 95.42 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? 24.324  -9.410  7.500   1.00 94.37 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? 23.568  -10.662 7.921   1.00 89.17 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? 24.057  -8.316  8.529   1.00 89.03 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? 26.700  -8.569  4.598   1.00 96.11 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? 26.536  -7.775  3.374   1.00 95.52 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? 26.739  -8.620  2.112   1.00 95.17 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? 25.919  -8.590  1.198   1.00 93.79 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? 27.531  -6.608  3.356   1.00 94.41 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? 27.157  -5.493  4.334   1.00 88.92 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? 28.146  -4.327  4.236   1.00 87.18 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? 27.685  -3.181  4.104   1.00 79.26 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? 29.374  -4.590  4.323   1.00 80.56 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? 27.787  -9.435  2.076   1.00 95.92 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? 28.053  -10.331 0.936   1.00 95.39 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? 26.936  -11.362 0.745   1.00 95.05 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? 26.616  -11.718 -0.392  1.00 93.35 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? 29.418  -11.021 1.109   1.00 94.70 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? 29.669  -12.135 0.085   1.00 88.01 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? 30.562  -10.009 0.945   1.00 88.12 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? 26.363  -11.871 1.827   1.00 95.13 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? 25.377  -12.950 1.772   1.00 94.58 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? 23.939  -12.467 1.485   1.00 94.34 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? 23.156  -13.238 0.922   1.00 92.33 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? 25.440  -13.752 3.084   1.00 94.03 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? 26.613  -14.743 3.176   1.00 92.23 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? 27.040  -15.318 2.149   1.00 87.02 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? 26.980  -15.161 4.299   1.00 86.61 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? 23.588  -11.231 1.869   1.00 94.03 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? 22.205  -10.724 1.809   1.00 93.80 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? 22.012  -9.471  0.946   1.00 92.97 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? 20.897  -9.247  0.453   1.00 88.87 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? 21.681  -10.503 3.235   1.00 93.51 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? 21.508  -11.788 4.017   1.00 94.36 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? 20.339  -12.554 3.868   1.00 90.88 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? 22.531  -12.254 4.863   1.00 90.77 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? 20.193  -13.766 4.552   1.00 90.31 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? 22.391  -13.471 5.551   1.00 90.19 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? 21.225  -14.228 5.390   1.00 93.20 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? 23.049  -8.667  0.730   1.00 92.75 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? 22.987  -7.589  -0.252  1.00 91.40 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? 23.154  -8.150  -1.666  1.00 90.22 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? 23.776  -9.187  -1.897  1.00 86.04 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? 24.005  -6.475  0.030   1.00 89.80 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? 23.757  -5.921  1.307   1.00 82.98 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? 22.560  -7.457  -2.640  1.00 89.95 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? 22.690  -7.807  -4.052  1.00 88.06 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? 23.388  -6.685  -4.813  1.00 88.24 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? 23.392  -5.535  -4.385  1.00 83.82 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? 21.316  -8.134  -4.644  1.00 83.91 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? 20.579  -6.959  -4.924  1.00 76.43 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? 23.895  -6.985  -6.014  1.00 86.51 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? 24.480  -5.953  -6.893  1.00 85.88 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? 23.514  -4.812  -7.241  1.00 86.65 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? 23.960  -3.746  -7.637  1.00 82.72 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? 24.975  -6.580  -8.202  1.00 84.30 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? 26.209  -7.473  -8.016  1.00 74.82 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? 26.743  -7.921  -9.383  1.00 66.82 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? 28.005  -8.763  -9.200  1.00 57.81 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? 28.610  -9.162  -10.502 1.00 46.60 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? 22.206  -5.067  -7.169  1.00 86.42 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? 21.167  -4.086  -7.511  1.00 85.85 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? 20.658  -3.316  -6.301  1.00 87.13 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? 20.098  -2.243  -6.476  1.00 83.33 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? 19.990  -4.775  -8.206  1.00 82.45 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? 20.339  -5.318  -9.599  1.00 73.93 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? 19.069  -5.867  -10.263 1.00 66.60 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? 19.358  -6.387  -11.674 1.00 57.44 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? 18.125  -6.905  -12.328 1.00 48.24 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? 20.793  -3.887  -5.114  1.00 87.87 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? 20.246  -3.304  -3.891  1.00 89.54 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? 21.071  -3.707  -2.681  1.00 90.62 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? 21.238  -4.896  -2.405  1.00 87.90 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? 18.785  -3.735  -3.735  1.00 86.38 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? 18.115  -3.025  -2.555  1.00 83.14 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? 16.635  -3.394  -2.531  1.00 80.56 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? 15.936  -2.770  -1.399  1.00 79.55 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? 14.666  -2.972  -1.114  1.00 77.61 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? 13.930  -3.777  -1.823  1.00 71.91 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? 14.105  -2.368  -0.110  1.00 73.13 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? 21.509  -2.710  -1.932  1.00 90.34 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? 22.131  -2.900  -0.634  1.00 90.71 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? 21.031  -3.072  0.419   1.00 91.74 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? 20.176  -2.201  0.596   1.00 89.33 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? 23.055  -1.714  -0.352  1.00 88.07 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? 23.965  -1.997  0.850   1.00 76.51 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? 24.926  -0.838  1.105   1.00 69.77 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? 26.088  -1.126  1.453   1.00 62.26 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? 24.477  0.314   0.941   1.00 63.11 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? 21.016  -4.228  1.087   1.00 92.16 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? 19.977  -4.610  2.055   1.00 93.02 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? 20.483  -4.661  3.492   1.00 94.59 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? 19.762  -5.120  4.359   1.00 92.38 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? 19.332  -5.941  1.649   1.00 90.14 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? 18.485  -5.827  0.378   1.00 86.90 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? 17.770  -7.153  0.128   1.00 84.22 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? 16.901  -7.139  -1.060  1.00 84.44 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? 15.592  -6.909  -1.087  1.00 84.69 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? 14.916  -6.559  -0.035  1.00 74.16 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? 14.930  -7.041  -2.204  1.00 79.34 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? 21.703  -4.207  3.755   1.00 94.30 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? 22.288  -4.224  5.088   1.00 94.81 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? 22.700  -2.811  5.503   1.00 94.53 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? 23.228  -2.049  4.699   1.00 92.65 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? 23.468  -5.208  5.137   1.00 94.34 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? 22.934  -6.885  4.647   1.00 92.79 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? 22.483  -2.471  6.772   1.00 94.75 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? 23.074  -1.303  7.417   1.00 94.27 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? 23.510  -1.667  8.837   1.00 94.85 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? 23.051  -2.664  9.404   1.00 93.47 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? 22.120  -0.099  7.358   1.00 91.83 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? 20.489  -0.492  8.044   1.00 85.98 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? 24.428  -0.902  9.402   1.00 93.76 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? 25.039  -1.185  10.701  1.00 93.68 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? 24.740  -0.065  11.689  1.00 93.33 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? 25.114  1.078   11.448  1.00 91.72 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? 26.546  -1.415  10.520  1.00 92.51 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? 27.220  -1.826  11.841  1.00 90.47 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? 28.745  -1.807  11.731  1.00 88.06 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? 29.316  -1.933  13.146  1.00 81.05 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? 30.568  -1.155  13.330  1.00 75.45 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? 24.138  -0.422  12.826  1.00 93.00 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? 23.945  0.460   13.972  1.00 93.05 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? 24.956  0.098   15.060  1.00 93.09 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? 24.969  -1.034  15.534  1.00 91.07 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? 22.493  0.329   14.462  1.00 92.03 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? 22.166  1.108   15.751  1.00 91.66 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? 22.395  2.612   15.600  1.00 87.31 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? 20.702  0.883   16.128  1.00 87.11 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? 25.760  1.055   15.478  1.00 91.50 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? 26.619  0.910   16.647  1.00 90.73 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? 25.943  1.538   17.868  1.00 90.28 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? 25.665  2.737   17.879  1.00 87.50 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? 28.000  1.514   16.371  1.00 88.88 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? 29.041  0.908   17.303  1.00 81.10 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? 28.787  0.883   18.527  1.00 74.04 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? 30.036  0.369   16.753  1.00 74.04 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? 25.649  0.742   18.897  1.00 88.79 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? 24.918  1.213   20.091  1.00 87.11 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? 25.747  2.208   20.907  1.00 86.32 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? 25.192  3.063   21.592  1.00 81.59 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? 24.477  0.027   20.973  1.00 85.02 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? 23.642  0.467   22.178  1.00 75.74 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? 23.621  -0.975  20.184  1.00 76.88 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? 27.064  2.120   20.835  1.00 86.20 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? 27.970  2.991   21.588  1.00 84.70 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? 28.314  4.300   20.867  1.00 82.63 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? 28.899  5.199   21.472  1.00 75.64 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? 29.231  2.200   21.945  1.00 83.50 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? 28.937  1.038   22.849  1.00 82.61 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? 28.539  1.128   24.169  1.00 72.84 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? 28.962  -0.293  22.526  1.00 72.23 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? 28.334  -0.120  24.623  1.00 74.73 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? 28.584  -1.009  23.653  1.00 75.42 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? 27.958  4.428   19.610  1.00 80.14 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? 28.216  5.614   18.804  1.00 77.66 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? 27.810  5.356   17.360  1.00 78.03 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? 28.663  4.976   16.560  1.00 71.34 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? 26.516  5.520   17.028  1.00 74.81 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? 26.061  5.349   15.660  1.00 72.54 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? 26.803  6.329   14.747  1.00 74.40 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? 26.925  7.517   15.052  1.00 69.37 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? 24.549  5.578   15.682  1.00 66.72 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? 24.316  6.402   16.945  1.00 64.98 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? 25.427  5.950   17.886  1.00 67.79 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? 27.300  5.832   13.630  1.00 75.39 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? 27.879  6.695   12.603  1.00 74.27 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? 26.801  7.665   12.104  1.00 76.70 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? 25.653  7.268   11.896  1.00 71.43 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? 28.475  5.862   11.456  1.00 67.04 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? 29.724  5.076   11.903  1.00 58.93 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? 30.358  4.205   10.803  1.00 53.38 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? 31.285  3.426   11.145  1.00 48.19 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? 29.926  4.285   9.637   1.00 49.24 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? 27.157  8.945   11.905  1.00 74.49 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? 26.184  9.986   11.542  1.00 73.40 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? 25.357  9.657   10.298  1.00 76.91 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? 24.185  10.012  10.221  1.00 71.11 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? 25.941  8.893   9.387   1.00 81.77 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? 25.295  8.482   8.146   1.00 84.87 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? 24.298  7.329   8.327   1.00 88.12 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? 23.547  7.036   7.402   1.00 85.55 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? 26.380  8.103   7.127   1.00 78.49 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? 27.368  9.218   6.813   1.00 67.93 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? 27.315  10.330  7.298   1.00 57.09 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? 28.349  8.924   5.992   1.00 59.40 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? 24.281  6.650   9.485   1.00 88.17 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? 23.401  5.499   9.698   1.00 90.24 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? 21.923  5.876   9.569   1.00 91.01 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? 21.161  5.163   8.922   1.00 90.60 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? 23.663  4.865   11.070  1.00 90.35 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? 22.630  3.817   11.437  1.00 91.34 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? 21.559  4.143   12.291  1.00 88.78 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? 22.670  2.545   10.837  1.00 89.51 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? 20.540  3.208   12.537  1.00 89.13 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? 21.652  1.608   11.080  1.00 88.64 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? 20.586  1.944   11.926  1.00 90.90 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? 21.523  7.002   10.153  1.00 90.44 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? 20.125  7.431   10.149  1.00 90.07 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? 19.649  7.843   8.758   1.00 90.37 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? 18.527  7.518   8.378   1.00 89.23 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? 19.941  8.555   11.167  1.00 88.82 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? 20.273  8.137   12.569  1.00 87.54 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? 21.299  8.601   13.311  1.00 84.59 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? 19.604  7.122   13.385  1.00 87.16 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? 21.313  7.955   14.543  1.00 83.33 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? 20.298  7.038   14.623  1.00 85.25 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? 18.490  6.281   13.195  1.00 83.51 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? 19.909  6.132   15.638  1.00 82.94 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? 18.097  5.378   14.208  1.00 81.39 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? 18.804  5.307   15.413  1.00 81.74 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? 20.507  8.480   7.965   1.00 90.00 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? 20.218  8.791   6.562   1.00 89.71 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? 20.099  7.512   5.724   1.00 90.63 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? 19.163  7.359   4.937   1.00 90.03 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? 21.316  9.692   5.975   1.00 88.02 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? 21.361  11.087  6.622   1.00 77.60 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? 22.391  12.030  5.981   1.00 72.08 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? 22.379  13.231  6.350   1.00 65.72 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? 23.184  11.583  5.122   1.00 65.78 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? 20.994  6.559   5.932   1.00 91.39 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? 20.964  5.273   5.235   1.00 91.81 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? 19.734  4.431   5.624   1.00 92.75 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? 19.086  3.818   4.766   1.00 92.21 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? 22.279  4.536   5.523   1.00 90.83 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? 22.388  3.241   4.727   1.00 87.10 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? 22.041  3.229   3.529   1.00 81.98 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? 22.778  2.207   5.309   1.00 81.04 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? 19.347  4.463   6.902   1.00 92.16 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? 18.121  3.840   7.388   1.00 92.70 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? 16.887  4.468   6.732   1.00 93.21 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? 16.030  3.742   6.222   1.00 92.81 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? 18.073  3.964   8.924   1.00 92.42 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? 16.842  3.287   9.558   1.00 91.51 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? 16.927  1.766   9.474   1.00 88.18 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? 16.725  3.676   11.028  1.00 87.62 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? 16.803  5.795   6.703   1.00 91.93 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? 15.705  6.531   6.073   1.00 91.52 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? 15.583  6.194   4.576   1.00 92.03 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? 14.482  5.934   4.079   1.00 91.34 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? 15.899  8.039   6.324   1.00 89.46 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? 14.835  8.893   5.620   1.00 79.16 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? 14.770  10.360  6.068   1.00 77.71 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? 13.777  11.033  5.692   1.00 72.64 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? 15.655  10.827  6.803   1.00 73.55 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? 16.703  6.120   3.862   1.00 92.07 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? 16.746  5.722   2.456   1.00 91.96 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? 16.243  4.290   2.250   1.00 92.75 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? 15.401  4.056   1.376   1.00 92.20 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? 18.181  5.875   1.924   1.00 90.67 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? 18.615  7.332   1.679   1.00 82.69 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? 20.112  7.370   1.371   1.00 77.37 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? 17.873  7.955   0.495   1.00 77.87 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? 16.687  3.338   3.076   1.00 93.31 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? 16.267  1.930   2.985   1.00 94.00 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? 14.788  1.737   3.311   1.00 94.27 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? 14.101  0.996   2.604   1.00 93.80 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? 17.153  1.063   3.890   1.00 94.01 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? 18.543  0.836   3.276   1.00 91.60 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? 19.437  0.027   4.223   1.00 89.35 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? 20.775  -0.344  3.573   1.00 87.13 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? 21.663  0.804   3.312   1.00 82.36 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? 14.271  2.431   4.334   1.00 93.21 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? 12.836  2.422   4.651   1.00 93.06 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? 12.049  3.000   3.474   1.00 92.63 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? 11.124  2.357   2.980   1.00 91.69 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? 12.537  3.178   5.967   1.00 93.04 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? 13.142  2.432   7.177   1.00 91.58 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? 11.016  3.324   6.167   1.00 91.21 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? 13.092  3.222   8.491   1.00 89.11 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? 12.446  4.168   2.974   1.00 92.01 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? 11.779  4.835   1.848   1.00 91.17 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? 11.779  3.965   0.590   1.00 90.81 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? 10.765  3.867   -0.097  1.00 89.80 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? 12.448  6.180   1.535   1.00 90.10 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? 12.384  7.018   2.662   1.00 82.03 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? 11.743  6.921   0.403   1.00 80.39 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? 12.873  3.293   0.295   1.00 92.35 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? 12.962  2.364   -0.830  1.00 92.09 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? 11.996  1.182   -0.670  1.00 91.98 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? 11.298  0.830   -1.622  1.00 91.06 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? 14.411  1.883   -0.987  1.00 91.52 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? 14.562  1.037   -2.253  1.00 85.82 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? 15.961  0.452   -2.455  1.00 82.83 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? 16.290  0.171   -3.631  1.00 77.00 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? 16.659  0.201   -1.453  1.00 77.97 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? 11.907  0.603   0.531   1.00 92.09 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? 10.944  -0.458  0.813   1.00 91.95 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? 9.502   0.010   0.597   1.00 91.02 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? 8.728   -0.676  -0.066  1.00 89.88 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? 11.130  -0.962  2.249   1.00 92.87 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? 12.650  -1.950  2.405   1.00 92.06 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? 9.159   1.193   1.102   1.00 88.89 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? 7.826   1.784   0.946   1.00 87.18 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? 7.499   1.992   -0.530  1.00 85.95 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? 6.451   1.548   -0.997  1.00 84.44 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? 7.742   3.114   1.715   1.00 86.45 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? 7.852   2.876   3.235   1.00 85.18 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? 6.429   3.851   1.377   1.00 85.34 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? 8.312   4.112   4.002   1.00 81.95 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? 8.403   2.622   -1.264  1.00 87.45 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? 8.242   2.883   -2.697  1.00 86.85 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? 8.025   1.591   -3.473  1.00 85.82 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? 7.056   1.488   -4.216  1.00 84.59 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? 9.467   3.660   -3.201  1.00 86.82 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? 9.341   4.016   -4.694  1.00 83.06 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? 10.551  4.819   -5.179  1.00 82.64 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? 11.796  4.039   -5.072  1.00 79.02 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? 12.971  4.453   -4.622  1.00 77.12 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? 13.177  5.691   -4.270  1.00 67.12 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? 13.964  3.616   -4.516  1.00 70.95 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? 8.874   0.597   -3.251  1.00 88.71 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? 8.772   -0.683  -3.946  1.00 88.04 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? 7.491   -1.442  -3.573  1.00 87.13 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 6.889   -2.079  -4.434  1.00 85.60 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? 10.000  -1.533  -3.614  1.00 88.38 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? 11.308  -1.002  -4.170  1.00 88.39 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? 11.400  -0.061  -4.932  1.00 82.69 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? 12.395  -1.644  -3.801  1.00 82.51 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? 7.050   -1.366  -2.318  1.00 86.39 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? 5.787   -1.976  -1.879  1.00 85.05 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? 4.592   -1.322  -2.571  1.00 83.57 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 3.731   -2.029  -3.094  1.00 81.79 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? 5.629   -1.895  -0.355  1.00 84.86 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? 6.695   -2.566  0.274   1.00 80.92 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? 4.340   -2.556  0.137   1.00 81.04 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? 4.553   0.008   -2.633  1.00 81.26 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? 3.508   0.747   -3.348  1.00 79.23 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? 3.495   0.400   -4.842  1.00 78.01 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? 2.434   0.100   -5.391  1.00 76.31 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? 3.725   2.259   -3.155  1.00 78.22 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 3.346   2.793   -1.764  1.00 72.53 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 3.809   4.242   -1.622  1.00 68.48 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 1.829   2.764   -1.555  1.00 68.15 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? 4.656   0.391   -5.477  1.00 81.00 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? 4.801   0.059   -6.893  1.00 80.24 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? 4.350   -1.382  -7.176  1.00 79.70 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? 3.625   -1.629  -8.142  1.00 78.87 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? 6.263   0.275   -7.339  1.00 80.37 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? 6.688   1.748   -7.475  1.00 77.05 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? 5.812   2.640   -7.514  1.00 73.56 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? 7.907   2.005   -7.623  1.00 72.38 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? 4.700   -2.335  -6.308  1.00 81.81 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? 4.310   -3.744  -6.442  1.00 80.91 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? 2.803   -3.945  -6.280  1.00 80.12 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? 2.205   -4.645  -7.093  1.00 78.77 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 5.111   -4.598  -5.449  1.00 80.39 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 5.013   -6.096  -5.776  1.00 73.87 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 5.769   -6.950  -4.746  1.00 72.33 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? 7.217   -6.623  -4.694  1.00 66.95 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? 8.036   -6.919  -3.700  1.00 62.70 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? 7.640   -7.608  -2.675  1.00 58.39 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? 9.271   -6.523  -3.704  1.00 54.50 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? 2.189   -3.301  -5.288  1.00 76.50 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 0.727   -3.354  -5.091  1.00 74.89 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -0.025  -2.740  -6.276  1.00 74.71 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -1.022  -3.298  -6.731  1.00 73.88 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? 0.339   -2.635  -3.785  1.00 73.15 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 0.737   -3.435  -2.535  1.00 68.57 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? 0.350   -2.667  -1.265  1.00 67.02 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? 0.786   -3.377  -0.039  1.00 63.90 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? 0.471   -3.063  1.203   1.00 60.60 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -0.296  -2.057  1.506   1.00 56.62 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? 0.939   -3.770  2.191   1.00 55.16 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? 0.467   -1.621  -6.799  1.00 73.89 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -0.099  -1.004  -7.995  1.00 72.92 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? 0.033   -1.919  -9.225  1.00 73.49 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -0.957  -2.138  -9.928  1.00 72.57 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? 0.587   0.352   -8.224  1.00 71.19 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? 1.216   -2.491  -9.433  1.00 76.66 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? 1.491   -3.388  -10.553 1.00 77.44 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? 0.642   -4.657  -10.483 1.00 77.26 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? 0.032   -5.030  -11.479 1.00 76.46 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? 2.990   -3.723  -10.581 1.00 77.83 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? 3.383   -4.534  -11.827 1.00 73.99 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? 3.162   -3.757  -13.126 1.00 71.76 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? 3.628   -2.637  -13.293 1.00 67.71 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? 2.452   -4.313  -14.078 1.00 64.16 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? 0.543   -5.280  -9.307  1.00 75.68 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -0.271  -6.481  -9.109  1.00 74.90 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -1.727  -6.246  -9.517  1.00 75.33 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -2.318  -7.047  -10.236 1.00 74.35 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? -0.191  -6.910  -7.644  1.00 73.24 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? -1.035  -8.131  -7.334  1.00 70.35 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? -2.352  -7.988  -6.858  1.00 66.48 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? -0.513  -9.422  -7.555  1.00 65.43 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? -3.140  -9.123  -6.596  1.00 63.31 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? -1.297  -10.560 -7.291  1.00 61.87 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? -2.611  -10.408 -6.811  1.00 63.85 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -2.294  -5.113  -9.116  1.00 71.36 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -3.662  -4.785  -9.505  1.00 70.14 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -3.809  -4.504  -10.999 1.00 72.28 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -4.812  -4.895  -11.593 1.00 71.99 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -4.137  -3.583  -8.715  1.00 66.91 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? -5.473  -3.069  -9.190  1.00 61.13 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? -5.541  -1.882  -9.936  1.00 55.33 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? -6.654  -3.765  -8.876  1.00 54.81 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? -6.790  -1.342  -10.279 1.00 50.50 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? -7.907  -3.223  -9.221  1.00 50.06 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? -7.968  -1.993  -9.894  1.00 50.23 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? -9.182  -1.398  -10.132 1.00 46.19 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -2.857  -3.809  -11.611 1.00 71.87 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -2.883  -3.582  -13.056 1.00 72.89 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -2.812  -4.903  -13.826 1.00 75.12 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -3.539  -5.084  -14.803 1.00 75.44 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -1.743  -2.644  -13.467 1.00 71.12 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -2.037  -1.197  -13.055 1.00 66.03 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -0.917  -0.204  -13.381 1.00 63.63 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -1.070  0.966   -12.941 1.00 58.45 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? 0.061   -0.574  -14.070 1.00 57.77 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -1.996  -5.834  -13.354 1.00 75.88 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -1.886  -7.173  -13.924 1.00 77.19 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -3.174  -7.981  -13.733 1.00 77.54 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -3.629  -8.627  -14.680 1.00 77.24 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -0.674  -7.904  -13.322 1.00 77.56 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? 0.673   -7.354  -13.813 1.00 76.87 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? 0.731   -6.850  -14.960 1.00 73.79 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? 1.682   -7.515  -13.097 1.00 73.91 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -3.807  -7.892  -12.561 1.00 73.33 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -5.111  -8.508  -12.320 1.00 71.91 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -6.196  -7.917  -13.217 1.00 73.31 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -6.918  -8.665  -13.873 1.00 73.06 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -5.516  -8.391  -10.842 1.00 68.20 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -4.906  -9.498  -9.964  1.00 61.33 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -5.367  -10.887 -10.423 1.00 56.91 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -4.488  -11.700 -10.789 1.00 52.57 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -6.591  -11.112 -10.495 1.00 52.13 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -6.289  -6.584  -13.339 1.00 70.16 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? -7.233  -5.967  -14.289 1.00 69.49 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? -6.985  -6.479  -15.702 1.00 71.00 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? -7.941  -6.775  -16.414 1.00 70.50 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? -7.162  -4.423  -14.292 1.00 67.11 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? -7.816  -3.873  -13.017 1.00 62.27 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? -7.860  -3.820  -15.533 1.00 60.72 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? -7.950  -2.347  -12.996 1.00 56.74 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -5.734  -6.553  -16.124 1.00 75.16 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -5.387  -7.002  -17.470 1.00 75.92 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -5.798  -8.451  -17.681 1.00 76.37 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -6.519  -8.717  -18.637 1.00 76.77 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -3.895  -6.753  -17.726 1.00 75.51 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -3.527  -7.131  -19.171 1.00 69.06 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -2.054  -6.814  -19.477 1.00 67.85 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -1.160  -7.562  -18.581 1.00 61.27 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? 0.125   -7.328  -18.381 1.00 55.17 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? 0.771   -6.455  -19.092 1.00 51.40 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? 0.773   -7.968  -17.451 1.00 49.91 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -5.435  -9.362  -16.767 1.00 75.46 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -5.841  -10.772 -16.828 1.00 75.54 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -7.356  -10.926 -16.888 1.00 75.58 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -7.871  -11.656 -17.732 1.00 75.30 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -5.342  -11.516 -15.589 1.00 74.62 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -3.847  -11.857 -15.632 1.00 69.11 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -3.501  -12.489 -14.289 1.00 67.59 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -2.027  -12.839 -14.151 1.00 60.41 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -1.768  -13.242 -12.748 1.00 55.66 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? -8.068  -10.213 -16.024 1.00 72.06 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? -9.520  -10.261 -15.976 1.00 70.26 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? -10.138 -9.688  -17.258 1.00 70.89 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? -11.117 -10.219 -17.776 1.00 69.60 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? -9.978  -9.505  -14.723 1.00 68.22 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? -9.591  -10.205 -13.397 1.00 63.73 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? -9.847  -9.270  -12.221 1.00 60.00 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? -10.377 -11.493 -13.165 1.00 59.71 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? -9.548  -8.631  -17.810 1.00 69.39 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? -9.988  -8.067  -19.087 1.00 68.86 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? -9.741  -9.039  -20.242 1.00 69.60 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? -10.628 -9.228  -21.068 1.00 68.80 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? -9.301  -6.733  -19.372 1.00 67.05 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? -9.556  -5.808  -18.333 1.00 60.14 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? -8.590  -9.697  -20.272 1.00 74.29 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? -8.256  -10.714 -21.278 1.00 74.64 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? -9.193  -11.927 -21.190 1.00 73.32 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? -9.727  -12.363 -22.208 1.00 70.27 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -6.788  -11.143 -21.112 1.00 74.34 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -5.796  -10.080 -21.610 1.00 68.93 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -4.329  -10.360 -21.224 1.00 65.12 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -3.482  -9.468  -21.466 1.00 59.16 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -4.034  -11.442 -20.660 1.00 61.91 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? -9.476  -12.414 -19.976 1.00 72.41 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? -10.426 -13.511 -19.751 1.00 71.85 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? -11.847 -13.190 -20.227 1.00 71.16 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? -12.601 -14.101 -20.561 1.00 67.50 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? -10.478 -13.850 -18.259 1.00 70.18 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? -9.265  -14.661 -17.776 1.00 65.51 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -9.311  -14.902 -16.261 1.00 61.52 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? -10.026 -14.253 -15.516 1.00 58.14 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -8.552  -15.846 -15.754 1.00 55.18 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? -12.214 -11.907 -20.274 1.00 66.98 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? -13.530 -11.478 -20.766 1.00 64.45 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? -13.655 -11.558 -22.293 1.00 62.75 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? -14.775 -11.595 -22.805 1.00 58.84 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? -13.787 -10.055 -20.251 1.00 61.11 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? -15.268 -9.674  -20.347 1.00 54.88 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? -15.456 -8.269  -19.787 1.00 51.50 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? -16.877 -7.891  -19.801 1.00 46.85 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? -17.365 -6.697  -19.526 1.00 42.30 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? -16.594 -5.698  -19.210 1.00 39.13 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? -18.650 -6.499  -19.572 1.00 37.23 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? -12.536 -11.531 -22.993 1.00 57.65 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? -12.482 -11.656 -24.454 1.00 57.64 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? -12.175 -13.087 -24.925 1.00 55.49 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? -12.137 -13.320 -26.135 1.00 51.04 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? -11.458 -10.658 -25.017 1.00 55.05 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? -11.851 -9.203  -24.866 1.00 52.76 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? -12.898 -8.668  -25.632 1.00 47.76 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? -11.167 -8.371  -23.964 1.00 47.58 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? -13.269 -7.321  -25.493 1.00 41.06 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? -11.532 -7.022  -23.816 1.00 41.84 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? -12.587 -6.494  -24.580 1.00 41.94 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? -11.932 -14.028 -23.989 1.00 55.05 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? -11.721 -15.446 -24.285 1.00 53.23 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? -13.012 -16.267 -24.203 1.00 47.06 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? -13.846 -15.985 -23.320 1.00 43.49 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? -10.631 -16.052 -23.384 1.00 50.89 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? -9.237  -15.528 -23.751 1.00 47.13 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -7.891  -16.424 -22.908 1.00 42.32 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -6.487  -15.434 -23.431 1.00 36.32 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? -13.144 -17.199 -25.053 1.00 39.58 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -13.777 -20.460 -23.039 1.00 35.22 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -14.161 -20.849 -21.664 1.00 38.85 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -15.225 -19.865 -21.230 1.00 42.22 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -15.175 -18.735 -21.696 1.00 39.62 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -12.953 -20.809 -20.724 1.00 37.58 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -12.003 -21.992 -20.955 1.00 33.57 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -10.483 -21.902 -19.971 1.00 30.99 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -9.670  -23.440 -20.439 1.00 25.43 1   B 1 
ATOM   1756 N N     . ASN B 2 2   ? -16.218 -20.279 -20.422 1.00 48.34 2   B 1 
ATOM   1757 C CA    . ASN B 2 2   ? -17.154 -19.283 -19.903 1.00 51.14 2   B 1 
ATOM   1758 C C     . ASN B 2 2   ? -16.356 -18.293 -19.059 1.00 55.04 2   B 1 
ATOM   1759 O O     . ASN B 2 2   ? -15.571 -18.752 -18.221 1.00 52.19 2   B 1 
ATOM   1760 C CB    . ASN B 2 2   ? -18.270 -19.946 -19.076 1.00 46.44 2   B 1 
ATOM   1761 C CG    . ASN B 2 2   ? -19.481 -20.336 -19.915 1.00 40.50 2   B 1 
ATOM   1762 O OD1   . ASN B 2 2   ? -19.594 -20.029 -21.086 1.00 36.93 2   B 1 
ATOM   1763 N ND2   . ASN B 2 2   ? -20.429 -21.033 -19.322 1.00 35.89 2   B 1 
ATOM   1764 N N     . PRO B 2 3   ? -16.504 -16.987 -19.272 1.00 57.04 3   B 1 
ATOM   1765 C CA    . PRO B 2 3   ? -15.831 -16.007 -18.434 1.00 59.48 3   B 1 
ATOM   1766 C C     . PRO B 2 3   ? -16.235 -16.258 -16.980 1.00 64.07 3   B 1 
ATOM   1767 O O     . PRO B 2 3   ? -17.400 -16.521 -16.681 1.00 61.22 3   B 1 
ATOM   1768 C CB    . PRO B 2 3   ? -16.262 -14.637 -18.969 1.00 53.92 3   B 1 
ATOM   1769 C CG    . PRO B 2 3   ? -17.578 -14.916 -19.697 1.00 51.10 3   B 1 
ATOM   1770 C CD    . PRO B 2 3   ? -17.413 -16.342 -20.201 1.00 52.36 3   B 1 
ATOM   1771 N N     . GLU B 2 4   ? -15.262 -16.199 -16.082 1.00 71.82 4   B 1 
ATOM   1772 C CA    . GLU B 2 4   ? -15.444 -16.477 -14.647 1.00 74.93 4   B 1 
ATOM   1773 C C     . GLU B 2 4   ? -16.402 -15.460 -13.979 1.00 78.62 4   B 1 
ATOM   1774 O O     . GLU B 2 4   ? -16.863 -15.652 -12.856 1.00 75.86 4   B 1 
ATOM   1775 C CB    . GLU B 2 4   ? -14.037 -16.460 -14.019 1.00 68.01 4   B 1 
ATOM   1776 C CG    . GLU B 2 4   ? -13.908 -17.228 -12.695 1.00 57.41 4   B 1 
ATOM   1777 C CD    . GLU B 2 4   ? -12.496 -17.128 -12.096 1.00 51.67 4   B 1 
ATOM   1778 O OE1   . GLU B 2 4   ? -12.019 -18.140 -11.538 1.00 45.18 4   B 1 
ATOM   1779 O OE2   . GLU B 2 4   ? -11.899 -16.022 -12.162 1.00 45.54 4   B 1 
ATOM   1780 N N     . TYR B 2 5   ? -16.689 -14.378 -14.683 1.00 81.44 5   B 1 
ATOM   1781 C CA    . TYR B 2 5   ? -17.572 -13.290 -14.280 1.00 82.97 5   B 1 
ATOM   1782 C C     . TYR B 2 5   ? -18.176 -12.598 -15.514 1.00 84.25 5   B 1 
ATOM   1783 O O     . TYR B 2 5   ? -17.552 -12.491 -16.572 1.00 82.61 5   B 1 
ATOM   1784 C CB    . TYR B 2 5   ? -16.784 -12.288 -13.409 1.00 80.54 5   B 1 
ATOM   1785 C CG    . TYR B 2 5   ? -15.549 -11.733 -14.090 1.00 79.09 5   B 1 
ATOM   1786 C CD1   . TYR B 2 5   ? -14.313 -12.415 -14.014 1.00 74.73 5   B 1 
ATOM   1787 C CD2   . TYR B 2 5   ? -15.648 -10.579 -14.879 1.00 75.41 5   B 1 
ATOM   1788 C CE1   . TYR B 2 5   ? -13.218 -11.984 -14.769 1.00 72.53 5   B 1 
ATOM   1789 C CE2   . TYR B 2 5   ? -14.560 -10.140 -15.644 1.00 72.56 5   B 1 
ATOM   1790 C CZ    . TYR B 2 5   ? -13.356 -10.861 -15.606 1.00 72.65 5   B 1 
ATOM   1791 O OH    . TYR B 2 5   ? -12.339 -10.477 -16.426 1.00 69.36 5   B 1 
ATOM   1792 N N     . ASP B 2 6   ? -19.388 -12.045 -15.363 1.00 88.28 6   B 1 
ATOM   1793 C CA    . ASP B 2 6   ? -20.043 -11.251 -16.413 1.00 88.40 6   B 1 
ATOM   1794 C C     . ASP B 2 6   ? -19.505 -9.810  -16.475 1.00 88.63 6   B 1 
ATOM   1795 O O     . ASP B 2 6   ? -19.389 -9.211  -17.550 1.00 87.03 6   B 1 
ATOM   1796 C CB    . ASP B 2 6   ? -21.543 -11.177 -16.132 1.00 87.59 6   B 1 
ATOM   1797 C CG    . ASP B 2 6   ? -22.286 -12.499 -16.292 1.00 86.19 6   B 1 
ATOM   1798 O OD1   . ASP B 2 6   ? -22.676 -12.797 -17.452 1.00 81.88 6   B 1 
ATOM   1799 O OD2   . ASP B 2 6   ? -22.633 -13.096 -15.258 1.00 81.39 6   B 1 
ATOM   1800 N N     . TYR B 2 7   ? -19.200 -9.238  -15.307 1.00 89.59 7   B 1 
ATOM   1801 C CA    . TYR B 2 7   ? -18.744 -7.857  -15.172 1.00 89.81 7   B 1 
ATOM   1802 C C     . TYR B 2 7   ? -17.540 -7.751  -14.238 1.00 90.21 7   B 1 
ATOM   1803 O O     . TYR B 2 7   ? -17.439 -8.457  -13.238 1.00 89.13 7   B 1 
ATOM   1804 C CB    . TYR B 2 7   ? -19.888 -6.962  -14.674 1.00 89.08 7   B 1 
ATOM   1805 C CG    . TYR B 2 7   ? -21.101 -6.917  -15.580 1.00 88.66 7   B 1 
ATOM   1806 C CD1   . TYR B 2 7   ? -21.126 -6.062  -16.701 1.00 84.63 7   B 1 
ATOM   1807 C CD2   . TYR B 2 7   ? -22.214 -7.737  -15.310 1.00 84.75 7   B 1 
ATOM   1808 C CE1   . TYR B 2 7   ? -22.245 -6.026  -17.546 1.00 83.17 7   B 1 
ATOM   1809 C CE2   . TYR B 2 7   ? -23.338 -7.711  -16.152 1.00 82.76 7   B 1 
ATOM   1810 C CZ    . TYR B 2 7   ? -23.352 -6.855  -17.271 1.00 84.75 7   B 1 
ATOM   1811 O OH    . TYR B 2 7   ? -24.446 -6.833  -18.097 1.00 82.51 7   B 1 
ATOM   1812 N N     . LEU B 2 8   ? -16.670 -6.786  -14.531 1.00 89.15 8   B 1 
ATOM   1813 C CA    . LEU B 2 8   ? -15.585 -6.342  -13.660 1.00 89.06 8   B 1 
ATOM   1814 C C     . LEU B 2 8   ? -15.785 -4.858  -13.358 1.00 89.91 8   B 1 
ATOM   1815 O O     . LEU B 2 8   ? -15.721 -4.032  -14.269 1.00 89.16 8   B 1 
ATOM   1816 C CB    . LEU B 2 8   ? -14.241 -6.607  -14.355 1.00 86.62 8   B 1 
ATOM   1817 C CG    . LEU B 2 8   ? -13.021 -6.112  -13.548 1.00 82.68 8   B 1 
ATOM   1818 C CD1   . LEU B 2 8   ? -12.842 -6.902  -12.258 1.00 76.86 8   B 1 
ATOM   1819 C CD2   . LEU B 2 8   ? -11.759 -6.240  -14.399 1.00 75.73 8   B 1 
ATOM   1820 N N     . PHE B 2 9   ? -16.001 -4.525  -12.087 1.00 91.47 9   B 1 
ATOM   1821 C CA    . PHE B 2 9   ? -16.137 -3.142  -11.638 1.00 92.09 9   B 1 
ATOM   1822 C C     . PHE B 2 9   ? -15.017 -2.766  -10.682 1.00 91.68 9   B 1 
ATOM   1823 O O     . PHE B 2 9   ? -14.762 -3.450  -9.693  1.00 90.74 9   B 1 
ATOM   1824 C CB    . PHE B 2 9   ? -17.520 -2.898  -11.007 1.00 92.75 9   B 1 
ATOM   1825 C CG    . PHE B 2 9   ? -18.725 -3.148  -11.897 1.00 93.20 9   B 1 
ATOM   1826 C CD1   . PHE B 2 9   ? -18.659 -2.996  -13.297 1.00 90.88 9   B 1 
ATOM   1827 C CD2   . PHE B 2 9   ? -19.948 -3.521  -11.309 1.00 91.22 9   B 1 
ATOM   1828 C CE1   . PHE B 2 9   ? -19.789 -3.236  -14.098 1.00 91.21 9   B 1 
ATOM   1829 C CE2   . PHE B 2 9   ? -21.079 -3.758  -12.105 1.00 90.77 9   B 1 
ATOM   1830 C CZ    . PHE B 2 9   ? -20.999 -3.621  -13.501 1.00 92.55 9   B 1 
ATOM   1831 N N     . LYS B 2 10  ? -14.378 -1.632  -10.962 1.00 91.53 10  B 1 
ATOM   1832 C CA    . LYS B 2 10  ? -13.426 -0.998  -10.057 1.00 91.34 10  B 1 
ATOM   1833 C C     . LYS B 2 10  ? -14.171 -0.015  -9.161  1.00 92.38 10  B 1 
ATOM   1834 O O     . LYS B 2 10  ? -14.739 0.955   -9.665  1.00 91.99 10  B 1 
ATOM   1835 C CB    . LYS B 2 10  ? -12.304 -0.325  -10.867 1.00 88.87 10  B 1 
ATOM   1836 C CG    . LYS B 2 10  ? -11.285 0.375   -9.964  1.00 78.80 10  B 1 
ATOM   1837 C CD    . LYS B 2 10  ? -10.235 1.132   -10.784 1.00 75.13 10  B 1 
ATOM   1838 C CE    . LYS B 2 10  ? -9.327  1.921   -9.832  1.00 66.97 10  B 1 
ATOM   1839 N NZ    . LYS B 2 10  ? -8.439  2.873   -10.543 1.00 61.75 10  B 1 
ATOM   1840 N N     . LEU B 2 11  ? -14.108 -0.247  -7.855  1.00 93.18 11  B 1 
ATOM   1841 C CA    . LEU B 2 11  ? -14.618 0.661   -6.832  1.00 93.66 11  B 1 
ATOM   1842 C C     . LEU B 2 11  ? -13.460 1.336   -6.104  1.00 93.11 11  B 1 
ATOM   1843 O O     . LEU B 2 11  ? -12.388 0.755   -5.946  1.00 91.93 11  B 1 
ATOM   1844 C CB    . LEU B 2 11  ? -15.539 -0.091  -5.852  1.00 94.28 11  B 1 
ATOM   1845 C CG    . LEU B 2 11  ? -16.717 -0.847  -6.495  1.00 93.50 11  B 1 
ATOM   1846 C CD1   . LEU B 2 11  ? -17.588 -1.476  -5.410  1.00 90.12 11  B 1 
ATOM   1847 C CD2   . LEU B 2 11  ? -17.603 0.076   -7.332  1.00 89.63 11  B 1 
ATOM   1848 N N     . LEU B 2 12  ? -13.685 2.561   -5.647  1.00 93.99 12  B 1 
ATOM   1849 C CA    . LEU B 2 12  ? -12.713 3.332   -4.885  1.00 93.69 12  B 1 
ATOM   1850 C C     . LEU B 2 12  ? -13.366 3.852   -3.605  1.00 94.53 12  B 1 
ATOM   1851 O O     . LEU B 2 12  ? -14.428 4.467   -3.667  1.00 94.11 12  B 1 
ATOM   1852 C CB    . LEU B 2 12  ? -12.192 4.471   -5.785  1.00 91.66 12  B 1 
ATOM   1853 C CG    . LEU B 2 12  ? -10.930 5.165   -5.253  1.00 85.42 12  B 1 
ATOM   1854 C CD1   . LEU B 2 12  ? -9.708  4.263   -5.396  1.00 81.74 12  B 1 
ATOM   1855 C CD2   . LEU B 2 12  ? -10.669 6.435   -6.066  1.00 81.17 12  B 1 
ATOM   1856 N N     . LEU B 2 13  ? -12.723 3.628   -2.458  1.00 93.95 13  B 1 
ATOM   1857 C CA    . LEU B 2 13  ? -13.084 4.228   -1.175  1.00 94.20 13  B 1 
ATOM   1858 C C     . LEU B 2 13  ? -12.212 5.456   -0.934  1.00 93.77 13  B 1 
ATOM   1859 O O     . LEU B 2 13  ? -10.986 5.359   -0.911  1.00 92.28 13  B 1 
ATOM   1860 C CB    . LEU B 2 13  ? -12.912 3.192   -0.053  1.00 93.85 13  B 1 
ATOM   1861 C CG    . LEU B 2 13  ? -14.068 2.182   0.042   1.00 91.24 13  B 1 
ATOM   1862 C CD1   . LEU B 2 13  ? -13.623 0.930   0.790   1.00 86.88 13  B 1 
ATOM   1863 C CD2   . LEU B 2 13  ? -15.251 2.787   0.803   1.00 85.98 13  B 1 
ATOM   1864 N N     . ILE B 2 14  ? -12.843 6.609   -0.731  1.00 94.25 14  B 1 
ATOM   1865 C CA    . ILE B 2 14  ? -12.172 7.873   -0.415  1.00 94.56 14  B 1 
ATOM   1866 C C     . ILE B 2 14  ? -12.831 8.564   0.780   1.00 95.05 14  B 1 
ATOM   1867 O O     . ILE B 2 14  ? -13.930 8.198   1.192   1.00 94.97 14  B 1 
ATOM   1868 C CB    . ILE B 2 14  ? -12.092 8.804   -1.644  1.00 94.15 14  B 1 
ATOM   1869 C CG1   . ILE B 2 14  ? -13.478 9.337   -2.053  1.00 92.37 14  B 1 
ATOM   1870 C CG2   . ILE B 2 14  ? -11.395 8.092   -2.814  1.00 90.94 14  B 1 
ATOM   1871 C CD1   . ILE B 2 14  ? -13.406 10.436  -3.124  1.00 91.12 14  B 1 
ATOM   1872 N N     . GLY B 2 15  ? -12.169 9.559   1.334   1.00 94.25 15  B 1 
ATOM   1873 C CA    . GLY B 2 15  ? -12.616 10.285  2.520   1.00 94.29 15  B 1 
ATOM   1874 C C     . GLY B 2 15  ? -11.472 10.501  3.500   1.00 93.47 15  B 1 
ATOM   1875 O O     . GLY B 2 15  ? -10.399 9.915   3.333   1.00 91.91 15  B 1 
ATOM   1876 N N     . ASP B 2 16  ? -11.707 11.300  4.525   1.00 92.50 16  B 1 
ATOM   1877 C CA    . ASP B 2 16  ? -10.685 11.660  5.507   1.00 92.09 16  B 1 
ATOM   1878 C C     . ASP B 2 16  ? -10.036 10.445  6.182   1.00 91.21 16  B 1 
ATOM   1879 O O     . ASP B 2 16  ? -10.580 9.336   6.216   1.00 89.83 16  B 1 
ATOM   1880 C CB    . ASP B 2 16  ? -11.272 12.609  6.567   1.00 92.16 16  B 1 
ATOM   1881 C CG    . ASP B 2 16  ? -11.422 14.052  6.087   1.00 92.21 16  B 1 
ATOM   1882 O OD1   . ASP B 2 16  ? -11.313 14.297  4.865   1.00 88.74 16  B 1 
ATOM   1883 O OD2   . ASP B 2 16  ? -11.635 14.917  6.962   1.00 88.96 16  B 1 
ATOM   1884 N N     . SER B 2 17  ? -8.854  10.665  6.731   1.00 88.48 17  B 1 
ATOM   1885 C CA    . SER B 2 17  ? -8.198  9.643   7.537   1.00 87.20 17  B 1 
ATOM   1886 C C     . SER B 2 17  ? -9.005  9.342   8.800   1.00 88.16 17  B 1 
ATOM   1887 O O     . SER B 2 17  ? -9.537  10.238  9.450   1.00 87.24 17  B 1 
ATOM   1888 C CB    . SER B 2 17  ? -6.780  10.072  7.887   1.00 83.82 17  B 1 
ATOM   1889 O OG    . SER B 2 17  ? -6.074  8.930   8.317   1.00 75.55 17  B 1 
ATOM   1890 N N     . GLY B 2 18  ? -9.123  8.070   9.135   1.00 87.63 18  B 1 
ATOM   1891 C CA    . GLY B 2 18  ? -9.815  7.625   10.344  1.00 87.70 18  B 1 
ATOM   1892 C C     . GLY B 2 18  ? -11.334 7.471   10.232  1.00 89.69 18  B 1 
ATOM   1893 O O     . GLY B 2 18  ? -11.942 6.966   11.178  1.00 88.64 18  B 1 
ATOM   1894 N N     . VAL B 2 19  ? -11.964 7.810   9.102   1.00 92.47 19  B 1 
ATOM   1895 C CA    . VAL B 2 19  ? -13.427 7.649   8.917   1.00 93.72 19  B 1 
ATOM   1896 C C     . VAL B 2 19  ? -13.884 6.187   8.822   1.00 93.94 19  B 1 
ATOM   1897 O O     . VAL B 2 19  ? -15.074 5.896   8.937   1.00 93.51 19  B 1 
ATOM   1898 C CB    . VAL B 2 19  ? -13.951 8.432   7.698   1.00 93.96 19  B 1 
ATOM   1899 C CG1   . VAL B 2 19  ? -13.592 9.916   7.796   1.00 91.53 19  B 1 
ATOM   1900 C CG2   . VAL B 2 19  ? -13.438 7.868   6.367   1.00 91.33 19  B 1 
ATOM   1901 N N     . GLY B 2 20  ? -12.963 5.257   8.639   1.00 92.78 20  B 1 
ATOM   1902 C CA    . GLY B 2 20  ? -13.237 3.819   8.639   1.00 92.94 20  B 1 
ATOM   1903 C C     . GLY B 2 20  ? -13.297 3.157   7.263   1.00 93.24 20  B 1 
ATOM   1904 O O     . GLY B 2 20  ? -13.849 2.061   7.167   1.00 92.58 20  B 1 
ATOM   1905 N N     . LYS B 2 21  ? -12.724 3.761   6.215   1.00 92.79 21  B 1 
ATOM   1906 C CA    . LYS B 2 21  ? -12.667 3.193   4.852   1.00 92.76 21  B 1 
ATOM   1907 C C     . LYS B 2 21  ? -12.097 1.778   4.844   1.00 92.51 21  B 1 
ATOM   1908 O O     . LYS B 2 21  ? -12.737 0.857   4.349   1.00 92.02 21  B 1 
ATOM   1909 C CB    . LYS B 2 21  ? -11.808 4.073   3.940   1.00 92.47 21  B 1 
ATOM   1910 C CG    . LYS B 2 21  ? -12.339 5.497   3.764   1.00 92.04 21  B 1 
ATOM   1911 C CD    . LYS B 2 21  ? -11.476 6.302   2.777   1.00 90.23 21  B 1 
ATOM   1912 C CE    . LYS B 2 21  ? -10.018 6.485   3.232   1.00 88.41 21  B 1 
ATOM   1913 N NZ    . LYS B 2 21  ? -9.910  7.361   4.418   1.00 87.00 21  B 1 
ATOM   1914 N N     . SER B 2 22  ? -10.949 1.604   5.474   1.00 90.16 22  B 1 
ATOM   1915 C CA    . SER B 2 22  ? -10.299 0.299   5.598   1.00 88.88 22  B 1 
ATOM   1916 C C     . SER B 2 22  ? -11.159 -0.711  6.353   1.00 89.46 22  B 1 
ATOM   1917 O O     . SER B 2 22  ? -11.243 -1.877  5.977   1.00 88.62 22  B 1 
ATOM   1918 C CB    . SER B 2 22  ? -8.962  0.473   6.316   1.00 86.32 22  B 1 
ATOM   1919 O OG    . SER B 2 22  ? -8.172  1.465   5.705   1.00 80.50 22  B 1 
ATOM   1920 N N     . CYS B 2 23  ? -11.855 -0.276  7.414   1.00 90.51 23  B 1 
ATOM   1921 C CA    . CYS B 2 23  ? -12.761 -1.147  8.164   1.00 90.74 23  B 1 
ATOM   1922 C C     . CYS B 2 23  ? -14.008 -1.526  7.354   1.00 91.32 23  B 1 
ATOM   1923 O O     . CYS B 2 23  ? -14.450 -2.664  7.452   1.00 91.29 23  B 1 
ATOM   1924 C CB    . CYS B 2 23  ? -13.150 -0.480  9.485   1.00 90.28 23  B 1 
ATOM   1925 S SG    . CYS B 2 23  ? -11.698 -0.328  10.572  1.00 88.42 23  B 1 
ATOM   1926 N N     . LEU B 2 24  ? -14.558 -0.616  6.545   1.00 93.51 24  B 1 
ATOM   1927 C CA    . LEU B 2 24  ? -15.651 -0.915  5.613   1.00 94.27 24  B 1 
ATOM   1928 C C     . LEU B 2 24  ? -15.219 -1.945  4.568   1.00 93.92 24  B 1 
ATOM   1929 O O     . LEU B 2 24  ? -15.932 -2.921  4.348   1.00 93.22 24  B 1 
ATOM   1930 C CB    . LEU B 2 24  ? -16.127 0.371   4.913   1.00 95.29 24  B 1 
ATOM   1931 C CG    . LEU B 2 24  ? -16.951 1.318   5.798   1.00 95.31 24  B 1 
ATOM   1932 C CD1   . LEU B 2 24  ? -17.112 2.664   5.104   1.00 93.87 24  B 1 
ATOM   1933 C CD2   . LEU B 2 24  ? -18.347 0.754   6.069   1.00 93.85 24  B 1 
ATOM   1934 N N     . LEU B 2 25  ? -14.042 -1.766  3.983   1.00 92.34 25  B 1 
ATOM   1935 C CA    . LEU B 2 25  ? -13.484 -2.719  3.027   1.00 91.01 25  B 1 
ATOM   1936 C C     . LEU B 2 25  ? -13.296 -4.101  3.652   1.00 90.32 25  B 1 
ATOM   1937 O O     . LEU B 2 25  ? -13.712 -5.098  3.069   1.00 88.89 25  B 1 
ATOM   1938 C CB    . LEU B 2 25  ? -12.156 -2.168  2.482   1.00 89.57 25  B 1 
ATOM   1939 C CG    . LEU B 2 25  ? -11.445 -3.120  1.501   1.00 87.53 25  B 1 
ATOM   1940 C CD1   . LEU B 2 25  ? -12.323 -3.471  0.308   1.00 83.35 25  B 1 
ATOM   1941 C CD2   . LEU B 2 25  ? -10.163 -2.472  0.990   1.00 82.43 25  B 1 
ATOM   1942 N N     . LEU B 2 26  ? -12.715 -4.161  4.850   1.00 89.05 26  B 1 
ATOM   1943 C CA    . LEU B 2 26  ? -12.490 -5.414  5.567   1.00 87.49 26  B 1 
ATOM   1944 C C     . LEU B 2 26  ? -13.812 -6.106  5.927   1.00 88.05 26  B 1 
ATOM   1945 O O     . LEU B 2 26  ? -13.930 -7.316  5.760   1.00 87.12 26  B 1 
ATOM   1946 C CB    . LEU B 2 26  ? -11.653 -5.111  6.818   1.00 84.98 26  B 1 
ATOM   1947 C CG    . LEU B 2 26  ? -11.201 -6.374  7.573   1.00 77.05 26  B 1 
ATOM   1948 C CD1   . LEU B 2 26  ? -10.170 -7.171  6.781   1.00 73.19 26  B 1 
ATOM   1949 C CD2   . LEU B 2 26  ? -10.568 -5.967  8.902   1.00 72.08 26  B 1 
ATOM   1950 N N     . ARG B 2 27  ? -14.801 -5.348  6.383   1.00 90.97 27  B 1 
ATOM   1951 C CA    . ARG B 2 27  ? -16.138 -5.878  6.684   1.00 91.82 27  B 1 
ATOM   1952 C C     . ARG B 2 27  ? -16.809 -6.425  5.430   1.00 91.69 27  B 1 
ATOM   1953 O O     . ARG B 2 27  ? -17.338 -7.525  5.473   1.00 90.58 27  B 1 
ATOM   1954 C CB    . ARG B 2 27  ? -16.988 -4.790  7.359   1.00 92.37 27  B 1 
ATOM   1955 C CG    . ARG B 2 27  ? -18.445 -5.212  7.615   1.00 91.34 27  B 1 
ATOM   1956 C CD    . ARG B 2 27  ? -18.588 -6.462  8.494   1.00 90.24 27  B 1 
ATOM   1957 N NE    . ARG B 2 27  ? -18.187 -6.169  9.888   1.00 89.45 27  B 1 
ATOM   1958 C CZ    . ARG B 2 27  ? -18.094 -7.066  10.853  1.00 90.24 27  B 1 
ATOM   1959 N NH1   . ARG B 2 27  ? -18.263 -8.342  10.631  1.00 83.42 27  B 1 
ATOM   1960 N NH2   . ARG B 2 27  ? -17.839 -6.695  12.069  1.00 85.93 27  B 1 
ATOM   1961 N N     . PHE B 2 28  ? -16.773 -5.701  4.331   1.00 92.50 28  B 1 
ATOM   1962 C CA    . PHE B 2 28  ? -17.392 -6.155  3.091   1.00 92.52 28  B 1 
ATOM   1963 C C     . PHE B 2 28  ? -16.677 -7.365  2.483   1.00 91.62 28  B 1 
ATOM   1964 O O     . PHE B 2 28  ? -17.334 -8.316  2.063   1.00 90.61 28  B 1 
ATOM   1965 C CB    . PHE B 2 28  ? -17.455 -5.000  2.091   1.00 93.34 28  B 1 
ATOM   1966 C CG    . PHE B 2 28  ? -18.077 -5.413  0.774   1.00 93.94 28  B 1 
ATOM   1967 C CD1   . PHE B 2 28  ? -17.292 -5.503  -0.389  1.00 92.57 28  B 1 
ATOM   1968 C CD2   . PHE B 2 28  ? -19.434 -5.771  0.720   1.00 93.04 28  B 1 
ATOM   1969 C CE1   . PHE B 2 28  ? -17.859 -5.939  -1.595  1.00 92.97 28  B 1 
ATOM   1970 C CE2   . PHE B 2 28  ? -20.004 -6.210  -0.485  1.00 92.65 28  B 1 
ATOM   1971 C CZ    . PHE B 2 28  ? -19.215 -6.295  -1.641  1.00 93.66 28  B 1 
ATOM   1972 N N     . ALA B 2 29  ? -15.349 -7.342  2.438   1.00 89.09 29  B 1 
ATOM   1973 C CA    . ALA B 2 29  ? -14.581 -8.392  1.781   1.00 86.82 29  B 1 
ATOM   1974 C C     . ALA B 2 29  ? -14.492 -9.686  2.601   1.00 85.57 29  B 1 
ATOM   1975 O O     . ALA B 2 29  ? -14.583 -10.766 2.026   1.00 82.76 29  B 1 
ATOM   1976 C CB    . ALA B 2 29  ? -13.199 -7.843  1.438   1.00 84.96 29  B 1 
ATOM   1977 N N     . ASP B 2 30  ? -14.346 -9.575  3.921   1.00 84.26 30  B 1 
ATOM   1978 C CA    . ASP B 2 30  ? -13.980 -10.707 4.785   1.00 82.25 30  B 1 
ATOM   1979 C C     . ASP B 2 30  ? -14.928 -10.911 5.973   1.00 82.46 30  B 1 
ATOM   1980 O O     . ASP B 2 30  ? -14.638 -11.725 6.855   1.00 78.84 30  B 1 
ATOM   1981 C CB    . ASP B 2 30  ? -12.566 -10.495 5.344   1.00 78.66 30  B 1 
ATOM   1982 C CG    . ASP B 2 30  ? -11.487 -10.175 4.326   1.00 72.96 30  B 1 
ATOM   1983 O OD1   . ASP B 2 30  ? -11.563 -10.554 3.147   1.00 68.96 30  B 1 
ATOM   1984 O OD2   . ASP B 2 30  ? -10.520 -9.498  4.736   1.00 67.28 30  B 1 
ATOM   1985 N N     . ASP B 2 31  ? -15.997 -10.145 6.060   1.00 85.06 31  B 1 
ATOM   1986 C CA    . ASP B 2 31  ? -16.924 -10.086 7.198   1.00 85.82 31  B 1 
ATOM   1987 C C     . ASP B 2 31  ? -16.219 -9.995  8.565   1.00 85.45 31  B 1 
ATOM   1988 O O     . ASP B 2 31  ? -16.548 -10.662 9.546   1.00 82.49 31  B 1 
ATOM   1989 C CB    . ASP B 2 31  ? -17.995 -11.180 7.116   1.00 85.27 31  B 1 
ATOM   1990 C CG    . ASP B 2 31  ? -19.147 -10.889 8.091   1.00 83.93 31  B 1 
ATOM   1991 O OD1   . ASP B 2 31  ? -19.363 -9.692  8.413   1.00 79.17 31  B 1 
ATOM   1992 O OD2   . ASP B 2 31  ? -19.792 -11.862 8.537   1.00 78.74 31  B 1 
ATOM   1993 N N     . SER B 2 32  ? -15.190 -9.151  8.632   1.00 82.69 32  B 1 
ATOM   1994 C CA    . SER B 2 32  ? -14.366 -8.997  9.828   1.00 81.50 32  B 1 
ATOM   1995 C C     . SER B 2 32  ? -14.202 -7.529  10.221  1.00 81.92 32  B 1 
ATOM   1996 O O     . SER B 2 32  ? -14.468 -6.603  9.456   1.00 79.83 32  B 1 
ATOM   1997 C CB    . SER B 2 32  ? -13.037 -9.733  9.641   1.00 77.89 32  B 1 
ATOM   1998 O OG    . SER B 2 32  ? -12.259 -9.116  8.650   1.00 69.03 32  B 1 
ATOM   1999 N N     . TYR B 2 33  ? -13.802 -7.315  11.473  1.00 79.99 33  B 1 
ATOM   2000 C CA    . TYR B 2 33  ? -13.566 -5.986  12.026  1.00 78.72 33  B 1 
ATOM   2001 C C     . TYR B 2 33  ? -12.308 -6.001  12.898  1.00 76.05 33  B 1 
ATOM   2002 O O     . TYR B 2 33  ? -12.064 -6.954  13.641  1.00 72.13 33  B 1 
ATOM   2003 C CB    . TYR B 2 33  ? -14.800 -5.524  12.803  1.00 78.87 33  B 1 
ATOM   2004 C CG    . TYR B 2 33  ? -14.654 -4.141  13.399  1.00 80.30 33  B 1 
ATOM   2005 C CD1   . TYR B 2 33  ? -14.281 -3.984  14.748  1.00 72.57 33  B 1 
ATOM   2006 C CD2   . TYR B 2 33  ? -14.867 -3.005  12.599  1.00 75.13 33  B 1 
ATOM   2007 C CE1   . TYR B 2 33  ? -14.131 -2.703  15.296  1.00 74.74 33  B 1 
ATOM   2008 C CE2   . TYR B 2 33  ? -14.719 -1.713  13.140  1.00 76.70 33  B 1 
ATOM   2009 C CZ    . TYR B 2 33  ? -14.352 -1.568  14.493  1.00 83.63 33  B 1 
ATOM   2010 O OH    . TYR B 2 33  ? -14.212 -0.314  15.027  1.00 80.08 33  B 1 
ATOM   2011 N N     . LEU B 2 34  ? -11.521 -4.942  12.795  1.00 73.51 34  B 1 
ATOM   2012 C CA    . LEU B 2 34  ? -10.327 -4.730  13.604  1.00 70.47 34  B 1 
ATOM   2013 C C     . LEU B 2 34  ? -10.505 -3.446  14.419  1.00 70.25 34  B 1 
ATOM   2014 O O     . LEU B 2 34  ? -10.703 -2.377  13.847  1.00 65.10 34  B 1 
ATOM   2015 C CB    . LEU B 2 34  ? -9.081  -4.654  12.706  1.00 65.59 34  B 1 
ATOM   2016 C CG    . LEU B 2 34  ? -8.697  -5.973  12.005  1.00 59.65 34  B 1 
ATOM   2017 C CD1   . LEU B 2 34  ? -7.559  -5.725  11.019  1.00 55.58 34  B 1 
ATOM   2018 C CD2   . LEU B 2 34  ? -8.229  -7.039  13.000  1.00 54.40 34  B 1 
ATOM   2019 N N     . ASP B 2 35  ? -10.381 -3.567  15.740  1.00 69.97 35  B 1 
ATOM   2020 C CA    . ASP B 2 35  ? -10.416 -2.408  16.644  1.00 68.89 35  B 1 
ATOM   2021 C C     . ASP B 2 35  ? -9.135  -1.567  16.562  1.00 68.80 35  B 1 
ATOM   2022 O O     . ASP B 2 35  ? -9.147  -0.363  16.801  1.00 64.38 35  B 1 
ATOM   2023 C CB    . ASP B 2 35  ? -10.621 -2.881  18.088  1.00 65.67 35  B 1 
ATOM   2024 C CG    . ASP B 2 35  ? -12.018 -3.446  18.347  1.00 61.35 35  B 1 
ATOM   2025 O OD1   . ASP B 2 35  ? -13.005 -2.745  18.041  1.00 56.27 35  B 1 
ATOM   2026 O OD2   . ASP B 2 35  ? -12.086 -4.573  18.882  1.00 56.20 35  B 1 
ATOM   2027 N N     . SER B 2 36  ? -8.011  -2.198  16.221  1.00 62.41 36  B 1 
ATOM   2028 C CA    . SER B 2 36  ? -6.737  -1.495  16.083  1.00 60.85 36  B 1 
ATOM   2029 C C     . SER B 2 36  ? -6.714  -0.656  14.807  1.00 61.74 36  B 1 
ATOM   2030 O O     . SER B 2 36  ? -6.958  -1.157  13.707  1.00 58.09 36  B 1 
ATOM   2031 C CB    . SER B 2 36  ? -5.559  -2.473  16.108  1.00 56.27 36  B 1 
ATOM   2032 O OG    . SER B 2 36  ? -5.661  -3.424  15.069  1.00 50.74 36  B 1 
ATOM   2033 N N     . TYR B 2 37  ? -6.358  0.619   14.966  1.00 60.87 37  B 1 
ATOM   2034 C CA    . TYR B 2 37  ? -6.182  1.516   13.833  1.00 59.58 37  B 1 
ATOM   2035 C C     . TYR B 2 37  ? -4.755  1.418   13.289  1.00 60.91 37  B 1 
ATOM   2036 O O     . TYR B 2 37  ? -3.791  1.650   14.012  1.00 58.06 37  B 1 
ATOM   2037 C CB    . TYR B 2 37  ? -6.562  2.940   14.245  1.00 55.88 37  B 1 
ATOM   2038 C CG    . TYR B 2 37  ? -6.483  3.883   13.073  1.00 51.44 37  B 1 
ATOM   2039 C CD1   . TYR B 2 37  ? -5.288  4.554   12.789  1.00 47.24 37  B 1 
ATOM   2040 C CD2   . TYR B 2 37  ? -7.578  4.025   12.206  1.00 47.02 37  B 1 
ATOM   2041 C CE1   . TYR B 2 37  ? -5.188  5.352   11.643  1.00 43.72 37  B 1 
ATOM   2042 C CE2   . TYR B 2 37  ? -7.486  4.822   11.058  1.00 45.27 37  B 1 
ATOM   2043 C CZ    . TYR B 2 37  ? -6.285  5.480   10.777  1.00 44.53 37  B 1 
ATOM   2044 O OH    . TYR B 2 37  ? -6.185  6.246   9.652   1.00 38.92 37  B 1 
ATOM   2045 N N     . ILE B 2 38  ? -4.649  1.106   12.016  1.00 59.89 38  B 1 
ATOM   2046 C CA    . ILE B 2 38  ? -3.420  1.231   11.223  1.00 60.55 38  B 1 
ATOM   2047 C C     . ILE B 2 38  ? -3.804  2.022   9.977   1.00 62.64 38  B 1 
ATOM   2048 O O     . ILE B 2 38  ? -4.737  1.632   9.270   1.00 59.16 38  B 1 
ATOM   2049 C CB    . ILE B 2 38  ? -2.818  -0.147  10.875  1.00 57.61 38  B 1 
ATOM   2050 C CG1   . ILE B 2 38  ? -2.394  -0.899  12.160  1.00 52.86 38  B 1 
ATOM   2051 C CG2   . ILE B 2 38  ? -1.635  0.018   9.916   1.00 53.62 38  B 1 
ATOM   2052 C CD1   . ILE B 2 38  ? -1.848  -2.313  11.916  1.00 47.57 38  B 1 
ATOM   2053 N N     . SER B 2 39  ? -3.128  3.136   9.747   1.00 65.12 39  B 1 
ATOM   2054 C CA    . SER B 2 39  ? -3.426  3.987   8.597   1.00 65.48 39  B 1 
ATOM   2055 C C     . SER B 2 39  ? -3.006  3.338   7.290   1.00 66.27 39  B 1 
ATOM   2056 O O     . SER B 2 39  ? -1.946  2.725   7.189   1.00 64.99 39  B 1 
ATOM   2057 C CB    . SER B 2 39  ? -2.766  5.355   8.726   1.00 63.60 39  B 1 
ATOM   2058 O OG    . SER B 2 39  ? -1.374  5.237   8.878   1.00 58.74 39  B 1 
ATOM   2059 N N     . THR B 2 40  ? -3.846  3.512   6.282   1.00 71.92 40  B 1 
ATOM   2060 C CA    . THR B 2 40  ? -3.512  3.129   4.915   1.00 72.27 40  B 1 
ATOM   2061 C C     . THR B 2 40  ? -2.602  4.178   4.310   1.00 70.75 40  B 1 
ATOM   2062 O O     . THR B 2 40  ? -2.848  5.380   4.434   1.00 69.91 40  B 1 
ATOM   2063 C CB    . THR B 2 40  ? -4.780  2.970   4.070   1.00 70.35 40  B 1 
ATOM   2064 O OG1   . THR B 2 40  ? -5.608  2.021   4.691   1.00 64.48 40  B 1 
ATOM   2065 C CG2   . THR B 2 40  ? -4.498  2.492   2.647   1.00 63.81 40  B 1 
ATOM   2066 N N     . ILE B 2 41  ? -1.559  3.709   3.637   1.00 65.44 41  B 1 
ATOM   2067 C CA    . ILE B 2 41  ? -0.631  4.575   2.922   1.00 64.22 41  B 1 
ATOM   2068 C C     . ILE B 2 41  ? -0.656  4.226   1.452   1.00 65.82 41  B 1 
ATOM   2069 O O     . ILE B 2 41  ? -0.614  3.057   1.077   1.00 61.50 41  B 1 
ATOM   2070 C CB    . ILE B 2 41  ? 0.764   4.487   3.543   1.00 59.98 41  B 1 
ATOM   2071 C CG1   . ILE B 2 41  ? 0.612   5.184   4.916   1.00 56.26 41  B 1 
ATOM   2072 C CG2   . ILE B 2 41  ? 1.837   5.137   2.642   1.00 56.32 41  B 1 
ATOM   2073 C CD1   . ILE B 2 41  ? 1.804   5.046   5.789   1.00 50.95 41  B 1 
ATOM   2074 N N     . GLY B 2 42  ? -0.737  5.270   0.632   1.00 65.17 42  B 1 
ATOM   2075 C CA    . GLY B 2 42  ? -1.032  5.065   -0.769  1.00 64.15 42  B 1 
ATOM   2076 C C     . GLY B 2 42  ? -2.393  4.396   -0.917  1.00 66.96 42  B 1 
ATOM   2077 O O     . GLY B 2 42  ? -3.420  5.044   -0.691  1.00 64.48 42  B 1 
ATOM   2078 N N     . VAL B 2 43  ? -2.405  3.135   -1.308  1.00 69.67 43  B 1 
ATOM   2079 C CA    . VAL B 2 43  ? -3.633  2.410   -1.637  1.00 69.98 43  B 1 
ATOM   2080 C C     . VAL B 2 43  ? -3.489  0.932   -1.277  1.00 71.92 43  B 1 
ATOM   2081 O O     . VAL B 2 43  ? -2.493  0.306   -1.633  1.00 69.86 43  B 1 
ATOM   2082 C CB    . VAL B 2 43  ? -3.968  2.549   -3.132  1.00 66.43 43  B 1 
ATOM   2083 C CG1   . VAL B 2 43  ? -5.340  1.969   -3.445  1.00 59.78 43  B 1 
ATOM   2084 C CG2   . VAL B 2 43  ? -3.998  4.010   -3.605  1.00 61.56 43  B 1 
ATOM   2085 N N     . ASP B 2 44  ? -4.526  0.388   -0.640  1.00 71.06 44  B 1 
ATOM   2086 C CA    . ASP B 2 44  ? -4.746  -1.047  -0.504  1.00 73.32 44  B 1 
ATOM   2087 C C     . ASP B 2 44  ? -5.940  -1.455  -1.374  1.00 76.15 44  B 1 
ATOM   2088 O O     . ASP B 2 44  ? -6.757  -0.624  -1.780  1.00 75.82 44  B 1 
ATOM   2089 C CB    . ASP B 2 44  ? -4.951  -1.422  0.968   1.00 69.89 44  B 1 
ATOM   2090 C CG    . ASP B 2 44  ? -3.672  -1.362  1.808   1.00 64.88 44  B 1 
ATOM   2091 O OD1   . ASP B 2 44  ? -2.559  -1.437  1.241   1.00 60.61 44  B 1 
ATOM   2092 O OD2   . ASP B 2 44  ? -3.789  -1.305  3.047   1.00 58.89 44  B 1 
ATOM   2093 N N     . PHE B 2 45  ? -6.064  -2.740  -1.685  1.00 76.02 45  B 1 
ATOM   2094 C CA    . PHE B 2 45  ? -7.206  -3.232  -2.450  1.00 76.35 45  B 1 
ATOM   2095 C C     . PHE B 2 45  ? -7.615  -4.635  -2.015  1.00 78.19 45  B 1 
ATOM   2096 O O     . PHE B 2 45  ? -6.811  -5.413  -1.510  1.00 77.29 45  B 1 
ATOM   2097 C CB    . PHE B 2 45  ? -6.924  -3.173  -3.958  1.00 72.94 45  B 1 
ATOM   2098 C CG    . PHE B 2 45  ? -5.905  -4.182  -4.436  1.00 69.87 45  B 1 
ATOM   2099 C CD1   . PHE B 2 45  ? -4.529  -3.887  -4.369  1.00 65.15 45  B 1 
ATOM   2100 C CD2   . PHE B 2 45  ? -6.318  -5.437  -4.913  1.00 64.96 45  B 1 
ATOM   2101 C CE1   . PHE B 2 45  ? -3.579  -4.841  -4.751  1.00 60.48 45  B 1 
ATOM   2102 C CE2   . PHE B 2 45  ? -5.368  -6.401  -5.295  1.00 59.79 45  B 1 
ATOM   2103 C CZ    . PHE B 2 45  ? -3.998  -6.101  -5.207  1.00 59.45 45  B 1 
ATOM   2104 N N     . LYS B 2 46  ? -8.885  -4.957  -2.278  1.00 80.59 46  B 1 
ATOM   2105 C CA    . LYS B 2 46  ? -9.427  -6.310  -2.162  1.00 81.03 46  B 1 
ATOM   2106 C C     . LYS B 2 46  ? -10.308 -6.636  -3.357  1.00 82.96 46  B 1 
ATOM   2107 O O     . LYS B 2 46  ? -10.814 -5.742  -4.038  1.00 83.04 46  B 1 
ATOM   2108 C CB    . LYS B 2 46  ? -10.185 -6.489  -0.845  1.00 79.19 46  B 1 
ATOM   2109 C CG    . LYS B 2 46  ? -9.240  -6.403  0.361   1.00 74.29 46  B 1 
ATOM   2110 C CD    . LYS B 2 46  ? -9.811  -7.106  1.584   1.00 70.68 46  B 1 
ATOM   2111 C CE    . LYS B 2 46  ? -8.766  -7.129  2.686   1.00 65.90 46  B 1 
ATOM   2112 N NZ    . LYS B 2 46  ? -9.013  -8.206  3.659   1.00 60.75 46  B 1 
ATOM   2113 N N     . ILE B 2 47  ? -10.496 -7.926  -3.583  1.00 82.91 47  B 1 
ATOM   2114 C CA    . ILE B 2 47  ? -11.387 -8.435  -4.622  1.00 82.33 47  B 1 
ATOM   2115 C C     . ILE B 2 47  ? -12.468 -9.270  -3.947  1.00 83.41 47  B 1 
ATOM   2116 O O     . ILE B 2 47  ? -12.164 -10.153 -3.150  1.00 82.64 47  B 1 
ATOM   2117 C CB    . ILE B 2 47  ? -10.609 -9.210  -5.707  1.00 79.69 47  B 1 
ATOM   2118 C CG1   . ILE B 2 47  ? -9.502  -8.309  -6.306  1.00 74.56 47  B 1 
ATOM   2119 C CG2   . ILE B 2 47  ? -11.585 -9.722  -6.784  1.00 73.80 47  B 1 
ATOM   2120 C CD1   . ILE B 2 47  ? -8.687  -8.926  -7.444  1.00 68.15 47  B 1 
ATOM   2121 N N     . ARG B 2 48  ? -13.726 -9.003  -4.286  1.00 86.67 48  B 1 
ATOM   2122 C CA    . ARG B 2 48  ? -14.859 -9.853  -3.911  1.00 88.37 48  B 1 
ATOM   2123 C C     . ARG B 2 48  ? -15.741 -10.072 -5.130  1.00 88.77 48  B 1 
ATOM   2124 O O     . ARG B 2 48  ? -16.046 -9.130  -5.852  1.00 88.29 48  B 1 
ATOM   2125 C CB    . ARG B 2 48  ? -15.617 -9.236  -2.722  1.00 88.63 48  B 1 
ATOM   2126 C CG    . ARG B 2 48  ? -16.805 -10.107 -2.272  1.00 88.45 48  B 1 
ATOM   2127 C CD    . ARG B 2 48  ? -17.455 -9.586  -0.985  1.00 86.16 48  B 1 
ATOM   2128 N NE    . ARG B 2 48  ? -18.693 -10.327 -0.688  1.00 85.74 48  B 1 
ATOM   2129 C CZ    . ARG B 2 48  ? -19.726 -9.907  0.033   1.00 84.78 48  B 1 
ATOM   2130 N NH1   . ARG B 2 48  ? -19.711 -8.813  0.726   1.00 79.93 48  B 1 
ATOM   2131 N NH2   . ARG B 2 48  ? -20.828 -10.572 0.050   1.00 80.28 48  B 1 
ATOM   2132 N N     . THR B 2 49  ? -16.152 -11.314 -5.350  1.00 89.20 49  B 1 
ATOM   2133 C CA    . THR B 2 49  ? -17.138 -11.650 -6.375  1.00 89.40 49  B 1 
ATOM   2134 C C     . THR B 2 49  ? -18.518 -11.701 -5.733  1.00 90.52 49  B 1 
ATOM   2135 O O     . THR B 2 49  ? -18.679 -12.299 -4.670  1.00 89.56 49  B 1 
ATOM   2136 C CB    . THR B 2 49  ? -16.783 -12.965 -7.075  1.00 86.90 49  B 1 
ATOM   2137 O OG1   . THR B 2 49  ? -15.476 -12.869 -7.605  1.00 77.83 49  B 1 
ATOM   2138 C CG2   . THR B 2 49  ? -17.707 -13.258 -8.253  1.00 75.03 49  B 1 
ATOM   2139 N N     . VAL B 2 50  ? -19.498 -11.056 -6.364  1.00 92.62 50  B 1 
ATOM   2140 C CA    . VAL B 2 50  ? -20.893 -11.021 -5.914  1.00 93.17 50  B 1 
ATOM   2141 C C     . VAL B 2 50  ? -21.815 -11.489 -7.033  1.00 93.18 50  B 1 
ATOM   2142 O O     . VAL B 2 50  ? -21.521 -11.297 -8.211  1.00 92.45 50  B 1 
ATOM   2143 C CB    . VAL B 2 50  ? -21.308 -9.636  -5.387  1.00 93.07 50  B 1 
ATOM   2144 C CG1   . VAL B 2 50  ? -20.417 -9.192  -4.218  1.00 88.20 50  B 1 
ATOM   2145 C CG2   . VAL B 2 50  ? -21.279 -8.536  -6.459  1.00 88.03 50  B 1 
ATOM   2146 N N     . GLU B 2 51  ? -22.940 -12.084 -6.661  1.00 93.84 51  B 1 
ATOM   2147 C CA    . GLU B 2 51  ? -24.027 -12.424 -7.573  1.00 93.77 51  B 1 
ATOM   2148 C C     . GLU B 2 51  ? -25.117 -11.354 -7.473  1.00 94.09 51  B 1 
ATOM   2149 O O     . GLU B 2 51  ? -25.565 -11.007 -6.378  1.00 92.53 51  B 1 
ATOM   2150 C CB    . GLU B 2 51  ? -24.585 -13.809 -7.212  1.00 92.05 51  B 1 
ATOM   2151 C CG    . GLU B 2 51  ? -23.812 -14.984 -7.831  1.00 81.34 51  B 1 
ATOM   2152 C CD    . GLU B 2 51  ? -24.369 -15.416 -9.199  1.00 74.43 51  B 1 
ATOM   2153 O OE1   . GLU B 2 51  ? -23.543 -15.735 -10.080 1.00 65.84 51  B 1 
ATOM   2154 O OE2   . GLU B 2 51  ? -25.606 -15.401 -9.373  1.00 65.63 51  B 1 
ATOM   2155 N N     . GLN B 2 52  ? -25.560 -10.816 -8.613  1.00 92.90 52  B 1 
ATOM   2156 C CA    . GLN B 2 52  ? -26.644 -9.846  -8.664  1.00 92.92 52  B 1 
ATOM   2157 C C     . GLN B 2 52  ? -27.486 -10.052 -9.927  1.00 92.78 52  B 1 
ATOM   2158 O O     . GLN B 2 52  ? -26.985 -9.947  -11.047 1.00 90.07 52  B 1 
ATOM   2159 C CB    . GLN B 2 52  ? -26.057 -8.432  -8.557  1.00 90.87 52  B 1 
ATOM   2160 C CG    . GLN B 2 52  ? -27.114 -7.409  -8.129  1.00 85.22 52  B 1 
ATOM   2161 C CD    . GLN B 2 52  ? -26.518 -6.022  -7.922  1.00 87.18 52  B 1 
ATOM   2162 O OE1   . GLN B 2 52  ? -25.846 -5.485  -8.787  1.00 80.72 52  B 1 
ATOM   2163 N NE2   . GLN B 2 52  ? -26.750 -5.402  -6.791  1.00 78.19 52  B 1 
ATOM   2164 N N     . ASP B 2 53  ? -28.772 -10.343 -9.748  1.00 92.10 53  B 1 
ATOM   2165 C CA    . ASP B 2 53  ? -29.728 -10.661 -10.822 1.00 91.18 53  B 1 
ATOM   2166 C C     . ASP B 2 53  ? -29.232 -11.754 -11.789 1.00 91.56 53  B 1 
ATOM   2167 O O     . ASP B 2 53  ? -29.318 -11.607 -13.014 1.00 87.60 53  B 1 
ATOM   2168 C CB    . ASP B 2 53  ? -30.159 -9.400  -11.593 1.00 88.60 53  B 1 
ATOM   2169 C CG    . ASP B 2 53  ? -30.476 -8.192  -10.727 1.00 82.01 53  B 1 
ATOM   2170 O OD1   . ASP B 2 53  ? -31.226 -8.353  -9.746  1.00 74.49 53  B 1 
ATOM   2171 O OD2   . ASP B 2 53  ? -29.922 -7.124  -11.085 1.00 72.94 53  B 1 
ATOM   2172 N N     . GLY B 2 54  ? -28.671 -12.834 -11.246 1.00 91.16 54  B 1 
ATOM   2173 C CA    . GLY B 2 54  ? -28.123 -13.937 -12.044 1.00 90.89 54  B 1 
ATOM   2174 C C     . GLY B 2 54  ? -26.870 -13.579 -12.846 1.00 91.22 54  B 1 
ATOM   2175 O O     . GLY B 2 54  ? -26.561 -14.236 -13.840 1.00 88.25 54  B 1 
ATOM   2176 N N     . LYS B 2 55  ? -26.185 -12.508 -12.449 1.00 92.01 55  B 1 
ATOM   2177 C CA    . LYS B 2 55  ? -24.918 -12.073 -13.034 1.00 92.00 55  B 1 
ATOM   2178 C C     . LYS B 2 55  ? -23.811 -12.104 -11.996 1.00 92.79 55  B 1 
ATOM   2179 O O     . LYS B 2 55  ? -23.942 -11.496 -10.938 1.00 91.56 55  B 1 
ATOM   2180 C CB    . LYS B 2 55  ? -25.062 -10.668 -13.646 1.00 90.44 55  B 1 
ATOM   2181 C CG    . LYS B 2 55  ? -25.988 -10.608 -14.878 1.00 87.19 55  B 1 
ATOM   2182 C CD    . LYS B 2 55  ? -25.393 -11.466 -15.984 1.00 82.93 55  B 1 
ATOM   2183 C CE    . LYS B 2 55  ? -26.100 -11.430 -17.320 1.00 78.67 55  B 1 
ATOM   2184 N NZ    . LYS B 2 55  ? -25.364 -12.357 -18.230 1.00 71.09 55  B 1 
ATOM   2185 N N     . THR B 2 56  ? -22.718 -12.758 -12.348 1.00 91.74 56  B 1 
ATOM   2186 C CA    . THR B 2 56  ? -21.506 -12.786 -11.535 1.00 91.60 56  B 1 
ATOM   2187 C C     . THR B 2 56  ? -20.692 -11.518 -11.786 1.00 91.72 56  B 1 
ATOM   2188 O O     . THR B 2 56  ? -20.261 -11.237 -12.905 1.00 90.25 56  B 1 
ATOM   2189 C CB    . THR B 2 56  ? -20.687 -14.043 -11.845 1.00 90.10 56  B 1 
ATOM   2190 O OG1   . THR B 2 56  ? -21.482 -15.199 -11.716 1.00 83.08 56  B 1 
ATOM   2191 C CG2   . THR B 2 56  ? -19.522 -14.199 -10.882 1.00 81.47 56  B 1 
ATOM   2192 N N     . ILE B 2 57  ? -20.476 -10.725 -10.740 1.00 92.26 57  B 1 
ATOM   2193 C CA    . ILE B 2 57  ? -19.779 -9.439  -10.810 1.00 92.69 57  B 1 
ATOM   2194 C C     . ILE B 2 57  ? -18.539 -9.488  -9.924  1.00 92.34 57  B 1 
ATOM   2195 O O     . ILE B 2 57  ? -18.636 -9.625  -8.705  1.00 91.19 57  B 1 
ATOM   2196 C CB    . ILE B 2 57  ? -20.714 -8.268  -10.434 1.00 92.98 57  B 1 
ATOM   2197 C CG1   . ILE B 2 57  ? -22.003 -8.285  -11.294 1.00 91.18 57  B 1 
ATOM   2198 C CG2   . ILE B 2 57  ? -19.959 -6.937  -10.599 1.00 90.83 57  B 1 
ATOM   2199 C CD1   . ILE B 2 57  ? -23.046 -7.241  -10.896 1.00 86.19 57  B 1 
ATOM   2200 N N     . LYS B 2 58  ? -17.370 -9.321  -10.525 1.00 90.26 58  B 1 
ATOM   2201 C CA    . LYS B 2 58  ? -16.104 -9.211  -9.802  1.00 89.31 58  B 1 
ATOM   2202 C C     . LYS B 2 58  ? -15.855 -7.750  -9.435  1.00 89.83 58  B 1 
ATOM   2203 O O     . LYS B 2 58  ? -15.713 -6.890  -10.305 1.00 89.15 58  B 1 
ATOM   2204 C CB    . LYS B 2 58  ? -14.986 -9.860  -10.635 1.00 87.27 58  B 1 
ATOM   2205 C CG    . LYS B 2 58  ? -13.754 -10.276 -9.801  1.00 80.20 58  B 1 
ATOM   2206 C CD    . LYS B 2 58  ? -12.865 -11.224 -10.632 1.00 76.71 58  B 1 
ATOM   2207 C CE    . LYS B 2 58  ? -11.803 -11.967 -9.808  1.00 69.31 58  B 1 
ATOM   2208 N NZ    . LYS B 2 58  ? -11.258 -13.160 -10.532 1.00 63.53 58  B 1 
ATOM   2209 N N     . LEU B 2 59  ? -15.823 -7.465  -8.139  1.00 90.37 59  B 1 
ATOM   2210 C CA    . LEU B 2 59  ? -15.565 -6.140  -7.588  1.00 90.88 59  B 1 
ATOM   2211 C C     . LEU B 2 59  ? -14.099 -6.029  -7.184  1.00 89.88 59  B 1 
ATOM   2212 O O     . LEU B 2 59  ? -13.613 -6.801  -6.365  1.00 88.55 59  B 1 
ATOM   2213 C CB    . LEU B 2 59  ? -16.491 -5.869  -6.392  1.00 92.16 59  B 1 
ATOM   2214 C CG    . LEU B 2 59  ? -17.999 -5.931  -6.700  1.00 92.11 59  B 1 
ATOM   2215 C CD1   . LEU B 2 59  ? -18.791 -5.639  -5.427  1.00 89.74 59  B 1 
ATOM   2216 C CD2   . LEU B 2 59  ? -18.408 -4.917  -7.770  1.00 89.97 59  B 1 
ATOM   2217 N N     . GLN B 2 60  ? -13.414 -5.045  -7.734  1.00 88.99 60  B 1 
ATOM   2218 C CA    . GLN B 2 60  ? -12.067 -4.663  -7.324  1.00 87.77 60  B 1 
ATOM   2219 C C     . GLN B 2 60  ? -12.153 -3.357  -6.547  1.00 88.69 60  B 1 
ATOM   2220 O O     . GLN B 2 60  ? -12.392 -2.295  -7.120  1.00 87.65 60  B 1 
ATOM   2221 C CB    . GLN B 2 60  ? -11.181 -4.511  -8.552  1.00 84.79 60  B 1 
ATOM   2222 C CG    . GLN B 2 60  ? -10.879 -5.852  -9.221  1.00 74.89 60  B 1 
ATOM   2223 C CD    . GLN B 2 60  ? -10.011 -5.640  -10.453 1.00 72.32 60  B 1 
ATOM   2224 O OE1   . GLN B 2 60  ? -10.037 -4.593  -11.076 1.00 65.49 60  B 1 
ATOM   2225 N NE2   . GLN B 2 60  ? -9.209  -6.602  -10.842 1.00 62.92 60  B 1 
ATOM   2226 N N     . ILE B 2 61  ? -11.982 -3.456  -5.239  1.00 87.43 61  B 1 
ATOM   2227 C CA    . ILE B 2 61  ? -12.261 -2.368  -4.308  1.00 88.27 61  B 1 
ATOM   2228 C C     . ILE B 2 61  ? -10.944 -1.832  -3.774  1.00 86.73 61  B 1 
ATOM   2229 O O     . ILE B 2 61  ? -10.177 -2.558  -3.146  1.00 84.90 61  B 1 
ATOM   2230 C CB    . ILE B 2 61  ? -13.197 -2.823  -3.177  1.00 89.76 61  B 1 
ATOM   2231 C CG1   . ILE B 2 61  ? -14.448 -3.565  -3.712  1.00 88.40 61  B 1 
ATOM   2232 C CG2   . ILE B 2 61  ? -13.621 -1.586  -2.361  1.00 87.51 61  B 1 
ATOM   2233 C CD1   . ILE B 2 61  ? -15.162 -4.359  -2.620  1.00 83.84 61  B 1 
ATOM   2234 N N     . TRP B 2 62  ? -10.704 -0.560  -4.024  1.00 88.13 62  B 1 
ATOM   2235 C CA    . TRP B 2 62  ? -9.506  0.151   -3.602  1.00 87.14 62  B 1 
ATOM   2236 C C     . TRP B 2 62  ? -9.800  0.993   -2.381  1.00 88.53 62  B 1 
ATOM   2237 O O     . TRP B 2 62  ? -10.742 1.786   -2.386  1.00 87.24 62  B 1 
ATOM   2238 C CB    . TRP B 2 62  ? -9.008  1.027   -4.739  1.00 83.58 62  B 1 
ATOM   2239 C CG    . TRP B 2 62  ? -8.480  0.243   -5.875  1.00 79.21 62  B 1 
ATOM   2240 C CD1   . TRP B 2 62  ? -9.237  -0.460  -6.737  1.00 69.35 62  B 1 
ATOM   2241 C CD2   . TRP B 2 62  ? -7.083  0.015   -6.224  1.00 72.75 62  B 1 
ATOM   2242 N NE1   . TRP B 2 62  ? -8.396  -1.102  -7.622  1.00 65.45 62  B 1 
ATOM   2243 C CE2   . TRP B 2 62  ? -7.067  -0.838  -7.346  1.00 67.88 62  B 1 
ATOM   2244 C CE3   . TRP B 2 62  ? -5.861  0.428   -5.708  1.00 63.20 62  B 1 
ATOM   2245 C CZ2   . TRP B 2 62  ? -5.868  -1.242  -7.953  1.00 63.49 62  B 1 
ATOM   2246 C CZ3   . TRP B 2 62  ? -4.653  0.024   -6.296  1.00 59.77 62  B 1 
ATOM   2247 C CH2   . TRP B 2 62  ? -4.656  -0.796  -7.406  1.00 61.19 62  B 1 
ATOM   2248 N N     . ASP B 2 63  ? -8.958  0.859   -1.367  1.00 85.88 63  B 1 
ATOM   2249 C CA    . ASP B 2 63  ? -8.966  1.697   -0.178  1.00 85.52 63  B 1 
ATOM   2250 C C     . ASP B 2 63  ? -7.809  2.690   -0.276  1.00 85.03 63  B 1 
ATOM   2251 O O     . ASP B 2 63  ? -6.647  2.297   -0.364  1.00 82.64 63  B 1 
ATOM   2252 C CB    . ASP B 2 63  ? -8.870  0.811   1.062   1.00 84.03 63  B 1 
ATOM   2253 C CG    . ASP B 2 63  ? -8.809  1.631   2.348   1.00 83.49 63  B 1 
ATOM   2254 O OD1   . ASP B 2 63  ? -9.392  2.739   2.390   1.00 78.78 63  B 1 
ATOM   2255 O OD2   . ASP B 2 63  ? -8.200  1.149   3.325   1.00 78.38 63  B 1 
ATOM   2256 N N     . THR B 2 64  ? -8.129  3.981   -0.300  1.00 84.21 64  B 1 
ATOM   2257 C CA    . THR B 2 64  ? -7.125  5.038   -0.450  1.00 83.75 64  B 1 
ATOM   2258 C C     . THR B 2 64  ? -6.783  5.673   0.886   1.00 82.54 64  B 1 
ATOM   2259 O O     . THR B 2 64  ? -7.647  5.829   1.754   1.00 79.26 64  B 1 
ATOM   2260 C CB    . THR B 2 64  ? -7.558  6.121   -1.447  1.00 82.76 64  B 1 
ATOM   2261 O OG1   . THR B 2 64  ? -8.736  6.770   -1.013  1.00 77.49 64  B 1 
ATOM   2262 C CG2   . THR B 2 64  ? -7.827  5.549   -2.833  1.00 77.21 64  B 1 
ATOM   2263 N N     . ALA B 2 65  ? -5.557  6.117   1.027   1.00 79.94 65  B 1 
ATOM   2264 C CA    . ALA B 2 65  ? -5.157  6.947   2.153   1.00 78.43 65  B 1 
ATOM   2265 C C     . ALA B 2 65  ? -5.980  8.247   2.191   1.00 78.57 65  B 1 
ATOM   2266 O O     . ALA B 2 65  ? -6.035  8.995   1.215   1.00 75.47 65  B 1 
ATOM   2267 C CB    . ALA B 2 65  ? -3.661  7.242   2.050   1.00 74.15 65  B 1 
ATOM   2268 N N     . GLY B 2 66  ? -6.603  8.518   3.341   1.00 80.46 66  B 1 
ATOM   2269 C CA    . GLY B 2 66  ? -7.331  9.777   3.551   1.00 79.58 66  B 1 
ATOM   2270 C C     . GLY B 2 66  ? -6.432  10.974  3.847   1.00 79.79 66  B 1 
ATOM   2271 O O     . GLY B 2 66  ? -6.885  12.116  3.816   1.00 76.74 66  B 1 
ATOM   2272 N N     . GLN B 2 67  ? -5.174  10.717  4.126   1.00 76.19 67  B 1 
ATOM   2273 C CA    . GLN B 2 67  ? -4.198  11.733  4.480   1.00 74.16 67  B 1 
ATOM   2274 C C     . GLN B 2 67  ? -3.844  12.605  3.277   1.00 72.91 67  B 1 
ATOM   2275 O O     . GLN B 2 67  ? -3.508  12.099  2.202   1.00 70.36 67  B 1 
ATOM   2276 C CB    . GLN B 2 67  ? -2.938  11.061  4.999   1.00 71.27 67  B 1 
ATOM   2277 C CG    . GLN B 2 67  ? -3.183  10.135  6.192   1.00 65.57 67  B 1 
ATOM   2278 C CD    . GLN B 2 67  ? -1.940  9.301   6.469   1.00 61.59 67  B 1 
ATOM   2279 O OE1   . GLN B 2 67  ? -0.884  9.526   5.912   1.00 56.99 67  B 1 
ATOM   2280 N NE2   . GLN B 2 67  ? -2.023  8.312   7.316   1.00 54.44 67  B 1 
ATOM   2281 N N     . GLU B 2 68  ? -3.842  13.909  3.491   1.00 73.59 68  B 1 
ATOM   2282 C CA    . GLU B 2 68  ? -3.573  14.897  2.447   1.00 72.53 68  B 1 
ATOM   2283 C C     . GLU B 2 68  ? -2.209  14.697  1.769   1.00 72.85 68  B 1 
ATOM   2284 O O     . GLU B 2 68  ? -2.113  14.739  0.542   1.00 69.78 68  B 1 
ATOM   2285 C CB    . GLU B 2 68  ? -3.686  16.288  3.076   1.00 69.22 68  B 1 
ATOM   2286 C CG    . GLU B 2 68  ? -3.538  17.396  2.036   1.00 61.57 68  B 1 
ATOM   2287 C CD    . GLU B 2 68  ? -3.911  18.773  2.592   1.00 56.04 68  B 1 
ATOM   2288 O OE1   . GLU B 2 68  ? -4.136  19.669  1.746   1.00 50.57 68  B 1 
ATOM   2289 O OE2   . GLU B 2 68  ? -4.007  18.903  3.830   1.00 51.64 68  B 1 
ATOM   2290 N N     . ARG B 2 69  ? -1.188  14.344  2.555   1.00 70.76 69  B 1 
ATOM   2291 C CA    . ARG B 2 69  ? 0.176   14.099  2.052   1.00 69.45 69  B 1 
ATOM   2292 C C     . ARG B 2 69  ? 0.268   12.997  0.985   1.00 70.17 69  B 1 
ATOM   2293 O O     . ARG B 2 69  ? 1.210   12.979  0.207   1.00 67.63 69  B 1 
ATOM   2294 C CB    . ARG B 2 69  ? 1.111   13.818  3.241   1.00 66.40 69  B 1 
ATOM   2295 C CG    . ARG B 2 69  ? 0.875   12.445  3.897   1.00 61.84 69  B 1 
ATOM   2296 C CD    . ARG B 2 69  ? 1.840   12.185  5.071   1.00 58.56 69  B 1 
ATOM   2297 N NE    . ARG B 2 69  ? 1.468   12.919  6.291   1.00 53.99 69  B 1 
ATOM   2298 C CZ    . ARG B 2 69  ? 2.270   13.230  7.293   1.00 48.02 69  B 1 
ATOM   2299 N NH1   . ARG B 2 69  ? 3.527   12.926  7.295   1.00 45.00 69  B 1 
ATOM   2300 N NH2   . ARG B 2 69  ? 1.804   13.845  8.332   1.00 43.28 69  B 1 
ATOM   2301 N N     . PHE B 2 70  ? -0.706  12.087  0.938   1.00 72.11 70  B 1 
ATOM   2302 C CA    . PHE B 2 70  ? -0.752  10.998  -0.041  1.00 72.33 70  B 1 
ATOM   2303 C C     . PHE B 2 70  ? -1.729  11.248  -1.196  1.00 73.82 70  B 1 
ATOM   2304 O O     . PHE B 2 70  ? -1.800  10.421  -2.105  1.00 71.70 70  B 1 
ATOM   2305 C CB    . PHE B 2 70  ? -1.036  9.670   0.661   1.00 70.41 70  B 1 
ATOM   2306 C CG    . PHE B 2 70  ? -0.006  9.277   1.700   1.00 69.61 70  B 1 
ATOM   2307 C CD1   . PHE B 2 70  ? 1.332   9.043   1.338   1.00 64.52 70  B 1 
ATOM   2308 C CD2   . PHE B 2 70  ? -0.390  9.150   3.044   1.00 66.73 70  B 1 
ATOM   2309 C CE1   . PHE B 2 70  ? 2.285   8.701   2.312   1.00 61.73 70  B 1 
ATOM   2310 C CE2   . PHE B 2 70  ? 0.556   8.808   4.025   1.00 61.19 70  B 1 
ATOM   2311 C CZ    . PHE B 2 70  ? 1.899   8.590   3.661   1.00 63.58 70  B 1 
ATOM   2312 N N     . ARG B 2 71  ? -2.454  12.370  -1.225  1.00 73.39 71  B 1 
ATOM   2313 C CA    . ARG B 2 71  ? -3.450  12.649  -2.279  1.00 73.48 71  B 1 
ATOM   2314 C C     . ARG B 2 71  ? -2.843  12.670  -3.684  1.00 74.16 71  B 1 
ATOM   2315 O O     . ARG B 2 71  ? -3.473  12.219  -4.635  1.00 73.11 71  B 1 
ATOM   2316 C CB    . ARG B 2 71  ? -4.179  13.979  -2.012  1.00 71.70 71  B 1 
ATOM   2317 C CG    . ARG B 2 71  ? -5.166  13.882  -0.838  1.00 69.14 71  B 1 
ATOM   2318 C CD    . ARG B 2 71  ? -5.957  15.183  -0.713  1.00 67.10 71  B 1 
ATOM   2319 N NE    . ARG B 2 71  ? -6.833  15.196  0.474   1.00 62.06 71  B 1 
ATOM   2320 C CZ    . ARG B 2 71  ? -7.650  16.174  0.824   1.00 57.02 71  B 1 
ATOM   2321 N NH1   . ARG B 2 71  ? -7.834  17.233  0.081   1.00 52.41 71  B 1 
ATOM   2322 N NH2   . ARG B 2 71  ? -8.291  16.109  1.955   1.00 50.30 71  B 1 
ATOM   2323 N N     . THR B 2 72  ? -1.612  13.117  -3.819  1.00 71.33 72  B 1 
ATOM   2324 C CA    . THR B 2 72  ? -0.893  13.091  -5.105  1.00 70.51 72  B 1 
ATOM   2325 C C     . THR B 2 72  ? -0.609  11.666  -5.601  1.00 72.53 72  B 1 
ATOM   2326 O O     . THR B 2 72  ? -0.581  11.423  -6.807  1.00 70.57 72  B 1 
ATOM   2327 C CB    . THR B 2 72  ? 0.434   13.846  -4.990  1.00 67.08 72  B 1 
ATOM   2328 O OG1   . THR B 2 72  ? 1.155   13.355  -3.879  1.00 60.85 72  B 1 
ATOM   2329 C CG2   . THR B 2 72  ? 0.231   15.344  -4.786  1.00 58.54 72  B 1 
ATOM   2330 N N     . ILE B 2 73  ? -0.449  10.716  -4.687  1.00 71.27 73  B 1 
ATOM   2331 C CA    . ILE B 2 73  ? -0.282  9.294   -5.001  1.00 71.22 73  B 1 
ATOM   2332 C C     . ILE B 2 73  ? -1.651  8.672   -5.304  1.00 73.04 73  B 1 
ATOM   2333 O O     . ILE B 2 73  ? -1.809  7.984   -6.311  1.00 70.79 73  B 1 
ATOM   2334 C CB    . ILE B 2 73  ? 0.458   8.555   -3.855  1.00 68.27 73  B 1 
ATOM   2335 C CG1   . ILE B 2 73  ? 1.850   9.190   -3.614  1.00 63.42 73  B 1 
ATOM   2336 C CG2   . ILE B 2 73  ? 0.587   7.056   -4.177  1.00 62.29 73  B 1 
ATOM   2337 C CD1   . ILE B 2 73  ? 2.601   8.616   -2.409  1.00 57.02 73  B 1 
ATOM   2338 N N     . THR B 2 74  ? -2.659  8.937   -4.471  1.00 73.12 74  B 1 
ATOM   2339 C CA    . THR B 2 74  ? -3.981  8.301   -4.575  1.00 73.89 74  B 1 
ATOM   2340 C C     . THR B 2 74  ? -4.812  8.805   -5.757  1.00 74.87 74  B 1 
ATOM   2341 O O     . THR B 2 74  ? -5.567  8.020   -6.329  1.00 74.74 74  B 1 
ATOM   2342 C CB    . THR B 2 74  ? -4.789  8.452   -3.280  1.00 72.45 74  B 1 
ATOM   2343 O OG1   . THR B 2 74  ? -4.975  9.806   -2.955  1.00 67.78 74  B 1 
ATOM   2344 C CG2   . THR B 2 74  ? -4.088  7.789   -2.094  1.00 66.19 74  B 1 
ATOM   2345 N N     . SER B 2 75  ? -4.645  10.051  -6.176  1.00 78.59 75  B 1 
ATOM   2346 C CA    . SER B 2 75  ? -5.352  10.647  -7.324  1.00 77.98 75  B 1 
ATOM   2347 C C     . SER B 2 75  ? -5.184  9.841   -8.617  1.00 78.77 75  B 1 
ATOM   2348 O O     . SER B 2 75  ? -6.127  9.702   -9.400  1.00 76.71 75  B 1 
ATOM   2349 C CB    . SER B 2 75  ? -4.864  12.082  -7.559  1.00 75.75 75  B 1 
ATOM   2350 O OG    . SER B 2 75  ? -3.463  12.119  -7.734  1.00 68.82 75  B 1 
ATOM   2351 N N     . SER B 2 76  ? -4.037  9.204   -8.804  1.00 75.53 76  B 1 
ATOM   2352 C CA    . SER B 2 76  ? -3.785  8.328   -9.953  1.00 74.02 76  B 1 
ATOM   2353 C C     . SER B 2 76  ? -4.710  7.095   -10.017 1.00 75.26 76  B 1 
ATOM   2354 O O     . SER B 2 76  ? -4.897  6.507   -11.086 1.00 73.14 76  B 1 
ATOM   2355 C CB    . SER B 2 76  ? -2.319  7.903   -9.934  1.00 70.36 76  B 1 
ATOM   2356 O OG    . SER B 2 76  ? -2.048  7.042   -8.850  1.00 62.31 76  B 1 
ATOM   2357 N N     . TYR B 2 77  ? -5.327  6.708   -8.889  1.00 78.02 77  B 1 
ATOM   2358 C CA    . TYR B 2 77  ? -6.219  5.550   -8.803  1.00 78.38 77  B 1 
ATOM   2359 C C     . TYR B 2 77  ? -7.668  5.871   -9.187  1.00 80.93 77  B 1 
ATOM   2360 O O     . TYR B 2 77  ? -8.424  4.944   -9.483  1.00 80.36 77  B 1 
ATOM   2361 C CB    . TYR B 2 77  ? -6.135  4.929   -7.403  1.00 75.61 77  B 1 
ATOM   2362 C CG    . TYR B 2 77  ? -4.776  4.328   -7.083  1.00 71.29 77  B 1 
ATOM   2363 C CD1   . TYR B 2 77  ? -4.574  2.939   -7.158  1.00 66.16 77  B 1 
ATOM   2364 C CD2   . TYR B 2 77  ? -3.698  5.150   -6.711  1.00 65.68 77  B 1 
ATOM   2365 C CE1   . TYR B 2 77  ? -3.321  2.378   -6.863  1.00 61.23 77  B 1 
ATOM   2366 C CE2   . TYR B 2 77  ? -2.436  4.600   -6.420  1.00 60.82 77  B 1 
ATOM   2367 C CZ    . TYR B 2 77  ? -2.252  3.210   -6.497  1.00 61.24 77  B 1 
ATOM   2368 O OH    . TYR B 2 77  ? -1.021  2.677   -6.221  1.00 58.27 77  B 1 
ATOM   2369 N N     . TYR B 2 78  ? -8.046  7.152   -9.231  1.00 83.69 78  B 1 
ATOM   2370 C CA    . TYR B 2 78  ? -9.401  7.596   -9.584  1.00 86.47 78  B 1 
ATOM   2371 C C     . TYR B 2 78  ? -9.741  7.252   -11.038 1.00 86.95 78  B 1 
ATOM   2372 O O     . TYR B 2 78  ? -10.854 6.824   -11.344 1.00 85.79 78  B 1 
ATOM   2373 C CB    . TYR B 2 78  ? -9.529  9.113   -9.371  1.00 87.18 78  B 1 
ATOM   2374 C CG    . TYR B 2 78  ? -9.652  9.570   -7.927  1.00 88.52 78  B 1 
ATOM   2375 C CD1   . TYR B 2 78  ? -10.747 10.367  -7.546  1.00 82.82 78  B 1 
ATOM   2376 C CD2   . TYR B 2 78  ? -8.676  9.251   -6.964  1.00 83.21 78  B 1 
ATOM   2377 C CE1   . TYR B 2 78  ? -10.856 10.849  -6.230  1.00 81.84 78  B 1 
ATOM   2378 C CE2   . TYR B 2 78  ? -8.778  9.718   -5.643  1.00 82.10 78  B 1 
ATOM   2379 C CZ    . TYR B 2 78  ? -9.868  10.524  -5.282  1.00 86.60 78  B 1 
ATOM   2380 O OH    . TYR B 2 78  ? -9.956  11.001  -4.000  1.00 85.68 78  B 1 
ATOM   2381 N N     . ARG B 2 79  ? -8.767  7.376   -11.931 1.00 83.48 79  B 1 
ATOM   2382 C CA    . ARG B 2 79  ? -8.963  7.077   -13.346 1.00 80.82 79  B 1 
ATOM   2383 C C     . ARG B 2 79  ? -9.330  5.598   -13.542 1.00 80.32 79  B 1 
ATOM   2384 O O     . ARG B 2 79  ? -8.649  4.696   -13.060 1.00 74.50 79  B 1 
ATOM   2385 C CB    . ARG B 2 79  ? -7.722  7.510   -14.143 1.00 76.49 79  B 1 
ATOM   2386 C CG    . ARG B 2 79  ? -7.973  7.406   -15.653 1.00 66.04 79  B 1 
ATOM   2387 C CD    . ARG B 2 79  ? -6.774  7.892   -16.483 1.00 61.39 79  B 1 
ATOM   2388 N NE    . ARG B 2 79  ? -6.695  9.367   -16.545 1.00 53.72 79  B 1 
ATOM   2389 C CZ    . ARG B 2 79  ? -5.783  10.073  -17.200 1.00 46.92 79  B 1 
ATOM   2390 N NH1   . ARG B 2 79  ? -4.797  9.493   -17.833 1.00 42.57 79  B 1 
ATOM   2391 N NH2   . ARG B 2 79  ? -5.860  11.378  -17.234 1.00 39.97 79  B 1 
ATOM   2392 N N     . GLY B 2 80  ? -10.401 5.376   -14.255 1.00 82.26 80  B 1 
ATOM   2393 C CA    . GLY B 2 80  ? -10.929 4.035   -14.529 1.00 82.60 80  B 1 
ATOM   2394 C C     . GLY B 2 80  ? -11.729 3.411   -13.373 1.00 85.34 80  B 1 
ATOM   2395 O O     . GLY B 2 80  ? -12.076 2.237   -13.448 1.00 83.83 80  B 1 
ATOM   2396 N N     . ALA B 2 81  ? -12.022 4.162   -12.309 1.00 89.04 81  B 1 
ATOM   2397 C CA    . ALA B 2 81  ? -13.023 3.748   -11.336 1.00 90.92 81  B 1 
ATOM   2398 C C     . ALA B 2 81  ? -14.426 3.813   -11.969 1.00 92.19 81  B 1 
ATOM   2399 O O     . ALA B 2 81  ? -14.774 4.787   -12.637 1.00 91.82 81  B 1 
ATOM   2400 C CB    . ALA B 2 81  ? -12.914 4.602   -10.069 1.00 90.73 81  B 1 
ATOM   2401 N N     . HIS B 2 82  ? -15.223 2.764   -11.761 1.00 94.00 82  B 1 
ATOM   2402 C CA    . HIS B 2 82  ? -16.623 2.714   -12.188 1.00 94.69 82  B 1 
ATOM   2403 C C     . HIS B 2 82  ? -17.543 3.343   -11.143 1.00 95.72 82  B 1 
ATOM   2404 O O     . HIS B 2 82  ? -18.552 3.957   -11.495 1.00 95.50 82  B 1 
ATOM   2405 C CB    . HIS B 2 82  ? -17.020 1.259   -12.443 1.00 93.98 82  B 1 
ATOM   2406 C CG    . HIS B 2 82  ? -16.236 0.594   -13.538 1.00 92.82 82  B 1 
ATOM   2407 N ND1   . HIS B 2 82  ? -15.006 -0.006  -13.418 1.00 82.38 82  B 1 
ATOM   2408 C CD2   . HIS B 2 82  ? -16.620 0.445   -14.848 1.00 81.78 82  B 1 
ATOM   2409 C CE1   . HIS B 2 82  ? -14.659 -0.503  -14.618 1.00 83.55 82  B 1 
ATOM   2410 N NE2   . HIS B 2 82  ? -15.615 -0.255  -15.510 1.00 85.32 82  B 1 
ATOM   2411 N N     . GLY B 2 83  ? -17.178 3.214   -9.863  1.00 96.54 83  B 1 
ATOM   2412 C CA    . GLY B 2 83  ? -17.872 3.826   -8.742  1.00 96.68 83  B 1 
ATOM   2413 C C     . GLY B 2 83  ? -16.897 4.294   -7.665  1.00 96.57 83  B 1 
ATOM   2414 O O     . GLY B 2 83  ? -15.859 3.669   -7.445  1.00 95.60 83  B 1 
ATOM   2415 N N     . ILE B 2 84  ? -17.240 5.396   -7.000  1.00 96.86 84  B 1 
ATOM   2416 C CA    . ILE B 2 84  ? -16.458 5.968   -5.904  1.00 97.09 84  B 1 
ATOM   2417 C C     . ILE B 2 84  ? -17.375 6.162   -4.698  1.00 97.50 84  B 1 
ATOM   2418 O O     . ILE B 2 84  ? -18.406 6.824   -4.789  1.00 97.15 84  B 1 
ATOM   2419 C CB    . ILE B 2 84  ? -15.750 7.273   -6.323  1.00 96.40 84  B 1 
ATOM   2420 C CG1   . ILE B 2 84  ? -14.873 7.043   -7.581  1.00 94.63 84  B 1 
ATOM   2421 C CG2   . ILE B 2 84  ? -14.900 7.788   -5.146  1.00 94.68 84  B 1 
ATOM   2422 C CD1   . ILE B 2 84  ? -14.109 8.277   -8.075  1.00 91.44 84  B 1 
ATOM   2423 N N     . ILE B 2 85  ? -16.986 5.581   -3.566  1.00 97.34 85  B 1 
ATOM   2424 C CA    . ILE B 2 85  ? -17.677 5.724   -2.289  1.00 97.51 85  B 1 
ATOM   2425 C C     . ILE B 2 85  ? -16.940 6.796   -1.488  1.00 97.37 85  B 1 
ATOM   2426 O O     . ILE B 2 85  ? -15.786 6.604   -1.098  1.00 96.76 85  B 1 
ATOM   2427 C CB    . ILE B 2 85  ? -17.765 4.372   -1.546  1.00 97.50 85  B 1 
ATOM   2428 C CG1   . ILE B 2 85  ? -18.507 3.319   -2.407  1.00 96.40 85  B 1 
ATOM   2429 C CG2   . ILE B 2 85  ? -18.469 4.569   -0.191  1.00 96.40 85  B 1 
ATOM   2430 C CD1   . ILE B 2 85  ? -18.539 1.907   -1.802  1.00 93.70 85  B 1 
ATOM   2431 N N     . VAL B 2 86  ? -17.604 7.917   -1.251  1.00 97.51 86  B 1 
ATOM   2432 C CA    . VAL B 2 86  ? -17.093 9.006   -0.413  1.00 97.81 86  B 1 
ATOM   2433 C C     . VAL B 2 86  ? -17.553 8.754   1.010   1.00 98.12 86  B 1 
ATOM   2434 O O     . VAL B 2 86  ? -18.749 8.714   1.278   1.00 97.83 86  B 1 
ATOM   2435 C CB    . VAL B 2 86  ? -17.555 10.390  -0.903  1.00 97.40 86  B 1 
ATOM   2436 C CG1   . VAL B 2 86  ? -16.824 11.489  -0.121  1.00 94.99 86  B 1 
ATOM   2437 C CG2   . VAL B 2 86  ? -17.263 10.597  -2.392  1.00 95.11 86  B 1 
ATOM   2438 N N     . THR B 2 87  ? -16.609 8.572   1.921   1.00 97.49 87  B 1 
ATOM   2439 C CA    . THR B 2 87  ? -16.889 8.206   3.308   1.00 97.66 87  B 1 
ATOM   2440 C C     . THR B 2 87  ? -16.567 9.363   4.241   1.00 97.71 87  B 1 
ATOM   2441 O O     . THR B 2 87  ? -15.489 9.946   4.153   1.00 97.00 87  B 1 
ATOM   2442 C CB    . THR B 2 87  ? -16.109 6.952   3.721   1.00 97.09 87  B 1 
ATOM   2443 O OG1   . THR B 2 87  ? -16.189 5.947   2.736   1.00 90.15 87  B 1 
ATOM   2444 C CG2   . THR B 2 87  ? -16.631 6.344   5.019   1.00 91.26 87  B 1 
ATOM   2445 N N     . TYR B 2 88  ? -17.479 9.650   5.164   1.00 97.45 88  B 1 
ATOM   2446 C CA    . TYR B 2 88  ? -17.246 10.519  6.315   1.00 97.77 88  B 1 
ATOM   2447 C C     . TYR B 2 88  ? -17.570 9.770   7.614   1.00 97.63 88  B 1 
ATOM   2448 O O     . TYR B 2 88  ? -18.137 8.676   7.596   1.00 97.30 88  B 1 
ATOM   2449 C CB    . TYR B 2 88  ? -18.035 11.832  6.167   1.00 97.98 88  B 1 
ATOM   2450 C CG    . TYR B 2 88  ? -19.527 11.697  6.365   1.00 98.21 88  B 1 
ATOM   2451 C CD1   . TYR B 2 88  ? -20.359 11.304  5.298   1.00 97.39 88  B 1 
ATOM   2452 C CD2   . TYR B 2 88  ? -20.092 11.961  7.625   1.00 97.50 88  B 1 
ATOM   2453 C CE1   . TYR B 2 88  ? -21.738 11.162  5.492   1.00 97.50 88  B 1 
ATOM   2454 C CE2   . TYR B 2 88  ? -21.472 11.818  7.831   1.00 97.29 88  B 1 
ATOM   2455 C CZ    . TYR B 2 88  ? -22.293 11.416  6.765   1.00 97.92 88  B 1 
ATOM   2456 O OH    . TYR B 2 88  ? -23.638 11.260  6.969   1.00 97.34 88  B 1 
ATOM   2457 N N     . ASP B 2 89  ? -17.187 10.343  8.747   1.00 97.35 89  B 1 
ATOM   2458 C CA    . ASP B 2 89  ? -17.503 9.826   10.074  1.00 97.12 89  B 1 
ATOM   2459 C C     . ASP B 2 89  ? -18.659 10.636  10.667  1.00 97.27 89  B 1 
ATOM   2460 O O     . ASP B 2 89  ? -18.545 11.848  10.827  1.00 96.50 89  B 1 
ATOM   2461 C CB    . ASP B 2 89  ? -16.230 9.899   10.923  1.00 96.01 89  B 1 
ATOM   2462 C CG    . ASP B 2 89  ? -16.367 9.380   12.356  1.00 95.05 89  B 1 
ATOM   2463 O OD1   . ASP B 2 89  ? -17.491 9.129   12.829  1.00 92.17 89  B 1 
ATOM   2464 O OD2   . ASP B 2 89  ? -15.308 9.177   12.993  1.00 91.18 89  B 1 
ATOM   2465 N N     . VAL B 2 90  ? -19.764 9.978   11.026  1.00 97.35 90  B 1 
ATOM   2466 C CA    . VAL B 2 90  ? -20.937 10.670  11.594  1.00 97.47 90  B 1 
ATOM   2467 C C     . VAL B 2 90  ? -20.643 11.353  12.935  1.00 97.08 90  B 1 
ATOM   2468 O O     . VAL B 2 90  ? -21.405 12.221  13.359  1.00 95.86 90  B 1 
ATOM   2469 C CB    . VAL B 2 90  ? -22.160 9.741   11.735  1.00 97.14 90  B 1 
ATOM   2470 C CG1   . VAL B 2 90  ? -22.511 9.055   10.410  1.00 92.43 90  B 1 
ATOM   2471 C CG2   . VAL B 2 90  ? -21.991 8.670   12.815  1.00 92.33 90  B 1 
ATOM   2472 N N     . THR B 2 91  ? -19.545 10.982  13.591  1.00 96.68 91  B 1 
ATOM   2473 C CA    . THR B 2 91  ? -19.076 11.585  14.847  1.00 95.91 91  B 1 
ATOM   2474 C C     . THR B 2 91  ? -18.083 12.732  14.639  1.00 95.56 91  B 1 
ATOM   2475 O O     . THR B 2 91  ? -17.655 13.354  15.611  1.00 93.76 91  B 1 
ATOM   2476 C CB    . THR B 2 91  ? -18.475 10.534  15.793  1.00 95.03 91  B 1 
ATOM   2477 O OG1   . THR B 2 91  ? -17.219 10.057  15.373  1.00 91.16 91  B 1 
ATOM   2478 C CG2   . THR B 2 91  ? -19.386 9.320   15.974  1.00 90.47 91  B 1 
ATOM   2479 N N     . ASP B 2 92  ? -17.735 13.035  13.393  1.00 95.62 92  B 1 
ATOM   2480 C CA    . ASP B 2 92  ? -16.725 14.027  13.037  1.00 95.07 92  B 1 
ATOM   2481 C C     . ASP B 2 92  ? -17.250 14.980  11.952  1.00 95.76 92  B 1 
ATOM   2482 O O     . ASP B 2 92  ? -17.255 14.675  10.756  1.00 95.26 92  B 1 
ATOM   2483 C CB    . ASP B 2 92  ? -15.450 13.293  12.614  1.00 93.40 92  B 1 
ATOM   2484 C CG    . ASP B 2 92  ? -14.272 14.222  12.328  1.00 91.36 92  B 1 
ATOM   2485 O OD1   . ASP B 2 92  ? -14.466 15.418  12.046  1.00 85.37 92  B 1 
ATOM   2486 O OD2   . ASP B 2 92  ? -13.136 13.701  12.314  1.00 84.05 92  B 1 
ATOM   2487 N N     . LEU B 2 93  ? -17.673 16.178  12.384  1.00 95.77 93  B 1 
ATOM   2488 C CA    . LEU B 2 93  ? -18.210 17.207  11.498  1.00 95.93 93  B 1 
ATOM   2489 C C     . LEU B 2 93  ? -17.186 17.673  10.453  1.00 95.99 93  B 1 
ATOM   2490 O O     . LEU B 2 93  ? -17.561 17.999  9.328   1.00 95.03 93  B 1 
ATOM   2491 C CB    . LEU B 2 93  ? -18.705 18.384  12.360  1.00 95.36 93  B 1 
ATOM   2492 C CG    . LEU B 2 93  ? -19.357 19.527  11.555  1.00 92.97 93  B 1 
ATOM   2493 C CD1   . LEU B 2 93  ? -20.612 19.073  10.810  1.00 88.56 93  B 1 
ATOM   2494 C CD2   . LEU B 2 93  ? -19.754 20.661  12.502  1.00 88.17 93  B 1 
ATOM   2495 N N     . GLU B 2 94  ? -15.912 17.708  10.801  1.00 95.04 94  B 1 
ATOM   2496 C CA    . GLU B 2 94  ? -14.857 18.110  9.871   1.00 94.15 94  B 1 
ATOM   2497 C C     . GLU B 2 94  ? -14.763 17.128  8.698   1.00 94.35 94  B 1 
ATOM   2498 O O     . GLU B 2 94  ? -14.725 17.549  7.541   1.00 93.49 94  B 1 
ATOM   2499 C CB    . GLU B 2 94  ? -13.531 18.219  10.631  1.00 92.93 94  B 1 
ATOM   2500 C CG    . GLU B 2 94  ? -12.406 18.806  9.769   1.00 83.53 94  B 1 
ATOM   2501 C CD    . GLU B 2 94  ? -11.055 18.844  10.505  1.00 76.03 94  B 1 
ATOM   2502 O OE1   . GLU B 2 94  ? -10.233 19.719  10.151  1.00 67.25 94  B 1 
ATOM   2503 O OE2   . GLU B 2 94  ? -10.831 17.979  11.385  1.00 68.37 94  B 1 
ATOM   2504 N N     . SER B 2 95  ? -14.852 15.827  8.978   1.00 95.85 95  B 1 
ATOM   2505 C CA    . SER B 2 95  ? -14.861 14.798  7.934   1.00 95.93 95  B 1 
ATOM   2506 C C     . SER B 2 95  ? -16.044 14.935  6.969   1.00 96.40 95  B 1 
ATOM   2507 O O     . SER B 2 95  ? -15.902 14.651  5.779   1.00 95.94 95  B 1 
ATOM   2508 C CB    . SER B 2 95  ? -14.832 13.398  8.556   1.00 95.42 95  B 1 
ATOM   2509 O OG    . SER B 2 95  ? -16.087 12.976  9.047   1.00 93.69 95  B 1 
ATOM   2510 N N     . PHE B 2 96  ? -17.201 15.407  7.462   1.00 96.87 96  B 1 
ATOM   2511 C CA    . PHE B 2 96  ? -18.365 15.694  6.627   1.00 97.42 96  B 1 
ATOM   2512 C C     . PHE B 2 96  ? -18.176 16.973  5.802   1.00 97.54 96  B 1 
ATOM   2513 O O     . PHE B 2 96  ? -18.471 16.985  4.608   1.00 97.18 96  B 1 
ATOM   2514 C CB    . PHE B 2 96  ? -19.619 15.781  7.502   1.00 97.53 96  B 1 
ATOM   2515 C CG    . PHE B 2 96  ? -20.873 16.098  6.710   1.00 97.74 96  B 1 
ATOM   2516 C CD1   . PHE B 2 96  ? -21.448 17.382  6.762   1.00 95.64 96  B 1 
ATOM   2517 C CD2   . PHE B 2 96  ? -21.450 15.113  5.889   1.00 96.04 96  B 1 
ATOM   2518 C CE1   . PHE B 2 96  ? -22.595 17.675  6.007   1.00 96.17 96  B 1 
ATOM   2519 C CE2   . PHE B 2 96  ? -22.597 15.403  5.129   1.00 95.94 96  B 1 
ATOM   2520 C CZ    . PHE B 2 96  ? -23.169 16.685  5.189   1.00 97.21 96  B 1 
ATOM   2521 N N     . ASN B 2 97  ? -17.638 18.031  6.406   1.00 97.28 97  B 1 
ATOM   2522 C CA    . ASN B 2 97  ? -17.348 19.276  5.689   1.00 96.80 97  B 1 
ATOM   2523 C C     . ASN B 2 97  ? -16.327 19.063  4.560   1.00 96.40 97  B 1 
ATOM   2524 O O     . ASN B 2 97  ? -16.449 19.669  3.492   1.00 95.14 97  B 1 
ATOM   2525 C CB    . ASN B 2 97  ? -16.850 20.322  6.697   1.00 96.52 97  B 1 
ATOM   2526 C CG    . ASN B 2 97  ? -17.936 20.800  7.650   1.00 95.12 97  B 1 
ATOM   2527 O OD1   . ASN B 2 97  ? -19.125 20.734  7.391   1.00 88.39 97  B 1 
ATOM   2528 N ND2   . ASN B 2 97  ? -17.544 21.342  8.784   1.00 88.17 97  B 1 
ATOM   2529 N N     . ASN B 2 98  ? -15.385 18.155  4.757   1.00 96.07 98  B 1 
ATOM   2530 C CA    . ASN B 2 98  ? -14.379 17.794  3.762   1.00 95.10 98  B 1 
ATOM   2531 C C     . ASN B 2 98  ? -14.935 16.950  2.602   1.00 95.10 98  B 1 
ATOM   2532 O O     . ASN B 2 98  ? -14.269 16.832  1.574   1.00 94.41 98  B 1 
ATOM   2533 C CB    . ASN B 2 98  ? -13.202 17.115  4.478   1.00 94.05 98  B 1 
ATOM   2534 C CG    . ASN B 2 98  ? -12.389 18.076  5.334   1.00 92.28 98  B 1 
ATOM   2535 O OD1   . ASN B 2 98  ? -12.421 19.282  5.172   1.00 85.79 98  B 1 
ATOM   2536 N ND2   . ASN B 2 98  ? -11.599 17.553  6.242   1.00 84.65 98  B 1 
ATOM   2537 N N     . VAL B 2 99  ? -16.166 16.434  2.691   1.00 96.73 99  B 1 
ATOM   2538 C CA    . VAL B 2 99  ? -16.814 15.704  1.582   1.00 97.04 99  B 1 
ATOM   2539 C C     . VAL B 2 99  ? -16.828 16.538  0.296   1.00 96.77 99  B 1 
ATOM   2540 O O     . VAL B 2 99  ? -16.550 16.000  -0.774  1.00 96.17 99  B 1 
ATOM   2541 C CB    . VAL B 2 99  ? -18.236 15.251  1.958   1.00 97.07 99  B 1 
ATOM   2542 C CG1   . VAL B 2 99  ? -19.024 14.705  0.755   1.00 95.05 99  B 1 
ATOM   2543 C CG2   . VAL B 2 99  ? -18.184 14.132  3.004   1.00 95.05 99  B 1 
ATOM   2544 N N     . LYS B 2 100 ? -17.067 17.856  0.385   1.00 96.84 100 B 1 
ATOM   2545 C CA    . LYS B 2 100 ? -17.008 18.747  -0.789  1.00 96.13 100 B 1 
ATOM   2546 C C     . LYS B 2 100 ? -15.638 18.726  -1.468  1.00 95.63 100 B 1 
ATOM   2547 O O     . LYS B 2 100 ? -15.562 18.716  -2.694  1.00 94.11 100 B 1 
ATOM   2548 C CB    . LYS B 2 100 ? -17.378 20.193  -0.403  1.00 94.91 100 B 1 
ATOM   2549 C CG    . LYS B 2 100 ? -18.889 20.352  -0.176  1.00 83.06 100 B 1 
ATOM   2550 C CD    . LYS B 2 100 ? -19.274 21.819  0.073   1.00 79.38 100 B 1 
ATOM   2551 C CE    . LYS B 2 100 ? -20.797 21.920  0.203   1.00 66.63 100 B 1 
ATOM   2552 N NZ    . LYS B 2 100 ? -21.288 23.309  0.391   1.00 58.00 100 B 1 
ATOM   2553 N N     . GLN B 2 101 ? -14.563 18.698  -0.691  1.00 94.98 101 B 1 
ATOM   2554 C CA    . GLN B 2 101 ? -13.208 18.614  -1.238  1.00 93.45 101 B 1 
ATOM   2555 C C     . GLN B 2 101 ? -12.980 17.262  -1.917  1.00 93.35 101 B 1 
ATOM   2556 O O     . GLN B 2 101 ? -12.420 17.215  -3.008  1.00 92.06 101 B 1 
ATOM   2557 C CB    . GLN B 2 101 ? -12.158 18.837  -0.143  1.00 91.55 101 B 1 
ATOM   2558 C CG    . GLN B 2 101 ? -12.217 20.247  0.474   1.00 79.02 101 B 1 
ATOM   2559 C CD    . GLN B 2 101 ? -11.152 20.439  1.562   1.00 71.78 101 B 1 
ATOM   2560 O OE1   . GLN B 2 101 ? -10.431 19.528  1.938   1.00 63.72 101 B 1 
ATOM   2561 N NE2   . GLN B 2 101 ? -11.008 21.627  2.106   1.00 60.55 101 B 1 
ATOM   2562 N N     . TRP B 2 102 ? -13.471 16.173  -1.319  1.00 93.89 102 B 1 
ATOM   2563 C CA    . TRP B 2 102 ? -13.394 14.846  -1.925  1.00 94.23 102 B 1 
ATOM   2564 C C     . TRP B 2 102 ? -14.201 14.739  -3.227  1.00 94.85 102 B 1 
ATOM   2565 O O     . TRP B 2 102 ? -13.737 14.117  -4.181  1.00 94.23 102 B 1 
ATOM   2566 C CB    . TRP B 2 102 ? -13.846 13.796  -0.908  1.00 93.81 102 B 1 
ATOM   2567 C CG    . TRP B 2 102 ? -12.878 13.613  0.225   1.00 93.02 102 B 1 
ATOM   2568 C CD1   . TRP B 2 102 ? -13.076 13.957  1.512   1.00 91.27 102 B 1 
ATOM   2569 C CD2   . TRP B 2 102 ? -11.519 13.075  0.147   1.00 92.21 102 B 1 
ATOM   2570 N NE1   . TRP B 2 102 ? -11.936 13.668  2.255   1.00 90.41 102 B 1 
ATOM   2571 C CE2   . TRP B 2 102 ? -10.954 13.131  1.450   1.00 91.18 102 B 1 
ATOM   2572 C CE3   . TRP B 2 102 ? -10.719 12.554  -0.898  1.00 91.15 102 B 1 
ATOM   2573 C CZ2   . TRP B 2 102 ? -9.638  12.695  1.712   1.00 90.20 102 B 1 
ATOM   2574 C CZ3   . TRP B 2 102 ? -9.409  12.117  -0.634  1.00 90.21 102 B 1 
ATOM   2575 C CH2   . TRP B 2 102 ? -8.874  12.193  0.658   1.00 89.62 102 B 1 
ATOM   2576 N N     . LEU B 2 103 ? -15.361 15.380  -3.309  1.00 95.80 103 B 1 
ATOM   2577 C CA    . LEU B 2 103 ? -16.143 15.451  -4.546  1.00 95.87 103 B 1 
ATOM   2578 C C     . LEU B 2 103 ? -15.406 16.244  -5.634  1.00 95.48 103 B 1 
ATOM   2579 O O     . LEU B 2 103 ? -15.355 15.786  -6.774  1.00 94.72 103 B 1 
ATOM   2580 C CB    . LEU B 2 103 ? -17.526 16.047  -4.247  1.00 96.23 103 B 1 
ATOM   2581 C CG    . LEU B 2 103 ? -18.434 15.117  -3.415  1.00 95.54 103 B 1 
ATOM   2582 C CD1   . LEU B 2 103 ? -19.667 15.885  -2.950  1.00 93.29 103 B 1 
ATOM   2583 C CD2   . LEU B 2 103 ? -18.909 13.897  -4.206  1.00 92.92 103 B 1 
ATOM   2584 N N     . ASN B 2 104 ? -14.747 17.341  -5.279  1.00 94.86 104 B 1 
ATOM   2585 C CA    . ASN B 2 104 ? -13.896 18.087  -6.211  1.00 93.84 104 B 1 
ATOM   2586 C C     . ASN B 2 104 ? -12.708 17.249  -6.719  1.00 92.73 104 B 1 
ATOM   2587 O O     . ASN B 2 104 ? -12.337 17.346  -7.887  1.00 90.99 104 B 1 
ATOM   2588 C CB    . ASN B 2 104 ? -13.380 19.365  -5.528  1.00 93.40 104 B 1 
ATOM   2589 C CG    . ASN B 2 104 ? -14.459 20.407  -5.277  1.00 87.39 104 B 1 
ATOM   2590 O OD1   . ASN B 2 104 ? -15.504 20.455  -5.888  1.00 78.10 104 B 1 
ATOM   2591 N ND2   . ASN B 2 104 ? -14.203 21.329  -4.374  1.00 75.53 104 B 1 
ATOM   2592 N N     . GLU B 2 105 ? -12.122 16.402  -5.865  1.00 92.40 105 B 1 
ATOM   2593 C CA    . GLU B 2 105 ? -11.084 15.452  -6.293  1.00 90.80 105 B 1 
ATOM   2594 C C     . GLU B 2 105 ? -11.638 14.439  -7.313  1.00 91.26 105 B 1 
ATOM   2595 O O     . GLU B 2 105 ? -10.967 14.127  -8.299  1.00 90.04 105 B 1 
ATOM   2596 C CB    . GLU B 2 105 ? -10.501 14.699  -5.082  1.00 88.86 105 B 1 
ATOM   2597 C CG    . GLU B 2 105 ? -9.629  15.550  -4.142  1.00 82.21 105 B 1 
ATOM   2598 C CD    . GLU B 2 105 ? -8.228  15.842  -4.698  1.00 78.50 105 B 1 
ATOM   2599 O OE1   . GLU B 2 105 ? -7.776  17.000  -4.601  1.00 70.88 105 B 1 
ATOM   2600 O OE2   . GLU B 2 105 ? -7.581  14.892  -5.191  1.00 70.44 105 B 1 
ATOM   2601 N N     . ILE B 2 106 ? -12.865 13.951  -7.119  1.00 92.44 106 B 1 
ATOM   2602 C CA    . ILE B 2 106 ? -13.537 13.081  -8.095  1.00 93.70 106 B 1 
ATOM   2603 C C     . ILE B 2 106 ? -13.691 13.803  -9.433  1.00 93.57 106 B 1 
ATOM   2604 O O     . ILE B 2 106 ? -13.292 13.257  -10.459 1.00 92.40 106 B 1 
ATOM   2605 C CB    . ILE B 2 106 ? -14.911 12.576  -7.598  1.00 94.32 106 B 1 
ATOM   2606 C CG1   . ILE B 2 106 ? -14.756 11.659  -6.369  1.00 93.37 106 B 1 
ATOM   2607 C CG2   . ILE B 2 106 ? -15.643 11.811  -8.716  1.00 93.13 106 B 1 
ATOM   2608 C CD1   . ILE B 2 106 ? -16.083 11.313  -5.684  1.00 92.46 106 B 1 
ATOM   2609 N N     . ASP B 2 107 ? -14.225 15.019  -9.427  1.00 93.52 107 B 1 
ATOM   2610 C CA    . ASP B 2 107 ? -14.481 15.775  -10.656 1.00 92.81 107 B 1 
ATOM   2611 C C     . ASP B 2 107 ? -13.182 16.097  -11.409 1.00 92.12 107 B 1 
ATOM   2612 O O     . ASP B 2 107 ? -13.153 16.137  -12.638 1.00 90.14 107 B 1 
ATOM   2613 C CB    . ASP B 2 107 ? -15.278 17.043  -10.316 1.00 92.38 107 B 1 
ATOM   2614 C CG    . ASP B 2 107 ? -16.693 16.754  -9.777  1.00 85.25 107 B 1 
ATOM   2615 O OD1   . ASP B 2 107 ? -17.220 15.624  -9.965  1.00 77.51 107 B 1 
ATOM   2616 O OD2   . ASP B 2 107 ? -17.271 17.675  -9.162  1.00 75.90 107 B 1 
ATOM   2617 N N     . ARG B 2 108 ? -12.082 16.243  -10.674 1.00 91.51 108 B 1 
ATOM   2618 C CA    . ARG B 2 108 ? -10.766 16.542  -11.246 1.00 90.17 108 B 1 
ATOM   2619 C C     . ARG B 2 108 ? -10.057 15.324  -11.839 1.00 89.33 108 B 1 
ATOM   2620 O O     . ARG B 2 108 ? -9.340  15.463  -12.834 1.00 86.37 108 B 1 
ATOM   2621 C CB    . ARG B 2 108 ? -9.928  17.221  -10.156 1.00 88.12 108 B 1 
ATOM   2622 C CG    . ARG B 2 108 ? -8.630  17.804  -10.720 1.00 78.69 108 B 1 
ATOM   2623 C CD    . ARG B 2 108 ? -7.903  18.566  -9.616  1.00 75.83 108 B 1 
ATOM   2624 N NE    . ARG B 2 108 ? -6.681  19.211  -10.133 1.00 66.85 108 B 1 
ATOM   2625 C CZ    . ARG B 2 108 ? -5.857  19.963  -9.434  1.00 60.75 108 B 1 
ATOM   2626 N NH1   . ARG B 2 108 ? -6.057  20.193  -8.166  1.00 55.02 108 B 1 
ATOM   2627 N NH2   . ARG B 2 108 ? -4.816  20.496  -10.006 1.00 51.75 108 B 1 
ATOM   2628 N N     . TYR B 2 109 ? -10.191 14.156  -11.214 1.00 89.65 109 B 1 
ATOM   2629 C CA    . TYR B 2 109 ? -9.358  12.988  -11.550 1.00 88.65 109 B 1 
ATOM   2630 C C     . TYR B 2 109 ? -10.125 11.774  -12.088 1.00 88.94 109 B 1 
ATOM   2631 O O     . TYR B 2 109 ? -9.521  10.929  -12.763 1.00 86.63 109 B 1 
ATOM   2632 C CB    . TYR B 2 109 ? -8.518  12.593  -10.329 1.00 86.89 109 B 1 
ATOM   2633 C CG    . TYR B 2 109 ? -7.582  13.666  -9.812  1.00 85.11 109 B 1 
ATOM   2634 C CD1   . TYR B 2 109 ? -6.529  14.157  -10.613 1.00 80.29 109 B 1 
ATOM   2635 C CD2   . TYR B 2 109 ? -7.755  14.176  -8.512  1.00 80.30 109 B 1 
ATOM   2636 C CE1   . TYR B 2 109 ? -5.663  15.151  -10.125 1.00 78.23 109 B 1 
ATOM   2637 C CE2   . TYR B 2 109 ? -6.897  15.169  -8.012  1.00 77.72 109 B 1 
ATOM   2638 C CZ    . TYR B 2 109 ? -5.851  15.660  -8.821  1.00 79.50 109 B 1 
ATOM   2639 O OH    . TYR B 2 109 ? -5.023  16.636  -8.330  1.00 77.00 109 B 1 
ATOM   2640 N N     . ALA B 2 110 ? -11.411 11.648  -11.795 1.00 89.75 110 B 1 
ATOM   2641 C CA    . ALA B 2 110 ? -12.216 10.514  -12.228 1.00 90.23 110 B 1 
ATOM   2642 C C     . ALA B 2 110 ? -12.821 10.725  -13.626 1.00 89.75 110 B 1 
ATOM   2643 O O     . ALA B 2 110 ? -12.711 11.783  -14.244 1.00 87.79 110 B 1 
ATOM   2644 C CB    . ALA B 2 110 ? -13.271 10.196  -11.161 1.00 90.42 110 B 1 
ATOM   2645 N N     . SER B 2 111 ? -13.455 9.683   -14.146 1.00 90.21 111 B 1 
ATOM   2646 C CA    . SER B 2 111 ? -14.261 9.786   -15.359 1.00 89.59 111 B 1 
ATOM   2647 C C     . SER B 2 111 ? -15.573 10.520  -15.071 1.00 90.79 111 B 1 
ATOM   2648 O O     . SER B 2 111 ? -16.204 10.258  -14.052 1.00 89.09 111 B 1 
ATOM   2649 C CB    . SER B 2 111 ? -14.556 8.397   -15.929 1.00 86.52 111 B 1 
ATOM   2650 O OG    . SER B 2 111 ? -15.193 7.583   -14.961 1.00 73.89 111 B 1 
ATOM   2651 N N     . GLU B 2 112 ? -16.044 11.327  -16.007 1.00 89.68 112 B 1 
ATOM   2652 C CA    . GLU B 2 112 ? -17.260 12.149  -15.870 1.00 88.52 112 B 1 
ATOM   2653 C C     . GLU B 2 112 ? -18.516 11.341  -15.484 1.00 88.23 112 B 1 
ATOM   2654 O O     . GLU B 2 112 ? -19.351 11.779  -14.703 1.00 82.37 112 B 1 
ATOM   2655 C CB    . GLU B 2 112 ? -17.447 12.857  -17.218 1.00 85.69 112 B 1 
ATOM   2656 C CG    . GLU B 2 112 ? -18.447 14.014  -17.184 1.00 74.52 112 B 1 
ATOM   2657 C CD    . GLU B 2 112 ? -18.533 14.741  -18.537 1.00 66.91 112 B 1 
ATOM   2658 O OE1   . GLU B 2 112 ? -19.157 15.819  -18.573 1.00 59.55 112 B 1 
ATOM   2659 O OE2   . GLU B 2 112 ? -17.992 14.200  -19.533 1.00 60.85 112 B 1 
ATOM   2660 N N     . ASN B 2 113 ? -18.610 10.099  -15.963 1.00 90.47 113 B 1 
ATOM   2661 C CA    . ASN B 2 113 ? -19.760 9.227   -15.722 1.00 91.00 113 B 1 
ATOM   2662 C C     . ASN B 2 113 ? -19.607 8.316   -14.494 1.00 93.11 113 B 1 
ATOM   2663 O O     . ASN B 2 113 ? -20.341 7.338   -14.379 1.00 90.75 113 B 1 
ATOM   2664 C CB    . ASN B 2 113 ? -20.043 8.430   -17.008 1.00 86.83 113 B 1 
ATOM   2665 C CG    . ASN B 2 113 ? -20.497 9.329   -18.149 1.00 79.33 113 B 1 
ATOM   2666 O OD1   . ASN B 2 113 ? -21.111 10.350  -17.957 1.00 64.81 113 B 1 
ATOM   2667 N ND2   . ASN B 2 113 ? -20.230 8.948   -19.378 1.00 66.92 113 B 1 
ATOM   2668 N N     . VAL B 2 114 ? -18.643 8.561   -13.601 1.00 94.69 114 B 1 
ATOM   2669 C CA    . VAL B 2 114 ? -18.429 7.697   -12.434 1.00 95.83 114 B 1 
ATOM   2670 C C     . VAL B 2 114 ? -19.651 7.711   -11.512 1.00 96.30 114 B 1 
ATOM   2671 O O     . VAL B 2 114 ? -20.219 8.766   -11.220 1.00 95.62 114 B 1 
ATOM   2672 C CB    . VAL B 2 114 ? -17.123 8.063   -11.706 1.00 95.18 114 B 1 
ATOM   2673 C CG1   . VAL B 2 114 ? -17.193 9.395   -10.951 1.00 90.87 114 B 1 
ATOM   2674 C CG2   . VAL B 2 114 ? -16.705 6.965   -10.738 1.00 89.88 114 B 1 
ATOM   2675 N N     . ASN B 2 115 ? -20.070 6.538   -11.033 1.00 96.83 115 B 1 
ATOM   2676 C CA    . ASN B 2 115 ? -21.101 6.466   -10.002 1.00 97.21 115 B 1 
ATOM   2677 C C     . ASN B 2 115 ? -20.515 6.921   -8.664  1.00 97.35 115 B 1 
ATOM   2678 O O     . ASN B 2 115 ? -19.410 6.520   -8.307  1.00 96.61 115 B 1 
ATOM   2679 C CB    . ASN B 2 115 ? -21.676 5.047   -9.922  1.00 96.96 115 B 1 
ATOM   2680 C CG    . ASN B 2 115 ? -22.562 4.721   -11.114 1.00 96.15 115 B 1 
ATOM   2681 O OD1   . ASN B 2 115 ? -22.120 4.338   -12.178 1.00 85.29 115 B 1 
ATOM   2682 N ND2   . ASN B 2 115 ? -23.859 4.886   -10.965 1.00 85.66 115 B 1 
ATOM   2683 N N     . LYS B 2 116 ? -21.267 7.739   -7.919  1.00 97.36 116 B 1 
ATOM   2684 C CA    . LYS B 2 116 ? -20.871 8.243   -6.603  1.00 97.65 116 B 1 
ATOM   2685 C C     . LYS B 2 116 ? -21.848 7.706   -5.554  1.00 97.74 116 B 1 
ATOM   2686 O O     . LYS B 2 116 ? -23.026 7.513   -5.846  1.00 96.95 116 B 1 
ATOM   2687 C CB    . LYS B 2 116 ? -20.792 9.786   -6.628  1.00 97.06 116 B 1 
ATOM   2688 C CG    . LYS B 2 116 ? -19.819 10.361  -7.688  1.00 95.80 116 B 1 
ATOM   2689 C CD    . LYS B 2 116 ? -19.864 11.897  -7.782  1.00 94.07 116 B 1 
ATOM   2690 C CE    . LYS B 2 116 ? -19.000 12.435  -8.938  1.00 89.27 116 B 1 
ATOM   2691 N NZ    . LYS B 2 116 ? -19.048 13.922  -9.109  1.00 83.07 116 B 1 
ATOM   2692 N N     . LEU B 2 117 ? -21.355 7.445   -4.347  1.00 97.87 117 B 1 
ATOM   2693 C CA    . LEU B 2 117 ? -22.161 7.109   -3.173  1.00 97.96 117 B 1 
ATOM   2694 C C     . LEU B 2 117 ? -21.568 7.834   -1.967  1.00 98.12 117 B 1 
ATOM   2695 O O     . LEU B 2 117 ? -20.361 7.753   -1.739  1.00 97.68 117 B 1 
ATOM   2696 C CB    . LEU B 2 117 ? -22.168 5.579   -2.982  1.00 97.59 117 B 1 
ATOM   2697 C CG    . LEU B 2 117 ? -22.870 5.076   -1.699  1.00 96.75 117 B 1 
ATOM   2698 C CD1   . LEU B 2 117 ? -24.375 5.296   -1.737  1.00 93.34 117 B 1 
ATOM   2699 C CD2   . LEU B 2 117 ? -22.634 3.575   -1.536  1.00 93.00 117 B 1 
ATOM   2700 N N     . LEU B 2 118 ? -22.411 8.518   -1.188  1.00 98.06 118 B 1 
ATOM   2701 C CA    . LEU B 2 118 ? -22.017 9.116   0.079   1.00 98.28 118 B 1 
ATOM   2702 C C     . LEU B 2 118 ? -22.312 8.135   1.213   1.00 98.33 118 B 1 
ATOM   2703 O O     . LEU B 2 118 ? -23.433 7.651   1.343   1.00 97.92 118 B 1 
ATOM   2704 C CB    . LEU B 2 118 ? -22.743 10.460  0.254   1.00 98.21 118 B 1 
ATOM   2705 C CG    . LEU B 2 118 ? -22.336 11.223  1.530   1.00 97.77 118 B 1 
ATOM   2706 C CD1   . LEU B 2 118 ? -20.866 11.635  1.512   1.00 95.81 118 B 1 
ATOM   2707 C CD2   . LEU B 2 118 ? -23.179 12.492  1.666   1.00 95.76 118 B 1 
ATOM   2708 N N     . VAL B 2 119 ? -21.318 7.856   2.051   1.00 98.30 119 B 1 
ATOM   2709 C CA    . VAL B 2 119 ? -21.443 6.951   3.195   1.00 98.38 119 B 1 
ATOM   2710 C C     . VAL B 2 119 ? -21.037 7.657   4.482   1.00 98.42 119 B 1 
ATOM   2711 O O     . VAL B 2 119 ? -19.896 8.094   4.632   1.00 97.85 119 B 1 
ATOM   2712 C CB    . VAL B 2 119 ? -20.644 5.655   2.964   1.00 97.67 119 B 1 
ATOM   2713 C CG1   . VAL B 2 119 ? -20.544 4.800   4.228   1.00 93.82 119 B 1 
ATOM   2714 C CG2   . VAL B 2 119 ? -21.318 4.804   1.883   1.00 94.16 119 B 1 
ATOM   2715 N N     . GLY B 2 120 ? -21.964 7.721   5.450   1.00 98.14 120 B 1 
ATOM   2716 C CA    . GLY B 2 120 ? -21.693 8.132   6.821   1.00 98.19 120 B 1 
ATOM   2717 C C     . GLY B 2 120 ? -21.386 6.917   7.688   1.00 98.21 120 B 1 
ATOM   2718 O O     . GLY B 2 120 ? -22.292 6.176   8.046   1.00 97.34 120 B 1 
ATOM   2719 N N     . ASN B 2 121 ? -20.128 6.688   8.019   1.00 98.09 121 B 1 
ATOM   2720 C CA    . ASN B 2 121 ? -19.707 5.523   8.795   1.00 97.91 121 B 1 
ATOM   2721 C C     . ASN B 2 121 ? -19.674 5.808   10.305  1.00 97.93 121 B 1 
ATOM   2722 O O     . ASN B 2 121 ? -19.744 6.954   10.733  1.00 97.21 121 B 1 
ATOM   2723 C CB    . ASN B 2 121 ? -18.369 5.016   8.231   1.00 97.32 121 B 1 
ATOM   2724 C CG    . ASN B 2 121 ? -17.959 3.678   8.827   1.00 96.75 121 B 1 
ATOM   2725 O OD1   . ASN B 2 121 ? -18.743 2.760   9.000   1.00 87.56 121 B 1 
ATOM   2726 N ND2   . ASN B 2 121 ? -16.711 3.544   9.197   1.00 87.56 121 B 1 
ATOM   2727 N N     . LYS B 2 122 ? -19.556 4.765   11.111  1.00 97.15 122 B 1 
ATOM   2728 C CA    . LYS B 2 122 ? -19.568 4.760   12.587  1.00 96.68 122 B 1 
ATOM   2729 C C     . LYS B 2 122 ? -20.923 5.125   13.192  1.00 96.74 122 B 1 
ATOM   2730 O O     . LYS B 2 122 ? -20.999 5.617   14.312  1.00 95.64 122 B 1 
ATOM   2731 C CB    . LYS B 2 122 ? -18.420 5.585   13.185  1.00 95.62 122 B 1 
ATOM   2732 C CG    . LYS B 2 122 ? -17.063 5.285   12.552  1.00 94.40 122 B 1 
ATOM   2733 C CD    . LYS B 2 122 ? -15.974 6.020   13.333  1.00 92.53 122 B 1 
ATOM   2734 C CE    . LYS B 2 122 ? -14.696 6.075   12.502  1.00 90.48 122 B 1 
ATOM   2735 N NZ    . LYS B 2 122 ? -13.857 7.198   12.938  1.00 87.14 122 B 1 
ATOM   2736 N N     . ASN B 2 123 ? -21.989 4.833   12.477  1.00 96.75 123 B 1 
ATOM   2737 C CA    . ASN B 2 123 ? -23.353 5.111   12.935  1.00 96.83 123 B 1 
ATOM   2738 C C     . ASN B 2 123 ? -23.783 4.273   14.160  1.00 96.67 123 B 1 
ATOM   2739 O O     . ASN B 2 123 ? -24.837 4.515   14.736  1.00 94.54 123 B 1 
ATOM   2740 C CB    . ASN B 2 123 ? -24.310 4.942   11.746  1.00 96.20 123 B 1 
ATOM   2741 C CG    . ASN B 2 123 ? -25.597 5.727   11.911  1.00 95.39 123 B 1 
ATOM   2742 O OD1   . ASN B 2 123 ? -25.634 6.811   12.465  1.00 85.83 123 B 1 
ATOM   2743 N ND2   . ASN B 2 123 ? -26.692 5.237   11.378  1.00 86.68 123 B 1 
ATOM   2744 N N     . ASP B 2 124 ? -22.964 3.327   14.606  1.00 96.53 124 B 1 
ATOM   2745 C CA    . ASP B 2 124 ? -23.113 2.660   15.900  1.00 96.11 124 B 1 
ATOM   2746 C C     . ASP B 2 124 ? -22.847 3.604   17.087  1.00 96.34 124 B 1 
ATOM   2747 O O     . ASP B 2 124 ? -23.373 3.386   18.179  1.00 94.56 124 B 1 
ATOM   2748 C CB    . ASP B 2 124 ? -22.187 1.433   15.962  1.00 95.02 124 B 1 
ATOM   2749 C CG    . ASP B 2 124 ? -20.705 1.762   15.770  1.00 94.72 124 B 1 
ATOM   2750 O OD1   . ASP B 2 124 ? -20.317 2.071   14.621  1.00 89.77 124 B 1 
ATOM   2751 O OD2   . ASP B 2 124 ? -19.942 1.656   16.754  1.00 90.59 124 B 1 
ATOM   2752 N N     . LEU B 2 125 ? -22.091 4.676   16.887  1.00 95.76 125 B 1 
ATOM   2753 C CA    . LEU B 2 125 ? -21.759 5.673   17.907  1.00 95.33 125 B 1 
ATOM   2754 C C     . LEU B 2 125 ? -22.855 6.744   18.037  1.00 95.60 125 B 1 
ATOM   2755 O O     . LEU B 2 125 ? -22.588 7.949   17.994  1.00 94.09 125 B 1 
ATOM   2756 C CB    . LEU B 2 125 ? -20.367 6.269   17.622  1.00 94.44 125 B 1 
ATOM   2757 C CG    . LEU B 2 125 ? -19.208 5.255   17.612  1.00 93.09 125 B 1 
ATOM   2758 C CD1   . LEU B 2 125 ? -17.906 5.982   17.272  1.00 88.71 125 B 1 
ATOM   2759 C CD2   . LEU B 2 125 ? -19.031 4.568   18.969  1.00 88.85 125 B 1 
ATOM   2760 N N     . THR B 2 126 ? -24.099 6.315   18.231  1.00 95.19 126 B 1 
ATOM   2761 C CA    . THR B 2 126 ? -25.289 7.185   18.245  1.00 94.45 126 B 1 
ATOM   2762 C C     . THR B 2 126 ? -25.189 8.349   19.235  1.00 94.98 126 B 1 
ATOM   2763 O O     . THR B 2 126 ? -25.599 9.463   18.915  1.00 92.29 126 B 1 
ATOM   2764 C CB    . THR B 2 126 ? -26.550 6.373   18.578  1.00 92.14 126 B 1 
ATOM   2765 O OG1   . THR B 2 126 ? -26.363 5.643   19.774  1.00 82.05 126 B 1 
ATOM   2766 C CG2   . THR B 2 126 ? -26.887 5.365   17.478  1.00 79.85 126 B 1 
ATOM   2767 N N     . SER B 2 127 ? -24.587 8.141   20.411  1.00 94.81 127 B 1 
ATOM   2768 C CA    . SER B 2 127 ? -24.402 9.186   21.429  1.00 94.35 127 B 1 
ATOM   2769 C C     . SER B 2 127 ? -23.345 10.242  21.071  1.00 94.76 127 B 1 
ATOM   2770 O O     . SER B 2 127 ? -23.254 11.264  21.747  1.00 92.23 127 B 1 
ATOM   2771 C CB    . SER B 2 127 ? -24.034 8.537   22.765  1.00 93.06 127 B 1 
ATOM   2772 O OG    . SER B 2 127 ? -22.804 7.836   22.664  1.00 84.27 127 B 1 
ATOM   2773 N N     . GLN B 2 128 ? -22.526 9.991   20.061  1.00 94.93 128 B 1 
ATOM   2774 C CA    . GLN B 2 128 ? -21.453 10.878  19.593  1.00 94.41 128 B 1 
ATOM   2775 C C     . GLN B 2 128 ? -21.745 11.446  18.201  1.00 95.12 128 B 1 
ATOM   2776 O O     . GLN B 2 128 ? -20.936 12.211  17.678  1.00 92.64 128 B 1 
ATOM   2777 C CB    . GLN B 2 128 ? -20.115 10.125  19.601  1.00 92.71 128 B 1 
ATOM   2778 C CG    . GLN B 2 128 ? -19.721 9.630   20.997  1.00 89.39 128 B 1 
ATOM   2779 C CD    . GLN B 2 128 ? -18.397 8.861   20.977  1.00 84.22 128 B 1 
ATOM   2780 O OE1   . GLN B 2 128 ? -17.394 9.294   20.444  1.00 74.98 128 B 1 
ATOM   2781 N NE2   . GLN B 2 128 ? -18.348 7.687   21.562  1.00 71.28 128 B 1 
ATOM   2782 N N     . LYS B 2 129 ? -22.878 11.088  17.612  1.00 95.07 129 B 1 
ATOM   2783 C CA    . LYS B 2 129 ? -23.279 11.540  16.284  1.00 95.91 129 B 1 
ATOM   2784 C C     . LYS B 2 129 ? -23.473 13.056  16.288  1.00 96.14 129 B 1 
ATOM   2785 O O     . LYS B 2 129 ? -24.300 13.574  17.035  1.00 94.62 129 B 1 
ATOM   2786 C CB    . LYS B 2 129 ? -24.535 10.774  15.850  1.00 95.23 129 B 1 
ATOM   2787 C CG    . LYS B 2 129 ? -24.920 11.069  14.396  1.00 94.59 129 B 1 
ATOM   2788 C CD    . LYS B 2 129 ? -26.060 10.148  13.938  1.00 93.45 129 B 1 
ATOM   2789 C CE    . LYS B 2 129 ? -26.346 10.376  12.455  1.00 91.62 129 B 1 
ATOM   2790 N NZ    . LYS B 2 129 ? -27.337 9.418   11.917  1.00 89.43 129 B 1 
ATOM   2791 N N     . VAL B 2 130 ? -22.707 13.752  15.444  1.00 96.58 130 B 1 
ATOM   2792 C CA    . VAL B 2 130 ? -22.763 15.211  15.269  1.00 96.31 130 B 1 
ATOM   2793 C C     . VAL B 2 130 ? -23.291 15.605  13.894  1.00 96.64 130 B 1 
ATOM   2794 O O     . VAL B 2 130 ? -23.825 16.698  13.733  1.00 94.79 130 B 1 
ATOM   2795 C CB    . VAL B 2 130 ? -21.398 15.874  15.534  1.00 94.72 130 B 1 
ATOM   2796 C CG1   . VAL B 2 130 ? -20.958 15.671  16.990  1.00 85.46 130 B 1 
ATOM   2797 C CG2   . VAL B 2 130 ? -20.290 15.357  14.608  1.00 85.69 130 B 1 
ATOM   2798 N N     . VAL B 2 131 ? -23.194 14.720  12.911  1.00 96.99 131 B 1 
ATOM   2799 C CA    . VAL B 2 131 ? -23.777 14.904  11.581  1.00 97.10 131 B 1 
ATOM   2800 C C     . VAL B 2 131 ? -25.128 14.197  11.547  1.00 97.17 131 B 1 
ATOM   2801 O O     . VAL B 2 131 ? -25.186 12.967  11.608  1.00 96.17 131 B 1 
ATOM   2802 C CB    . VAL B 2 131 ? -22.845 14.390  10.473  1.00 96.58 131 B 1 
ATOM   2803 C CG1   . VAL B 2 131 ? -23.408 14.773  9.102   1.00 92.39 131 B 1 
ATOM   2804 C CG2   . VAL B 2 131 ? -21.436 14.979  10.596  1.00 92.61 131 B 1 
ATOM   2805 N N     . SER B 2 132 ? -26.219 14.967  11.483  1.00 97.22 132 B 1 
ATOM   2806 C CA    . SER B 2 132 ? -27.559 14.383  11.429  1.00 97.16 132 B 1 
ATOM   2807 C C     . SER B 2 132 ? -27.801 13.675  10.092  1.00 97.43 132 B 1 
ATOM   2808 O O     . SER B 2 132 ? -27.245 14.057  9.060   1.00 96.64 132 B 1 
ATOM   2809 C CB    . SER B 2 132 ? -28.651 15.420  11.750  1.00 96.13 132 B 1 
ATOM   2810 O OG    . SER B 2 132 ? -29.193 16.029  10.596  1.00 91.34 132 B 1 
ATOM   2811 N N     . THR B 2 133 ? -28.646 12.651  10.117  1.00 97.49 133 B 1 
ATOM   2812 C CA    . THR B 2 133 ? -29.061 11.928  8.911   1.00 97.48 133 B 1 
ATOM   2813 C C     . THR B 2 133 ? -29.716 12.873  7.914   1.00 97.62 133 B 1 
ATOM   2814 O O     . THR B 2 133 ? -29.422 12.810  6.726   1.00 96.68 133 B 1 
ATOM   2815 C CB    . THR B 2 133 ? -30.048 10.806  9.264   1.00 96.68 133 B 1 
ATOM   2816 O OG1   . THR B 2 133 ? -29.533 9.990   10.297  1.00 91.51 133 B 1 
ATOM   2817 C CG2   . THR B 2 133 ? -30.357 9.903   8.078   1.00 90.72 133 B 1 
ATOM   2818 N N     . GLU B 2 134 ? -30.545 13.793  8.397   1.00 97.47 134 B 1 
ATOM   2819 C CA    . GLU B 2 134 ? -31.272 14.761  7.583   1.00 97.36 134 B 1 
ATOM   2820 C C     . GLU B 2 134 ? -30.315 15.722  6.875   1.00 97.61 134 B 1 
ATOM   2821 O O     . GLU B 2 134 ? -30.470 15.972  5.684   1.00 96.52 134 B 1 
ATOM   2822 C CB    . GLU B 2 134 ? -32.263 15.573  8.441   1.00 96.66 134 B 1 
ATOM   2823 C CG    . GLU B 2 134 ? -33.311 14.752  9.213   1.00 86.56 134 B 1 
ATOM   2824 C CD    . GLU B 2 134 ? -32.742 13.956  10.403  1.00 78.41 134 B 1 
ATOM   2825 O OE1   . GLU B 2 134 ? -33.377 12.954  10.789  1.00 68.60 134 B 1 
ATOM   2826 O OE2   . GLU B 2 134 ? -31.639 14.313  10.896  1.00 70.05 134 B 1 
ATOM   2827 N N     . THR B 2 135 ? -29.301 16.220  7.581   1.00 97.56 135 B 1 
ATOM   2828 C CA    . THR B 2 135 ? -28.292 17.119  7.009   1.00 97.35 135 B 1 
ATOM   2829 C C     . THR B 2 135 ? -27.500 16.429  5.900   1.00 97.61 135 B 1 
ATOM   2830 O O     . THR B 2 135 ? -27.330 16.987  4.818   1.00 96.70 135 B 1 
ATOM   2831 C CB    . THR B 2 135 ? -27.320 17.619  8.089   1.00 96.44 135 B 1 
ATOM   2832 O OG1   . THR B 2 135 ? -28.022 18.284  9.117   1.00 89.06 135 B 1 
ATOM   2833 C CG2   . THR B 2 135 ? -26.294 18.618  7.551   1.00 87.69 135 B 1 
ATOM   2834 N N     . ALA B 2 136 ? -27.024 15.213  6.156   1.00 97.61 136 B 1 
ATOM   2835 C CA    . ALA B 2 136 ? -26.242 14.467  5.179   1.00 97.59 136 B 1 
ATOM   2836 C C     . ALA B 2 136 ? -27.088 14.041  3.972   1.00 97.68 136 B 1 
ATOM   2837 O O     . ALA B 2 136 ? -26.625 14.132  2.835   1.00 96.98 136 B 1 
ATOM   2838 C CB    . ALA B 2 136 ? -25.613 13.267  5.884   1.00 97.12 136 B 1 
ATOM   2839 N N     . LYS B 2 137 ? -28.341 13.624  4.215   1.00 97.66 137 B 1 
ATOM   2840 C CA    . LYS B 2 137 ? -29.281 13.264  3.160   1.00 97.59 137 B 1 
ATOM   2841 C C     . LYS B 2 137 ? -29.642 14.465  2.289   1.00 97.62 137 B 1 
ATOM   2842 O O     . LYS B 2 137 ? -29.590 14.344  1.074   1.00 97.06 137 B 1 
ATOM   2843 C CB    . LYS B 2 137 ? -30.526 12.604  3.759   1.00 97.09 137 B 1 
ATOM   2844 C CG    . LYS B 2 137 ? -31.401 12.018  2.640   1.00 92.37 137 B 1 
ATOM   2845 C CD    . LYS B 2 137 ? -32.686 11.373  3.174   1.00 84.98 137 B 1 
ATOM   2846 C CE    . LYS B 2 137 ? -33.480 10.761  2.006   1.00 77.61 137 B 1 
ATOM   2847 N NZ    . LYS B 2 137 ? -33.768 11.744  0.927   1.00 67.78 137 B 1 
ATOM   2848 N N     . ALA B 2 138 ? -29.942 15.621  2.892   1.00 98.04 138 B 1 
ATOM   2849 C CA    . ALA B 2 138 ? -30.237 16.843  2.141   1.00 97.94 138 B 1 
ATOM   2850 C C     . ALA B 2 138 ? -29.060 17.252  1.240   1.00 97.92 138 B 1 
ATOM   2851 O O     . ALA B 2 138 ? -29.257 17.571  0.070   1.00 96.88 138 B 1 
ATOM   2852 C CB    . ALA B 2 138 ? -30.598 17.955  3.131   1.00 97.60 138 B 1 
ATOM   2853 N N     . PHE B 2 139 ? -27.845 17.158  1.764   1.00 97.70 139 B 1 
ATOM   2854 C CA    . PHE B 2 139 ? -26.637 17.431  0.985   1.00 97.48 139 B 1 
ATOM   2855 C C     . PHE B 2 139 ? -26.443 16.438  -0.177  1.00 97.57 139 B 1 
ATOM   2856 O O     . PHE B 2 139 ? -26.091 16.839  -1.285  1.00 96.89 139 B 1 
ATOM   2857 C CB    . PHE B 2 139 ? -25.434 17.408  1.936   1.00 97.05 139 B 1 
ATOM   2858 C CG    . PHE B 2 139 ? -24.109 17.579  1.230   1.00 96.77 139 B 1 
ATOM   2859 C CD1   . PHE B 2 139 ? -23.260 16.475  1.030   1.00 93.11 139 B 1 
ATOM   2860 C CD2   . PHE B 2 139 ? -23.738 18.837  0.734   1.00 93.74 139 B 1 
ATOM   2861 C CE1   . PHE B 2 139 ? -22.049 16.631  0.340   1.00 93.20 139 B 1 
ATOM   2862 C CE2   . PHE B 2 139 ? -22.528 18.997  0.039   1.00 92.71 139 B 1 
ATOM   2863 C CZ    . PHE B 2 139 ? -21.685 17.892  -0.160  1.00 94.23 139 B 1 
ATOM   2864 N N     . ALA B 2 140 ? -26.682 15.154  0.064   1.00 97.59 140 B 1 
ATOM   2865 C CA    . ALA B 2 140 ? -26.584 14.135  -0.978  1.00 97.45 140 B 1 
ATOM   2866 C C     . ALA B 2 140 ? -27.661 14.313  -2.065  1.00 97.31 140 B 1 
ATOM   2867 O O     . ALA B 2 140 ? -27.343 14.239  -3.254  1.00 96.31 140 B 1 
ATOM   2868 C CB    . ALA B 2 140 ? -26.663 12.759  -0.315  1.00 97.03 140 B 1 
ATOM   2869 N N     . ASP B 2 141 ? -28.896 14.610  -1.657  1.00 97.72 141 B 1 
ATOM   2870 C CA    . ASP B 2 141 ? -30.029 14.837  -2.555  1.00 97.44 141 B 1 
ATOM   2871 C C     . ASP B 2 141 ? -29.799 16.077  -3.442  1.00 96.98 141 B 1 
ATOM   2872 O O     . ASP B 2 141 ? -30.086 16.031  -4.638  1.00 95.50 141 B 1 
ATOM   2873 C CB    . ASP B 2 141 ? -31.332 14.996  -1.739  1.00 97.12 141 B 1 
ATOM   2874 C CG    . ASP B 2 141 ? -31.876 13.727  -1.048  1.00 95.20 141 B 1 
ATOM   2875 O OD1   . ASP B 2 141 ? -31.486 12.587  -1.374  1.00 90.50 141 B 1 
ATOM   2876 O OD2   . ASP B 2 141 ? -32.781 13.859  -0.183  1.00 91.36 141 B 1 
ATOM   2877 N N     . GLU B 2 142 ? -29.225 17.157  -2.889  1.00 97.39 142 B 1 
ATOM   2878 C CA    . GLU B 2 142 ? -28.868 18.368  -3.647  1.00 96.83 142 B 1 
ATOM   2879 C C     . GLU B 2 142 ? -27.876 18.069  -4.785  1.00 96.45 142 B 1 
ATOM   2880 O O     . GLU B 2 142 ? -27.951 18.659  -5.864  1.00 94.25 142 B 1 
ATOM   2881 C CB    . GLU B 2 142 ? -28.286 19.417  -2.678  1.00 95.88 142 B 1 
ATOM   2882 C CG    . GLU B 2 142 ? -28.032 20.791  -3.336  1.00 83.11 142 B 1 
ATOM   2883 C CD    . GLU B 2 142 ? -27.412 21.846  -2.394  1.00 77.23 142 B 1 
ATOM   2884 O OE1   . GLU B 2 142 ? -27.255 23.005  -2.847  1.00 69.01 142 B 1 
ATOM   2885 O OE2   . GLU B 2 142 ? -27.066 21.517  -1.235  1.00 70.93 142 B 1 
ATOM   2886 N N     . LEU B 2 143 ? -26.977 17.119  -4.561  1.00 96.67 143 B 1 
ATOM   2887 C CA    . LEU B 2 143 ? -25.965 16.701  -5.537  1.00 95.73 143 B 1 
ATOM   2888 C C     . LEU B 2 143 ? -26.408 15.524  -6.422  1.00 95.59 143 B 1 
ATOM   2889 O O     . LEU B 2 143 ? -25.655 15.099  -7.302  1.00 93.58 143 B 1 
ATOM   2890 C CB    . LEU B 2 143 ? -24.669 16.387  -4.777  1.00 94.77 143 B 1 
ATOM   2891 C CG    . LEU B 2 143 ? -24.047 17.601  -4.057  1.00 92.73 143 B 1 
ATOM   2892 C CD1   . LEU B 2 143 ? -22.847 17.123  -3.252  1.00 87.48 143 B 1 
ATOM   2893 C CD2   . LEU B 2 143 ? -23.564 18.675  -5.028  1.00 87.09 143 B 1 
ATOM   2894 N N     . GLY B 2 144 ? -27.596 14.964  -6.180  1.00 96.38 144 B 1 
ATOM   2895 C CA    . GLY B 2 144 ? -28.082 13.767  -6.872  1.00 95.77 144 B 1 
ATOM   2896 C C     . GLY B 2 144 ? -27.260 12.507  -6.579  1.00 96.00 144 B 1 
ATOM   2897 O O     . GLY B 2 144 ? -27.156 11.617  -7.425  1.00 94.05 144 B 1 
ATOM   2898 N N     . ILE B 2 145 ? -26.651 12.428  -5.392  1.00 96.62 145 B 1 
ATOM   2899 C CA    . ILE B 2 145 ? -25.805 11.301  -4.971  1.00 96.82 145 B 1 
ATOM   2900 C C     . ILE B 2 145 ? -26.585 10.440  -3.969  1.00 97.29 145 B 1 
ATOM   2901 O O     . ILE B 2 145 ? -27.099 10.971  -2.987  1.00 96.20 145 B 1 
ATOM   2902 C CB    . ILE B 2 145 ? -24.457 11.799  -4.394  1.00 94.99 145 B 1 
ATOM   2903 C CG1   . ILE B 2 145 ? -23.695 12.644  -5.444  1.00 86.07 145 B 1 
ATOM   2904 C CG2   . ILE B 2 145 ? -23.586 10.613  -3.941  1.00 84.19 145 B 1 
ATOM   2905 C CD1   . ILE B 2 145 ? -22.385 13.254  -4.933  1.00 83.93 145 B 1 
ATOM   2906 N N     . PRO B 2 146 ? -26.666 9.114   -4.153  1.00 97.37 146 B 1 
ATOM   2907 C CA    . PRO B 2 146 ? -27.270 8.247   -3.150  1.00 97.12 146 B 1 
ATOM   2908 C C     . PRO B 2 146 ? -26.483 8.288   -1.833  1.00 97.55 146 B 1 
ATOM   2909 O O     . PRO B 2 146 ? -25.257 8.447   -1.821  1.00 97.04 146 B 1 
ATOM   2910 C CB    . PRO B 2 146 ? -27.308 6.852   -3.779  1.00 95.94 146 B 1 
ATOM   2911 C CG    . PRO B 2 146 ? -26.193 6.898   -4.821  1.00 93.21 146 B 1 
ATOM   2912 C CD    . PRO B 2 146 ? -26.185 8.347   -5.284  1.00 96.06 146 B 1 
ATOM   2913 N N     . PHE B 2 147 ? -27.201 8.125   -0.721  1.00 97.16 147 B 1 
ATOM   2914 C CA    . PHE B 2 147 ? -26.662 8.232   0.630   1.00 97.64 147 B 1 
ATOM   2915 C C     . PHE B 2 147 ? -27.063 7.038   1.497   1.00 97.74 147 B 1 
ATOM   2916 O O     . PHE B 2 147 ? -28.212 6.608   1.474   1.00 96.86 147 B 1 
ATOM   2917 C CB    . PHE B 2 147 ? -27.132 9.557   1.247   1.00 97.30 147 B 1 
ATOM   2918 C CG    . PHE B 2 147 ? -26.874 9.675   2.735   1.00 97.77 147 B 1 
ATOM   2919 C CD1   . PHE B 2 147 ? -27.950 9.707   3.643   1.00 94.94 147 B 1 
ATOM   2920 C CD2   . PHE B 2 147 ? -25.558 9.717   3.220   1.00 95.43 147 B 1 
ATOM   2921 C CE1   . PHE B 2 147 ? -27.707 9.793   5.024   1.00 95.13 147 B 1 
ATOM   2922 C CE2   . PHE B 2 147 ? -25.313 9.797   4.601   1.00 94.82 147 B 1 
ATOM   2923 C CZ    . PHE B 2 147 ? -26.387 9.838   5.504   1.00 96.57 147 B 1 
ATOM   2924 N N     . LEU B 2 148 ? -26.113 6.533   2.282   1.00 97.74 148 B 1 
ATOM   2925 C CA    . LEU B 2 148 ? -26.332 5.509   3.300   1.00 97.59 148 B 1 
ATOM   2926 C C     . LEU B 2 148 ? -25.488 5.801   4.542   1.00 97.96 148 B 1 
ATOM   2927 O O     . LEU B 2 148 ? -24.346 6.238   4.449   1.00 97.02 148 B 1 
ATOM   2928 C CB    . LEU B 2 148 ? -25.986 4.118   2.735   1.00 95.83 148 B 1 
ATOM   2929 C CG    . LEU B 2 148 ? -27.029 3.542   1.752   1.00 91.30 148 B 1 
ATOM   2930 C CD1   . LEU B 2 148 ? -26.476 2.289   1.092   1.00 82.92 148 B 1 
ATOM   2931 C CD2   . LEU B 2 148 ? -28.331 3.156   2.461   1.00 82.95 148 B 1 
ATOM   2932 N N     . GLU B 2 149 ? -26.039 5.494   5.718   1.00 97.77 149 B 1 
ATOM   2933 C CA    . GLU B 2 149 ? -25.266 5.456   6.962   1.00 97.91 149 B 1 
ATOM   2934 C C     . GLU B 2 149 ? -24.888 4.013   7.292   1.00 97.77 149 B 1 
ATOM   2935 O O     . GLU B 2 149 ? -25.723 3.111   7.222   1.00 96.64 149 B 1 
ATOM   2936 C CB    . GLU B 2 149 ? -26.039 6.106   8.111   1.00 97.37 149 B 1 
ATOM   2937 C CG    . GLU B 2 149 ? -26.220 7.615   7.880   1.00 96.04 149 B 1 
ATOM   2938 C CD    . GLU B 2 149 ? -26.910 8.308   9.061   1.00 96.91 149 B 1 
ATOM   2939 O OE1   . GLU B 2 149 ? -26.503 9.430   9.420   1.00 91.26 149 B 1 
ATOM   2940 O OE2   . GLU B 2 149 ? -27.866 7.754   9.656   1.00 92.87 149 B 1 
ATOM   2941 N N     . THR B 2 150 ? -23.631 3.798   7.656   1.00 97.91 150 B 1 
ATOM   2942 C CA    . THR B 2 150 ? -23.067 2.465   7.883   1.00 97.90 150 B 1 
ATOM   2943 C C     . THR B 2 150 ? -22.369 2.348   9.234   1.00 97.67 150 B 1 
ATOM   2944 O O     . THR B 2 150 ? -21.949 3.335   9.842   1.00 96.66 150 B 1 
ATOM   2945 C CB    . THR B 2 150 ? -22.081 2.066   6.769   1.00 97.46 150 B 1 
ATOM   2946 O OG1   . THR B 2 150 ? -20.982 2.953   6.734   1.00 93.68 150 B 1 
ATOM   2947 C CG2   . THR B 2 150 ? -22.709 2.049   5.379   1.00 93.13 150 B 1 
ATOM   2948 N N     . SER B 2 151 ? -22.188 1.116   9.693   1.00 97.49 151 B 1 
ATOM   2949 C CA    . SER B 2 151 ? -21.248 0.785   10.758  1.00 97.41 151 B 1 
ATOM   2950 C C     . SER B 2 151 ? -20.398 -0.403  10.327  1.00 97.09 151 B 1 
ATOM   2951 O O     . SER B 2 151 ? -20.882 -1.530  10.254  1.00 95.95 151 B 1 
ATOM   2952 C CB    . SER B 2 151 ? -21.990 0.495   12.061  1.00 97.06 151 B 1 
ATOM   2953 O OG    . SER B 2 151 ? -21.068 0.047   13.042  1.00 95.23 151 B 1 
ATOM   2954 N N     . ALA B 2 152 ? -19.118 -0.168  10.086  1.00 96.28 152 B 1 
ATOM   2955 C CA    . ALA B 2 152 ? -18.182 -1.264  9.834   1.00 95.45 152 B 1 
ATOM   2956 C C     . ALA B 2 152 ? -18.061 -2.198  11.049  1.00 95.07 152 B 1 
ATOM   2957 O O     . ALA B 2 152 ? -17.857 -3.403  10.891  1.00 93.34 152 B 1 
ATOM   2958 C CB    . ALA B 2 152 ? -16.821 -0.675  9.455   1.00 94.50 152 B 1 
ATOM   2959 N N     . LYS B 2 153 ? -18.240 -1.656  12.261  1.00 94.31 153 B 1 
ATOM   2960 C CA    . LYS B 2 153 ? -18.197 -2.420  13.509  1.00 94.13 153 B 1 
ATOM   2961 C C     . LYS B 2 153 ? -19.348 -3.417  13.610  1.00 93.97 153 B 1 
ATOM   2962 O O     . LYS B 2 153 ? -19.115 -4.590  13.893  1.00 92.75 153 B 1 
ATOM   2963 C CB    . LYS B 2 153 ? -18.184 -1.443  14.685  1.00 93.67 153 B 1 
ATOM   2964 C CG    . LYS B 2 153 ? -17.993 -2.177  16.019  1.00 92.04 153 B 1 
ATOM   2965 C CD    . LYS B 2 153 ? -17.849 -1.168  17.158  1.00 89.28 153 B 1 
ATOM   2966 C CE    . LYS B 2 153 ? -17.624 -1.926  18.467  1.00 83.95 153 B 1 
ATOM   2967 N NZ    . LYS B 2 153 ? -17.353 -0.991  19.582  1.00 75.51 153 B 1 
ATOM   2968 N N     . ASN B 2 154 ? -20.571 -2.961  13.340  1.00 94.71 154 B 1 
ATOM   2969 C CA    . ASN B 2 154 ? -21.786 -3.766  13.483  1.00 94.80 154 B 1 
ATOM   2970 C C     . ASN B 2 154 ? -22.251 -4.413  12.166  1.00 95.38 154 B 1 
ATOM   2971 O O     . ASN B 2 154 ? -23.284 -5.070  12.155  1.00 91.95 154 B 1 
ATOM   2972 C CB    . ASN B 2 154 ? -22.885 -2.890  14.108  1.00 92.50 154 B 1 
ATOM   2973 C CG    . ASN B 2 154 ? -22.582 -2.442  15.532  1.00 89.59 154 B 1 
ATOM   2974 O OD1   . ASN B 2 154 ? -21.671 -2.896  16.202  1.00 80.17 154 B 1 
ATOM   2975 N ND2   . ASN B 2 154 ? -23.378 -1.529  16.046  1.00 80.43 154 B 1 
ATOM   2976 N N     . ALA B 2 155 ? -21.533 -4.208  11.072  1.00 95.20 155 B 1 
ATOM   2977 C CA    . ALA B 2 155 ? -21.888 -4.595  9.702   1.00 95.65 155 B 1 
ATOM   2978 C C     . ALA B 2 155 ? -23.158 -3.916  9.138   1.00 96.10 155 B 1 
ATOM   2979 O O     . ALA B 2 155 ? -23.610 -4.255  8.049   1.00 94.41 155 B 1 
ATOM   2980 C CB    . ALA B 2 155 ? -21.887 -6.122  9.568   1.00 94.47 155 B 1 
ATOM   2981 N N     . THR B 2 156 ? -23.719 -2.926  9.831   1.00 96.04 156 B 1 
ATOM   2982 C CA    . THR B 2 156 ? -24.948 -2.244  9.407   1.00 96.27 156 B 1 
ATOM   2983 C C     . THR B 2 156 ? -24.744 -1.532  8.073   1.00 96.76 156 B 1 
ATOM   2984 O O     . THR B 2 156 ? -23.831 -0.720  7.953   1.00 95.83 156 B 1 
ATOM   2985 C CB    . THR B 2 156 ? -25.408 -1.228  10.460  1.00 95.41 156 B 1 
ATOM   2986 O OG1   . THR B 2 156 ? -25.447 -1.830  11.735  1.00 89.22 156 B 1 
ATOM   2987 C CG2   . THR B 2 156 ? -26.803 -0.679  10.173  1.00 87.66 156 B 1 
ATOM   2988 N N     . ASN B 2 157 ? -25.604 -1.816  7.095   1.00 96.55 157 B 1 
ATOM   2989 C CA    . ASN B 2 157 ? -25.634 -1.233  5.747   1.00 97.08 157 B 1 
ATOM   2990 C C     . ASN B 2 157 ? -24.317 -1.333  4.952   1.00 97.40 157 B 1 
ATOM   2991 O O     . ASN B 2 157 ? -24.157 -0.657  3.938   1.00 96.20 157 B 1 
ATOM   2992 C CB    . ASN B 2 157 ? -26.158 0.213   5.804   1.00 96.40 157 B 1 
ATOM   2993 C CG    . ASN B 2 157 ? -27.603 0.343   6.243   1.00 95.52 157 B 1 
ATOM   2994 O OD1   . ASN B 2 157 ? -28.387 -0.587  6.225   1.00 87.04 157 B 1 
ATOM   2995 N ND2   . ASN B 2 157 ? -27.997 1.537   6.643   1.00 86.85 157 B 1 
ATOM   2996 N N     . VAL B 2 158 ? -23.357 -2.140  5.391   1.00 97.22 158 B 1 
ATOM   2997 C CA    . VAL B 2 158 ? -22.085 -2.272  4.661   1.00 97.35 158 B 1 
ATOM   2998 C C     . VAL B 2 158 ? -22.305 -3.044  3.367   1.00 97.40 158 B 1 
ATOM   2999 O O     . VAL B 2 158 ? -21.932 -2.562  2.299   1.00 96.63 158 B 1 
ATOM   3000 C CB    . VAL B 2 158 ? -20.990 -2.924  5.522   1.00 96.75 158 B 1 
ATOM   3001 C CG1   . VAL B 2 158 ? -19.687 -3.101  4.735   1.00 93.56 158 B 1 
ATOM   3002 C CG2   . VAL B 2 158 ? -20.680 -2.058  6.749   1.00 93.22 158 B 1 
ATOM   3003 N N     . GLU B 2 159 ? -22.951 -4.200  3.458   1.00 96.77 159 B 1 
ATOM   3004 C CA    . GLU B 2 159 ? -23.309 -5.011  2.295   1.00 96.14 159 B 1 
ATOM   3005 C C     . GLU B 2 159 ? -24.193 -4.207  1.328   1.00 96.53 159 B 1 
ATOM   3006 O O     . GLU B 2 159 ? -23.901 -4.109  0.136   1.00 95.73 159 B 1 
ATOM   3007 C CB    . GLU B 2 159 ? -24.028 -6.279  2.787   1.00 94.13 159 B 1 
ATOM   3008 C CG    . GLU B 2 159 ? -24.183 -7.372  1.720   1.00 84.87 159 B 1 
ATOM   3009 C CD    . GLU B 2 159 ? -22.875 -8.128  1.409   1.00 85.11 159 B 1 
ATOM   3010 O OE1   . GLU B 2 159 ? -22.845 -8.913  0.436   1.00 77.95 159 B 1 
ATOM   3011 O OE2   . GLU B 2 159 ? -21.855 -7.970  2.113   1.00 79.45 159 B 1 
ATOM   3012 N N     . GLU B 2 160 ? -25.214 -3.541  1.869   1.00 95.95 160 B 1 
ATOM   3013 C CA    . GLU B 2 160 ? -26.170 -2.723  1.127   1.00 96.23 160 B 1 
ATOM   3014 C C     . GLU B 2 160 ? -25.483 -1.582  0.371   1.00 96.59 160 B 1 
ATOM   3015 O O     . GLU B 2 160 ? -25.805 -1.335  -0.789  1.00 95.71 160 B 1 
ATOM   3016 C CB    . GLU B 2 160 ? -27.226 -2.146  2.089   1.00 95.60 160 B 1 
ATOM   3017 C CG    . GLU B 2 160 ? -28.150 -3.185  2.743   1.00 81.04 160 B 1 
ATOM   3018 C CD    . GLU B 2 160 ? -27.557 -3.942  3.948   1.00 71.82 160 B 1 
ATOM   3019 O OE1   . GLU B 2 160 ? -28.302 -4.769  4.518   1.00 63.80 160 B 1 
ATOM   3020 O OE2   . GLU B 2 160 ? -26.380 -3.711  4.311   1.00 64.45 160 B 1 
ATOM   3021 N N     . ALA B 2 161 ? -24.505 -0.912  0.978   1.00 97.42 161 B 1 
ATOM   3022 C CA    . ALA B 2 161 ? -23.771 0.172   0.338   1.00 97.26 161 B 1 
ATOM   3023 C C     . ALA B 2 161 ? -22.995 -0.307  -0.900  1.00 97.35 161 B 1 
ATOM   3024 O O     . ALA B 2 161 ? -23.082 0.296   -1.976  1.00 96.58 161 B 1 
ATOM   3025 C CB    . ALA B 2 161 ? -22.842 0.824   1.371   1.00 96.89 161 B 1 
ATOM   3026 N N     . PHE B 2 162 ? -22.262 -1.412  -0.769  1.00 97.47 162 B 1 
ATOM   3027 C CA    . PHE B 2 162 ? -21.507 -1.969  -1.892  1.00 97.36 162 B 1 
ATOM   3028 C C     . PHE B 2 162 ? -22.418 -2.583  -2.964  1.00 97.24 162 B 1 
ATOM   3029 O O     . PHE B 2 162 ? -22.153 -2.421  -4.161  1.00 96.32 162 B 1 
ATOM   3030 C CB    . PHE B 2 162 ? -20.486 -2.983  -1.377  1.00 96.80 162 B 1 
ATOM   3031 C CG    . PHE B 2 162 ? -19.270 -2.355  -0.722  1.00 96.57 162 B 1 
ATOM   3032 C CD1   . PHE B 2 162 ? -18.217 -1.865  -1.513  1.00 92.45 162 B 1 
ATOM   3033 C CD2   . PHE B 2 162 ? -19.181 -2.256  0.677   1.00 92.84 162 B 1 
ATOM   3034 C CE1   . PHE B 2 162 ? -17.090 -1.279  -0.911  1.00 91.83 162 B 1 
ATOM   3035 C CE2   . PHE B 2 162 ? -18.060 -1.669  1.284   1.00 91.60 162 B 1 
ATOM   3036 C CZ    . PHE B 2 162 ? -17.012 -1.178  0.490   1.00 94.31 162 B 1 
ATOM   3037 N N     . MET B 2 163 ? -23.507 -3.234  -2.571  1.00 97.04 163 B 1 
ATOM   3038 C CA    . MET B 2 163 ? -24.486 -3.796  -3.505  1.00 96.74 163 B 1 
ATOM   3039 C C     . MET B 2 163 ? -25.262 -2.709  -4.253  1.00 96.69 163 B 1 
ATOM   3040 O O     . MET B 2 163 ? -25.427 -2.814  -5.471  1.00 95.60 163 B 1 
ATOM   3041 C CB    . MET B 2 163 ? -25.438 -4.748  -2.769  1.00 95.97 163 B 1 
ATOM   3042 C CG    . MET B 2 163 ? -24.752 -6.034  -2.308  1.00 92.91 163 B 1 
ATOM   3043 S SD    . MET B 2 163 ? -24.037 -7.048  -3.638  1.00 88.80 163 B 1 
ATOM   3044 C CE    . MET B 2 163 ? -23.663 -8.528  -2.676  1.00 76.72 163 B 1 
ATOM   3045 N N     . ALA B 2 164 ? -25.660 -1.627  -3.579  1.00 96.67 164 B 1 
ATOM   3046 C CA    . ALA B 2 164 ? -26.307 -0.479  -4.210  1.00 96.26 164 B 1 
ATOM   3047 C C     . ALA B 2 164 ? -25.392 0.191   -5.244  1.00 96.44 164 B 1 
ATOM   3048 O O     . ALA B 2 164 ? -25.816 0.469   -6.369  1.00 95.39 164 B 1 
ATOM   3049 C CB    . ALA B 2 164 ? -26.739 0.512   -3.123  1.00 95.51 164 B 1 
ATOM   3050 N N     . MET B 2 165 ? -24.125 0.379   -4.896  1.00 96.59 165 B 1 
ATOM   3051 C CA    . MET B 2 165 ? -23.125 0.885   -5.840  1.00 96.51 165 B 1 
ATOM   3052 C C     . MET B 2 165 ? -22.979 -0.051  -7.051  1.00 96.89 165 B 1 
ATOM   3053 O O     . MET B 2 165 ? -22.968 0.405   -8.197  1.00 95.96 165 B 1 
ATOM   3054 C CB    . MET B 2 165 ? -21.786 1.067   -5.104  1.00 95.30 165 B 1 
ATOM   3055 C CG    . MET B 2 165 ? -20.661 1.547   -6.026  1.00 89.48 165 B 1 
ATOM   3056 S SD    . MET B 2 165 ? -20.937 3.132   -6.872  1.00 88.65 165 B 1 
ATOM   3057 C CE    . MET B 2 165 ? -20.584 4.268   -5.519  1.00 81.66 165 B 1 
ATOM   3058 N N     . THR B 2 166 ? -22.920 -1.353  -6.820  1.00 97.11 166 B 1 
ATOM   3059 C CA    . THR B 2 166 ? -22.795 -2.363  -7.879  1.00 96.99 166 B 1 
ATOM   3060 C C     . THR B 2 166 ? -24.000 -2.342  -8.823  1.00 96.96 166 B 1 
ATOM   3061 O O     . THR B 2 166 ? -23.823 -2.307  -10.043 1.00 96.30 166 B 1 
ATOM   3062 C CB    . THR B 2 166 ? -22.610 -3.761  -7.270  1.00 96.40 166 B 1 
ATOM   3063 O OG1   . THR B 2 166 ? -21.466 -3.756  -6.446  1.00 90.55 166 B 1 
ATOM   3064 C CG2   . THR B 2 166 ? -22.379 -4.833  -8.327  1.00 90.34 166 B 1 
ATOM   3065 N N     . ALA B 2 167 ? -25.213 -2.277  -8.275  1.00 96.81 167 B 1 
ATOM   3066 C CA    . ALA B 2 167 ? -26.452 -2.180  -9.043  1.00 96.43 167 B 1 
ATOM   3067 C C     . ALA B 2 167 ? -26.511 -0.899  -9.891  1.00 96.40 167 B 1 
ATOM   3068 O O     . ALA B 2 167 ? -26.855 -0.944  -11.076 1.00 95.51 167 B 1 
ATOM   3069 C CB    . ALA B 2 167 ? -27.637 -2.254  -8.072  1.00 95.73 167 B 1 
ATOM   3070 N N     . ALA B 2 168 ? -26.116 0.239   -9.314  1.00 96.55 168 B 1 
ATOM   3071 C CA    . ALA B 2 168 ? -26.075 1.516   -10.019 1.00 96.07 168 B 1 
ATOM   3072 C C     . ALA B 2 168 ? -25.087 1.491   -11.198 1.00 96.15 168 B 1 
ATOM   3073 O O     . ALA B 2 168 ? -25.420 1.924   -12.305 1.00 95.27 168 B 1 
ATOM   3074 C CB    . ALA B 2 168 ? -25.737 2.617   -9.013  1.00 95.51 168 B 1 
ATOM   3075 N N     . ILE B 2 169 ? -23.900 0.925   -10.997 1.00 96.30 169 B 1 
ATOM   3076 C CA    . ILE B 2 169 ? -22.908 0.772   -12.072 1.00 96.13 169 B 1 
ATOM   3077 C C     . ILE B 2 169 ? -23.435 -0.157  -13.165 1.00 95.78 169 B 1 
ATOM   3078 O O     . ILE B 2 169 ? -23.361 0.188   -14.344 1.00 94.74 169 B 1 
ATOM   3079 C CB    . ILE B 2 169 ? -21.557 0.260   -11.535 1.00 96.10 169 B 1 
ATOM   3080 C CG1   . ILE B 2 169 ? -20.912 1.277   -10.570 1.00 95.00 169 B 1 
ATOM   3081 C CG2   . ILE B 2 169 ? -20.577 0.003   -12.701 1.00 94.70 169 B 1 
ATOM   3082 C CD1   . ILE B 2 169 ? -19.846 0.643   -9.679  1.00 93.22 169 B 1 
ATOM   3083 N N     . LYS B 2 170 ? -23.989 -1.313  -12.793 1.00 95.57 170 B 1 
ATOM   3084 C CA    . LYS B 2 170 ? -24.550 -2.283  -13.737 1.00 94.97 170 B 1 
ATOM   3085 C C     . LYS B 2 170 ? -25.648 -1.648  -14.590 1.00 94.44 170 B 1 
ATOM   3086 O O     . LYS B 2 170 ? -25.616 -1.777  -15.814 1.00 93.57 170 B 1 
ATOM   3087 C CB    . LYS B 2 170 ? -25.057 -3.500  -12.950 1.00 94.27 170 B 1 
ATOM   3088 C CG    . LYS B 2 170 ? -25.616 -4.614  -13.847 1.00 89.87 170 B 1 
ATOM   3089 C CD    . LYS B 2 170 ? -26.218 -5.708  -12.962 1.00 86.77 170 B 1 
ATOM   3090 C CE    . LYS B 2 170 ? -27.044 -6.711  -13.754 1.00 79.51 170 B 1 
ATOM   3091 N NZ    . LYS B 2 170 ? -27.866 -7.530  -12.837 1.00 73.40 170 B 1 
ATOM   3092 N N     . THR B 2 171 ? -26.563 -0.897  -13.967 1.00 95.16 171 B 1 
ATOM   3093 C CA    . THR B 2 171 ? -27.642 -0.173  -14.656 1.00 94.42 171 B 1 
ATOM   3094 C C     . THR B 2 171 ? -27.085 0.858   -15.637 1.00 93.92 171 B 1 
ATOM   3095 O O     . THR B 2 171 ? -27.494 0.891   -16.799 1.00 92.43 171 B 1 
ATOM   3096 C CB    . THR B 2 171 ? -28.567 0.511   -13.640 1.00 93.65 171 B 1 
ATOM   3097 O OG1   . THR B 2 171 ? -29.092 -0.454  -12.763 1.00 86.15 171 B 1 
ATOM   3098 C CG2   . THR B 2 171 ? -29.756 1.203   -14.312 1.00 82.77 171 B 1 
ATOM   3099 N N     . ARG B 2 172 ? -26.103 1.658   -15.214 1.00 94.16 172 B 1 
ATOM   3100 C CA    . ARG B 2 172 ? -25.428 2.621   -16.097 1.00 93.05 172 B 1 
ATOM   3101 C C     . ARG B 2 172 ? -24.743 1.935   -17.279 1.00 92.09 172 B 1 
ATOM   3102 O O     . ARG B 2 172 ? -24.871 2.398   -18.407 1.00 90.06 172 B 1 
ATOM   3103 C CB    . ARG B 2 172 ? -24.423 3.444   -15.277 1.00 92.03 172 B 1 
ATOM   3104 C CG    . ARG B 2 172 ? -23.676 4.471   -16.149 1.00 89.39 172 B 1 
ATOM   3105 C CD    . ARG B 2 172 ? -22.748 5.350   -15.323 1.00 88.66 172 B 1 
ATOM   3106 N NE    . ARG B 2 172 ? -21.667 4.594   -14.661 1.00 86.09 172 B 1 
ATOM   3107 C CZ    . ARG B 2 172 ? -20.470 4.305   -15.148 1.00 86.83 172 B 1 
ATOM   3108 N NH1   . ARG B 2 172 ? -20.124 4.594   -16.369 1.00 77.45 172 B 1 
ATOM   3109 N NH2   . ARG B 2 172 ? -19.582 3.739   -14.385 1.00 79.87 172 B 1 
ATOM   3110 N N     . MET B 2 173 ? -24.034 0.837   -17.034 1.00 91.20 173 B 1 
ATOM   3111 C CA    . MET B 2 173 ? -23.313 0.091   -18.073 1.00 88.71 173 B 1 
ATOM   3112 C C     . MET B 2 173 ? -24.265 -0.587  -19.067 1.00 87.53 173 B 1 
ATOM   3113 O O     . MET B 2 173 ? -23.944 -0.670  -20.250 1.00 83.18 173 B 1 
ATOM   3114 C CB    . MET B 2 173 ? -22.395 -0.954  -17.423 1.00 86.61 173 B 1 
ATOM   3115 C CG    . MET B 2 173 ? -21.210 -0.335  -16.660 1.00 82.60 173 B 1 
ATOM   3116 S SD    . MET B 2 173 ? -19.985 0.553   -17.663 1.00 77.35 173 B 1 
ATOM   3117 C CE    . MET B 2 173 ? -19.215 -0.824  -18.546 1.00 67.47 173 B 1 
ATOM   3118 N N     . ALA B 2 174 ? -25.425 -1.044  -18.608 1.00 85.74 174 B 1 
ATOM   3119 C CA    . ALA B 2 174 ? -26.464 -1.611  -19.464 1.00 84.46 174 B 1 
ATOM   3120 C C     . ALA B 2 174 ? -27.191 -0.538  -20.294 1.00 83.84 174 B 1 
ATOM   3121 O O     . ALA B 2 174 ? -27.598 -0.797  -21.423 1.00 79.34 174 B 1 
ATOM   3122 C CB    . ALA B 2 174 ? -27.448 -2.382  -18.580 1.00 81.72 174 B 1 
ATOM   3123 N N     . SER B 2 175 ? -27.352 0.664   -19.729 1.00 84.28 175 B 1 
ATOM   3124 C CA    . SER B 2 175 ? -28.024 1.792   -20.388 1.00 83.26 175 B 1 
ATOM   3125 C C     . SER B 2 175 ? -27.122 2.538   -21.368 1.00 81.35 175 B 1 
ATOM   3126 O O     . SER B 2 175 ? -27.630 3.226   -22.255 1.00 73.93 175 B 1 
ATOM   3127 C CB    . SER B 2 175 ? -28.534 2.794   -19.349 1.00 79.24 175 B 1 
ATOM   3128 O OG    . SER B 2 175 ? -29.369 2.163   -18.408 1.00 69.09 175 B 1 
ATOM   3129 N N     . GLN B 2 176 ? -25.817 2.448   -21.181 1.00 76.55 176 B 1 
ATOM   3130 C CA    . GLN B 2 176 ? -24.907 2.948   -22.205 1.00 73.61 176 B 1 
ATOM   3131 C C     . GLN B 2 176 ? -25.183 2.138   -23.470 1.00 70.66 176 B 1 
ATOM   3132 O O     . GLN B 2 176 ? -25.060 0.912   -23.427 1.00 63.57 176 B 1 
ATOM   3133 C CB    . GLN B 2 176 ? -23.440 2.850   -21.770 1.00 68.48 176 B 1 
ATOM   3134 C CG    . GLN B 2 176 ? -23.088 4.030   -20.854 1.00 62.64 176 B 1 
ATOM   3135 C CD    . GLN B 2 176 ? -21.624 4.069   -20.425 1.00 57.94 176 B 1 
ATOM   3136 O OE1   . GLN B 2 176 ? -20.835 3.154   -20.597 1.00 53.19 176 B 1 
ATOM   3137 N NE2   . GLN B 2 176 ? -21.192 5.160   -19.831 1.00 50.92 176 B 1 
ATOM   3138 N N     . PRO B 2 177 ? -25.594 2.790   -24.577 1.00 62.98 177 B 1 
ATOM   3139 C CA    . PRO B 2 177 ? -25.714 2.069   -25.821 1.00 61.54 177 B 1 
ATOM   3140 C C     . PRO B 2 177 ? -24.391 1.332   -25.997 1.00 60.12 177 B 1 
ATOM   3141 O O     . PRO B 2 177 ? -23.322 1.902   -25.762 1.00 55.24 177 B 1 
ATOM   3142 C CB    . PRO B 2 177 ? -25.980 3.123   -26.906 1.00 56.57 177 B 1 
ATOM   3143 C CG    . PRO B 2 177 ? -25.463 4.420   -26.288 1.00 55.32 177 B 1 
ATOM   3144 C CD    . PRO B 2 177 ? -25.656 4.218   -24.791 1.00 58.77 177 B 1 
ATOM   3145 N N     . ALA B 2 178 ? -24.486 0.060   -26.372 1.00 52.22 178 B 1 
ATOM   3146 C CA    . ALA B 2 178 ? -23.350 -0.590  -26.983 1.00 50.01 178 B 1 
ATOM   3147 C C     . ALA B 2 178 ? -23.011 0.263   -28.215 1.00 47.86 178 B 1 
ATOM   3148 O O     . ALA B 2 178 ? -23.508 0.032   -29.314 1.00 44.28 178 B 1 
ATOM   3149 C CB    . ALA B 2 178 ? -23.702 -2.047  -27.321 1.00 46.60 178 B 1 
ATOM   3150 N N     . GLY B 2 179 ? -22.231 1.303   -27.976 1.00 42.39 179 B 1 
ATOM   3151 C CA    . GLY B 2 179 ? -21.433 1.947   -28.977 1.00 41.49 179 B 1 
ATOM   3152 C C     . GLY B 2 179 ? -20.503 0.846   -29.439 1.00 40.48 179 B 1 
ATOM   3153 O O     . GLY B 2 179 ? -19.360 0.759   -29.007 1.00 37.61 179 B 1 
ATOM   3154 N N     . GLY B 2 180 ? -21.061 -0.019  -30.293 1.00 38.33 180 B 1 
ATOM   3155 C CA    . GLY B 2 180 ? -20.302 -0.667  -31.305 1.00 37.78 180 B 1 
ATOM   3156 C C     . GLY B 2 180 ? -19.648 0.477   -32.066 1.00 37.24 180 B 1 
ATOM   3157 O O     . GLY B 2 180 ? -20.159 0.906   -33.095 1.00 34.51 180 B 1 
ATOM   3158 N N     . ALA B 2 181 ? -18.537 0.970   -31.521 1.00 37.82 181 B 1 
ATOM   3159 C CA    . ALA B 2 181 ? -17.450 1.395   -32.340 1.00 37.59 181 B 1 
ATOM   3160 C C     . ALA B 2 181 ? -17.175 0.158   -33.202 1.00 36.96 181 B 1 
ATOM   3161 O O     . ALA B 2 181 ? -16.374 -0.701  -32.846 1.00 34.79 181 B 1 
ATOM   3162 C CB    . ALA B 2 181 ? -16.262 1.815   -31.461 1.00 35.36 181 B 1 
ATOM   3163 N N     . LYS B 2 182 ? -17.980 0.007   -34.278 1.00 35.06 182 B 1 
ATOM   3164 C CA    . LYS B 2 182 ? -17.580 -0.816  -35.401 1.00 35.89 182 B 1 
ATOM   3165 C C     . LYS B 2 182 ? -16.150 -0.367  -35.613 1.00 34.79 182 B 1 
ATOM   3166 O O     . LYS B 2 182 ? -15.958 0.846   -35.754 1.00 32.49 182 B 1 
ATOM   3167 C CB    . LYS B 2 182 ? -18.416 -0.535  -36.657 1.00 34.32 182 B 1 
ATOM   3168 C CG    . LYS B 2 182 ? -19.750 -1.294  -36.639 1.00 30.40 182 B 1 
ATOM   3169 C CD    . LYS B 2 182 ? -20.511 -1.067  -37.950 1.00 27.93 182 B 1 
ATOM   3170 C CE    . LYS B 2 182 ? -21.799 -1.893  -37.952 1.00 24.27 182 B 1 
ATOM   3171 N NZ    . LYS B 2 182 ? -22.589 -1.699  -39.199 1.00 21.39 182 B 1 
ATOM   3172 N N     . PRO B 2 183 ? -15.172 -1.268  -35.471 1.00 33.96 183 B 1 
ATOM   3173 C CA    . PRO B 2 183 ? -13.804 -0.886  -35.758 1.00 33.55 183 B 1 
ATOM   3174 C C     . PRO B 2 183 ? -13.913 -0.148  -37.086 1.00 33.49 183 B 1 
ATOM   3175 O O     . PRO B 2 183 ? -14.600 -0.672  -37.970 1.00 32.22 183 B 1 
ATOM   3176 C CB    . PRO B 2 183 ? -13.013 -2.199  -35.855 1.00 31.78 183 B 1 
ATOM   3177 C CG    . PRO B 2 183 ? -14.081 -3.257  -36.109 1.00 31.21 183 B 1 
ATOM   3178 C CD    . PRO B 2 183 ? -15.316 -2.701  -35.411 1.00 35.01 183 B 1 
ATOM   3179 N N     . PRO B 2 184 ? -13.435 1.108   -37.163 1.00 31.56 184 B 1 
ATOM   3180 C CA    . PRO B 2 184 ? -13.612 1.879   -38.383 1.00 31.48 184 B 1 
ATOM   3181 C C     . PRO B 2 184 ? -13.121 0.946   -39.477 1.00 31.33 184 B 1 
ATOM   3182 O O     . PRO B 2 184 ? -11.956 0.548   -39.467 1.00 29.74 184 B 1 
ATOM   3183 C CB    . PRO B 2 184 ? -12.761 3.147   -38.217 1.00 29.49 184 B 1 
ATOM   3184 C CG    . PRO B 2 184 ? -11.765 2.768   -37.122 1.00 29.29 184 B 1 
ATOM   3185 C CD    . PRO B 2 184 ? -12.538 1.778   -36.252 1.00 32.76 184 B 1 
ATOM   3186 N N     . THR B 2 185 ? -14.067 0.474   -40.281 1.00 33.11 185 B 1 
ATOM   3187 C CA    . THR B 2 185 ? -13.743 -0.461  -41.346 1.00 33.49 185 B 1 
ATOM   3188 C C     . THR B 2 185 ? -12.977 0.427   -42.290 1.00 32.77 185 B 1 
ATOM   3189 O O     . THR B 2 185 ? -13.576 1.156   -43.075 1.00 31.32 185 B 1 
ATOM   3190 C CB    . THR B 2 185 ? -14.984 -1.091  -42.004 1.00 32.28 185 B 1 
ATOM   3191 O OG1   . THR B 2 185 ? -15.925 -1.493  -41.041 1.00 28.61 185 B 1 
ATOM   3192 C CG2   . THR B 2 185 ? -14.611 -2.334  -42.811 1.00 29.94 185 B 1 
ATOM   3193 N N     . VAL B 2 186 ? -11.671 0.476   -42.077 1.00 33.21 186 B 1 
ATOM   3194 C CA    . VAL B 2 186 ? -10.764 1.138   -42.992 1.00 34.34 186 B 1 
ATOM   3195 C C     . VAL B 2 186 ? -10.963 0.325   -44.255 1.00 34.12 186 B 1 
ATOM   3196 O O     . VAL B 2 186 ? -10.380 -0.738  -44.432 1.00 33.07 186 B 1 
ATOM   3197 C CB    . VAL B 2 186 ? -9.303  1.139   -42.495 1.00 33.35 186 B 1 
ATOM   3198 C CG1   . VAL B 2 186 ? -8.394  1.857   -43.495 1.00 29.11 186 B 1 
ATOM   3199 C CG2   . VAL B 2 186 ? -9.174  1.867   -41.146 1.00 32.14 186 B 1 
ATOM   3200 N N     . GLN B 2 187 ? -11.937 0.776   -45.059 1.00 38.16 187 B 1 
ATOM   3201 C CA    . GLN B 2 187 ? -12.029 0.357   -46.431 1.00 40.48 187 B 1 
ATOM   3202 C C     . GLN B 2 187 ? -10.723 0.845   -47.037 1.00 38.59 187 B 1 
ATOM   3203 O O     . GLN B 2 187 ? -10.622 1.974   -47.509 1.00 38.70 187 B 1 
ATOM   3204 C CB    . GLN B 2 187 ? -13.251 0.948   -47.145 1.00 40.53 187 B 1 
ATOM   3205 C CG    . GLN B 2 187 ? -14.566 0.239   -46.783 1.00 38.25 187 B 1 
ATOM   3206 C CD    . GLN B 2 187 ? -15.745 0.698   -47.653 1.00 35.24 187 B 1 
ATOM   3207 O OE1   . GLN B 2 187 ? -15.696 1.672   -48.385 1.00 33.34 187 B 1 
ATOM   3208 N NE2   . GLN B 2 187 ? -16.863 0.000   -47.605 1.00 31.87 187 B 1 
ATOM   3209 N N     . ILE B 2 188 ? -9.712  -0.019  -46.934 1.00 36.26 188 B 1 
ATOM   3210 C CA    . ILE B 2 188 ? -8.588  0.026   -47.842 1.00 37.53 188 B 1 
ATOM   3211 C C     . ILE B 2 188 ? -9.248  -0.214  -49.196 1.00 37.04 188 B 1 
ATOM   3212 O O     . ILE B 2 188 ? -9.397  -1.341  -49.651 1.00 35.36 188 B 1 
ATOM   3213 C CB    . ILE B 2 188 ? -7.510  -1.022  -47.484 1.00 36.17 188 B 1 
ATOM   3214 C CG1   . ILE B 2 188 ? -7.019  -0.845  -46.022 1.00 33.73 188 B 1 
ATOM   3215 C CG2   . ILE B 2 188 ? -6.333  -0.889  -48.466 1.00 35.73 188 B 1 
ATOM   3216 C CD1   . ILE B 2 188 ? -6.044  -1.934  -45.549 1.00 32.31 188 B 1 
ATOM   3217 N N     . ARG B 2 189 ? -9.773  0.887   -49.778 1.00 41.93 189 B 1 
ATOM   3218 C CA    . ARG B 2 189 ? -9.994  0.937   -51.212 1.00 44.05 189 B 1 
ATOM   3219 C C     . ARG B 2 189 ? -8.602  0.736   -51.802 1.00 41.81 189 B 1 
ATOM   3220 O O     . ARG B 2 189 ? -7.871  1.702   -51.999 1.00 40.11 189 B 1 
ATOM   3221 C CB    . ARG B 2 189 ? -10.620 2.269   -51.659 1.00 42.59 189 B 1 
ATOM   3222 C CG    . ARG B 2 189 ? -12.136 2.326   -51.421 1.00 39.84 189 B 1 
ATOM   3223 C CD    . ARG B 2 189 ? -12.701 3.620   -52.027 1.00 38.39 189 B 1 
ATOM   3224 N NE    . ARG B 2 189 ? -14.169 3.679   -51.934 1.00 35.09 189 B 1 
ATOM   3225 C CZ    . ARG B 2 189 ? -14.955 4.629   -52.434 1.00 30.33 189 B 1 
ATOM   3226 N NH1   . ARG B 2 189 ? -14.460 5.661   -53.059 1.00 28.41 189 B 1 
ATOM   3227 N NH2   . ARG B 2 189 ? -16.254 4.552   -52.304 1.00 28.26 189 B 1 
ATOM   3228 N N     . GLY B 2 190 ? -8.238  -0.531  -51.980 1.00 42.69 190 B 1 
ATOM   3229 C CA    . GLY B 2 190 ? -7.169  -0.891  -52.881 1.00 42.24 190 B 1 
ATOM   3230 C C     . GLY B 2 190 ? -7.579  -0.304  -54.217 1.00 41.26 190 B 1 
ATOM   3231 O O     . GLY B 2 190 ? -8.404  -0.886  -54.907 1.00 39.86 190 B 1 
ATOM   3232 N N     . GLN B 2 191 ? -7.111  0.918   -54.499 1.00 41.98 191 B 1 
ATOM   3233 C CA    . GLN B 2 191 ? -7.167  1.394   -55.867 1.00 45.02 191 B 1 
ATOM   3234 C C     . GLN B 2 191 ? -6.432  0.327   -56.673 1.00 43.42 191 B 1 
ATOM   3235 O O     . GLN B 2 191 ? -5.279  0.031   -56.343 1.00 42.12 191 B 1 
ATOM   3236 C CB    . GLN B 2 191 ? -6.506  2.768   -56.021 1.00 44.60 191 B 1 
ATOM   3237 C CG    . GLN B 2 191 ? -7.465  3.907   -55.639 1.00 42.07 191 B 1 
ATOM   3238 C CD    . GLN B 2 191 ? -6.873  5.289   -55.939 1.00 38.94 191 B 1 
ATOM   3239 O OE1   . GLN B 2 191 ? -5.682  5.491   -56.021 1.00 37.55 191 B 1 
ATOM   3240 N NE2   . GLN B 2 191 ? -7.698  6.303   -56.107 1.00 35.98 191 B 1 
ATOM   3241 N N     . PRO B 2 192 ? -7.098  -0.314  -57.622 1.00 39.98 192 B 1 
ATOM   3242 C CA    . PRO B 2 192 ? -6.414  -1.254  -58.477 1.00 43.20 192 B 1 
ATOM   3243 C C     . PRO B 2 192 ? -5.305  -0.447  -59.152 1.00 42.74 192 B 1 
ATOM   3244 O O     . PRO B 2 192 ? -5.582  0.481   -59.910 1.00 42.29 192 B 1 
ATOM   3245 C CB    . PRO B 2 192 ? -7.479  -1.792  -59.438 1.00 41.88 192 B 1 
ATOM   3246 C CG    . PRO B 2 192 ? -8.540  -0.692  -59.464 1.00 39.96 192 B 1 
ATOM   3247 C CD    . PRO B 2 192 ? -8.454  -0.061  -58.078 1.00 43.48 192 B 1 
ATOM   3248 N N     . VAL B 2 193 ? -4.060  -0.739  -58.762 1.00 37.12 193 B 1 
ATOM   3249 C CA    . VAL B 2 193 ? -2.899  -0.165  -59.437 1.00 38.71 193 B 1 
ATOM   3250 C C     . VAL B 2 193 ? -3.002  -0.682  -60.861 1.00 37.28 193 B 1 
ATOM   3251 O O     . VAL B 2 193 ? -2.781  -1.864  -61.115 1.00 35.65 193 B 1 
ATOM   3252 C CB    . VAL B 2 193 ? -1.577  -0.564  -58.765 1.00 37.18 193 B 1 
ATOM   3253 C CG1   . VAL B 2 193 ? -0.379  0.016   -59.522 1.00 32.43 193 B 1 
ATOM   3254 C CG2   . VAL B 2 193 ? -1.522  -0.046  -57.319 1.00 35.58 193 B 1 
ATOM   3255 N N     . ASN B 2 194 ? -3.463  0.198   -61.725 1.00 40.03 194 B 1 
ATOM   3256 C CA    . ASN B 2 194 ? -3.611  -0.118  -63.133 1.00 44.89 194 B 1 
ATOM   3257 C C     . ASN B 2 194 ? -2.187  -0.351  -63.651 1.00 42.58 194 B 1 
ATOM   3258 O O     . ASN B 2 194 ? -1.446  0.599   -63.892 1.00 40.94 194 B 1 
ATOM   3259 C CB    . ASN B 2 194 ? -4.376  1.031   -63.822 1.00 42.64 194 B 1 
ATOM   3260 C CG    . ASN B 2 194 ? -5.244  0.581   -64.987 1.00 37.61 194 B 1 
ATOM   3261 O OD1   . ASN B 2 194 ? -5.373  -0.585  -65.298 1.00 35.73 194 B 1 
ATOM   3262 N ND2   . ASN B 2 194 ? -5.904  1.512   -65.651 1.00 36.29 194 B 1 
ATOM   3263 N N     . GLN B 2 195 ? -1.780  -1.620  -63.695 1.00 37.71 195 B 1 
ATOM   3264 C CA    . GLN B 2 195 ? -0.522  -2.024  -64.311 1.00 41.38 195 B 1 
ATOM   3265 C C     . GLN B 2 195 ? -0.648  -1.718  -65.807 1.00 38.05 195 B 1 
ATOM   3266 O O     . GLN B 2 195 ? -1.028  -2.573  -66.601 1.00 36.99 195 B 1 
ATOM   3267 C CB    . GLN B 2 195 ? -0.217  -3.513  -64.057 1.00 41.21 195 B 1 
ATOM   3268 C CG    . GLN B 2 195 ? 0.300   -3.805  -62.642 1.00 38.63 195 B 1 
ATOM   3269 C CD    . GLN B 2 195 ? 0.708   -5.276  -62.459 1.00 35.76 195 B 1 
ATOM   3270 O OE1   . GLN B 2 195 ? 0.370   -6.157  -63.224 1.00 35.26 195 B 1 
ATOM   3271 N NE2   . GLN B 2 195 ? 1.447   -5.599  -61.417 1.00 36.11 195 B 1 
ATOM   3272 N N     . GLN B 2 196 ? -0.384  -0.459  -66.159 1.00 40.58 196 B 1 
ATOM   3273 C CA    . GLN B 2 196 ? -0.089  -0.145  -67.547 1.00 45.69 196 B 1 
ATOM   3274 C C     . GLN B 2 196 ? 1.235   -0.838  -67.870 1.00 43.12 196 B 1 
ATOM   3275 O O     . GLN B 2 196 ? 2.315   -0.312  -67.613 1.00 41.67 196 B 1 
ATOM   3276 C CB    . GLN B 2 196 ? -0.039  1.368   -67.789 1.00 44.24 196 B 1 
ATOM   3277 C CG    . GLN B 2 196 ? -1.446  1.981   -67.870 1.00 42.42 196 B 1 
ATOM   3278 C CD    . GLN B 2 196 ? -1.431  3.453   -68.292 1.00 39.06 196 B 1 
ATOM   3279 O OE1   . GLN B 2 196 ? -0.438  4.145   -68.249 1.00 38.05 196 B 1 
ATOM   3280 N NE2   . GLN B 2 196 ? -2.555  3.997   -68.715 1.00 38.25 196 B 1 
ATOM   3281 N N     . SER B 2 197 ? 1.129   -2.051  -68.355 1.00 39.73 197 B 1 
ATOM   3282 C CA    . SER B 2 197 ? 2.230   -2.752  -69.001 1.00 44.20 197 B 1 
ATOM   3283 C C     . SER B 2 197 ? 2.586   -1.971  -70.268 1.00 41.87 197 B 1 
ATOM   3284 O O     . SER B 2 197 ? 2.091   -2.267  -71.352 1.00 40.29 197 B 1 
ATOM   3285 C CB    . SER B 2 197 ? 1.825   -4.203  -69.306 1.00 43.38 197 B 1 
ATOM   3286 O OG    . SER B 2 197 ? 0.596   -4.241  -69.992 1.00 40.73 197 B 1 
ATOM   3287 N N     . GLY B 2 198 ? 3.397   -0.924  -70.075 1.00 38.76 198 B 1 
ATOM   3288 C CA    . GLY B 2 198 ? 4.033   -0.240  -71.192 1.00 41.68 198 B 1 
ATOM   3289 C C     . GLY B 2 198 ? 4.975   -1.220  -71.879 1.00 40.21 198 B 1 
ATOM   3290 O O     . GLY B 2 198 ? 6.140   -1.304  -71.513 1.00 38.22 198 B 1 
ATOM   3291 N N     . CYS B 2 199 ? 4.442   -1.983  -72.819 1.00 34.42 199 B 1 
ATOM   3292 C CA    . CYS B 2 199 ? 5.267   -2.738  -73.752 1.00 37.65 199 B 1 
ATOM   3293 C C     . CYS B 2 199 ? 6.048   -1.723  -74.590 1.00 33.54 199 B 1 
ATOM   3294 O O     . CYS B 2 199 ? 5.551   -1.233  -75.602 1.00 32.01 199 B 1 
ATOM   3295 C CB    . CYS B 2 199 ? 4.385   -3.633  -74.635 1.00 38.08 199 B 1 
ATOM   3296 S SG    . CYS B 2 199 ? 3.717   -5.034  -73.690 1.00 34.29 199 B 1 
ATOM   3297 N N     . CYS B 2 200 ? 7.263   -1.378  -74.125 1.00 35.02 200 B 1 
ATOM   3298 C CA    . CYS B 2 200 ? 8.207   -0.665  -74.976 1.00 39.09 200 B 1 
ATOM   3299 C C     . CYS B 2 200 ? 8.563   -1.590  -76.144 1.00 35.63 200 B 1 
ATOM   3300 O O     . CYS B 2 200 ? 9.276   -2.572  -75.968 1.00 33.24 200 B 1 
ATOM   3301 C CB    . CYS B 2 200 ? 9.438   -0.252  -74.165 1.00 38.49 200 B 1 
ATOM   3302 S SG    . CYS B 2 200 ? 8.988   1.066   -72.984 1.00 35.83 200 B 1 
ATOM   3303 N N     . SER B 2 201 ? 8.032   -1.273  -77.303 1.00 35.41 201 B 1 
ATOM   3304 C CA    . SER B 2 201 ? 8.201   -2.008  -78.569 1.00 40.65 201 B 1 
ATOM   3305 C C     . SER B 2 201 ? 9.512   -1.619  -79.276 1.00 38.37 201 B 1 
ATOM   3306 O O     . SER B 2 201 ? 9.498   -1.378  -80.478 1.00 35.91 201 B 1 
ATOM   3307 C CB    . SER B 2 201 ? 7.007   -1.768  -79.512 1.00 39.80 201 B 1 
ATOM   3308 O OG    . SER B 2 201 ? 5.837   -1.395  -78.847 1.00 37.11 201 B 1 
ATOM   3309 N N     . SER B 2 202 ? 10.591  -1.443  -78.513 1.00 38.54 202 B 1 
ATOM   3310 C CA    . SER B 2 202 ? 11.907  -1.306  -79.155 1.00 40.45 202 B 1 
ATOM   3311 C C     . SER B 2 202 ? 12.445  -2.671  -79.549 1.00 37.84 202 B 1 
ATOM   3312 O O     . SER B 2 202 ? 12.338  -3.594  -78.722 1.00 32.83 202 B 1 
ATOM   3313 C CB    . SER B 2 202 ? 12.905  -0.586  -78.250 1.00 37.42 202 B 1 
ATOM   3314 O OG    . SER B 2 202 ? 12.381  0.685   -77.923 1.00 35.69 202 B 1 
ATOM   3315 O OXT   . SER B 2 202 ? 12.970  -2.730  -80.694 1.00 35.97 202 B 1 
HETATM 3316 P PG    . GTP C 3 .   ? -6.998  5.806   6.511   1.00 77.49 1   C 1 
HETATM 3317 O O1G   . GTP C 3 .   ? -6.547  4.457   6.020   1.00 69.57 1   C 1 
HETATM 3318 O O2G   . GTP C 3 .   ? -7.530  6.689   5.418   1.00 71.77 1   C 1 
HETATM 3319 O O3G   . GTP C 3 .   ? -5.953  6.489   7.342   1.00 69.95 1   C 1 
HETATM 3320 O O3B   . GTP C 3 .   ? -8.232  5.537   7.538   1.00 80.51 1   C 1 
HETATM 3321 P PB    . GTP C 3 .   ? -9.562  4.717   7.242   1.00 83.62 1   C 1 
HETATM 3322 O O1B   . GTP C 3 .   ? -10.594 5.627   6.673   1.00 77.86 1   C 1 
HETATM 3323 O O2B   . GTP C 3 .   ? -9.237  3.520   6.414   1.00 74.04 1   C 1 
HETATM 3324 O O3A   . GTP C 3 .   ? -10.046 4.262   8.700   1.00 83.97 1   C 1 
HETATM 3325 P PA    . GTP C 3 .   ? -9.937  2.790   9.314   1.00 83.89 1   C 1 
HETATM 3326 O O1A   . GTP C 3 .   ? -10.808 1.868   8.527   1.00 75.07 1   C 1 
HETATM 3327 O O2A   . GTP C 3 .   ? -8.498  2.418   9.436   1.00 70.27 1   C 1 
HETATM 3328 O "O5'" . GTP C 3 .   ? -10.583 2.981   10.757  1.00 82.74 1   C 1 
HETATM 3329 C "C5'" . GTP C 3 .   ? -10.116 3.966   11.666  1.00 82.84 1   C 1 
HETATM 3330 C "C4'" . GTP C 3 .   ? -10.626 3.661   13.068  1.00 85.84 1   C 1 
HETATM 3331 O "O4'" . GTP C 3 .   ? -12.037 3.790   13.107  1.00 87.28 1   C 1 
HETATM 3332 C "C3'" . GTP C 3 .   ? -10.297 2.261   13.556  1.00 83.14 1   C 1 
HETATM 3333 O "O3'" . GTP C 3 .   ? -9.761  2.337   14.861  1.00 79.42 1   C 1 
HETATM 3334 C "C2'" . GTP C 3 .   ? -11.607 1.515   13.574  1.00 85.01 1   C 1 
HETATM 3335 O "O2'" . GTP C 3 .   ? -11.689 0.621   14.638  1.00 80.94 1   C 1 
HETATM 3336 C "C1'" . GTP C 3 .   ? -12.629 2.632   13.696  1.00 88.42 1   C 1 
HETATM 3337 N N9    . GTP C 3 .   ? -13.865 2.306   12.974  1.00 90.39 1   C 1 
HETATM 3338 C C8    . GTP C 3 .   ? -13.997 2.020   11.654  1.00 90.86 1   C 1 
HETATM 3339 N N7    . GTP C 3 .   ? -15.257 1.775   11.318  1.00 92.75 1   C 1 
HETATM 3340 C C5    . GTP C 3 .   ? -15.979 1.900   12.461  1.00 93.74 1   C 1 
HETATM 3341 C C6    . GTP C 3 .   ? -17.380 1.766   12.779  1.00 94.91 1   C 1 
HETATM 3342 O O6    . GTP C 3 .   ? -18.241 1.486   11.946  1.00 94.70 1   C 1 
HETATM 3343 N N1    . GTP C 3 .   ? -17.728 1.984   14.080  1.00 94.62 1   C 1 
HETATM 3344 C C2    . GTP C 3 .   ? -16.811 2.312   15.045  1.00 93.40 1   C 1 
HETATM 3345 N N2    . GTP C 3 .   ? -17.257 2.505   16.290  1.00 92.18 1   C 1 
HETATM 3346 N N3    . GTP C 3 .   ? -15.508 2.450   14.780  1.00 92.27 1   C 1 
HETATM 3347 C C4    . GTP C 3 .   ? -15.085 2.251   13.523  1.00 92.49 1   C 1 
#
