# 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_trs-120-189-e1a-gtp
#
_entry.id trs-120-189-e1a-gtp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ALA 2   
2 n ARG 3   
2 n ARG 4   
2 n PRO 5   
2 n ASP 6   
2 n GLU 7   
2 n GLU 8   
2 n TYR 9   
2 n ASP 10  
2 n TYR 11  
2 n LEU 12  
2 n PHE 13  
2 n LYS 14  
2 n VAL 15  
2 n VAL 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n ASP 20  
2 n SER 21  
2 n GLY 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n SER 26  
2 n ASN 27  
2 n LEU 28  
2 n LEU 29  
2 n SER 30  
2 n ARG 31  
2 n PHE 32  
2 n THR 33  
2 n ARG 34  
2 n ASN 35  
2 n GLU 36  
2 n PHE 37  
2 n CYS 38  
2 n LEU 39  
2 n GLU 40  
2 n SER 41  
2 n LYS 42  
2 n SER 43  
2 n THR 44  
2 n ILE 45  
2 n GLY 46  
2 n VAL 47  
2 n GLU 48  
2 n PHE 49  
2 n ALA 50  
2 n THR 51  
2 n ARG 52  
2 n THR 53  
2 n LEU 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n ARG 59  
2 n THR 60  
2 n VAL 61  
2 n LYS 62  
2 n ALA 63  
2 n GLN 64  
2 n ILE 65  
2 n TRP 66  
2 n ASP 67  
2 n THR 68  
2 n ALA 69  
2 n GLY 70  
2 n GLN 71  
2 n GLU 72  
2 n ARG 73  
2 n TYR 74  
2 n ARG 75  
2 n ALA 76  
2 n ILE 77  
2 n THR 78  
2 n SER 79  
2 n ALA 80  
2 n TYR 81  
2 n TYR 82  
2 n ARG 83  
2 n GLY 84  
2 n ALA 85  
2 n LEU 86  
2 n GLY 87  
2 n ALA 88  
2 n LEU 89  
2 n LEU 90  
2 n VAL 91  
2 n TYR 92  
2 n ASP 93  
2 n VAL 94  
2 n THR 95  
2 n LYS 96  
2 n PRO 97  
2 n THR 98  
2 n THR 99  
2 n PHE 100 
2 n GLU 101 
2 n ASN 102 
2 n VAL 103 
2 n SER 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n LYS 108 
2 n GLU 109 
2 n LEU 110 
2 n ARG 111 
2 n ASP 112 
2 n HIS 113 
2 n ALA 114 
2 n ASP 115 
2 n SER 116 
2 n ASN 117 
2 n ILE 118 
2 n VAL 119 
2 n ILE 120 
2 n MET 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n THR 127 
2 n ASP 128 
2 n LEU 129 
2 n LYS 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n ALA 134 
2 n VAL 135 
2 n ALA 136 
2 n THR 137 
2 n GLU 138 
2 n ASP 139 
2 n ALA 140 
2 n GLN 141 
2 n SER 142 
2 n TYR 143 
2 n ALA 144 
2 n GLU 145 
2 n LYS 146 
2 n GLU 147 
2 n GLY 148 
2 n LEU 149 
2 n SER 150 
2 n PHE 151 
2 n ILE 152 
2 n GLU 153 
2 n THR 154 
2 n SER 155 
2 n ALA 156 
2 n LEU 157 
2 n GLU 158 
2 n ALA 159 
2 n LEU 160 
2 n ASN 161 
2 n VAL 162 
2 n GLU 163 
2 n LYS 164 
2 n ALA 165 
2 n PHE 166 
2 n GLN 167 
2 n THR 168 
2 n ILE 169 
2 n LEU 170 
2 n SER 171 
2 n GLU 172 
2 n VAL 173 
2 n TYR 174 
2 n ARG 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n SER 181 
2 n ILE 182 
2 n SER 183 
2 n SER 184 
2 n ASP 185 
2 n GLN 186 
2 n THR 187 
2 n THR 188 
2 n ALA 189 
2 n ASN 190 
2 n ALA 191 
2 n ASN 192 
2 n ILE 193 
2 n LYS 194 
2 n GLU 195 
2 n GLY 196 
2 n GLN 197 
2 n THR 198 
2 n ILE 199 
2 n ASP 200 
2 n VAL 201 
2 n ALA 202 
2 n ALA 203 
2 n THR 204 
2 n SER 205 
2 n GLU 206 
2 n SER 207 
2 n ASN 208 
2 n ALA 209 
2 n LYS 210 
2 n LYS 211 
2 n PRO 212 
2 n CYS 213 
2 n CYS 214 
2 n SER 215 
2 n SER 216 
2 n SER 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-02 16:42:12)"
_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 75.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 33.01 1 1   
A GLU 2   2 36.78 1 2   
A PRO 3   2 42.59 1 3   
A ASP 4   2 39.33 1 4   
A VAL 5   2 46.08 1 5   
A SER 6   2 49.77 1 6   
A ILE 7   2 50.92 1 7   
A GLU 8   2 46.97 1 8   
A THR 9   2 48.03 1 9   
A LEU 10  2 51.50 1 10  
A SER 11  2 70.27 1 11  
A ILE 12  2 78.24 1 12  
A ILE 13  2 85.88 1 13  
A ARG 14  2 78.33 1 14  
A ILE 15  2 90.94 1 15  
A ALA 16  2 92.70 1 16  
A VAL 17  2 92.10 1 17  
A LEU 18  2 91.02 1 18  
A PRO 19  2 91.65 1 19  
A ILE 20  2 89.48 1 20  
A GLY 21  2 88.41 1 21  
A THR 22  2 84.67 1 22  
A ILE 23  2 87.55 1 23  
A PRO 24  2 90.14 1 24  
A PRO 25  2 89.30 1 25  
A THR 26  2 86.91 1 26  
A LEU 27  2 86.24 1 27  
A LEU 28  2 89.45 1 28  
A ARG 29  2 75.26 1 29  
A ASP 30  2 86.03 1 30  
A TYR 31  2 89.33 1 31  
A HIS 32  2 86.98 1 32  
A SER 33  2 89.61 1 33  
A MET 34  2 86.50 1 34  
A LEU 35  2 90.03 1 35  
A LEU 36  2 88.72 1 36  
A ARG 37  2 82.86 1 37  
A HIS 38  2 85.19 1 38  
A HIS 39  2 84.30 1 39  
A THR 40  2 84.42 1 40  
A ILE 41  2 82.44 1 41  
A ALA 42  2 81.66 1 42  
A LEU 43  2 75.50 1 43  
A SER 44  2 74.17 1 44  
A ALA 45  2 73.88 1 45  
A ILE 46  2 71.59 1 46  
A SER 47  2 66.30 1 47  
A SER 48  2 62.36 1 48  
A PHE 49  2 52.13 1 49  
A TYR 50  2 48.82 1 50  
A THR 51  2 46.16 1 51  
A GLU 52  2 38.97 1 52  
A HIS 53  2 39.50 1 53  
A GLN 54  2 49.08 1 54  
A LYS 55  2 49.24 1 55  
A SER 56  2 60.05 1 56  
A PRO 57  2 60.72 1 57  
A PHE 58  2 61.40 1 58  
A THR 59  2 55.66 1 59  
A ASN 60  2 54.98 1 60  
A GLN 61  2 54.72 1 61  
A PRO 62  2 57.77 1 62  
A TRP 63  2 56.26 1 63  
A ASP 64  2 57.69 1 64  
A SER 65  2 64.93 1 65  
A GLY 66  2 76.71 1 66  
A SER 67  2 80.20 1 67  
A LEU 68  2 81.27 1 68  
A ARG 69  2 73.86 1 69  
A PHE 70  2 89.06 1 70  
A LYS 71  2 82.08 1 71  
A PHE 72  2 90.76 1 72  
A VAL 73  2 87.42 1 73  
A LEU 74  2 83.17 1 74  
A GLY 75  2 79.19 1 75  
A GLY 76  2 75.01 1 76  
A SER 77  2 65.54 1 77  
A PRO 78  2 60.67 1 78  
A PRO 79  2 58.87 1 79  
A SER 80  2 58.88 1 80  
A PRO 81  2 58.55 1 81  
A TRP 82  2 51.13 1 82  
A GLU 83  2 52.78 1 83  
A ASP 84  2 51.25 1 84  
A PHE 85  2 47.55 1 85  
A GLN 86  2 52.29 1 86  
A SER 87  2 57.64 1 87  
A ASN 88  2 55.39 1 88  
A ARG 89  2 54.62 1 89  
A LYS 90  2 71.23 1 90  
A MET 91  2 82.48 1 91  
A LEU 92  2 85.41 1 92  
A ALA 93  2 91.97 1 93  
A VAL 94  2 91.57 1 94  
A ILE 95  2 93.34 1 95  
A GLY 96  2 94.30 1 96  
A LEU 97  2 93.05 1 97  
A CYS 98  2 91.92 1 98  
A HIS 99  2 89.12 1 99  
A CYS 100 2 88.78 1 100 
A PRO 101 2 88.55 1 101 
A SER 102 2 86.50 1 102 
A SER 103 2 85.31 1 103 
A PRO 104 2 83.44 1 104 
A ASP 105 2 82.62 1 105 
A LEU 106 2 84.47 1 106 
A ASP 107 2 82.38 1 107 
A SER 108 2 86.81 1 108 
A VAL 109 2 89.63 1 109 
A THR 110 2 86.89 1 110 
A GLU 111 2 81.03 1 111 
A LYS 112 2 86.25 1 112 
A PHE 113 2 91.87 1 113 
A ASN 114 2 88.07 1 114 
A VAL 115 2 89.79 1 115 
A ALA 116 2 90.71 1 116 
A CYS 117 2 89.68 1 117 
A LYS 118 2 80.85 1 118 
A SER 119 2 83.82 1 119 
A TYR 120 2 86.70 1 120 
A SER 121 2 81.99 1 121 
A SER 122 2 81.88 1 122 
A ALA 123 2 88.39 1 123 
A LEU 124 2 86.02 1 124 
A VAL 125 2 88.75 1 125 
A ARG 126 2 79.93 1 126 
A ARG 127 2 85.80 1 127 
A CYS 128 2 91.89 1 128 
A PHE 129 2 91.11 1 129 
A ALA 130 2 90.95 1 130 
A PHE 131 2 89.19 1 131 
A SER 132 2 85.40 1 132 
A PRO 133 2 83.20 1 133 
A GLY 134 2 79.72 1 134 
A ASP 135 2 68.85 1 135 
A SER 136 2 73.60 1 136 
A GLN 137 2 75.70 1 137 
A LEU 138 2 69.18 1 138 
A GLU 139 2 59.39 1 139 
A ASP 140 2 59.00 1 140 
A GLY 141 2 58.47 1 141 
A ASP 142 2 49.93 1 142 
A LYS 143 2 47.92 1 143 
A LYS 144 2 54.37 1 144 
A GLY 145 2 64.77 1 145 
A GLU 146 2 59.09 1 146 
A ASN 147 2 77.25 1 147 
A LEU 148 2 84.24 1 148 
A ILE 149 2 83.14 1 149 
A LEU 150 2 82.64 1 150 
A PHE 151 2 83.54 1 151 
A PRO 152 2 76.41 1 152 
A PRO 153 2 72.83 1 153 
A SER 154 2 68.40 1 154 
A ASP 155 2 68.75 1 155 
A LYS 156 2 70.70 1 156 
A GLN 157 2 67.73 1 157 
A THR 158 2 72.41 1 158 
A GLN 159 2 78.26 1 159 
A GLU 160 2 78.45 1 160 
A PHE 161 2 68.17 1 161 
A HIS 162 2 76.56 1 162 
A LEU 163 2 87.20 1 163 
A GLN 164 2 80.85 1 164 
A THR 165 2 79.94 1 165 
A MET 166 2 81.45 1 166 
A MET 167 2 87.27 1 167 
A GLN 168 2 80.85 1 168 
A ASP 169 2 80.49 1 169 
A ILE 170 2 88.39 1 170 
A ALA 171 2 87.17 1 171 
A ALA 172 2 83.47 1 172 
A SER 173 2 83.69 1 173 
A LEU 174 2 85.66 1 174 
A LEU 175 2 79.71 1 175 
A MET 176 2 75.42 1 176 
A GLU 177 2 78.56 1 177 
A PHE 178 2 78.26 1 178 
A GLU 179 2 70.63 1 179 
A LYS 180 2 71.48 1 180 
A TRP 181 2 66.91 1 181 
A VAL 182 2 71.15 1 182 
A LEU 183 2 69.80 1 183 
A GLN 184 2 65.03 1 184 
A ALA 185 2 68.51 1 185 
A GLU 186 2 58.12 1 186 
A SER 187 2 60.57 1 187 
A ALA 188 2 57.36 1 188 
A GLY 189 2 46.16 1 189 
B MET 1   2 19.25 1 190 
B ALA 2   2 23.97 1 191 
B ARG 3   2 22.49 1 192 
B ARG 4   2 30.10 1 193 
B PRO 5   2 35.01 1 194 
B ASP 6   2 42.81 1 195 
B GLU 7   2 49.06 1 196 
B GLU 8   2 58.35 1 197 
B TYR 9   2 74.10 1 198 
B ASP 10  2 83.64 1 199 
B TYR 11  2 85.36 1 200 
B LEU 12  2 82.31 1 201 
B PHE 13  2 91.29 1 202 
B LYS 14  2 88.41 1 203 
B VAL 15  2 94.24 1 204 
B VAL 16  2 92.85 1 205 
B LEU 17  2 92.75 1 206 
B ILE 18  2 90.64 1 207 
B GLY 19  2 91.50 1 208 
B ASP 20  2 89.34 1 209 
B SER 21  2 85.65 1 210 
B GLY 22  2 91.31 1 211 
B VAL 23  2 94.04 1 212 
B GLY 24  2 95.17 1 213 
B LYS 25  2 91.90 1 214 
B SER 26  2 90.04 1 215 
B ASN 27  2 91.95 1 216 
B LEU 28  2 96.16 1 217 
B LEU 29  2 90.14 1 218 
B SER 30  2 89.75 1 219 
B ARG 31  2 91.48 1 220 
B PHE 32  2 94.71 1 221 
B THR 33  2 87.94 1 222 
B ARG 34  2 76.36 1 223 
B ASN 35  2 87.61 1 224 
B GLU 36  2 80.93 1 225 
B PHE 37  2 89.76 1 226 
B CYS 38  2 82.96 1 227 
B LEU 39  2 78.38 1 228 
B GLU 40  2 67.69 1 229 
B SER 41  2 66.49 1 230 
B LYS 42  2 58.43 1 231 
B SER 43  2 65.27 1 232 
B THR 44  2 65.95 1 233 
B ILE 45  2 60.16 1 234 
B GLY 46  2 67.50 1 235 
B VAL 47  2 72.20 1 236 
B GLU 48  2 70.72 1 237 
B PHE 49  2 72.95 1 238 
B ALA 50  2 84.19 1 239 
B THR 51  2 80.85 1 240 
B ARG 52  2 87.87 1 241 
B THR 53  2 86.29 1 242 
B LEU 54  2 90.10 1 243 
B GLN 55  2 87.61 1 244 
B VAL 56  2 92.70 1 245 
B GLU 57  2 86.94 1 246 
B GLY 58  2 90.92 1 247 
B ARG 59  2 81.04 1 248 
B THR 60  2 88.65 1 249 
B VAL 61  2 91.74 1 250 
B LYS 62  2 82.09 1 251 
B ALA 63  2 91.41 1 252 
B GLN 64  2 81.32 1 253 
B ILE 65  2 89.44 1 254 
B TRP 66  2 78.76 1 255 
B ASP 67  2 84.82 1 256 
B THR 68  2 75.73 1 257 
B ALA 69  2 73.81 1 258 
B GLY 70  2 71.60 1 259 
B GLN 71  2 55.86 1 260 
B GLU 72  2 55.08 1 261 
B ARG 73  2 51.77 1 262 
B TYR 74  2 61.09 1 263 
B ARG 75  2 63.29 1 264 
B ALA 76  2 68.58 1 265 
B ILE 77  2 60.27 1 266 
B THR 78  2 64.00 1 267 
B SER 79  2 70.69 1 268 
B ALA 80  2 76.49 1 269 
B TYR 81  2 80.32 1 270 
B TYR 82  2 84.32 1 271 
B ARG 83  2 69.01 1 272 
B GLY 84  2 86.12 1 273 
B ALA 85  2 91.69 1 274 
B LEU 86  2 92.47 1 275 
B GLY 87  2 96.52 1 276 
B ALA 88  2 97.28 1 277 
B LEU 89  2 96.06 1 278 
B LEU 90  2 94.76 1 279 
B VAL 91  2 96.81 1 280 
B TYR 92  2 97.62 1 281 
B ASP 93  2 96.45 1 282 
B VAL 94  2 95.39 1 283 
B THR 95  2 95.30 1 284 
B LYS 96  2 87.10 1 285 
B PRO 97  2 95.66 1 286 
B THR 98  2 89.01 1 287 
B THR 99  2 94.29 1 288 
B PHE 100 2 96.49 1 289 
B GLU 101 2 88.59 1 290 
B ASN 102 2 88.73 1 291 
B VAL 103 2 94.07 1 292 
B SER 104 2 90.17 1 293 
B ARG 105 2 71.93 1 294 
B TRP 106 2 87.98 1 295 
B LEU 107 2 91.15 1 296 
B LYS 108 2 80.19 1 297 
B GLU 109 2 80.67 1 298 
B LEU 110 2 87.53 1 299 
B ARG 111 2 84.82 1 300 
B ASP 112 2 83.35 1 301 
B HIS 113 2 79.76 1 302 
B ALA 114 2 88.75 1 303 
B ASP 115 2 85.47 1 304 
B SER 116 2 88.65 1 305 
B ASN 117 2 85.56 1 306 
B ILE 118 2 93.85 1 307 
B VAL 119 2 95.44 1 308 
B ILE 120 2 96.22 1 309 
B MET 121 2 95.29 1 310 
B LEU 122 2 97.66 1 311 
B ILE 123 2 97.05 1 312 
B GLY 124 2 98.07 1 313 
B ASN 125 2 95.92 1 314 
B LYS 126 2 95.44 1 315 
B THR 127 2 94.28 1 316 
B ASP 128 2 94.57 1 317 
B LEU 129 2 93.99 1 318 
B LYS 130 2 85.18 1 319 
B HIS 131 2 82.76 1 320 
B LEU 132 2 92.02 1 321 
B ARG 133 2 91.29 1 322 
B ALA 134 2 95.56 1 323 
B VAL 135 2 95.69 1 324 
B ALA 136 2 96.91 1 325 
B THR 137 2 94.95 1 326 
B GLU 138 2 86.81 1 327 
B ASP 139 2 94.66 1 328 
B ALA 140 2 97.28 1 329 
B GLN 141 2 89.59 1 330 
B SER 142 2 94.86 1 331 
B TYR 143 2 95.99 1 332 
B ALA 144 2 97.27 1 333 
B GLU 145 2 88.99 1 334 
B LYS 146 2 85.71 1 335 
B GLU 147 2 93.43 1 336 
B GLY 148 2 94.30 1 337 
B LEU 149 2 94.98 1 338 
B SER 150 2 94.48 1 339 
B PHE 151 2 97.07 1 340 
B ILE 152 2 95.69 1 341 
B GLU 153 2 95.90 1 342 
B THR 154 2 96.62 1 343 
B SER 155 2 96.92 1 344 
B ALA 156 2 95.88 1 345 
B LEU 157 2 93.16 1 346 
B GLU 158 2 90.68 1 347 
B ALA 159 2 95.35 1 348 
B LEU 160 2 92.22 1 349 
B ASN 161 2 94.63 1 350 
B VAL 162 2 96.66 1 351 
B GLU 163 2 89.00 1 352 
B LYS 164 2 90.54 1 353 
B ALA 165 2 97.70 1 354 
B PHE 166 2 96.19 1 355 
B GLN 167 2 87.14 1 356 
B THR 168 2 95.59 1 357 
B ILE 169 2 96.13 1 358 
B LEU 170 2 96.27 1 359 
B SER 171 2 94.19 1 360 
B GLU 172 2 87.67 1 361 
B VAL 173 2 94.81 1 362 
B TYR 174 2 91.68 1 363 
B ARG 175 2 82.07 1 364 
B ILE 176 2 87.35 1 365 
B ILE 177 2 83.18 1 366 
B SER 178 2 82.65 1 367 
B LYS 179 2 72.55 1 368 
B LYS 180 2 67.64 1 369 
B SER 181 2 70.35 1 370 
B ILE 182 2 64.87 1 371 
B SER 183 2 65.55 1 372 
B SER 184 2 63.32 1 373 
B ASP 185 2 57.54 1 374 
B GLN 186 2 52.73 1 375 
B THR 187 2 49.45 1 376 
B THR 188 2 44.37 1 377 
B ALA 189 2 43.38 1 378 
B ASN 190 2 39.03 1 379 
B ALA 191 2 38.52 1 380 
B ASN 192 2 34.13 1 381 
B ILE 193 2 35.92 1 382 
B LYS 194 2 31.36 1 383 
B GLU 195 2 34.01 1 384 
B GLY 196 2 37.35 1 385 
B GLN 197 2 33.94 1 386 
B THR 198 2 30.15 1 387 
B ILE 199 2 32.91 1 388 
B ASP 200 2 34.52 1 389 
B VAL 201 2 34.27 1 390 
B ALA 202 2 32.00 1 391 
B ALA 203 2 33.61 1 392 
B THR 204 2 32.97 1 393 
B SER 205 2 34.34 1 394 
B GLU 206 2 39.55 1 395 
B SER 207 2 37.71 1 396 
B ASN 208 2 34.75 1 397 
B ALA 209 2 40.20 1 398 
B LYS 210 2 36.83 1 399 
B LYS 211 2 38.50 1 400 
B PRO 212 2 44.84 1 401 
B CYS 213 2 33.95 1 402 
B CYS 214 2 30.97 1 403 
B SER 215 2 35.39 1 404 
B SER 216 2 33.93 1 405 
B SER 217 2 34.42 1 406 
C GTP .   2 89.07 1 407 
#
_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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n TRP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n HIS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? -2.108  32.536  5.016   1.00 32.49 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -2.801  32.231  3.742   1.00 34.80 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -3.966  33.188  3.668   1.00 36.90 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -4.546  33.449  4.709   1.00 35.29 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -3.293  30.777  3.709   1.00 35.06 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -2.185  29.800  3.312   1.00 32.61 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -2.716  28.073  3.398   1.00 29.80 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -1.329  27.245  2.595   1.00 27.10 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -4.261  33.763  2.510   1.00 39.45 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -5.509  34.520  2.386   1.00 41.19 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -6.679  33.547  2.567   1.00 41.88 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -6.552  32.392  2.154   1.00 39.62 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -5.569  35.250  1.039   1.00 39.78 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -4.598  36.438  1.004   1.00 35.25 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -4.595  37.203  -0.329  1.00 32.73 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -4.112  38.352  -0.320  1.00 29.98 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -4.996  36.612  -1.352  1.00 31.15 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -7.778  33.961  3.221   1.00 43.11 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -8.894  33.058  3.530   1.00 43.90 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -9.525  32.443  2.277   1.00 45.71 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -9.964  31.300  2.314   1.00 43.59 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -9.883  33.908  4.338   1.00 40.85 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -9.518  35.350  3.990   1.00 39.31 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -8.024  35.293  3.736   1.00 41.65 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -9.478  33.164  1.156   1.00 42.76 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -9.964  32.696  -0.148  1.00 43.36 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -9.007  31.729  -0.871  1.00 44.97 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -9.183  31.444  -2.059  1.00 42.06 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -10.277 33.904  -1.043  1.00 40.52 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -11.526 34.680  -0.630  1.00 35.93 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -12.405 34.092  0.032   1.00 33.19 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -11.593 35.865  -1.016  1.00 31.82 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -7.969  31.236  -0.196  1.00 47.70 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -7.072  30.246  -0.800  1.00 48.54 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -7.784  28.899  -0.848  1.00 49.81 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -7.623  28.037  0.017   1.00 47.89 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -5.686  30.180  -0.133  1.00 45.84 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -4.769  29.201  -0.866  1.00 41.68 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -4.976  31.537  -0.178  1.00 41.07 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -8.531  28.715  -1.917  1.00 50.81 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -9.001  27.407  -2.353  1.00 51.63 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -7.816  26.438  -2.456  1.00 53.04 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -6.717  26.812  -2.868  1.00 50.96 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -9.735  27.562  -3.694  1.00 48.40 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -9.863  26.333  -4.373  1.00 43.75 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -8.034  25.182  -2.113  1.00 54.33 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -7.019  24.136  -2.316  1.00 53.53 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -6.596  24.077  -3.793  1.00 54.43 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -5.433  23.808  -4.087  1.00 51.93 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -7.535  22.773  -1.799  1.00 51.22 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -7.653  22.788  -0.260  1.00 48.71 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -6.612  21.624  -2.227  1.00 48.48 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -8.430  21.595  0.307   1.00 44.71 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -7.492  24.421  -4.716  1.00 54.20 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -7.142  24.550  -6.138  1.00 53.44 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -6.165  25.700  -6.406  1.00 54.64 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -5.305  25.587  -7.281  1.00 50.64 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -8.382  24.804  -6.994  1.00 48.88 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -9.334  23.615  -7.059  1.00 44.25 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -10.375 23.812  -8.163  1.00 41.45 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -10.714 22.803  -8.814  1.00 37.29 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -10.807 24.968  -8.376  1.00 37.93 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -6.278  26.808  -5.661  1.00 52.13 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -5.342  27.932  -5.790  1.00 51.41 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -4.001  27.661  -5.120  1.00 52.76 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -3.011  28.295  -5.484  1.00 49.08 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -5.915  29.270  -5.305  1.00 46.80 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -6.518  29.177  -4.051  1.00 42.49 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -6.966  29.818  -6.263  1.00 41.52 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -3.911  26.650  -4.247  1.00 56.34 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -2.647  25.979  -3.911  1.00 56.31 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -2.136  25.212  -5.137  1.00 59.50 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -2.001  23.995  -5.156  1.00 55.94 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -2.826  25.068  -2.680  1.00 50.94 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -2.919  25.834  -1.357  1.00 47.19 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -3.528  24.950  -0.280  1.00 44.26 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -1.530  26.279  -0.887  1.00 41.54 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -1.870  25.980  -6.193  1.00 72.03 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -1.681  25.502  -7.558  1.00 74.09 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -0.616  24.415  -7.673  1.00 79.20 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -0.838  23.378  -8.292  1.00 76.85 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -1.352  26.694  -8.463  1.00 65.32 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -0.148  27.336  -8.070  1.00 54.12 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? 0.549   24.653  -7.074  1.00 81.29 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? 1.669   23.715  -7.113  1.00 83.95 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? 2.350   23.674  -5.750  1.00 85.94 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? 3.045   24.611  -5.357  1.00 84.77 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? 2.664   24.057  -8.241  1.00 80.97 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? 1.966   24.083  -9.623  1.00 72.22 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? 3.819   23.041  -8.242  1.00 71.65 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? 2.879   24.472  -10.797 1.00 65.16 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? 2.230   22.545  -5.071  1.00 87.40 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? 2.944   22.236  -3.834  1.00 88.19 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? 4.342   21.746  -4.197  1.00 89.47 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? 4.511   20.786  -4.946  1.00 88.86 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? 2.154   21.204  -3.010  1.00 86.64 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? 0.777   21.782  -2.604  1.00 84.21 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? 2.957   20.777  -1.775  1.00 83.83 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -0.173  20.749  -1.996  1.00 78.48 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? 5.360   22.408  -3.673  1.00 90.45 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? 6.751   22.019  -3.919  1.00 90.46 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? 7.189   20.960  -2.920  1.00 91.50 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? 7.005   21.127  -1.720  1.00 90.48 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? 7.675   23.232  -3.882  1.00 88.50 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? 7.369   24.200  -5.032  1.00 83.20 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? 8.396   25.318  -5.014  1.00 78.49 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? 8.144   26.281  -6.092  1.00 70.21 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? 9.010   27.175  -6.526  1.00 64.27 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? 10.215  27.256  -6.043  1.00 58.09 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? 8.657   28.017  -7.450  1.00 56.00 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? 7.801   19.914  -3.433  1.00 91.45 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? 8.334   18.800  -2.652  1.00 92.55 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? 9.823   18.659  -2.957  1.00 92.80 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? 10.207  18.422  -4.103  1.00 91.63 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? 7.553   17.496  -2.921  1.00 92.33 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? 6.035   17.712  -2.705  1.00 89.74 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? 8.101   16.380  -2.022  1.00 89.62 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? 5.179   16.445  -2.781  1.00 87.36 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? 10.654  18.805  -1.939  1.00 92.97 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? 12.076  18.509  -2.054  1.00 92.74 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? 12.280  16.992  -2.109  1.00 93.54 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? 11.732  16.265  -1.288  1.00 92.82 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? 12.827  19.148  -0.881  1.00 91.44 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? 13.065  16.521  -3.060  1.00 93.55 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? 13.399  15.099  -3.206  1.00 93.66 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? 14.889  14.927  -2.955  1.00 93.48 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? 15.713  15.381  -3.748  1.00 91.81 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? 12.984  14.554  -4.583  1.00 93.16 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? 13.292  13.058  -4.683  1.00 89.28 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? 11.487  14.747  -4.841  1.00 89.76 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? 15.230  14.293  -1.844  1.00 93.66 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? 16.596  14.201  -1.345  1.00 93.57 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? 17.094  12.755  -1.419  1.00 94.11 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? 16.510  11.889  -0.773  1.00 92.51 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? 16.655  14.735  0.098   1.00 91.81 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? 16.105  16.161  0.299   1.00 90.14 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? 16.274  16.563  1.759   1.00 86.23 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? 16.810  17.195  -0.582  1.00 86.14 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? 18.168  12.468  -2.161  1.00 93.38 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? 18.809  11.164  -2.066  1.00 92.77 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? 19.490  11.016  -0.699  1.00 92.86 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? 20.298  11.861  -0.302  1.00 91.12 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? 19.793  11.118  -3.235  1.00 91.24 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? 20.160  12.588  -3.461  1.00 88.35 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? 18.887  13.341  -3.071  1.00 91.82 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? 19.183  9.943   0.019   1.00 92.22 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? 19.758  9.611   1.324   1.00 91.97 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? 20.701  8.421   1.167   1.00 91.01 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? 20.317  7.352   0.694   1.00 87.15 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? 18.660  9.356   2.376   1.00 91.39 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? 17.627  10.502  2.470   1.00 88.58 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? 19.282  9.095   3.758   1.00 89.06 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? 18.203  11.884  2.836   1.00 84.42 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? 21.951  8.616   1.581   1.00 89.22 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? 23.000  7.634   1.344   1.00 88.66 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? 23.428  7.573   -0.124  1.00 89.96 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? 23.190  8.490   -0.911  1.00 85.78 21  A 1 
ATOM   158  N N     . THR A 1 22  ? 24.103  6.483   -0.482  1.00 89.61 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? 24.579  6.267   -1.851  1.00 90.04 22  A 1 
ATOM   160  C C     . THR A 1 22  ? 23.489  5.592   -2.671  1.00 90.56 22  A 1 
ATOM   161  O O     . THR A 1 22  ? 23.037  4.503   -2.330  1.00 87.13 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? 25.859  5.426   -1.861  1.00 87.05 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? 26.831  6.045   -1.049  1.00 75.58 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? 26.467  5.307   -3.258  1.00 72.73 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? 23.101  6.229   -3.772  1.00 90.43 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? 22.142  5.653   -4.719  1.00 91.17 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 22.795  5.628   -6.100  1.00 91.61 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? 23.228  6.679   -6.583  1.00 89.67 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? 20.803  6.421   -4.735  1.00 89.90 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? 20.241  6.590   -3.305  1.00 83.46 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 19.796  5.673   -5.633  1.00 82.35 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? 18.914  7.347   -3.243  1.00 81.77 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 22.863  4.467   -6.771  1.00 91.79 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 23.335  4.404   -8.149  1.00 90.79 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 22.557  5.379   -9.050  1.00 91.33 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 21.327  5.403   -9.004  1.00 90.46 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 23.138  2.948   -8.577  1.00 89.38 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 23.198  2.178   -7.258  1.00 87.50 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 22.557  3.140   -6.269  1.00 89.73 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 23.230  6.164   -9.924  1.00 91.25 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 22.553  7.208   -10.710 1.00 90.15 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 21.416  6.715   -11.615 1.00 90.89 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 20.508  7.478   -11.952 1.00 89.72 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 23.660  7.847   -11.553 1.00 88.81 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 24.921  7.623   -10.721 1.00 85.84 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 24.670  6.266   -10.069 1.00 88.46 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 21.479  5.456   -12.048 1.00 91.85 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 20.407  4.809   -12.810 1.00 91.12 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 19.170  4.611   -11.941 1.00 91.20 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 18.097  5.094   -12.307 1.00 89.76 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 20.872  3.465   -13.381 1.00 90.35 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 21.541  2.729   -12.377 1.00 78.57 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 21.869  3.664   -14.526 1.00 75.50 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 19.340  4.037   -10.749 1.00 91.19 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 18.246  3.809   -9.804  1.00 90.42 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 17.648  5.119   -9.289  1.00 91.13 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 16.433  5.231   -9.185  1.00 90.08 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 18.738  2.958   -8.626  1.00 88.64 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 19.129  1.512   -8.991  1.00 83.22 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 19.633  0.801   -7.746  1.00 77.60 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 17.947  0.722   -9.552  1.00 77.61 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 18.471  6.141   -9.038  1.00 91.28 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 17.967  7.457   -8.643  1.00 91.48 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 17.047  8.053   -9.715  1.00 91.92 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? 15.993  8.606   -9.395  1.00 91.30 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? 19.149  8.387   -8.331  1.00 90.76 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? 18.722  9.798   -7.877  1.00 89.28 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? 17.885  9.775   -6.601  1.00 84.92 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? 19.965  10.651  -7.622  1.00 84.68 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 17.427  7.919   -10.997 1.00 91.29 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? 16.570  8.350   -12.110 1.00 90.90 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? 15.276  7.544   -12.178 1.00 91.32 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? 14.226  8.140   -12.403 1.00 90.74 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? 17.325  8.270   -13.442 1.00 90.38 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? 18.289  9.451   -13.593 1.00 78.13 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? 19.000  9.419   -14.947 1.00 74.04 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? 20.010  8.362   -15.013 1.00 64.54 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? 20.747  8.052   -16.070 1.00 55.85 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? 20.601  8.680   -17.207 1.00 50.42 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 21.649  7.113   -15.997 1.00 50.27 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 15.349  6.245   -11.945 1.00 91.71 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? 14.164  5.390   -11.943 1.00 90.92 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? 13.205  5.775   -10.812 1.00 91.60 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? 12.043  6.076   -11.087 1.00 90.81 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 14.561  3.910   -11.877 1.00 89.44 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 15.257  3.415   -13.152 1.00 82.36 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 15.096  4.065   -14.213 1.00 76.18 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 15.927  2.364   -13.062 1.00 75.21 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 13.692  5.914   -9.576  1.00 91.98 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? 12.888  6.343   -8.428  1.00 92.10 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? 12.282  7.735   -8.628  1.00 92.59 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? 11.093  7.948   -8.387  1.00 92.11 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 13.743  6.325   -7.150  1.00 91.77 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 14.340  4.991   -6.748  1.00 91.34 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 13.686  3.775   -7.022  1.00 86.97 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 15.575  4.962   -6.061  1.00 87.02 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 14.245  2.549   -6.630  1.00 85.95 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 16.140  3.745   -5.660  1.00 85.62 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 15.473  2.537   -5.947  1.00 88.33 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 16.022  1.341   -5.556  1.00 86.16 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? 13.069  8.676   -9.135  1.00 92.79 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? 12.559  10.006  -9.453  1.00 92.51 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? 11.500  9.959   -10.562 1.00 92.94 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? 10.477  10.633  -10.472 1.00 92.56 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? 13.731  10.913  -9.834  1.00 91.68 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? 13.309  12.323  -10.135 1.00 89.73 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? 13.410  12.965  -11.351 1.00 78.20 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? 12.763  13.225  -9.255  1.00 77.81 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? 12.949  14.216  -11.198 1.00 79.90 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? 12.546  14.413  -9.943  1.00 81.73 32  A 1 
ATOM   251  N N     . SER A 1 33  ? 11.694  9.128   -11.578 1.00 92.87 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? 10.696  8.945   -12.635 1.00 92.56 33  A 1 
ATOM   253  C C     . SER A 1 33  ? 9.392   8.332   -12.115 1.00 92.58 33  A 1 
ATOM   254  O O     . SER A 1 33  ? 8.325   8.695   -12.603 1.00 91.11 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? 11.268  8.109   -13.786 1.00 91.67 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? 11.199  6.718   -13.526 1.00 76.88 33  A 1 
ATOM   257  N N     . MET A 1 34  ? 9.463   7.467   -11.113 1.00 92.71 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? 8.279   6.932   -10.435 1.00 92.01 34  A 1 
ATOM   259  C C     . MET A 1 34  ? 7.525   8.039   -9.701  1.00 92.66 34  A 1 
ATOM   260  O O     . MET A 1 34  ? 6.322   8.179   -9.907  1.00 91.45 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? 8.656   5.806   -9.462  1.00 90.16 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? 9.102   4.524   -10.166 1.00 82.04 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 9.728   3.243   -9.044  1.00 80.58 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 8.218   2.804   -8.159  1.00 70.41 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 8.224   8.886   -8.942  1.00 92.95 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 7.601   10.042  -8.284  1.00 93.12 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 6.899   10.963  -9.289  1.00 93.24 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 5.754   11.354  -9.074  1.00 91.63 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 8.654   10.842  -7.502  1.00 92.21 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 9.183   10.166  -6.226  1.00 88.07 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 10.319  11.008  -5.662  1.00 84.93 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 8.101   10.057  -5.150  1.00 84.11 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? 7.548   11.267  -10.414 1.00 93.05 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? 6.989   12.148  -11.443 1.00 92.40 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? 5.674   11.632  -12.044 1.00 92.16 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? 4.855   12.444  -12.465 1.00 90.40 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? 8.024   12.373  -12.555 1.00 91.50 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? 9.216   13.266  -12.162 1.00 87.61 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? 10.205  13.304  -13.326 1.00 81.25 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? 8.799   14.697  -11.837 1.00 81.37 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? 5.439   10.321  -12.059 1.00 91.78 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? 4.154   9.740   -12.489 1.00 90.78 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? 3.009   10.032  -11.516 1.00 90.53 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? 1.856   10.026  -11.924 1.00 88.58 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? 4.304   8.226   -12.722 1.00 89.77 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? 5.116   7.942   -13.994 1.00 86.19 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? 5.136   6.450   -14.343 1.00 84.28 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? 6.043   5.654   -13.499 1.00 79.21 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? 7.355   5.545   -13.615 1.00 75.34 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? 8.038   6.219   -14.492 1.00 66.81 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? 8.011   4.724   -12.852 1.00 68.17 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? 3.336   10.374  -10.270 1.00 91.55 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? 2.380   10.695  -9.208  1.00 90.42 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? 2.410   12.187  -8.840  1.00 90.76 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? 2.212   12.566  -7.695  1.00 88.30 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? 2.622   9.756   -8.018  1.00 88.88 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? 2.483   8.308   -8.395  1.00 87.15 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? 1.301   7.659   -8.698  1.00 77.41 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? 3.504   7.414   -8.596  1.00 77.88 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? 1.607   6.407   -9.066  1.00 79.12 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? 2.934   6.222   -9.016  1.00 80.43 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 2.667   13.059  -9.829  1.00 90.65 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 2.732   14.506  -9.596  1.00 90.19 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 1.359   15.163  -9.376  1.00 90.71 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 1.286   16.334  -9.015  1.00 89.01 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 3.482   15.176  -10.755 1.00 88.61 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 2.669   15.270  -12.014 1.00 86.76 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 1.701   16.206  -12.286 1.00 75.04 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 2.701   14.439  -13.108 1.00 75.95 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 1.158   15.943  -13.493 1.00 76.56 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 1.746   14.877  -14.025 1.00 79.56 39  A 1 
ATOM   312  N N     . THR A 1 40  ? 0.275   14.457  -9.635  1.00 88.76 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -1.092  14.947  -9.451  1.00 88.07 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -1.885  13.915  -8.666  1.00 88.13 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -1.953  12.759  -9.074  1.00 86.42 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -1.779  15.247  -10.793 1.00 85.89 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -1.034  16.205  -11.513 1.00 77.46 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -3.176  15.836  -10.615 1.00 76.23 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -2.489  14.348  -7.566  1.00 85.67 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -3.374  13.530  -6.739  1.00 85.43 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -4.777  14.125  -6.818  1.00 85.07 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -4.972  15.290  -6.475  1.00 83.82 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -2.856  13.446  -5.290  1.00 84.61 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -1.421  12.871  -5.198  1.00 81.00 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -3.816  12.631  -4.414  1.00 80.47 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -1.237  11.454  -5.760  1.00 73.48 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -5.737  13.342  -7.287  1.00 83.49 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -7.134  13.752  -7.311  1.00 82.25 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -7.672  13.868  -5.879  1.00 82.06 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -7.401  13.000  -5.054  1.00 80.32 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -7.936  12.747  -8.142  1.00 80.18 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -8.451  14.907  -5.587  1.00 79.35 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -9.073  15.069  -4.269  1.00 78.27 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -10.105 13.972  -3.988  1.00 78.13 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -10.275 13.585  -2.839  1.00 75.63 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -9.697  16.466  -4.144  1.00 76.49 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -8.684  17.625  -4.109  1.00 74.12 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -9.422  18.956  -4.009  1.00 71.40 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -7.734  17.530  -2.916  1.00 70.60 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -10.698 13.400  -5.027  1.00 76.45 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -11.573 12.224  -4.914  1.00 75.74 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -10.863 10.971  -4.381  1.00 75.69 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -11.516 10.029  -3.945  1.00 73.77 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -12.187 11.910  -6.278  1.00 74.22 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -11.179 11.622  -7.232  1.00 69.17 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -9.537  10.950  -4.395  1.00 75.10 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -8.741  9.894   -3.776  1.00 74.17 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -8.507  10.121  -2.268  1.00 74.60 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -7.787  9.344   -1.636  1.00 72.90 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -7.423  9.753   -4.551  1.00 72.61 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -9.070  11.175  -1.702  1.00 75.29 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -8.944  11.532  -0.289  1.00 74.13 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -10.346 11.651  0.298   1.00 72.31 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -11.148 12.468  -0.142  1.00 69.83 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -8.117  12.822  -0.113  1.00 73.66 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -6.716  12.672  -0.758  1.00 71.62 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -7.990  13.166  1.383   1.00 70.38 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -5.904  13.963  -0.801  1.00 65.46 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -10.637 10.855  1.314   1.00 71.98 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -11.881 10.995  2.063   1.00 69.48 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -11.706 11.953  3.221   1.00 69.13 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -10.715 11.898  3.944   1.00 64.73 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -12.400 9.676   2.602   1.00 64.61 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -11.455 9.012   3.399   1.00 57.84 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -12.730 12.744  3.468   1.00 66.61 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -12.895 13.427  4.741   1.00 64.94 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -13.734 12.569  5.686   1.00 64.83 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -14.799 12.070  5.320   1.00 61.95 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -13.512 14.805  4.530   1.00 60.78 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -13.605 15.466  5.771   1.00 55.07 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -13.255 12.411  6.909   1.00 61.18 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -13.971 11.738  7.991   1.00 59.29 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -14.762 12.717  8.868   1.00 59.36 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -15.236 12.339  9.934   1.00 54.92 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -13.009 10.859  8.797   1.00 54.17 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -12.649 9.565   8.092   1.00 52.14 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -13.267 8.363   8.482   1.00 48.46 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -11.712 9.546   7.051   1.00 48.18 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -12.947 7.160   7.838   1.00 45.25 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -11.398 8.341   6.399   1.00 45.42 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -12.018 7.147   6.794   1.00 45.03 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -14.937 13.949  8.420   1.00 56.57 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -15.831 14.878  9.091   1.00 55.43 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -17.247 14.311  9.133   1.00 55.31 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -17.800 13.873  8.126   1.00 51.78 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -15.807 16.249  8.416   1.00 51.59 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -14.616 17.063  8.858   1.00 49.75 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -14.623 17.622  10.144  1.00 47.07 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -13.491 17.230  8.032   1.00 46.53 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -13.511 18.315  10.622  1.00 43.34 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -12.368 17.926  8.507   1.00 44.39 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -12.383 18.452  9.814   1.00 43.99 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -11.303 19.084  10.325  1.00 40.12 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -17.839 14.353  10.331  1.00 48.88 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -19.274 14.155  10.497  1.00 49.02 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -20.013 15.363  9.919   1.00 49.45 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -19.456 16.459  9.857   1.00 46.66 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -19.634 13.947  11.976  1.00 45.52 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -19.185 15.026  12.755  1.00 42.25 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -18.988 12.680  12.548  1.00 41.37 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -21.278 15.190  9.539   1.00 47.10 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -22.105 16.283  8.989   1.00 45.86 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -22.109 17.549  9.863   1.00 46.15 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -22.197 18.664  9.361   1.00 42.43 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -23.555 15.803  8.834   1.00 41.39 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -23.736 14.739  7.743   1.00 36.38 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -25.204 14.347  7.535   1.00 32.81 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -25.496 13.784  6.460   1.00 27.42 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -26.023 14.605  8.444   1.00 31.20 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -21.976 17.372  11.178  1.00 48.45 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -21.941 18.474  12.140  1.00 46.65 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -20.597 19.198  12.220  1.00 48.27 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -20.553 20.342  12.676  1.00 45.89 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -22.330 17.927  13.515  1.00 41.83 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -23.714 17.346  13.541  1.00 37.88 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -24.868 17.983  13.154  1.00 33.70 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -24.074 16.086  13.930  1.00 31.75 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -25.892 17.128  13.302  1.00 29.92 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -25.448 15.966  13.779  1.00 30.65 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -19.524 18.557  11.820  1.00 54.26 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -18.196 19.156  11.802  1.00 54.75 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -17.874 19.582  10.372  1.00 56.29 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -17.350 18.805  9.578   1.00 53.64 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -17.155 18.194  12.378  1.00 51.02 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -17.274 18.059  13.901  1.00 46.97 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -16.183 17.172  14.505  1.00 43.30 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -15.427 16.494  13.833  1.00 41.32 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -16.065 17.147  15.811  1.00 40.19 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -18.204 20.831  10.052  1.00 56.86 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -17.857 21.405  8.758   1.00 57.60 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -16.338 21.479  8.639   1.00 59.94 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -15.691 22.191  9.403   1.00 55.93 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -18.513 22.779  8.561   1.00 52.62 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -20.027 22.647  8.343   1.00 46.99 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -20.644 24.014  8.031   1.00 43.07 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -22.138 23.857  7.769   1.00 37.23 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -22.770 25.153  7.428   1.00 32.96 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -15.793 20.775  7.674   1.00 61.74 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -14.424 21.019  7.236   1.00 62.26 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -14.326 22.458  6.720   1.00 64.21 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -15.218 22.889  5.982   1.00 61.82 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -14.035 20.031  6.130   1.00 58.20 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -12.760 20.346  5.594   1.00 52.06 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -13.250 23.192  7.041   1.00 61.98 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -13.007 24.493  6.418   1.00 61.44 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -12.874 24.406  4.893   1.00 62.99 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -12.987 25.409  4.200   1.00 60.64 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -11.734 25.014  7.088   1.00 58.48 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -11.004 23.750  7.529   1.00 58.60 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -12.144 22.801  7.888   1.00 60.92 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -12.707 23.203  4.364   1.00 66.18 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -12.617 22.932  2.935   1.00 65.35 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -13.927 22.413  2.317   1.00 65.44 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -13.894 21.804  1.253   1.00 62.29 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -11.446 21.981  2.692   1.00 62.34 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -10.119 22.456  3.241   1.00 62.74 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -9.637  23.743  2.939   1.00 59.71 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -9.346  21.590  4.033   1.00 59.08 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -8.390  24.166  3.416   1.00 56.69 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -8.094  22.006  4.505   1.00 57.73 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -7.617  23.293  4.196   1.00 57.80 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -15.080 22.654  2.943   1.00 60.38 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -16.383 22.202  2.413   1.00 59.37 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -16.682 22.680  0.993   1.00 60.49 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -17.351 21.972  0.247   1.00 56.21 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -17.557 22.654  3.298   1.00 54.17 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -17.278 23.842  4.000   1.00 50.33 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -17.900 21.587  4.333   1.00 48.66 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -16.176 23.844  0.622   1.00 60.79 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -16.380 24.423  -0.708  1.00 60.68 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -15.351 23.948  -1.746  1.00 62.36 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -15.332 24.456  -2.867  1.00 58.27 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -16.405 25.952  -0.585  1.00 55.53 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -17.569 26.468  0.244   1.00 50.85 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -18.580 25.826  0.449   1.00 46.33 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -17.453 27.675  0.748   1.00 45.03 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -14.479 23.013  -1.389  1.00 62.32 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -13.514 22.473  -2.335  1.00 61.76 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -14.178 21.472  -3.281  1.00 64.50 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -15.051 20.714  -2.862  1.00 60.34 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -12.329 21.827  -1.613  1.00 56.18 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -11.512 22.859  -0.833  1.00 52.00 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -10.858 23.911  -1.716  1.00 48.24 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -10.520 23.693  -2.863  1.00 44.46 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -10.652 25.099  -1.199  1.00 42.66 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -13.730 21.428  -4.529  1.00 58.87 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -14.244 20.480  -5.507  1.00 59.25 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -13.644 19.088  -5.259  1.00 62.73 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -12.786 18.621  -6.005  1.00 59.93 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -13.878 21.095  -6.862  1.00 54.00 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -12.553 21.784  -6.559  1.00 52.84 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -12.743 22.308  -5.142  1.00 56.79 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -14.101 18.418  -4.211  1.00 64.89 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -13.612 17.088  -3.829  1.00 63.72 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -13.751 16.051  -4.944  1.00 65.62 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -12.918 15.154  -5.059  1.00 62.96 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -14.343 16.620  -2.568  1.00 59.57 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -13.965 17.385  -1.341  1.00 58.40 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -14.689 18.361  -0.757  1.00 52.91 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -12.724 17.279  -0.572  1.00 55.29 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -13.990 18.875  0.329   1.00 51.49 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -12.775 18.241  0.469   1.00 53.51 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -11.574 16.469  -0.671  1.00 50.83 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -11.711 18.413  1.377   1.00 50.21 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -10.517 16.636  0.238   1.00 48.86 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -10.583 17.601  1.246   1.00 49.31 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -14.749 16.207  -5.793  1.00 61.52 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -15.014 15.255  -6.876  1.00 62.75 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -14.148 15.491  -8.124  1.00 65.57 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -13.891 14.558  -8.888  1.00 61.70 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -16.504 15.323  -7.242  1.00 58.06 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -17.417 14.945  -6.073  1.00 53.60 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -17.039 14.035  -5.303  1.00 49.39 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -18.486 15.582  -5.958  1.00 48.90 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -13.707 16.737  -8.352  1.00 67.21 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -13.043 17.139  -9.602  1.00 67.78 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -11.689 17.818  -9.411  1.00 69.60 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -10.900 17.902  -10.356 1.00 64.12 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -13.976 18.054  -10.401 1.00 63.13 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -14.268 19.240  -9.681  1.00 57.76 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -11.405 18.291  -8.200  1.00 74.97 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -10.166 18.965  -7.868  1.00 75.56 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -8.967  18.021  -7.770  1.00 78.95 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -9.077  16.792  -7.719  1.00 77.34 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -7.779  18.614  -7.732  1.00 80.79 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -6.538  17.858  -7.572  1.00 82.31 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -5.462  18.682  -6.883  1.00 83.59 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -5.341  19.887  -7.110  1.00 82.41 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -6.034  17.354  -8.930  1.00 80.01 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -5.714  18.432  -9.796  1.00 72.11 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -4.617  18.007  -6.103  1.00 83.80 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -3.356  18.563  -5.634  1.00 84.68 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -2.270  18.287  -6.668  1.00 86.27 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -2.114  17.161  -7.135  1.00 85.61 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -2.989  17.965  -4.271  1.00 82.89 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -3.940  18.361  -3.127  1.00 79.23 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -3.479  17.667  -1.851  1.00 74.50 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -3.957  19.866  -2.872  1.00 73.14 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -1.492  19.316  -7.001  1.00 88.13 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -0.368  19.200  -7.936  1.00 89.04 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? 0.950   19.344  -7.199  1.00 90.46 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? 1.167   20.321  -6.486  1.00 89.11 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -0.498  20.223  -9.068  1.00 86.41 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -1.729  19.951  -9.940  1.00 77.54 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -1.792  20.954  -11.089 1.00 73.07 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -2.988  20.740  -11.915 1.00 63.27 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -3.368  21.474  -12.948 1.00 56.51 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -2.657  22.483  -13.368 1.00 51.33 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -4.485  21.201  -13.562 1.00 47.64 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? 1.848   18.405  -7.409  1.00 90.59 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? 3.174   18.395  -6.820  1.00 91.69 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? 4.239   18.757  -7.844  1.00 92.10 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? 4.278   18.239  -8.958  1.00 90.64 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? 3.436   17.037  -6.159  1.00 90.97 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? 2.444   16.654  -5.077  1.00 91.36 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? 2.031   17.592  -4.116  1.00 87.09 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? 1.924   15.348  -5.028  1.00 86.81 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? 1.111   17.236  -3.115  1.00 85.68 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? 1.009   14.986  -4.029  1.00 85.43 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? 0.601   15.932  -3.071  1.00 87.26 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? 5.150   19.638  -7.440  1.00 91.45 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? 6.390   19.894  -8.158  1.00 91.28 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? 7.546   19.287  -7.380  1.00 91.93 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? 7.967   19.840  -6.366  1.00 90.68 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? 6.553   21.395  -8.411  1.00 89.28 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? 7.825   21.671  -9.225  1.00 83.22 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? 7.922   23.155  -9.595  1.00 76.88 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? 9.166   23.370  -10.452 1.00 65.87 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? 9.230   24.747  -11.009 1.00 58.15 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? 8.083   18.196  -7.881  1.00 92.16 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? 9.263   17.559  -7.313  1.00 92.19 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? 10.525  18.331  -7.690  1.00 91.43 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? 10.757  18.636  -8.858  1.00 88.60 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? 9.324   16.096  -7.764  1.00 91.86 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? 8.098   15.305  -7.362  1.00 92.79 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? 7.913   14.923  -6.024  1.00 89.53 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? 7.122   14.975  -8.319  1.00 90.03 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? 6.768   14.207  -5.643  1.00 89.33 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? 5.974   14.259  -7.941  1.00 89.17 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? 5.798   13.871  -6.602  1.00 91.25 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? 11.344  18.640  -6.694  1.00 91.40 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? 12.628  19.324  -6.864  1.00 89.94 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? 13.729  18.377  -6.401  1.00 90.08 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? 14.018  18.272  -5.212  1.00 88.02 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? 12.654  20.680  -6.133  1.00 87.39 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? 13.949  21.429  -6.449  1.00 82.23 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? 11.475  21.568  -6.559  1.00 82.86 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? 14.327  17.664  -7.342  1.00 89.06 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? 15.406  16.721  -7.061  1.00 87.59 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? 16.636  17.465  -6.529  1.00 85.86 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? 17.076  18.441  -7.131  1.00 80.82 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? 15.725  15.908  -8.328  1.00 85.70 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? 16.804  14.821  -8.124  1.00 82.36 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? 16.352  13.729  -7.154  1.00 76.88 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? 17.137  14.159  -9.459  1.00 77.10 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? 17.168  16.990  -5.413  1.00 84.18 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? 18.244  17.662  -4.672  1.00 80.26 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? 17.765  18.829  -3.805  1.00 79.66 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? 18.574  19.426  -3.098  1.00 72.67 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? 16.478  19.120  -3.840  1.00 79.46 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? 15.900  20.254  -3.137  1.00 75.11 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? 16.310  21.595  -3.749  1.00 75.94 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? 16.792  21.682  -4.877  1.00 69.53 76  A 1 
ATOM   604  N N     . SER A 1 77  ? 16.092  22.644  -2.973  1.00 72.44 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? 16.689  23.953  -3.220  1.00 69.21 77  A 1 
ATOM   606  C C     . SER A 1 77  ? 17.458  24.370  -1.974  1.00 69.38 77  A 1 
ATOM   607  O O     . SER A 1 77  ? 17.028  24.035  -0.870  1.00 63.03 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? 15.642  25.005  -3.601  1.00 62.45 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? 14.633  25.161  -2.627  1.00 56.72 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? 18.580  25.086  -2.111  1.00 65.20 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? 19.202  25.670  -0.936  1.00 63.41 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? 18.164  26.533  -0.211  1.00 64.24 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? 17.398  27.244  -0.881  1.00 59.18 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? 20.396  26.473  -1.455  1.00 58.36 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? 20.031  26.778  -2.905  1.00 56.45 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? 19.201  25.572  -3.328  1.00 57.86 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? 18.106  26.451  1.130   1.00 61.64 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? 17.180  27.264  1.898   1.00 60.65 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? 17.445  28.731  1.568   1.00 61.85 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? 18.567  29.230  1.695   1.00 58.50 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? 17.426  26.906  3.367   1.00 56.99 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? 18.843  26.339  3.378   1.00 55.53 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? 18.978  25.691  2.007   1.00 56.92 79  A 1 
ATOM   624  N N     . SER A 1 80  ? 16.415  29.397  1.080   1.00 61.83 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? 16.485  30.824  0.807   1.00 61.68 80  A 1 
ATOM   626  C C     . SER A 1 80  ? 15.953  31.555  2.033   1.00 63.03 80  A 1 
ATOM   627  O O     . SER A 1 80  ? 14.815  31.303  2.430   1.00 59.15 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? 15.676  31.167  -0.444  1.00 56.80 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? 15.701  32.569  -0.666  1.00 50.80 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? 16.694  32.504  2.598   1.00 59.37 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? 16.158  33.341  3.673   1.00 59.72 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? 14.916  34.139  3.239   1.00 60.64 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? 14.166  34.632  4.066   1.00 57.69 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? 17.326  34.243  4.083   1.00 57.10 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? 18.218  34.290  2.849   1.00 56.16 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? 18.028  32.919  2.213   1.00 59.20 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? 14.671  34.216  1.933   1.00 60.86 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? 13.491  34.854  1.347   1.00 59.00 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? 12.303  33.903  1.177   1.00 59.73 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? 11.259  34.323  0.678   1.00 55.08 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? 13.879  35.488  0.013   1.00 54.89 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? 15.046  36.416  0.087   1.00 53.78 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? 16.330  36.091  -0.202  1.00 49.02 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? 15.058  37.810  0.515   1.00 50.41 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? 17.145  37.194  0.010   1.00 45.32 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? 16.402  38.267  0.453   1.00 48.31 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? 14.061  38.718  0.938   1.00 47.22 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? 16.756  39.588  0.806   1.00 45.82 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? 14.415  40.033  1.289   1.00 42.92 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? 15.749  40.462  1.224   1.00 43.43 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? 12.420  32.637  1.572   1.00 59.72 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? 11.303  31.683  1.498   1.00 57.70 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? 10.092  32.160  2.306   1.00 57.67 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? 8.955   31.928  1.900   1.00 54.22 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? 11.733  30.296  1.994   1.00 54.00 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? 12.345  29.446  0.874   1.00 51.05 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? 12.821  28.071  1.359   1.00 48.75 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? 13.716  27.510  0.684   1.00 45.28 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? 12.284  27.571  2.367   1.00 46.60 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? 10.317  32.875  3.403   1.00 55.33 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? 9.220   33.424  4.199   1.00 55.17 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? 8.418   34.498  3.461   1.00 55.80 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? 7.210   34.590  3.645   1.00 52.63 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? 9.748   33.930  5.544   1.00 51.76 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? 10.076  32.760  6.472   1.00 48.28 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? 9.358   31.725  6.360   1.00 46.11 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? 11.021  32.910  7.270   1.00 44.88 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? 9.057   35.225  2.561   1.00 58.55 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? 8.416   36.248  1.733   1.00 56.41 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? 7.849   35.703  0.418   1.00 57.36 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? 7.055   36.371  -0.243  1.00 52.93 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? 9.423   37.368  1.466   1.00 50.73 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? 9.874   38.071  2.726   1.00 48.09 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? 9.073   39.078  3.291   1.00 44.04 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? 11.078  37.712  3.354   1.00 42.27 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? 9.472   39.726  4.467   1.00 36.67 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? 11.479  38.354  4.535   1.00 38.14 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? 10.677  39.361  5.091   1.00 37.81 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? 8.254   34.505  0.012   1.00 57.62 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? 7.807   33.878  -1.226  1.00 58.67 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? 7.163   32.526  -0.930  1.00 60.79 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? 7.742   31.473  -1.213  1.00 56.90 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? 8.961   33.781  -2.237  1.00 54.45 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? 9.411   35.162  -2.716  1.00 49.57 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? 10.421  35.123  -3.861  1.00 46.35 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? 10.856  34.096  -4.354  1.00 43.58 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? 10.823  36.279  -4.349  1.00 42.64 86  A 1 
ATOM   688  N N     . SER A 1 87  ? 5.938   32.555  -0.418  1.00 60.34 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? 5.146   31.359  -0.089  1.00 59.75 87  A 1 
ATOM   690  C C     . SER A 1 87  ? 5.143   30.318  -1.213  1.00 61.51 87  A 1 
ATOM   691  O O     . SER A 1 87  ? 5.343   29.131  -0.969  1.00 57.97 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? 3.703   31.769  0.230   1.00 55.20 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? 3.152   32.481  -0.864  1.00 51.05 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? 5.075   30.775  -2.461  1.00 60.69 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? 5.099   29.925  -3.651  1.00 60.99 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? 6.428   29.180  -3.865  1.00 64.56 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? 6.499   28.325  -4.749  1.00 60.59 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? 4.793   30.789  -4.889  1.00 55.70 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? 3.417   31.433  -4.840  1.00 50.23 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? 2.620   31.182  -3.971  1.00 45.69 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? 3.111   32.303  -5.779  1.00 44.67 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? 7.498   29.506  -3.143  1.00 66.84 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? 8.796   28.813  -3.227  1.00 68.18 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? 9.047   27.851  -2.075  1.00 72.11 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? 9.960   27.041  -2.204  1.00 69.30 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? 9.956   29.806  -3.379  1.00 61.56 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? 9.922   30.508  -4.740  1.00 54.70 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? 11.228  31.269  -4.960  1.00 50.88 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? 11.217  32.000  -6.239  1.00 44.82 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? 12.226  32.703  -6.733  1.00 40.37 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? 13.378  32.764  -6.129  1.00 37.25 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? 12.078  33.364  -7.842  1.00 34.80 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? 8.249   27.899  -1.020  1.00 77.43 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? 8.405   27.029  0.144   1.00 80.19 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? 8.264   25.559  -0.245  1.00 83.96 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? 7.359   25.184  -0.991  1.00 83.07 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? 7.421   27.411  1.260   1.00 75.06 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? 7.732   28.804  1.836   1.00 68.40 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? 6.930   29.121  3.107   1.00 65.19 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? 7.412   30.475  3.639   1.00 56.48 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? 7.010   30.776  5.037   1.00 51.26 90  A 1 
ATOM   722  N N     . MET A 1 91  ? 9.175   24.744  0.275   1.00 84.59 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? 9.067   23.290  0.195   1.00 86.55 91  A 1 
ATOM   724  C C     . MET A 1 91  ? 8.146   22.823  1.320   1.00 87.89 91  A 1 
ATOM   725  O O     . MET A 1 91  ? 8.555   22.785  2.479   1.00 86.43 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? 10.449  22.640  0.311   1.00 84.62 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? 11.384  23.009  -0.839  1.00 80.84 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? 10.895  22.380  -2.465  1.00 78.79 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? 12.275  22.991  -3.433  1.00 70.10 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? 6.913   22.496  0.989   1.00 88.68 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? 5.910   22.086  1.977   1.00 88.73 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? 6.019   20.608  2.360   1.00 89.88 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? 5.460   20.190  3.373   1.00 88.16 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? 4.503   22.431  1.472   1.00 86.65 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? 4.251   23.932  1.246   1.00 84.34 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? 2.803   24.140  0.814   1.00 79.12 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? 4.497   24.768  2.501   1.00 77.74 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? 6.755   19.832  1.585   1.00 90.95 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? 7.079   18.455  1.923   1.00 92.08 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? 8.504   18.092  1.497   1.00 93.03 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? 9.079   18.680  0.576   1.00 92.33 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? 6.027   17.516  1.321   1.00 91.47 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? 9.060   17.102  2.169   1.00 93.44 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? 10.357  16.508  1.846   1.00 94.00 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? 10.187  15.005  1.683   1.00 94.26 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? 9.676   14.330  2.575   1.00 93.21 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? 11.420  16.823  2.912   1.00 92.84 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? 12.788  16.282  2.492   1.00 86.47 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? 11.571  18.330  3.137   1.00 86.79 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? 10.652  14.489  0.564   1.00 94.70 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? 10.744  13.056  0.296   1.00 95.00 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? 12.219  12.671  0.239   1.00 94.90 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? 12.965  13.147  -0.615  1.00 93.55 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? 9.971   12.674  -0.985  1.00 94.53 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? 8.456   12.906  -0.771  1.00 91.98 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? 10.253  11.211  -1.368  1.00 91.85 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? 7.596   12.640  -2.012  1.00 90.20 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? 12.641  11.799  1.138   1.00 94.52 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? 13.916  11.108  1.037   1.00 94.28 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? 13.801  9.900   0.114   1.00 94.62 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? 12.799  9.193   0.147   1.00 93.76 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? 14.826  9.647   -0.682  1.00 94.50 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? 14.969  8.404   -1.432  1.00 94.62 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? 16.176  7.650   -0.888  1.00 94.43 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? 17.263  8.216   -0.797  1.00 92.74 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? 15.120  8.683   -2.936  1.00 93.92 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? 13.942  9.414   -3.603  1.00 93.19 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? 14.267  9.664   -5.075  1.00 90.42 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? 12.645  8.610   -3.526  1.00 90.54 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? 15.995  6.389   -0.549  1.00 93.81 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? 17.057  5.514   -0.076  1.00 93.49 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? 17.058  4.219   -0.889  1.00 93.56 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? 16.002  3.674   -1.211  1.00 92.35 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? 16.861  5.270   1.427   1.00 92.01 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? 18.137  4.129   2.047   1.00 86.29 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? 18.238  3.721   -1.213  1.00 93.24 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? 18.404  2.393   -1.783  1.00 92.85 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? 18.978  1.469   -0.708  1.00 92.43 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? 20.182  1.504   -0.443  1.00 90.27 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? 19.274  2.468   -3.039  1.00 91.85 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 19.408  1.135   -3.719  1.00 91.06 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 18.364  0.358   -4.186  1.00 84.03 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 20.563  0.444   -3.984  1.00 84.42 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 18.882  -0.761  -4.714  1.00 85.03 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 20.214  -0.740  -4.616  1.00 86.06 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? 18.131  0.656   -0.082  1.00 90.58 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 18.486  -0.185  1.063   1.00 89.94 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 19.754  -1.040  0.866   1.00 89.96 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 20.577  -1.057  1.778   1.00 88.59 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 17.300  -1.073  1.451   1.00 88.26 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? 15.910  -0.059  2.017   1.00 85.38 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 19.996  -1.680  -0.293  1.00 90.52 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 21.238  -2.433  -0.511  1.00 89.49 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 22.522  -1.608  -0.358  1.00 89.52 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 23.574  -2.160  -0.057  1.00 86.67 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 21.112  -3.002  -1.925  1.00 87.87 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 19.609  -3.109  -2.137  1.00 86.72 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 19.085  -1.884  -1.403  1.00 89.05 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 22.455  -0.296  -0.554  1.00 90.06 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 23.577  0.633   -0.359  1.00 88.95 102 A 1 
ATOM   801  C C     . SER A 1 102 ? 23.617  1.248   1.046   1.00 88.89 102 A 1 
ATOM   802  O O     . SER A 1 102 ? 24.572  1.953   1.377   1.00 85.14 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? 23.521  1.759   -1.393  1.00 87.29 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 23.503  1.245   -2.717  1.00 78.69 102 A 1 
ATOM   805  N N     . SER A 1 103 ? 22.588  1.027   1.849   1.00 87.91 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? 22.421  1.581   3.193   1.00 87.28 103 A 1 
ATOM   807  C C     . SER A 1 103 ? 21.834  0.516   4.123   1.00 87.19 103 A 1 
ATOM   808  O O     . SER A 1 103 ? 20.635  0.541   4.404   1.00 84.35 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? 21.531  2.829   3.142   1.00 85.29 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? 22.171  3.859   2.401   1.00 79.83 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? 22.666  -0.441  4.581   1.00 86.31 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 22.178  -1.560  5.390   1.00 84.66 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? 21.638  -1.124  6.753   1.00 85.00 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? 20.716  -1.746  7.268   1.00 80.85 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 23.379  -2.505  5.522   1.00 82.36 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 24.592  -1.591  5.341   1.00 80.67 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? 24.094  -0.564  4.333   1.00 84.20 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? 22.190  -0.047  7.314   1.00 86.57 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? 21.767  0.512   8.596   1.00 86.98 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? 20.649  1.551   8.394   1.00 87.88 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? 20.883  2.684   7.954   1.00 86.17 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? 22.995  1.082   9.315   1.00 84.52 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? 22.643  1.792   10.619  1.00 80.12 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 21.511  1.605   11.100  1.00 74.21 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? 23.494  2.596   11.050  1.00 74.48 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? 19.420  1.146   8.719   1.00 86.76 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? 18.235  1.995   8.603   1.00 87.15 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? 18.191  3.114   9.653   1.00 88.09 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? 17.612  4.167   9.381   1.00 86.55 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? 16.965  1.131   8.680   1.00 85.21 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? 16.786  0.117   7.533   1.00 83.16 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? 15.461  -0.615  7.722   1.00 79.52 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? 16.778  0.784   6.153   1.00 79.36 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 18.846  2.939   10.804  1.00 87.20 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 18.973  4.006   11.804  1.00 87.22 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? 19.815  5.154   11.245  1.00 88.85 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? 19.407  6.317   11.275  1.00 87.76 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 19.587  3.456   13.102  1.00 84.73 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? 18.635  2.525   13.856  1.00 79.04 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? 17.420  2.814   13.825  1.00 72.30 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? 19.129  1.555   14.467  1.00 71.95 107 A 1 
ATOM   842  N N     . SER A 1 108 ? 20.932  4.821   10.602  1.00 88.83 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? 21.773  5.803   9.912   1.00 89.38 108 A 1 
ATOM   844  C C     . SER A 1 108 ? 21.037  6.504   8.766   1.00 90.67 108 A 1 
ATOM   845  O O     . SER A 1 108 ? 21.227  7.705   8.541   1.00 89.71 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? 23.021  5.105   9.365   1.00 87.99 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? 24.000  6.068   8.993   1.00 74.30 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? 20.179  5.790   8.043   1.00 90.41 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? 19.320  6.392   7.008   1.00 90.83 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? 18.362  7.403   7.629   1.00 91.80 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? 18.257  8.531   7.138   1.00 91.58 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? 18.537  5.322   6.221   1.00 90.21 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? 17.523  5.932   5.253   1.00 85.92 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? 19.490  4.456   5.394   1.00 86.64 109 A 1 
ATOM   855  N N     . THR A 1 110 ? 17.711  7.027   8.720   1.00 91.10 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? 16.765  7.880   9.442   1.00 90.60 110 A 1 
ATOM   857  C C     . THR A 1 110 ? 17.454  9.132   9.981   1.00 91.53 110 A 1 
ATOM   858  O O     . THR A 1 110 ? 16.963  10.245  9.788   1.00 90.89 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? 16.110  7.096   10.588  1.00 88.69 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? 15.431  5.981   10.056  1.00 79.25 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? 15.080  7.935   11.333  1.00 76.19 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? 18.619  8.977   10.587  1.00 91.30 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? 19.402  10.096  11.107  1.00 91.42 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? 19.829  11.060  9.989   1.00 92.05 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? 19.588  12.266  10.077  1.00 91.57 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? 20.613  9.550   11.874  1.00 90.50 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? 21.328  10.684  12.618  1.00 78.42 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? 22.584  10.242  13.373  1.00 70.17 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? 23.117  11.102  14.112  1.00 62.14 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? 23.039  9.097   13.177  1.00 61.74 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? 20.378  10.530  8.894   1.00 92.45 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? 20.757  11.339  7.725   1.00 92.44 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? 19.561  12.086  7.141   1.00 92.79 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? 19.684  13.261  6.788   1.00 91.63 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? 21.384  10.447  6.649   1.00 91.98 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? 22.811  10.010  7.008   1.00 86.00 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? 23.265  8.902   6.055   1.00 84.46 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? 24.618  8.355   6.493   1.00 76.36 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? 24.918  7.051   5.856   1.00 68.17 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? 18.413  11.430  7.061   1.00 92.70 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? 17.189  12.057  6.577   1.00 92.75 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? 16.720  13.179  7.508   1.00 92.87 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? 16.440  14.282  7.042   1.00 92.15 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? 16.101  10.996  6.391   1.00 92.46 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? 14.798  11.573  5.882   1.00 92.80 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? 13.630  11.492  6.661   1.00 90.99 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? 14.753  12.217  4.633   1.00 91.17 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? 12.428  12.033  6.187   1.00 90.90 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? 13.552  12.766  4.158   1.00 90.33 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? 12.390  12.670  4.934   1.00 91.43 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? 16.733  12.948  8.814   1.00 92.64 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? 16.374  13.960  9.805   1.00 91.96 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? 17.308  15.175  9.754   1.00 92.09 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? 16.841  16.313  9.826   1.00 90.67 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? 16.370  13.311  11.199  1.00 90.52 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? 15.173  12.397  11.410  1.00 87.49 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? 14.162  12.497  10.741  1.00 80.26 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? 15.243  11.517  12.386  1.00 78.91 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? 18.606  14.950  9.584   1.00 92.28 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? 19.584  16.031  9.391   1.00 92.14 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? 19.286  16.813  8.112   1.00 91.62 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? 19.225  18.041  8.160   1.00 89.85 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? 21.024  15.487  9.403   1.00 91.75 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? 22.054  16.550  9.002   1.00 85.27 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? 21.404  15.005  10.810  1.00 85.65 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? 19.033  16.129  7.001   1.00 92.19 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? 18.694  16.784  5.736   1.00 91.07 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? 17.393  17.605  5.838   1.00 91.03 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? 17.326  18.732  5.342   1.00 89.09 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? 18.610  15.712  4.643   1.00 90.18 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? 16.389  17.094  6.556   1.00 91.33 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? 15.119  17.786  6.770   1.00 90.87 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? 15.243  19.080  7.588   1.00 90.37 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? 14.393  19.958  7.441   1.00 88.58 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? 14.131  16.833  7.449   1.00 89.80 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? 13.571  15.566  6.277   1.00 87.13 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? 16.278  19.235  8.417   1.00 89.15 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? 16.494  20.477  9.189   1.00 88.19 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? 16.673  21.706  8.294   1.00 87.56 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? 16.328  22.806  8.711   1.00 84.50 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? 17.705  20.337  10.127  1.00 87.50 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? 17.439  19.388  11.305  1.00 82.79 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? 18.703  19.205  12.153  1.00 78.01 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? 18.440  18.212  13.288  1.00 69.42 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? 19.644  17.966  14.128  1.00 60.56 118 A 1 
ATOM   926  N N     . SER A 1 119 ? 17.158  21.517  7.078   1.00 87.64 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? 17.301  22.601  6.098   1.00 86.29 119 A 1 
ATOM   928  C C     . SER A 1 119 ? 15.968  23.056  5.486   1.00 86.63 119 A 1 
ATOM   929  O O     . SER A 1 119 ? 15.938  24.073  4.801   1.00 83.73 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? 18.253  22.168  4.980   1.00 83.72 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? 19.509  21.792  5.533   1.00 74.89 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? 14.882  22.326  5.733   1.00 87.53 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? 13.547  22.591  5.189   1.00 88.20 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? 12.551  22.829  6.331   1.00 87.73 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? 11.669  22.016  6.601   1.00 84.73 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? 13.132  21.448  4.257   1.00 87.82 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? 14.069  21.240  3.088   1.00 88.43 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? 13.924  21.995  1.908   1.00 85.95 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? 15.125  20.314  3.188   1.00 86.70 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? 14.824  21.841  0.847   1.00 85.45 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? 16.037  20.154  2.132   1.00 85.86 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? 15.888  20.927  0.965   1.00 86.96 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? 16.796  20.794  -0.051  1.00 85.09 120 A 1 
ATOM   944  N N     . SER A 1 121 ? 12.714  23.948  7.032   1.00 85.89 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? 11.889  24.296  8.197   1.00 84.96 121 A 1 
ATOM   946  C C     . SER A 1 121 ? 10.408  24.479  7.860   1.00 85.48 121 A 1 
ATOM   947  O O     . SER A 1 121 ? 9.554   24.223  8.703   1.00 81.38 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? 12.421  25.583  8.840   1.00 81.61 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? 12.516  26.602  7.863   1.00 72.61 121 A 1 
ATOM   950  N N     . SER A 1 122 ? 10.108  24.866  6.622   1.00 84.52 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? 8.745   25.022  6.108   1.00 84.22 122 A 1 
ATOM   952  C C     . SER A 1 122 ? 8.050   23.696  5.775   1.00 85.71 122 A 1 
ATOM   953  O O     . SER A 1 122 ? 6.861   23.701  5.466   1.00 83.62 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? 8.782   25.915  4.862   1.00 81.20 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? 9.638   25.360  3.879   1.00 72.01 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? 8.766   22.573  5.818   1.00 88.06 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? 8.197   21.277  5.482   1.00 88.86 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? 7.224   20.796  6.568   1.00 89.13 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? 7.610   20.558  7.715   1.00 87.54 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? 9.314   20.264  5.222   1.00 88.38 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? 5.981   20.589  6.151   1.00 89.93 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? 4.889   20.069  6.973   1.00 88.92 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? 4.899   18.543  7.021   1.00 89.08 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? 4.575   17.942  8.039   1.00 86.67 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? 3.565   20.557  6.376   1.00 87.12 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? 3.428   22.083  6.265   1.00 84.79 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? 2.108   22.402  5.567   1.00 81.07 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? 3.488   22.749  7.641   1.00 80.59 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? 5.280   17.922  5.912   1.00 90.41 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? 5.290   16.467  5.755   1.00 90.81 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? 6.683   16.008  5.349   1.00 91.77 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? 7.313   16.573  4.455   1.00 91.20 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? 4.223   16.002  4.748   1.00 89.34 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? 4.204   14.476  4.619   1.00 83.74 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? 2.826   16.447  5.191   1.00 83.98 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? 7.163   14.963  6.020   1.00 92.22 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? 8.482   14.373  5.785   1.00 91.98 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? 8.323   12.864  5.684   1.00 91.95 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? 7.765   12.250  6.586   1.00 89.80 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? 9.438   14.746  6.923   1.00 90.14 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? 9.590   16.268  7.088   1.00 83.64 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? 10.442  16.598  8.312   1.00 81.55 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? 10.435  18.045  8.581   1.00 73.37 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? 10.599  18.630  9.752   1.00 67.03 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? 10.856  17.944  10.826  1.00 59.07 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? 10.495  19.923  9.853   1.00 58.48 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? 8.808   12.290  4.602   1.00 92.49 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? 8.766   10.842  4.365   1.00 92.35 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? 10.057  10.403  3.690   1.00 93.32 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? 10.479  11.032  2.724   1.00 92.47 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? 7.565   10.470  3.484   1.00 90.52 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? 6.181   10.775  4.078   1.00 87.15 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? 5.831   9.873   5.257   1.00 83.88 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? 4.452   10.105  5.710   1.00 82.51 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? 4.049   10.892  6.695   1.00 79.64 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? 4.886   11.587  7.423   1.00 72.72 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? 2.773   10.989  6.954   1.00 76.79 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? 10.660  9.340   4.170   1.00 92.10 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? 11.825  8.732   3.531   1.00 92.56 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? 11.432  7.380   2.944   1.00 92.45 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? 11.072  6.469   3.686   1.00 91.24 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? 12.974  8.630   4.534   1.00 92.29 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? 14.491  8.117   3.672   1.00 90.71 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? 11.499  7.245   1.637   1.00 92.53 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? 11.173  6.012   0.936   1.00 92.94 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? 12.426  5.164   0.762   1.00 93.14 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? 13.361  5.561   0.064   1.00 92.02 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? 10.510  6.333   -0.411  1.00 92.55 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? 9.235   7.154   -0.356  1.00 92.57 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? 8.417   7.179   0.787   1.00 89.60 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? 8.843   7.894   -1.489  1.00 89.68 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? 7.229   7.926   0.808   1.00 88.60 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? 7.655   8.636   -1.477  1.00 88.44 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? 6.847   8.654   -0.329  1.00 90.11 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? 12.434  4.000   1.382   1.00 91.68 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? 13.532  3.052   1.334   1.00 91.36 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? 13.182  1.882   0.404   1.00 91.31 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? 12.304  1.071   0.694   1.00 89.80 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? 13.862  2.629   2.767   1.00 90.61 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? 13.862  1.811   -0.726  1.00 90.82 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 13.597  0.827   -1.772  1.00 90.82 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 14.482  -0.409  -1.642  1.00 89.79 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 15.659  -0.311  -1.293  1.00 86.97 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 13.774  1.465   -3.152  1.00 90.86 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 12.774  2.555   -3.458  1.00 91.26 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 11.543  2.239   -4.060  1.00 88.13 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? 13.065  3.894   -3.138  1.00 88.14 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 10.618  3.247   -4.352  1.00 87.41 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? 12.140  4.908   -3.423  1.00 87.47 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 10.915  4.585   -4.034  1.00 89.44 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 13.920  -1.542  -2.021  1.00 88.53 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 14.583  -2.849  -2.031  1.00 87.46 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 15.174  -3.247  -0.667  1.00 87.27 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 16.359  -3.595  -0.603  1.00 84.08 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 15.626  -2.930  -3.160  1.00 85.95 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 15.050  -2.586  -4.405  1.00 79.10 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 14.391  -3.181  0.434   1.00 85.82 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 14.842  -3.678  1.727   1.00 84.37 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 15.118  -5.184  1.646   1.00 83.43 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 14.405  -5.926  0.966   1.00 80.32 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 13.717  -3.345  2.709   1.00 82.65 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 12.469  -3.356  1.829   1.00 81.55 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 12.984  -2.812  0.499   1.00 84.24 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 16.169  -5.625  2.331   1.00 81.96 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 16.401  -7.049  2.551   1.00 80.17 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 15.535  -7.585  3.687   1.00 79.98 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 15.041  -6.805  4.500   1.00 76.78 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 15.419  -8.904  3.795   1.00 76.62 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 14.566  -9.537  4.812   1.00 73.93 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 14.950  -9.102  6.233   1.00 73.90 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 14.086  -8.702  7.006   1.00 70.55 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 14.610  -11.065 4.656   1.00 70.36 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 14.139  -11.500 3.260   1.00 65.50 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 13.142  -10.929 2.757   1.00 60.70 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 14.863  -12.320 2.660   1.00 59.24 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 16.251  -9.017  6.541   1.00 76.20 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 16.731  -8.521  7.836   1.00 75.86 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 16.329  -7.071  8.125   1.00 76.47 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 16.125  -6.704  9.274   1.00 73.28 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 18.257  -8.630  7.902   1.00 73.58 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 18.868  -7.862  6.879   1.00 66.19 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 16.206  -6.227  7.104   1.00 77.36 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 15.760  -4.840  7.262   1.00 77.37 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 14.241  -4.750  7.431   1.00 76.33 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 13.755  -3.817  8.060   1.00 74.20 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 16.198  -3.994  6.058   1.00 77.09 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 17.717  -3.884  5.905   1.00 76.02 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? 18.097  -3.055  4.680   1.00 77.63 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? 17.753  -3.365  3.550   1.00 72.28 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 18.817  -1.974  4.861   1.00 73.04 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 13.498  -5.696  6.880   1.00 76.10 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 12.053  -5.804  7.084   1.00 72.61 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 11.727  -6.301  8.497   1.00 70.69 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 10.785  -5.810  9.111   1.00 67.61 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 11.444  -6.744  6.029   1.00 70.61 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 11.504  -6.217  4.583   1.00 67.14 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 11.080  -7.314  3.603   1.00 64.56 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 10.567  -5.025  4.388   1.00 64.12 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 12.514  -7.232  9.012   1.00 71.05 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 12.398  -7.736  10.385  1.00 67.73 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 12.749  -6.660  11.416  1.00 66.43 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 12.000  -6.469  12.373  1.00 61.35 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 13.303  -8.958  10.562  1.00 63.50 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 12.767  -10.186 9.821   1.00 57.38 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 13.710  -11.397 9.892   1.00 52.68 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 13.348  -12.430 9.293   1.00 46.37 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 14.784  -11.294 10.528  1.00 48.02 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 13.814  -5.897  11.181  1.00 67.12 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 14.231  -4.747  12.000  1.00 64.85 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 13.276  -3.540  11.875  1.00 64.29 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? 13.641  -2.397  12.170  1.00 58.52 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 15.692  -4.373  11.665  1.00 59.77 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 16.755  -4.911  12.630  1.00 55.23 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 16.432  -5.340  13.754  1.00 51.47 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 17.958  -4.709  12.346  1.00 50.74 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 12.047  -3.758  11.452  1.00 60.54 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? 11.052  -2.711  11.228  1.00 58.28 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? 10.759  -1.811  12.431  1.00 59.49 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? 10.247  -0.706  12.241  1.00 55.56 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? 11.103  -2.229  13.650  1.00 57.90 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? 10.963  -1.405  14.858  1.00 56.30 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? 12.036  -0.313  14.983  1.00 58.34 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? 11.817  0.686   15.671  1.00 53.64 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? 10.979  -2.303  16.098  1.00 49.67 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? 9.673   -3.081  16.305  1.00 44.17 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? 8.709   -2.897  15.522  1.00 40.54 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? 9.628   -3.841  17.290  1.00 38.91 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? 13.180  -0.484  14.315  1.00 57.59 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? 14.272  0.497   14.289  1.00 56.45 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? 14.039  1.597   13.258  1.00 58.82 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? 14.701  2.629   13.304  1.00 53.96 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? 15.602  -0.197  14.009  1.00 49.53 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? 16.000  -1.198  15.095  1.00 44.46 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? 17.362  -1.784  14.739  1.00 41.40 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? 17.708  -2.946  15.663  1.00 36.16 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? 18.587  -3.902  14.964  1.00 32.88 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? 13.111  1.414   12.330  1.00 63.80 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? 12.789  2.471   11.383  1.00 62.06 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 12.167  3.649   12.134  1.00 63.52 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 11.192  3.496   12.876  1.00 58.66 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? 11.947  1.940   10.204  1.00 56.45 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? 10.504  1.632   10.580  1.00 51.65 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? 9.725   0.931   9.466   1.00 49.08 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? 8.309   0.697   9.999   1.00 43.71 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? 7.389   0.081   9.025   1.00 40.41 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? 12.713  4.833   11.930  1.00 64.27 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 12.074  6.045   12.423  1.00 64.01 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 10.683  6.229   11.812  1.00 67.66 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 10.412  5.760   10.709  1.00 63.14 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 9.823   6.981   12.498  1.00 68.97 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 8.408   7.172   12.125  1.00 69.93 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 8.179   7.582   10.657  1.00 74.40 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 7.170   7.247   10.048  1.00 69.08 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? 7.809   8.269   13.014  1.00 62.02 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? 7.725   7.887   14.500  1.00 54.21 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? 7.132   9.009   15.365  1.00 48.49 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? 6.835   8.724   16.543  1.00 42.37 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? 7.013   10.152  14.863  1.00 42.34 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? 9.128   8.319   10.085  1.00 79.51 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? 9.020   8.828   8.720   1.00 83.15 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? 9.704   7.942   7.667   1.00 86.38 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? 9.720   8.311   6.492   1.00 84.24 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? 9.556   10.263  8.702   1.00 79.05 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? 8.705   11.209  9.536   1.00 74.92 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? 7.492   11.203  9.499   1.00 65.42 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? 9.332   12.079  10.298  1.00 65.30 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? 10.310  6.819   8.076   1.00 86.11 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? 10.959  5.884   7.160   1.00 86.86 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? 9.949   4.831   6.700   1.00 86.83 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? 9.427   4.064   7.504   1.00 85.11 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? 12.195  5.263   7.830   1.00 86.25 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? 13.004  4.330   6.911   1.00 83.96 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? 13.688  5.090   5.776   1.00 79.64 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? 14.097  3.627   7.710   1.00 79.16 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? 9.706   4.790   5.406   1.00 86.99 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? 8.753   3.881   4.777   1.00 86.74 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? 9.525   2.907   3.902   1.00 87.79 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? 10.178  3.303   2.933   1.00 86.94 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? 7.690   4.665   3.986   1.00 84.73 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? 6.918   5.611   4.942   1.00 81.15 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? 6.737   3.701   3.269   1.00 78.90 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? 5.986   6.580   4.237   1.00 71.91 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? 9.437   1.629   4.239   1.00 85.98 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? 10.021  0.567   3.441   1.00 85.43 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? 9.091   0.235   2.273   1.00 85.40 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? 7.894   0.029   2.452   1.00 84.05 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? 10.318  -0.659  4.318   1.00 84.16 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? 11.253  -0.395  5.517   1.00 81.84 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 11.514  -1.693  6.271   1.00 77.58 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? 12.607  0.179   5.088   1.00 76.71 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 9.651   0.180   1.076   1.00 84.92 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 8.918   -0.258  -0.106  1.00 85.26 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 9.000   -1.776  -0.252  1.00 84.25 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 10.055  -2.351  0.019   1.00 81.29 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 9.442   0.458   -1.355  1.00 85.43 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 8.739   1.774   -1.613  1.00 86.02 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 7.969   1.948   -2.779  1.00 82.55 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? 8.793   2.809   -0.664  1.00 82.55 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 7.264   3.135   -2.995  1.00 81.37 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? 8.078   3.999   -0.869  1.00 81.26 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? 7.313   4.160   -2.037  1.00 83.99 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 7.929   -2.424  -0.703  1.00 80.48 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 7.958   -3.864  -0.918  1.00 77.66 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 9.049   -4.241  -1.936  1.00 77.94 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 9.090   -3.667  -3.029  1.00 75.92 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 6.551   -4.248  -1.391  1.00 74.85 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 5.964   -2.944  -1.930  1.00 72.84 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 6.646   -1.871  -1.085  1.00 75.19 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 9.915   -5.220  -1.603  1.00 77.11 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 10.894  -5.759  -2.541  1.00 74.25 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 10.173  -6.669  -3.546  1.00 73.61 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 10.179  -7.891  -3.437  1.00 69.65 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 11.918  -6.483  -1.657  1.00 71.78 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 11.066  -7.012  -0.506  1.00 70.38 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 10.009  -5.921  -0.323  1.00 73.01 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 9.476   -6.054  -4.473  1.00 72.96 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 8.549   -6.717  -5.383  1.00 71.22 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 8.706   -6.189  -6.808  1.00 73.30 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 9.600   -5.387  -7.106  1.00 69.24 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 7.118   -6.542  -4.857  1.00 65.36 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 6.768   -5.173  -4.850  1.00 58.30 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 7.846   -6.653  -7.691  1.00 71.66 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 7.793   -6.172  -9.060  1.00 72.78 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 7.486   -4.662  -9.134  1.00 75.72 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 6.963   -4.032  -8.208  1.00 74.76 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 6.769   -6.991  -9.851  1.00 69.46 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 5.368   -6.667  -9.353  1.00 65.22 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 4.786   -5.702  -9.893  1.00 59.76 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 4.936   -7.273  -8.351  1.00 60.66 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 7.805   -4.083  -10.283 1.00 78.62 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 7.651   -2.648  -10.523 1.00 79.41 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 6.203   -2.175  -10.368 1.00 81.13 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 5.981   -1.056  -9.920  1.00 79.87 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 8.213   -2.332  -11.913 1.00 77.71 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 8.254   -0.827  -12.195 1.00 70.15 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 8.950   -0.558  -13.527 1.00 64.30 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? 9.040   0.948   -13.772 1.00 56.24 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? 9.840   1.255   -14.981 1.00 48.89 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 5.229   -2.991  -10.730 1.00 76.41 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 3.818   -2.614  -10.640 1.00 76.23 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 3.376   -2.495  -9.176  1.00 77.57 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 2.728   -1.515  -8.804  1.00 76.29 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 2.979   -3.637  -11.418 1.00 73.87 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? 1.497   -3.242  -11.464 1.00 66.16 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? 0.642   -4.228  -12.267 1.00 59.53 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? 1.092   -5.223  -12.786 1.00 53.15 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? -0.642  -3.973  -12.401 1.00 50.37 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 3.790   -3.435  -8.331  1.00 75.53 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 3.533   -3.390  -6.888  1.00 74.79 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 4.210   -2.181  -6.238  1.00 77.34 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 3.589   -1.500  -5.425  1.00 77.11 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 3.996   -4.692  -6.219  1.00 71.85 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 3.323   -5.784  -6.790  1.00 65.98 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 3.664   -4.718  -4.725  1.00 64.25 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 5.440   -1.861  -6.631  1.00 80.26 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 6.127   -0.652  -6.167  1.00 82.05 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 5.393   0.632   -6.597  1.00 83.12 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 5.260   1.546   -5.792  1.00 82.80 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 7.571   -0.617  -6.684  1.00 82.04 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 8.459   -1.678  -6.019  1.00 78.72 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 9.909   -1.617  -6.499  1.00 77.56 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 10.302  -0.813  -7.329  1.00 69.92 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 10.765  -2.469  -5.978  1.00 67.87 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 4.888   0.698   -7.822  1.00 82.12 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? 4.085   1.835   -8.304  1.00 83.22 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? 2.801   2.018   -7.491  1.00 83.69 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? 2.482   3.133   -7.092  1.00 82.57 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? 3.708   1.631   -9.777  1.00 82.63 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? 4.842   1.950   -10.742 1.00 76.87 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? 5.141   3.441   -10.895 1.00 75.19 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? 6.137   3.729   -11.582 1.00 69.81 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? 4.397   4.319   -10.433 1.00 69.99 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? 2.086   0.940   -7.199  1.00 79.57 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? 0.879   1.015   -6.376  1.00 78.65 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 1.189   1.458   -4.947  1.00 81.03 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? 0.455   2.266   -4.376  1.00 80.68 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? 0.153   -0.336  -6.365  1.00 75.47 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -0.407  -0.795  -7.695  1.00 69.89 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? -0.853  0.120   -8.666  1.00 62.00 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -0.501  -2.179  -7.957  1.00 60.71 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? -1.364  -0.331  -9.892  1.00 54.43 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -1.017  -2.637  -9.181  1.00 54.01 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -1.440  -1.711  -10.154 1.00 53.48 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 2.292   0.979   -4.380  1.00 81.03 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 2.735   1.421   -3.067  1.00 81.96 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? 3.092   2.907   -3.087  1.00 83.79 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? 2.592   3.661   -2.261  1.00 83.82 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 3.899   0.552   -2.588  1.00 80.86 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 4.135   0.718   -1.113  1.00 77.66 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 3.369   0.156   -0.106  1.00 69.12 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 5.111   1.462   -0.510  1.00 69.37 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? 3.882   0.551   1.064   1.00 68.82 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? 4.937   1.342   0.862   1.00 69.13 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? 3.849   3.355   -4.080  1.00 86.56 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? 4.202   4.761   -4.242  1.00 88.11 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? 2.970   5.648   -4.437  1.00 88.23 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? 2.884   6.699   -3.813  1.00 87.71 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? 5.184   4.904   -5.410  1.00 88.92 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? 5.649   6.358   -5.638  1.00 88.57 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? 6.360   6.957   -4.430  1.00 84.85 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? 6.621   6.385   -6.811  1.00 84.64 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? 2.013   5.232   -5.245  1.00 86.11 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? 0.753   5.955   -5.417  1.00 85.81 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? 0.031   6.124   -4.080  1.00 86.17 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -0.409  7.228   -3.754  1.00 85.95 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -0.126  5.223   -6.440  1.00 84.40 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -1.404  6.021   -6.745  1.00 80.62 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -2.329  5.330   -7.745  1.00 77.41 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -2.161  4.188   -8.132  1.00 72.20 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -3.370  6.005   -8.182  1.00 68.98 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -0.044  5.056   -3.284  1.00 83.60 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -0.645  5.092   -1.947  1.00 82.61 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? 0.101   6.063   -1.033  1.00 83.71 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -0.529  6.871   -0.361  1.00 83.13 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -0.676  3.693   -1.316  1.00 80.26 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -1.263  2.754   -2.187  1.00 74.41 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -1.513  3.679   -0.044  1.00 71.85 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? 1.430   6.053   -1.059  1.00 86.18 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? 2.253   6.965   -0.262  1.00 86.19 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? 2.098   8.423   -0.688  1.00 87.61 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? 2.056   9.313   0.156   1.00 87.13 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? 3.733   6.557   -0.355  1.00 84.59 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? 4.045   5.199   0.286   1.00 80.13 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? 3.837   5.150   2.083   1.00 75.05 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? 2.070   4.922   2.220   1.00 64.70 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? 1.973   8.688   -1.969  1.00 87.84 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? 1.744   10.047  -2.457  1.00 88.75 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? 0.354   10.567  -2.075  1.00 88.82 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? 0.205   11.752  -1.783  1.00 88.14 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? 1.951   10.098  -3.971  1.00 89.73 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? 3.423   9.930   -4.378  1.00 88.22 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? 4.645   11.024  -3.575  1.00 87.34 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? 3.870   12.639  -3.801  1.00 79.31 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -0.631  9.694   -2.021  1.00 86.06 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -1.973  10.023  -1.544  1.00 85.18 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -1.991  10.249  -0.023  1.00 85.49 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -2.633  11.192  0.431   1.00 84.92 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -2.943  8.921   -1.993  1.00 83.63 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -3.217  8.996   -3.504  1.00 80.09 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -3.900  7.756   -4.078  1.00 78.09 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -3.566  6.628   -3.791  1.00 73.47 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -4.874  7.909   -4.947  1.00 70.73 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -1.223  9.479   0.754   1.00 84.96 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -1.013  9.721   2.190   1.00 84.47 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -0.325  11.072  2.450   1.00 85.73 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -0.755  11.844  3.311   1.00 85.37 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -0.190  8.575   2.790   1.00 82.68 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? 0.180   8.860   4.245   1.00 78.37 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -0.719  8.811   5.101   1.00 72.39 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? 1.372   9.163   4.503   1.00 69.97 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? 0.691   11.409  1.669   1.00 87.07 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? 1.331   12.729  1.732   1.00 88.44 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? 0.314   13.834  1.428   1.00 88.16 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? 0.289   14.842  2.133   1.00 87.64 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? 2.555   12.798  0.790   1.00 89.67 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? 3.705   11.951  1.380   1.00 89.13 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? 3.027   14.250  0.562   1.00 89.31 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? 4.863   11.712  0.409   1.00 87.73 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -0.525  13.661  0.418   1.00 88.01 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -1.568  14.623  0.082   1.00 87.39 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -2.580  14.796  1.225   1.00 87.12 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -2.860  15.929  1.611   1.00 86.20 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -2.248  14.189  -1.222  1.00 87.12 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -3.057  13.698  1.816   1.00 85.25 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -3.957  13.726  2.968   1.00 83.73 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -3.311  14.415  4.179   1.00 83.59 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -3.916  15.286  4.802   1.00 82.60 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -4.370  12.287  3.295   1.00 82.16 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -2.048  14.099  4.463   1.00 85.31 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -1.277  14.725  5.538   1.00 84.90 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -1.097  16.231  5.312   1.00 85.11 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -1.248  17.018  6.240   1.00 84.36 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? 0.096   14.064  5.666   1.00 84.40 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? 0.004   12.686  5.959   1.00 78.07 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -0.821  16.653  4.085   1.00 86.20 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -0.735  18.075  3.735   1.00 86.34 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -2.078  18.785  3.925   1.00 85.66 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -2.094  19.880  4.480   1.00 84.59 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -0.237  18.243  2.293   1.00 87.12 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? 1.273   18.002  2.111   1.00 86.66 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? 1.603   17.923  0.625   1.00 84.18 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? 2.110   19.129  2.721   1.00 84.55 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -3.187  18.173  3.531   1.00 83.93 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -4.523  18.734  3.742   1.00 82.50 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -4.832  18.924  5.229   1.00 81.70 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -5.338  19.980  5.598   1.00 80.52 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -5.590  17.846  3.089   1.00 81.47 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -5.632  17.910  1.553   1.00 78.19 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -6.665  16.910  1.045   1.00 75.13 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -6.020  19.293  1.042   1.00 74.21 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -4.471  17.977  6.083   1.00 81.77 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -4.630  18.111  7.537   1.00 80.56 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -3.813  19.275  8.107   1.00 80.71 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -4.292  19.992  8.987   1.00 80.02 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -4.221  16.814  8.243   1.00 78.69 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -5.221  15.684  8.004   1.00 72.70 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -4.931  14.224  9.033   1.00 68.40 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -3.489  13.502  8.220   1.00 60.49 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -2.602  19.489  7.614   1.00 81.57 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -1.778  20.623  8.041   1.00 81.80 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -2.321  21.961  7.514   1.00 82.19 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -2.341  22.953  8.246   1.00 80.92 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -0.323  20.406  7.625   1.00 81.66 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? 0.373   19.254  8.375   1.00 78.28 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? 0.344   19.427  9.900   1.00 77.94 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? 0.022   18.453  10.621  1.00 70.87 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? 0.595   20.548  10.392  1.00 71.82 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -2.828  22.002  6.288   1.00 79.68 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -3.475  23.196  5.742   1.00 79.61 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -4.751  23.548  6.502   1.00 78.89 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -4.993  24.722  6.772   1.00 77.64 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -3.790  23.003  4.253   1.00 79.90 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -2.605  22.795  3.326   1.00 79.62 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -1.325  23.282  3.640   1.00 77.18 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -2.800  22.106  2.112   1.00 77.55 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -0.243  23.076  2.766   1.00 76.51 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -1.725  21.901  1.233   1.00 76.59 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -0.445  22.382  1.562   1.00 77.67 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -5.520  22.562  6.906   1.00 77.39 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -6.704  22.758  7.726   1.00 76.26 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -6.357  23.423  9.061   1.00 76.07 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -7.000  24.398  9.452   1.00 75.04 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -7.361  21.405  7.968   1.00 73.78 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -8.739  21.573  8.584   1.00 67.86 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -9.234  20.249  9.126   1.00 66.10 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -9.634  20.220  10.307  1.00 61.31 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -9.218  19.235  8.403   1.00 61.89 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -5.304  22.954  9.736   1.00 75.88 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -4.824  23.578  10.971  1.00 76.01 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -4.464  25.047  10.748  1.00 75.83 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -4.788  25.878  11.591  1.00 74.87 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -3.605  22.824  11.515  1.00 75.14 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -3.934  21.421  12.048  1.00 71.73 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -2.624  20.700  12.369  1.00 70.77 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -2.854  19.220  12.660  1.00 64.17 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -1.559  18.496  12.767  1.00 58.96 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -3.844  25.375  9.626   1.00 77.18 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -3.510  26.757  9.290   1.00 75.94 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -4.746  27.624  9.054   1.00 75.35 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -4.785  28.752  9.541   1.00 72.53 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -2.610  26.792  8.053   1.00 73.43 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -1.215  26.292  8.224   1.00 70.59 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -0.630  25.870  9.373   1.00 63.70 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -0.175  26.237  7.202   1.00 66.68 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? 0.707   25.571  9.140   1.00 62.06 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? 1.026   25.810  7.823   1.00 64.78 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -0.135  26.554  5.821   1.00 59.79 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? 2.248   25.743  7.115   1.00 59.68 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? 1.075   26.471  5.115   1.00 57.11 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? 2.255   26.083  5.758   1.00 57.92 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -5.744  27.114  8.346   1.00 74.69 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -7.000  27.836  8.112   1.00 74.03 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -7.719  28.085  9.438   1.00 73.69 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -8.038  29.230  9.746   1.00 72.24 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -7.894  27.092  7.106   1.00 71.32 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -9.273  27.740  6.974   1.00 65.38 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -7.257  27.104  5.710   1.00 66.73 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -7.871  27.057  10.274  1.00 74.23 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -8.524  27.179  11.580  1.00 73.57 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -7.788  28.149  12.514  1.00 73.19 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -8.418  28.921  13.233  1.00 71.08 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -8.617  25.789  12.226  1.00 71.08 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -9.574  24.810  11.516  1.00 67.43 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -9.439  23.429  12.155  1.00 63.59 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -11.033 25.252  11.623  1.00 64.24 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -6.459  28.139  12.502  1.00 73.41 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -5.662  29.099  13.270  1.00 72.47 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -5.846  30.531  12.755  1.00 70.65 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -5.986  31.447  13.563  1.00 67.20 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -4.183  28.710  13.232  1.00 70.21 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -3.880  27.533  14.175  1.00 64.40 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -2.436  27.042  14.066  1.00 59.84 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -1.620  27.495  13.276  1.00 53.85 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -2.052  26.083  14.880  1.00 53.22 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -5.877  30.721  11.447  1.00 73.68 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -6.089  32.034  10.848  1.00 70.45 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -7.491  32.587  11.158  1.00 67.80 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -7.617  33.759  11.498  1.00 63.34 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -5.833  31.938  9.342   1.00 67.26 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -8.522  31.747  11.113  1.00 66.20 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -9.889  32.128  11.482  1.00 65.15 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -10.017 32.474  12.972  1.00 63.14 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -10.719 33.416  13.329  1.00 58.95 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -10.862 30.990  11.137  1.00 61.57 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -11.106 30.847  9.629   1.00 56.40 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -12.067 29.698  9.271   1.00 52.39 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -12.414 29.585  8.072   1.00 48.29 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -12.457 28.920  10.177  1.00 50.95 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -9.315  31.749  13.849  1.00 64.80 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -9.338  32.029  15.291  1.00 64.40 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -8.551  33.274  15.702  1.00 62.42 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -8.776  33.805  16.792  1.00 57.01 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -8.835  30.818  16.075  1.00 60.35 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -7.456  30.570  15.856  1.00 54.42 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -7.615  33.703  14.878  1.00 60.44 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -6.794  34.889  15.110  1.00 59.52 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -7.387  36.166  14.478  1.00 58.73 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -6.864  37.256  14.728  1.00 52.84 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -5.377  34.600  14.598  1.00 55.29 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -8.419  36.019  13.642  1.00 53.32 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -9.147  37.096  12.977  1.00 48.77 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -10.334 37.631  13.758  1.00 44.72 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -10.902 36.889  14.587  1.00 39.64 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -10.689 38.815  13.481  1.00 44.36 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 28.883  -18.019 -6.624  1.00 19.96 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 27.825  -17.007 -6.448  1.00 21.27 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 26.629  -17.738 -5.864  1.00 22.55 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 26.026  -18.524 -6.580  1.00 21.16 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 27.456  -16.346 -7.780  1.00 20.34 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 28.538  -15.380 -8.278  1.00 17.98 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 28.220  -14.803 -9.962  1.00 17.00 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 29.482  -13.534 -10.135 1.00 13.71 1   B 1 
ATOM   1493 N N     . ALA B 2 2   ? 26.404  -17.603 -4.549  1.00 25.27 2   B 1 
ATOM   1494 C CA    . ALA B 2 2   ? 25.274  -18.277 -3.926  1.00 23.85 2   B 1 
ATOM   1495 C C     . ALA B 2 2   ? 24.005  -17.670 -4.540  1.00 24.71 2   B 1 
ATOM   1496 O O     . ALA B 2 2   ? 23.799  -16.461 -4.436  1.00 23.52 2   B 1 
ATOM   1497 C CB    . ALA B 2 2   ? 25.346  -18.094 -2.407  1.00 22.51 2   B 1 
ATOM   1498 N N     . ARG B 2 3   ? 23.227  -18.487 -5.239  1.00 27.09 3   B 1 
ATOM   1499 C CA    . ARG B 2 3   ? 21.845  -18.125 -5.542  1.00 27.17 3   B 1 
ATOM   1500 C C     . ARG B 2 3   ? 21.231  -17.862 -4.174  1.00 27.57 3   B 1 
ATOM   1501 O O     . ARG B 2 3   ? 21.212  -18.782 -3.360  1.00 26.40 3   B 1 
ATOM   1502 C CB    . ARG B 2 3   ? 21.101  -19.263 -6.265  1.00 26.19 3   B 1 
ATOM   1503 C CG    . ARG B 2 3   ? 21.527  -19.425 -7.735  1.00 23.27 3   B 1 
ATOM   1504 C CD    . ARG B 2 3   ? 20.733  -20.560 -8.403  1.00 21.46 3   B 1 
ATOM   1505 N NE    . ARG B 2 3   ? 21.124  -20.745 -9.818  1.00 18.97 3   B 1 
ATOM   1506 C CZ    . ARG B 2 3   ? 20.651  -21.673 -10.648 1.00 16.89 3   B 1 
ATOM   1507 N NH1   . ARG B 2 3   ? 19.773  -22.553 -10.256 1.00 16.42 3   B 1 
ATOM   1508 N NH2   . ARG B 2 3   ? 21.056  -21.728 -11.883 1.00 15.91 3   B 1 
ATOM   1509 N N     . ARG B 2 4   ? 20.862  -16.618 -3.880  1.00 35.16 4   B 1 
ATOM   1510 C CA    . ARG B 2 4   ? 19.933  -16.400 -2.782  1.00 35.79 4   B 1 
ATOM   1511 C C     . ARG B 2 4   ? 18.778  -17.336 -3.096  1.00 36.31 4   B 1 
ATOM   1512 O O     . ARG B 2 4   ? 18.356  -17.335 -4.258  1.00 34.40 4   B 1 
ATOM   1513 C CB    . ARG B 2 4   ? 19.458  -14.940 -2.702  1.00 34.30 4   B 1 
ATOM   1514 C CG    . ARG B 2 4   ? 20.535  -14.025 -2.090  1.00 30.69 4   B 1 
ATOM   1515 C CD    . ARG B 2 4   ? 19.994  -12.600 -1.949  1.00 28.69 4   B 1 
ATOM   1516 N NE    . ARG B 2 4   ? 20.991  -11.700 -1.332  1.00 26.19 4   B 1 
ATOM   1517 C CZ    . ARG B 2 4   ? 20.806  -10.419 -1.036  1.00 24.04 4   B 1 
ATOM   1518 N NH1   . ARG B 2 4   ? 19.686  -9.810  -1.313  1.00 23.04 4   B 1 
ATOM   1519 N NH2   . ARG B 2 4   ? 21.746  -9.732  -0.449  1.00 22.49 4   B 1 
ATOM   1520 N N     . PRO B 2 5   ? 18.373  -18.207 -2.165  1.00 35.72 5   B 1 
ATOM   1521 C CA    . PRO B 2 5   ? 17.135  -18.917 -2.356  1.00 35.69 5   B 1 
ATOM   1522 C C     . PRO B 2 5   ? 16.083  -17.805 -2.395  1.00 37.67 5   B 1 
ATOM   1523 O O     . PRO B 2 5   ? 15.721  -17.257 -1.359  1.00 36.61 5   B 1 
ATOM   1524 C CB    . PRO B 2 5   ? 17.024  -19.868 -1.156  1.00 32.61 5   B 1 
ATOM   1525 C CG    . PRO B 2 5   ? 17.826  -19.179 -0.054  1.00 31.63 5   B 1 
ATOM   1526 C CD    . PRO B 2 5   ? 18.876  -18.366 -0.808  1.00 35.12 5   B 1 
ATOM   1527 N N     . ASP B 2 6   ? 15.719  -17.371 -3.610  1.00 45.98 6   B 1 
ATOM   1528 C CA    . ASP B 2 6   ? 14.439  -16.730 -3.811  1.00 46.73 6   B 1 
ATOM   1529 C C     . ASP B 2 6   ? 13.479  -17.757 -3.239  1.00 48.17 6   B 1 
ATOM   1530 O O     . ASP B 2 6   ? 13.418  -18.873 -3.757  1.00 45.11 6   B 1 
ATOM   1531 C CB    . ASP B 2 6   ? 14.174  -16.458 -5.303  1.00 43.86 6   B 1 
ATOM   1532 C CG    . ASP B 2 6   ? 14.979  -15.283 -5.876  1.00 39.66 6   B 1 
ATOM   1533 O OD1   . ASP B 2 6   ? 15.273  -14.331 -5.117  1.00 37.12 6   B 1 
ATOM   1534 O OD2   . ASP B 2 6   ? 15.317  -15.340 -7.084  1.00 35.85 6   B 1 
ATOM   1535 N N     . GLU B 2 7   ? 12.892  -17.453 -2.072  1.00 55.29 7   B 1 
ATOM   1536 C CA    . GLU B 2 7   ? 11.990  -18.380 -1.406  1.00 56.03 7   B 1 
ATOM   1537 C C     . GLU B 2 7   ? 10.933  -18.741 -2.444  1.00 58.78 7   B 1 
ATOM   1538 O O     . GLU B 2 7   ? 10.118  -17.895 -2.818  1.00 54.98 7   B 1 
ATOM   1539 C CB    . GLU B 2 7   ? 11.343  -17.755 -0.163  1.00 51.10 7   B 1 
ATOM   1540 C CG    . GLU B 2 7   ? 12.281  -17.628 1.047   1.00 45.54 7   B 1 
ATOM   1541 C CD    . GLU B 2 7   ? 11.547  -17.118 2.306   1.00 42.36 7   B 1 
ATOM   1542 O OE1   . GLU B 2 7   ? 12.070  -17.356 3.415   1.00 38.70 7   B 1 
ATOM   1543 O OE2   . GLU B 2 7   ? 10.451  -16.511 2.171   1.00 38.74 7   B 1 
ATOM   1544 N N     . GLU B 2 8   ? 11.038  -19.944 -2.993  1.00 68.38 8   B 1 
ATOM   1545 C CA    . GLU B 2 8   ? 10.121  -20.409 -4.018  1.00 72.94 8   B 1 
ATOM   1546 C C     . GLU B 2 8   ? 8.744   -20.461 -3.372  1.00 78.44 8   B 1 
ATOM   1547 O O     . GLU B 2 8   ? 8.453   -21.324 -2.538  1.00 74.42 8   B 1 
ATOM   1548 C CB    . GLU B 2 8   ? 10.542  -21.769 -4.608  1.00 62.82 8   B 1 
ATOM   1549 C CG    . GLU B 2 8   ? 11.559  -21.642 -5.756  1.00 50.82 8   B 1 
ATOM   1550 C CD    . GLU B 2 8   ? 11.924  -22.982 -6.423  1.00 43.78 8   B 1 
ATOM   1551 O OE1   . GLU B 2 8   ? 12.375  -22.949 -7.595  1.00 36.28 8   B 1 
ATOM   1552 O OE2   . GLU B 2 8   ? 11.802  -24.038 -5.775  1.00 37.23 8   B 1 
ATOM   1553 N N     . TYR B 2 9   ? 7.934   -19.488 -3.709  1.00 79.63 9   B 1 
ATOM   1554 C CA    . TYR B 2 9   ? 6.534   -19.465 -3.347  1.00 81.07 9   B 1 
ATOM   1555 C C     . TYR B 2 9   ? 5.700   -19.803 -4.579  1.00 83.38 9   B 1 
ATOM   1556 O O     . TYR B 2 9   ? 5.972   -19.334 -5.684  1.00 80.74 9   B 1 
ATOM   1557 C CB    . TYR B 2 9   ? 6.151   -18.128 -2.691  1.00 77.35 9   B 1 
ATOM   1558 C CG    . TYR B 2 9   ? 6.397   -16.893 -3.536  1.00 75.49 9   B 1 
ATOM   1559 C CD1   . TYR B 2 9   ? 7.607   -16.172 -3.409  1.00 71.21 9   B 1 
ATOM   1560 C CD2   . TYR B 2 9   ? 5.436   -16.454 -4.459  1.00 72.10 9   B 1 
ATOM   1561 C CE1   . TYR B 2 9   ? 7.854   -15.043 -4.199  1.00 67.83 9   B 1 
ATOM   1562 C CE2   . TYR B 2 9   ? 5.673   -15.326 -5.262  1.00 68.34 9   B 1 
ATOM   1563 C CZ    . TYR B 2 9   ? 6.885   -14.623 -5.132  1.00 67.92 9   B 1 
ATOM   1564 O OH    . TYR B 2 9   ? 7.123   -13.523 -5.922  1.00 64.19 9   B 1 
ATOM   1565 N N     . ASP B 2 10  ? 4.668   -20.592 -4.376  1.00 86.05 10  B 1 
ATOM   1566 C CA    . ASP B 2 10  ? 3.710   -20.899 -5.442  1.00 86.25 10  B 1 
ATOM   1567 C C     . ASP B 2 10  ? 2.808   -19.690 -5.749  1.00 87.11 10  B 1 
ATOM   1568 O O     . ASP B 2 10  ? 2.414   -19.459 -6.892  1.00 85.17 10  B 1 
ATOM   1569 C CB    . ASP B 2 10  ? 2.816   -22.071 -5.013  1.00 84.84 10  B 1 
ATOM   1570 C CG    . ASP B 2 10  ? 3.544   -23.396 -4.785  1.00 82.69 10  B 1 
ATOM   1571 O OD1   . ASP B 2 10  ? 4.092   -23.944 -5.765  1.00 78.52 10  B 1 
ATOM   1572 O OD2   . ASP B 2 10  ? 3.417   -23.932 -3.660  1.00 78.50 10  B 1 
ATOM   1573 N N     . TYR B 2 11  ? 2.474   -18.925 -4.710  1.00 88.04 11  B 1 
ATOM   1574 C CA    . TYR B 2 11  ? 1.554   -17.793 -4.798  1.00 88.48 11  B 1 
ATOM   1575 C C     . TYR B 2 11  ? 2.020   -16.618 -3.935  1.00 88.88 11  B 1 
ATOM   1576 O O     . TYR B 2 11  ? 2.484   -16.794 -2.809  1.00 87.21 11  B 1 
ATOM   1577 C CB    . TYR B 2 11  ? 0.145   -18.229 -4.371  1.00 87.68 11  B 1 
ATOM   1578 C CG    . TYR B 2 11  ? -0.454  -19.336 -5.210  1.00 87.23 11  B 1 
ATOM   1579 C CD1   . TYR B 2 11  ? -1.086  -19.043 -6.433  1.00 83.50 11  B 1 
ATOM   1580 C CD2   . TYR B 2 11  ? -0.355  -20.675 -4.786  1.00 83.79 11  B 1 
ATOM   1581 C CE1   . TYR B 2 11  ? -1.607  -20.071 -7.233  1.00 82.24 11  B 1 
ATOM   1582 C CE2   . TYR B 2 11  ? -0.870  -21.715 -5.581  1.00 81.86 11  B 1 
ATOM   1583 C CZ    . TYR B 2 11  ? -1.492  -21.408 -6.807  1.00 83.86 11  B 1 
ATOM   1584 O OH    . TYR B 2 11  ? -1.985  -22.420 -7.594  1.00 81.55 11  B 1 
ATOM   1585 N N     . LEU B 2 12  ? 1.784   -15.398 -4.440  1.00 87.14 12  B 1 
ATOM   1586 C CA    . LEU B 2 12  ? 1.875   -14.156 -3.674  1.00 86.98 12  B 1 
ATOM   1587 C C     . LEU B 2 12  ? 0.458   -13.611 -3.461  1.00 88.26 12  B 1 
ATOM   1588 O O     . LEU B 2 12  ? -0.213  -13.244 -4.426  1.00 87.34 12  B 1 
ATOM   1589 C CB    . LEU B 2 12  ? 2.776   -13.158 -4.424  1.00 83.67 12  B 1 
ATOM   1590 C CG    . LEU B 2 12  ? 2.926   -11.793 -3.715  1.00 79.51 12  B 1 
ATOM   1591 C CD1   . LEU B 2 12  ? 3.736   -11.893 -2.428  1.00 73.22 12  B 1 
ATOM   1592 C CD2   . LEU B 2 12  ? 3.640   -10.805 -4.639  1.00 72.32 12  B 1 
ATOM   1593 N N     . PHE B 2 13  ? 0.017   -13.539 -2.208  1.00 90.59 13  B 1 
ATOM   1594 C CA    . PHE B 2 13  ? -1.303  -13.017 -1.858  1.00 91.79 13  B 1 
ATOM   1595 C C     . PHE B 2 13  ? -1.175  -11.698 -1.112  1.00 91.60 13  B 1 
ATOM   1596 O O     . PHE B 2 13  ? -0.645  -11.654 -0.003  1.00 90.51 13  B 1 
ATOM   1597 C CB    . PHE B 2 13  ? -2.103  -14.048 -1.041  1.00 92.32 13  B 1 
ATOM   1598 C CG    . PHE B 2 13  ? -2.457  -15.351 -1.742  1.00 92.98 13  B 1 
ATOM   1599 C CD1   . PHE B 2 13  ? -2.362  -15.502 -3.136  1.00 90.30 13  B 1 
ATOM   1600 C CD2   . PHE B 2 13  ? -2.917  -16.437 -0.972  1.00 90.80 13  B 1 
ATOM   1601 C CE1   . PHE B 2 13  ? -2.702  -16.720 -3.754  1.00 90.72 13  B 1 
ATOM   1602 C CE2   . PHE B 2 13  ? -3.263  -17.653 -1.584  1.00 90.32 13  B 1 
ATOM   1603 C CZ    . PHE B 2 13  ? -3.148  -17.795 -2.973  1.00 92.31 13  B 1 
ATOM   1604 N N     . LYS B 2 14  ? -1.710  -10.627 -1.703  1.00 91.33 14  B 1 
ATOM   1605 C CA    . LYS B 2 14  ? -1.869  -9.346  -1.016  1.00 91.48 14  B 1 
ATOM   1606 C C     . LYS B 2 14  ? -3.127  -9.392  -0.147  1.00 92.67 14  B 1 
ATOM   1607 O O     . LYS B 2 14  ? -4.221  -9.630  -0.657  1.00 92.64 14  B 1 
ATOM   1608 C CB    . LYS B 2 14  ? -1.882  -8.190  -2.031  1.00 89.42 14  B 1 
ATOM   1609 C CG    . LYS B 2 14  ? -2.092  -6.829  -1.351  1.00 88.13 14  B 1 
ATOM   1610 C CD    . LYS B 2 14  ? -2.011  -5.668  -2.352  1.00 85.96 14  B 1 
ATOM   1611 C CE    . LYS B 2 14  ? -2.347  -4.359  -1.623  1.00 83.51 14  B 1 
ATOM   1612 N NZ    . LYS B 2 14  ? -2.341  -3.180  -2.520  1.00 80.58 14  B 1 
ATOM   1613 N N     . VAL B 2 15  ? -2.950  -9.102  1.145   1.00 93.92 15  B 1 
ATOM   1614 C CA    . VAL B 2 15  ? -4.046  -8.940  2.107   1.00 94.86 15  B 1 
ATOM   1615 C C     . VAL B 2 15  ? -3.944  -7.552  2.724   1.00 94.26 15  B 1 
ATOM   1616 O O     . VAL B 2 15  ? -2.858  -7.128  3.113   1.00 93.17 15  B 1 
ATOM   1617 C CB    . VAL B 2 15  ? -4.016  -10.042 3.186   1.00 95.54 15  B 1 
ATOM   1618 C CG1   . VAL B 2 15  ? -5.148  -9.871  4.201   1.00 93.91 15  B 1 
ATOM   1619 C CG2   . VAL B 2 15  ? -4.148  -11.437 2.563   1.00 94.00 15  B 1 
ATOM   1620 N N     . VAL B 2 16  ? -5.052  -6.836  2.810   1.00 94.28 16  B 1 
ATOM   1621 C CA    . VAL B 2 16  ? -5.098  -5.495  3.404   1.00 94.23 16  B 1 
ATOM   1622 C C     . VAL B 2 16  ? -5.748  -5.528  4.784   1.00 94.94 16  B 1 
ATOM   1623 O O     . VAL B 2 16  ? -6.729  -6.232  4.998   1.00 94.93 16  B 1 
ATOM   1624 C CB    . VAL B 2 16  ? -5.765  -4.458  2.480   1.00 92.90 16  B 1 
ATOM   1625 C CG1   . VAL B 2 16  ? -4.947  -4.279  1.192   1.00 89.35 16  B 1 
ATOM   1626 C CG2   . VAL B 2 16  ? -7.205  -4.802  2.095   1.00 89.33 16  B 1 
ATOM   1627 N N     . LEU B 2 17  ? -5.205  -4.737  5.714   1.00 94.49 17  B 1 
ATOM   1628 C CA    . LEU B 2 17  ? -5.808  -4.462  7.014   1.00 94.67 17  B 1 
ATOM   1629 C C     . LEU B 2 17  ? -6.544  -3.123  6.952   1.00 93.83 17  B 1 
ATOM   1630 O O     . LEU B 2 17  ? -5.979  -2.111  6.537   1.00 92.19 17  B 1 
ATOM   1631 C CB    . LEU B 2 17  ? -4.719  -4.460  8.099   1.00 94.58 17  B 1 
ATOM   1632 C CG    . LEU B 2 17  ? -4.249  -5.871  8.500   1.00 92.47 17  B 1 
ATOM   1633 C CD1   . LEU B 2 17  ? -2.872  -5.830  9.147   1.00 90.24 17  B 1 
ATOM   1634 C CD2   . LEU B 2 17  ? -5.214  -6.490  9.517   1.00 89.50 17  B 1 
ATOM   1635 N N     . ILE B 2 18  ? -7.797  -3.109  7.377   1.00 93.83 18  B 1 
ATOM   1636 C CA    . ILE B 2 18  ? -8.635  -1.911  7.450   1.00 93.59 18  B 1 
ATOM   1637 C C     . ILE B 2 18  ? -9.431  -1.877  8.758   1.00 94.24 18  B 1 
ATOM   1638 O O     . ILE B 2 18  ? -9.573  -2.892  9.438   1.00 94.03 18  B 1 
ATOM   1639 C CB    . ILE B 2 18  ? -9.558  -1.777  6.215   1.00 92.20 18  B 1 
ATOM   1640 C CG1   . ILE B 2 18  ? -10.528 -2.973  6.091   1.00 87.49 18  B 1 
ATOM   1641 C CG2   . ILE B 2 18  ? -8.719  -1.587  4.946   1.00 85.29 18  B 1 
ATOM   1642 C CD1   . ILE B 2 18  ? -11.581 -2.796  4.983   1.00 84.48 18  B 1 
ATOM   1643 N N     . GLY B 2 19  ? -9.936  -0.709  9.113   1.00 92.53 19  B 1 
ATOM   1644 C CA    . GLY B 2 19  ? -10.667 -0.486  10.360  1.00 92.46 19  B 1 
ATOM   1645 C C     . GLY B 2 19  ? -10.156 0.737   11.114  1.00 91.48 19  B 1 
ATOM   1646 O O     . GLY B 2 19  ? -9.086  1.266   10.802  1.00 89.54 19  B 1 
ATOM   1647 N N     . ASP B 2 20  ? -10.902 1.158   12.119  1.00 91.44 20  B 1 
ATOM   1648 C CA    . ASP B 2 20  ? -10.637 2.388   12.864  1.00 90.89 20  B 1 
ATOM   1649 C C     . ASP B 2 20  ? -9.231  2.443   13.482  1.00 90.76 20  B 1 
ATOM   1650 O O     . ASP B 2 20  ? -8.545  1.432   13.673  1.00 89.47 20  B 1 
ATOM   1651 C CB    . ASP B 2 20  ? -11.713 2.583   13.952  1.00 90.07 20  B 1 
ATOM   1652 C CG    . ASP B 2 20  ? -13.068 3.037   13.409  1.00 89.48 20  B 1 
ATOM   1653 O OD1   . ASP B 2 20  ? -13.303 2.921   12.191  1.00 86.47 20  B 1 
ATOM   1654 O OD2   . ASP B 2 20  ? -13.881 3.540   14.215  1.00 86.13 20  B 1 
ATOM   1655 N N     . SER B 2 21  ? -8.789  3.649   13.813  1.00 88.50 21  B 1 
ATOM   1656 C CA    . SER B 2 21  ? -7.529  3.825   14.527  1.00 87.90 21  B 1 
ATOM   1657 C C     . SER B 2 21  ? -7.574  3.171   15.911  1.00 89.19 21  B 1 
ATOM   1658 O O     . SER B 2 21  ? -8.574  3.234   16.630  1.00 87.90 21  B 1 
ATOM   1659 C CB    . SER B 2 21  ? -7.173  5.306   14.626  1.00 84.52 21  B 1 
ATOM   1660 O OG    . SER B 2 21  ? -5.852  5.426   15.116  1.00 75.91 21  B 1 
ATOM   1661 N N     . GLY B 2 22  ? -6.488  2.527   16.294  1.00 89.59 22  B 1 
ATOM   1662 C CA    . GLY B 2 22  ? -6.337  1.938   17.623  1.00 90.86 22  B 1 
ATOM   1663 C C     . GLY B 2 22  ? -7.041  0.598   17.852  1.00 92.91 22  B 1 
ATOM   1664 O O     . GLY B 2 22  ? -6.976  0.078   18.970  1.00 91.87 22  B 1 
ATOM   1665 N N     . VAL B 2 23  ? -7.668  0.002   16.837  1.00 93.30 23  B 1 
ATOM   1666 C CA    . VAL B 2 23  ? -8.308  -1.326  16.965  1.00 94.70 23  B 1 
ATOM   1667 C C     . VAL B 2 23  ? -7.308  -2.487  17.037  1.00 95.53 23  B 1 
ATOM   1668 O O     . VAL B 2 23  ? -7.674  -3.597  17.418  1.00 95.29 23  B 1 
ATOM   1669 C CB    . VAL B 2 23  ? -9.333  -1.588  15.847  1.00 94.52 23  B 1 
ATOM   1670 C CG1   . VAL B 2 23  ? -10.413 -0.503  15.821  1.00 92.46 23  B 1 
ATOM   1671 C CG2   . VAL B 2 23  ? -8.678  -1.691  14.460  1.00 92.48 23  B 1 
ATOM   1672 N N     . GLY B 2 24  ? -6.050  -2.242  16.712  1.00 94.88 24  B 1 
ATOM   1673 C CA    . GLY B 2 24  ? -4.971  -3.225  16.820  1.00 95.29 24  B 1 
ATOM   1674 C C     . GLY B 2 24  ? -4.484  -3.819  15.499  1.00 95.59 24  B 1 
ATOM   1675 O O     . GLY B 2 24  ? -3.851  -4.872  15.530  1.00 94.91 24  B 1 
ATOM   1676 N N     . LYS B 2 25  ? -4.737  -3.168  14.357  1.00 94.83 25  B 1 
ATOM   1677 C CA    . LYS B 2 25  ? -4.308  -3.638  13.027  1.00 94.58 25  B 1 
ATOM   1678 C C     . LYS B 2 25  ? -2.800  -3.891  12.961  1.00 94.55 25  B 1 
ATOM   1679 O O     . LYS B 2 25  ? -2.387  -4.995  12.625  1.00 94.16 25  B 1 
ATOM   1680 C CB    . LYS B 2 25  ? -4.705  -2.635  11.942  1.00 93.61 25  B 1 
ATOM   1681 C CG    . LYS B 2 25  ? -6.215  -2.400  11.833  1.00 92.66 25  B 1 
ATOM   1682 C CD    . LYS B 2 25  ? -6.564  -1.523  10.617  1.00 90.20 25  B 1 
ATOM   1683 C CE    . LYS B 2 25  ? -5.912  -0.130  10.646  1.00 87.30 25  B 1 
ATOM   1684 N NZ    . LYS B 2 25  ? -6.473  0.730   11.705  1.00 85.25 25  B 1 
ATOM   1685 N N     . SER B 2 26  ? -2.001  -2.916  13.374  1.00 92.46 26  B 1 
ATOM   1686 C CA    . SER B 2 26  ? -0.539  -3.033  13.362  1.00 91.68 26  B 1 
ATOM   1687 C C     . SER B 2 26  ? -0.037  -4.131  14.295  1.00 92.23 26  B 1 
ATOM   1688 O O     . SER B 2 26  ? 0.933   -4.819  13.989  1.00 91.46 26  B 1 
ATOM   1689 C CB    . SER B 2 26  ? 0.111   -1.703  13.748  1.00 89.34 26  B 1 
ATOM   1690 O OG    . SER B 2 26  ? -0.492  -0.642  13.037  1.00 83.05 26  B 1 
ATOM   1691 N N     . ASN B 2 27  ? -0.718  -4.363  15.419  1.00 94.25 27  B 1 
ATOM   1692 C CA    . ASN B 2 27  ? -0.371  -5.449  16.334  1.00 94.64 27  B 1 
ATOM   1693 C C     . ASN B 2 27  ? -0.792  -6.829  15.810  1.00 95.16 27  B 1 
ATOM   1694 O O     . ASN B 2 27  ? -0.103  -7.809  16.076  1.00 94.66 27  B 1 
ATOM   1695 C CB    . ASN B 2 27  ? -0.971  -5.158  17.714  1.00 94.34 27  B 1 
ATOM   1696 C CG    . ASN B 2 27  ? -0.058  -4.253  18.515  1.00 93.16 27  B 1 
ATOM   1697 O OD1   . ASN B 2 27  ? 1.035   -4.624  18.893  1.00 84.96 27  B 1 
ATOM   1698 N ND2   . ASN B 2 27  ? -0.467  -3.037  18.797  1.00 84.43 27  B 1 
ATOM   1699 N N     . LEU B 2 28  ? -1.886  -6.924  15.059  1.00 95.80 28  B 1 
ATOM   1700 C CA    . LEU B 2 28  ? -2.229  -8.153  14.336  1.00 96.47 28  B 1 
ATOM   1701 C C     . LEU B 2 28  ? -1.181  -8.460  13.262  1.00 96.25 28  B 1 
ATOM   1702 O O     . LEU B 2 28  ? -0.743  -9.605  13.158  1.00 95.69 28  B 1 
ATOM   1703 C CB    . LEU B 2 28  ? -3.630  -8.032  13.712  1.00 97.08 28  B 1 
ATOM   1704 C CG    . LEU B 2 28  ? -4.786  -8.064  14.731  1.00 96.67 28  B 1 
ATOM   1705 C CD1   . LEU B 2 28  ? -6.086  -7.675  14.041  1.00 95.89 28  B 1 
ATOM   1706 C CD2   . LEU B 2 28  ? -4.973  -9.460  15.329  1.00 95.45 28  B 1 
ATOM   1707 N N     . LEU B 2 29  ? -0.739  -7.442  12.534  1.00 94.36 29  B 1 
ATOM   1708 C CA    . LEU B 2 29  ? 0.334   -7.562  11.553  1.00 93.33 29  B 1 
ATOM   1709 C C     . LEU B 2 29  ? 1.626   -8.056  12.204  1.00 93.09 29  B 1 
ATOM   1710 O O     . LEU B 2 29  ? 2.144   -9.093  11.801  1.00 91.85 29  B 1 
ATOM   1711 C CB    . LEU B 2 29  ? 0.531   -6.205  10.848  1.00 91.68 29  B 1 
ATOM   1712 C CG    . LEU B 2 29  ? 1.701   -6.184  9.842   1.00 89.78 29  B 1 
ATOM   1713 C CD1   . LEU B 2 29  ? 1.451   -7.153  8.693   1.00 84.20 29  B 1 
ATOM   1714 C CD2   . LEU B 2 29  ? 1.888   -4.784  9.272   1.00 82.84 29  B 1 
ATOM   1715 N N     . SER B 2 30  ? 2.124   -7.357  13.233  1.00 92.16 30  B 1 
ATOM   1716 C CA    . SER B 2 30  ? 3.392   -7.709  13.882  1.00 91.43 30  B 1 
ATOM   1717 C C     . SER B 2 30  ? 3.331   -9.071  14.569  1.00 91.90 30  B 1 
ATOM   1718 O O     . SER B 2 30  ? 4.285   -9.845  14.480  1.00 90.98 30  B 1 
ATOM   1719 C CB    . SER B 2 30  ? 3.823   -6.616  14.866  1.00 89.78 30  B 1 
ATOM   1720 O OG    . SER B 2 30  ? 2.942   -6.521  15.965  1.00 82.28 30  B 1 
ATOM   1721 N N     . ARG B 2 31  ? 2.205   -9.416  15.181  1.00 93.90 31  B 1 
ATOM   1722 C CA    . ARG B 2 31  ? 1.990   -10.744 15.768  1.00 95.06 31  B 1 
ATOM   1723 C C     . ARG B 2 31  ? 2.039   -11.839 14.704  1.00 95.28 31  B 1 
ATOM   1724 O O     . ARG B 2 31  ? 2.677   -12.857 14.925  1.00 94.24 31  B 1 
ATOM   1725 C CB    . ARG B 2 31  ? 0.664   -10.763 16.544  1.00 94.98 31  B 1 
ATOM   1726 C CG    . ARG B 2 31  ? 0.366   -12.118 17.201  1.00 92.24 31  B 1 
ATOM   1727 C CD    . ARG B 2 31  ? 1.395   -12.526 18.263  1.00 91.28 31  B 1 
ATOM   1728 N NE    . ARG B 2 31  ? 1.271   -11.681 19.470  1.00 90.43 31  B 1 
ATOM   1729 C CZ    . ARG B 2 31  ? 2.067   -11.708 20.526  1.00 91.40 31  B 1 
ATOM   1730 N NH1   . ARG B 2 31  ? 3.134   -12.457 20.573  1.00 82.15 31  B 1 
ATOM   1731 N NH2   . ARG B 2 31  ? 1.789   -10.986 21.569  1.00 85.27 31  B 1 
ATOM   1732 N N     . PHE B 2 32  ? 1.399   -11.645 13.574  1.00 95.00 32  B 1 
ATOM   1733 C CA    . PHE B 2 32  ? 1.401   -12.642 12.504  1.00 95.01 32  B 1 
ATOM   1734 C C     . PHE B 2 32  ? 2.771   -12.780 11.831  1.00 94.58 32  B 1 
ATOM   1735 O O     . PHE B 2 32  ? 3.231   -13.900 11.607  1.00 93.58 32  B 1 
ATOM   1736 C CB    . PHE B 2 32  ? 0.312   -12.304 11.483  1.00 95.41 32  B 1 
ATOM   1737 C CG    . PHE B 2 32  ? 0.311   -13.240 10.291  1.00 95.78 32  B 1 
ATOM   1738 C CD1   . PHE B 2 32  ? 0.651   -12.766 9.008   1.00 94.44 32  B 1 
ATOM   1739 C CD2   . PHE B 2 32  ? 0.009   -14.602 10.465  1.00 94.75 32  B 1 
ATOM   1740 C CE1   . PHE B 2 32  ? 0.675   -13.638 7.910   1.00 94.35 32  B 1 
ATOM   1741 C CE2   . PHE B 2 32  ? 0.038   -15.481 9.368   1.00 94.11 32  B 1 
ATOM   1742 C CZ    . PHE B 2 32  ? 0.369   -14.995 8.092   1.00 94.81 32  B 1 
ATOM   1743 N N     . THR B 2 33  ? 3.439   -11.666 11.531  1.00 92.36 33  B 1 
ATOM   1744 C CA    . THR B 2 33  ? 4.674   -11.687 10.733  1.00 90.76 33  B 1 
ATOM   1745 C C     . THR B 2 33  ? 5.933   -11.910 11.561  1.00 89.38 33  B 1 
ATOM   1746 O O     . THR B 2 33  ? 6.840   -12.584 11.084  1.00 86.61 33  B 1 
ATOM   1747 C CB    . THR B 2 33  ? 4.825   -10.411 9.898   1.00 89.44 33  B 1 
ATOM   1748 O OG1   . THR B 2 33  ? 4.822   -9.262  10.715  1.00 83.86 33  B 1 
ATOM   1749 C CG2   . THR B 2 33  ? 3.689   -10.282 8.882   1.00 83.20 33  B 1 
ATOM   1750 N N     . ARG B 2 34  ? 5.976   -11.404 12.795  1.00 89.76 34  B 1 
ATOM   1751 C CA    . ARG B 2 34  ? 7.174   -11.417 13.660  1.00 87.83 34  B 1 
ATOM   1752 C C     . ARG B 2 34  ? 6.932   -12.045 15.038  1.00 88.17 34  B 1 
ATOM   1753 O O     . ARG B 2 34  ? 7.848   -12.178 15.828  1.00 85.53 34  B 1 
ATOM   1754 C CB    . ARG B 2 34  ? 7.722   -9.983  13.785  1.00 84.75 34  B 1 
ATOM   1755 C CG    . ARG B 2 34  ? 8.157   -9.395  12.426  1.00 80.40 34  B 1 
ATOM   1756 C CD    . ARG B 2 34  ? 8.765   -7.999  12.571  1.00 76.55 34  B 1 
ATOM   1757 N NE    . ARG B 2 34  ? 7.738   -6.957  12.824  1.00 69.66 34  B 1 
ATOM   1758 C CZ    . ARG B 2 34  ? 7.947   -5.817  13.468  1.00 63.31 34  B 1 
ATOM   1759 N NH1   . ARG B 2 34  ? 9.107   -5.501  13.952  1.00 57.72 34  B 1 
ATOM   1760 N NH2   . ARG B 2 34  ? 6.991   -4.960  13.641  1.00 56.29 34  B 1 
ATOM   1761 N N     . ASN B 2 35  ? 5.708   -12.437 15.335  1.00 89.73 35  B 1 
ATOM   1762 C CA    . ASN B 2 35  ? 5.272   -12.876 16.666  1.00 90.91 35  B 1 
ATOM   1763 C C     . ASN B 2 35  ? 5.548   -11.833 17.769  1.00 90.89 35  B 1 
ATOM   1764 O O     . ASN B 2 35  ? 5.831   -12.173 18.916  1.00 88.37 35  B 1 
ATOM   1765 C CB    . ASN B 2 35  ? 5.802   -14.284 16.960  1.00 90.19 35  B 1 
ATOM   1766 C CG    . ASN B 2 35  ? 5.111   -14.926 18.150  1.00 88.35 35  B 1 
ATOM   1767 O OD1   . ASN B 2 35  ? 3.967   -14.652 18.484  1.00 82.11 35  B 1 
ATOM   1768 N ND2   . ASN B 2 35  ? 5.787   -15.831 18.823  1.00 80.30 35  B 1 
ATOM   1769 N N     . GLU B 2 36  ? 5.438   -10.563 17.418  1.00 89.36 36  B 1 
ATOM   1770 C CA    . GLU B 2 36  ? 5.684   -9.428  18.299  1.00 89.10 36  B 1 
ATOM   1771 C C     . GLU B 2 36  ? 4.395   -8.674  18.609  1.00 90.24 36  B 1 
ATOM   1772 O O     . GLU B 2 36  ? 3.473   -8.581  17.797  1.00 88.07 36  B 1 
ATOM   1773 C CB    . GLU B 2 36  ? 6.711   -8.491  17.673  1.00 85.21 36  B 1 
ATOM   1774 C CG    . GLU B 2 36  ? 8.132   -9.061  17.724  1.00 76.01 36  B 1 
ATOM   1775 C CD    . GLU B 2 36  ? 9.122   -8.227  16.904  1.00 74.97 36  B 1 
ATOM   1776 O OE1   . GLU B 2 36  ? 10.285  -8.667  16.793  1.00 67.46 36  B 1 
ATOM   1777 O OE2   . GLU B 2 36  ? 8.693   -7.202  16.327  1.00 67.97 36  B 1 
ATOM   1778 N N     . PHE B 2 37  ? 4.350   -8.100  19.805  1.00 89.83 37  B 1 
ATOM   1779 C CA    . PHE B 2 37  ? 3.269   -7.235  20.253  1.00 90.15 37  B 1 
ATOM   1780 C C     . PHE B 2 37  ? 3.851   -5.977  20.893  1.00 89.09 37  B 1 
ATOM   1781 O O     . PHE B 2 37  ? 4.712   -6.060  21.767  1.00 85.94 37  B 1 
ATOM   1782 C CB    . PHE B 2 37  ? 2.368   -7.998  21.224  1.00 90.14 37  B 1 
ATOM   1783 C CG    . PHE B 2 37  ? 1.221   -7.164  21.750  1.00 91.43 37  B 1 
ATOM   1784 C CD1   . PHE B 2 37  ? 1.362   -6.446  22.952  1.00 89.58 37  B 1 
ATOM   1785 C CD2   . PHE B 2 37  ? 0.024   -7.072  21.023  1.00 90.33 37  B 1 
ATOM   1786 C CE1   . PHE B 2 37  ? 0.311   -5.641  23.419  1.00 89.75 37  B 1 
ATOM   1787 C CE2   . PHE B 2 37  ? -1.029  -6.270  21.489  1.00 89.99 37  B 1 
ATOM   1788 C CZ    . PHE B 2 37  ? -0.885  -5.552  22.686  1.00 91.15 37  B 1 
ATOM   1789 N N     . CYS B 2 38  ? 3.350   -4.826  20.482  1.00 88.33 38  B 1 
ATOM   1790 C CA    . CYS B 2 38  ? 3.729   -3.541  21.053  1.00 86.92 38  B 1 
ATOM   1791 C C     . CYS B 2 38  ? 2.575   -2.985  21.901  1.00 87.30 38  B 1 
ATOM   1792 O O     . CYS B 2 38  ? 1.479   -2.755  21.394  1.00 83.89 38  B 1 
ATOM   1793 C CB    . CYS B 2 38  ? 4.159   -2.599  19.924  1.00 81.33 38  B 1 
ATOM   1794 S SG    . CYS B 2 38  ? 4.930   -1.125  20.639  1.00 69.98 38  B 1 
ATOM   1795 N N     . LEU B 2 39  ? 2.831   -2.776  23.192  1.00 86.20 39  B 1 
ATOM   1796 C CA    . LEU B 2 39  ? 1.863   -2.156  24.106  1.00 84.74 39  B 1 
ATOM   1797 C C     . LEU B 2 39  ? 1.633   -0.682  23.773  1.00 83.81 39  B 1 
ATOM   1798 O O     . LEU B 2 39  ? 0.516   -0.183  23.890  1.00 78.08 39  B 1 
ATOM   1799 C CB    . LEU B 2 39  ? 2.380   -2.287  25.548  1.00 81.90 39  B 1 
ATOM   1800 C CG    . LEU B 2 39  ? 2.151   -3.673  26.171  1.00 75.41 39  B 1 
ATOM   1801 C CD1   . LEU B 2 39  ? 3.051   -3.852  27.388  1.00 67.91 39  B 1 
ATOM   1802 C CD2   . LEU B 2 39  ? 0.701   -3.838  26.628  1.00 68.97 39  B 1 
ATOM   1803 N N     . GLU B 2 40  ? 2.691   0.004   23.376  1.00 80.86 40  B 1 
ATOM   1804 C CA    . GLU B 2 40  ? 2.598   1.400   22.978  1.00 79.06 40  B 1 
ATOM   1805 C C     . GLU B 2 40  ? 1.937   1.501   21.605  1.00 78.79 40  B 1 
ATOM   1806 O O     . GLU B 2 40  ? 2.397   0.926   20.621  1.00 72.59 40  B 1 
ATOM   1807 C CB    . GLU B 2 40  ? 3.972   2.069   22.992  1.00 74.22 40  B 1 
ATOM   1808 C CG    . GLU B 2 40  ? 4.541   2.150   24.418  1.00 64.85 40  B 1 
ATOM   1809 C CD    . GLU B 2 40  ? 5.863   2.914   24.507  1.00 57.23 40  B 1 
ATOM   1810 O OE1   . GLU B 2 40  ? 6.331   3.101   25.653  1.00 49.92 40  B 1 
ATOM   1811 O OE2   . GLU B 2 40  ? 6.398   3.312   23.454  1.00 51.73 40  B 1 
ATOM   1812 N N     . SER B 2 41  ? 0.840   2.258   21.553  1.00 71.96 41  B 1 
ATOM   1813 C CA    . SER B 2 41  ? 0.180   2.553   20.290  1.00 69.97 41  B 1 
ATOM   1814 C C     . SER B 2 41  ? 1.057   3.496   19.479  1.00 71.50 41  B 1 
ATOM   1815 O O     . SER B 2 41  ? 0.921   4.713   19.572  1.00 66.04 41  B 1 
ATOM   1816 C CB    . SER B 2 41  ? -1.208  3.146   20.535  1.00 63.39 41  B 1 
ATOM   1817 O OG    . SER B 2 41  ? -1.852  3.416   19.313  1.00 56.09 41  B 1 
ATOM   1818 N N     . LYS B 2 42  ? 1.941   2.935   18.674  1.00 69.97 42  B 1 
ATOM   1819 C CA    . LYS B 2 42  ? 2.556   3.672   17.579  1.00 68.44 42  B 1 
ATOM   1820 C C     . LYS B 2 42  ? 1.489   3.824   16.501  1.00 69.98 42  B 1 
ATOM   1821 O O     . LYS B 2 42  ? 1.076   2.836   15.904  1.00 65.14 42  B 1 
ATOM   1822 C CB    . LYS B 2 42  ? 3.811   2.953   17.069  1.00 62.39 42  B 1 
ATOM   1823 C CG    . LYS B 2 42  ? 4.944   2.941   18.113  1.00 55.70 42  B 1 
ATOM   1824 C CD    . LYS B 2 42  ? 6.184   2.241   17.545  1.00 50.91 42  B 1 
ATOM   1825 C CE    . LYS B 2 42  ? 7.302   2.152   18.584  1.00 43.77 42  B 1 
ATOM   1826 N NZ    . LYS B 2 42  ? 8.446   1.345   18.081  1.00 39.61 42  B 1 
ATOM   1827 N N     . SER B 2 43  ? 1.014   5.041   16.295  1.00 68.85 43  B 1 
ATOM   1828 C CA    . SER B 2 43  ? 0.122   5.302   15.171  1.00 68.35 43  B 1 
ATOM   1829 C C     . SER B 2 43  ? 0.862   4.973   13.883  1.00 69.93 43  B 1 
ATOM   1830 O O     . SER B 2 43  ? 1.957   5.482   13.658  1.00 65.26 43  B 1 
ATOM   1831 C CB    . SER B 2 43  ? -0.343  6.757   15.154  1.00 62.63 43  B 1 
ATOM   1832 O OG    . SER B 2 43  ? -1.095  7.034   16.320  1.00 56.58 43  B 1 
ATOM   1833 N N     . THR B 2 44  ? 0.282   4.126   13.058  1.00 69.96 44  B 1 
ATOM   1834 C CA    . THR B 2 44  ? 0.842   3.853   11.736  1.00 69.39 44  B 1 
ATOM   1835 C C     . THR B 2 44  ? 0.852   5.157   10.959  1.00 68.65 44  B 1 
ATOM   1836 O O     . THR B 2 44  ? -0.197  5.780   10.774  1.00 66.49 44  B 1 
ATOM   1837 C CB    . THR B 2 44  ? 0.035   2.784   10.980  1.00 66.14 44  B 1 
ATOM   1838 O OG1   . THR B 2 44  ? -0.133  1.650   11.798  1.00 60.44 44  B 1 
ATOM   1839 C CG2   . THR B 2 44  ? 0.725   2.327   9.699   1.00 60.61 44  B 1 
ATOM   1840 N N     . ILE B 2 45  ? 2.031   5.584   10.534  1.00 67.44 45  B 1 
ATOM   1841 C CA    . ILE B 2 45  ? 2.168   6.767   9.691   1.00 66.05 45  B 1 
ATOM   1842 C C     . ILE B 2 45  ? 2.229   6.288   8.247   1.00 67.43 45  B 1 
ATOM   1843 O O     . ILE B 2 45  ? 3.188   5.631   7.838   1.00 61.96 45  B 1 
ATOM   1844 C CB    . ILE B 2 45  ? 3.376   7.629   10.114  1.00 60.12 45  B 1 
ATOM   1845 C CG1   . ILE B 2 45  ? 3.189   8.117   11.573  1.00 55.35 45  B 1 
ATOM   1846 C CG2   . ILE B 2 45  ? 3.506   8.830   9.166   1.00 54.39 45  B 1 
ATOM   1847 C CD1   . ILE B 2 45  ? 4.345   8.969   12.101  1.00 48.57 45  B 1 
ATOM   1848 N N     . GLY B 2 46  ? 1.197   6.620   7.491   1.00 66.99 46  B 1 
ATOM   1849 C CA    . GLY B 2 46  ? 1.060   6.194   6.111   1.00 66.37 46  B 1 
ATOM   1850 C C     . GLY B 2 46  ? 0.649   4.731   5.977   1.00 69.65 46  B 1 
ATOM   1851 O O     . GLY B 2 46  ? -0.307  4.273   6.607   1.00 66.98 46  B 1 
ATOM   1852 N N     . VAL B 2 47  ? 1.357   4.017   5.131   1.00 73.61 47  B 1 
ATOM   1853 C CA    . VAL B 2 47  ? 1.109   2.598   4.852   1.00 74.69 47  B 1 
ATOM   1854 C C     . VAL B 2 47  ? 2.367   1.799   5.146   1.00 76.28 47  B 1 
ATOM   1855 O O     . VAL B 2 47  ? 3.453   2.121   4.670   1.00 74.98 47  B 1 
ATOM   1856 C CB    . VAL B 2 47  ? 0.620   2.380   3.412   1.00 72.09 47  B 1 
ATOM   1857 C CG1   . VAL B 2 47  ? 0.475   0.902   3.042   1.00 66.38 47  B 1 
ATOM   1858 C CG2   . VAL B 2 47  ? -0.743  3.048   3.209   1.00 67.37 47  B 1 
ATOM   1859 N N     . GLU B 2 48  ? 2.185   0.744   5.912   1.00 77.04 48  B 1 
ATOM   1860 C CA    . GLU B 2 48  ? 3.206   -0.249  6.177   1.00 78.35 48  B 1 
ATOM   1861 C C     . GLU B 2 48  ? 2.842   -1.562  5.495   1.00 81.06 48  B 1 
ATOM   1862 O O     . GLU B 2 48  ? 1.680   -1.848  5.210   1.00 80.43 48  B 1 
ATOM   1863 C CB    . GLU B 2 48  ? 3.399   -0.444  7.683   1.00 74.52 48  B 1 
ATOM   1864 C CG    . GLU B 2 48  ? 3.810   0.855   8.384   1.00 67.02 48  B 1 
ATOM   1865 C CD    . GLU B 2 48  ? 4.463   0.607   9.738   1.00 64.28 48  B 1 
ATOM   1866 O OE1   . GLU B 2 48  ? 5.314   1.446   10.109  1.00 57.37 48  B 1 
ATOM   1867 O OE2   . GLU B 2 48  ? 4.311   -0.481  10.327  1.00 56.38 48  B 1 
ATOM   1868 N N     . PHE B 2 49  ? 3.851   -2.372  5.253   1.00 79.26 49  B 1 
ATOM   1869 C CA    . PHE B 2 49  ? 3.617   -3.739  4.825   1.00 79.54 49  B 1 
ATOM   1870 C C     . PHE B 2 49  ? 4.620   -4.669  5.507   1.00 81.02 49  B 1 
ATOM   1871 O O     . PHE B 2 49  ? 5.729   -4.275  5.855   1.00 79.83 49  B 1 
ATOM   1872 C CB    . PHE B 2 49  ? 3.657   -3.851  3.291   1.00 76.32 49  B 1 
ATOM   1873 C CG    . PHE B 2 49  ? 5.059   -3.891  2.736   1.00 73.89 49  B 1 
ATOM   1874 C CD1   . PHE B 2 49  ? 5.828   -2.718  2.676   1.00 68.70 49  B 1 
ATOM   1875 C CD2   . PHE B 2 49  ? 5.649   -5.126  2.417   1.00 69.52 49  B 1 
ATOM   1876 C CE1   . PHE B 2 49  ? 7.189   -2.784  2.365   1.00 65.38 49  B 1 
ATOM   1877 C CE2   . PHE B 2 49  ? 7.018   -5.197  2.104   1.00 64.43 49  B 1 
ATOM   1878 C CZ    . PHE B 2 49  ? 7.791   -4.027  2.104   1.00 64.61 49  B 1 
ATOM   1879 N N     . ALA B 2 50  ? 4.225   -5.913  5.645   1.00 83.74 50  B 1 
ATOM   1880 C CA    . ALA B 2 50  ? 5.124   -6.986  6.024   1.00 84.12 50  B 1 
ATOM   1881 C C     . ALA B 2 50  ? 4.787   -8.241  5.219   1.00 85.48 50  B 1 
ATOM   1882 O O     . ALA B 2 50  ? 3.686   -8.389  4.687   1.00 84.93 50  B 1 
ATOM   1883 C CB    . ALA B 2 50  ? 5.049   -7.206  7.533   1.00 82.67 50  B 1 
ATOM   1884 N N     . THR B 2 51  ? 5.752   -9.143  5.125   1.00 85.34 51  B 1 
ATOM   1885 C CA    . THR B 2 51  ? 5.567   -10.402 4.414   1.00 84.94 51  B 1 
ATOM   1886 C C     . THR B 2 51  ? 5.846   -11.577 5.327   1.00 86.28 51  B 1 
ATOM   1887 O O     . THR B 2 51  ? 6.742   -11.512 6.166   1.00 85.26 51  B 1 
ATOM   1888 C CB    . THR B 2 51  ? 6.430   -10.499 3.148   1.00 81.46 51  B 1 
ATOM   1889 O OG1   . THR B 2 51  ? 7.798   -10.346 3.446   1.00 71.69 51  B 1 
ATOM   1890 C CG2   . THR B 2 51  ? 6.062   -9.430  2.124   1.00 70.99 51  B 1 
ATOM   1891 N N     . ARG B 2 52  ? 5.117   -12.654 5.122   1.00 88.41 52  B 1 
ATOM   1892 C CA    . ARG B 2 52  ? 5.424   -13.944 5.731   1.00 89.89 52  B 1 
ATOM   1893 C C     . ARG B 2 52  ? 5.137   -15.050 4.733   1.00 90.10 52  B 1 
ATOM   1894 O O     . ARG B 2 52  ? 4.048   -15.103 4.172   1.00 89.24 52  B 1 
ATOM   1895 C CB    . ARG B 2 52  ? 4.629   -14.099 7.037   1.00 89.95 52  B 1 
ATOM   1896 C CG    . ARG B 2 52  ? 4.876   -15.460 7.702   1.00 89.71 52  B 1 
ATOM   1897 C CD    . ARG B 2 52  ? 4.213   -15.515 9.076   1.00 88.22 52  B 1 
ATOM   1898 N NE    . ARG B 2 52  ? 4.202   -16.890 9.598   1.00 87.78 52  B 1 
ATOM   1899 C CZ    . ARG B 2 52  ? 3.383   -17.355 10.527  1.00 87.95 52  B 1 
ATOM   1900 N NH1   . ARG B 2 52  ? 2.600   -16.583 11.219  1.00 82.56 52  B 1 
ATOM   1901 N NH2   . ARG B 2 52  ? 3.307   -18.624 10.757  1.00 82.80 52  B 1 
ATOM   1902 N N     . THR B 2 53  ? 6.100   -15.946 4.565   1.00 89.60 53  B 1 
ATOM   1903 C CA    . THR B 2 53  ? 5.930   -17.160 3.766   1.00 89.34 53  B 1 
ATOM   1904 C C     . THR B 2 53  ? 5.425   -18.283 4.666   1.00 90.19 53  B 1 
ATOM   1905 O O     . THR B 2 53  ? 5.962   -18.506 5.752   1.00 88.72 53  B 1 
ATOM   1906 C CB    . THR B 2 53  ? 7.239   -17.532 3.057   1.00 86.97 53  B 1 
ATOM   1907 O OG1   . THR B 2 53  ? 7.722   -16.414 2.346   1.00 80.43 53  B 1 
ATOM   1908 C CG2   . THR B 2 53  ? 7.029   -18.652 2.045   1.00 78.75 53  B 1 
ATOM   1909 N N     . LEU B 2 54  ? 4.369   -18.968 4.254   1.00 92.49 54  B 1 
ATOM   1910 C CA    . LEU B 2 54  ? 3.750   -20.048 5.017   1.00 92.84 54  B 1 
ATOM   1911 C C     . LEU B 2 54  ? 3.090   -21.078 4.099   1.00 93.76 54  B 1 
ATOM   1912 O O     . LEU B 2 54  ? 2.829   -20.820 2.927   1.00 92.92 54  B 1 
ATOM   1913 C CB    . LEU B 2 54  ? 2.762   -19.482 6.066   1.00 91.38 54  B 1 
ATOM   1914 C CG    . LEU B 2 54  ? 1.430   -18.898 5.541   1.00 89.83 54  B 1 
ATOM   1915 C CD1   . LEU B 2 54  ? 0.475   -18.693 6.721   1.00 83.72 54  B 1 
ATOM   1916 C CD2   . LEU B 2 54  ? 1.602   -17.547 4.848   1.00 83.90 54  B 1 
ATOM   1917 N N     . GLN B 2 55  ? 2.796   -22.249 4.655   1.00 93.61 55  B 1 
ATOM   1918 C CA    . GLN B 2 55  ? 2.043   -23.285 3.958   1.00 94.35 55  B 1 
ATOM   1919 C C     . GLN B 2 55  ? 0.534   -23.037 4.089   1.00 94.72 55  B 1 
ATOM   1920 O O     . GLN B 2 55  ? 0.006   -22.906 5.197   1.00 92.86 55  B 1 
ATOM   1921 C CB    . GLN B 2 55  ? 2.439   -24.669 4.496   1.00 92.90 55  B 1 
ATOM   1922 C CG    . GLN B 2 55  ? 3.898   -25.035 4.151   1.00 86.39 55  B 1 
ATOM   1923 C CD    . GLN B 2 55  ? 4.128   -25.150 2.642   1.00 85.22 55  B 1 
ATOM   1924 O OE1   . GLN B 2 55  ? 3.275   -25.612 1.900   1.00 75.87 55  B 1 
ATOM   1925 N NE2   . GLN B 2 55  ? 5.267   -24.731 2.140   1.00 72.61 55  B 1 
ATOM   1926 N N     . VAL B 2 56  ? -0.148  -23.008 2.956   1.00 94.57 56  B 1 
ATOM   1927 C CA    . VAL B 2 56  ? -1.606  -22.870 2.857   1.00 94.46 56  B 1 
ATOM   1928 C C     . VAL B 2 56  ? -2.115  -23.945 1.907   1.00 94.31 56  B 1 
ATOM   1929 O O     . VAL B 2 56  ? -1.707  -23.990 0.747   1.00 92.31 56  B 1 
ATOM   1930 C CB    . VAL B 2 56  ? -2.007  -21.469 2.359   1.00 93.62 56  B 1 
ATOM   1931 C CG1   . VAL B 2 56  ? -3.527  -21.320 2.259   1.00 89.36 56  B 1 
ATOM   1932 C CG2   . VAL B 2 56  ? -1.491  -20.371 3.296   1.00 90.26 56  B 1 
ATOM   1933 N N     . GLU B 2 57  ? -2.992  -24.826 2.389   1.00 93.41 57  B 1 
ATOM   1934 C CA    . GLU B 2 57  ? -3.564  -25.923 1.584   1.00 92.73 57  B 1 
ATOM   1935 C C     . GLU B 2 57  ? -2.487  -26.756 0.834   1.00 92.71 57  B 1 
ATOM   1936 O O     . GLU B 2 57  ? -2.671  -27.185 -0.305  1.00 88.47 57  B 1 
ATOM   1937 C CB    . GLU B 2 57  ? -4.663  -25.368 0.650   1.00 90.49 57  B 1 
ATOM   1938 C CG    . GLU B 2 57  ? -5.844  -24.668 1.373   1.00 86.46 57  B 1 
ATOM   1939 C CD    . GLU B 2 57  ? -6.908  -25.617 1.967   1.00 84.00 57  B 1 
ATOM   1940 O OE1   . GLU B 2 57  ? -7.885  -25.091 2.570   1.00 76.38 57  B 1 
ATOM   1941 O OE2   . GLU B 2 57  ? -6.815  -26.844 1.785   1.00 77.81 57  B 1 
ATOM   1942 N N     . GLY B 2 58  ? -1.328  -26.956 1.485   1.00 91.75 58  B 1 
ATOM   1943 C CA    . GLY B 2 58  ? -0.205  -27.713 0.919   1.00 91.58 58  B 1 
ATOM   1944 C C     . GLY B 2 58  ? 0.622   -26.968 -0.140  1.00 92.03 58  B 1 
ATOM   1945 O O     . GLY B 2 58  ? 1.460   -27.584 -0.798  1.00 88.31 58  B 1 
ATOM   1946 N N     . ARG B 2 59  ? 0.408   -25.661 -0.309  1.00 92.24 59  B 1 
ATOM   1947 C CA    . ARG B 2 59  ? 1.161   -24.784 -1.211  1.00 92.05 59  B 1 
ATOM   1948 C C     . ARG B 2 59  ? 1.946   -23.742 -0.423  1.00 93.23 59  B 1 
ATOM   1949 O O     . ARG B 2 59  ? 1.480   -23.278 0.615   1.00 91.44 59  B 1 
ATOM   1950 C CB    . ARG B 2 59  ? 0.207   -24.094 -2.194  1.00 89.88 59  B 1 
ATOM   1951 C CG    . ARG B 2 59  ? -0.532  -25.073 -3.121  1.00 85.67 59  B 1 
ATOM   1952 C CD    . ARG B 2 59  ? 0.453   -25.786 -4.045  1.00 80.61 59  B 1 
ATOM   1953 N NE    . ARG B 2 59  ? -0.246  -26.612 -5.041  1.00 75.10 59  B 1 
ATOM   1954 C CZ    . ARG B 2 59  ? 0.239   -26.934 -6.233  1.00 68.40 59  B 1 
ATOM   1955 N NH1   . ARG B 2 59  ? 1.426   -26.537 -6.629  1.00 61.51 59  B 1 
ATOM   1956 N NH2   . ARG B 2 59  ? -0.466  -27.666 -7.047  1.00 61.36 59  B 1 
ATOM   1957 N N     . THR B 2 60  ? 3.098   -23.349 -0.934  1.00 92.13 60  B 1 
ATOM   1958 C CA    . THR B 2 60  ? 3.900   -22.276 -0.344  1.00 92.16 60  B 1 
ATOM   1959 C C     . THR B 2 60  ? 3.330   -20.928 -0.771  1.00 91.90 60  B 1 
ATOM   1960 O O     . THR B 2 60  ? 3.390   -20.547 -1.938  1.00 89.92 60  B 1 
ATOM   1961 C CB    . THR B 2 60  ? 5.376   -22.403 -0.738  1.00 90.81 60  B 1 
ATOM   1962 O OG1   . THR B 2 60  ? 5.840   -23.704 -0.426  1.00 82.54 60  B 1 
ATOM   1963 C CG2   . THR B 2 60  ? 6.248   -21.428 0.040   1.00 81.07 60  B 1 
ATOM   1964 N N     . VAL B 2 61  ? 2.770   -20.193 0.176   1.00 93.03 61  B 1 
ATOM   1965 C CA    . VAL B 2 61  ? 2.176   -18.876 -0.055  1.00 93.03 61  B 1 
ATOM   1966 C C     . VAL B 2 61  ? 3.028   -17.812 0.617   1.00 92.69 61  B 1 
ATOM   1967 O O     . VAL B 2 61  ? 3.254   -17.864 1.826   1.00 91.67 61  B 1 
ATOM   1968 C CB    . VAL B 2 61  ? 0.719   -18.826 0.445   1.00 92.79 61  B 1 
ATOM   1969 C CG1   . VAL B 2 61  ? 0.124   -17.417 0.351   1.00 89.29 61  B 1 
ATOM   1970 C CG2   . VAL B 2 61  ? -0.166  -19.775 -0.373  1.00 89.69 61  B 1 
ATOM   1971 N N     . LYS B 2 62  ? 3.438   -16.798 -0.143  1.00 89.85 62  B 1 
ATOM   1972 C CA    . LYS B 2 62  ? 3.976   -15.559 0.411   1.00 88.79 62  B 1 
ATOM   1973 C C     . LYS B 2 62  ? 2.821   -14.586 0.637   1.00 89.47 62  B 1 
ATOM   1974 O O     . LYS B 2 62  ? 2.282   -14.011 -0.308  1.00 88.81 62  B 1 
ATOM   1975 C CB    . LYS B 2 62  ? 5.088   -15.019 -0.498  1.00 86.35 62  B 1 
ATOM   1976 C CG    . LYS B 2 62  ? 5.823   -13.821 0.135   1.00 81.69 62  B 1 
ATOM   1977 C CD    . LYS B 2 62  ? 7.112   -13.512 -0.648  1.00 77.91 62  B 1 
ATOM   1978 C CE    . LYS B 2 62  ? 7.953   -12.463 0.091   1.00 70.82 62  B 1 
ATOM   1979 N NZ    . LYS B 2 62  ? 9.385   -12.481 -0.343  1.00 65.14 62  B 1 
ATOM   1980 N N     . ALA B 2 63  ? 2.442   -14.409 1.896   1.00 91.34 63  B 1 
ATOM   1981 C CA    . ALA B 2 63  ? 1.451   -13.417 2.280   1.00 91.87 63  B 1 
ATOM   1982 C C     . ALA B 2 63  ? 2.120   -12.043 2.397   1.00 91.12 63  B 1 
ATOM   1983 O O     . ALA B 2 63  ? 3.056   -11.868 3.177   1.00 89.81 63  B 1 
ATOM   1984 C CB    . ALA B 2 63  ? 0.779   -13.859 3.583   1.00 92.89 63  B 1 
ATOM   1985 N N     . GLN B 2 64  ? 1.645   -11.072 1.630   1.00 89.89 64  B 1 
ATOM   1986 C CA    . GLN B 2 64  ? 2.031   -9.668  1.744   1.00 88.62 64  B 1 
ATOM   1987 C C     . GLN B 2 64  ? 0.880   -8.899  2.397   1.00 89.91 64  B 1 
ATOM   1988 O O     . GLN B 2 64  ? -0.143  -8.632  1.766   1.00 89.20 64  B 1 
ATOM   1989 C CB    . GLN B 2 64  ? 2.420   -9.113  0.364   1.00 85.29 64  B 1 
ATOM   1990 C CG    . GLN B 2 64  ? 2.919   -7.666  0.461   1.00 77.46 64  B 1 
ATOM   1991 C CD    . GLN B 2 64  ? 3.321   -7.117  -0.909  1.00 76.02 64  B 1 
ATOM   1992 O OE1   . GLN B 2 64  ? 2.499   -6.680  -1.689  1.00 68.59 64  B 1 
ATOM   1993 N NE2   . GLN B 2 64  ? 4.596   -7.132  -1.244  1.00 66.92 64  B 1 
ATOM   1994 N N     . ILE B 2 65  ? 1.068   -8.567  3.668   1.00 89.77 65  B 1 
ATOM   1995 C CA    . ILE B 2 65  ? 0.051   -7.900  4.477   1.00 90.68 65  B 1 
ATOM   1996 C C     . ILE B 2 65  ? 0.333   -6.404  4.484   1.00 89.47 65  B 1 
ATOM   1997 O O     . ILE B 2 65  ? 1.438   -5.987  4.816   1.00 87.80 65  B 1 
ATOM   1998 C CB    . ILE B 2 65  ? 0.001   -8.475  5.907   1.00 92.11 65  B 1 
ATOM   1999 C CG1   . ILE B 2 65  ? 0.064   -10.020 5.984   1.00 90.77 65  B 1 
ATOM   2000 C CG2   . ILE B 2 65  ? -1.270  -7.961  6.605   1.00 90.44 65  B 1 
ATOM   2001 C CD1   . ILE B 2 65  ? -0.997  -10.763 5.168   1.00 84.46 65  B 1 
ATOM   2002 N N     . TRP B 2 66  ? -0.662  -5.617  4.123   1.00 89.71 66  B 1 
ATOM   2003 C CA    . TRP B 2 66  ? -0.591  -4.163  4.106   1.00 88.80 66  B 1 
ATOM   2004 C C     . TRP B 2 66  ? -1.417  -3.597  5.252   1.00 89.71 66  B 1 
ATOM   2005 O O     . TRP B 2 66  ? -2.577  -3.979  5.432   1.00 88.65 66  B 1 
ATOM   2006 C CB    . TRP B 2 66  ? -1.069  -3.628  2.757   1.00 86.10 66  B 1 
ATOM   2007 C CG    . TRP B 2 66  ? -0.200  -3.904  1.567   1.00 82.95 66  B 1 
ATOM   2008 C CD1   . TRP B 2 66  ? 0.378   -5.082  1.251   1.00 75.33 66  B 1 
ATOM   2009 C CD2   . TRP B 2 66  ? 0.179   -2.970  0.503   1.00 77.80 66  B 1 
ATOM   2010 N NE1   . TRP B 2 66  ? 1.092   -4.953  0.070   1.00 72.33 66  B 1 
ATOM   2011 C CE2   . TRP B 2 66  ? 0.994   -3.677  -0.425  1.00 74.50 66  B 1 
ATOM   2012 C CE3   . TRP B 2 66  ? -0.094  -1.611  0.246   1.00 70.01 66  B 1 
ATOM   2013 C CZ2   . TRP B 2 66  ? 1.527   -3.055  -1.575  1.00 69.97 66  B 1 
ATOM   2014 C CZ3   . TRP B 2 66  ? 0.435   -0.993  -0.903  1.00 67.92 66  B 1 
ATOM   2015 C CH2   . TRP B 2 66  ? 1.239   -1.705  -1.800  1.00 68.91 66  B 1 
ATOM   2016 N N     . ASP B 2 67  ? -0.832  -2.674  5.999   1.00 87.28 67  B 1 
ATOM   2017 C CA    . ASP B 2 67  ? -1.489  -1.948  7.076   1.00 86.65 67  B 1 
ATOM   2018 C C     . ASP B 2 67  ? -1.505  -0.455  6.749   1.00 85.30 67  B 1 
ATOM   2019 O O     . ASP B 2 67  ? -0.595  0.074   6.114   1.00 82.51 67  B 1 
ATOM   2020 C CB    . ASP B 2 67  ? -0.807  -2.248  8.417   1.00 85.87 67  B 1 
ATOM   2021 C CG    . ASP B 2 67  ? -1.548  -1.632  9.612   1.00 86.03 67  B 1 
ATOM   2022 O OD1   . ASP B 2 67  ? -2.776  -1.399  9.509   1.00 82.61 67  B 1 
ATOM   2023 O OD2   . ASP B 2 67  ? -0.900  -1.399  10.656  1.00 82.28 67  B 1 
ATOM   2024 N N     . THR B 2 68  ? -2.555  0.221   7.159   1.00 81.76 68  B 1 
ATOM   2025 C CA    . THR B 2 68  ? -2.715  1.660   6.978   1.00 80.55 68  B 1 
ATOM   2026 C C     . THR B 2 68  ? -3.221  2.280   8.264   1.00 80.86 68  B 1 
ATOM   2027 O O     . THR B 2 68  ? -3.967  1.640   9.018   1.00 77.23 68  B 1 
ATOM   2028 C CB    . THR B 2 68  ? -3.633  1.975   5.782   1.00 75.86 68  B 1 
ATOM   2029 O OG1   . THR B 2 68  ? -3.713  3.366   5.554   1.00 67.44 68  B 1 
ATOM   2030 C CG2   . THR B 2 68  ? -5.065  1.479   5.965   1.00 66.44 68  B 1 
ATOM   2031 N N     . ALA B 2 69  ? -2.853  3.537   8.489   1.00 78.08 69  B 1 
ATOM   2032 C CA    . ALA B 2 69  ? -3.482  4.335   9.525   1.00 75.90 69  B 1 
ATOM   2033 C C     . ALA B 2 69  ? -5.013  4.225   9.419   1.00 75.61 69  B 1 
ATOM   2034 O O     . ALA B 2 69  ? -5.584  4.173   8.323   1.00 69.15 69  B 1 
ATOM   2035 C CB    . ALA B 2 69  ? -2.989  5.782   9.419   1.00 70.33 69  B 1 
ATOM   2036 N N     . GLY B 2 70  ? -5.661  4.117   10.573  1.00 74.57 70  B 1 
ATOM   2037 C CA    . GLY B 2 70  ? -7.113  4.059   10.657  1.00 71.45 70  B 1 
ATOM   2038 C C     . GLY B 2 70  ? -7.765  5.395   10.307  1.00 72.49 70  B 1 
ATOM   2039 O O     . GLY B 2 70  ? -7.304  6.120   9.435   1.00 67.88 70  B 1 
ATOM   2040 N N     . GLN B 2 71  ? -8.860  5.720   10.976  1.00 67.23 71  B 1 
ATOM   2041 C CA    . GLN B 2 71  ? -9.538  6.989   10.748  1.00 64.69 71  B 1 
ATOM   2042 C C     . GLN B 2 71  ? -8.700  8.151   11.278  1.00 67.42 71  B 1 
ATOM   2043 O O     . GLN B 2 71  ? -8.562  8.348   12.482  1.00 61.98 71  B 1 
ATOM   2044 C CB    . GLN B 2 71  ? -10.934 6.991   11.366  1.00 56.11 71  B 1 
ATOM   2045 C CG    . GLN B 2 71  ? -11.864 5.970   10.704  1.00 51.13 71  B 1 
ATOM   2046 C CD    . GLN B 2 71  ? -13.314 6.130   11.151  1.00 47.13 71  B 1 
ATOM   2047 O OE1   . GLN B 2 71  ? -13.678 7.030   11.875  1.00 44.29 71  B 1 
ATOM   2048 N NE2   . GLN B 2 71  ? -14.195 5.253   10.729  1.00 42.73 71  B 1 
ATOM   2049 N N     . GLU B 2 72  ? -8.219  8.943   10.355  1.00 66.64 72  B 1 
ATOM   2050 C CA    . GLU B 2 72  ? -7.822  10.327  10.574  1.00 64.06 72  B 1 
ATOM   2051 C C     . GLU B 2 72  ? -8.873  11.249  9.939   1.00 66.28 72  B 1 
ATOM   2052 O O     . GLU B 2 72  ? -9.787  10.793  9.250   1.00 61.18 72  B 1 
ATOM   2053 C CB    . GLU B 2 72  ? -6.414  10.570  10.012  1.00 56.81 72  B 1 
ATOM   2054 C CG    . GLU B 2 72  ? -5.349  9.744   10.742  1.00 50.06 72  B 1 
ATOM   2055 C CD    . GLU B 2 72  ? -3.917  10.121  10.353  1.00 46.65 72  B 1 
ATOM   2056 O OE1   . GLU B 2 72  ? -2.994  9.564   10.986  1.00 41.56 72  B 1 
ATOM   2057 O OE2   . GLU B 2 72  ? -3.743  10.973  9.456   1.00 42.49 72  B 1 
ATOM   2058 N N     . ARG B 2 73  ? -8.758  12.563  10.165  1.00 64.14 73  B 1 
ATOM   2059 C CA    . ARG B 2 73  ? -9.692  13.538  9.572   1.00 62.16 73  B 1 
ATOM   2060 C C     . ARG B 2 73  ? -9.731  13.458  8.050   1.00 64.10 73  B 1 
ATOM   2061 O O     . ARG B 2 73  ? -10.788 13.585  7.449   1.00 60.41 73  B 1 
ATOM   2062 C CB    . ARG B 2 73  ? -9.308  14.961  9.976   1.00 56.96 73  B 1 
ATOM   2063 C CG    . ARG B 2 73  ? -9.578  15.245  11.454  1.00 53.29 73  B 1 
ATOM   2064 C CD    . ARG B 2 73  ? -9.314  16.724  11.702  1.00 50.76 73  B 1 
ATOM   2065 N NE    . ARG B 2 73  ? -9.598  17.117  13.087  1.00 45.24 73  B 1 
ATOM   2066 C CZ    . ARG B 2 73  ? -9.534  18.353  13.538  1.00 40.37 73  B 1 
ATOM   2067 N NH1   . ARG B 2 73  ? -9.195  19.351  12.764  1.00 36.87 73  B 1 
ATOM   2068 N NH2   . ARG B 2 73  ? -9.812  18.614  14.788  1.00 35.21 73  B 1 
ATOM   2069 N N     . TYR B 2 74  ? -8.576  13.258  7.471   1.00 67.70 74  B 1 
ATOM   2070 C CA    . TYR B 2 74  ? -8.432  12.975  6.053   1.00 67.79 74  B 1 
ATOM   2071 C C     . TYR B 2 74  ? -7.692  11.662  5.894   1.00 70.29 74  B 1 
ATOM   2072 O O     . TYR B 2 74  ? -6.651  11.447  6.511   1.00 66.66 74  B 1 
ATOM   2073 C CB    . TYR B 2 74  ? -7.687  14.103  5.344   1.00 63.47 74  B 1 
ATOM   2074 C CG    . TYR B 2 74  ? -8.413  15.419  5.397   1.00 63.00 74  B 1 
ATOM   2075 C CD1   . TYR B 2 74  ? -9.412  15.721  4.453   1.00 57.74 74  B 1 
ATOM   2076 C CD2   . TYR B 2 74  ? -8.121  16.339  6.419   1.00 59.58 74  B 1 
ATOM   2077 C CE1   . TYR B 2 74  ? -10.124 16.923  4.530   1.00 54.60 74  B 1 
ATOM   2078 C CE2   . TYR B 2 74  ? -8.830  17.544  6.508   1.00 55.17 74  B 1 
ATOM   2079 C CZ    . TYR B 2 74  ? -9.837  17.830  5.564   1.00 56.44 74  B 1 
ATOM   2080 O OH    . TYR B 2 74  ? -10.551 18.989  5.671   1.00 50.65 74  B 1 
ATOM   2081 N N     . ARG B 2 75  ? -8.214  10.806  5.068   1.00 73.38 75  B 1 
ATOM   2082 C CA    . ARG B 2 75  ? -7.567  9.544   4.743   1.00 72.64 75  B 1 
ATOM   2083 C C     . ARG B 2 75  ? -7.475  9.404   3.239   1.00 73.18 75  B 1 
ATOM   2084 O O     . ARG B 2 75  ? -8.441  9.659   2.528   1.00 71.67 75  B 1 
ATOM   2085 C CB    . ARG B 2 75  ? -8.333  8.394   5.402   1.00 68.96 75  B 1 
ATOM   2086 C CG    . ARG B 2 75  ? -7.618  7.060   5.201   1.00 64.71 75  B 1 
ATOM   2087 C CD    . ARG B 2 75  ? -8.265  5.976   6.032   1.00 63.57 75  B 1 
ATOM   2088 N NE    . ARG B 2 75  ? -7.597  4.690   5.801   1.00 58.10 75  B 1 
ATOM   2089 C CZ    . ARG B 2 75  ? -8.120  3.653   5.187   1.00 53.86 75  B 1 
ATOM   2090 N NH1   . ARG B 2 75  ? -9.375  3.609   4.853   1.00 49.59 75  B 1 
ATOM   2091 N NH2   . ARG B 2 75  ? -7.369  2.640   4.882   1.00 46.54 75  B 1 
ATOM   2092 N N     . ALA B 2 76  ? -6.323  8.964   2.776   1.00 71.41 76  B 1 
ATOM   2093 C CA    . ALA B 2 76  ? -6.196  8.517   1.405   1.00 68.82 76  B 1 
ATOM   2094 C C     . ALA B 2 76  ? -7.097  7.288   1.208   1.00 70.90 76  B 1 
ATOM   2095 O O     . ALA B 2 76  ? -6.769  6.194   1.660   1.00 68.22 76  B 1 
ATOM   2096 C CB    . ALA B 2 76  ? -4.714  8.236   1.140   1.00 63.55 76  B 1 
ATOM   2097 N N     . ILE B 2 77  ? -8.245  7.479   0.556   1.00 68.51 77  B 1 
ATOM   2098 C CA    . ILE B 2 77  ? -9.011  6.368   -0.014  1.00 66.06 77  B 1 
ATOM   2099 C C     . ILE B 2 77  ? -8.323  6.052   -1.317  1.00 68.84 77  B 1 
ATOM   2100 O O     . ILE B 2 77  ? -8.579  6.655   -2.356  1.00 63.58 77  B 1 
ATOM   2101 C CB    . ILE B 2 77  ? -10.492 6.677   -0.265  1.00 58.44 77  B 1 
ATOM   2102 C CG1   . ILE B 2 77  ? -11.206 7.067   1.035   1.00 54.26 77  B 1 
ATOM   2103 C CG2   . ILE B 2 77  ? -11.159 5.428   -0.869  1.00 54.14 77  B 1 
ATOM   2104 C CD1   . ILE B 2 77  ? -12.713 7.289   0.827   1.00 48.32 77  B 1 
ATOM   2105 N N     . THR B 2 78  ? -7.419  5.125   -1.260  1.00 68.81 78  B 1 
ATOM   2106 C CA    . THR B 2 78  ? -6.630  4.836   -2.430  1.00 68.37 78  B 1 
ATOM   2107 C C     . THR B 2 78  ? -7.112  3.545   -3.049  1.00 73.52 78  B 1 
ATOM   2108 O O     . THR B 2 78  ? -6.921  2.463   -2.508  1.00 70.84 78  B 1 
ATOM   2109 C CB    . THR B 2 78  ? -5.129  4.891   -2.133  1.00 60.25 78  B 1 
ATOM   2110 O OG1   . THR B 2 78  ? -4.675  3.751   -1.485  1.00 53.70 78  B 1 
ATOM   2111 C CG2   . THR B 2 78  ? -4.751  6.075   -1.250  1.00 52.52 78  B 1 
ATOM   2112 N N     . SER B 2 79  ? -7.668  3.653   -4.235  1.00 71.24 79  B 1 
ATOM   2113 C CA    . SER B 2 79  ? -7.825  2.466   -5.074  1.00 72.45 79  B 1 
ATOM   2114 C C     . SER B 2 79  ? -6.500  1.703   -5.210  1.00 76.04 79  B 1 
ATOM   2115 O O     . SER B 2 79  ? -6.504  0.480   -5.273  1.00 74.90 79  B 1 
ATOM   2116 C CB    . SER B 2 79  ? -8.350  2.872   -6.452  1.00 68.41 79  B 1 
ATOM   2117 O OG    . SER B 2 79  ? -7.428  3.723   -7.108  1.00 61.11 79  B 1 
ATOM   2118 N N     . ALA B 2 80  ? -5.370  2.405   -5.140  1.00 75.88 80  B 1 
ATOM   2119 C CA    . ALA B 2 80  ? -4.041  1.805   -5.113  1.00 76.33 80  B 1 
ATOM   2120 C C     . ALA B 2 80  ? -3.784  0.925   -3.878  1.00 79.23 80  B 1 
ATOM   2121 O O     . ALA B 2 80  ? -3.138  -0.113  -4.006  1.00 78.07 80  B 1 
ATOM   2122 C CB    . ALA B 2 80  ? -3.005  2.925   -5.203  1.00 72.95 80  B 1 
ATOM   2123 N N     . TYR B 2 81  ? -4.308  1.301   -2.699  1.00 80.70 81  B 1 
ATOM   2124 C CA    . TYR B 2 81  ? -4.174  0.476   -1.494  1.00 82.53 81  B 1 
ATOM   2125 C C     . TYR B 2 81  ? -4.876  -0.872  -1.671  1.00 83.73 81  B 1 
ATOM   2126 O O     . TYR B 2 81  ? -4.292  -1.917  -1.386  1.00 83.67 81  B 1 
ATOM   2127 C CB    . TYR B 2 81  ? -4.713  1.234   -0.277  1.00 82.37 81  B 1 
ATOM   2128 C CG    . TYR B 2 81  ? -4.568  0.457   1.017   1.00 82.27 81  B 1 
ATOM   2129 C CD1   . TYR B 2 81  ? -5.688  -0.132  1.635   1.00 78.31 81  B 1 
ATOM   2130 C CD2   . TYR B 2 81  ? -3.297  0.300   1.601   1.00 78.95 81  B 1 
ATOM   2131 C CE1   . TYR B 2 81  ? -5.546  -0.853  2.831   1.00 77.04 81  B 1 
ATOM   2132 C CE2   . TYR B 2 81  ? -3.146  -0.423  2.797   1.00 76.64 81  B 1 
ATOM   2133 C CZ    . TYR B 2 81  ? -4.273  -0.994  3.409   1.00 79.49 81  B 1 
ATOM   2134 O OH    . TYR B 2 81  ? -4.121  -1.693  4.582   1.00 78.10 81  B 1 
ATOM   2135 N N     . TYR B 2 82  ? -6.080  -0.851  -2.226  1.00 85.63 82  B 1 
ATOM   2136 C CA    . TYR B 2 82  ? -6.890  -2.046  -2.455  1.00 86.47 82  B 1 
ATOM   2137 C C     . TYR B 2 82  ? -6.511  -2.819  -3.723  1.00 86.86 82  B 1 
ATOM   2138 O O     . TYR B 2 82  ? -6.790  -4.010  -3.827  1.00 85.74 82  B 1 
ATOM   2139 C CB    . TYR B 2 82  ? -8.359  -1.630  -2.496  1.00 85.85 82  B 1 
ATOM   2140 C CG    . TYR B 2 82  ? -8.830  -0.992  -1.208  1.00 85.99 82  B 1 
ATOM   2141 C CD1   . TYR B 2 82  ? -8.931  -1.770  -0.042  1.00 83.20 82  B 1 
ATOM   2142 C CD2   . TYR B 2 82  ? -9.162  0.377   -1.156  1.00 83.57 82  B 1 
ATOM   2143 C CE1   . TYR B 2 82  ? -9.368  -1.201  1.163   1.00 82.11 82  B 1 
ATOM   2144 C CE2   . TYR B 2 82  ? -9.605  0.955   0.044   1.00 82.07 82  B 1 
ATOM   2145 C CZ    . TYR B 2 82  ? -9.710  0.158   1.204   1.00 83.24 82  B 1 
ATOM   2146 O OH    . TYR B 2 82  ? -10.156 0.696   2.380   1.00 81.09 82  B 1 
ATOM   2147 N N     . ARG B 2 83  ? -5.859  -2.178  -4.678  1.00 83.42 83  B 1 
ATOM   2148 C CA    . ARG B 2 83  ? -5.548  -2.795  -5.968  1.00 82.76 83  B 1 
ATOM   2149 C C     . ARG B 2 83  ? -4.677  -4.040  -5.787  1.00 83.66 83  B 1 
ATOM   2150 O O     . ARG B 2 83  ? -3.613  -3.997  -5.171  1.00 82.22 83  B 1 
ATOM   2151 C CB    . ARG B 2 83  ? -4.920  -1.752  -6.899  1.00 80.08 83  B 1 
ATOM   2152 C CG    . ARG B 2 83  ? -4.632  -2.318  -8.293  1.00 71.40 83  B 1 
ATOM   2153 C CD    . ARG B 2 83  ? -4.137  -1.214  -9.239  1.00 67.51 83  B 1 
ATOM   2154 N NE    . ARG B 2 83  ? -5.187  -0.744  -10.156 1.00 60.05 83  B 1 
ATOM   2155 C CZ    . ARG B 2 83  ? -5.151  0.361   -10.879 1.00 53.36 83  B 1 
ATOM   2156 N NH1   . ARG B 2 83  ? -4.179  1.221   -10.773 1.00 48.85 83  B 1 
ATOM   2157 N NH2   . ARG B 2 83  ? -6.102  0.617   -11.737 1.00 45.81 83  B 1 
ATOM   2158 N N     . GLY B 2 84  ? -5.141  -5.121  -6.360  1.00 84.18 84  B 1 
ATOM   2159 C CA    . GLY B 2 84  ? -4.483  -6.421  -6.265  1.00 85.22 84  B 1 
ATOM   2160 C C     . GLY B 2 84  ? -4.628  -7.113  -4.903  1.00 87.95 84  B 1 
ATOM   2161 O O     . GLY B 2 84  ? -4.027  -8.166  -4.703  1.00 87.12 84  B 1 
ATOM   2162 N N     . ALA B 2 85  ? -5.396  -6.541  -3.969  1.00 90.08 85  B 1 
ATOM   2163 C CA    . ALA B 2 85  ? -5.734  -7.231  -2.737  1.00 91.72 85  B 1 
ATOM   2164 C C     . ALA B 2 85  ? -6.713  -8.377  -3.031  1.00 92.71 85  B 1 
ATOM   2165 O O     . ALA B 2 85  ? -7.750  -8.188  -3.663  1.00 92.34 85  B 1 
ATOM   2166 C CB    . ALA B 2 85  ? -6.290  -6.245  -1.707  1.00 91.58 85  B 1 
ATOM   2167 N N     . LEU B 2 86  ? -6.358  -9.555  -2.549  1.00 94.47 86  B 1 
ATOM   2168 C CA    . LEU B 2 86  ? -7.148  -10.778 -2.683  1.00 95.00 86  B 1 
ATOM   2169 C C     . LEU B 2 86  ? -7.933  -11.084 -1.408  1.00 95.90 86  B 1 
ATOM   2170 O O     . LEU B 2 86  ? -8.937  -11.793 -1.452  1.00 94.92 86  B 1 
ATOM   2171 C CB    . LEU B 2 86  ? -6.196  -11.926 -3.035  1.00 94.12 86  B 1 
ATOM   2172 C CG    . LEU B 2 86  ? -5.414  -11.720 -4.347  1.00 92.19 86  B 1 
ATOM   2173 C CD1   . LEU B 2 86  ? -4.367  -12.819 -4.487  1.00 87.07 86  B 1 
ATOM   2174 C CD2   . LEU B 2 86  ? -6.337  -11.745 -5.569  1.00 86.11 86  B 1 
ATOM   2175 N N     . GLY B 2 87  ? -7.488  -10.523 -0.283  1.00 96.56 87  B 1 
ATOM   2176 C CA    . GLY B 2 87  ? -8.159  -10.595 1.003   1.00 96.75 87  B 1 
ATOM   2177 C C     . GLY B 2 87  ? -8.127  -9.258  1.735   1.00 96.79 87  B 1 
ATOM   2178 O O     . GLY B 2 87  ? -7.211  -8.453  1.550   1.00 95.96 87  B 1 
ATOM   2179 N N     . ALA B 2 88  ? -9.122  -9.030  2.581   1.00 97.31 88  B 1 
ATOM   2180 C CA    . ALA B 2 88  ? -9.191  -7.895  3.482   1.00 97.40 88  B 1 
ATOM   2181 C C     . ALA B 2 88  ? -9.578  -8.348  4.888   1.00 97.81 88  B 1 
ATOM   2182 O O     . ALA B 2 88  ? -10.549 -9.077  5.076   1.00 97.32 88  B 1 
ATOM   2183 C CB    . ALA B 2 88  ? -10.176 -6.864  2.936   1.00 96.54 88  B 1 
ATOM   2184 N N     . LEU B 2 89  ? -8.828  -7.887  5.877   1.00 97.64 89  B 1 
ATOM   2185 C CA    . LEU B 2 89  ? -9.137  -8.063  7.284   1.00 97.72 89  B 1 
ATOM   2186 C C     . LEU B 2 89  ? -9.718  -6.755  7.805   1.00 97.32 89  B 1 
ATOM   2187 O O     . LEU B 2 89  ? -9.010  -5.750  7.913   1.00 96.39 89  B 1 
ATOM   2188 C CB    . LEU B 2 89  ? -7.878  -8.486  8.053   1.00 97.74 89  B 1 
ATOM   2189 C CG    . LEU B 2 89  ? -7.247  -9.806  7.577   1.00 96.04 89  B 1 
ATOM   2190 C CD1   . LEU B 2 89  ? -5.973  -10.086 8.365   1.00 92.86 89  B 1 
ATOM   2191 C CD2   . LEU B 2 89  ? -8.190  -10.993 7.773   1.00 92.74 89  B 1 
ATOM   2192 N N     . LEU B 2 90  ? -11.013 -6.765  8.101   1.00 97.48 90  B 1 
ATOM   2193 C CA    . LEU B 2 90  ? -11.735 -5.614  8.615   1.00 97.59 90  B 1 
ATOM   2194 C C     . LEU B 2 90  ? -11.803 -5.731  10.135  1.00 97.94 90  B 1 
ATOM   2195 O O     . LEU B 2 90  ? -12.496 -6.588  10.669  1.00 97.33 90  B 1 
ATOM   2196 C CB    . LEU B 2 90  ? -13.087 -5.525  7.885   1.00 96.61 90  B 1 
ATOM   2197 C CG    . LEU B 2 90  ? -13.801 -4.183  8.124   1.00 93.93 90  B 1 
ATOM   2198 C CD1   . LEU B 2 90  ? -14.803 -3.905  7.007   1.00 88.77 90  B 1 
ATOM   2199 C CD2   . LEU B 2 90  ? -14.584 -4.181  9.428   1.00 88.41 90  B 1 
ATOM   2200 N N     . VAL B 2 91  ? -11.051 -4.888  10.820  1.00 97.09 91  B 1 
ATOM   2201 C CA    . VAL B 2 91  ? -10.813 -5.017  12.259  1.00 97.36 91  B 1 
ATOM   2202 C C     . VAL B 2 91  ? -11.604 -3.968  13.030  1.00 97.11 91  B 1 
ATOM   2203 O O     . VAL B 2 91  ? -11.551 -2.783  12.710  1.00 96.48 91  B 1 
ATOM   2204 C CB    . VAL B 2 91  ? -9.311  -4.946  12.604  1.00 97.32 91  B 1 
ATOM   2205 C CG1   . VAL B 2 91  ? -9.057  -5.376  14.051  1.00 96.12 91  B 1 
ATOM   2206 C CG2   . VAL B 2 91  ? -8.460  -5.843  11.695  1.00 96.19 91  B 1 
ATOM   2207 N N     . TYR B 2 92  ? -12.283 -4.404  14.080  1.00 97.43 92  B 1 
ATOM   2208 C CA    . TYR B 2 92  ? -12.872 -3.542  15.101  1.00 97.80 92  B 1 
ATOM   2209 C C     . TYR B 2 92  ? -12.363 -3.941  16.494  1.00 97.83 92  B 1 
ATOM   2210 O O     . TYR B 2 92  ? -11.734 -4.985  16.677  1.00 97.49 92  B 1 
ATOM   2211 C CB    . TYR B 2 92  ? -14.408 -3.559  15.001  1.00 97.92 92  B 1 
ATOM   2212 C CG    . TYR B 2 92  ? -15.049 -4.849  15.462  1.00 98.16 92  B 1 
ATOM   2213 C CD1   . TYR B 2 92  ? -15.145 -5.947  14.586  1.00 97.54 92  B 1 
ATOM   2214 C CD2   . TYR B 2 92  ? -15.542 -4.962  16.773  1.00 97.67 92  B 1 
ATOM   2215 C CE1   . TYR B 2 92  ? -15.714 -7.149  15.020  1.00 97.45 92  B 1 
ATOM   2216 C CE2   . TYR B 2 92  ? -16.113 -6.162  17.221  1.00 97.36 92  B 1 
ATOM   2217 C CZ    . TYR B 2 92  ? -16.191 -7.257  16.344  1.00 97.75 92  B 1 
ATOM   2218 O OH    . TYR B 2 92  ? -16.730 -8.437  16.780  1.00 97.01 92  B 1 
ATOM   2219 N N     . ASP B 2 93  ? -12.602 -3.091  17.476  1.00 97.65 93  B 1 
ATOM   2220 C CA    . ASP B 2 93  ? -12.233 -3.326  18.871  1.00 97.75 93  B 1 
ATOM   2221 C C     . ASP B 2 93  ? -13.479 -3.728  19.662  1.00 97.86 93  B 1 
ATOM   2222 O O     . ASP B 2 93  ? -14.402 -2.928  19.805  1.00 97.04 93  B 1 
ATOM   2223 C CB    . ASP B 2 93  ? -11.571 -2.046  19.404  1.00 97.06 93  B 1 
ATOM   2224 C CG    . ASP B 2 93  ? -11.076 -2.098  20.850  1.00 96.77 93  B 1 
ATOM   2225 O OD1   . ASP B 2 93  ? -11.460 -2.998  21.621  1.00 94.25 93  B 1 
ATOM   2226 O OD2   . ASP B 2 93  ? -10.265 -1.206  21.210  1.00 93.25 93  B 1 
ATOM   2227 N N     . VAL B 2 94  ? -13.498 -4.935  20.220  1.00 97.75 94  B 1 
ATOM   2228 C CA    . VAL B 2 94  ? -14.663 -5.443  20.968  1.00 97.76 94  B 1 
ATOM   2229 C C     . VAL B 2 94  ? -14.999 -4.610  22.212  1.00 97.49 94  B 1 
ATOM   2230 O O     . VAL B 2 94  ? -16.087 -4.746  22.765  1.00 95.59 94  B 1 
ATOM   2231 C CB    . VAL B 2 94  ? -14.511 -6.926  21.367  1.00 97.01 94  B 1 
ATOM   2232 C CG1   . VAL B 2 94  ? -14.191 -7.816  20.163  1.00 90.79 94  B 1 
ATOM   2233 C CG2   . VAL B 2 94  ? -13.450 -7.158  22.446  1.00 91.34 94  B 1 
ATOM   2234 N N     . THR B 2 95  ? -14.083 -3.747  22.648  1.00 97.47 95  B 1 
ATOM   2235 C CA    . THR B 2 95  ? -14.282 -2.828  23.777  1.00 97.04 95  B 1 
ATOM   2236 C C     . THR B 2 95  ? -14.849 -1.468  23.359  1.00 96.91 95  B 1 
ATOM   2237 O O     . THR B 2 95  ? -15.212 -0.670  24.221  1.00 95.19 95  B 1 
ATOM   2238 C CB    . THR B 2 95  ? -12.991 -2.629  24.580  1.00 96.42 95  B 1 
ATOM   2239 O OG1   . THR B 2 95  ? -12.054 -1.818  23.911  1.00 92.52 95  B 1 
ATOM   2240 C CG2   . THR B 2 95  ? -12.303 -3.950  24.925  1.00 91.56 95  B 1 
ATOM   2241 N N     . LYS B 2 96  ? -14.932 -1.186  22.055  1.00 96.77 96  B 1 
ATOM   2242 C CA    . LYS B 2 96  ? -15.339 0.114   21.516  1.00 96.01 96  B 1 
ATOM   2243 C C     . LYS B 2 96  ? -16.454 -0.037  20.477  1.00 96.15 96  B 1 
ATOM   2244 O O     . LYS B 2 96  ? -16.151 -0.219  19.298  1.00 94.98 96  B 1 
ATOM   2245 C CB    . LYS B 2 96  ? -14.131 0.835   20.916  1.00 94.41 96  B 1 
ATOM   2246 C CG    . LYS B 2 96  ? -13.094 1.232   21.973  1.00 88.35 96  B 1 
ATOM   2247 C CD    . LYS B 2 96  ? -11.965 2.003   21.296  1.00 81.71 96  B 1 
ATOM   2248 C CE    . LYS B 2 96  ? -10.877 2.344   22.304  1.00 72.64 96  B 1 
ATOM   2249 N NZ    . LYS B 2 96  ? -9.741  3.006   21.628  1.00 62.84 96  B 1 
ATOM   2250 N N     . PRO B 2 97  ? -17.734 0.116   20.878  1.00 96.98 97  B 1 
ATOM   2251 C CA    . PRO B 2 97  ? -18.879 -0.031  19.969  1.00 96.62 97  B 1 
ATOM   2252 C C     . PRO B 2 97  ? -18.787 0.827   18.706  1.00 96.44 97  B 1 
ATOM   2253 O O     . PRO B 2 97  ? -19.081 0.343   17.619  1.00 95.03 97  B 1 
ATOM   2254 C CB    . PRO B 2 97  ? -20.110 0.339   20.798  1.00 95.58 97  B 1 
ATOM   2255 C CG    . PRO B 2 97  ? -19.686 -0.008  22.220  1.00 92.94 97  B 1 
ATOM   2256 C CD    . PRO B 2 97  ? -18.201 0.331   22.238  1.00 96.01 97  B 1 
ATOM   2257 N N     . THR B 2 98  ? -18.275 2.054   18.812  1.00 95.13 98  B 1 
ATOM   2258 C CA    . THR B 2 98  ? -18.106 2.955   17.662  1.00 93.75 98  B 1 
ATOM   2259 C C     . THR B 2 98  ? -17.233 2.355   16.556  1.00 93.59 98  B 1 
ATOM   2260 O O     . THR B 2 98  ? -17.477 2.580   15.375  1.00 92.04 98  B 1 
ATOM   2261 C CB    . THR B 2 98  ? -17.479 4.285   18.097  1.00 91.78 98  B 1 
ATOM   2262 O OG1   . THR B 2 98  ? -16.257 4.062   18.779  1.00 79.59 98  B 1 
ATOM   2263 C CG2   . THR B 2 98  ? -18.379 5.063   19.059  1.00 77.17 98  B 1 
ATOM   2264 N N     . THR B 2 99  ? -16.236 1.552   16.916  1.00 95.52 99  B 1 
ATOM   2265 C CA    . THR B 2 99  ? -15.372 0.887   15.927  1.00 95.23 99  B 1 
ATOM   2266 C C     . THR B 2 99  ? -16.100 -0.235  15.187  1.00 95.43 99  B 1 
ATOM   2267 O O     . THR B 2 99  ? -15.750 -0.534  14.050  1.00 94.78 99  B 1 
ATOM   2268 C CB    . THR B 2 99  ? -14.074 0.338   16.539  1.00 94.61 99  B 1 
ATOM   2269 O OG1   . THR B 2 99  ? -14.281 -0.726  17.441  1.00 92.20 99  B 1 
ATOM   2270 C CG2   . THR B 2 99  ? -13.278 1.412   17.284  1.00 92.25 99  B 1 
ATOM   2271 N N     . PHE B 2 100 ? -17.107 -0.833  15.820  1.00 96.28 100 B 1 
ATOM   2272 C CA    . PHE B 2 100 ? -17.977 -1.823  15.196  1.00 96.95 100 B 1 
ATOM   2273 C C     . PHE B 2 100 ? -19.059 -1.161  14.334  1.00 96.87 100 B 1 
ATOM   2274 O O     . PHE B 2 100 ? -19.310 -1.605  13.217  1.00 96.33 100 B 1 
ATOM   2275 C CB    . PHE B 2 100 ? -18.579 -2.723  16.282  1.00 97.23 100 B 1 
ATOM   2276 C CG    . PHE B 2 100 ? -19.532 -3.762  15.734  1.00 97.46 100 B 1 
ATOM   2277 C CD1   . PHE B 2 100 ? -20.913 -3.668  15.988  1.00 95.77 100 B 1 
ATOM   2278 C CD2   . PHE B 2 100 ? -19.043 -4.809  14.935  1.00 96.15 100 B 1 
ATOM   2279 C CE1   . PHE B 2 100 ? -21.797 -4.617  15.452  1.00 95.91 100 B 1 
ATOM   2280 C CE2   . PHE B 2 100 ? -19.923 -5.758  14.392  1.00 95.78 100 B 1 
ATOM   2281 C CZ    . PHE B 2 100 ? -21.299 -5.661  14.652  1.00 96.70 100 B 1 
ATOM   2282 N N     . GLU B 2 101 ? -19.631 -0.049  14.790  1.00 95.57 101 B 1 
ATOM   2283 C CA    . GLU B 2 101 ? -20.571 0.754   13.995  1.00 94.42 101 B 1 
ATOM   2284 C C     . GLU B 2 101 ? -19.932 1.228   12.679  1.00 93.45 101 B 1 
ATOM   2285 O O     . GLU B 2 101 ? -20.537 1.135   11.608  1.00 91.82 101 B 1 
ATOM   2286 C CB    . GLU B 2 101 ? -21.029 1.960   14.828  1.00 94.00 101 B 1 
ATOM   2287 C CG    . GLU B 2 101 ? -21.927 1.567   16.009  1.00 88.45 101 B 1 
ATOM   2288 C CD    . GLU B 2 101 ? -22.128 2.703   17.030  1.00 83.34 101 B 1 
ATOM   2289 O OE1   . GLU B 2 101 ? -22.691 2.412   18.111  1.00 77.49 101 B 1 
ATOM   2290 O OE2   . GLU B 2 101 ? -21.689 3.844   16.766  1.00 78.80 101 B 1 
ATOM   2291 N N     . ASN B 2 102 ? -18.673 1.638   12.736  1.00 93.48 102 B 1 
ATOM   2292 C CA    . ASN B 2 102 ? -17.919 2.075   11.560  1.00 91.98 102 B 1 
ATOM   2293 C C     . ASN B 2 102 ? -17.557 0.941   10.585  1.00 92.15 102 B 1 
ATOM   2294 O O     . ASN B 2 102 ? -17.163 1.227   9.453   1.00 91.30 102 B 1 
ATOM   2295 C CB    . ASN B 2 102 ? -16.673 2.836   12.028  1.00 90.28 102 B 1 
ATOM   2296 C CG    . ASN B 2 102 ? -16.985 4.209   12.604  1.00 87.75 102 B 1 
ATOM   2297 O OD1   . ASN B 2 102 ? -17.943 4.869   12.248  1.00 82.28 102 B 1 
ATOM   2298 N ND2   . ASN B 2 102 ? -16.129 4.703   13.466  1.00 80.66 102 B 1 
ATOM   2299 N N     . VAL B 2 103 ? -17.725 -0.319  10.962  1.00 94.07 103 B 1 
ATOM   2300 C CA    . VAL B 2 103 ? -17.481 -1.473  10.079  1.00 94.76 103 B 1 
ATOM   2301 C C     . VAL B 2 103 ? -18.256 -1.348  8.766   1.00 94.28 103 B 1 
ATOM   2302 O O     . VAL B 2 103 ? -17.702 -1.615  7.701   1.00 93.76 103 B 1 
ATOM   2303 C CB    . VAL B 2 103 ? -17.837 -2.790  10.794  1.00 95.28 103 B 1 
ATOM   2304 C CG1   . VAL B 2 103 ? -17.979 -3.991  9.853   1.00 93.00 103 B 1 
ATOM   2305 C CG2   . VAL B 2 103 ? -16.760 -3.139  11.829  1.00 93.33 103 B 1 
ATOM   2306 N N     . SER B 2 104 ? -19.501 -0.875  8.821   1.00 94.66 104 B 1 
ATOM   2307 C CA    . SER B 2 104 ? -20.337 -0.674  7.632   1.00 93.69 104 B 1 
ATOM   2308 C C     . SER B 2 104 ? -19.727 0.320   6.639   1.00 92.49 104 B 1 
ATOM   2309 O O     . SER B 2 104 ? -19.760 0.098   5.427   1.00 90.46 104 B 1 
ATOM   2310 C CB    . SER B 2 104 ? -21.726 -0.193  8.063   1.00 92.76 104 B 1 
ATOM   2311 O OG    . SER B 2 104 ? -21.648 1.042   8.742   1.00 76.97 104 B 1 
ATOM   2312 N N     . ARG B 2 105 ? -19.111 1.383   7.142   1.00 90.46 105 B 1 
ATOM   2313 C CA    . ARG B 2 105 ? -18.416 2.383   6.333   1.00 88.28 105 B 1 
ATOM   2314 C C     . ARG B 2 105 ? -17.173 1.796   5.678   1.00 88.47 105 B 1 
ATOM   2315 O O     . ARG B 2 105 ? -16.955 2.004   4.489   1.00 86.42 105 B 1 
ATOM   2316 C CB    . ARG B 2 105 ? -18.074 3.583   7.220   1.00 85.10 105 B 1 
ATOM   2317 C CG    . ARG B 2 105 ? -17.369 4.683   6.422   1.00 72.59 105 B 1 
ATOM   2318 C CD    . ARG B 2 105 ? -16.967 5.814   7.357   1.00 69.16 105 B 1 
ATOM   2319 N NE    . ARG B 2 105 ? -16.268 6.872   6.615   1.00 60.30 105 B 1 
ATOM   2320 C CZ    . ARG B 2 105 ? -16.055 8.096   7.044   1.00 55.09 105 B 1 
ATOM   2321 N NH1   . ARG B 2 105 ? -16.366 8.465   8.256   1.00 50.13 105 B 1 
ATOM   2322 N NH2   . ARG B 2 105 ? -15.528 8.971   6.246   1.00 45.26 105 B 1 
ATOM   2323 N N     . TRP B 2 106 ? -16.392 1.047   6.454   1.00 90.27 106 B 1 
ATOM   2324 C CA    . TRP B 2 106 ? -15.208 0.360   5.946   1.00 90.40 106 B 1 
ATOM   2325 C C     . TRP B 2 106 ? -15.562 -0.688  4.893   1.00 91.12 106 B 1 
ATOM   2326 O O     . TRP B 2 106 ? -14.882 -0.800  3.876   1.00 90.24 106 B 1 
ATOM   2327 C CB    . TRP B 2 106 ? -14.487 -0.300  7.116   1.00 89.78 106 B 1 
ATOM   2328 C CG    . TRP B 2 106 ? -13.756 0.670   7.981   1.00 89.10 106 B 1 
ATOM   2329 C CD1   . TRP B 2 106 ? -14.097 1.081   9.217   1.00 87.01 106 B 1 
ATOM   2330 C CD2   . TRP B 2 106 ? -12.540 1.376   7.639   1.00 88.03 106 B 1 
ATOM   2331 N NE1   . TRP B 2 106 ? -13.158 1.993   9.687   1.00 85.94 106 B 1 
ATOM   2332 C CE2   . TRP B 2 106 ? -12.183 2.194   8.750   1.00 86.68 106 B 1 
ATOM   2333 C CE3   . TRP B 2 106 ? -11.702 1.385   6.505   1.00 86.53 106 B 1 
ATOM   2334 C CZ2   . TRP B 2 106 ? -11.020 2.988   8.743   1.00 85.61 106 B 1 
ATOM   2335 C CZ3   . TRP B 2 106 ? -10.548 2.178   6.496   1.00 85.70 106 B 1 
ATOM   2336 C CH2   . TRP B 2 106 ? -10.214 2.969   7.605   1.00 85.35 106 B 1 
ATOM   2337 N N     . LEU B 2 107 ? -16.636 -1.415  5.106   1.00 92.55 107 B 1 
ATOM   2338 C CA    . LEU B 2 107 ? -17.125 -2.405  4.161   1.00 93.27 107 B 1 
ATOM   2339 C C     . LEU B 2 107 ? -17.585 -1.755  2.853   1.00 92.88 107 B 1 
ATOM   2340 O O     . LEU B 2 107 ? -17.305 -2.280  1.775   1.00 91.74 107 B 1 
ATOM   2341 C CB    . LEU B 2 107 ? -18.250 -3.202  4.836   1.00 93.35 107 B 1 
ATOM   2342 C CG    . LEU B 2 107 ? -18.821 -4.331  3.961   1.00 89.64 107 B 1 
ATOM   2343 C CD1   . LEU B 2 107 ? -17.758 -5.361  3.579   1.00 88.38 107 B 1 
ATOM   2344 C CD2   . LEU B 2 107 ? -19.930 -5.042  4.733   1.00 87.37 107 B 1 
ATOM   2345 N N     . LYS B 2 108 ? -18.252 -0.597  2.939   1.00 91.10 108 B 1 
ATOM   2346 C CA    . LYS B 2 108 ? -18.619 0.189   1.764   1.00 89.38 108 B 1 
ATOM   2347 C C     . LYS B 2 108 ? -17.379 0.642   0.991   1.00 88.30 108 B 1 
ATOM   2348 O O     . LYS B 2 108 ? -17.290 0.376   -0.201  1.00 86.55 108 B 1 
ATOM   2349 C CB    . LYS B 2 108 ? -19.510 1.367   2.175   1.00 88.26 108 B 1 
ATOM   2350 C CG    . LYS B 2 108 ? -19.967 2.138   0.930   1.00 80.13 108 B 1 
ATOM   2351 C CD    . LYS B 2 108 ? -20.832 3.350   1.286   1.00 75.11 108 B 1 
ATOM   2352 C CE    . LYS B 2 108 ? -21.102 4.077   -0.029  1.00 64.75 108 B 1 
ATOM   2353 N NZ    . LYS B 2 108 ? -21.840 5.346   0.168   1.00 58.14 108 B 1 
ATOM   2354 N N     . GLU B 2 109 ? -16.413 1.246   1.679   1.00 87.28 109 B 1 
ATOM   2355 C CA    . GLU B 2 109 ? -15.150 1.669   1.062   1.00 85.78 109 B 1 
ATOM   2356 C C     . GLU B 2 109 ? -14.450 0.498   0.351   1.00 86.45 109 B 1 
ATOM   2357 O O     . GLU B 2 109 ? -13.988 0.624   -0.785  1.00 85.39 109 B 1 
ATOM   2358 C CB    . GLU B 2 109 ? -14.232 2.274   2.142   1.00 83.30 109 B 1 
ATOM   2359 C CG    . GLU B 2 109 ? -12.916 2.805   1.562   1.00 78.49 109 B 1 
ATOM   2360 C CD    . GLU B 2 109 ? -11.982 3.402   2.630   1.00 76.52 109 B 1 
ATOM   2361 O OE1   . GLU B 2 109 ? -10.811 2.965   2.722   1.00 70.90 109 B 1 
ATOM   2362 O OE2   . GLU B 2 109 ? -12.392 4.318   3.371   1.00 71.91 109 B 1 
ATOM   2363 N N     . LEU B 2 110 ? -14.416 -0.659  1.001   1.00 88.77 110 B 1 
ATOM   2364 C CA    . LEU B 2 110 ? -13.817 -1.858  0.438   1.00 89.76 110 B 1 
ATOM   2365 C C     . LEU B 2 110 ? -14.553 -2.327  -0.823  1.00 90.06 110 B 1 
ATOM   2366 O O     . LEU B 2 110 ? -13.906 -2.626  -1.823  1.00 88.82 110 B 1 
ATOM   2367 C CB    . LEU B 2 110 ? -13.791 -2.937  1.528   1.00 89.36 110 B 1 
ATOM   2368 C CG    . LEU B 2 110 ? -13.007 -4.195  1.127   1.00 86.06 110 B 1 
ATOM   2369 C CD1   . LEU B 2 110 ? -11.508 -3.935  1.019   1.00 84.03 110 B 1 
ATOM   2370 C CD2   . LEU B 2 110 ? -13.215 -5.255  2.201   1.00 83.42 110 B 1 
ATOM   2371 N N     . ARG B 2 111 ? -15.877 -2.349  -0.809  1.00 90.58 111 B 1 
ATOM   2372 C CA    . ARG B 2 111 ? -16.700 -2.737  -1.966  1.00 90.23 111 B 1 
ATOM   2373 C C     . ARG B 2 111 ? -16.589 -1.746  -3.131  1.00 89.58 111 B 1 
ATOM   2374 O O     . ARG B 2 111 ? -16.634 -2.174  -4.282  1.00 87.66 111 B 1 
ATOM   2375 C CB    . ARG B 2 111 ? -18.163 -2.897  -1.530  1.00 90.32 111 B 1 
ATOM   2376 C CG    . ARG B 2 111 ? -18.397 -4.186  -0.720  1.00 88.13 111 B 1 
ATOM   2377 C CD    . ARG B 2 111 ? -19.841 -4.238  -0.214  1.00 85.00 111 B 1 
ATOM   2378 N NE    . ARG B 2 111 ? -20.151 -5.519  0.459   1.00 82.64 111 B 1 
ATOM   2379 C CZ    . ARG B 2 111 ? -21.152 -5.739  1.306   1.00 79.52 111 B 1 
ATOM   2380 N NH1   . ARG B 2 111 ? -22.020 -4.828  1.633   1.00 73.42 111 B 1 
ATOM   2381 N NH2   . ARG B 2 111 ? -21.294 -6.902  1.857   1.00 75.96 111 B 1 
ATOM   2382 N N     . ASP B 2 112 ? -16.408 -0.463  -2.832  1.00 88.34 112 B 1 
ATOM   2383 C CA    . ASP B 2 112 ? -16.291 0.590   -3.844  1.00 86.55 112 B 1 
ATOM   2384 C C     . ASP B 2 112 ? -14.918 0.577   -4.551  1.00 86.02 112 B 1 
ATOM   2385 O O     . ASP B 2 112 ? -14.809 1.014   -5.699  1.00 83.82 112 B 1 
ATOM   2386 C CB    . ASP B 2 112 ? -16.565 1.964   -3.191  1.00 84.87 112 B 1 
ATOM   2387 C CG    . ASP B 2 112 ? -18.028 2.213   -2.763  1.00 81.62 112 B 1 
ATOM   2388 O OD1   . ASP B 2 112 ? -18.929 1.473   -3.206  1.00 78.03 112 B 1 
ATOM   2389 O OD2   . ASP B 2 112 ? -18.273 3.195   -2.013  1.00 77.56 112 B 1 
ATOM   2390 N N     . HIS B 2 113 ? -13.874 0.087   -3.886  1.00 86.46 113 B 1 
ATOM   2391 C CA    . HIS B 2 113 ? -12.491 0.224   -4.368  1.00 85.51 113 B 1 
ATOM   2392 C C     . HIS B 2 113 ? -11.729 -1.086  -4.610  1.00 86.10 113 B 1 
ATOM   2393 O O     . HIS B 2 113 ? -10.722 -1.072  -5.335  1.00 83.81 113 B 1 
ATOM   2394 C CB    . HIS B 2 113 ? -11.720 1.119   -3.395  1.00 83.62 113 B 1 
ATOM   2395 C CG    . HIS B 2 113 ? -12.218 2.537   -3.388  1.00 81.46 113 B 1 
ATOM   2396 N ND1   . HIS B 2 113 ? -12.173 3.411   -4.454  1.00 72.35 113 B 1 
ATOM   2397 C CD2   . HIS B 2 113 ? -12.831 3.204   -2.356  1.00 71.97 113 B 1 
ATOM   2398 C CE1   . HIS B 2 113 ? -12.753 4.559   -4.075  1.00 72.53 113 B 1 
ATOM   2399 N NE2   . HIS B 2 113 ? -13.157 4.479   -2.805  1.00 73.76 113 B 1 
ATOM   2400 N N     . ALA B 2 114 ? -12.146 -2.181  -4.000  1.00 88.28 114 B 1 
ATOM   2401 C CA    . ALA B 2 114 ? -11.484 -3.471  -4.140  1.00 89.10 114 B 1 
ATOM   2402 C C     . ALA B 2 114 ? -12.087 -4.315  -5.275  1.00 89.48 114 B 1 
ATOM   2403 O O     . ALA B 2 114 ? -13.148 -4.014  -5.819  1.00 88.03 114 B 1 
ATOM   2404 C CB    . ALA B 2 114 ? -11.504 -4.192  -2.788  1.00 88.87 114 B 1 
ATOM   2405 N N     . ASP B 2 115 ? -11.402 -5.399  -5.623  1.00 90.26 115 B 1 
ATOM   2406 C CA    . ASP B 2 115 ? -11.957 -6.392  -6.544  1.00 90.35 115 B 1 
ATOM   2407 C C     . ASP B 2 115 ? -13.236 -7.014  -5.954  1.00 91.36 115 B 1 
ATOM   2408 O O     . ASP B 2 115 ? -13.290 -7.333  -4.768  1.00 90.39 115 B 1 
ATOM   2409 C CB    . ASP B 2 115 ? -10.906 -7.467  -6.849  1.00 88.61 115 B 1 
ATOM   2410 C CG    . ASP B 2 115 ? -11.368 -8.432  -7.947  1.00 83.00 115 B 1 
ATOM   2411 O OD1   . ASP B 2 115 ? -12.131 -9.378  -7.642  1.00 75.47 115 B 1 
ATOM   2412 O OD2   . ASP B 2 115 ? -10.973 -8.238  -9.110  1.00 74.28 115 B 1 
ATOM   2413 N N     . SER B 2 116 ? -14.245 -7.212  -6.784  1.00 91.10 116 B 1 
ATOM   2414 C CA    . SER B 2 116 ? -15.533 -7.763  -6.345  1.00 91.19 116 B 1 
ATOM   2415 C C     . SER B 2 116 ? -15.441 -9.168  -5.744  1.00 91.88 116 B 1 
ATOM   2416 O O     . SER B 2 116 ? -16.353 -9.600  -5.050  1.00 88.49 116 B 1 
ATOM   2417 C CB    . SER B 2 116 ? -16.504 -7.787  -7.525  1.00 89.27 116 B 1 
ATOM   2418 O OG    . SER B 2 116 ? -15.977 -8.559  -8.592  1.00 79.98 116 B 1 
ATOM   2419 N N     . ASN B 2 117 ? -14.360 -9.888  -6.017  1.00 91.50 117 B 1 
ATOM   2420 C CA    . ASN B 2 117 ? -14.119 -11.235 -5.504  1.00 91.53 117 B 1 
ATOM   2421 C C     . ASN B 2 117 ? -13.180 -11.254 -4.293  1.00 92.94 117 B 1 
ATOM   2422 O O     . ASN B 2 117 ? -12.714 -12.332 -3.917  1.00 90.96 117 B 1 
ATOM   2423 C CB    . ASN B 2 117 ? -13.560 -12.124 -6.620  1.00 88.90 117 B 1 
ATOM   2424 C CG    . ASN B 2 117 ? -14.412 -12.115 -7.869  1.00 83.53 117 B 1 
ATOM   2425 O OD1   . ASN B 2 117 ? -15.408 -12.801 -7.983  1.00 73.74 117 B 1 
ATOM   2426 N ND2   . ASN B 2 117 ? -14.002 -11.369 -8.872  1.00 71.36 117 B 1 
ATOM   2427 N N     . ILE B 2 118 ? -12.852 -10.091 -3.720  1.00 94.09 118 B 1 
ATOM   2428 C CA    . ILE B 2 118 ? -12.001 -10.029 -2.537  1.00 95.31 118 B 1 
ATOM   2429 C C     . ILE B 2 118 ? -12.641 -10.810 -1.384  1.00 95.88 118 B 1 
ATOM   2430 O O     . ILE B 2 118 ? -13.832 -10.677 -1.102  1.00 95.09 118 B 1 
ATOM   2431 C CB    . ILE B 2 118 ? -11.658 -8.571  -2.169  1.00 94.77 118 B 1 
ATOM   2432 C CG1   . ILE B 2 118 ? -10.505 -8.538  -1.146  1.00 92.86 118 B 1 
ATOM   2433 C CG2   . ILE B 2 118 ? -12.883 -7.786  -1.656  1.00 92.02 118 B 1 
ATOM   2434 C CD1   . ILE B 2 118 ? -9.905  -7.145  -0.938  1.00 90.81 118 B 1 
ATOM   2435 N N     . VAL B 2 119 ? -11.835 -11.616 -0.703  1.00 96.47 119 B 1 
ATOM   2436 C CA    . VAL B 2 119 ? -12.270 -12.312 0.512   1.00 96.87 119 B 1 
ATOM   2437 C C     . VAL B 2 119 ? -12.232 -11.323 1.666   1.00 97.29 119 B 1 
ATOM   2438 O O     . VAL B 2 119 ? -11.199 -10.705 1.910   1.00 96.66 119 B 1 
ATOM   2439 C CB    . VAL B 2 119 ? -11.384 -13.529 0.809   1.00 96.01 119 B 1 
ATOM   2440 C CG1   . VAL B 2 119 ? -11.858 -14.262 2.067   1.00 92.34 119 B 1 
ATOM   2441 C CG2   . VAL B 2 119 ? -11.421 -14.530 -0.349  1.00 92.41 119 B 1 
ATOM   2442 N N     . ILE B 2 120 ? -13.332 -11.183 2.386   1.00 97.48 120 B 1 
ATOM   2443 C CA    . ILE B 2 120 ? -13.428 -10.249 3.508   1.00 97.64 120 B 1 
ATOM   2444 C C     . ILE B 2 120 ? -13.667 -11.036 4.792   1.00 97.85 120 B 1 
ATOM   2445 O O     . ILE B 2 120 ? -14.597 -11.833 4.875   1.00 97.14 120 B 1 
ATOM   2446 C CB    . ILE B 2 120 ? -14.510 -9.176  3.275   1.00 96.94 120 B 1 
ATOM   2447 C CG1   . ILE B 2 120 ? -14.367 -8.485  1.895   1.00 95.25 120 B 1 
ATOM   2448 C CG2   . ILE B 2 120 ? -14.433 -8.134  4.408   1.00 95.03 120 B 1 
ATOM   2449 C CD1   . ILE B 2 120 ? -15.571 -7.617  1.510   1.00 92.42 120 B 1 
ATOM   2450 N N     . MET B 2 121 ? -12.836 -10.774 5.796   1.00 98.12 121 B 1 
ATOM   2451 C CA    . MET B 2 121 ? -12.997 -11.322 7.136   1.00 98.24 121 B 1 
ATOM   2452 C C     . MET B 2 121 ? -13.157 -10.187 8.142   1.00 98.35 121 B 1 
ATOM   2453 O O     . MET B 2 121 ? -12.309 -9.297  8.231   1.00 97.74 121 B 1 
ATOM   2454 C CB    . MET B 2 121 ? -11.809 -12.230 7.462   1.00 97.64 121 B 1 
ATOM   2455 C CG    . MET B 2 121 ? -11.902 -12.839 8.865   1.00 94.71 121 B 1 
ATOM   2456 S SD    . MET B 2 121 ? -10.555 -14.000 9.250   1.00 92.44 121 B 1 
ATOM   2457 C CE    . MET B 2 121 ? -11.027 -15.367 8.174   1.00 85.05 121 B 1 
ATOM   2458 N N     . LEU B 2 122 ? -14.227 -10.246 8.922   1.00 98.26 122 B 1 
ATOM   2459 C CA    . LEU B 2 122 ? -14.449 -9.370  10.059  1.00 98.42 122 B 1 
ATOM   2460 C C     . LEU B 2 122 ? -13.671 -9.907  11.265  1.00 98.50 122 B 1 
ATOM   2461 O O     . LEU B 2 122 ? -13.777 -11.082 11.606  1.00 98.08 122 B 1 
ATOM   2462 C CB    . LEU B 2 122 ? -15.961 -9.278  10.320  1.00 98.19 122 B 1 
ATOM   2463 C CG    . LEU B 2 122 ? -16.350 -8.311  11.456  1.00 97.55 122 B 1 
ATOM   2464 C CD1   . LEU B 2 122 ? -15.993 -6.865  11.121  1.00 96.17 122 B 1 
ATOM   2465 C CD2   . LEU B 2 122 ? -17.856 -8.381  11.701  1.00 96.15 122 B 1 
ATOM   2466 N N     . ILE B 2 123 ? -12.894 -9.049  11.913  1.00 98.51 123 B 1 
ATOM   2467 C CA    . ILE B 2 123 ? -12.107 -9.405  13.092  1.00 98.53 123 B 1 
ATOM   2468 C C     . ILE B 2 123 ? -12.509 -8.525  14.271  1.00 98.50 123 B 1 
ATOM   2469 O O     . ILE B 2 123 ? -12.305 -7.312  14.246  1.00 97.89 123 B 1 
ATOM   2470 C CB    . ILE B 2 123 ? -10.589 -9.340  12.802  1.00 98.07 123 B 1 
ATOM   2471 C CG1   . ILE B 2 123 ? -10.220 -10.356 11.702  1.00 95.57 123 B 1 
ATOM   2472 C CG2   . ILE B 2 123 ? -9.784  -9.586  14.091  1.00 96.59 123 B 1 
ATOM   2473 C CD1   . ILE B 2 123 ? -8.719  -10.501 11.438  1.00 92.71 123 B 1 
ATOM   2474 N N     . GLY B 2 124 ? -13.000 -9.144  15.344  1.00 98.28 124 B 1 
ATOM   2475 C CA    . GLY B 2 124 ? -13.148 -8.511  16.647  1.00 98.23 124 B 1 
ATOM   2476 C C     . GLY B 2 124 ? -11.882 -8.706  17.468  1.00 98.31 124 B 1 
ATOM   2477 O O     . GLY B 2 124 ? -11.611 -9.809  17.922  1.00 97.45 124 B 1 
ATOM   2478 N N     . ASN B 2 125 ? -11.091 -7.660  17.652  1.00 98.18 125 B 1 
ATOM   2479 C CA    . ASN B 2 125 ? -9.819  -7.737  18.363  1.00 98.19 125 B 1 
ATOM   2480 C C     . ASN B 2 125 ? -9.938  -7.261  19.818  1.00 98.27 125 B 1 
ATOM   2481 O O     . ASN B 2 125 ? -10.894 -6.586  20.189  1.00 97.62 125 B 1 
ATOM   2482 C CB    . ASN B 2 125 ? -8.754  -6.983  17.549  1.00 97.82 125 B 1 
ATOM   2483 C CG    . ASN B 2 125 ? -7.346  -7.218  18.070  1.00 97.70 125 B 1 
ATOM   2484 O OD1   . ASN B 2 125 ? -6.955  -8.305  18.464  1.00 89.53 125 B 1 
ATOM   2485 N ND2   . ASN B 2 125 ? -6.546  -6.185  18.117  1.00 90.03 125 B 1 
ATOM   2486 N N     . LYS B 2 126 ? -8.950  -7.591  20.630  1.00 97.64 126 B 1 
ATOM   2487 C CA    . LYS B 2 126 ? -8.826  -7.259  22.064  1.00 97.45 126 B 1 
ATOM   2488 C C     . LYS B 2 126 ? -9.770  -8.049  22.974  1.00 97.24 126 B 1 
ATOM   2489 O O     . LYS B 2 126 ? -10.236 -7.548  23.993  1.00 95.66 126 B 1 
ATOM   2490 C CB    . LYS B 2 126 ? -8.895  -5.751  22.329  1.00 96.83 126 B 1 
ATOM   2491 C CG    . LYS B 2 126 ? -8.023  -4.908  21.397  1.00 96.26 126 B 1 
ATOM   2492 C CD    . LYS B 2 126 ? -8.002  -3.477  21.925  1.00 94.93 126 B 1 
ATOM   2493 C CE    . LYS B 2 126 ? -7.330  -2.546  20.921  1.00 93.05 126 B 1 
ATOM   2494 N NZ    . LYS B 2 126 ? -7.534  -1.150  21.334  1.00 89.94 126 B 1 
ATOM   2495 N N     . THR B 2 127 ? -10.024 -9.297  22.633  1.00 97.33 127 B 1 
ATOM   2496 C CA    . THR B 2 127 ? -10.888 -10.179 23.436  1.00 97.13 127 B 1 
ATOM   2497 C C     . THR B 2 127 ? -10.307 -10.534 24.810  1.00 96.77 127 B 1 
ATOM   2498 O O     . THR B 2 127 ? -11.040 -11.012 25.675  1.00 93.93 127 B 1 
ATOM   2499 C CB    . THR B 2 127 ? -11.206 -11.474 22.689  1.00 96.10 127 B 1 
ATOM   2500 O OG1   . THR B 2 127 ? -10.020 -12.149 22.348  1.00 89.34 127 B 1 
ATOM   2501 C CG2   . THR B 2 127 ? -11.991 -11.201 21.410  1.00 89.35 127 B 1 
ATOM   2502 N N     . ASP B 2 128 ? -9.035  -10.265 25.040  1.00 96.62 128 B 1 
ATOM   2503 C CA    . ASP B 2 128 ? -8.394  -10.344 26.351  1.00 95.98 128 B 1 
ATOM   2504 C C     . ASP B 2 128 ? -8.992  -9.348  27.357  1.00 96.50 128 B 1 
ATOM   2505 O O     . ASP B 2 128 ? -9.081  -9.640  28.553  1.00 94.57 128 B 1 
ATOM   2506 C CB    . ASP B 2 128 ? -6.877  -10.122 26.191  1.00 94.82 128 B 1 
ATOM   2507 C CG    . ASP B 2 128 ? -6.531  -8.825  25.457  1.00 95.68 128 B 1 
ATOM   2508 O OD1   . ASP B 2 128 ? -6.712  -8.789  24.219  1.00 90.66 128 B 1 
ATOM   2509 O OD2   . ASP B 2 128 ? -6.095  -7.859  26.114  1.00 91.73 128 B 1 
ATOM   2510 N N     . LEU B 2 129 ? -9.505  -8.216  26.893  1.00 95.43 129 B 1 
ATOM   2511 C CA    . LEU B 2 129 ? -10.132 -7.180  27.720  1.00 95.32 129 B 1 
ATOM   2512 C C     . LEU B 2 129 ? -11.588 -7.529  28.079  1.00 95.69 129 B 1 
ATOM   2513 O O     . LEU B 2 129 ? -12.508 -6.724  27.901  1.00 94.21 129 B 1 
ATOM   2514 C CB    . LEU B 2 129 ? -9.995  -5.813  27.026  1.00 94.87 129 B 1 
ATOM   2515 C CG    . LEU B 2 129 ? -8.549  -5.353  26.766  1.00 94.42 129 B 1 
ATOM   2516 C CD1   . LEU B 2 129 ? -8.573  -4.014  26.034  1.00 90.93 129 B 1 
ATOM   2517 C CD2   . LEU B 2 129 ? -7.756  -5.172  28.065  1.00 91.08 129 B 1 
ATOM   2518 N N     . LYS B 2 130 ? -11.813 -8.718  28.626  1.00 95.02 130 B 1 
ATOM   2519 C CA    . LYS B 2 130 ? -13.149 -9.277  28.912  1.00 94.15 130 B 1 
ATOM   2520 C C     . LYS B 2 130 ? -14.047 -8.341  29.725  1.00 94.54 130 B 1 
ATOM   2521 O O     . LYS B 2 130 ? -15.242 -8.260  29.469  1.00 90.59 130 B 1 
ATOM   2522 C CB    . LYS B 2 130 ? -13.009 -10.619 29.647  1.00 92.09 130 B 1 
ATOM   2523 C CG    . LYS B 2 130 ? -12.331 -11.679 28.769  1.00 85.73 130 B 1 
ATOM   2524 C CD    . LYS B 2 130 ? -12.154 -13.007 29.511  1.00 81.50 130 B 1 
ATOM   2525 C CE    . LYS B 2 130 ? -11.374 -13.951 28.600  1.00 70.98 130 B 1 
ATOM   2526 N NZ    . LYS B 2 130 ? -11.043 -15.242 29.247  1.00 61.98 130 B 1 
ATOM   2527 N N     . HIS B 2 131 ? -13.470 -7.629  30.688  1.00 94.52 131 B 1 
ATOM   2528 C CA    . HIS B 2 131 ? -14.181 -6.698  31.565  1.00 93.63 131 B 1 
ATOM   2529 C C     . HIS B 2 131 ? -14.607 -5.393  30.871  1.00 94.79 131 B 1 
ATOM   2530 O O     . HIS B 2 131 ? -15.449 -4.677  31.405  1.00 92.25 131 B 1 
ATOM   2531 C CB    . HIS B 2 131 ? -13.293 -6.401  32.784  1.00 91.64 131 B 1 
ATOM   2532 C CG    . HIS B 2 131 ? -12.009 -5.688  32.441  1.00 83.43 131 B 1 
ATOM   2533 N ND1   . HIS B 2 131 ? -10.893 -6.234  31.844  1.00 70.26 131 B 1 
ATOM   2534 C CD2   . HIS B 2 131 ? -11.731 -4.360  32.658  1.00 71.37 131 B 1 
ATOM   2535 C CE1   . HIS B 2 131 ? -9.973  -5.269  31.711  1.00 66.68 131 B 1 
ATOM   2536 N NE2   . HIS B 2 131 ? -10.441 -4.119  32.192  1.00 69.01 131 B 1 
ATOM   2537 N N     . LEU B 2 132 ? -14.038 -5.084  29.712  1.00 95.24 132 B 1 
ATOM   2538 C CA    . LEU B 2 132 ? -14.351 -3.903  28.904  1.00 95.05 132 B 1 
ATOM   2539 C C     . LEU B 2 132 ? -15.152 -4.249  27.644  1.00 95.53 132 B 1 
ATOM   2540 O O     . LEU B 2 132 ? -15.422 -3.357  26.843  1.00 93.15 132 B 1 
ATOM   2541 C CB    . LEU B 2 132 ? -13.053 -3.163  28.536  1.00 94.15 132 B 1 
ATOM   2542 C CG    . LEU B 2 132 ? -12.235 -2.628  29.726  1.00 92.03 132 B 1 
ATOM   2543 C CD1   . LEU B 2 132 ? -10.964 -1.954  29.202  1.00 85.85 132 B 1 
ATOM   2544 C CD2   . LEU B 2 132 ? -13.015 -1.603  30.550  1.00 85.17 132 B 1 
ATOM   2545 N N     . ARG B 2 133 ? -15.500 -5.515  27.432  1.00 95.67 133 B 1 
ATOM   2546 C CA    . ARG B 2 133 ? -16.257 -5.936  26.249  1.00 95.95 133 B 1 
ATOM   2547 C C     . ARG B 2 133 ? -17.574 -5.172  26.174  1.00 96.18 133 B 1 
ATOM   2548 O O     . ARG B 2 133 ? -18.342 -5.162  27.130  1.00 93.84 133 B 1 
ATOM   2549 C CB    . ARG B 2 133 ? -16.468 -7.455  26.252  1.00 93.97 133 B 1 
ATOM   2550 C CG    . ARG B 2 133 ? -17.313 -7.914  25.051  1.00 92.06 133 B 1 
ATOM   2551 C CD    . ARG B 2 133 ? -17.514 -9.432  25.041  1.00 90.53 133 B 1 
ATOM   2552 N NE    . ARG B 2 133 ? -16.334 -10.160 24.532  1.00 89.22 133 B 1 
ATOM   2553 C CZ    . ARG B 2 133 ? -16.138 -10.552 23.276  1.00 91.61 133 B 1 
ATOM   2554 N NH1   . ARG B 2 133 ? -16.952 -10.261 22.304  1.00 80.36 133 B 1 
ATOM   2555 N NH2   . ARG B 2 133 ? -15.120 -11.279 22.967  1.00 84.78 133 B 1 
ATOM   2556 N N     . ALA B 2 134 ? -17.817 -4.573  25.022  1.00 96.61 134 B 1 
ATOM   2557 C CA    . ALA B 2 134 ? -18.999 -3.769  24.744  1.00 96.29 134 B 1 
ATOM   2558 C C     . ALA B 2 134 ? -19.699 -4.170  23.436  1.00 96.67 134 B 1 
ATOM   2559 O O     . ALA B 2 134 ? -20.821 -3.736  23.194  1.00 93.66 134 B 1 
ATOM   2560 C CB    . ALA B 2 134 ? -18.565 -2.304  24.749  1.00 94.59 134 B 1 
ATOM   2561 N N     . VAL B 2 135 ? -19.070 -4.997  22.619  1.00 96.89 135 B 1 
ATOM   2562 C CA    . VAL B 2 135 ? -19.660 -5.594  21.413  1.00 97.17 135 B 1 
ATOM   2563 C C     . VAL B 2 135 ? -19.828 -7.091  21.657  1.00 97.29 135 B 1 
ATOM   2564 O O     . VAL B 2 135 ? -18.844 -7.789  21.936  1.00 96.18 135 B 1 
ATOM   2565 C CB    . VAL B 2 135 ? -18.808 -5.318  20.163  1.00 96.57 135 B 1 
ATOM   2566 C CG1   . VAL B 2 135 ? -19.507 -5.833  18.905  1.00 92.73 135 B 1 
ATOM   2567 C CG2   . VAL B 2 135 ? -18.538 -3.819  19.981  1.00 92.99 135 B 1 
ATOM   2568 N N     . ALA B 2 136 ? -21.069 -7.569  21.588  1.00 97.22 136 B 1 
ATOM   2569 C CA    . ALA B 2 136 ? -21.365 -8.984  21.734  1.00 97.18 136 B 1 
ATOM   2570 C C     . ALA B 2 136 ? -20.856 -9.772  20.520  1.00 97.54 136 B 1 
ATOM   2571 O O     . ALA B 2 136 ? -20.857 -9.282  19.392  1.00 96.61 136 B 1 
ATOM   2572 C CB    . ALA B 2 136 ? -22.869 -9.166  21.961  1.00 96.02 136 B 1 
ATOM   2573 N N     . THR B 2 137 ? -20.403 -10.994 20.758  1.00 97.35 137 B 1 
ATOM   2574 C CA    . THR B 2 137 ? -19.945 -11.877 19.676  1.00 97.52 137 B 1 
ATOM   2575 C C     . THR B 2 137 ? -21.082 -12.174 18.704  1.00 97.64 137 B 1 
ATOM   2576 O O     . THR B 2 137 ? -20.874 -12.161 17.497  1.00 96.65 137 B 1 
ATOM   2577 C CB    . THR B 2 137 ? -19.393 -13.188 20.248  1.00 96.63 137 B 1 
ATOM   2578 O OG1   . THR B 2 137 ? -18.371 -12.918 21.189  1.00 89.60 137 B 1 
ATOM   2579 C CG2   . THR B 2 137 ? -18.796 -14.094 19.182  1.00 89.29 137 B 1 
ATOM   2580 N N     . GLU B 2 138 ? -22.275 -12.363 19.224  1.00 97.53 138 B 1 
ATOM   2581 C CA    . GLU B 2 138 ? -23.480 -12.705 18.472  1.00 97.31 138 B 1 
ATOM   2582 C C     . GLU B 2 138 ? -23.902 -11.581 17.516  1.00 97.47 138 B 1 
ATOM   2583 O O     . GLU B 2 138 ? -24.302 -11.859 16.386  1.00 96.06 138 B 1 
ATOM   2584 C CB    . GLU B 2 138 ? -24.626 -13.025 19.448  1.00 96.31 138 B 1 
ATOM   2585 C CG    . GLU B 2 138 ? -24.389 -14.236 20.372  1.00 84.85 138 B 1 
ATOM   2586 C CD    . GLU B 2 138 ? -23.397 -14.009 21.533  1.00 76.24 138 B 1 
ATOM   2587 O OE1   . GLU B 2 138 ? -22.962 -15.019 22.128  1.00 67.30 138 B 1 
ATOM   2588 O OE2   . GLU B 2 138 ? -23.038 -12.842 21.824  1.00 68.24 138 B 1 
ATOM   2589 N N     . ASP B 2 139 ? -23.748 -10.321 17.926  1.00 97.63 139 B 1 
ATOM   2590 C CA    . ASP B 2 139 ? -24.067 -9.172  17.077  1.00 97.28 139 B 1 
ATOM   2591 C C     . ASP B 2 139 ? -23.111 -9.092  15.881  1.00 97.40 139 B 1 
ATOM   2592 O O     . ASP B 2 139 ? -23.533 -8.918  14.733  1.00 96.13 139 B 1 
ATOM   2593 C CB    . ASP B 2 139 ? -23.988 -7.864  17.886  1.00 96.53 139 B 1 
ATOM   2594 C CG    . ASP B 2 139 ? -25.043 -7.728  18.983  1.00 94.07 139 B 1 
ATOM   2595 O OD1   . ASP B 2 139 ? -26.116 -8.358  18.868  1.00 89.22 139 B 1 
ATOM   2596 O OD2   . ASP B 2 139 ? -24.770 -6.961  19.937  1.00 89.03 139 B 1 
ATOM   2597 N N     . ALA B 2 140 ? -21.820 -9.274  16.139  1.00 97.58 140 B 1 
ATOM   2598 C CA    . ALA B 2 140 ? -20.805 -9.260  15.095  1.00 97.53 140 B 1 
ATOM   2599 C C     . ALA B 2 140 ? -20.919 -10.471 14.157  1.00 97.62 140 B 1 
ATOM   2600 O O     . ALA B 2 140 ? -20.779 -10.316 12.941  1.00 96.75 140 B 1 
ATOM   2601 C CB    . ALA B 2 140 ? -19.432 -9.175  15.761  1.00 96.93 140 B 1 
ATOM   2602 N N     . GLN B 2 141 ? -21.227 -11.642 14.706  1.00 97.71 141 B 1 
ATOM   2603 C CA    . GLN B 2 141 ? -21.482 -12.858 13.932  1.00 97.63 141 B 1 
ATOM   2604 C C     . GLN B 2 141 ? -22.694 -12.675 13.010  1.00 97.72 141 B 1 
ATOM   2605 O O     . GLN B 2 141 ? -22.599 -12.931 11.812  1.00 96.66 141 B 1 
ATOM   2606 C CB    . GLN B 2 141 ? -21.682 -14.033 14.909  1.00 96.43 141 B 1 
ATOM   2607 C CG    . GLN B 2 141 ? -21.912 -15.381 14.204  1.00 88.59 141 B 1 
ATOM   2608 C CD    . GLN B 2 141 ? -20.693 -15.872 13.422  1.00 84.80 141 B 1 
ATOM   2609 O OE1   . GLN B 2 141 ? -19.553 -15.775 13.854  1.00 75.92 141 B 1 
ATOM   2610 N NE2   . GLN B 2 141 ? -20.902 -16.438 12.260  1.00 70.89 141 B 1 
ATOM   2611 N N     . SER B 2 142 ? -23.789 -12.144 13.546  1.00 97.96 142 B 1 
ATOM   2612 C CA    . SER B 2 142 ? -25.011 -11.886 12.775  1.00 97.79 142 B 1 
ATOM   2613 C C     . SER B 2 142 ? -24.778 -10.863 11.659  1.00 97.85 142 B 1 
ATOM   2614 O O     . SER B 2 142 ? -25.271 -11.020 10.540  1.00 96.57 142 B 1 
ATOM   2615 C CB    . SER B 2 142 ? -26.120 -11.360 13.692  1.00 96.95 142 B 1 
ATOM   2616 O OG    . SER B 2 142 ? -26.414 -12.283 14.722  1.00 82.03 142 B 1 
ATOM   2617 N N     . TYR B 2 143 ? -24.001 -9.824  11.940  1.00 97.66 143 B 1 
ATOM   2618 C CA    . TYR B 2 143 ? -23.609 -8.841  10.930  1.00 97.56 143 B 1 
ATOM   2619 C C     . TYR B 2 143 ? -22.744 -9.471  9.833   1.00 97.64 143 B 1 
ATOM   2620 O O     . TYR B 2 143 ? -23.007 -9.257  8.650   1.00 96.97 143 B 1 
ATOM   2621 C CB    . TYR B 2 143 ? -22.890 -7.669  11.606  1.00 97.18 143 B 1 
ATOM   2622 C CG    . TYR B 2 143 ? -22.472 -6.594  10.622  1.00 97.05 143 B 1 
ATOM   2623 C CD1   . TYR B 2 143 ? -21.208 -6.645  10.002  1.00 95.01 143 B 1 
ATOM   2624 C CD2   . TYR B 2 143 ? -23.370 -5.564  10.279  1.00 95.38 143 B 1 
ATOM   2625 C CE1   . TYR B 2 143 ? -20.847 -5.685  9.042   1.00 94.56 143 B 1 
ATOM   2626 C CE2   . TYR B 2 143 ? -23.019 -4.598  9.322   1.00 94.20 143 B 1 
ATOM   2627 C CZ    . TYR B 2 143 ? -21.758 -4.668  8.700   1.00 95.00 143 B 1 
ATOM   2628 O OH    . TYR B 2 143 ? -21.418 -3.741  7.749   1.00 93.67 143 B 1 
ATOM   2629 N N     . ALA B 2 144 ? -21.760 -10.269 10.218  1.00 97.67 144 B 1 
ATOM   2630 C CA    . ALA B 2 144 ? -20.880 -10.944 9.272   1.00 97.58 144 B 1 
ATOM   2631 C C     . ALA B 2 144 ? -21.657 -11.895 8.345   1.00 97.48 144 B 1 
ATOM   2632 O O     . ALA B 2 144 ? -21.482 -11.839 7.127   1.00 96.46 144 B 1 
ATOM   2633 C CB    . ALA B 2 144 ? -19.785 -11.674 10.053  1.00 97.15 144 B 1 
ATOM   2634 N N     . GLU B 2 145 ? -22.566 -12.682 8.890   1.00 97.46 145 B 1 
ATOM   2635 C CA    . GLU B 2 145 ? -23.426 -13.582 8.119   1.00 97.14 145 B 1 
ATOM   2636 C C     . GLU B 2 145 ? -24.317 -12.818 7.134   1.00 96.73 145 B 1 
ATOM   2637 O O     . GLU B 2 145 ? -24.400 -13.179 5.959   1.00 95.11 145 B 1 
ATOM   2638 C CB    . GLU B 2 145 ? -24.294 -14.410 9.076   1.00 96.40 145 B 1 
ATOM   2639 C CG    . GLU B 2 145 ? -23.479 -15.502 9.777   1.00 84.70 145 B 1 
ATOM   2640 C CD    . GLU B 2 145 ? -24.257 -16.273 10.847  1.00 80.51 145 B 1 
ATOM   2641 O OE1   . GLU B 2 145 ? -23.582 -16.996 11.620  1.00 75.54 145 B 1 
ATOM   2642 O OE2   . GLU B 2 145 ? -25.505 -16.158 10.901  1.00 77.31 145 B 1 
ATOM   2643 N N     . LYS B 2 146 ? -24.928 -11.722 7.590   1.00 97.06 146 B 1 
ATOM   2644 C CA    . LYS B 2 146 ? -25.773 -10.869 6.750   1.00 96.60 146 B 1 
ATOM   2645 C C     . LYS B 2 146 ? -25.005 -10.263 5.573   1.00 96.03 146 B 1 
ATOM   2646 O O     . LYS B 2 146 ? -25.552 -10.145 4.477   1.00 93.72 146 B 1 
ATOM   2647 C CB    . LYS B 2 146 ? -26.380 -9.778  7.639   1.00 95.69 146 B 1 
ATOM   2648 C CG    . LYS B 2 146 ? -27.308 -8.840  6.854   1.00 84.08 146 B 1 
ATOM   2649 C CD    . LYS B 2 146 ? -27.777 -7.703  7.761   1.00 80.90 146 B 1 
ATOM   2650 C CE    . LYS B 2 146 ? -28.537 -6.683  6.922   1.00 67.47 146 B 1 
ATOM   2651 N NZ    . LYS B 2 146 ? -28.778 -5.442  7.694   1.00 59.81 146 B 1 
ATOM   2652 N N     . GLU B 2 147 ? -23.766 -9.862  5.798   1.00 96.64 147 B 1 
ATOM   2653 C CA    . GLU B 2 147 ? -22.917 -9.212  4.792   1.00 96.12 147 B 1 
ATOM   2654 C C     . GLU B 2 147 ? -22.069 -10.199 3.967   1.00 95.71 147 B 1 
ATOM   2655 O O     . GLU B 2 147 ? -21.363 -9.781  3.046   1.00 93.39 147 B 1 
ATOM   2656 C CB    . GLU B 2 147 ? -22.062 -8.136  5.469   1.00 95.61 147 B 1 
ATOM   2657 C CG    . GLU B 2 147 ? -22.878 -6.960  6.032   1.00 93.62 147 B 1 
ATOM   2658 C CD    . GLU B 2 147 ? -23.659 -6.171  4.966   1.00 93.93 147 B 1 
ATOM   2659 O OE1   . GLU B 2 147 ? -24.709 -5.588  5.320   1.00 87.19 147 B 1 
ATOM   2660 O OE2   . GLU B 2 147 ? -23.218 -6.121  3.789   1.00 88.67 147 B 1 
ATOM   2661 N N     . GLY B 2 148 ? -22.151 -11.493 4.273   1.00 95.32 148 B 1 
ATOM   2662 C CA    . GLY B 2 148 ? -21.389 -12.545 3.597   1.00 94.39 148 B 1 
ATOM   2663 C C     . GLY B 2 148 ? -19.896 -12.530 3.933   1.00 94.91 148 B 1 
ATOM   2664 O O     . GLY B 2 148 ? -19.064 -12.781 3.060   1.00 92.56 148 B 1 
ATOM   2665 N N     . LEU B 2 149 ? -19.559 -12.203 5.182   1.00 96.33 149 B 1 
ATOM   2666 C CA    . LEU B 2 149 ? -18.183 -12.094 5.667   1.00 96.68 149 B 1 
ATOM   2667 C C     . LEU B 2 149 ? -17.827 -13.313 6.518   1.00 97.03 149 B 1 
ATOM   2668 O O     . LEU B 2 149 ? -18.646 -13.789 7.301   1.00 95.45 149 B 1 
ATOM   2669 C CB    . LEU B 2 149 ? -17.994 -10.798 6.485   1.00 95.81 149 B 1 
ATOM   2670 C CG    . LEU B 2 149 ? -18.592 -9.519  5.874   1.00 95.09 149 B 1 
ATOM   2671 C CD1   . LEU B 2 149 ? -18.333 -8.325  6.796   1.00 91.98 149 B 1 
ATOM   2672 C CD2   . LEU B 2 149 ? -18.004 -9.200  4.500   1.00 91.46 149 B 1 
ATOM   2673 N N     . SER B 2 150 ? -16.574 -13.747 6.438   1.00 96.94 150 B 1 
ATOM   2674 C CA    . SER B 2 150 ? -16.017 -14.594 7.490   1.00 96.74 150 B 1 
ATOM   2675 C C     . SER B 2 150 ? -15.874 -13.788 8.785   1.00 97.47 150 B 1 
ATOM   2676 O O     . SER B 2 150 ? -15.680 -12.574 8.749   1.00 96.45 150 B 1 
ATOM   2677 C CB    . SER B 2 150 ? -14.676 -15.189 7.039   1.00 94.83 150 B 1 
ATOM   2678 O OG    . SER B 2 150 ? -14.902 -16.091 5.960   1.00 84.46 150 B 1 
ATOM   2679 N N     . PHE B 2 151 ? -15.961 -14.436 9.939   1.00 97.41 151 B 1 
ATOM   2680 C CA    . PHE B 2 151 ? -15.830 -13.769 11.232  1.00 97.91 151 B 1 
ATOM   2681 C C     . PHE B 2 151 ? -14.936 -14.550 12.194  1.00 98.09 151 B 1 
ATOM   2682 O O     . PHE B 2 151 ? -15.011 -15.776 12.294  1.00 97.35 151 B 1 
ATOM   2683 C CB    . PHE B 2 151 ? -17.219 -13.511 11.835  1.00 97.56 151 B 1 
ATOM   2684 C CG    . PHE B 2 151 ? -17.182 -12.929 13.236  1.00 97.94 151 B 1 
ATOM   2685 C CD1   . PHE B 2 151 ? -17.686 -13.668 14.324  1.00 96.13 151 B 1 
ATOM   2686 C CD2   . PHE B 2 151 ? -16.619 -11.663 13.464  1.00 96.51 151 B 1 
ATOM   2687 C CE1   . PHE B 2 151 ? -17.640 -13.136 15.625  1.00 96.03 151 B 1 
ATOM   2688 C CE2   . PHE B 2 151 ? -16.566 -11.130 14.763  1.00 95.91 151 B 1 
ATOM   2689 C CZ    . PHE B 2 151 ? -17.081 -11.867 15.843  1.00 96.89 151 B 1 
ATOM   2690 N N     . ILE B 2 152 ? -14.096 -13.828 12.919  1.00 98.18 152 B 1 
ATOM   2691 C CA    . ILE B 2 152 ? -13.308 -14.389 14.011  1.00 98.18 152 B 1 
ATOM   2692 C C     . ILE B 2 152 ? -12.993 -13.318 15.058  1.00 98.30 152 B 1 
ATOM   2693 O O     . ILE B 2 152 ? -12.726 -12.162 14.741  1.00 97.73 152 B 1 
ATOM   2694 C CB    . ILE B 2 152 ? -12.044 -15.081 13.454  1.00 97.37 152 B 1 
ATOM   2695 C CG1   . ILE B 2 152 ? -11.397 -15.986 14.518  1.00 93.40 152 B 1 
ATOM   2696 C CG2   . ILE B 2 152 ? -11.039 -14.080 12.866  1.00 92.81 152 B 1 
ATOM   2697 C CD1   . ILE B 2 152 ? -10.342 -16.949 13.948  1.00 89.57 152 B 1 
ATOM   2698 N N     . GLU B 2 153 ? -12.971 -13.720 16.319  1.00 98.13 153 B 1 
ATOM   2699 C CA    . GLU B 2 153 ? -12.453 -12.877 17.391  1.00 98.11 153 B 1 
ATOM   2700 C C     . GLU B 2 153 ? -10.998 -13.224 17.709  1.00 98.09 153 B 1 
ATOM   2701 O O     . GLU B 2 153 ? -10.607 -14.395 17.741  1.00 97.02 153 B 1 
ATOM   2702 C CB    . GLU B 2 153 ? -13.326 -12.974 18.637  1.00 97.30 153 B 1 
ATOM   2703 C CG    . GLU B 2 153 ? -14.721 -12.367 18.428  1.00 95.43 153 B 1 
ATOM   2704 C CD    . GLU B 2 153 ? -15.455 -12.184 19.758  1.00 96.22 153 B 1 
ATOM   2705 O OE1   . GLU B 2 153 ? -16.244 -11.228 19.896  1.00 90.68 153 B 1 
ATOM   2706 O OE2   . GLU B 2 153 ? -15.203 -12.944 20.730  1.00 92.13 153 B 1 
ATOM   2707 N N     . THR B 2 154 ? -10.201 -12.193 17.963  1.00 98.01 154 B 1 
ATOM   2708 C CA    . THR B 2 154 ? -8.763  -12.320 18.205  1.00 98.01 154 B 1 
ATOM   2709 C C     . THR B 2 154 ? -8.303  -11.513 19.418  1.00 97.82 154 B 1 
ATOM   2710 O O     . THR B 2 154 ? -8.928  -10.535 19.829  1.00 96.83 154 B 1 
ATOM   2711 C CB    . THR B 2 154 ? -7.937  -11.893 16.975  1.00 97.46 154 B 1 
ATOM   2712 O OG1   . THR B 2 154 ? -8.133  -10.530 16.676  1.00 93.91 154 B 1 
ATOM   2713 C CG2   . THR B 2 154 ? -8.267  -12.691 15.715  1.00 94.28 154 B 1 
ATOM   2714 N N     . SER B 2 155 ? -7.159  -11.893 19.956  1.00 97.59 155 B 1 
ATOM   2715 C CA    . SER B 2 155 ? -6.353  -11.041 20.823  1.00 97.63 155 B 1 
ATOM   2716 C C     . SER B 2 155 ? -4.929  -11.016 20.284  1.00 97.45 155 B 1 
ATOM   2717 O O     . SER B 2 155 ? -4.232  -12.029 20.300  1.00 96.27 155 B 1 
ATOM   2718 C CB    . SER B 2 155 ? -6.397  -11.534 22.268  1.00 97.13 155 B 1 
ATOM   2719 O OG    . SER B 2 155 ? -5.477  -10.783 23.038  1.00 95.47 155 B 1 
ATOM   2720 N N     . ALA B 2 156 ? -4.492  -9.859  19.805  1.00 96.88 156 B 1 
ATOM   2721 C CA    . ALA B 2 156 ? -3.099  -9.683  19.400  1.00 96.32 156 B 1 
ATOM   2722 C C     . ALA B 2 156 ? -2.152  -9.767  20.608  1.00 96.18 156 B 1 
ATOM   2723 O O     . ALA B 2 156 ? -1.033  -10.271 20.474  1.00 94.49 156 B 1 
ATOM   2724 C CB    . ALA B 2 156 ? -2.962  -8.356  18.648  1.00 95.55 156 B 1 
ATOM   2725 N N     . LEU B 2 157 ? -2.612  -9.337  21.787  1.00 95.91 157 B 1 
ATOM   2726 C CA    . LEU B 2 157 ? -1.856  -9.432  23.038  1.00 95.98 157 B 1 
ATOM   2727 C C     . LEU B 2 157 ? -1.566  -10.890 23.408  1.00 95.72 157 B 1 
ATOM   2728 O O     . LEU B 2 157 ? -0.409  -11.259 23.612  1.00 93.61 157 B 1 
ATOM   2729 C CB    . LEU B 2 157 ? -2.642  -8.711  24.148  1.00 95.45 157 B 1 
ATOM   2730 C CG    . LEU B 2 157 ? -1.975  -8.768  25.542  1.00 94.29 157 B 1 
ATOM   2731 C CD1   . LEU B 2 157 ? -0.621  -8.066  25.568  1.00 87.41 157 B 1 
ATOM   2732 C CD2   . LEU B 2 157 ? -2.875  -8.086  26.569  1.00 86.90 157 B 1 
ATOM   2733 N N     . GLU B 2 158 ? -2.596  -11.723 23.438  1.00 95.47 158 B 1 
ATOM   2734 C CA    . GLU B 2 158 ? -2.491  -13.138 23.819  1.00 95.21 158 B 1 
ATOM   2735 C C     . GLU B 2 158 ? -2.095  -14.057 22.644  1.00 95.50 158 B 1 
ATOM   2736 O O     . GLU B 2 158 ? -1.985  -15.265 22.818  1.00 93.01 158 B 1 
ATOM   2737 C CB    . GLU B 2 158 ? -3.812  -13.600 24.459  1.00 94.29 158 B 1 
ATOM   2738 C CG    . GLU B 2 158 ? -4.124  -12.873 25.779  1.00 91.37 158 B 1 
ATOM   2739 C CD    . GLU B 2 158 ? -5.419  -13.368 26.452  1.00 89.37 158 B 1 
ATOM   2740 O OE1   . GLU B 2 158 ? -5.531  -13.219 27.689  1.00 79.93 158 B 1 
ATOM   2741 O OE2   . GLU B 2 158 ? -6.322  -13.880 25.748  1.00 81.99 158 B 1 
ATOM   2742 N N     . ALA B 2 159 ? -1.910  -13.506 21.450  1.00 95.65 159 B 1 
ATOM   2743 C CA    . ALA B 2 159 ? -1.772  -14.249 20.194  1.00 95.91 159 B 1 
ATOM   2744 C C     . ALA B 2 159 ? -2.968  -15.180 19.890  1.00 96.31 159 B 1 
ATOM   2745 O O     . ALA B 2 159 ? -2.856  -16.121 19.102  1.00 94.18 159 B 1 
ATOM   2746 C CB    . ALA B 2 159 ? -0.400  -14.934 20.136  1.00 94.71 159 B 1 
ATOM   2747 N N     . LEU B 2 160 ? -4.125  -14.926 20.498  1.00 96.38 160 B 1 
ATOM   2748 C CA    . LEU B 2 160 ? -5.307  -15.760 20.347  1.00 96.76 160 B 1 
ATOM   2749 C C     . LEU B 2 160 ? -5.923  -15.572 18.959  1.00 97.11 160 B 1 
ATOM   2750 O O     . LEU B 2 160 ? -6.261  -14.460 18.561  1.00 95.80 160 B 1 
ATOM   2751 C CB    . LEU B 2 160 ? -6.303  -15.440 21.473  1.00 95.93 160 B 1 
ATOM   2752 C CG    . LEU B 2 160 ? -7.583  -16.295 21.430  1.00 90.82 160 B 1 
ATOM   2753 C CD1   . LEU B 2 160 ? -7.293  -17.761 21.747  1.00 81.91 160 B 1 
ATOM   2754 C CD2   . LEU B 2 160 ? -8.595  -15.766 22.441  1.00 83.06 160 B 1 
ATOM   2755 N N     . ASN B 2 161 ? -6.099  -16.674 18.243  1.00 96.81 161 B 1 
ATOM   2756 C CA    . ASN B 2 161 ? -6.702  -16.744 16.911  1.00 97.35 161 B 1 
ATOM   2757 C C     . ASN B 2 161 ? -6.024  -15.903 15.814  1.00 97.71 161 B 1 
ATOM   2758 O O     . ASN B 2 161 ? -6.517  -15.918 14.689  1.00 96.57 161 B 1 
ATOM   2759 C CB    . ASN B 2 161 ? -8.213  -16.463 17.000  1.00 96.54 161 B 1 
ATOM   2760 C CG    . ASN B 2 161 ? -9.013  -17.545 17.698  1.00 96.08 161 B 1 
ATOM   2761 O OD1   . ASN B 2 161 ? -8.663  -18.718 17.707  1.00 88.17 161 B 1 
ATOM   2762 N ND2   . ASN B 2 161 ? -10.150 -17.172 18.254  1.00 87.79 161 B 1 
ATOM   2763 N N     . VAL B 2 162 ? -4.911  -15.231 16.080  1.00 97.60 162 B 1 
ATOM   2764 C CA    . VAL B 2 162 ? -4.228  -14.408 15.063  1.00 97.68 162 B 1 
ATOM   2765 C C     . VAL B 2 162 ? -3.754  -15.281 13.904  1.00 97.68 162 B 1 
ATOM   2766 O O     . VAL B 2 162 ? -4.156  -15.064 12.765  1.00 97.06 162 B 1 
ATOM   2767 C CB    . VAL B 2 162 ? -3.060  -13.607 15.667  1.00 97.19 162 B 1 
ATOM   2768 C CG1   . VAL B 2 162 ? -2.353  -12.765 14.598  1.00 94.56 162 B 1 
ATOM   2769 C CG2   . VAL B 2 162 ? -3.561  -12.662 16.764  1.00 94.85 162 B 1 
ATOM   2770 N N     . GLU B 2 163 ? -2.993  -16.321 14.208  1.00 97.27 163 B 1 
ATOM   2771 C CA    . GLU B 2 163 ? -2.539  -17.287 13.206  1.00 96.74 163 B 1 
ATOM   2772 C C     . GLU B 2 163 ? -3.718  -17.899 12.435  1.00 97.21 163 B 1 
ATOM   2773 O O     . GLU B 2 163 ? -3.715  -17.961 11.210  1.00 96.24 163 B 1 
ATOM   2774 C CB    . GLU B 2 163 ? -1.742  -18.386 13.923  1.00 94.40 163 B 1 
ATOM   2775 C CG    . GLU B 2 163 ? -0.955  -19.297 12.974  1.00 81.92 163 B 1 
ATOM   2776 C CD    . GLU B 2 163 ? 0.221   -18.573 12.296  1.00 83.03 163 B 1 
ATOM   2777 O OE1   . GLU B 2 163 ? 0.745   -19.088 11.292  1.00 76.41 163 B 1 
ATOM   2778 O OE2   . GLU B 2 163 ? 0.664   -17.504 12.774  1.00 77.80 163 B 1 
ATOM   2779 N N     . LYS B 2 164 ? -4.765  -18.285 13.165  1.00 97.14 164 B 1 
ATOM   2780 C CA    . LYS B 2 164 ? -5.973  -18.878 12.589  1.00 97.36 164 B 1 
ATOM   2781 C C     . LYS B 2 164 ? -6.698  -17.915 11.646  1.00 97.52 164 B 1 
ATOM   2782 O O     . LYS B 2 164 ? -7.173  -18.354 10.605  1.00 96.74 164 B 1 
ATOM   2783 C CB    . LYS B 2 164 ? -6.884  -19.363 13.728  1.00 97.00 164 B 1 
ATOM   2784 C CG    . LYS B 2 164 ? -8.114  -20.117 13.207  1.00 91.84 164 B 1 
ATOM   2785 C CD    . LYS B 2 164 ? -8.995  -20.586 14.374  1.00 88.79 164 B 1 
ATOM   2786 C CE    . LYS B 2 164 ? -10.247 -21.276 13.837  1.00 78.49 164 B 1 
ATOM   2787 N NZ    . LYS B 2 164 ? -11.188 -21.631 14.929  1.00 69.95 164 B 1 
ATOM   2788 N N     . ALA B 2 165 ? -6.784  -16.638 11.991  1.00 97.90 165 B 1 
ATOM   2789 C CA    . ALA B 2 165 ? -7.420  -15.624 11.153  1.00 97.83 165 B 1 
ATOM   2790 C C     . ALA B 2 165 ? -6.704  -15.494 9.801   1.00 97.91 165 B 1 
ATOM   2791 O O     . ALA B 2 165 ? -7.328  -15.642 8.751   1.00 97.33 165 B 1 
ATOM   2792 C CB    . ALA B 2 165 ? -7.453  -14.290 11.913  1.00 97.51 165 B 1 
ATOM   2793 N N     . PHE B 2 166 ? -5.386  -15.316 9.828   1.00 97.88 166 B 1 
ATOM   2794 C CA    . PHE B 2 166 ? -4.591  -15.222 8.605   1.00 97.85 166 B 1 
ATOM   2795 C C     . PHE B 2 166 ? -4.591  -16.534 7.811   1.00 97.74 166 B 1 
ATOM   2796 O O     . PHE B 2 166 ? -4.780  -16.510 6.600   1.00 97.07 166 B 1 
ATOM   2797 C CB    . PHE B 2 166 ? -3.169  -14.775 8.946   1.00 97.45 166 B 1 
ATOM   2798 C CG    . PHE B 2 166 ? -3.047  -13.295 9.250   1.00 97.27 166 B 1 
ATOM   2799 C CD1   . PHE B 2 166 ? -2.843  -12.373 8.208   1.00 94.80 166 B 1 
ATOM   2800 C CD2   . PHE B 2 166 ? -3.127  -12.827 10.571  1.00 95.05 166 B 1 
ATOM   2801 C CE1   . PHE B 2 166 ? -2.710  -11.002 8.486   1.00 93.99 166 B 1 
ATOM   2802 C CE2   . PHE B 2 166 ? -3.000  -11.456 10.854  1.00 93.80 166 B 1 
ATOM   2803 C CZ    . PHE B 2 166 ? -2.787  -10.541 9.813   1.00 95.22 166 B 1 
ATOM   2804 N N     . GLN B 2 167 ? -4.455  -17.677 8.474   1.00 97.37 167 B 1 
ATOM   2805 C CA    . GLN B 2 167 ? -4.515  -18.973 7.796   1.00 97.08 167 B 1 
ATOM   2806 C C     . GLN B 2 167 ? -5.867  -19.189 7.098   1.00 97.29 167 B 1 
ATOM   2807 O O     . GLN B 2 167 ? -5.913  -19.693 5.977   1.00 96.41 167 B 1 
ATOM   2808 C CB    . GLN B 2 167 ? -4.245  -20.091 8.817   1.00 95.68 167 B 1 
ATOM   2809 C CG    . GLN B 2 167 ? -3.971  -21.447 8.139   1.00 82.69 167 B 1 
ATOM   2810 C CD    . GLN B 2 167 ? -2.613  -21.502 7.435   1.00 79.15 167 B 1 
ATOM   2811 O OE1   . GLN B 2 167 ? -1.696  -20.771 7.755   1.00 71.20 167 B 1 
ATOM   2812 N NE2   . GLN B 2 167 ? -2.426  -22.372 6.471   1.00 67.41 167 B 1 
ATOM   2813 N N     . THR B 2 168 ? -6.959  -18.792 7.747   1.00 97.47 168 B 1 
ATOM   2814 C CA    . THR B 2 168 ? -8.316  -18.946 7.208   1.00 97.32 168 B 1 
ATOM   2815 C C     . THR B 2 168 ? -8.510  -18.075 5.973   1.00 97.52 168 B 1 
ATOM   2816 O O     . THR B 2 168 ? -8.866  -18.605 4.924   1.00 96.81 168 B 1 
ATOM   2817 C CB    . THR B 2 168 ? -9.387  -18.643 8.267   1.00 96.74 168 B 1 
ATOM   2818 O OG1   . THR B 2 168 ? -9.210  -19.485 9.386   1.00 92.24 168 B 1 
ATOM   2819 C CG2   . THR B 2 168 ? -10.805 -18.890 7.752   1.00 91.05 168 B 1 
ATOM   2820 N N     . ILE B 2 169 ? -8.202  -16.785 6.046   1.00 97.56 169 B 1 
ATOM   2821 C CA    . ILE B 2 169 ? -8.376  -15.893 4.892   1.00 97.60 169 B 1 
ATOM   2822 C C     . ILE B 2 169 ? -7.481  -16.302 3.716   1.00 97.54 169 B 1 
ATOM   2823 O O     . ILE B 2 169 ? -7.936  -16.311 2.576   1.00 96.78 169 B 1 
ATOM   2824 C CB    . ILE B 2 169 ? -8.204  -14.410 5.287   1.00 97.19 169 B 1 
ATOM   2825 C CG1   . ILE B 2 169 ? -8.744  -13.518 4.151   1.00 95.23 169 B 1 
ATOM   2826 C CG2   . ILE B 2 169 ? -6.754  -14.042 5.646   1.00 94.66 169 B 1 
ATOM   2827 C CD1   . ILE B 2 169 ? -8.857  -12.041 4.519   1.00 92.47 169 B 1 
ATOM   2828 N N     . LEU B 2 170 ? -6.243  -16.711 3.977   1.00 97.68 170 B 1 
ATOM   2829 C CA    . LEU B 2 170 ? -5.337  -17.178 2.926   1.00 97.38 170 B 1 
ATOM   2830 C C     . LEU B 2 170 ? -5.829  -18.486 2.289   1.00 97.17 170 B 1 
ATOM   2831 O O     . LEU B 2 170 ? -5.710  -18.653 1.076   1.00 96.33 170 B 1 
ATOM   2832 C CB    . LEU B 2 170 ? -3.922  -17.336 3.497   1.00 97.04 170 B 1 
ATOM   2833 C CG    . LEU B 2 170 ? -3.239  -16.010 3.897   1.00 96.30 170 B 1 
ATOM   2834 C CD1   . LEU B 2 170 ? -1.965  -16.314 4.676   1.00 94.29 170 B 1 
ATOM   2835 C CD2   . LEU B 2 170 ? -2.867  -15.152 2.688   1.00 93.94 170 B 1 
ATOM   2836 N N     . SER B 2 171 ? -6.426  -19.373 3.078   1.00 97.00 171 B 1 
ATOM   2837 C CA    . SER B 2 171 ? -7.040  -20.603 2.562   1.00 96.76 171 B 1 
ATOM   2838 C C     . SER B 2 171 ? -8.258  -20.308 1.683   1.00 96.63 171 B 1 
ATOM   2839 O O     . SER B 2 171 ? -8.429  -20.923 0.631   1.00 95.42 171 B 1 
ATOM   2840 C CB    . SER B 2 171 ? -7.467  -21.533 3.702   1.00 96.02 171 B 1 
ATOM   2841 O OG    . SER B 2 171 ? -6.358  -21.911 4.492   1.00 83.34 171 B 1 
ATOM   2842 N N     . GLU B 2 172 ? -9.095  -19.356 2.075   1.00 96.82 172 B 1 
ATOM   2843 C CA    . GLU B 2 172 ? -10.245 -18.927 1.269   1.00 96.31 172 B 1 
ATOM   2844 C C     . GLU B 2 172 ? -9.802  -18.281 -0.052  1.00 96.20 172 B 1 
ATOM   2845 O O     . GLU B 2 172 ? -10.307 -18.640 -1.120  1.00 95.09 172 B 1 
ATOM   2846 C CB    . GLU B 2 172 ? -11.127 -17.969 2.077   1.00 95.72 172 B 1 
ATOM   2847 C CG    . GLU B 2 172 ? -11.918 -18.684 3.179   1.00 84.48 172 B 1 
ATOM   2848 C CD    . GLU B 2 172 ? -12.767 -17.726 4.033   1.00 79.22 172 B 1 
ATOM   2849 O OE1   . GLU B 2 172 ? -13.097 -18.094 5.180   1.00 71.74 172 B 1 
ATOM   2850 O OE2   . GLU B 2 172 ? -13.117 -16.630 3.552   1.00 73.46 172 B 1 
ATOM   2851 N N     . VAL B 2 173 ? -8.794  -17.409 -0.002  1.00 96.16 173 B 1 
ATOM   2852 C CA    . VAL B 2 173 ? -8.177  -16.813 -1.196  1.00 95.72 173 B 1 
ATOM   2853 C C     . VAL B 2 173 ? -7.623  -17.902 -2.121  1.00 95.44 173 B 1 
ATOM   2854 O O     . VAL B 2 173 ? -7.921  -17.906 -3.319  1.00 94.46 173 B 1 
ATOM   2855 C CB    . VAL B 2 173 ? -7.074  -15.811 -0.793  1.00 95.41 173 B 1 
ATOM   2856 C CG1   . VAL B 2 173 ? -6.225  -15.367 -1.986  1.00 92.98 173 B 1 
ATOM   2857 C CG2   . VAL B 2 173 ? -7.677  -14.544 -0.180  1.00 93.48 173 B 1 
ATOM   2858 N N     . TYR B 2 174 ? -6.876  -18.856 -1.573  1.00 95.16 174 B 1 
ATOM   2859 C CA    . TYR B 2 174 ? -6.337  -19.977 -2.347  1.00 94.57 174 B 1 
ATOM   2860 C C     . TYR B 2 174 ? -7.441  -20.785 -3.040  1.00 93.75 174 B 1 
ATOM   2861 O O     . TYR B 2 174 ? -7.327  -21.100 -4.228  1.00 92.79 174 B 1 
ATOM   2862 C CB    . TYR B 2 174 ? -5.492  -20.878 -1.439  1.00 94.27 174 B 1 
ATOM   2863 C CG    . TYR B 2 174 ? -5.035  -22.143 -2.135  1.00 93.46 174 B 1 
ATOM   2864 C CD1   . TYR B 2 174 ? -5.729  -23.354 -1.941  1.00 90.34 174 B 1 
ATOM   2865 C CD2   . TYR B 2 174 ? -3.956  -22.103 -3.038  1.00 90.49 174 B 1 
ATOM   2866 C CE1   . TYR B 2 174 ? -5.351  -24.508 -2.642  1.00 89.63 174 B 1 
ATOM   2867 C CE2   . TYR B 2 174 ? -3.571  -23.253 -3.745  1.00 88.93 174 B 1 
ATOM   2868 C CZ    . TYR B 2 174 ? -4.275  -24.454 -3.546  1.00 89.08 174 B 1 
ATOM   2869 O OH    . TYR B 2 174 ? -3.912  -25.578 -4.248  1.00 87.68 174 B 1 
ATOM   2870 N N     . ARG B 2 175 ? -8.532  -21.073 -2.340  1.00 94.09 175 B 1 
ATOM   2871 C CA    . ARG B 2 175 ? -9.672  -21.817 -2.904  1.00 93.18 175 B 1 
ATOM   2872 C C     . ARG B 2 175 ? -10.357 -21.060 -4.044  1.00 92.47 175 B 1 
ATOM   2873 O O     . ARG B 2 175 ? -10.803 -21.691 -5.000  1.00 90.32 175 B 1 
ATOM   2874 C CB    . ARG B 2 175 ? -10.682 -22.128 -1.796  1.00 92.13 175 B 1 
ATOM   2875 C CG    . ARG B 2 175 ? -10.165 -23.207 -0.827  1.00 85.65 175 B 1 
ATOM   2876 C CD    . ARG B 2 175 ? -11.111 -23.314 0.365   1.00 83.25 175 B 1 
ATOM   2877 N NE    . ARG B 2 175 ? -10.574 -24.197 1.404   1.00 76.11 175 B 1 
ATOM   2878 C CZ    . ARG B 2 175 ? -11.085 -24.399 2.603   1.00 70.47 175 B 1 
ATOM   2879 N NH1   . ARG B 2 175 ? -12.234 -23.881 2.967   1.00 63.31 175 B 1 
ATOM   2880 N NH2   . ARG B 2 175 ? -10.425 -25.120 3.460   1.00 61.79 175 B 1 
ATOM   2881 N N     . ILE B 2 176 ? -10.446 -19.742 -3.962  1.00 92.68 176 B 1 
ATOM   2882 C CA    . ILE B 2 176 ? -11.015 -18.926 -5.043  1.00 91.19 176 B 1 
ATOM   2883 C C     . ILE B 2 176 ? -10.091 -18.921 -6.263  1.00 90.56 176 B 1 
ATOM   2884 O O     . ILE B 2 176 ? -10.550 -19.157 -7.384  1.00 87.82 176 B 1 
ATOM   2885 C CB    . ILE B 2 176 ? -11.341 -17.502 -4.537  1.00 89.92 176 B 1 
ATOM   2886 C CG1   . ILE B 2 176 ? -12.547 -17.589 -3.575  1.00 85.80 176 B 1 
ATOM   2887 C CG2   . ILE B 2 176 ? -11.646 -16.540 -5.702  1.00 84.45 176 B 1 
ATOM   2888 C CD1   . ILE B 2 176 ? -12.882 -16.279 -2.860  1.00 76.39 176 B 1 
ATOM   2889 N N     . ILE B 2 177 ? -8.797  -18.701 -6.058  1.00 90.58 177 B 1 
ATOM   2890 C CA    . ILE B 2 177 ? -7.818  -18.644 -7.152  1.00 88.62 177 B 1 
ATOM   2891 C C     . ILE B 2 177 ? -7.658  -20.007 -7.827  1.00 87.60 177 B 1 
ATOM   2892 O O     . ILE B 2 177 ? -7.700  -20.092 -9.053  1.00 84.05 177 B 1 
ATOM   2893 C CB    . ILE B 2 177 ? -6.475  -18.077 -6.643  1.00 86.73 177 B 1 
ATOM   2894 C CG1   . ILE B 2 177 ? -6.700  -16.591 -6.274  1.00 80.37 177 B 1 
ATOM   2895 C CG2   . ILE B 2 177 ? -5.354  -18.220 -7.690  1.00 77.74 177 B 1 
ATOM   2896 C CD1   . ILE B 2 177 ? -5.458  -15.902 -5.724  1.00 69.78 177 B 1 
ATOM   2897 N N     . SER B 2 178 ? -7.540  -21.072 -7.045  1.00 87.94 178 B 1 
ATOM   2898 C CA    . SER B 2 178 ? -7.410  -22.431 -7.580  1.00 86.06 178 B 1 
ATOM   2899 C C     . SER B 2 178 ? -8.655  -22.882 -8.351  1.00 84.61 178 B 1 
ATOM   2900 O O     . SER B 2 178 ? -8.533  -23.535 -9.384  1.00 80.68 178 B 1 
ATOM   2901 C CB    . SER B 2 178 ? -7.082  -23.425 -6.464  1.00 83.46 178 B 1 
ATOM   2902 O OG    . SER B 2 178 ? -8.074  -23.391 -5.457  1.00 73.15 178 B 1 
ATOM   2903 N N     . LYS B 2 179 ? -9.854  -22.477 -7.931  1.00 83.50 179 B 1 
ATOM   2904 C CA    . LYS B 2 179 ? -11.076 -22.730 -8.711  1.00 82.12 179 B 1 
ATOM   2905 C C     . LYS B 2 179 ? -11.089 -21.948 -10.026 1.00 80.84 179 B 1 
ATOM   2906 O O     . LYS B 2 179 ? -11.469 -22.512 -11.053 1.00 76.72 179 B 1 
ATOM   2907 C CB    . LYS B 2 179 ? -12.325 -22.399 -7.890  1.00 78.95 179 B 1 
ATOM   2908 C CG    . LYS B 2 179 ? -12.645 -23.492 -6.859  1.00 71.57 179 B 1 
ATOM   2909 C CD    . LYS B 2 179 ? -13.849 -23.060 -6.020  1.00 67.72 179 B 1 
ATOM   2910 C CE    . LYS B 2 179 ? -14.163 -24.108 -4.957  1.00 58.58 179 B 1 
ATOM   2911 N NZ    . LYS B 2 179 ? -15.342 -23.712 -4.136  1.00 52.92 179 B 1 
ATOM   2912 N N     . LYS B 2 180 ? -10.666 -20.690 -10.012 1.00 78.42 180 B 1 
ATOM   2913 C CA    . LYS B 2 180 ? -10.586 -19.872 -11.229 1.00 76.40 180 B 1 
ATOM   2914 C C     . LYS B 2 180 ? -9.605  -20.471 -12.243 1.00 75.30 180 B 1 
ATOM   2915 O O     . LYS B 2 180 ? -9.964  -20.570 -13.413 1.00 71.53 180 B 1 
ATOM   2916 C CB    . LYS B 2 180 ? -10.226 -18.412 -10.898 1.00 72.46 180 B 1 
ATOM   2917 C CG    . LYS B 2 180 ? -11.420 -17.610 -10.347 1.00 66.09 180 B 1 
ATOM   2918 C CD    . LYS B 2 180 ? -11.025 -16.147 -10.088 1.00 62.49 180 B 1 
ATOM   2919 C CE    . LYS B 2 180 ? -12.216 -15.323 -9.588  1.00 55.67 180 B 1 
ATOM   2920 N NZ    . LYS B 2 180 ? -11.877 -13.889 -9.348  1.00 50.38 180 B 1 
ATOM   2921 N N     . SER B 2 181 ? -8.438  -20.932 -11.807 1.00 74.71 181 B 1 
ATOM   2922 C CA    . SER B 2 181 ? -7.472  -21.573 -12.711 1.00 74.55 181 B 1 
ATOM   2923 C C     . SER B 2 181 ? -8.017  -22.863 -13.329 1.00 73.71 181 B 1 
ATOM   2924 O O     . SER B 2 181 ? -7.915  -23.056 -14.539 1.00 69.13 181 B 1 
ATOM   2925 C CB    . SER B 2 181 ? -6.135  -21.831 -12.004 1.00 69.29 181 B 1 
ATOM   2926 O OG    . SER B 2 181 ? -6.280  -22.677 -10.883 1.00 60.71 181 B 1 
ATOM   2927 N N     . ILE B 2 182 ? -8.685  -23.706 -12.540 1.00 69.44 182 B 1 
ATOM   2928 C CA    . ILE B 2 182 ? -9.301  -24.938 -13.059 1.00 69.78 182 B 1 
ATOM   2929 C C     . ILE B 2 182 ? -10.408 -24.619 -14.080 1.00 68.55 182 B 1 
ATOM   2930 O O     . ILE B 2 182 ? -10.498 -25.270 -15.121 1.00 63.98 182 B 1 
ATOM   2931 C CB    . ILE B 2 182 ? -9.835  -25.809 -11.897 1.00 66.80 182 B 1 
ATOM   2932 C CG1   . ILE B 2 182 ? -8.674  -26.317 -11.013 1.00 63.61 182 B 1 
ATOM   2933 C CG2   . ILE B 2 182 ? -10.641 -27.015 -12.422 1.00 60.65 182 B 1 
ATOM   2934 C CD1   . ILE B 2 182 ? -9.124  -26.832 -9.640  1.00 56.18 182 B 1 
ATOM   2935 N N     . SER B 2 183 ? -11.237 -23.604 -13.803 1.00 69.02 183 B 1 
ATOM   2936 C CA    . SER B 2 183 ? -12.297 -23.213 -14.735 1.00 69.80 183 B 1 
ATOM   2937 C C     . SER B 2 183 ? -11.750 -22.620 -16.036 1.00 67.53 183 B 1 
ATOM   2938 O O     . SER B 2 183 ? -12.280 -22.927 -17.105 1.00 62.90 183 B 1 
ATOM   2939 C CB    . SER B 2 183 ? -13.296 -22.258 -14.070 1.00 65.76 183 B 1 
ATOM   2940 O OG    . SER B 2 183 ? -12.716 -21.025 -13.694 1.00 58.32 183 B 1 
ATOM   2941 N N     . SER B 2 184 ? -10.677 -21.834 -15.972 1.00 67.29 184 B 1 
ATOM   2942 C CA    . SER B 2 184 ? -10.029 -21.307 -17.177 1.00 67.54 184 B 1 
ATOM   2943 C C     . SER B 2 184 ? -9.403  -22.414 -18.027 1.00 65.23 184 B 1 
ATOM   2944 O O     . SER B 2 184 ? -9.570  -22.404 -19.249 1.00 59.56 184 B 1 
ATOM   2945 C CB    . SER B 2 184 ? -8.991  -20.227 -16.841 1.00 63.29 184 B 1 
ATOM   2946 O OG    . SER B 2 184 ? -7.994  -20.653 -15.940 1.00 57.02 184 B 1 
ATOM   2947 N N     . ASP B 2 185 ? -8.771  -23.394 -17.391 1.00 62.37 185 B 1 
ATOM   2948 C CA    . ASP B 2 185 ? -8.178  -24.530 -18.105 1.00 62.88 185 B 1 
ATOM   2949 C C     . ASP B 2 185 ? -9.243  -25.432 -18.747 1.00 59.24 185 B 1 
ATOM   2950 O O     . ASP B 2 185 ? -9.074  -25.892 -19.880 1.00 56.40 185 B 1 
ATOM   2951 C CB    . ASP B 2 185 ? -7.280  -25.341 -17.154 1.00 59.85 185 B 1 
ATOM   2952 C CG    . ASP B 2 185 ? -5.914  -24.692 -16.876 1.00 55.82 185 B 1 
ATOM   2953 O OD1   . ASP B 2 185 ? -5.546  -23.743 -17.596 1.00 52.34 185 B 1 
ATOM   2954 O OD2   . ASP B 2 185 ? -5.236  -25.190 -15.946 1.00 51.42 185 B 1 
ATOM   2955 N N     . GLN B 2 186 ? -10.377 -25.634 -18.081 1.00 57.81 186 B 1 
ATOM   2956 C CA    . GLN B 2 186 ? -11.496 -26.374 -18.682 1.00 58.20 186 B 1 
ATOM   2957 C C     . GLN B 2 186 ? -12.128 -25.620 -19.863 1.00 55.11 186 B 1 
ATOM   2958 O O     . GLN B 2 186 ? -12.518 -26.245 -20.853 1.00 52.07 186 B 1 
ATOM   2959 C CB    . GLN B 2 186 ? -12.561 -26.690 -17.626 1.00 56.76 186 B 1 
ATOM   2960 C CG    . GLN B 2 186 ? -12.110 -27.828 -16.696 1.00 53.78 186 B 1 
ATOM   2961 C CD    . GLN B 2 186 ? -13.193 -28.250 -15.704 1.00 48.91 186 B 1 
ATOM   2962 O OE1   . GLN B 2 186 ? -14.260 -27.669 -15.571 1.00 47.43 186 B 1 
ATOM   2963 N NE2   . GLN B 2 186 ? -12.967 -29.312 -14.967 1.00 44.52 186 B 1 
ATOM   2964 N N     . THR B 2 187 ? -12.200 -24.286 -19.777 1.00 51.68 187 B 1 
ATOM   2965 C CA    . THR B 2 187 ? -12.767 -23.482 -20.873 1.00 52.55 187 B 1 
ATOM   2966 C C     . THR B 2 187 ? -11.840 -23.489 -22.095 1.00 50.04 187 B 1 
ATOM   2967 O O     . THR B 2 187 ? -12.313 -23.609 -23.228 1.00 47.33 187 B 1 
ATOM   2968 C CB    . THR B 2 187 ? -13.063 -22.037 -20.437 1.00 50.55 187 B 1 
ATOM   2969 O OG1   . THR B 2 187 ? -13.709 -21.993 -19.186 1.00 46.66 187 B 1 
ATOM   2970 C CG2   . THR B 2 187 ? -14.027 -21.351 -21.411 1.00 47.35 187 B 1 
ATOM   2971 N N     . THR B 2 188 ? -10.523 -23.426 -21.880 1.00 46.25 188 B 1 
ATOM   2972 C CA    . THR B 2 188 ? -9.544  -23.567 -22.972 1.00 47.25 188 B 1 
ATOM   2973 C C     . THR B 2 188 ? -9.495  -24.983 -23.551 1.00 45.11 188 B 1 
ATOM   2974 O O     . THR B 2 188 ? -9.386  -25.127 -24.773 1.00 42.77 188 B 1 
ATOM   2975 C CB    . THR B 2 188 ? -8.124  -23.137 -22.560 1.00 45.21 188 B 1 
ATOM   2976 O OG1   . THR B 2 188 ? -7.850  -23.409 -21.211 1.00 41.46 188 B 1 
ATOM   2977 C CG2   . THR B 2 188 ? -7.915  -21.640 -22.760 1.00 42.53 188 B 1 
ATOM   2978 N N     . ALA B 2 189 ? -9.646  -26.012 -22.729 1.00 43.90 189 B 1 
ATOM   2979 C CA    . ALA B 2 189 ? -9.722  -27.393 -23.213 1.00 44.98 189 B 1 
ATOM   2980 C C     . ALA B 2 189 ? -10.963 -27.633 -24.097 1.00 42.75 189 B 1 
ATOM   2981 O O     . ALA B 2 189 ? -10.842 -28.213 -25.179 1.00 40.99 189 B 1 
ATOM   2982 C CB    . ALA B 2 189 ? -9.677  -28.353 -22.016 1.00 44.26 189 B 1 
ATOM   2983 N N     . ASN B 2 190 ? -12.127 -27.123 -23.688 1.00 41.73 190 B 1 
ATOM   2984 C CA    . ASN B 2 190 ? -13.342 -27.239 -24.507 1.00 42.21 190 B 1 
ATOM   2985 C C     . ASN B 2 190 ? -13.288 -26.386 -25.785 1.00 39.91 190 B 1 
ATOM   2986 O O     . ASN B 2 190 ? -13.824 -26.801 -26.810 1.00 38.13 190 B 1 
ATOM   2987 C CB    . ASN B 2 190 ? -14.584 -26.897 -23.661 1.00 40.87 190 B 1 
ATOM   2988 C CG    . ASN B 2 190 ? -15.190 -28.102 -22.953 1.00 37.25 190 B 1 
ATOM   2989 O OD1   . ASN B 2 190 ? -14.893 -29.254 -23.215 1.00 36.32 190 B 1 
ATOM   2990 N ND2   . ASN B 2 190 ? -16.106 -27.869 -22.035 1.00 35.85 190 B 1 
ATOM   2991 N N     . ALA B 2 191 ? -12.633 -25.225 -25.756 1.00 38.75 191 B 1 
ATOM   2992 C CA    . ALA B 2 191 ? -12.503 -24.392 -26.955 1.00 39.87 191 B 1 
ATOM   2993 C C     . ALA B 2 191 ? -11.628 -25.040 -28.048 1.00 38.75 191 B 1 
ATOM   2994 O O     . ALA B 2 191 ? -11.833 -24.783 -29.237 1.00 36.72 191 B 1 
ATOM   2995 C CB    . ALA B 2 191 ? -11.960 -23.020 -26.544 1.00 38.51 191 B 1 
ATOM   2996 N N     . ASN B 2 192 ? -10.684 -25.884 -27.658 1.00 35.90 192 B 1 
ATOM   2997 C CA    . ASN B 2 192 ? -9.871  -26.636 -28.620 1.00 36.82 192 B 1 
ATOM   2998 C C     . ASN B 2 192 ? -10.583 -27.861 -29.212 1.00 34.95 192 B 1 
ATOM   2999 O O     . ASN B 2 192 ? -10.103 -28.393 -30.217 1.00 33.54 192 B 1 
ATOM   3000 C CB    . ASN B 2 192 ? -8.523  -27.012 -27.985 1.00 35.72 192 B 1 
ATOM   3001 C CG    . ASN B 2 192 ? -7.404  -26.037 -28.314 1.00 32.37 192 B 1 
ATOM   3002 O OD1   . ASN B 2 192 ? -7.483  -25.175 -29.171 1.00 31.94 192 B 1 
ATOM   3003 N ND2   . ASN B 2 192 ? -6.275  -26.181 -27.649 1.00 31.78 192 B 1 
ATOM   3004 N N     . ILE B 2 193 ? -11.710 -28.282 -28.657 1.00 37.65 193 B 1 
ATOM   3005 C CA    . ILE B 2 193 ? -12.627 -29.176 -29.371 1.00 37.63 193 B 1 
ATOM   3006 C C     . ILE B 2 193 ? -13.402 -28.313 -30.383 1.00 36.83 193 B 1 
ATOM   3007 O O     . ILE B 2 193 ? -14.619 -28.174 -30.322 1.00 35.72 193 B 1 
ATOM   3008 C CB    . ILE B 2 193 ? -13.529 -30.007 -28.422 1.00 36.11 193 B 1 
ATOM   3009 C CG1   . ILE B 2 193 ? -12.717 -30.663 -27.278 1.00 34.09 193 B 1 
ATOM   3010 C CG2   . ILE B 2 193 ? -14.268 -31.098 -29.223 1.00 36.03 193 B 1 
ATOM   3011 C CD1   . ILE B 2 193 ? -13.585 -31.332 -26.198 1.00 33.31 193 B 1 
ATOM   3012 N N     . LYS B 2 194 ? -12.670 -27.654 -31.286 1.00 32.97 194 B 1 
ATOM   3013 C CA    . LYS B 2 194 ? -13.280 -27.141 -32.505 1.00 35.36 194 B 1 
ATOM   3014 C C     . LYS B 2 194 ? -13.882 -28.331 -33.236 1.00 33.47 194 B 1 
ATOM   3015 O O     . LYS B 2 194 ? -13.310 -29.422 -33.234 1.00 31.97 194 B 1 
ATOM   3016 C CB    . LYS B 2 194 ? -12.269 -26.407 -33.396 1.00 34.50 194 B 1 
ATOM   3017 C CG    . LYS B 2 194 ? -12.082 -24.952 -32.949 1.00 31.81 194 B 1 
ATOM   3018 C CD    . LYS B 2 194 ? -11.197 -24.208 -33.953 1.00 30.91 194 B 1 
ATOM   3019 C CE    . LYS B 2 194 ? -11.116 -22.731 -33.560 1.00 26.52 194 B 1 
ATOM   3020 N NZ    . LYS B 2 194 ? -10.296 -21.959 -34.525 1.00 24.77 194 B 1 
ATOM   3021 N N     . GLU B 2 195 ? -15.013 -28.072 -33.865 1.00 34.34 195 B 1 
ATOM   3022 C CA    . GLU B 2 195 ? -15.645 -28.992 -34.805 1.00 35.83 195 B 1 
ATOM   3023 C C     . GLU B 2 195 ? -14.570 -29.561 -35.729 1.00 33.46 195 B 1 
ATOM   3024 O O     . GLU B 2 195 ? -13.849 -28.818 -36.408 1.00 32.95 195 B 1 
ATOM   3025 C CB    . GLU B 2 195 ? -16.718 -28.255 -35.615 1.00 36.69 195 B 1 
ATOM   3026 C CG    . GLU B 2 195 ? -17.939 -27.894 -34.753 1.00 34.77 195 B 1 
ATOM   3027 C CD    . GLU B 2 195 ? -18.993 -27.071 -35.507 1.00 34.05 195 B 1 
ATOM   3028 O OE1   . GLU B 2 195 ? -20.177 -27.156 -35.110 1.00 30.27 195 B 1 
ATOM   3029 O OE2   . GLU B 2 195 ? -18.611 -26.331 -36.437 1.00 33.69 195 B 1 
ATOM   3030 N N     . GLY B 2 196 ? -14.418 -30.865 -35.676 1.00 39.80 196 B 1 
ATOM   3031 C CA    . GLY B 2 196 ? -13.580 -31.560 -36.633 1.00 38.10 196 B 1 
ATOM   3032 C C     . GLY B 2 196 ? -14.052 -31.120 -38.007 1.00 36.46 196 B 1 
ATOM   3033 O O     . GLY B 2 196 ? -15.244 -31.182 -38.291 1.00 35.04 196 B 1 
ATOM   3034 N N     . GLN B 2 197 ? -13.115 -30.626 -38.820 1.00 32.81 197 B 1 
ATOM   3035 C CA    . GLN B 2 197 ? -13.430 -30.367 -40.218 1.00 35.78 197 B 1 
ATOM   3036 C C     . GLN B 2 197 ? -14.108 -31.630 -40.732 1.00 34.04 197 B 1 
ATOM   3037 O O     . GLN B 2 197 ? -13.498 -32.703 -40.716 1.00 33.64 197 B 1 
ATOM   3038 C CB    . GLN B 2 197 ? -12.162 -30.075 -41.033 1.00 37.08 197 B 1 
ATOM   3039 C CG    . GLN B 2 197 ? -11.684 -28.624 -40.879 1.00 35.61 197 B 1 
ATOM   3040 C CD    . GLN B 2 197 ? -10.438 -28.320 -41.713 1.00 34.01 197 B 1 
ATOM   3041 O OE1   . GLN B 2 197 ? -9.642  -29.170 -42.049 1.00 31.32 197 B 1 
ATOM   3042 N NE2   . GLN B 2 197 ? -10.203 -27.068 -42.056 1.00 31.20 197 B 1 
ATOM   3043 N N     . THR B 2 198 ? -15.358 -31.495 -41.105 1.00 30.81 198 B 1 
ATOM   3044 C CA    . THR B 2 198 ? -16.040 -32.542 -41.851 1.00 31.13 198 B 1 
ATOM   3045 C C     . THR B 2 198 ? -15.144 -32.779 -43.048 1.00 30.41 198 B 1 
ATOM   3046 O O     . THR B 2 198 ? -15.008 -31.907 -43.903 1.00 30.10 198 B 1 
ATOM   3047 C CB    . THR B 2 198 ? -17.445 -32.106 -42.283 1.00 31.11 198 B 1 
ATOM   3048 O OG1   . THR B 2 198 ? -18.145 -31.614 -41.166 1.00 27.72 198 B 1 
ATOM   3049 C CG2   . THR B 2 198 ? -18.257 -33.277 -42.845 1.00 29.79 198 B 1 
ATOM   3050 N N     . ILE B 2 199 ? -14.425 -33.891 -43.001 1.00 32.68 199 B 1 
ATOM   3051 C CA    . ILE B 2 199 ? -13.676 -34.333 -44.168 1.00 33.80 199 B 1 
ATOM   3052 C C     . ILE B 2 199 ? -14.770 -34.560 -45.191 1.00 32.38 199 B 1 
ATOM   3053 O O     . ILE B 2 199 ? -15.482 -35.563 -45.127 1.00 31.55 199 B 1 
ATOM   3054 C CB    . ILE B 2 199 ? -12.835 -35.593 -43.888 1.00 34.31 199 B 1 
ATOM   3055 C CG1   . ILE B 2 199 ? -11.785 -35.306 -42.788 1.00 32.23 199 B 1 
ATOM   3056 C CG2   . ILE B 2 199 ? -12.147 -36.063 -45.185 1.00 34.45 199 B 1 
ATOM   3057 C CD1   . ILE B 2 199 ? -11.004 -36.544 -42.321 1.00 31.87 199 B 1 
ATOM   3058 N N     . ASP B 2 200 ? -14.955 -33.543 -46.019 1.00 32.93 200 B 1 
ATOM   3059 C CA    . ASP B 2 200 ? -15.833 -33.667 -47.160 1.00 36.37 200 B 1 
ATOM   3060 C C     . ASP B 2 200 ? -15.179 -34.747 -48.008 1.00 33.68 200 B 1 
ATOM   3061 O O     . ASP B 2 200 ? -14.169 -34.525 -48.679 1.00 33.84 200 B 1 
ATOM   3062 C CB    . ASP B 2 200 ? -16.003 -32.299 -47.843 1.00 37.23 200 B 1 
ATOM   3063 C CG    . ASP B 2 200 ? -17.353 -32.127 -48.548 1.00 34.20 200 B 1 
ATOM   3064 O OD1   . ASP B 2 200 ? -18.170 -33.072 -48.509 1.00 34.68 200 B 1 
ATOM   3065 O OD2   . ASP B 2 200 ? -17.554 -31.033 -49.120 1.00 33.21 200 B 1 
ATOM   3066 N N     . VAL B 2 201 ? -15.677 -35.956 -47.809 1.00 34.26 201 B 1 
ATOM   3067 C CA    . VAL B 2 201 ? -15.284 -37.106 -48.615 1.00 36.11 201 B 1 
ATOM   3068 C C     . VAL B 2 201 ? -15.903 -36.821 -49.968 1.00 34.29 201 B 1 
ATOM   3069 O O     . VAL B 2 201 ? -16.962 -37.337 -50.307 1.00 32.90 201 B 1 
ATOM   3070 C CB    . VAL B 2 201 ? -15.740 -38.452 -48.010 1.00 35.08 201 B 1 
ATOM   3071 C CG1   . VAL B 2 201 ? -15.202 -39.625 -48.826 1.00 31.81 201 B 1 
ATOM   3072 C CG2   . VAL B 2 201 ? -15.252 -38.631 -46.569 1.00 35.46 201 B 1 
ATOM   3073 N N     . ALA B 2 202 ? -15.274 -35.862 -50.669 1.00 30.71 202 B 1 
ATOM   3074 C CA    . ALA B 2 202 ? -15.605 -35.566 -52.040 1.00 33.71 202 B 1 
ATOM   3075 C C     . ALA B 2 202 ? -15.524 -36.911 -52.748 1.00 31.84 202 B 1 
ATOM   3076 O O     . ALA B 2 202 ? -14.445 -37.494 -52.876 1.00 30.76 202 B 1 
ATOM   3077 C CB    . ALA B 2 202 ? -14.628 -34.526 -52.603 1.00 32.99 202 B 1 
ATOM   3078 N N     . ALA B 2 203 ? -16.705 -37.409 -53.061 1.00 32.61 203 B 1 
ATOM   3079 C CA    . ALA B 2 203 ? -16.832 -38.662 -53.770 1.00 35.33 203 B 1 
ATOM   3080 C C     . ALA B 2 203 ? -15.970 -38.506 -55.015 1.00 33.11 203 B 1 
ATOM   3081 O O     . ALA B 2 203 ? -16.297 -37.735 -55.917 1.00 31.55 203 B 1 
ATOM   3082 C CB    . ALA B 2 203 ? -18.306 -38.921 -54.091 1.00 35.43 203 B 1 
ATOM   3083 N N     . THR B 2 204 ? -14.851 -39.189 -55.002 1.00 33.52 204 B 1 
ATOM   3084 C CA    . THR B 2 204 ? -13.982 -39.312 -56.162 1.00 35.41 204 B 1 
ATOM   3085 C C     . THR B 2 204 ? -14.798 -40.104 -57.166 1.00 32.44 204 B 1 
ATOM   3086 O O     . THR B 2 204 ? -14.715 -41.328 -57.228 1.00 30.02 204 B 1 
ATOM   3087 C CB    . THR B 2 204 ? -12.639 -39.995 -55.834 1.00 33.45 204 B 1 
ATOM   3088 O OG1   . THR B 2 204 ? -12.417 -40.094 -54.444 1.00 31.17 204 B 1 
ATOM   3089 C CG2   . THR B 2 204 ? -11.463 -39.209 -56.406 1.00 34.79 204 B 1 
ATOM   3090 N N     . SER B 2 205 ? -15.696 -39.384 -57.838 1.00 32.71 205 B 1 
ATOM   3091 C CA    . SER B 2 205 ? -16.467 -39.959 -58.919 1.00 36.77 205 B 1 
ATOM   3092 C C     . SER B 2 205 ? -15.432 -40.410 -59.933 1.00 33.29 205 B 1 
ATOM   3093 O O     . SER B 2 205 ? -14.782 -39.589 -60.583 1.00 31.80 205 B 1 
ATOM   3094 C CB    . SER B 2 205 ? -17.475 -38.953 -59.494 1.00 36.48 205 B 1 
ATOM   3095 O OG    . SER B 2 205 ? -16.889 -37.693 -59.727 1.00 34.97 205 B 1 
ATOM   3096 N N     . GLU B 2 206 ? -15.236 -41.714 -59.958 1.00 38.23 206 B 1 
ATOM   3097 C CA    . GLU B 2 206 ? -14.429 -42.369 -60.982 1.00 42.01 206 B 1 
ATOM   3098 C C     . GLU B 2 206 ? -15.073 -42.030 -62.326 1.00 37.39 206 B 1 
ATOM   3099 O O     . GLU B 2 206 ? -15.945 -42.741 -62.829 1.00 35.92 206 B 1 
ATOM   3100 C CB    . GLU B 2 206 ? -14.373 -43.887 -60.765 1.00 42.73 206 B 1 
ATOM   3101 C CG    . GLU B 2 206 ? -13.516 -44.323 -59.568 1.00 41.71 206 B 1 
ATOM   3102 C CD    . GLU B 2 206 ? -13.394 -45.856 -59.467 1.00 39.61 206 B 1 
ATOM   3103 O OE1   . GLU B 2 206 ? -12.411 -46.320 -58.843 1.00 36.16 206 B 1 
ATOM   3104 O OE2   . GLU B 2 206 ? -14.264 -46.558 -60.022 1.00 42.18 206 B 1 
ATOM   3105 N N     . SER B 2 207 ? -14.688 -40.859 -62.869 1.00 36.17 207 B 1 
ATOM   3106 C CA    . SER B 2 207 ? -14.999 -40.547 -64.250 1.00 40.67 207 B 1 
ATOM   3107 C C     . SER B 2 207 ? -14.208 -41.548 -65.075 1.00 36.61 207 B 1 
ATOM   3108 O O     . SER B 2 207 ? -13.022 -41.376 -65.346 1.00 34.62 207 B 1 
ATOM   3109 C CB    . SER B 2 207 ? -14.682 -39.083 -64.590 1.00 39.69 207 B 1 
ATOM   3110 O OG    . SER B 2 207 ? -13.341 -38.754 -64.316 1.00 38.48 207 B 1 
ATOM   3111 N N     . ASN B 2 208 ? -14.896 -42.619 -65.358 1.00 33.85 208 B 1 
ATOM   3112 C CA    . ASN B 2 208 ? -14.402 -43.719 -66.178 1.00 36.92 208 B 1 
ATOM   3113 C C     . ASN B 2 208 ? -14.194 -43.169 -67.601 1.00 33.80 208 B 1 
ATOM   3114 O O     . ASN B 2 208 ? -15.034 -43.322 -68.483 1.00 32.50 208 B 1 
ATOM   3115 C CB    . ASN B 2 208 ? -15.400 -44.895 -66.050 1.00 36.39 208 B 1 
ATOM   3116 C CG    . ASN B 2 208 ? -14.749 -46.234 -65.761 1.00 33.58 208 B 1 
ATOM   3117 O OD1   . ASN B 2 208 ? -13.565 -46.443 -65.953 1.00 34.36 208 B 1 
ATOM   3118 N ND2   . ASN B 2 208 ? -15.513 -47.198 -65.287 1.00 36.58 208 B 1 
ATOM   3119 N N     . ALA B 2 209 ? -13.120 -42.403 -67.757 1.00 36.56 209 B 1 
ATOM   3120 C CA    . ALA B 2 209 ? -12.728 -41.810 -69.019 1.00 42.56 209 B 1 
ATOM   3121 C C     . ALA B 2 209 ? -12.425 -42.976 -69.968 1.00 39.11 209 B 1 
ATOM   3122 O O     . ALA B 2 209 ? -11.355 -43.582 -69.910 1.00 39.20 209 B 1 
ATOM   3123 C CB    . ALA B 2 209 ? -11.536 -40.864 -68.799 1.00 43.58 209 B 1 
ATOM   3124 N N     . LYS B 2 210 ? -13.418 -43.283 -70.765 1.00 35.84 210 B 1 
ATOM   3125 C CA    . LYS B 2 210 ? -13.259 -44.274 -71.832 1.00 39.52 210 B 1 
ATOM   3126 C C     . LYS B 2 210 ? -12.070 -43.830 -72.678 1.00 34.92 210 B 1 
ATOM   3127 O O     . LYS B 2 210 ? -12.154 -42.821 -73.371 1.00 34.48 210 B 1 
ATOM   3128 C CB    . LYS B 2 210 ? -14.524 -44.378 -72.696 1.00 40.69 210 B 1 
ATOM   3129 C CG    . LYS B 2 210 ? -15.616 -45.242 -72.052 1.00 39.54 210 B 1 
ATOM   3130 C CD    . LYS B 2 210 ? -16.826 -45.355 -72.989 1.00 38.29 210 B 1 
ATOM   3131 C CE    . LYS B 2 210 ? -17.870 -46.309 -72.409 1.00 35.94 210 B 1 
ATOM   3132 N NZ    . LYS B 2 210 ? -19.082 -46.413 -73.256 1.00 32.27 210 B 1 
ATOM   3133 N N     . LYS B 2 211 ? -10.966 -44.552 -72.573 1.00 36.87 211 B 1 
ATOM   3134 C CA    . LYS B 2 211 ? -9.836  -44.375 -73.486 1.00 41.92 211 B 1 
ATOM   3135 C C     . LYS B 2 211 ? -10.378 -44.575 -74.906 1.00 37.36 211 B 1 
ATOM   3136 O O     . LYS B 2 211 ? -10.842 -45.684 -75.193 1.00 36.76 211 B 1 
ATOM   3137 C CB    . LYS B 2 211 ? -8.709  -45.373 -73.186 1.00 43.23 211 B 1 
ATOM   3138 C CG    . LYS B 2 211 ? -7.897  -44.999 -71.934 1.00 41.29 211 B 1 
ATOM   3139 C CD    . LYS B 2 211 ? -6.746  -45.991 -71.718 1.00 40.19 211 B 1 
ATOM   3140 C CE    . LYS B 2 211 ? -5.882  -45.569 -70.523 1.00 35.98 211 B 1 
ATOM   3141 N NZ    . LYS B 2 211 ? -4.770  -46.513 -70.255 1.00 32.88 211 B 1 
ATOM   3142 N N     . PRO B 2 212 ? -10.394 -43.535 -75.764 1.00 38.73 212 B 1 
ATOM   3143 C CA    . PRO B 2 212 ? -10.798 -43.725 -77.140 1.00 45.98 212 B 1 
ATOM   3144 C C     . PRO B 2 212 ? -9.786  -44.682 -77.786 1.00 46.04 212 B 1 
ATOM   3145 O O     . PRO B 2 212 ? -8.572  -44.471 -77.699 1.00 44.47 212 B 1 
ATOM   3146 C CB    . PRO B 2 212 ? -10.827 -42.326 -77.761 1.00 43.70 212 B 1 
ATOM   3147 C CG    . PRO B 2 212 ? -9.825  -41.535 -76.916 1.00 44.32 212 B 1 
ATOM   3148 C CD    . PRO B 2 212 ? -9.910  -42.186 -75.536 1.00 50.63 212 B 1 
ATOM   3149 N N     . CYS B 2 213 ? -10.296 -45.732 -78.352 1.00 32.26 213 B 1 
ATOM   3150 C CA    . CYS B 2 213 ? -9.471  -46.646 -79.139 1.00 35.96 213 B 1 
ATOM   3151 C C     . CYS B 2 213 ? -8.901  -45.862 -80.327 1.00 31.10 213 B 1 
ATOM   3152 O O     . CYS B 2 213 ? -9.634  -45.502 -81.247 1.00 30.40 213 B 1 
ATOM   3153 C CB    . CYS B 2 213 ? -10.317 -47.833 -79.622 1.00 38.27 213 B 1 
ATOM   3154 S SG    . CYS B 2 213 ? -10.836 -48.874 -78.217 1.00 35.72 213 B 1 
ATOM   3155 N N     . CYS B 2 214 ? -7.598  -45.590 -80.273 1.00 29.92 214 B 1 
ATOM   3156 C CA    . CYS B 2 214 ? -6.901  -45.070 -81.446 1.00 33.17 214 B 1 
ATOM   3157 C C     . CYS B 2 214 ? -7.000  -46.125 -82.552 1.00 29.28 214 B 1 
ATOM   3158 O O     . CYS B 2 214 ? -6.387  -47.187 -82.466 1.00 27.47 214 B 1 
ATOM   3159 C CB    . CYS B 2 214 ? -5.439  -44.759 -81.095 1.00 33.35 214 B 1 
ATOM   3160 S SG    . CYS B 2 214 ? -5.358  -43.390 -79.891 1.00 32.63 214 B 1 
ATOM   3161 N N     . SER B 2 215 ? -7.813  -45.821 -83.538 1.00 33.26 215 B 1 
ATOM   3162 C CA    . SER B 2 215 ? -7.879  -46.632 -84.758 1.00 37.59 215 B 1 
ATOM   3163 C C     . SER B 2 215 ? -6.543  -46.510 -85.487 1.00 34.39 215 B 1 
ATOM   3164 O O     . SER B 2 215 ? -6.253  -45.476 -86.085 1.00 32.99 215 B 1 
ATOM   3165 C CB    . SER B 2 215 ? -9.044  -46.171 -85.635 1.00 37.96 215 B 1 
ATOM   3166 O OG    . SER B 2 215 ? -9.080  -44.770 -85.726 1.00 36.13 215 B 1 
ATOM   3167 N N     . SER B 2 216 ? -5.747  -47.535 -85.388 1.00 31.63 216 B 1 
ATOM   3168 C CA    . SER B 2 216 ? -4.504  -47.707 -86.145 1.00 36.40 216 B 1 
ATOM   3169 C C     . SER B 2 216 ? -4.835  -48.077 -87.604 1.00 34.08 216 B 1 
ATOM   3170 O O     . SER B 2 216 ? -4.670  -49.225 -88.000 1.00 31.76 216 B 1 
ATOM   3171 C CB    . SER B 2 216 ? -3.637  -48.777 -85.466 1.00 35.85 216 B 1 
ATOM   3172 O OG    . SER B 2 216 ? -4.365  -49.971 -85.291 1.00 33.87 216 B 1 
ATOM   3173 N N     . SER B 2 217 ? -5.393  -47.119 -88.342 1.00 34.81 217 B 1 
ATOM   3174 C CA    . SER B 2 217 ? -5.294  -47.138 -89.803 1.00 37.61 217 B 1 
ATOM   3175 C C     . SER B 2 217 ? -3.917  -46.630 -90.210 1.00 36.39 217 B 1 
ATOM   3176 O O     . SER B 2 217 ? -3.427  -45.705 -89.550 1.00 30.51 217 B 1 
ATOM   3177 C CB    . SER B 2 217 ? -6.371  -46.264 -90.453 1.00 35.72 217 B 1 
ATOM   3178 O OG    . SER B 2 217 ? -7.632  -46.772 -90.096 1.00 33.05 217 B 1 
ATOM   3179 O OXT   . SER B 2 217 ? -3.405  -47.202 -91.219 1.00 32.83 217 B 1 
HETATM 3180 P PG    . GTP C 3 .   ? -3.703  2.762   13.754  1.00 83.81 1   C 1 
HETATM 3181 O O1G   . GTP C 3 .   ? -2.303  2.454   13.293  1.00 74.07 1   C 1 
HETATM 3182 O O2G   . GTP C 3 .   ? -3.825  4.123   14.381  1.00 73.25 1   C 1 
HETATM 3183 O O3G   . GTP C 3 .   ? -4.748  2.496   12.699  1.00 75.54 1   C 1 
HETATM 3184 O O3B   . GTP C 3 .   ? -4.006  1.721   14.970  1.00 86.28 1   C 1 
HETATM 3185 P PB    . GTP C 3 .   ? -4.022  0.130   14.847  1.00 89.56 1   C 1 
HETATM 3186 O O1B   . GTP C 3 .   ? -5.356  -0.340  14.373  1.00 80.13 1   C 1 
HETATM 3187 O O2B   . GTP C 3 .   ? -2.856  -0.334  14.038  1.00 78.13 1   C 1 
HETATM 3188 O O3A   . GTP C 3 .   ? -3.837  -0.341  16.362  1.00 89.02 1   C 1 
HETATM 3189 P PA    . GTP C 3 .   ? -2.457  -0.773  17.037  1.00 90.69 1   C 1 
HETATM 3190 O O1A   . GTP C 3 .   ? -2.039  -2.112  16.517  1.00 78.53 1   C 1 
HETATM 3191 O O2A   . GTP C 3 .   ? -1.472  0.350   16.933  1.00 76.13 1   C 1 
HETATM 3192 O "O5'" . GTP C 3 .   ? -2.902  -0.956  18.551  1.00 88.73 1   C 1 
HETATM 3193 C "C5'" . GTP C 3 .   ? -3.512  0.096   19.272  1.00 89.95 1   C 1 
HETATM 3194 C "C4'" . GTP C 3 .   ? -3.397  -0.203  20.754  1.00 92.75 1   C 1 
HETATM 3195 O "O4'" . GTP C 3 .   ? -4.185  -1.342  21.076  1.00 93.48 1   C 1 
HETATM 3196 C "C3'" . GTP C 3 .   ? -1.974  -0.515  21.191  1.00 91.38 1   C 1 
HETATM 3197 O "O3'" . GTP C 3 .   ? -1.745  0.092   22.445  1.00 89.49 1   C 1 
HETATM 3198 C "C2'" . GTP C 3 .   ? -1.943  -2.025  21.314  1.00 92.40 1   C 1 
HETATM 3199 O "O2'" . GTP C 3 .   ? -1.034  -2.467  22.273  1.00 90.44 1   C 1 
HETATM 3200 C "C1'" . GTP C 3 .   ? -3.373  -2.334  21.711  1.00 94.70 1   C 1 
HETATM 3201 N N9    . GTP C 3 .   ? -3.800  -3.670  21.271  1.00 95.21 1   C 1 
HETATM 3202 C C8    . GTP C 3 .   ? -3.718  -4.194  20.022  1.00 95.14 1   C 1 
HETATM 3203 N N7    . GTP C 3 .   ? -4.203  -5.428  19.976  1.00 95.77 1   C 1 
HETATM 3204 C C5    . GTP C 3 .   ? -4.606  -5.722  21.242  1.00 96.24 1   C 1 
HETATM 3205 C C6    . GTP C 3 .   ? -5.202  -6.878  21.859  1.00 96.31 1   C 1 
HETATM 3206 O O6    . GTP C 3 .   ? -5.485  -7.907  21.252  1.00 95.45 1   C 1 
HETATM 3207 N N1    . GTP C 3 .   ? -5.463  -6.784  23.199  1.00 95.82 1   C 1 
HETATM 3208 C C2    . GTP C 3 .   ? -5.181  -5.663  23.929  1.00 95.55 1   C 1 
HETATM 3209 N N2    . GTP C 3 .   ? -5.482  -5.668  25.238  1.00 94.53 1   C 1 
HETATM 3210 N N3    . GTP C 3 .   ? -4.630  -4.572  23.385  1.00 95.63 1   C 1 
HETATM 3211 C C4    . GTP C 3 .   ? -4.347  -4.589  22.071  1.00 95.98 1   C 1 
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