# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs120-b1b-gtp-seed9
#
_entry.id trs120-b1b-gtp-seed9
#
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 SER 2   
2 n TYR 3   
2 n ASP 4   
2 n TYR 5   
2 n LEU 6   
2 n PHE 7   
2 n LYS 8   
2 n TYR 9   
2 n ILE 10  
2 n ILE 11  
2 n ILE 12  
2 n GLY 13  
2 n ASP 14  
2 n THR 15  
2 n GLY 16  
2 n VAL 17  
2 n GLY 18  
2 n LYS 19  
2 n SER 20  
2 n CYS 21  
2 n LEU 22  
2 n LEU 23  
2 n LEU 24  
2 n GLN 25  
2 n PHE 26  
2 n THR 27  
2 n ASP 28  
2 n LYS 29  
2 n ARG 30  
2 n PHE 31  
2 n GLN 32  
2 n PRO 33  
2 n VAL 34  
2 n HIS 35  
2 n ASP 36  
2 n LEU 37  
2 n THR 38  
2 n ILE 39  
2 n GLY 40  
2 n VAL 41  
2 n GLU 42  
2 n PHE 43  
2 n GLY 44  
2 n ALA 45  
2 n ARG 46  
2 n MET 47  
2 n VAL 48  
2 n THR 49  
2 n VAL 50  
2 n ASP 51  
2 n GLY 52  
2 n ARG 53  
2 n PRO 54  
2 n ILE 55  
2 n LYS 56  
2 n LEU 57  
2 n GLN 58  
2 n ILE 59  
2 n TRP 60  
2 n ASP 61  
2 n THR 62  
2 n ALA 63  
2 n GLY 64  
2 n GLN 65  
2 n GLU 66  
2 n SER 67  
2 n PHE 68  
2 n ARG 69  
2 n SER 70  
2 n ILE 71  
2 n THR 72  
2 n ARG 73  
2 n SER 74  
2 n TYR 75  
2 n TYR 76  
2 n ARG 77  
2 n GLY 78  
2 n ALA 79  
2 n ALA 80  
2 n GLY 81  
2 n ALA 82  
2 n LEU 83  
2 n LEU 84  
2 n VAL 85  
2 n TYR 86  
2 n ASP 87  
2 n ILE 88  
2 n THR 89  
2 n ARG 90  
2 n ARG 91  
2 n GLU 92  
2 n THR 93  
2 n PHE 94  
2 n ASN 95  
2 n HIS 96  
2 n LEU 97  
2 n ALA 98  
2 n SER 99  
2 n TRP 100 
2 n LEU 101 
2 n GLU 102 
2 n ASP 103 
2 n ALA 104 
2 n ARG 105 
2 n GLN 106 
2 n HIS 107 
2 n ALA 108 
2 n ASN 109 
2 n PRO 110 
2 n ASN 111 
2 n MET 112 
2 n SER 113 
2 n ILE 114 
2 n MET 115 
2 n LEU 116 
2 n ILE 117 
2 n GLY 118 
2 n ASN 119 
2 n LYS 120 
2 n CYS 121 
2 n ASP 122 
2 n LEU 123 
2 n ALA 124 
2 n HIS 125 
2 n LYS 126 
2 n ARG 127 
2 n ALA 128 
2 n VAL 129 
2 n SER 130 
2 n LYS 131 
2 n GLU 132 
2 n GLU 133 
2 n GLY 134 
2 n GLN 135 
2 n GLN 136 
2 n PHE 137 
2 n ALA 138 
2 n LYS 139 
2 n GLU 140 
2 n HIS 141 
2 n GLY 142 
2 n LEU 143 
2 n LEU 144 
2 n PHE 145 
2 n LEU 146 
2 n GLU 147 
2 n ALA 148 
2 n SER 149 
2 n ALA 150 
2 n ARG 151 
2 n THR 152 
2 n ALA 153 
2 n GLN 154 
2 n ASN 155 
2 n VAL 156 
2 n GLU 157 
2 n GLU 158 
2 n ALA 159 
2 n PHE 160 
2 n ILE 161 
2 n GLU 162 
2 n THR 163 
2 n ALA 164 
2 n ALA 165 
2 n LYS 166 
2 n ILE 167 
2 n LEU 168 
2 n GLN 169 
2 n ASN 170 
2 n ILE 171 
2 n GLN 172 
2 n ASP 173 
2 n GLY 174 
2 n VAL 175 
2 n PHE 176 
2 n ASP 177 
2 n VAL 178 
2 n SER 179 
2 n ASN 180 
2 n GLU 181 
2 n SER 182 
2 n SER 183 
2 n GLY 184 
2 n ILE 185 
2 n LYS 186 
2 n ILE 187 
2 n GLY 188 
2 n TYR 189 
2 n GLY 190 
2 n ARG 191 
2 n THR 192 
2 n GLN 193 
2 n GLY 194 
2 n ALA 195 
2 n ALA 196 
2 n GLY 197 
2 n GLY 198 
2 n ARG 199 
2 n ASP 200 
2 n GLY 201 
2 n THR 202 
2 n ILE 203 
2 n SER 204 
2 n GLN 205 
2 n GLY 206 
2 n GLY 207 
2 n GLY 208 
2 n CYS 209 
2 n CYS 210 
2 n GLY 211 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-07 18:12:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.41
_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 22.03 1 1   
A GLU 2   2 34.69 1 2   
A PRO 3   2 42.01 1 3   
A ASP 4   2 37.42 1 4   
A VAL 5   2 43.77 1 5   
A SER 6   2 46.79 1 6   
A ILE 7   2 48.34 1 7   
A GLU 8   2 45.45 1 8   
A THR 9   2 46.10 1 9   
A LEU 10  2 52.46 1 10  
A SER 11  2 67.11 1 11  
A ILE 12  2 78.09 1 12  
A ILE 13  2 86.23 1 13  
A ARG 14  2 78.77 1 14  
A ILE 15  2 92.39 1 15  
A ALA 16  2 94.23 1 16  
A VAL 17  2 94.30 1 17  
A LEU 18  2 93.56 1 18  
A PRO 19  2 94.15 1 19  
A ILE 20  2 93.10 1 20  
A GLY 21  2 92.23 1 21  
A THR 22  2 88.15 1 22  
A ILE 23  2 91.21 1 23  
A PRO 24  2 93.39 1 24  
A PRO 25  2 92.48 1 25  
A THR 26  2 89.59 1 26  
A LEU 27  2 88.54 1 27  
A LEU 28  2 92.01 1 28  
A ARG 29  2 77.37 1 29  
A ASP 30  2 87.28 1 30  
A TYR 31  2 90.98 1 31  
A HIS 32  2 88.52 1 32  
A SER 33  2 90.67 1 33  
A MET 34  2 87.33 1 34  
A LEU 35  2 91.20 1 35  
A LEU 36  2 90.26 1 36  
A ARG 37  2 80.04 1 37  
A HIS 38  2 88.32 1 38  
A HIS 39  2 85.87 1 39  
A THR 40  2 86.68 1 40  
A ILE 41  2 85.16 1 41  
A ALA 42  2 83.06 1 42  
A LEU 43  2 76.83 1 43  
A SER 44  2 74.23 1 44  
A ALA 45  2 77.27 1 45  
A ILE 46  2 73.26 1 46  
A SER 47  2 67.91 1 47  
A SER 48  2 66.33 1 48  
A PHE 49  2 68.81 1 49  
A TYR 50  2 56.70 1 50  
A THR 51  2 50.07 1 51  
A GLU 52  2 37.68 1 52  
A HIS 53  2 35.77 1 53  
A GLN 54  2 40.82 1 54  
A LYS 55  2 40.88 1 55  
A SER 56  2 51.67 1 56  
A PRO 57  2 49.10 1 57  
A PHE 58  2 51.89 1 58  
A THR 59  2 52.04 1 59  
A ASN 60  2 48.15 1 60  
A GLN 61  2 49.67 1 61  
A PRO 62  2 56.37 1 62  
A TRP 63  2 56.20 1 63  
A ASP 64  2 57.57 1 64  
A SER 65  2 63.44 1 65  
A GLY 66  2 77.25 1 66  
A SER 67  2 80.71 1 67  
A LEU 68  2 81.67 1 68  
A ARG 69  2 74.41 1 69  
A PHE 70  2 90.16 1 70  
A LYS 71  2 83.26 1 71  
A PHE 72  2 92.87 1 72  
A VAL 73  2 89.91 1 73  
A LEU 74  2 86.20 1 74  
A GLY 75  2 83.24 1 75  
A GLY 76  2 78.77 1 76  
A SER 77  2 68.51 1 77  
A PRO 78  2 61.68 1 78  
A PRO 79  2 60.59 1 79  
A SER 80  2 61.04 1 80  
A PRO 81  2 59.76 1 81  
A TRP 82  2 52.97 1 82  
A GLU 83  2 52.46 1 83  
A ASP 84  2 51.69 1 84  
A PHE 85  2 47.21 1 85  
A GLN 86  2 50.28 1 86  
A SER 87  2 54.66 1 87  
A ASN 88  2 52.46 1 88  
A ARG 89  2 51.85 1 89  
A LYS 90  2 69.68 1 90  
A MET 91  2 83.32 1 91  
A LEU 92  2 85.84 1 92  
A ALA 93  2 92.86 1 93  
A VAL 94  2 93.54 1 94  
A ILE 95  2 95.52 1 95  
A GLY 96  2 96.31 1 96  
A LEU 97  2 95.12 1 97  
A CYS 98  2 94.19 1 98  
A HIS 99  2 92.09 1 99  
A CYS 100 2 92.03 1 100 
A PRO 101 2 92.63 1 101 
A SER 102 2 90.56 1 102 
A SER 103 2 89.92 1 103 
A PRO 104 2 88.19 1 104 
A ASP 105 2 86.78 1 105 
A LEU 106 2 87.41 1 106 
A ASP 107 2 86.30 1 107 
A SER 108 2 89.14 1 108 
A VAL 109 2 92.08 1 109 
A THR 110 2 89.31 1 110 
A GLU 111 2 82.59 1 111 
A LYS 112 2 88.88 1 112 
A PHE 113 2 94.45 1 113 
A ASN 114 2 90.36 1 114 
A VAL 115 2 92.28 1 115 
A ALA 116 2 92.78 1 116 
A CYS 117 2 91.83 1 117 
A LYS 118 2 83.42 1 118 
A SER 119 2 85.83 1 119 
A TYR 120 2 88.84 1 120 
A SER 121 2 83.17 1 121 
A SER 122 2 82.58 1 122 
A ALA 123 2 89.31 1 123 
A LEU 124 2 87.08 1 124 
A VAL 125 2 91.03 1 125 
A ARG 126 2 82.26 1 126 
A ARG 127 2 89.42 1 127 
A CYS 128 2 94.74 1 128 
A PHE 129 2 94.67 1 129 
A ALA 130 2 93.48 1 130 
A PHE 131 2 92.18 1 131 
A SER 132 2 87.83 1 132 
A PRO 133 2 85.98 1 133 
A GLY 134 2 83.49 1 134 
A ASP 135 2 74.70 1 135 
A SER 136 2 77.73 1 136 
A GLN 137 2 78.63 1 137 
A LEU 138 2 70.64 1 138 
A GLU 139 2 62.22 1 139 
A ASP 140 2 63.02 1 140 
A GLY 141 2 63.35 1 141 
A ASP 142 2 55.90 1 142 
A LYS 143 2 50.47 1 143 
A LYS 144 2 57.80 1 144 
A GLY 145 2 65.82 1 145 
A GLU 146 2 61.03 1 146 
A ASN 147 2 80.22 1 147 
A LEU 148 2 88.79 1 148 
A ILE 149 2 89.69 1 149 
A LEU 150 2 87.28 1 150 
A PHE 151 2 88.98 1 151 
A PRO 152 2 82.07 1 152 
A PRO 153 2 78.90 1 153 
A SER 154 2 77.30 1 154 
A ASP 155 2 77.52 1 155 
A LYS 156 2 74.45 1 156 
A GLN 157 2 74.88 1 157 
A THR 158 2 82.36 1 158 
A GLN 159 2 81.11 1 159 
A GLU 160 2 81.54 1 160 
A PHE 161 2 80.74 1 161 
A HIS 162 2 86.44 1 162 
A LEU 163 2 90.60 1 163 
A GLN 164 2 86.80 1 164 
A THR 165 2 90.13 1 165 
A MET 166 2 89.52 1 166 
A MET 167 2 92.05 1 167 
A GLN 168 2 89.08 1 168 
A ASP 169 2 87.58 1 169 
A ILE 170 2 91.84 1 170 
A ALA 171 2 90.18 1 171 
A ALA 172 2 86.45 1 172 
A SER 173 2 86.19 1 173 
A LEU 174 2 86.03 1 174 
A LEU 175 2 79.57 1 175 
A MET 176 2 77.22 1 176 
A GLU 177 2 79.49 1 177 
A PHE 178 2 70.61 1 178 
A GLU 179 2 69.77 1 179 
A LYS 180 2 72.49 1 180 
A TRP 181 2 63.58 1 181 
A VAL 182 2 70.73 1 182 
A LEU 183 2 69.75 1 183 
A GLN 184 2 67.36 1 184 
A ALA 185 2 70.35 1 185 
A GLU 186 2 62.84 1 186 
A SER 187 2 66.56 1 187 
A ALA 188 2 60.89 1 188 
A GLY 189 2 48.51 1 189 
B MET 1   2 50.47 1 190 
B SER 2   2 71.33 1 191 
B TYR 3   2 77.73 1 192 
B ASP 4   2 78.33 1 193 
B TYR 5   2 80.86 1 194 
B LEU 6   2 82.33 1 195 
B PHE 7   2 90.03 1 196 
B LYS 8   2 86.15 1 197 
B TYR 9   2 94.49 1 198 
B ILE 10  2 89.62 1 199 
B ILE 11  2 93.72 1 200 
B ILE 12  2 92.43 1 201 
B GLY 13  2 92.08 1 202 
B ASP 14  2 91.59 1 203 
B THR 15  2 85.31 1 204 
B GLY 16  2 91.29 1 205 
B VAL 17  2 93.55 1 206 
B GLY 18  2 92.87 1 207 
B LYS 19  2 90.43 1 208 
B SER 20  2 88.84 1 209 
B CYS 21  2 92.43 1 210 
B LEU 22  2 95.02 1 211 
B LEU 23  2 92.00 1 212 
B LEU 24  2 87.80 1 213 
B GLN 25  2 91.87 1 214 
B PHE 26  2 95.42 1 215 
B THR 27  2 89.75 1 216 
B ASP 28  2 85.33 1 217 
B LYS 29  2 82.03 1 218 
B ARG 30  2 75.37 1 219 
B PHE 31  2 88.37 1 220 
B GLN 32  2 68.71 1 221 
B PRO 33  2 72.29 1 222 
B VAL 34  2 58.25 1 223 
B HIS 35  2 50.80 1 224 
B ASP 36  2 52.13 1 225 
B LEU 37  2 46.51 1 226 
B THR 38  2 47.72 1 227 
B ILE 39  2 43.96 1 228 
B GLY 40  2 50.54 1 229 
B VAL 41  2 53.93 1 230 
B GLU 42  2 64.38 1 231 
B PHE 43  2 76.32 1 232 
B GLY 44  2 88.54 1 233 
B ALA 45  2 89.89 1 234 
B ARG 46  2 89.92 1 235 
B MET 47  2 88.20 1 236 
B VAL 48  2 94.05 1 237 
B THR 49  2 92.29 1 238 
B VAL 50  2 93.41 1 239 
B ASP 51  2 86.38 1 240 
B GLY 52  2 92.27 1 241 
B ARG 53  2 81.50 1 242 
B PRO 54  2 91.11 1 243 
B ILE 55  2 90.38 1 244 
B LYS 56  2 84.98 1 245 
B LEU 57  2 93.08 1 246 
B GLN 58  2 83.73 1 247 
B ILE 59  2 92.21 1 248 
B TRP 60  2 78.59 1 249 
B ASP 61  2 82.87 1 250 
B THR 62  2 76.02 1 251 
B ALA 63  2 65.79 1 252 
B GLY 64  2 57.05 1 253 
B GLN 65  2 51.19 1 254 
B GLU 66  2 54.42 1 255 
B SER 67  2 63.06 1 256 
B PHE 68  2 67.31 1 257 
B ARG 69  2 66.08 1 258 
B SER 70  2 81.06 1 259 
B ILE 71  2 81.41 1 260 
B THR 72  2 82.96 1 261 
B ARG 73  2 72.20 1 262 
B SER 74  2 85.02 1 263 
B TYR 75  2 85.62 1 264 
B TYR 76  2 86.58 1 265 
B ARG 77  2 74.69 1 266 
B GLY 78  2 86.67 1 267 
B ALA 79  2 90.77 1 268 
B ALA 80  2 91.12 1 269 
B GLY 81  2 94.13 1 270 
B ALA 82  2 96.19 1 271 
B LEU 83  2 94.88 1 272 
B LEU 84  2 96.78 1 273 
B VAL 85  2 96.70 1 274 
B TYR 86  2 98.11 1 275 
B ASP 87  2 97.31 1 276 
B ILE 88  2 96.59 1 277 
B THR 89  2 96.70 1 278 
B ARG 90  2 90.36 1 279 
B ARG 91  2 93.20 1 280 
B GLU 92  2 85.80 1 281 
B THR 93  2 96.51 1 282 
B PHE 94  2 97.85 1 283 
B ASN 95  2 95.77 1 284 
B HIS 96  2 92.24 1 285 
B LEU 97  2 96.84 1 286 
B ALA 98  2 96.39 1 287 
B SER 99  2 89.91 1 288 
B TRP 100 2 90.22 1 289 
B LEU 101 2 92.17 1 290 
B GLU 102 2 83.63 1 291 
B ASP 103 2 82.82 1 292 
B ALA 104 2 90.14 1 293 
B ARG 105 2 82.79 1 294 
B GLN 106 2 80.03 1 295 
B HIS 107 2 80.27 1 296 
B ALA 108 2 85.32 1 297 
B ASN 109 2 76.79 1 298 
B PRO 110 2 80.62 1 299 
B ASN 111 2 77.73 1 300 
B MET 112 2 89.36 1 301 
B SER 113 2 93.80 1 302 
B ILE 114 2 96.18 1 303 
B MET 115 2 97.40 1 304 
B LEU 116 2 98.20 1 305 
B ILE 117 2 97.95 1 306 
B GLY 118 2 98.33 1 307 
B ASN 119 2 96.17 1 308 
B LYS 120 2 95.59 1 309 
B CYS 121 2 95.91 1 310 
B ASP 122 2 95.39 1 311 
B LEU 123 2 95.00 1 312 
B ALA 124 2 92.73 1 313 
B HIS 125 2 86.92 1 314 
B LYS 126 2 89.09 1 315 
B ARG 127 2 92.51 1 316 
B ALA 128 2 97.32 1 317 
B VAL 129 2 96.57 1 318 
B SER 130 2 96.95 1 319 
B LYS 131 2 92.01 1 320 
B GLU 132 2 87.93 1 321 
B GLU 133 2 95.92 1 322 
B GLY 134 2 98.16 1 323 
B GLN 135 2 89.84 1 324 
B GLN 136 2 90.03 1 325 
B PHE 137 2 97.80 1 326 
B ALA 138 2 98.14 1 327 
B LYS 139 2 88.36 1 328 
B GLU 140 2 89.70 1 329 
B HIS 141 2 92.80 1 330 
B GLY 142 2 95.98 1 331 
B LEU 143 2 96.62 1 332 
B LEU 144 2 96.46 1 333 
B PHE 145 2 97.84 1 334 
B LEU 146 2 94.67 1 335 
B GLU 147 2 96.64 1 336 
B ALA 148 2 97.85 1 337 
B SER 149 2 97.06 1 338 
B ALA 150 2 94.90 1 339 
B ARG 151 2 85.57 1 340 
B THR 152 2 95.18 1 341 
B ALA 153 2 96.47 1 342 
B GLN 154 2 92.38 1 343 
B ASN 155 2 95.21 1 344 
B VAL 156 2 96.83 1 345 
B GLU 157 2 90.53 1 346 
B GLU 158 2 87.63 1 347 
B ALA 159 2 97.69 1 348 
B PHE 160 2 96.25 1 349 
B ILE 161 2 94.01 1 350 
B GLU 162 2 92.05 1 351 
B THR 163 2 96.33 1 352 
B ALA 164 2 95.85 1 353 
B ALA 165 2 96.27 1 354 
B LYS 166 2 88.70 1 355 
B ILE 167 2 91.39 1 356 
B LEU 168 2 87.67 1 357 
B GLN 169 2 83.71 1 358 
B ASN 170 2 84.88 1 359 
B ILE 171 2 80.88 1 360 
B GLN 172 2 74.98 1 361 
B ASP 173 2 78.45 1 362 
B GLY 174 2 67.66 1 363 
B VAL 175 2 56.72 1 364 
B PHE 176 2 48.25 1 365 
B ASP 177 2 45.62 1 366 
B VAL 178 2 45.17 1 367 
B SER 179 2 45.52 1 368 
B ASN 180 2 42.50 1 369 
B GLU 181 2 39.82 1 370 
B SER 182 2 43.10 1 371 
B SER 183 2 44.45 1 372 
B GLY 184 2 50.11 1 373 
B ILE 185 2 54.31 1 374 
B LYS 186 2 52.25 1 375 
B ILE 187 2 55.99 1 376 
B GLY 188 2 55.17 1 377 
B TYR 189 2 33.96 1 378 
B GLY 190 2 38.18 1 379 
B ARG 191 2 35.40 1 380 
B THR 192 2 31.20 1 381 
B GLN 193 2 29.02 1 382 
B GLY 194 2 30.41 1 383 
B ALA 195 2 27.99 1 384 
B ALA 196 2 27.25 1 385 
B GLY 197 2 25.01 1 386 
B GLY 198 2 26.02 1 387 
B ARG 199 2 28.43 1 388 
B ASP 200 2 28.93 1 389 
B GLY 201 2 30.32 1 390 
B THR 202 2 32.90 1 391 
B ILE 203 2 34.64 1 392 
B SER 204 2 36.39 1 393 
B GLN 205 2 38.46 1 394 
B GLY 206 2 38.87 1 395 
B GLY 207 2 39.41 1 396 
B GLY 208 2 36.89 1 397 
B CYS 209 2 34.30 1 398 
B CYS 210 2 36.76 1 399 
B GLY 211 2 35.88 1 400 
C GTP .   2 87.13 1 401 
#
_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 SER . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n HIS . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n HIS . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n PRO . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n CYS . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ASN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n CYS . 209 B 209 
B 210 2 n CYS . 210 B 210 
B 211 2 n GLY . 211 B 211 
#
_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   ? -25.170 -16.734 -22.630 1.00 21.79 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -24.671 -15.346 -22.627 1.00 24.33 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -23.831 -15.254 -21.385 1.00 26.60 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -24.389 -15.411 -20.313 1.00 25.10 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -25.808 -14.315 -22.581 1.00 23.78 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -26.457 -14.113 -23.954 1.00 20.77 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -27.906 -13.016 -23.898 1.00 18.55 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -28.285 -12.869 -25.651 1.00 15.29 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -22.511 -15.169 -21.545 1.00 37.41 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -21.648 -14.953 -20.386 1.00 38.71 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -22.102 -13.643 -19.746 1.00 39.62 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -22.350 -12.678 -20.482 1.00 37.72 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -20.183 -14.892 -20.832 1.00 37.64 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -19.658 -16.289 -21.204 1.00 33.03 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -18.304 -16.286 -21.920 1.00 30.44 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -17.680 -17.365 -21.952 1.00 27.64 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -17.954 -15.246 -22.520 1.00 29.97 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -22.351 -13.613 -18.436 1.00 42.34 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -22.701 -12.366 -17.792 1.00 42.99 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -21.500 -11.435 -17.964 1.00 45.09 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -20.426 -11.695 -17.433 1.00 43.50 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -23.017 -12.728 -16.335 1.00 40.51 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -22.245 -14.024 -16.095 1.00 38.85 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -22.206 -14.691 -17.466 1.00 40.80 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -21.686 -10.393 -18.761 1.00 40.85 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -20.666 -9.385  -19.038 1.00 41.24 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -20.505 -8.543  -17.765 1.00 42.92 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -21.082 -7.467  -17.605 1.00 40.34 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -21.087 -8.605  -20.302 1.00 38.30 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -19.929 -8.083  -21.160 1.00 33.89 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -18.763 -8.387  -20.844 1.00 31.48 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -20.247 -7.401  -22.162 1.00 30.36 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -19.831 -9.140  -16.782 1.00 45.11 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -19.640 -8.559  -15.453 1.00 45.91 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -18.550 -7.514  -15.576 1.00 47.79 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -17.397 -7.737  -15.222 1.00 46.00 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -19.346 -9.610  -14.362 1.00 43.43 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -19.396 -8.961  -12.979 1.00 39.25 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -20.373 -10.744 -14.351 1.00 38.92 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -18.927 -6.357  -16.109 1.00 47.59 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -18.077 -5.180  -16.134 1.00 48.33 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -18.192 -4.445  -14.796 1.00 49.49 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -19.296 -4.173  -14.318 1.00 47.95 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -18.435 -4.298  -17.331 1.00 45.82 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -17.731 -3.076  -17.259 1.00 41.59 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -17.058 -4.086  -14.192 1.00 51.92 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -17.045 -3.210  -13.004 1.00 50.94 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -17.708 -1.866  -13.330 1.00 51.85 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -18.292 -1.246  -12.446 1.00 49.60 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -15.621 -3.006  -12.439 1.00 48.79 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -15.088 -4.310  -11.810 1.00 45.84 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -15.557 -1.889  -11.383 1.00 45.72 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -13.611 -4.246  -11.385 1.00 42.02 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -17.697 -1.439  -14.590 1.00 52.39 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -18.453 -0.249  -15.003 1.00 51.73 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -19.959 -0.407  -14.755 1.00 52.75 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -20.647 0.575   -14.465 1.00 49.32 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -18.236 0.055   -16.487 1.00 47.65 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -16.793 0.436   -16.830 1.00 42.77 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -16.674 0.999   -18.248 1.00 39.81 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -15.729 1.792   -18.464 1.00 36.00 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -17.545 0.694   -19.091 1.00 36.65 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -20.473 -1.641  -14.817 1.00 49.79 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -21.857 -1.952  -14.442 1.00 49.06 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -22.054 -2.086  -12.939 1.00 50.30 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -23.203 -2.111  -12.488 1.00 47.12 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -22.421 -3.190  -15.150 1.00 45.05 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -21.658 -4.337  -14.931 1.00 41.18 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -22.546 -2.983  -16.655 1.00 40.23 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -20.969 -2.106  -12.133 1.00 56.96 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -21.058 -1.857  -10.696 1.00 56.89 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -21.524 -0.420  -10.509 1.00 59.63 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -20.774 0.546   -10.413 1.00 56.83 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -19.740 -2.156  -9.960  1.00 52.19 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -19.504 -3.650  -9.689  1.00 48.31 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -18.043 -3.914  -9.369  1.00 45.72 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -20.319 -4.125  -8.484  1.00 43.17 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -22.842 -0.311  -10.466 1.00 68.32 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -23.569 0.885   -10.106 1.00 70.13 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -23.112 1.403   -8.741  1.00 75.65 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -22.339 0.777   -8.023  1.00 73.82 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -25.066 0.570   -10.129 1.00 62.12 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -25.413 -0.366  -9.131  1.00 52.64 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -23.606 2.573   -8.365  1.00 81.01 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -23.302 3.200   -7.073  1.00 83.68 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -23.481 2.189   -5.932  1.00 85.16 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -24.610 1.817   -5.597  1.00 83.64 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -24.190 4.442   -6.871  1.00 80.96 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -23.909 5.501   -7.963  1.00 72.44 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -23.979 5.040   -5.469  1.00 72.15 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -24.893 6.672   -7.963  1.00 65.67 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -22.370 1.792   -5.301  1.00 88.67 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -22.351 0.881   -4.157  1.00 88.97 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -22.890 1.629   -2.945  1.00 90.40 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -22.376 2.679   -2.556  1.00 89.77 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -20.937 0.318   -3.921  1.00 86.81 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -20.487 -0.533  -5.130  1.00 83.90 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -20.899 -0.506  -2.626  1.00 83.48 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -19.041 -1.037  -5.048  1.00 77.81 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -23.930 1.088   -2.326  1.00 90.57 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -24.528 1.684   -1.130  1.00 90.96 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -23.833 1.167   0.119   1.00 91.99 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -23.687 -0.036  0.297   1.00 90.89 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -26.029 1.423   -1.083  1.00 89.32 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -26.744 2.108   -2.253  1.00 83.95 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -28.243 1.920   -2.096  1.00 79.18 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -28.967 2.543   -3.210  1.00 70.97 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -30.252 2.835   -3.213  1.00 64.71 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -31.008 2.618   -2.176  1.00 57.98 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -30.799 3.334   -4.283  1.00 55.94 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -23.455 2.095   0.989   1.00 92.41 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -22.806 1.819   2.268   1.00 93.51 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -23.666 2.404   3.386   1.00 93.92 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -23.899 3.614   3.426   1.00 93.11 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -21.358 2.355   2.297   1.00 93.41 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -20.551 1.813   1.088   1.00 91.58 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -20.705 1.979   3.633   1.00 91.70 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -19.057 2.149   1.098   1.00 89.51 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -24.130 1.550   4.290   1.00 94.11 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -24.800 1.996   5.506   1.00 94.23 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -23.767 2.572   6.479   1.00 95.06 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -22.756 1.934   6.757   1.00 94.57 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -25.577 0.826   6.119   1.00 93.17 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -24.016 3.763   7.002   1.00 95.03 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -23.153 4.420   7.993   1.00 95.27 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -23.912 4.504   9.307   1.00 95.24 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -24.887 5.248   9.422   1.00 93.97 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -22.684 5.804   7.512   1.00 94.86 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -21.740 6.436   8.536   1.00 92.72 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -21.940 5.714   6.175   1.00 93.00 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -23.476 3.727   10.298  1.00 95.30 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -24.193 3.533   11.554  1.00 95.32 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? -23.411 4.147   12.718  1.00 95.79 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? -22.273 3.743   12.950  1.00 94.67 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -24.438 2.031   11.786  1.00 94.15 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -25.158 1.293   10.639  1.00 93.03 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -25.361 -0.165  11.033  1.00 90.24 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -26.520 1.908   10.305  1.00 90.02 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? -23.984 5.087   13.486  1.00 95.54 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? -23.372 5.511   14.741  1.00 95.34 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? -23.446 4.372   15.768  1.00 95.50 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? -24.518 3.820   16.022  1.00 94.26 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? -24.158 6.752   15.167  1.00 93.91 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? -25.544 6.530   14.559  1.00 90.42 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? -25.257 5.748   13.276  1.00 94.07 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? -22.307 4.024   16.373  1.00 94.86 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? -22.188 3.001   17.415  1.00 94.92 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? -21.905 3.683   18.752  1.00 94.46 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? -20.919 4.401   18.910  1.00 91.91 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? -21.118 1.951   17.054  1.00 94.48 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? -21.315 1.333   15.652  1.00 92.53 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? -21.068 0.840   18.116  1.00 93.05 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? -22.660 0.617   15.426  1.00 88.56 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? -22.779 3.445   19.731  1.00 92.91 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? -22.747 4.172   20.992  1.00 92.56 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? -23.232 5.618   20.848  1.00 93.50 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? -23.907 5.984   19.884  1.00 89.95 21  A 1 
ATOM   158  N N     . THR A 1 22  ? -22.899 6.442   21.847  1.00 93.24 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? -23.267 7.862   21.854  1.00 93.35 22  A 1 
ATOM   160  C C     . THR A 1 22  ? -22.202 8.670   21.122  1.00 93.67 22  A 1 
ATOM   161  O O     . THR A 1 22  ? -21.026 8.607   21.470  1.00 90.22 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? -23.443 8.377   23.288  1.00 90.76 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? -24.368 7.557   23.968  1.00 79.33 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? -24.002 9.799   23.330  1.00 76.46 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? -22.617 9.450   20.124  1.00 93.71 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? -21.729 10.376  19.411  1.00 94.31 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? -22.366 11.766  19.450  1.00 94.49 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? -23.521 11.907  19.036  1.00 92.57 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? -21.448 9.920   17.961  1.00 93.18 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? -20.962 8.455   17.922  1.00 87.86 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? -20.403 10.857  17.322  1.00 87.40 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? -20.653 7.937   16.515  1.00 86.13 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? -21.648 12.806  19.912  1.00 94.68 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? -22.136 14.179  19.828  1.00 94.10 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? -22.542 14.533  18.386  1.00 94.33 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? -21.787 14.251  17.455  1.00 93.40 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? -20.985 15.053  20.332  1.00 92.90 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? -20.206 14.121  21.260  1.00 91.03 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? -20.358 12.764  20.582  1.00 93.31 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? -23.705 15.179  18.157  1.00 93.86 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? -24.214 15.420  16.798  1.00 93.30 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? -23.259 16.198  15.881  1.00 93.49 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? -23.261 15.992  14.667  1.00 92.23 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? -25.521 16.194  16.991  1.00 92.15 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? -26.009 15.736  18.362  1.00 89.88 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? -24.709 15.540  19.144  1.00 92.43 25  A 1 
ATOM   187  N N     . THR A 1 26  ? -22.450 17.097  16.449  1.00 94.37 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? -21.419 17.849  15.722  1.00 93.88 26  A 1 
ATOM   189  C C     . THR A 1 26  ? -20.320 16.920  15.210  1.00 93.58 26  A 1 
ATOM   190  O O     . THR A 1 26  ? -20.050 16.909  14.011  1.00 91.95 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? -20.814 18.944  16.609  1.00 93.14 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? -20.504 18.410  17.882  1.00 81.48 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? -21.810 20.084  16.840  1.00 78.71 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? -19.781 16.051  16.076  1.00 93.46 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? -18.759 15.069  15.702  1.00 92.75 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? -19.282 14.053  14.686  1.00 93.00 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? -18.580 13.726  13.735  1.00 91.65 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? -18.254 14.339  16.956  1.00 91.12 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? -17.283 15.171  17.816  1.00 85.35 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? -17.023 14.446  19.131  1.00 80.61 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? -15.944 15.374  17.111  1.00 80.38 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? -20.531 13.595  14.822  1.00 93.41 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? -21.135 12.690  13.843  1.00 93.60 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? -21.199 13.326  12.446  1.00 93.73 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? -20.907 12.667  11.447  1.00 92.94 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? -22.525 12.257  14.335  1.00 93.13 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? -23.230 11.260  13.394  1.00 91.90 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? -22.452 9.956   13.233  1.00 88.97 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? -24.617 10.928  13.949  1.00 88.43 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? -21.556 14.617  12.368  1.00 93.59 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? -21.553 15.363  11.100  1.00 93.20 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? -20.143 15.514  10.533  1.00 93.36 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? -19.983 15.387  9.322   1.00 92.72 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? -22.182 16.749  11.281  1.00 92.41 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? -23.703 16.681  11.454  1.00 80.20 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? -24.226 18.081  11.751  1.00 76.39 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? -25.657 18.071  12.090  1.00 66.77 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? -26.362 19.119  12.479  1.00 58.14 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? -25.830 20.310  12.548  1.00 51.99 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? -27.614 18.982  12.814  1.00 52.31 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? -19.150 15.748  11.385  1.00 93.10 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? -17.757 15.872  10.955  1.00 92.33 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? -17.229 14.543  10.404  1.00 92.85 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? -16.757 14.505  9.265   1.00 91.99 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? -16.884 16.403  12.103  1.00 90.90 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? -17.150 17.874  12.442  1.00 83.23 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? -17.734 18.589  11.592  1.00 77.45 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? -16.726 18.289  13.543  1.00 76.40 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? -17.413 13.425  11.120  1.00 92.79 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? -17.019 12.091  10.651  1.00 92.96 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -17.724 11.705  9.345   1.00 93.35 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -17.089 11.227  8.400   1.00 92.79 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? -17.315 11.040  11.734  1.00 92.64 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? -16.562 11.177  13.042  1.00 92.42 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? -15.239 11.660  13.086  1.00 89.79 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? -17.184 10.777  14.247  1.00 89.77 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? -14.547 11.755  14.305  1.00 88.80 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? -16.501 10.863  15.471  1.00 88.55 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? -15.179 11.354  15.497  1.00 90.04 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? -14.502 11.441  16.691  1.00 87.84 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -19.021 11.965  9.239   1.00 93.62 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -19.760 11.723  8.005   1.00 93.70 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -19.264 12.609  6.854   1.00 94.04 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -19.119 12.134  5.728   1.00 93.58 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -21.252 11.935  8.267   1.00 93.14 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -22.105 11.661  7.060   1.00 91.49 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -22.838 12.587  6.351   1.00 80.12 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -22.315 10.445  6.458   1.00 79.59 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -23.480 11.943  5.364   1.00 82.08 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -23.187 10.642  5.396   1.00 83.88 32  A 1 
ATOM   251  N N     . SER A 1 33  ? -18.939 13.870  7.121   1.00 93.96 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? -18.388 14.786  6.113   1.00 93.68 33  A 1 
ATOM   253  C C     . SER A 1 33  ? -17.013 14.331  5.619   1.00 93.70 33  A 1 
ATOM   254  O O     . SER A 1 33  ? -16.733 14.445  4.428   1.00 92.38 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? -18.281 16.209  6.664   1.00 92.66 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? -19.561 16.685  7.030   1.00 77.64 33  A 1 
ATOM   257  N N     . MET A 1 34  ? -16.182 13.768  6.501   1.00 93.56 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? -14.903 13.157  6.120   1.00 92.87 34  A 1 
ATOM   259  C C     . MET A 1 34  ? -15.116 11.939  5.212   1.00 93.61 34  A 1 
ATOM   260  O O     . MET A 1 34  ? -14.481 11.858  4.162   1.00 92.54 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? -14.103 12.768  7.368   1.00 91.00 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? -13.576 13.981  8.139   1.00 84.08 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? -12.774 13.559  9.713   1.00 80.81 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? -11.288 12.722  9.112   1.00 70.19 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -16.061 11.047  5.538   1.00 93.69 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -16.408 9.905   4.680   1.00 94.00 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -16.863 10.352  3.284   1.00 94.41 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -16.411 9.801   2.282   1.00 93.13 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -17.516 9.058   5.330   1.00 93.04 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -17.058 8.149   6.481   1.00 88.52 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -18.282 7.525   7.141   1.00 86.75 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -16.173 7.004   5.979   1.00 86.10 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -17.714 11.375  3.200   1.00 94.15 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -18.243 11.884  1.930   1.00 93.85 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -17.152 12.356  0.959   1.00 93.76 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -17.355 12.276  -0.252  1.00 92.11 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -19.233 13.025  2.198   1.00 92.91 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -20.607 12.583  2.740   1.00 88.96 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -21.429 13.831  3.062   1.00 83.33 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -21.390 11.740  1.735   1.00 83.00 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? -15.992 12.791  1.450   1.00 93.56 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? -14.841 13.166  0.605   1.00 92.91 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? -14.256 11.971  -0.153  1.00 92.75 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -13.673 12.152  -1.213  1.00 90.42 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? -13.753 13.840  1.450   1.00 91.53 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? -14.247 15.146  2.084   1.00 85.96 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? -13.136 15.742  2.939   1.00 80.59 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? -13.633 16.880  3.737   1.00 71.78 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? -12.866 17.662  4.466   1.00 65.40 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? -11.566 17.584  4.434   1.00 58.84 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? -13.400 18.525  5.270   1.00 56.71 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -14.474 10.765  0.344   1.00 93.36 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -14.005 9.509   -0.240  1.00 92.83 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -15.130 8.735   -0.949  1.00 92.96 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -15.081 7.517   -1.070  1.00 90.38 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -13.279 8.693   0.844   1.00 91.73 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -12.175 9.475   1.503   1.00 90.96 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -11.042 9.975   0.884   1.00 81.21 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? -12.153 9.928   2.800   1.00 81.96 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? -10.361 10.696  1.786   1.00 83.16 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? -11.004 10.692  2.961   1.00 84.61 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -16.159 9.440   -1.453  1.00 91.99 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -17.286 8.818   -2.161  1.00 91.52 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -16.909 8.237   -3.532  1.00 91.73 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -17.674 7.467   -4.105  1.00 90.07 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -18.418 9.840   -2.326  1.00 90.27 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -18.103 10.936  -3.310  1.00 88.40 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -17.361 12.067  -3.065  1.00 77.12 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -18.457 10.991  -4.636  1.00 77.78 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -17.263 12.778  -4.201  1.00 78.52 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -17.920 12.157  -5.178  1.00 81.32 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -15.768 8.625   -4.091  1.00 90.71 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -15.251 8.094   -5.355  1.00 90.16 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -13.813 7.655   -5.143  1.00 90.20 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -12.979 8.460   -4.745  1.00 88.43 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -15.344 9.120   -6.493  1.00 88.09 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -16.687 9.519   -6.671  1.00 79.99 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -14.884 8.548   -7.833  1.00 79.18 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -13.528 6.389   -5.433  1.00 88.49 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -12.193 5.796   -5.332  1.00 88.21 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -11.820 5.266   -6.711  1.00 87.29 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -12.547 4.457   -7.277  1.00 85.39 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -12.148 4.716   -4.233  1.00 87.91 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -12.489 5.380   -2.876  1.00 84.18 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -10.771 4.033   -4.189  1.00 83.79 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -12.425 4.448   -1.681  1.00 76.04 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -10.713 5.755   -7.263  1.00 85.49 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -10.191 5.227   -8.519  1.00 83.87 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -9.763  3.769   -8.318  1.00 83.28 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -9.164  3.466   -7.288  1.00 80.85 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -9.024  6.107   -8.983  1.00 81.79 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -10.042 2.894   -9.280  1.00 81.13 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -9.655  1.481   -9.213  1.00 79.45 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -8.143  1.370   -9.051  1.00 78.87 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -7.671  0.758   -8.092  1.00 76.36 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -10.174 0.736   -10.455 1.00 77.67 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -11.703 0.584   -10.530 1.00 75.47 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -12.104 -0.155  -11.799 1.00 73.34 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -12.265 -0.201  -9.342  1.00 72.34 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -7.413  2.163   -9.825  1.00 77.04 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -5.956  2.328   -9.725  1.00 76.02 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -5.400  2.704   -8.337  1.00 76.43 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -4.207  2.582   -8.081  1.00 74.41 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -5.529  3.375   -10.756 1.00 73.52 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -6.191  4.611   -10.567 1.00 67.99 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -6.225  3.203   -7.421  1.00 78.26 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -5.787  3.498   -6.055  1.00 77.75 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -5.871  2.284   -5.118  1.00 78.00 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -5.281  2.322   -4.037  1.00 75.78 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -6.608  4.671   -5.511  1.00 76.54 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -6.616  1.249   -5.513  1.00 78.49 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -6.908  0.055   -4.707  1.00 76.80 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -6.244  -1.209  -5.235  1.00 75.40 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -6.242  -2.212  -4.526  1.00 70.99 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -8.423  -0.144  -4.518  1.00 75.24 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -9.169  -0.330  -5.851  1.00 72.32 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -9.007  1.042   -3.740  1.00 69.76 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -10.628 -0.735  -5.688  1.00 67.06 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -5.611  -1.110  -6.394  1.00 72.42 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -4.684  -2.077  -6.973  1.00 70.42 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -3.822  -2.816  -5.946  1.00 71.26 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -3.870  -4.045  -5.859  1.00 68.19 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -3.794  -1.308  -7.951  1.00 65.91 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -3.035  -0.280  -7.384  1.00 59.26 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -3.129  -2.088  -5.097  1.00 68.76 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -2.217  -2.611  -4.074  1.00 68.25 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -2.818  -3.585  -3.076  1.00 70.09 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -2.092  -4.364  -2.468  1.00 67.41 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -1.667  -1.488  -3.210  1.00 63.99 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -2.460  -0.352  -3.103  1.00 59.46 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -4.102  -3.458  -2.832  1.00 71.04 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -4.793  -4.249  -1.826  1.00 70.73 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -5.197  -5.631  -2.358  1.00 70.72 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -5.556  -6.501  -1.569  1.00 66.91 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -5.999  -3.467  -1.318  1.00 68.87 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -5.674  -2.154  -0.637  1.00 69.65 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -5.520  -2.106  0.758   1.00 64.92 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -5.564  -0.969  -1.377  1.00 68.37 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -5.268  -0.891  1.404   1.00 66.55 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -5.308  0.255   -0.733  1.00 66.99 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -5.162  0.291   0.660   1.00 72.16 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -5.106  -5.846  -3.664  1.00 66.59 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -5.346  -7.141  -4.292  1.00 64.14 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -4.114  -8.029  -4.159  1.00 62.10 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -2.981  -7.609  -4.395  1.00 58.26 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -5.731  -6.977  -5.759  1.00 60.95 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -7.130  -6.456  -5.939  1.00 58.40 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -8.195  -7.354  -6.140  1.00 55.22 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -7.379  -5.075  -5.859  1.00 54.28 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -9.502  -6.879  -6.225  1.00 51.30 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -8.688  -4.593  -5.933  1.00 51.47 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -9.749  -5.501  -6.099  1.00 50.76 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -11.016 -5.041  -6.096  1.00 46.92 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -4.331  -9.306  -3.831  1.00 56.08 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -3.295  -10.337 -3.912  1.00 53.74 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -3.363  -11.017 -5.282  1.00 52.63 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -4.448  -11.328 -5.764  1.00 48.09 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -3.434  -11.351 -2.766  1.00 49.32 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -4.747  -11.849 -2.688  1.00 45.87 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -3.119  -10.705 -1.414  1.00 44.76 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -2.200  -11.304 -5.904  1.00 45.59 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -2.062  -11.876 -7.266  1.00 44.20 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -2.925  -13.116 -7.552  1.00 45.30 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -3.305  -13.363 -8.690  1.00 41.56 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -0.625  -12.362 -7.486  1.00 39.08 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? 0.411   -11.264 -7.701  1.00 34.30 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? 1.771   -11.887 -8.058  1.00 31.57 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? 2.466   -11.319 -8.917  1.00 28.31 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? 2.127   -12.926 -7.443  1.00 29.20 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -3.156  -13.945 -6.542  1.00 43.80 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -3.760  -15.261 -6.740  1.00 42.50 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -5.217  -15.223 -7.186  1.00 43.87 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -5.705  -16.224 -7.713  1.00 41.09 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -3.626  -16.077 -5.452  1.00 37.93 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -2.236  -16.596 -5.233  1.00 33.86 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -1.496  -17.314 -6.145  1.00 30.96 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -1.461  -16.478 -4.110  1.00 29.72 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -0.315  -17.611 -5.583  1.00 27.02 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -0.263  -17.126 -4.344  1.00 26.95 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -5.899  -14.130 -6.969  1.00 46.05 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -7.241  -13.984 -7.497  1.00 45.94 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -7.118  -13.618 -8.978  1.00 46.92 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -6.973  -12.457 -9.330  1.00 44.15 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -8.065  -13.011 -6.647  1.00 43.03 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -8.436  -13.697 -5.317  1.00 39.03 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -9.323  -12.843 -4.418  1.00 35.86 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -9.319  -11.637 -4.439  1.00 33.89 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -10.113 -13.454 -3.561  1.00 32.50 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -7.196  -14.633 -9.854  1.00 47.67 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -7.570  -14.438 -11.259 1.00 47.49 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -8.946  -13.793 -11.261 1.00 49.32 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -9.967  -14.478 -11.275 1.00 46.48 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -7.602  -15.761 -12.033 1.00 43.34 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -6.210  -16.259 -12.414 1.00 38.66 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -6.353  -17.493 -13.308 1.00 35.69 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -4.984  -17.952 -13.785 1.00 31.20 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -5.096  -19.090 -14.720 1.00 28.03 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -8.938  -12.487 -11.171 1.00 53.22 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -10.147 -11.708 -11.182 1.00 53.25 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -10.834 -11.929 -12.529 1.00 54.53 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -10.187 -11.754 -13.564 1.00 52.71 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -9.786  -10.235 -10.980 1.00 50.34 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -10.963 -9.461  -11.030 1.00 45.95 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -12.129 -12.282 -12.569 1.00 51.26 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -12.909 -12.157 -13.801 1.00 49.66 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -12.885 -10.721 -14.341 1.00 51.08 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -13.204 -10.477 -15.497 1.00 49.26 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -14.320 -12.618 -13.423 1.00 46.28 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -14.407 -12.356 -11.925 1.00 46.48 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -12.979 -12.600 -11.442 1.00 49.71 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -12.414 -9.786  -13.518 1.00 57.89 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -12.229 -8.387  -13.841 1.00 56.74 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -10.854 -8.055  -14.449 1.00 57.03 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -10.576 -6.879  -14.651 1.00 54.24 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -12.520 -7.566  -12.578 1.00 53.55 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -13.826 -7.879  -11.874 1.00 52.83 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -15.035 -7.898  -12.589 1.00 50.12 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -13.843 -8.133  -10.492 1.00 48.83 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -16.246 -8.160  -11.937 1.00 46.44 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -15.054 -8.389  -9.834  1.00 47.11 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -16.258 -8.403  -10.560 1.00 45.99 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -10.003 -9.032  -14.788 1.00 55.74 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -8.678  -8.800  -15.404 1.00 55.00 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -8.717  -7.898  -16.638 1.00 56.17 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -7.813  -7.094  -16.837 1.00 52.85 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -8.002  -10.112 -15.840 1.00 50.99 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -8.944  -11.043 -16.316 1.00 47.63 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -7.239  -10.770 -14.697 1.00 45.91 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -9.766  -7.993  -17.442 1.00 54.67 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -9.946  -7.173  -18.644 1.00 53.94 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -10.644 -5.831  -18.376 1.00 55.23 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -11.052 -5.144  -19.318 1.00 51.10 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -10.692 -7.997  -19.697 1.00 48.39 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -9.865  -9.148  -20.238 1.00 43.49 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -8.655  -9.152  -20.244 1.00 39.65 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -10.515 -10.166 -20.751 1.00 38.70 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -10.828 -5.447  -17.118 1.00 56.89 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -11.530 -4.207  -16.802 1.00 56.36 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -10.589 -3.008  -16.819 1.00 58.27 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -9.389  -3.160  -16.610 1.00 54.32 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -12.304 -4.327  -15.500 1.00 51.43 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -13.367 -5.419  -15.673 1.00 47.17 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -14.589 -5.183  -14.840 1.00 43.52 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -14.820 -4.108  -14.342 1.00 40.63 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -15.436 -6.174  -14.685 1.00 38.48 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -11.129 -1.797  -17.061 1.00 57.11 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -10.327 -0.588  -17.146 1.00 57.78 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -9.906  -0.120  -15.745 1.00 61.47 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -10.343 0.923   -15.262 1.00 58.87 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -11.211 0.408   -17.904 1.00 52.92 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -12.617 0.019   -17.464 1.00 51.73 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -12.523 -1.500  -17.355 1.00 54.68 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -9.038  -0.893  -15.095 1.00 62.78 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -8.465  -0.566  -13.791 1.00 62.46 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -7.827  0.822   -13.822 1.00 63.43 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -8.121  1.677   -12.984 1.00 60.87 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -7.469  -1.665  -13.415 1.00 59.31 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -8.072  -3.018  -13.159 1.00 58.94 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -8.017  -4.076  -13.977 1.00 53.48 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -8.785  -3.464  -11.962 1.00 55.14 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -8.622  -5.175  -13.370 1.00 52.35 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -9.086  -4.838  -12.120 1.00 53.99 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -9.157  -2.845  -10.764 1.00 52.35 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -9.714  -5.586  -11.106 1.00 51.34 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -9.794  -3.583  -9.756  1.00 49.77 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -10.065 -4.937  -9.919  1.00 50.60 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -7.075  1.117   -14.871 1.00 62.28 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -6.389  2.398   -15.068 1.00 62.87 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -7.316  3.625   -15.081 1.00 65.38 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -6.914  4.731   -14.703 1.00 61.20 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -5.653  2.344   -16.417 1.00 57.74 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -4.434  1.426   -16.423 1.00 53.55 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -3.886  1.183   -15.333 1.00 49.19 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -4.002  1.072   -17.544 1.00 48.32 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -8.549  3.469   -15.563 1.00 65.25 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -9.481  4.578   -15.798 1.00 66.40 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -10.779 4.481   -14.996 1.00 68.44 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -11.477 5.488   -14.819 1.00 63.07 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -9.775  4.686   -17.295 1.00 61.42 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -10.415 3.525   -17.782 1.00 56.06 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -11.085 3.298   -14.482 1.00 75.68 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -12.291 3.026   -13.724 1.00 76.24 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -12.287 3.634   -12.317 1.00 79.17 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -11.262 3.984   -11.729 1.00 77.89 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -13.488 3.763   -11.751 1.00 81.18 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -13.660 4.204   -10.370 1.00 82.70 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -14.883 3.563   -9.731  1.00 83.64 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -15.940 3.460   -10.358 1.00 82.34 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -13.762 5.734   -10.289 1.00 80.90 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -14.915 6.220   -10.960 1.00 73.52 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -14.760 3.221   -8.447  1.00 85.03 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -15.897 2.850   -7.619  1.00 85.56 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -16.544 4.102   -7.043  1.00 87.19 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -15.863 5.006   -6.555  1.00 86.38 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -15.448 1.896   -6.508  1.00 83.35 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -15.063 0.496   -7.017  1.00 78.35 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -14.530 -0.309  -5.839  1.00 74.57 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -16.250 -0.254  -7.612  1.00 72.96 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -17.871 4.142   -7.071  1.00 89.08 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -18.657 5.225   -6.476  1.00 89.77 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -19.472 4.693   -5.308  1.00 90.85 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -20.260 3.762   -5.463  1.00 89.29 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -19.551 5.888   -7.525  1.00 87.38 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -18.731 6.604   -8.605  1.00 78.21 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -19.663 7.322   -9.580  1.00 73.66 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -18.906 7.989   -10.646 1.00 64.08 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -19.413 8.703   -11.640 1.00 57.12 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -20.695 8.917   -11.744 1.00 51.33 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -18.624 9.204   -12.550 1.00 47.78 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -19.327 5.333   -4.155  1.00 91.77 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -20.064 5.011   -2.948  1.00 92.70 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -21.183 6.010   -2.688  1.00 93.15 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -21.006 7.224   -2.782  1.00 91.89 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -19.103 4.904   -1.759  1.00 92.17 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -18.006 3.870   -1.933  1.00 92.13 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -18.309 2.571   -2.375  1.00 88.30 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -16.670 4.210   -1.657  1.00 88.11 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -17.295 1.616   -2.544  1.00 86.76 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -15.652 3.258   -1.816  1.00 86.69 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -15.965 1.958   -2.263  1.00 88.04 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -22.340 5.491   -2.298  1.00 92.14 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -23.413 6.275   -1.702  1.00 92.18 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -23.499 5.941   -0.221  1.00 92.85 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -24.035 4.896   0.148   1.00 91.81 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -24.722 6.036   -2.459  1.00 90.46 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -25.839 6.914   -1.887  1.00 84.42 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -27.115 6.799   -2.734  1.00 78.09 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -28.175 7.729   -2.154  1.00 67.53 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -29.386 7.805   -3.013  1.00 59.86 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -23.022 6.851   0.617   1.00 93.65 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -23.145 6.736   2.067   1.00 93.90 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -24.573 7.060   2.506   1.00 93.22 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -25.125 8.097   2.139   1.00 90.84 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -22.115 7.641   2.745   1.00 93.85 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -20.686 7.304   2.368   1.00 94.46 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -20.053 6.182   2.931   1.00 92.36 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -19.992 8.095   1.434   1.00 92.50 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -18.736 5.860   2.580   1.00 91.84 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -18.670 7.773   1.076   1.00 91.82 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -18.041 6.656   1.654   1.00 93.15 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -25.167 6.174   3.293   1.00 92.92 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -26.510 6.337   3.855   1.00 92.07 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -26.386 6.413   5.373   1.00 92.56 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -26.291 5.394   6.054   1.00 90.96 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -27.466 5.220   3.390   1.00 89.81 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -28.890 5.510   3.867   1.00 85.21 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -27.492 5.106   1.858   1.00 85.87 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -26.356 7.632   5.907   1.00 90.70 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -26.254 7.869   7.346   1.00 89.92 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -27.508 7.349   8.061   1.00 88.44 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -28.624 7.664   7.655   1.00 83.71 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -26.017 9.368   7.609   1.00 88.38 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -25.800 9.720   9.097   1.00 85.97 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -24.526 9.091   9.665   1.00 81.28 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -25.694 11.235  9.261   1.00 81.23 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -27.304 6.556   9.109   1.00 87.13 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -28.376 5.844   9.815   1.00 84.47 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -28.843 4.566   9.111   1.00 84.26 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -29.693 3.857   9.644   1.00 77.09 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -28.276 4.266   7.946   1.00 82.91 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -28.668 3.116   7.144   1.00 79.43 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -30.060 3.275   6.536   1.00 79.77 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -30.592 4.375   6.379   1.00 72.97 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -30.636 2.139   6.166   1.00 76.08 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -32.049 2.029   5.804   1.00 72.43 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -32.619 0.812   6.516   1.00 72.15 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -31.896 -0.174  6.654   1.00 65.70 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -32.227 1.893   4.293   1.00 65.58 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -31.849 3.097   3.650   1.00 59.11 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -33.878 0.844   6.969   1.00 66.29 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -34.489 -0.356  7.519   1.00 64.33 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -34.447 -1.469  6.464   1.00 65.07 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -34.619 -1.173  5.270   1.00 59.80 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -35.912 0.048   7.905   1.00 59.16 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -36.206 1.247   7.010   1.00 57.82 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -34.850 1.915   6.845   1.00 59.32 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -34.206 -2.730  6.873   1.00 63.39 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -34.195 -3.849  5.944   1.00 62.37 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -35.547 -3.899  5.232   1.00 63.49 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -36.609 -3.966  5.858   1.00 60.10 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -33.893 -5.093  6.783   1.00 58.79 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -34.306 -4.694  8.197   1.00 57.31 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -34.032 -3.194  8.236   1.00 58.68 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -35.508 -3.808  3.905   1.00 64.16 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -36.698 -3.940  3.077   1.00 63.93 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -36.860 -5.412  2.711   1.00 64.65 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -35.921 -6.000  2.172   1.00 60.91 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -36.570 -3.070  1.824   1.00 59.40 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -37.651 -3.313  0.939   1.00 53.20 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -38.038 -6.010  2.891   1.00 60.76 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -38.288 -7.374  2.419   1.00 60.88 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -38.140 -7.517  0.893   1.00 61.47 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -38.063 -8.621  0.374   1.00 58.46 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -39.706 -7.698  2.905   1.00 58.41 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -40.379 -6.336  3.031   1.00 57.62 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -39.239 -5.417  3.457   1.00 60.70 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -38.062 -6.394  0.177   1.00 62.48 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -37.872 -6.338  -1.273  1.00 60.44 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -36.413 -6.124  -1.686  1.00 60.72 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -36.134 -5.972  -2.877  1.00 55.83 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -38.768 -5.247  -1.852  1.00 56.70 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -40.205 -5.356  -1.464  1.00 56.16 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -40.805 -4.668  -0.463  1.00 50.66 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -41.229 -6.224  -2.039  1.00 53.16 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -42.142 -5.043  -0.378  1.00 47.46 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -42.437 -5.992  -1.325  1.00 50.44 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -41.243 -7.167  -3.091  1.00 49.18 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -43.629 -6.681  -1.641  1.00 48.33 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -42.430 -7.851  -3.403  1.00 44.55 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -43.610 -7.610  -2.684  1.00 45.54 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -35.457 -6.102  -0.752  1.00 59.42 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -34.035 -5.900  -1.070  1.00 57.55 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -33.498 -6.976  -2.020  1.00 57.69 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -32.680 -6.668  -2.885  1.00 54.47 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -33.184 -5.869  0.207   1.00 53.74 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -33.008 -4.442  0.734   1.00 50.54 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -32.189 -4.368  2.029   1.00 47.91 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -32.076 -3.233  2.556   1.00 44.68 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -31.681 -5.412  2.483   1.00 46.12 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -33.987 -8.213  -1.925  1.00 55.95 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -33.566 -9.286  -2.829  1.00 55.85 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -34.020 -9.071  -4.275  1.00 56.61 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -33.300 -9.427  -5.203  1.00 53.37 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -34.012 -10.646 -2.286  1.00 52.25 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -33.134 -11.074 -1.109  1.00 48.33 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -31.926 -10.718 -1.137  1.00 46.02 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -33.676 -11.734 -0.203  1.00 45.15 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -35.146 -8.404  -4.474  1.00 57.27 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -35.660 -8.061  -5.802  1.00 55.01 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -35.100 -6.745  -6.352  1.00 55.21 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -35.161 -6.494  -7.556  1.00 51.02 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -37.188 -8.014  -5.746  1.00 50.50 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -37.814 -9.372  -5.533  1.00 48.00 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -38.027 -10.219 -6.634  1.00 44.06 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -38.159 -9.807  -4.245  1.00 43.18 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -38.591 -11.487 -6.449  1.00 37.62 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -38.718 -11.079 -4.053  1.00 38.81 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -38.936 -11.920 -5.156  1.00 38.65 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -34.559 -5.879  -5.492  1.00 55.05 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -33.986 -4.595  -5.879  1.00 55.71 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -32.497 -4.561  -5.535  1.00 57.14 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -32.073 -3.812  -4.650  1.00 54.00 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -34.772 -3.430  -5.257  1.00 52.38 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -36.201 -3.351  -5.804  1.00 48.03 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -36.965 -2.100  -5.368  1.00 44.97 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -36.476 -1.189  -4.719  1.00 42.85 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -38.225 -2.005  -5.742  1.00 42.39 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -31.695 -5.325  -6.284  1.00 57.52 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -30.234 -5.405  -6.128  1.00 56.69 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -29.568 -4.029  -6.007  1.00 58.15 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -28.750 -3.801  -5.121  1.00 54.84 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -29.635 -6.162  -7.318  1.00 52.30 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -30.027 -5.542  -8.529  1.00 48.44 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -30.032 -3.055  -6.787  1.00 57.41 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -29.556 -1.672  -6.765  1.00 57.43 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -29.830 -0.924  -5.449  1.00 60.97 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -29.390 0.218   -5.298  1.00 57.60 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -30.211 -0.904  -7.929  1.00 52.50 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -29.857 -1.466  -9.299  1.00 47.72 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -29.021 -2.319  -9.452  1.00 43.59 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -30.510 -0.998  -10.341 1.00 42.45 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -30.602 -1.480  -4.510  1.00 64.14 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -30.877 -0.891  -3.188  1.00 65.48 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -30.145 -1.586  -2.047  1.00 69.83 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -30.129 -1.016  -0.958  1.00 67.12 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -32.384 -0.816  -2.909  1.00 58.53 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -33.065 0.249   -3.772  1.00 51.58 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -34.497 0.461   -3.289  1.00 47.35 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -35.174 1.528   -4.047  1.00 42.03 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -36.407 1.965   -3.827  1.00 37.59 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -37.144 1.475   -2.870  1.00 34.47 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -36.918 2.898   -4.574  1.00 32.23 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -29.527 -2.737  -2.287  1.00 76.89 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -28.803 -3.492  -1.267  1.00 79.36 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -27.638 -2.676  -0.707  1.00 83.27 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -26.907 -2.015  -1.450  1.00 82.18 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -28.325 -4.847  -1.814  1.00 73.70 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -29.507 -5.775  -2.143  1.00 66.55 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -29.055 -7.196  -2.508  1.00 62.54 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -30.296 -8.069  -2.690  1.00 53.85 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -30.015 -9.525  -2.754  1.00 48.80 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -27.473 -2.731  0.613   1.00 85.51 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -26.292 -2.203  1.292   1.00 87.24 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -25.197 -3.265  1.221   1.00 88.27 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -25.258 -4.269  1.926   1.00 86.47 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -26.619 -1.849  2.745   1.00 85.54 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -27.661 -0.741  2.880   1.00 81.55 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -27.144 0.894   2.300   1.00 79.89 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -28.632 1.812   2.707   1.00 72.11 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -24.202 -3.056  0.361   1.00 89.77 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -23.112 -4.016  0.164   1.00 89.43 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -22.001 -3.880  1.210   1.00 90.62 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -21.194 -4.790  1.374   1.00 89.17 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -22.556 -3.894  -1.262  1.00 87.27 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -23.565 -4.214  -2.383  1.00 84.24 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -22.863 -4.115  -3.736  1.00 79.06 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -24.159 -5.618  -2.256  1.00 77.20 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -21.972 -2.767  1.939   1.00 91.48 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -21.067 -2.579  3.063   1.00 92.88 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -21.737 -1.823  4.213   1.00 94.02 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -22.674 -1.041  4.026   1.00 93.59 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -19.785 -1.889  2.587   1.00 92.34 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -21.213 -2.041  5.411   1.00 94.46 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -21.596 -1.321  6.627   1.00 95.24 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -20.352 -0.717  7.260   1.00 95.65 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -19.376 -1.420  7.533   1.00 94.99 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -22.333 -2.228  7.627   1.00 94.35 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -22.820 -1.423  8.834   1.00 89.95 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -23.556 -2.901  6.998   1.00 90.16 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -20.402 0.581   7.534   1.00 96.27 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -19.396 1.308   8.304   1.00 96.51 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -20.025 1.750   9.623   1.00 96.41 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -20.973 2.535   9.643   1.00 95.48 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -18.809 2.482   7.495   1.00 96.35 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -18.047 1.940   6.263   1.00 94.92 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -17.883 3.336   8.380   1.00 94.90 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -17.494 3.031   5.336   1.00 93.36 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -19.486 1.259   10.733  1.00 96.41 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? -19.762 1.800   12.055  1.00 96.34 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? -18.892 3.024   12.325  1.00 96.53 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? -17.716 3.031   11.983  1.00 95.95 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? -19.454 4.048   12.960  1.00 96.36 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? -18.707 5.180   13.502  1.00 96.26 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? -18.801 5.133   15.023  1.00 96.12 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? -19.898 5.055   15.569  1.00 94.84 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? -19.257 6.505   12.954  1.00 95.66 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? -19.178 6.680   11.429  1.00 94.96 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -19.804 8.019   11.035  1.00 93.44 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? -17.738 6.651   10.916  1.00 93.28 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? -17.660 5.198   15.705  1.00 95.45 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? -17.584 5.225   17.161  1.00 95.15 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? -16.723 6.405   17.610  1.00 95.16 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? -15.674 6.677   17.028  1.00 94.25 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? -17.041 3.874   17.650  1.00 94.17 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? -16.932 3.860   19.466  1.00 90.93 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? -17.152 7.100   18.654  1.00 95.48 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? -16.341 8.095   19.343  1.00 95.37 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? -15.869 7.498   20.671  1.00 95.11 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? -16.637 7.459   21.638  1.00 93.40 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? -17.135 9.392   19.516  1.00 94.51 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? -16.311 10.489  20.130  1.00 93.77 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? -15.125 10.992  19.634  1.00 87.73 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? -16.575 11.177  21.289  1.00 88.11 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? -14.693 11.949  20.467  1.00 88.39 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? -15.554 12.093  21.480  1.00 89.02 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? -14.621 7.020   20.726  1.00 93.35 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? -14.066 6.279   21.863  1.00 92.91 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? -14.262 6.961   23.233  1.00 93.16 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? -14.668 6.262   24.160  1.00 91.91 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? -12.583 5.980   21.620  1.00 91.42 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? -12.391 4.848   20.213  1.00 89.41 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? -14.084 8.294   23.392  1.00 93.76 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? -14.330 8.960   24.681  1.00 93.36 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? -15.757 8.779   25.226  1.00 93.46 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? -15.971 8.837   26.431  1.00 91.24 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? -14.017 10.435  24.429  1.00 92.15 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? -12.999 10.397  23.291  1.00 91.27 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? -13.497 9.229   22.449  1.00 93.19 101 A 1 
ATOM   799  N N     . SER A 1 102 ? -16.737 8.538   24.359  1.00 93.42 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? -18.132 8.265   24.741  1.00 92.95 102 A 1 
ATOM   801  C C     . SER A 1 102 ? -18.440 6.770   24.896  1.00 92.93 102 A 1 
ATOM   802  O O     . SER A 1 102 ? -19.552 6.409   25.292  1.00 89.73 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? -19.091 8.870   23.712  1.00 91.56 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? -18.863 10.260  23.542  1.00 82.79 102 A 1 
ATOM   805  N N     . SER A 1 103 ? -17.496 5.892   24.548  1.00 92.18 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? -17.638 4.436   24.568  1.00 91.66 103 A 1 
ATOM   807  C C     . SER A 1 103 ? -16.333 3.789   25.042  1.00 91.36 103 A 1 
ATOM   808  O O     . SER A 1 103 ? -15.578 3.269   24.223  1.00 88.79 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? -18.042 3.925   23.182  1.00 90.16 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? -19.341 4.391   22.847  1.00 85.38 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? -16.049 3.830   26.360  1.00 90.54 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? -14.769 3.351   26.896  1.00 89.23 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? -14.574 1.842   26.732  1.00 89.15 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? -13.448 1.391   26.542  1.00 85.93 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? -14.769 3.781   28.369  1.00 87.41 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? -16.254 3.904   28.719  1.00 85.86 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? -16.872 4.394   27.418  1.00 89.20 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? -15.659 1.056   26.756  1.00 90.19 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? -15.621 -0.399  26.600  1.00 90.37 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? -15.712 -0.799  25.116  1.00 90.95 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? -16.780 -0.762  24.487  1.00 89.64 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? -16.728 -1.023  27.462  1.00 88.49 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? -16.862 -2.532  27.270  1.00 85.04 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? -15.949 -3.146  26.681  1.00 80.08 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? -17.949 -3.038  27.622  1.00 79.49 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? -14.571 -1.221  24.552  1.00 90.03 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? -14.466 -1.661  23.161  1.00 89.94 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? -15.149 -3.010  22.887  1.00 90.59 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? -15.533 -3.265  21.744  1.00 89.34 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? -12.987 -1.732  22.748  1.00 88.04 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? -12.236 -0.387  22.732  1.00 85.74 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? -10.806 -0.644  22.270  1.00 83.01 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? -12.880 0.630   21.784  1.00 82.59 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? -15.353 -3.865  23.901  1.00 89.81 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? -16.126 -5.103  23.726  1.00 89.80 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? -17.595 -4.774  23.484  1.00 91.11 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? -18.189 -5.244  22.512  1.00 90.41 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? -15.957 -6.051  24.929  1.00 87.94 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? -14.570 -6.680  24.929  1.00 83.96 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? -14.149 -7.162  23.858  1.00 79.08 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? -13.848 -6.594  25.940  1.00 78.31 107 A 1 
ATOM   842  N N     . SER A 1 108 ? -18.144 -3.852  24.270  1.00 91.29 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? -19.501 -3.335  24.068  1.00 91.81 108 A 1 
ATOM   844  C C     . SER A 1 108 ? -19.667 -2.657  22.704  1.00 92.76 108 A 1 
ATOM   845  O O     . SER A 1 108 ? -20.703 -2.821  22.048  1.00 92.00 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? -19.828 -2.340  25.187  1.00 90.73 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? -21.216 -2.046  25.198  1.00 76.25 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? -18.657 -1.924  22.235  1.00 92.45 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? -18.662 -1.326  20.885  1.00 92.84 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? -18.732 -2.413  19.813  1.00 93.63 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? -19.571 -2.336  18.912  1.00 93.45 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? -17.431 -0.421  20.664  1.00 92.28 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? -17.305 0.064   19.214  1.00 89.62 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? -17.516 0.824   21.551  1.00 90.26 109 A 1 
ATOM   855  N N     . THR A 1 110 ? -17.897 -3.441  19.929  1.00 92.91 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? -17.830 -4.555  18.975  1.00 92.51 110 A 1 
ATOM   857  C C     . THR A 1 110 ? -19.147 -5.333  18.944  1.00 93.33 110 A 1 
ATOM   858  O O     . THR A 1 110 ? -19.678 -5.620  17.870  1.00 92.88 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? -16.661 -5.489  19.324  1.00 90.90 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? -15.457 -4.756  19.330  1.00 82.70 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? -16.482 -6.603  18.294  1.00 79.94 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? -19.724 -5.619  20.106  1.00 92.80 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? -20.999 -6.320  20.222  1.00 93.04 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? -22.156 -5.506  19.618  1.00 93.68 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? -22.899 -6.015  18.774  1.00 93.32 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? -21.248 -6.665  21.696  1.00 92.17 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? -22.453 -7.605  21.833  1.00 80.05 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? -22.729 -8.038  23.276  1.00 71.32 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? -23.474 -9.032  23.427  1.00 63.70 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? -22.245 -7.361  24.208  1.00 63.21 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? -22.253 -4.214  19.950  1.00 94.06 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? -23.261 -3.309  19.369  1.00 94.32 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? -23.136 -3.224  17.850  1.00 94.60 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? -24.150 -3.256  17.150  1.00 93.86 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? -23.128 -1.906  19.974  1.00 94.13 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? -23.682 -1.832  21.403  1.00 89.22 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? -23.280 -0.497  22.040  1.00 87.54 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? -23.717 -0.463  23.507  1.00 80.24 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? -23.060 0.640   24.249  1.00 71.92 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? -21.912 -3.156  17.332  1.00 94.54 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? -21.669 -3.133  15.893  1.00 94.79 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? -22.100 -4.446  15.227  1.00 94.77 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? -22.816 -4.421  14.226  1.00 94.27 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? -20.194 -2.827  15.616  1.00 94.88 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? -19.871 -2.784  14.137  1.00 95.22 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? -18.965 -3.704  13.577  1.00 94.13 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? -20.499 -1.839  13.308  1.00 94.25 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? -18.681 -3.667  12.205  1.00 93.98 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? -20.222 -1.802  11.931  1.00 93.71 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? -19.309 -2.715  11.382  1.00 94.41 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? -21.760 -5.593  15.814  1.00 94.63 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? -22.168 -6.902  15.308  1.00 94.02 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? -23.695 -7.068  15.292  1.00 93.95 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? -24.246 -7.577  14.314  1.00 92.78 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? -21.498 -7.997  16.153  1.00 92.93 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? -20.011 -8.135  15.863  1.00 89.86 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? -19.519 -7.766  14.811  1.00 83.04 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? -19.265 -8.720  16.775  1.00 81.67 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? -24.387 -6.604  16.334  1.00 94.38 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? -25.859 -6.599  16.389  1.00 94.24 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? -26.441 -5.707  15.291  1.00 93.66 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? -27.316 -6.157  14.552  1.00 92.10 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? -26.363 -6.189  17.784  1.00 93.91 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? -27.882 -5.986  17.821  1.00 88.71 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? -26.034 -7.278  18.815  1.00 88.98 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? -25.922 -4.490  15.123  1.00 94.00 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? -26.377 -3.571  14.077  1.00 93.17 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? -26.169 -4.150  12.663  1.00 92.91 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -27.052 -4.051  11.809  1.00 91.21 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? -25.650 -2.235  14.258  1.00 92.63 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? -25.045 -4.847  12.432  1.00 93.10 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -24.745 -5.489  11.153  1.00 92.69 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -25.698 -6.640  10.794  1.00 92.03 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -25.851 -6.928  9.609   1.00 90.27 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? -23.300 -5.998  11.171  1.00 92.14 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? -22.135 -4.609  11.079  1.00 90.73 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? -26.349 -7.298  11.764  1.00 91.42 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -27.306 -8.391  11.489  1.00 90.58 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -28.503 -7.935  10.648  1.00 89.68 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -29.054 -8.741  9.910   1.00 86.76 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? -27.808 -9.030  12.795  1.00 90.11 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? -26.735 -9.874  13.499  1.00 85.77 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? -27.272 -10.443 14.819  1.00 80.65 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? -26.188 -11.255 15.531  1.00 72.59 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? -26.661 -11.826 16.825  1.00 63.25 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -28.859 -6.661  10.716  1.00 89.42 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -29.935 -6.089  9.899   1.00 88.26 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -29.565 -5.925  8.417   1.00 88.32 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -30.442 -5.648  7.604   1.00 85.29 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -30.356 -4.730  10.469  1.00 86.04 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -30.731 -4.871  11.830  1.00 77.66 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -28.290 -6.100  8.060   1.00 89.57 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -27.765 -5.935  6.704   1.00 90.12 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -27.160 -7.258  6.210   1.00 89.59 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -25.941 -7.415  6.123   1.00 86.74 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -26.767 -4.772  6.674   1.00 89.80 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -27.343 -3.453  7.136   1.00 90.46 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -28.042 -2.620  6.241   1.00 88.30 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -27.220 -3.065  8.485   1.00 88.88 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -28.620 -1.422  6.683   1.00 87.77 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -27.800 -1.870  8.942   1.00 88.21 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -28.506 -1.054  8.037   1.00 89.09 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -29.098 0.099   8.489   1.00 87.53 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -28.017 -8.237  5.910   1.00 87.11 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -27.605 -9.580  5.475   1.00 86.01 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -26.813 -9.571  4.167   1.00 86.18 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -25.904 -10.381 4.002   1.00 82.25 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -28.842 -10.475 5.315   1.00 83.01 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -29.789 -9.825  4.488   1.00 74.48 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -27.102 -8.623  3.276   1.00 85.52 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -26.418 -8.463  1.988   1.00 84.87 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -25.049 -7.777  2.092   1.00 86.07 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -24.384 -7.604  1.074   1.00 84.14 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -27.314 -7.675  1.019   1.00 82.10 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -28.603 -8.263  0.932   1.00 72.79 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -24.620 -7.351  3.283   1.00 88.69 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -23.339 -6.677  3.456   1.00 89.78 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -22.173 -7.672  3.339   1.00 89.87 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -22.017 -8.570  4.171   1.00 88.38 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -23.319 -5.916  4.783   1.00 89.81 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -21.322 -7.442  2.334   1.00 90.92 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -20.107 -8.210  2.058   1.00 89.97 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -18.942 -7.761  2.945   1.00 90.48 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -18.125 -8.572  3.368   1.00 88.55 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -19.746 -8.042  0.572   1.00 88.00 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -20.825 -8.504  -0.430  1.00 85.56 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -20.363 -8.205  -1.852  1.00 81.93 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -21.121 -9.999  -0.305  1.00 81.21 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -18.874 -6.456  3.255   1.00 91.86 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -17.801 -5.863  4.061   1.00 92.76 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -18.392 -5.092  5.236   1.00 93.83 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -19.349 -4.330  5.097   1.00 93.37 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -16.878 -4.973  3.207   1.00 91.48 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -15.742 -4.363  4.033   1.00 86.84 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -16.241 -5.788  2.078   1.00 87.07 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -17.795 -5.285  6.421   1.00 94.30 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -18.216 -4.656  7.677   1.00 94.47 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -16.984 -4.128  8.392   1.00 94.58 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -16.077 -4.901  8.687   1.00 93.07 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -18.958 -5.677  8.552   1.00 92.99 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -20.159 -6.312  7.833   1.00 87.06 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -20.782 -7.413  8.689   1.00 84.64 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -21.804 -8.146  7.927   1.00 75.37 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -22.522 -9.162  8.361   1.00 68.54 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -22.389 -9.629  9.569   1.00 60.02 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -23.386 -9.730  7.565   1.00 59.83 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -16.943 -2.821  8.674   1.00 95.46 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -15.840 -2.190  9.412   1.00 95.46 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? -16.393 -1.163  10.387  1.00 96.13 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -17.275 -0.391  10.030  1.00 95.46 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -14.832 -1.540  8.448   1.00 94.14 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -14.089 -2.515  7.512   1.00 91.01 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -13.172 -3.508  8.242   1.00 88.10 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -12.459 -4.376  7.279   1.00 86.41 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -11.170 -4.352  6.963   1.00 83.56 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -10.309 -3.627  7.597   1.00 76.64 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -10.726 -5.051  5.963   1.00 81.30 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? -15.866 -1.137  11.599  1.00 95.04 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? -16.197 -0.129  12.604  1.00 95.25 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? -14.991 0.781   12.826  1.00 95.20 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? -13.941 0.310   13.260  1.00 94.38 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? -16.658 -0.816  13.891  1.00 94.98 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? -17.315 0.425   15.045  1.00 93.57 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? -15.133 2.063   12.534  1.00 95.27 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? -14.098 3.069   12.745  1.00 95.56 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? -14.287 3.720   14.110  1.00 95.42 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? -15.288 4.397   14.351  1.00 94.60 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? -14.138 4.103   11.611  1.00 95.57 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -13.927 3.566   10.206  1.00 95.72 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -13.201 2.386   9.967   1.00 93.98 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -14.452 4.283   9.112   1.00 93.99 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -12.999 1.921   8.658   1.00 93.36 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -14.247 3.827   7.800   1.00 93.37 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -13.520 2.643   7.574   1.00 94.52 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? -13.318 3.514   14.994  1.00 94.34 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? -13.305 4.056   16.341  1.00 93.82 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? -12.292 5.207   16.426  1.00 93.64 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? -11.088 5.008   16.268  1.00 92.53 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? -13.025 2.909   17.318  1.00 93.09 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? -12.784 6.412   16.653  1.00 93.15 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? -11.991 7.640   16.659  1.00 93.00 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? -11.648 8.094   18.074  1.00 92.28 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? -12.451 7.940   18.995  1.00 90.49 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? -12.738 8.748   15.913  1.00 93.03 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? -13.020 8.439   14.461  1.00 93.34 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? -12.035 8.669   13.487  1.00 91.92 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? -14.265 7.913   14.077  1.00 91.92 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? -12.293 8.390   12.139  1.00 91.23 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? -14.531 7.627   12.726  1.00 91.44 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? -13.543 7.869   11.756  1.00 92.17 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? -10.485 8.732   18.203  1.00 90.54 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? -9.952  9.277   19.458  1.00 89.72 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? -9.853  8.232   20.585  1.00 89.53 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? -10.372 8.473   21.681  1.00 86.98 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? -10.739 10.528  19.894  1.00 88.38 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? -10.824 11.467  18.840  1.00 81.84 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? -9.230  7.054   20.340  1.00 88.43 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? -8.985  6.069   21.388  1.00 87.22 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? -8.036  6.645   22.447  1.00 86.59 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? -7.107  7.392   22.128  1.00 83.86 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? -8.394  4.853   20.676  1.00 85.39 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? -7.678  5.464   19.474  1.00 83.93 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? -8.579  6.642   19.105  1.00 86.45 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? -8.274  6.294   23.712  1.00 85.24 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? -7.310  6.534   24.786  1.00 84.04 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? -6.239  5.441   24.831  1.00 83.70 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? -6.436  4.366   24.269  1.00 80.97 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? -5.148  5.676   25.568  1.00 81.71 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? -3.999  4.756   25.621  1.00 79.38 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? -4.397  3.329   26.041  1.00 78.56 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? -4.022  2.356   25.390  1.00 74.93 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? -2.930  5.319   26.577  1.00 77.00 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? -2.421  6.704   26.157  1.00 72.00 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? -2.445  7.000   24.944  1.00 67.34 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? -2.093  7.490   27.071  1.00 66.65 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? -5.257  3.189   27.060  1.00 80.64 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? -5.761  1.883   27.506  1.00 80.15 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? -6.598  1.165   26.439  1.00 80.21 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? -6.576  -0.058  26.337  1.00 77.09 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? -6.597  2.057   28.779  1.00 78.59 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? -7.689  2.937   28.563  1.00 69.69 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? -7.331  1.907   25.614  1.00 81.28 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? -8.124  1.335   24.526  1.00 80.93 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? -7.239  0.868   23.369  1.00 79.91 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? -7.615  -0.070  22.670  1.00 77.45 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? -9.152  2.347   24.010  1.00 80.29 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? -10.186 2.755   25.062  1.00 78.28 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? -11.212 3.716   24.476  1.00 79.97 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? -10.908 4.816   24.042  1.00 74.23 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? -12.466 3.329   24.430  1.00 75.31 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? -6.084  1.496   23.161  1.00 78.37 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? -5.121  1.083   22.139  1.00 74.84 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? -4.501  -0.270  22.479  1.00 72.85 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? -4.455  -1.150  21.618  1.00 69.11 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? -4.039  2.164   21.972  1.00 72.45 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? -4.567  3.481   21.389  1.00 68.10 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? -3.485  4.558   21.449  1.00 64.72 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? -5.019  3.297   19.942  1.00 64.70 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? -4.107  -0.476  23.733  1.00 73.23 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? -3.564  -1.753  24.216  1.00 70.50 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? -4.583  -2.897  24.101  1.00 69.33 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? -4.252  -4.006  23.671  1.00 65.00 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? -3.125  -1.612  25.682  1.00 67.23 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? -1.908  -0.691  25.859  1.00 60.71 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? -1.433  -0.598  27.320  1.00 54.82 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? -0.390  0.054   27.543  1.00 48.85 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? -2.090  -1.181  28.214  1.00 50.27 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? -5.849  -2.626  24.435  1.00 70.32 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? -6.923  -3.609  24.311  1.00 68.80 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? -7.363  -3.837  22.860  1.00 69.07 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? -7.827  -4.929  22.506  1.00 63.25 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? -8.126  -3.168  25.158  1.00 64.00 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? -8.024  -3.538  26.638  1.00 59.07 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? -7.217  -4.433  26.976  1.00 55.01 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? -8.878  -3.022  27.394  1.00 54.63 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? -7.238  -2.826  22.019  1.00 65.52 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? -7.731  -2.824  20.645  1.00 62.66 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? -7.047  -3.836  19.731  1.00 64.43 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? -7.710  -4.416  18.866  1.00 60.80 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? -5.772  -4.116  19.966  1.00 64.33 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? -5.001  -5.132  19.235  1.00 62.18 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? -5.580  -6.554  19.356  1.00 63.50 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? -5.381  -7.399  18.480  1.00 59.12 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? -3.549  -5.116  19.748  1.00 56.04 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? -2.569  -4.447  18.780  1.00 50.58 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? -3.026  -3.744  17.851  1.00 46.54 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? -1.358  -4.742  18.908  1.00 44.91 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? -6.320  -6.829  20.428  1.00 62.55 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? -6.957  -8.126  20.701  1.00 60.79 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? -8.379  -8.217  20.141  1.00 63.24 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? -8.978  -9.293  20.188  1.00 57.70 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? -6.954  -8.389  22.211  1.00 52.94 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? -5.539  -8.419  22.804  1.00 47.10 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? -5.613  -8.555  24.324  1.00 42.17 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? -4.221  -8.413  24.929  1.00 36.02 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? -4.283  -8.145  26.384  1.00 31.75 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? -8.944  -7.110  19.640  1.00 66.10 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? -10.305 -7.086  19.105  1.00 64.31 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? -10.339 -7.667  17.691  1.00 66.08 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? -9.330  -7.760  16.994  1.00 60.51 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? -10.927 -5.680  19.199  1.00 58.22 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? -10.926 -5.064  20.613  1.00 56.09 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? -11.576 -5.925  21.701  1.00 54.11 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? -11.427 -5.221  23.052  1.00 49.11 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? -11.736 -6.086  24.205  1.00 45.65 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? -11.529 -8.086  17.266  1.00 65.87 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? -11.718 -8.673  15.943  1.00 64.87 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? -11.324 -7.730  14.796  1.00 68.90 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? -11.372 -6.510  14.915  1.00 63.65 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? -11.035 -8.319  13.634  1.00 70.42 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? -10.502 -7.629  12.441  1.00 71.99 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? -11.371 -6.476  11.906  1.00 76.64 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? -10.921 -5.665  11.092  1.00 72.01 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? -10.339 -8.651  11.312  1.00 64.12 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? -9.378  -9.802  11.660  1.00 55.85 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? -9.130  -10.725 10.465  1.00 50.01 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? -8.029  -11.309 10.430  1.00 43.71 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? -10.030 -10.815 9.596   1.00 44.49 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? -12.630 -6.403  12.342  1.00 83.18 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? -13.579 -5.400  11.877  1.00 86.75 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? -13.531 -4.091  12.676  1.00 89.74 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? -14.077 -3.097  12.203  1.00 87.62 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? -14.985 -6.017  11.882  1.00 82.33 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -15.147 -7.127  10.851  1.00 77.75 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -14.428 -7.235  9.878   1.00 66.90 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? -16.127 -7.983  11.037  1.00 67.48 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? -12.914 -4.069  13.871  1.00 90.70 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? -12.747 -2.851  14.662  1.00 91.03 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? -11.410 -2.194  14.310  1.00 91.11 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? -10.349 -2.771  14.532  1.00 89.76 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? -12.870 -3.173  16.162  1.00 90.27 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? -12.790 -1.926  17.071  1.00 88.25 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? -13.974 -0.986  16.865  1.00 85.04 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? -12.783 -2.352  18.538  1.00 84.19 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? -11.470 -0.984  13.764  1.00 92.13 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? -10.302 -0.197  13.362  1.00 92.14 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? -10.187 1.011   14.286  1.00 92.52 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? -11.032 1.908   14.251  1.00 91.77 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? -10.395 0.217   11.881  1.00 91.35 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? -10.731 -0.951  10.917  1.00 89.30 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? -9.100  0.916   11.449  1.00 88.74 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? -9.751  -2.127  10.941  1.00 79.60 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? -9.132  1.036   15.098  1.00 90.79 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? -8.802  2.175   15.945  1.00 90.13 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? -8.006  3.198   15.136  1.00 89.93 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? -6.975  2.871   14.552  1.00 88.47 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? -8.028  1.712   17.189  1.00 89.11 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? -8.782  0.710   18.086  1.00 86.50 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? -7.920  0.367   19.288  1.00 82.29 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? -10.109 1.256   18.605  1.00 81.04 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? -8.497  4.429   15.095  1.00 89.53 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? -7.803  5.549   14.469  1.00 89.61 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? -6.913  6.228   15.511  1.00 88.35 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? -7.439  6.710   16.516  1.00 86.05 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? -8.812  6.535   13.871  1.00 90.37 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? -9.363  6.105   12.529  1.00 90.79 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? -9.060  6.851   11.373  1.00 88.79 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? -10.148 4.946   12.414  1.00 88.80 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? -9.537  6.445   10.123  1.00 88.24 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? -10.619 4.528   11.160  1.00 88.29 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? -10.313 5.279   10.015  1.00 89.93 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? -5.592  6.302   15.287  1.00 85.57 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? -4.694  6.969   16.217  1.00 83.56 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? -5.077  8.441   16.407  1.00 83.47 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? -5.555  9.085   15.465  1.00 80.99 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? -3.290  6.818   15.632  1.00 80.84 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? -3.522  6.560   14.150  1.00 78.79 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? -4.868  5.836   14.127  1.00 81.25 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? -4.835  9.002   17.609  1.00 82.04 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? -4.902  10.439  17.825  1.00 80.47 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? -3.936  11.135  16.864  1.00 80.60 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? -2.740  10.856  16.858  1.00 77.39 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? -4.518  10.676  19.290  1.00 78.04 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? -4.739  9.317   19.952  1.00 75.94 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? -4.417  8.337   18.837  1.00 77.82 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? -4.460  12.013  16.024  1.00 79.61 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? -3.688  12.692  14.988  1.00 79.31 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? -4.371  13.997  14.594  1.00 79.89 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? -5.531  14.244  14.940  1.00 77.25 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? -3.503  11.775  13.772  1.00 76.58 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? -4.738  11.290  13.282  1.00 71.17 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? -3.642  14.837  13.859  1.00 80.34 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? -4.252  16.011  13.254  1.00 80.77 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? -5.301  15.615  12.198  1.00 82.67 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? -5.416  14.465  11.756  1.00 82.15 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? -3.168  16.964  12.716  1.00 78.13 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? -2.431  16.435  11.486  1.00 74.59 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? -3.111  15.982  10.545  1.00 69.98 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? -1.192  16.521  11.468  1.00 71.51 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? -6.102  16.597  11.793  1.00 82.87 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? -7.208  16.367  10.863  1.00 83.61 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? -6.740  15.860  9.498   1.00 85.39 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? -7.425  15.051  8.880   1.00 84.51 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? -8.016  17.662  10.750  1.00 81.95 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? -9.290  17.459  9.927   1.00 73.37 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? -10.156 18.712  9.981   1.00 67.48 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? -11.454 18.443  9.224   1.00 59.15 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? -12.434 19.533  9.434   1.00 51.75 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? -5.588  16.327  9.017   1.00 83.30 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? -5.054  15.924  7.718   1.00 83.66 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? -4.610  14.458  7.746   1.00 85.39 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? -5.000  13.677  6.874   1.00 84.84 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? -3.909  16.871  7.334   1.00 81.63 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? -3.343  16.539  5.944   1.00 72.85 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? -2.250  17.510  5.488   1.00 66.37 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? -1.931  18.495  6.119   1.00 59.34 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? -1.647  17.266  4.345   1.00 56.52 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? -3.873  14.060  8.783   1.00 83.84 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? -3.445  12.673  9.002   1.00 84.14 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? -4.649  11.748  9.175   1.00 86.04 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? -4.715  10.686  8.554   1.00 85.77 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? -2.509  12.604  10.216  1.00 81.98 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? -1.418  13.463  10.002  1.00 78.09 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? -1.939  11.205  10.428  1.00 76.66 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? -5.666  12.173  9.925   1.00 87.09 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? -6.909  11.415  10.086  1.00 87.95 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? -7.643  11.216  8.745   1.00 89.49 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? -8.183  10.136  8.490   1.00 89.20 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? -7.788  12.129  11.119  1.00 86.52 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? -8.947  11.242  11.592  1.00 79.50 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? -9.798  11.939  12.652  1.00 76.22 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? -10.277 13.046  12.479  1.00 68.22 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? -10.035 11.315  13.783  1.00 65.79 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? -7.648  12.213  7.862   1.00 88.46 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? -8.203  12.093  6.509   1.00 89.15 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? -7.415  11.095  5.643   1.00 90.38 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? -8.033  10.310  4.919   1.00 89.80 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? -8.296  13.473  5.829   1.00 88.00 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? -9.496  14.266  6.355   1.00 78.55 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? -9.665  15.672  5.759   1.00 73.84 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? -10.406 16.485  6.364   1.00 68.21 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? -9.197  15.961  4.637   1.00 67.47 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? -6.080  11.044  5.760   1.00 88.95 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? -5.263  10.038  5.070   1.00 89.23 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? -5.524  8.616   5.576   1.00 90.56 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -5.638  7.686   4.770   1.00 90.17 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? -3.771  10.371  5.203   1.00 87.69 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -3.305  11.462  4.271   1.00 82.68 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? -3.388  11.274  2.880   1.00 76.30 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -2.768  12.658  4.780   1.00 74.75 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? -2.963  12.285  2.004   1.00 70.20 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -2.342  13.671  3.907   1.00 68.88 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -2.447  13.489  2.515   1.00 68.69 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? -5.680  8.439   6.891   1.00 90.64 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? -6.087  7.156   7.463   1.00 90.62 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? -7.439  6.721   6.908   1.00 91.80 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -7.571  5.604   6.405   1.00 91.65 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? -6.141  7.241   8.992   1.00 89.17 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? -4.798  7.396   9.645   1.00 87.30 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? -3.606  6.839   9.216   1.00 79.81 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? -4.535  8.085   10.799  1.00 80.29 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? -2.659  7.193   10.089  1.00 81.19 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? -3.184  7.943   11.067  1.00 81.94 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? -8.417  7.616   6.909   1.00 92.82 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -9.749  7.327   6.401   1.00 93.59 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -9.735  7.002   4.902   1.00 94.01 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -10.389 6.051   4.481   1.00 93.56 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -10.666 8.509   6.729   1.00 93.25 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -12.150 8.222   6.442   1.00 87.48 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -12.698 7.075   7.292   1.00 85.46 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -12.952 9.477   6.769   1.00 84.65 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -8.952  7.724   4.105   1.00 92.95 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -8.755  7.427   2.687   1.00 92.43 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -8.212  6.011   2.483   1.00 92.75 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -8.733  5.266   1.649   1.00 92.11 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -7.807  8.468   2.067   1.00 91.08 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -7.668  8.266   0.550   1.00 87.07 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -6.716  9.267   -0.106  1.00 83.19 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -5.905  9.919   0.510   1.00 76.31 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -6.770  9.406   -1.412  1.00 73.27 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -7.194  5.624   3.256   1.00 92.12 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -6.588  4.290   3.181   1.00 91.88 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -7.587  3.205   3.583   1.00 92.33 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -7.708  2.205   2.880   1.00 91.64 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -5.318  4.219   4.042   1.00 90.73 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -4.429  5.227   3.622   1.00 86.42 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -4.589  2.884   3.889   1.00 85.82 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -8.371  3.416   4.640   1.00 93.30 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -9.425  2.478   5.044   1.00 93.24 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -10.514 2.346   3.979   1.00 93.58 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -10.999 1.247   3.727   1.00 93.01 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -10.073 2.918   6.363   1.00 92.56 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -9.154  2.873   7.586   1.00 89.61 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -8.291  1.310   7.862   1.00 86.32 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -6.695  1.731   7.149   1.00 74.56 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -10.896 3.436   3.329   1.00 93.99 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -11.892 3.396   2.259   1.00 94.28 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -11.371 2.675   1.012   1.00 93.90 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -12.141 1.978   0.356   1.00 93.23 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -12.358 4.813   1.920   1.00 94.73 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -13.250 5.432   3.004   1.00 92.98 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -14.706 4.467   3.536   1.00 91.05 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -15.458 4.048   1.950   1.00 82.28 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -10.078 2.789   0.708   1.00 92.67 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -9.427  2.014   -0.351  1.00 91.73 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -9.416  0.514   -0.016  1.00 91.24 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -9.793  -0.293  -0.863  1.00 90.26 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -8.000  2.552   -0.587  1.00 91.05 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -8.003  3.916   -1.293  1.00 89.71 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -6.638  4.608   -1.344  1.00 88.70 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -5.626  4.177   -0.821  1.00 84.40 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -6.561  5.747   -2.001  1.00 81.96 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -9.094  0.139   1.223   1.00 91.00 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -9.134  -1.259  1.695   1.00 90.16 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -10.558 -1.849  1.641   1.00 90.20 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -10.765 -2.976  1.188   1.00 89.17 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -8.560  -1.315  3.124   1.00 88.90 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -8.396  -2.737  3.679   1.00 87.14 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -8.103  -3.661  2.905   1.00 82.98 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -8.550  -2.914  4.911   1.00 81.12 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -11.571 -1.071  2.024   1.00 91.62 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -12.981 -1.464  1.888   1.00 92.06 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -13.352 -1.671  0.419   1.00 91.14 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -14.017 -2.654  0.099   1.00 90.03 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -13.915 -0.433  2.565   1.00 93.08 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -13.791 -0.559  4.096   1.00 92.63 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -15.390 -0.614  2.136   1.00 92.73 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -14.458 0.581   4.868   1.00 91.40 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -12.944 -0.773  -0.470  1.00 91.72 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -13.230 -0.874  -1.896  1.00 90.75 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -12.607 -2.133  -2.513  1.00 89.74 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -13.302 -2.879  -3.205  1.00 88.16 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -12.736 0.403   -2.586  1.00 90.52 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -11.339 -2.417  -2.196  1.00 88.74 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -10.661 -3.636  -2.621  1.00 86.94 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -11.341 -4.886  -2.053  1.00 86.31 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -11.649 -5.824  -2.789  1.00 84.73 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -9.197  -3.549  -2.187  1.00 85.52 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -11.676 -4.881  -0.762  1.00 88.09 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -12.382 -5.991  -0.119  1.00 87.45 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -13.750 -6.248  -0.764  1.00 87.17 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -14.115 -7.397  -0.974  1.00 85.93 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -12.564 -5.726  1.374   1.00 87.23 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -11.328 -5.547  2.037   1.00 81.28 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -14.492 -5.200  -1.111  1.00 87.67 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -15.772 -5.321  -1.815  1.00 87.16 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -15.615 -5.979  -3.182  1.00 85.80 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -16.403 -6.862  -3.506  1.00 83.91 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -16.419 -3.937  -1.984  1.00 87.82 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -17.206 -3.462  -0.757  1.00 86.26 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -17.565 -1.985  -0.913  1.00 84.56 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -18.507 -4.255  -0.592  1.00 85.07 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -14.617 -5.583  -3.968  1.00 84.91 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -14.361 -6.181  -5.278  1.00 83.13 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -13.955 -7.651  -5.145  1.00 82.19 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -14.539 -8.487  -5.829  1.00 80.18 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -13.305 -5.366  -6.035  1.00 81.55 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -13.804 -4.006  -6.548  1.00 77.27 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -12.643 -3.222  -7.162  1.00 74.15 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -14.882 -4.151  -7.615  1.00 73.16 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -13.067 -7.996  -4.211  1.00 82.45 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -12.654 -9.384  -3.967  1.00 81.59 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -13.823 -10.282 -3.528  1.00 81.78 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -13.914 -11.436 -3.946  1.00 80.94 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -11.553 -9.419  -2.901  1.00 80.11 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -10.220 -8.857  -3.400  1.00 75.29 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -8.840  -9.070  -2.232  1.00 72.23 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -9.284  -7.893  -0.940  1.00 63.35 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -14.727 -9.783  -2.699  1.00 81.99 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -15.926 -10.537 -2.312  1.00 82.38 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -16.916 -10.667 -3.476  1.00 82.47 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -17.557 -11.709 -3.634  1.00 81.14 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -16.590 -9.886  -1.092  1.00 82.89 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -15.795 -10.069 0.217   1.00 79.71 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -15.548 -11.541 0.581   1.00 79.45 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -14.380 -11.917 0.853   1.00 72.01 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -16.516 -12.329 0.565   1.00 73.37 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -17.002 -9.657  -4.332  1.00 79.53 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -17.827 -9.710  -5.535  1.00 78.30 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -17.272 -10.715 -6.555  1.00 78.37 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -18.040 -11.504 -7.104  1.00 76.82 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -17.965 -8.302  -6.118  1.00 76.32 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -19.137 -8.177  -7.066  1.00 71.43 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -18.957 -8.328  -8.451  1.00 66.82 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -20.423 -7.919  -6.557  1.00 65.29 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -20.056 -8.218  -9.323  1.00 62.07 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -21.521 -7.809  -7.420  1.00 61.21 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -21.341 -7.958  -8.807  1.00 60.55 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -15.958 -10.766 -6.745  1.00 76.33 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -15.272 -11.771 -7.565  1.00 75.76 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -15.602 -13.194 -7.117  1.00 76.31 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -16.014 -14.022 -7.929  1.00 75.67 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -13.754 -11.596 -7.461  1.00 73.03 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -13.219 -10.440 -8.291  1.00 66.54 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -11.731 -10.179 -8.040  1.00 64.89 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -11.250 -9.128  -8.506  1.00 59.63 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -11.052 -11.020 -7.409  1.00 59.77 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -15.476 -13.472 -5.817  1.00 76.76 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -15.821 -14.785 -5.261  1.00 77.58 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -17.273 -15.152 -5.548  1.00 77.96 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -17.553 -16.301 -5.884  1.00 77.15 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -15.600 -14.794 -3.748  1.00 76.59 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -14.118 -14.770 -3.346  1.00 72.12 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -14.048 -14.609 -1.830  1.00 71.08 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -12.627 -14.320 -1.360  1.00 64.18 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -12.648 -13.893 0.057   1.00 58.98 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -18.176 -14.189 -5.413  1.00 76.61 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -19.594 -14.415 -5.667  1.00 75.15 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -19.874 -14.728 -7.145  1.00 75.07 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -20.608 -15.674 -7.433  1.00 72.54 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -20.386 -13.204 -5.177  1.00 72.24 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -21.864 -13.390 -5.272  1.00 68.08 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -22.612 -14.119 -4.414  1.00 60.56 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -22.781 -12.890 -6.296  1.00 62.99 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -23.942 -14.106 -4.831  1.00 57.02 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -24.078 -13.368 -5.985  1.00 59.48 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -22.625 -12.079 -7.445  1.00 54.49 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -25.202 -13.066 -6.793  1.00 53.74 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -23.744 -11.780 -8.246  1.00 50.78 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -25.015 -12.271 -7.924  1.00 51.36 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -19.252 -14.006 -8.077  1.00 73.77 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -19.369 -14.257 -9.523  1.00 73.20 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -18.805 -15.634 -9.882  1.00 73.16 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -19.506 -16.431 -10.499 1.00 72.13 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -18.692 -13.141 -10.340 1.00 70.70 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -18.643 -13.470 -11.834 1.00 65.36 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -19.466 -11.828 -10.187 1.00 66.80 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -17.600 -15.965 -9.418  1.00 73.63 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -16.965 -17.265 -9.671  1.00 73.49 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -17.798 -18.435 -9.126  1.00 73.33 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -17.920 -19.476 -9.777  1.00 71.59 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -15.566 -17.271 -9.037  1.00 70.82 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -14.537 -16.364 -9.743  1.00 67.18 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -13.279 -16.261 -8.884  1.00 64.12 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -14.143 -16.915 -11.112 1.00 63.85 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -18.403 -18.279 -7.954  1.00 75.30 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -19.311 -19.287 -7.398  1.00 74.71 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -20.580 -19.437 -8.244  1.00 73.29 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -21.018 -20.565 -8.481  1.00 70.38 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -19.678 -18.935 -5.953  1.00 72.72 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -18.533 -19.261 -4.981  1.00 66.30 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -18.839 -18.848 -3.539  1.00 62.08 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -19.897 -18.347 -3.182  1.00 56.24 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -17.913 -19.064 -2.633  1.00 55.21 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -21.147 -18.337 -8.720  1.00 74.77 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -22.334 -18.363 -9.571  1.00 72.07 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -22.056 -19.027 -10.932 1.00 69.40 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -22.871 -19.821 -11.396 1.00 65.72 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -22.862 -16.933 -9.726  1.00 69.79 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -20.892 -18.773 -11.534 1.00 71.57 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -20.464 -19.416 -12.784 1.00 70.42 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -20.193 -20.916 -12.600 1.00 68.71 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -20.584 -21.721 -13.441 1.00 64.68 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -19.204 -18.729 -13.323 1.00 66.67 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -19.502 -17.348 -13.918 1.00 60.63 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -18.253 -16.639 -14.468 1.00 56.87 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -18.440 -15.597 -15.135 1.00 52.65 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -17.123 -17.121 -14.204 1.00 53.40 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -19.579 -21.313 -11.482 1.00 71.46 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -19.312 -22.730 -11.192 1.00 70.89 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -20.561 -23.549 -10.852 1.00 68.82 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -20.537 -24.778 -10.961 1.00 63.03 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -18.286 -22.856 -10.066 1.00 66.36 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -18.798 -22.401 -8.825  1.00 58.82 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -21.621 -22.890 -10.421 1.00 64.61 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -22.905 -23.515 -10.104 1.00 63.51 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -23.866 -23.578 -11.310 1.00 61.20 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -24.928 -24.202 -11.198 1.00 55.30 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -23.523 -22.764 -8.915  1.00 59.84 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -23.520 -22.914 -12.420 1.00 55.74 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -24.275 -22.866 -13.673 1.00 51.32 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -23.934 -23.972 -14.657 1.00 46.72 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -22.784 -24.459 -14.653 1.00 41.88 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -24.844 -24.313 -15.463 1.00 46.91 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 0.683   18.527  -10.871 1.00 49.60 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 1.708   17.974  -11.788 1.00 55.99 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 1.280   16.566  -12.150 1.00 59.62 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 0.785   15.872  -11.269 1.00 55.58 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 3.096   17.964  -11.136 1.00 53.13 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 3.697   19.374  -11.053 1.00 47.87 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 5.301   19.402  -10.212 1.00 43.85 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 5.704   21.157  -10.304 1.00 38.13 1   B 1 
ATOM   1493 N N     . SER B 2 2   ? 1.414   16.179  -13.431 1.00 69.33 2   B 1 
ATOM   1494 C CA    . SER B 2 2   ? 1.148   14.804  -13.855 1.00 77.34 2   B 1 
ATOM   1495 C C     . SER B 2 2   ? 2.293   13.907  -13.381 1.00 81.68 2   B 1 
ATOM   1496 O O     . SER B 2 2   ? 3.445   14.356  -13.344 1.00 76.94 2   B 1 
ATOM   1497 C CB    . SER B 2 2   ? 0.991   14.732  -15.377 1.00 67.42 2   B 1 
ATOM   1498 O OG    . SER B 2 2   ? 0.507   13.454  -15.719 1.00 55.29 2   B 1 
ATOM   1499 N N     . TYR B 2 3   ? 1.983   12.681  -12.988 1.00 82.70 3   B 1 
ATOM   1500 C CA    . TYR B 2 3   ? 2.944   11.642  -12.636 1.00 83.28 3   B 1 
ATOM   1501 C C     . TYR B 2 3   ? 2.563   10.359  -13.371 1.00 83.86 3   B 1 
ATOM   1502 O O     . TYR B 2 3   ? 1.377   10.128  -13.614 1.00 80.52 3   B 1 
ATOM   1503 C CB    . TYR B 2 3   ? 2.998   11.446  -11.110 1.00 80.28 3   B 1 
ATOM   1504 C CG    . TYR B 2 3   ? 1.658   11.202  -10.435 1.00 79.96 3   B 1 
ATOM   1505 C CD1   . TYR B 2 3   ? 0.953   12.273  -9.838  1.00 75.08 3   B 1 
ATOM   1506 C CD2   . TYR B 2 3   ? 1.092   9.917   -10.391 1.00 76.75 3   B 1 
ATOM   1507 C CE1   . TYR B 2 3   ? -0.287  12.067  -9.221  1.00 72.88 3   B 1 
ATOM   1508 C CE2   . TYR B 2 3   ? -0.159  9.696   -9.778  1.00 73.44 3   B 1 
ATOM   1509 C CZ    . TYR B 2 3   ? -0.843  10.777  -9.195  1.00 73.57 3   B 1 
ATOM   1510 O OH    . TYR B 2 3   ? -2.065  10.568  -8.599  1.00 70.43 3   B 1 
ATOM   1511 N N     . ASP B 2 4   ? 3.557   9.543   -13.715 1.00 80.71 4   B 1 
ATOM   1512 C CA    . ASP B 2 4   ? 3.331   8.274   -14.415 1.00 80.80 4   B 1 
ATOM   1513 C C     . ASP B 2 4   ? 2.844   7.197   -13.447 1.00 80.74 4   B 1 
ATOM   1514 O O     . ASP B 2 4   ? 1.966   6.415   -13.787 1.00 78.83 4   B 1 
ATOM   1515 C CB    . ASP B 2 4   ? 4.615   7.805   -15.113 1.00 79.44 4   B 1 
ATOM   1516 C CG    . ASP B 2 4   ? 5.007   8.621   -16.349 1.00 77.74 4   B 1 
ATOM   1517 O OD1   . ASP B 2 4   ? 4.317   9.614   -16.675 1.00 73.81 4   B 1 
ATOM   1518 O OD2   . ASP B 2 4   ? 6.027   8.242   -16.968 1.00 74.60 4   B 1 
ATOM   1519 N N     . TYR B 2 5   ? 3.385   7.198   -12.225 1.00 83.61 5   B 1 
ATOM   1520 C CA    . TYR B 2 5   ? 3.015   6.250   -11.178 1.00 84.21 5   B 1 
ATOM   1521 C C     . TYR B 2 5   ? 2.873   6.929   -9.813  1.00 85.71 5   B 1 
ATOM   1522 O O     . TYR B 2 5   ? 3.534   7.929   -9.506  1.00 85.34 5   B 1 
ATOM   1523 C CB    . TYR B 2 5   ? 4.040   5.114   -11.127 1.00 83.16 5   B 1 
ATOM   1524 C CG    . TYR B 2 5   ? 4.146   4.308   -12.405 1.00 81.67 5   B 1 
ATOM   1525 C CD1   . TYR B 2 5   ? 3.190   3.320   -12.705 1.00 79.06 5   B 1 
ATOM   1526 C CD2   . TYR B 2 5   ? 5.198   4.547   -13.312 1.00 79.09 5   B 1 
ATOM   1527 C CE1   . TYR B 2 5   ? 3.275   2.575   -13.891 1.00 77.21 5   B 1 
ATOM   1528 C CE2   . TYR B 2 5   ? 5.292   3.808   -14.505 1.00 77.09 5   B 1 
ATOM   1529 C CZ    . TYR B 2 5   ? 4.327   2.822   -14.792 1.00 78.24 5   B 1 
ATOM   1530 O OH    . TYR B 2 5   ? 4.413   2.101   -15.952 1.00 75.92 5   B 1 
ATOM   1531 N N     . LEU B 2 6   ? 2.025   6.341   -8.968  1.00 84.48 6   B 1 
ATOM   1532 C CA    . LEU B 2 6   ? 1.949   6.618   -7.535  1.00 85.28 6   B 1 
ATOM   1533 C C     . LEU B 2 6   ? 2.361   5.351   -6.784  1.00 86.16 6   B 1 
ATOM   1534 O O     . LEU B 2 6   ? 1.661   4.345   -6.888  1.00 85.68 6   B 1 
ATOM   1535 C CB    . LEU B 2 6   ? 0.512   7.033   -7.183  1.00 83.82 6   B 1 
ATOM   1536 C CG    . LEU B 2 6   ? 0.281   7.285   -5.677  1.00 81.83 6   B 1 
ATOM   1537 C CD1   . LEU B 2 6   ? 0.860   8.626   -5.247  1.00 75.81 6   B 1 
ATOM   1538 C CD2   . LEU B 2 6   ? -1.215  7.315   -5.368  1.00 75.60 6   B 1 
ATOM   1539 N N     . PHE B 2 7   ? 3.445   5.419   -6.015  1.00 89.67 7   B 1 
ATOM   1540 C CA    . PHE B 2 7   ? 3.876   4.342   -5.127  1.00 90.60 7   B 1 
ATOM   1541 C C     . PHE B 2 7   ? 3.603   4.715   -3.676  1.00 91.08 7   B 1 
ATOM   1542 O O     . PHE B 2 7   ? 3.942   5.813   -3.227  1.00 90.67 7   B 1 
ATOM   1543 C CB    . PHE B 2 7   ? 5.360   4.010   -5.341  1.00 90.79 7   B 1 
ATOM   1544 C CG    . PHE B 2 7   ? 5.763   3.553   -6.733  1.00 91.07 7   B 1 
ATOM   1545 C CD1   . PHE B 2 7   ? 4.832   3.025   -7.645  1.00 89.15 7   B 1 
ATOM   1546 C CD2   . PHE B 2 7   ? 7.116   3.642   -7.114  1.00 89.47 7   B 1 
ATOM   1547 C CE1   . PHE B 2 7   ? 5.238   2.606   -8.926  1.00 89.01 7   B 1 
ATOM   1548 C CE2   . PHE B 2 7   ? 7.527   3.220   -8.390  1.00 88.81 7   B 1 
ATOM   1549 C CZ    . PHE B 2 7   ? 6.588   2.707   -9.297  1.00 90.04 7   B 1 
ATOM   1550 N N     . LYS B 2 8   ? 2.997   3.783   -2.937  1.00 91.06 8   B 1 
ATOM   1551 C CA    . LYS B 2 8   ? 2.775   3.923   -1.502  1.00 91.19 8   B 1 
ATOM   1552 C C     . LYS B 2 8   ? 3.888   3.197   -0.757  1.00 91.88 8   B 1 
ATOM   1553 O O     . LYS B 2 8   ? 4.133   2.022   -1.017  1.00 91.48 8   B 1 
ATOM   1554 C CB    . LYS B 2 8   ? 1.409   3.356   -1.123  1.00 90.04 8   B 1 
ATOM   1555 C CG    . LYS B 2 8   ? 0.233   4.112   -1.749  1.00 87.09 8   B 1 
ATOM   1556 C CD    . LYS B 2 8   ? -1.048  3.388   -1.351  1.00 83.79 8   B 1 
ATOM   1557 C CE    . LYS B 2 8   ? -2.294  3.954   -2.004  1.00 77.98 8   B 1 
ATOM   1558 N NZ    . LYS B 2 8   ? -3.432  3.028   -1.784  1.00 70.87 8   B 1 
ATOM   1559 N N     . TYR B 2 9   ? 4.537   3.896   0.172   1.00 93.72 9   B 1 
ATOM   1560 C CA    . TYR B 2 9   ? 5.554   3.342   1.055   1.00 94.54 9   B 1 
ATOM   1561 C C     . TYR B 2 9   ? 5.054   3.300   2.492   1.00 94.18 9   B 1 
ATOM   1562 O O     . TYR B 2 9   ? 4.290   4.165   2.925   1.00 92.98 9   B 1 
ATOM   1563 C CB    . TYR B 2 9   ? 6.856   4.149   0.975   1.00 94.97 9   B 1 
ATOM   1564 C CG    . TYR B 2 9   ? 7.668   4.060   -0.305  1.00 95.60 9   B 1 
ATOM   1565 C CD1   . TYR B 2 9   ? 7.226   3.353   -1.440  1.00 94.12 9   B 1 
ATOM   1566 C CD2   . TYR B 2 9   ? 8.921   4.707   -0.350  1.00 94.58 9   B 1 
ATOM   1567 C CE1   . TYR B 2 9   ? 8.015   3.285   -2.601  1.00 94.53 9   B 1 
ATOM   1568 C CE2   . TYR B 2 9   ? 9.718   4.642   -1.502  1.00 94.48 9   B 1 
ATOM   1569 C CZ    . TYR B 2 9   ? 9.262   3.932   -2.624  1.00 95.47 9   B 1 
ATOM   1570 O OH    . TYR B 2 9   ? 10.047  3.865   -3.739  1.00 94.73 9   B 1 
ATOM   1571 N N     . ILE B 2 10  ? 5.562   2.330   3.243   1.00 93.91 10  B 1 
ATOM   1572 C CA    . ILE B 2 10  ? 5.439   2.268   4.696   1.00 93.78 10  B 1 
ATOM   1573 C C     . ILE B 2 10  ? 6.837   2.227   5.314   1.00 94.41 10  B 1 
ATOM   1574 O O     . ILE B 2 10  ? 7.706   1.506   4.835   1.00 94.07 10  B 1 
ATOM   1575 C CB    . ILE B 2 10  ? 4.521   1.100   5.114   1.00 92.14 10  B 1 
ATOM   1576 C CG1   . ILE B 2 10  ? 4.226   1.167   6.625   1.00 83.60 10  B 1 
ATOM   1577 C CG2   . ILE B 2 10  ? 5.087   -0.271  4.698   1.00 82.74 10  B 1 
ATOM   1578 C CD1   . ILE B 2 10  ? 3.144   0.183   7.075   1.00 82.34 10  B 1 
ATOM   1579 N N     . ILE B 2 11  ? 7.072   3.016   6.371   1.00 94.40 11  B 1 
ATOM   1580 C CA    . ILE B 2 11  ? 8.321   2.987   7.140   1.00 94.51 11  B 1 
ATOM   1581 C C     . ILE B 2 11  ? 8.065   2.234   8.443   1.00 93.86 11  B 1 
ATOM   1582 O O     . ILE B 2 11  ? 7.190   2.607   9.224   1.00 92.83 11  B 1 
ATOM   1583 C CB    . ILE B 2 11  ? 8.912   4.390   7.390   1.00 94.71 11  B 1 
ATOM   1584 C CG1   . ILE B 2 11  ? 8.960   5.238   6.096   1.00 93.74 11  B 1 
ATOM   1585 C CG2   . ILE B 2 11  ? 10.319  4.240   7.999   1.00 93.67 11  B 1 
ATOM   1586 C CD1   . ILE B 2 11  ? 9.596   6.623   6.265   1.00 92.00 11  B 1 
ATOM   1587 N N     . ILE B 2 12  ? 8.838   1.181   8.679   1.00 93.75 12  B 1 
ATOM   1588 C CA    . ILE B 2 12  ? 8.691   0.278   9.825   1.00 93.70 12  B 1 
ATOM   1589 C C     . ILE B 2 12  ? 10.027  0.052   10.538  1.00 94.28 12  B 1 
ATOM   1590 O O     . ILE B 2 12  ? 11.094  0.361   10.007  1.00 94.28 12  B 1 
ATOM   1591 C CB    . ILE B 2 12  ? 8.029   -1.054  9.401   1.00 92.87 12  B 1 
ATOM   1592 C CG1   . ILE B 2 12  ? 8.891   -1.823  8.371   1.00 91.16 12  B 1 
ATOM   1593 C CG2   . ILE B 2 12  ? 6.617   -0.786  8.871   1.00 90.11 12  B 1 
ATOM   1594 C CD1   . ILE B 2 12  ? 8.347   -3.214  7.998   1.00 89.28 12  B 1 
ATOM   1595 N N     . GLY B 2 13  ? 9.963   -0.472  11.755  1.00 92.89 13  B 1 
ATOM   1596 C CA    . GLY B 2 13  ? 11.119  -0.712  12.618  1.00 92.86 13  B 1 
ATOM   1597 C C     . GLY B 2 13  ? 10.931  -0.127  14.014  1.00 92.04 13  B 1 
ATOM   1598 O O     . GLY B 2 13  ? 10.010  0.658   14.252  1.00 90.53 13  B 1 
ATOM   1599 N N     . ASP B 2 14  ? 11.830  -0.483  14.924  1.00 92.26 14  B 1 
ATOM   1600 C CA    . ASP B 2 14  ? 11.733  -0.146  16.345  1.00 92.10 14  B 1 
ATOM   1601 C C     . ASP B 2 14  ? 11.595  1.359   16.630  1.00 91.50 14  B 1 
ATOM   1602 O O     . ASP B 2 14  ? 11.953  2.233   15.838  1.00 90.21 14  B 1 
ATOM   1603 C CB    . ASP B 2 14  ? 12.961  -0.684  17.101  1.00 92.45 14  B 1 
ATOM   1604 C CG    . ASP B 2 14  ? 12.959  -2.190  17.342  1.00 92.76 14  B 1 
ATOM   1605 O OD1   . ASP B 2 14  ? 12.150  -2.902  16.722  1.00 90.56 14  B 1 
ATOM   1606 O OD2   . ASP B 2 14  ? 13.804  -2.627  18.161  1.00 90.90 14  B 1 
ATOM   1607 N N     . THR B 2 15  ? 11.118  1.667   17.834  1.00 89.50 15  B 1 
ATOM   1608 C CA    . THR B 2 15  ? 11.049  3.044   18.324  1.00 89.05 15  B 1 
ATOM   1609 C C     . THR B 2 15  ? 12.438  3.685   18.419  1.00 90.51 15  B 1 
ATOM   1610 O O     . THR B 2 15  ? 13.408  3.101   18.906  1.00 89.79 15  B 1 
ATOM   1611 C CB    . THR B 2 15  ? 10.312  3.099   19.669  1.00 86.03 15  B 1 
ATOM   1612 O OG1   . THR B 2 15  ? 9.007   2.603   19.475  1.00 76.94 15  B 1 
ATOM   1613 C CG2   . THR B 2 15  ? 10.157  4.516   20.214  1.00 75.38 15  B 1 
ATOM   1614 N N     . GLY B 2 16  ? 12.554  4.922   17.956  1.00 89.98 16  B 1 
ATOM   1615 C CA    . GLY B 2 16  ? 13.780  5.719   18.055  1.00 90.94 16  B 1 
ATOM   1616 C C     . GLY B 2 16  ? 14.897  5.349   17.073  1.00 92.45 16  B 1 
ATOM   1617 O O     . GLY B 2 16  ? 16.004  5.880   17.200  1.00 91.79 16  B 1 
ATOM   1618 N N     . VAL B 2 17  ? 14.648  4.481   16.079  1.00 92.90 17  B 1 
ATOM   1619 C CA    . VAL B 2 17  ? 15.633  4.176   15.016  1.00 93.86 17  B 1 
ATOM   1620 C C     . VAL B 2 17  ? 15.808  5.317   14.007  1.00 94.27 17  B 1 
ATOM   1621 O O     . VAL B 2 17  ? 16.797  5.344   13.272  1.00 94.10 17  B 1 
ATOM   1622 C CB    . VAL B 2 17  ? 15.315  2.862   14.274  1.00 93.93 17  B 1 
ATOM   1623 C CG1   . VAL B 2 17  ? 15.279  1.677   15.238  1.00 92.77 17  B 1 
ATOM   1624 C CG2   . VAL B 2 17  ? 14.001  2.935   13.484  1.00 93.02 17  B 1 
ATOM   1625 N N     . GLY B 2 18  ? 14.903  6.284   13.994  1.00 92.72 18  B 1 
ATOM   1626 C CA    . GLY B 2 18  ? 14.981  7.484   13.153  1.00 92.99 18  B 1 
ATOM   1627 C C     . GLY B 2 18  ? 14.058  7.479   11.933  1.00 93.20 18  B 1 
ATOM   1628 O O     . GLY B 2 18  ? 14.385  8.142   10.947  1.00 92.56 18  B 1 
ATOM   1629 N N     . LYS B 2 19  ? 12.934  6.751   11.980  1.00 92.70 19  B 1 
ATOM   1630 C CA    . LYS B 2 19  ? 11.958  6.670   10.876  1.00 92.63 19  B 1 
ATOM   1631 C C     . LYS B 2 19  ? 11.427  8.051   10.484  1.00 92.92 19  B 1 
ATOM   1632 O O     . LYS B 2 19  ? 11.602  8.465   9.339   1.00 92.65 19  B 1 
ATOM   1633 C CB    . LYS B 2 19  ? 10.794  5.746   11.254  1.00 91.86 19  B 1 
ATOM   1634 C CG    . LYS B 2 19  ? 11.223  4.307   11.578  1.00 90.92 19  B 1 
ATOM   1635 C CD    . LYS B 2 19  ? 10.008  3.387   11.778  1.00 88.78 19  B 1 
ATOM   1636 C CE    . LYS B 2 19  ? 9.123   3.786   12.967  1.00 86.65 19  B 1 
ATOM   1637 N NZ    . LYS B 2 19  ? 9.757   3.479   14.265  1.00 84.79 19  B 1 
ATOM   1638 N N     . SER B 2 20  ? 10.902  8.796   11.447  1.00 90.66 20  B 1 
ATOM   1639 C CA    . SER B 2 20  ? 10.380  10.152  11.224  1.00 90.16 20  B 1 
ATOM   1640 C C     . SER B 2 20  ? 11.468  11.125  10.763  1.00 90.95 20  B 1 
ATOM   1641 O O     . SER B 2 20  ? 11.244  11.942  9.875   1.00 90.29 20  B 1 
ATOM   1642 C CB    . SER B 2 20  ? 9.718   10.682  12.497  1.00 88.04 20  B 1 
ATOM   1643 O OG    . SER B 2 20  ? 8.841   9.711   13.035  1.00 82.94 20  B 1 
ATOM   1644 N N     . CYS B 2 21  ? 12.695  11.002  11.295  1.00 92.14 21  B 1 
ATOM   1645 C CA    . CYS B 2 21  ? 13.823  11.823  10.842  1.00 92.59 21  B 1 
ATOM   1646 C C     . CYS B 2 21  ? 14.234  11.509  9.393   1.00 93.36 21  B 1 
ATOM   1647 O O     . CYS B 2 21  ? 14.591  12.431  8.660   1.00 93.40 21  B 1 
ATOM   1648 C CB    . CYS B 2 21  ? 15.020  11.634  11.781  1.00 92.15 21  B 1 
ATOM   1649 S SG    . CYS B 2 21  ? 14.685  12.332  13.425  1.00 90.92 21  B 1 
ATOM   1650 N N     . LEU B 2 22  ? 14.198  10.237  8.967   1.00 94.03 22  B 1 
ATOM   1651 C CA    . LEU B 2 22  ? 14.447  9.846   7.572   1.00 94.82 22  B 1 
ATOM   1652 C C     . LEU B 2 22  ? 13.375  10.423  6.643   1.00 94.76 22  B 1 
ATOM   1653 O O     . LEU B 2 22  ? 13.718  10.999  5.611   1.00 94.39 22  B 1 
ATOM   1654 C CB    . LEU B 2 22  ? 14.490  8.311   7.441   1.00 95.63 22  B 1 
ATOM   1655 C CG    . LEU B 2 22  ? 15.781  7.656   7.965   1.00 95.80 22  B 1 
ATOM   1656 C CD1   . LEU B 2 22  ? 15.581  6.149   8.097   1.00 95.39 22  B 1 
ATOM   1657 C CD2   . LEU B 2 22  ? 16.960  7.889   7.017   1.00 95.34 22  B 1 
ATOM   1658 N N     . LEU B 2 23  ? 12.105  10.325  7.031   1.00 93.94 23  B 1 
ATOM   1659 C CA    . LEU B 2 23  ? 10.995  10.894  6.271   1.00 93.61 23  B 1 
ATOM   1660 C C     . LEU B 2 23  ? 11.145  12.410  6.121   1.00 93.73 23  B 1 
ATOM   1661 O O     . LEU B 2 23  ? 11.155  12.906  4.996   1.00 92.99 23  B 1 
ATOM   1662 C CB    . LEU B 2 23  ? 9.664   10.505  6.941   1.00 92.65 23  B 1 
ATOM   1663 C CG    . LEU B 2 23  ? 8.422   11.064  6.217   1.00 91.49 23  B 1 
ATOM   1664 C CD1   . LEU B 2 23  ? 8.342   10.597  4.764   1.00 89.20 23  B 1 
ATOM   1665 C CD2   . LEU B 2 23  ? 7.158   10.611  6.941   1.00 88.41 23  B 1 
ATOM   1666 N N     . LEU B 2 24  ? 11.367  13.137  7.224   1.00 92.22 24  B 1 
ATOM   1667 C CA    . LEU B 2 24  ? 11.536  14.594  7.227   1.00 91.51 24  B 1 
ATOM   1668 C C     . LEU B 2 24  ? 12.743  15.046  6.388   1.00 92.22 24  B 1 
ATOM   1669 O O     . LEU B 2 24  ? 12.666  16.036  5.656   1.00 91.68 24  B 1 
ATOM   1670 C CB    . LEU B 2 24  ? 11.668  15.055  8.690   1.00 89.54 24  B 1 
ATOM   1671 C CG    . LEU B 2 24  ? 11.719  16.588  8.858   1.00 84.17 24  B 1 
ATOM   1672 C CD1   . LEU B 2 24  ? 10.387  17.247  8.501   1.00 80.87 24  B 1 
ATOM   1673 C CD2   . LEU B 2 24  ? 12.053  16.938  10.309  1.00 80.17 24  B 1 
ATOM   1674 N N     . GLN B 2 25  ? 13.855  14.312  6.466   1.00 93.08 25  B 1 
ATOM   1675 C CA    . GLN B 2 25  ? 15.033  14.596  5.644   1.00 94.17 25  B 1 
ATOM   1676 C C     . GLN B 2 25  ? 14.738  14.378  4.154   1.00 94.56 25  B 1 
ATOM   1677 O O     . GLN B 2 25  ? 15.187  15.164  3.317   1.00 93.76 25  B 1 
ATOM   1678 C CB    . GLN B 2 25  ? 16.211  13.731  6.134   1.00 94.21 25  B 1 
ATOM   1679 C CG    . GLN B 2 25  ? 17.528  13.999  5.391   1.00 91.95 25  B 1 
ATOM   1680 C CD    . GLN B 2 25  ? 18.066  15.412  5.641   1.00 93.36 25  B 1 
ATOM   1681 O OE1   . GLN B 2 25  ? 17.808  16.346  4.902   1.00 86.36 25  B 1 
ATOM   1682 N NE2   . GLN B 2 25  ? 18.844  15.610  6.682   1.00 85.41 25  B 1 
ATOM   1683 N N     . PHE B 2 26  ? 13.976  13.354  3.809   1.00 94.81 26  B 1 
ATOM   1684 C CA    . PHE B 2 26  ? 13.592  13.080  2.429   1.00 95.33 26  B 1 
ATOM   1685 C C     . PHE B 2 26  ? 12.605  14.118  1.877   1.00 95.17 26  B 1 
ATOM   1686 O O     . PHE B 2 26  ? 12.820  14.644  0.780   1.00 94.07 26  B 1 
ATOM   1687 C CB    . PHE B 2 26  ? 13.028  11.657  2.327   1.00 95.85 26  B 1 
ATOM   1688 C CG    . PHE B 2 26  ? 12.569  11.310  0.926   1.00 96.37 26  B 1 
ATOM   1689 C CD1   . PHE B 2 26  ? 11.200  11.145  0.643   1.00 95.60 26  B 1 
ATOM   1690 C CD2   . PHE B 2 26  ? 13.512  11.186  -0.110  1.00 95.77 26  B 1 
ATOM   1691 C CE1   . PHE B 2 26  ? 10.776  10.849  -0.659  1.00 95.43 26  B 1 
ATOM   1692 C CE2   . PHE B 2 26  ? 13.091  10.892  -1.416  1.00 95.32 26  B 1 
ATOM   1693 C CZ    . PHE B 2 26  ? 11.724  10.723  -1.688  1.00 95.85 26  B 1 
ATOM   1694 N N     . THR B 2 27  ? 11.546  14.451  2.621   1.00 93.53 27  B 1 
ATOM   1695 C CA    . THR B 2 27  ? 10.493  15.363  2.139   1.00 92.50 27  B 1 
ATOM   1696 C C     . THR B 2 27  ? 10.915  16.826  2.186   1.00 91.97 27  B 1 
ATOM   1697 O O     . THR B 2 27  ? 10.745  17.544  1.201   1.00 88.90 27  B 1 
ATOM   1698 C CB    . THR B 2 27  ? 9.178   15.176  2.915   1.00 90.79 27  B 1 
ATOM   1699 O OG1   . THR B 2 27  ? 9.364   15.361  4.302   1.00 85.51 27  B 1 
ATOM   1700 C CG2   . THR B 2 27  ? 8.606   13.770  2.693   1.00 85.05 27  B 1 
ATOM   1701 N N     . ASP B 2 28  ? 11.523  17.250  3.288   1.00 91.12 28  B 1 
ATOM   1702 C CA    . ASP B 2 28  ? 11.762  18.661  3.605   1.00 90.36 28  B 1 
ATOM   1703 C C     . ASP B 2 28  ? 13.241  19.056  3.587   1.00 90.94 28  B 1 
ATOM   1704 O O     . ASP B 2 28  ? 13.569  20.237  3.767   1.00 87.97 28  B 1 
ATOM   1705 C CB    . ASP B 2 28  ? 11.160  18.983  4.978   1.00 87.82 28  B 1 
ATOM   1706 C CG    . ASP B 2 28  ? 9.633   18.999  5.023   1.00 82.81 28  B 1 
ATOM   1707 O OD1   . ASP B 2 28  ? 8.976   18.743  3.995   1.00 76.47 28  B 1 
ATOM   1708 O OD2   . ASP B 2 28  ? 9.139   19.365  6.110   1.00 75.13 28  B 1 
ATOM   1709 N N     . LYS B 2 29  ? 14.148  18.103  3.385   1.00 91.56 29  B 1 
ATOM   1710 C CA    . LYS B 2 29  ? 15.607  18.293  3.446   1.00 92.62 29  B 1 
ATOM   1711 C C     . LYS B 2 29  ? 16.062  18.929  4.767   1.00 92.77 29  B 1 
ATOM   1712 O O     . LYS B 2 29  ? 16.960  19.768  4.798   1.00 88.28 29  B 1 
ATOM   1713 C CB    . LYS B 2 29  ? 16.126  19.034  2.206   1.00 91.70 29  B 1 
ATOM   1714 C CG    . LYS B 2 29  ? 15.727  18.331  0.902   1.00 86.17 29  B 1 
ATOM   1715 C CD    . LYS B 2 29  ? 16.468  18.943  -0.286  1.00 73.89 29  B 1 
ATOM   1716 C CE    . LYS B 2 29  ? 16.113  18.133  -1.532  1.00 66.39 29  B 1 
ATOM   1717 N NZ    . LYS B 2 29  ? 17.064  18.360  -2.647  1.00 54.90 29  B 1 
ATOM   1718 N N     . ARG B 2 30  ? 15.426  18.534  5.873   1.00 90.15 30  B 1 
ATOM   1719 C CA    . ARG B 2 30  ? 15.689  19.047  7.226   1.00 89.41 30  B 1 
ATOM   1720 C C     . ARG B 2 30  ? 15.962  17.903  8.195   1.00 89.75 30  B 1 
ATOM   1721 O O     . ARG B 2 30  ? 15.431  16.806  8.056   1.00 85.98 30  B 1 
ATOM   1722 C CB    . ARG B 2 30  ? 14.509  19.911  7.694   1.00 84.87 30  B 1 
ATOM   1723 C CG    . ARG B 2 30  ? 14.435  21.238  6.916   1.00 75.85 30  B 1 
ATOM   1724 C CD    . ARG B 2 30  ? 13.340  22.178  7.443   1.00 74.32 30  B 1 
ATOM   1725 N NE    . ARG B 2 30  ? 11.979  21.690  7.171   1.00 67.04 30  B 1 
ATOM   1726 C CZ    . ARG B 2 30  ? 10.851  22.294  7.523   1.00 61.34 30  B 1 
ATOM   1727 N NH1   . ARG B 2 30  ? 10.860  23.433  8.153   1.00 57.26 30  B 1 
ATOM   1728 N NH2   . ARG B 2 30  ? 9.692   21.766  7.246   1.00 53.09 30  B 1 
ATOM   1729 N N     . PHE B 2 31  ? 16.772  18.187  9.205   1.00 89.53 31  B 1 
ATOM   1730 C CA    . PHE B 2 31  ? 16.981  17.302  10.345  1.00 89.32 31  B 1 
ATOM   1731 C C     . PHE B 2 31  ? 16.600  18.046  11.624  1.00 87.30 31  B 1 
ATOM   1732 O O     . PHE B 2 31  ? 17.167  19.105  11.918  1.00 83.53 31  B 1 
ATOM   1733 C CB    . PHE B 2 31  ? 18.428  16.809  10.375  1.00 89.38 31  B 1 
ATOM   1734 C CG    . PHE B 2 31  ? 18.725  15.913  11.561  1.00 90.50 31  B 1 
ATOM   1735 C CD1   . PHE B 2 31  ? 19.417  16.418  12.678  1.00 87.80 31  B 1 
ATOM   1736 C CD2   . PHE B 2 31  ? 18.281  14.581  11.567  1.00 88.36 31  B 1 
ATOM   1737 C CE1   . PHE B 2 31  ? 19.673  15.593  13.785  1.00 87.60 31  B 1 
ATOM   1738 C CE2   . PHE B 2 31  ? 18.534  13.751  12.674  1.00 88.65 31  B 1 
ATOM   1739 C CZ    . PHE B 2 31  ? 19.233  14.255  13.781  1.00 90.14 31  B 1 
ATOM   1740 N N     . GLN B 2 32  ? 15.668  17.495  12.389  1.00 81.43 32  B 1 
ATOM   1741 C CA    . GLN B 2 32  ? 15.347  17.968  13.732  1.00 78.62 32  B 1 
ATOM   1742 C C     . GLN B 2 32  ? 15.966  17.006  14.752  1.00 79.22 32  B 1 
ATOM   1743 O O     . GLN B 2 32  ? 15.632  15.824  14.754  1.00 73.87 32  B 1 
ATOM   1744 C CB    . GLN B 2 32  ? 13.836  18.130  13.911  1.00 72.28 32  B 1 
ATOM   1745 C CG    . GLN B 2 32  ? 13.344  19.429  13.244  1.00 64.54 32  B 1 
ATOM   1746 C CD    . GLN B 2 32  ? 11.866  19.710  13.519  1.00 60.47 32  B 1 
ATOM   1747 O OE1   . GLN B 2 32  ? 11.123  18.885  13.993  1.00 55.46 32  B 1 
ATOM   1748 N NE2   . GLN B 2 32  ? 11.379  20.892  13.219  1.00 52.47 32  B 1 
ATOM   1749 N N     . PRO B 2 33  ? 16.901  17.490  15.603  1.00 76.11 33  B 1 
ATOM   1750 C CA    . PRO B 2 33  ? 17.597  16.624  16.555  1.00 74.51 33  B 1 
ATOM   1751 C C     . PRO B 2 33  ? 16.697  16.137  17.693  1.00 74.16 33  B 1 
ATOM   1752 O O     . PRO B 2 33  ? 16.915  15.055  18.227  1.00 69.03 33  B 1 
ATOM   1753 C CB    . PRO B 2 33  ? 18.765  17.466  17.074  1.00 70.72 33  B 1 
ATOM   1754 C CG    . PRO B 2 33  ? 18.280  18.906  16.912  1.00 69.35 33  B 1 
ATOM   1755 C CD    . PRO B 2 33  ? 17.409  18.851  15.667  1.00 72.13 33  B 1 
ATOM   1756 N N     . VAL B 2 34  ? 15.722  16.943  18.079  1.00 66.26 34  B 1 
ATOM   1757 C CA    . VAL B 2 34  ? 14.695  16.591  19.061  1.00 63.51 34  B 1 
ATOM   1758 C C     . VAL B 2 34  ? 13.400  16.429  18.282  1.00 63.55 34  B 1 
ATOM   1759 O O     . VAL B 2 34  ? 12.691  17.400  18.037  1.00 57.30 34  B 1 
ATOM   1760 C CB    . VAL B 2 34  ? 14.584  17.636  20.186  1.00 56.72 34  B 1 
ATOM   1761 C CG1   . VAL B 2 34  ? 13.641  17.144  21.284  1.00 49.87 34  B 1 
ATOM   1762 C CG2   . VAL B 2 34  ? 15.952  17.923  20.829  1.00 50.51 34  B 1 
ATOM   1763 N N     . HIS B 2 35  ? 13.144  15.201  17.838  1.00 60.33 35  B 1 
ATOM   1764 C CA    . HIS B 2 35  ? 11.812  14.857  17.384  1.00 58.47 35  B 1 
ATOM   1765 C C     . HIS B 2 35  ? 11.037  14.426  18.622  1.00 59.58 35  B 1 
ATOM   1766 O O     . HIS B 2 35  ? 11.431  13.457  19.276  1.00 54.96 35  B 1 
ATOM   1767 C CB    . HIS B 2 35  ? 11.861  13.784  16.283  1.00 53.35 35  B 1 
ATOM   1768 C CG    . HIS B 2 35  ? 10.788  13.985  15.246  1.00 49.14 35  B 1 
ATOM   1769 N ND1   . HIS B 2 35  ? 9.435   13.829  15.406  1.00 45.19 35  B 1 
ATOM   1770 C CD2   . HIS B 2 35  ? 10.986  14.431  13.963  1.00 44.15 35  B 1 
ATOM   1771 C CE1   . HIS B 2 35  ? 8.825   14.174  14.253  1.00 41.33 35  B 1 
ATOM   1772 N NE2   . HIS B 2 35  ? 9.741   14.541  13.356  1.00 41.49 35  B 1 
ATOM   1773 N N     . ASP B 2 36  ? 9.994   15.167  18.996  1.00 58.40 36  B 1 
ATOM   1774 C CA    . ASP B 2 36  ? 9.032   14.642  19.955  1.00 57.37 36  B 1 
ATOM   1775 C C     . ASP B 2 36  ? 8.547   13.294  19.426  1.00 57.95 36  B 1 
ATOM   1776 O O     . ASP B 2 36  ? 8.387   13.123  18.216  1.00 53.78 36  B 1 
ATOM   1777 C CB    . ASP B 2 36  ? 7.866   15.617  20.173  1.00 52.70 36  B 1 
ATOM   1778 C CG    . ASP B 2 36  ? 8.229   16.788  21.095  1.00 48.25 36  B 1 
ATOM   1779 O OD1   . ASP B 2 36  ? 9.035   16.572  22.029  1.00 45.30 36  B 1 
ATOM   1780 O OD2   . ASP B 2 36  ? 7.688   17.894  20.870  1.00 43.30 36  B 1 
ATOM   1781 N N     . LEU B 2 37  ? 8.384   12.315  20.330  1.00 52.79 37  B 1 
ATOM   1782 C CA    . LEU B 2 37  ? 7.839   11.010  19.962  1.00 51.47 37  B 1 
ATOM   1783 C C     . LEU B 2 37  ? 6.486   11.245  19.297  1.00 52.54 37  B 1 
ATOM   1784 O O     . LEU B 2 37  ? 5.495   11.522  19.971  1.00 49.06 37  B 1 
ATOM   1785 C CB    . LEU B 2 37  ? 7.699   10.127  21.215  1.00 46.47 37  B 1 
ATOM   1786 C CG    . LEU B 2 37  ? 9.001   9.419   21.619  1.00 42.14 37  B 1 
ATOM   1787 C CD1   . LEU B 2 37  ? 8.960   9.033   23.098  1.00 39.13 37  B 1 
ATOM   1788 C CD2   . LEU B 2 37  ? 9.204   8.136   20.810  1.00 38.49 37  B 1 
ATOM   1789 N N     . THR B 2 38  ? 6.466   11.191  17.969  1.00 51.71 38  B 1 
ATOM   1790 C CA    . THR B 2 38  ? 5.243   11.404  17.208  1.00 50.58 38  B 1 
ATOM   1791 C C     . THR B 2 38  ? 4.356   10.202  17.462  1.00 50.93 38  B 1 
ATOM   1792 O O     . THR B 2 38  ? 4.660   9.080   17.057  1.00 48.15 38  B 1 
ATOM   1793 C CB    . THR B 2 38  ? 5.487   11.632  15.703  1.00 46.84 38  B 1 
ATOM   1794 O OG1   . THR B 2 38  ? 6.817   12.010  15.424  1.00 43.43 38  B 1 
ATOM   1795 C CG2   . THR B 2 38  ? 4.598   12.758  15.178  1.00 42.38 38  B 1 
ATOM   1796 N N     . ILE B 2 39  ? 3.284   10.432  18.217  1.00 49.52 39  B 1 
ATOM   1797 C CA    . ILE B 2 39  ? 2.271   9.421   18.479  1.00 48.23 39  B 1 
ATOM   1798 C C     . ILE B 2 39  ? 1.409   9.323   17.222  1.00 50.31 39  B 1 
ATOM   1799 O O     . ILE B 2 39  ? 0.734   10.284  16.855  1.00 46.98 39  B 1 
ATOM   1800 C CB    . ILE B 2 39  ? 1.468   9.774   19.755  1.00 43.28 39  B 1 
ATOM   1801 C CG1   . ILE B 2 39  ? 2.408   9.809   20.986  1.00 39.41 39  B 1 
ATOM   1802 C CG2   . ILE B 2 39  ? 0.324   8.772   19.973  1.00 38.68 39  B 1 
ATOM   1803 C CD1   . ILE B 2 39  ? 1.723   10.169  22.305  1.00 35.30 39  B 1 
ATOM   1804 N N     . GLY B 2 40  ? 1.438   8.162   16.567  1.00 51.09 40  B 1 
ATOM   1805 C CA    . GLY B 2 40  ? 0.593   7.882   15.411  1.00 49.50 40  B 1 
ATOM   1806 C C     . GLY B 2 40  ? 1.371   7.658   14.118  1.00 52.12 40  B 1 
ATOM   1807 O O     . GLY B 2 40  ? 2.564   7.371   14.124  1.00 49.44 40  B 1 
ATOM   1808 N N     . VAL B 2 41  ? 0.660   7.743   13.003  1.00 58.81 41  B 1 
ATOM   1809 C CA    . VAL B 2 41  ? 1.229   7.587   11.661  1.00 57.56 41  B 1 
ATOM   1810 C C     . VAL B 2 41  ? 1.481   8.970   11.079  1.00 61.55 41  B 1 
ATOM   1811 O O     . VAL B 2 41  ? 0.543   9.747   10.898  1.00 57.55 41  B 1 
ATOM   1812 C CB    . VAL B 2 41  ? 0.316   6.739   10.762  1.00 50.09 41  B 1 
ATOM   1813 C CG1   . VAL B 2 41  ? 0.873   6.610   9.345   1.00 44.98 41  B 1 
ATOM   1814 C CG2   . VAL B 2 41  ? 0.134   5.328   11.330  1.00 46.96 41  B 1 
ATOM   1815 N N     . GLU B 2 42  ? 2.747   9.272   10.756  1.00 72.56 42  B 1 
ATOM   1816 C CA    . GLU B 2 42  ? 3.122   10.488  10.042  1.00 74.30 42  B 1 
ATOM   1817 C C     . GLU B 2 42  ? 3.052   10.243  8.535   1.00 79.55 42  B 1 
ATOM   1818 O O     . GLU B 2 42  ? 3.393   9.167   8.040   1.00 78.48 42  B 1 
ATOM   1819 C CB    . GLU B 2 42  ? 4.506   10.961  10.515  1.00 66.60 42  B 1 
ATOM   1820 C CG    . GLU B 2 42  ? 4.845   12.369  9.993   1.00 58.14 42  B 1 
ATOM   1821 C CD    . GLU B 2 42  ? 6.170   12.929  10.538  1.00 53.40 42  B 1 
ATOM   1822 O OE1   . GLU B 2 42  ? 6.499   14.083  10.178  1.00 48.70 42  B 1 
ATOM   1823 O OE2   . GLU B 2 42  ? 6.861   12.227  11.310  1.00 47.69 42  B 1 
ATOM   1824 N N     . PHE B 2 43  ? 2.596   11.238  7.784   1.00 83.15 43  B 1 
ATOM   1825 C CA    . PHE B 2 43  ? 2.470   11.167  6.331   1.00 84.28 43  B 1 
ATOM   1826 C C     . PHE B 2 43  ? 3.402   12.158  5.635   1.00 85.68 43  B 1 
ATOM   1827 O O     . PHE B 2 43  ? 3.425   13.346  5.953   1.00 83.76 43  B 1 
ATOM   1828 C CB    . PHE B 2 43  ? 1.012   11.393  5.925   1.00 81.19 43  B 1 
ATOM   1829 C CG    . PHE B 2 43  ? 0.811   11.463  4.427   1.00 77.43 43  B 1 
ATOM   1830 C CD1   . PHE B 2 43  ? 0.768   12.708  3.772   1.00 72.29 43  B 1 
ATOM   1831 C CD2   . PHE B 2 43  ? 0.721   10.284  3.669   1.00 71.64 43  B 1 
ATOM   1832 C CE1   . PHE B 2 43  ? 0.614   12.773  2.376   1.00 67.65 43  B 1 
ATOM   1833 C CE2   . PHE B 2 43  ? 0.571   10.342  2.274   1.00 66.00 43  B 1 
ATOM   1834 C CZ    . PHE B 2 43  ? 0.514   11.588  1.627   1.00 66.44 43  B 1 
ATOM   1835 N N     . GLY B 2 44  ? 4.097   11.681  4.603   1.00 87.94 44  B 1 
ATOM   1836 C CA    . GLY B 2 44  ? 4.885   12.504  3.703   1.00 88.15 44  B 1 
ATOM   1837 C C     . GLY B 2 44  ? 4.590   12.199  2.237   1.00 89.49 44  B 1 
ATOM   1838 O O     . GLY B 2 44  ? 4.204   11.090  1.868   1.00 88.60 44  B 1 
ATOM   1839 N N     . ALA B 2 45  ? 4.792   13.185  1.365   1.00 89.90 45  B 1 
ATOM   1840 C CA    . ALA B 2 45  ? 4.699   12.979  -0.075  1.00 90.31 45  B 1 
ATOM   1841 C C     . ALA B 2 45  ? 5.780   13.764  -0.814  1.00 91.58 45  B 1 
ATOM   1842 O O     . ALA B 2 45  ? 6.042   14.927  -0.510  1.00 90.19 45  B 1 
ATOM   1843 C CB    . ALA B 2 45  ? 3.296   13.346  -0.569  1.00 87.45 45  B 1 
ATOM   1844 N N     . ARG B 2 46  ? 6.365   13.143  -1.839  1.00 92.21 46  B 1 
ATOM   1845 C CA    . ARG B 2 46  ? 7.352   13.803  -2.699  1.00 93.71 46  B 1 
ATOM   1846 C C     . ARG B 2 46  ? 7.280   13.259  -4.125  1.00 94.10 46  B 1 
ATOM   1847 O O     . ARG B 2 46  ? 7.061   12.073  -4.347  1.00 92.76 46  B 1 
ATOM   1848 C CB    . ARG B 2 46  ? 8.748   13.650  -2.065  1.00 92.83 46  B 1 
ATOM   1849 C CG    . ARG B 2 46  ? 9.830   14.426  -2.830  1.00 90.83 46  B 1 
ATOM   1850 C CD    . ARG B 2 46  ? 11.182  14.378  -2.124  1.00 89.66 46  B 1 
ATOM   1851 N NE    . ARG B 2 46  ? 12.252  14.817  -3.036  1.00 88.66 46  B 1 
ATOM   1852 C CZ    . ARG B 2 46  ? 13.558  14.677  -2.864  1.00 89.27 46  B 1 
ATOM   1853 N NH1   . ARG B 2 46  ? 14.083  14.251  -1.755  1.00 82.57 46  B 1 
ATOM   1854 N NH2   . ARG B 2 46  ? 14.374  14.948  -3.825  1.00 82.50 46  B 1 
ATOM   1855 N N     . MET B 2 47  ? 7.496   14.152  -5.102  1.00 94.50 47  B 1 
ATOM   1856 C CA    . MET B 2 47  ? 7.736   13.758  -6.488  1.00 94.76 47  B 1 
ATOM   1857 C C     . MET B 2 47  ? 9.216   13.420  -6.678  1.00 95.36 47  B 1 
ATOM   1858 O O     . MET B 2 47  ? 10.083  14.211  -6.302  1.00 94.00 47  B 1 
ATOM   1859 C CB    . MET B 2 47  ? 7.323   14.883  -7.443  1.00 92.85 47  B 1 
ATOM   1860 C CG    . MET B 2 47  ? 5.803   15.088  -7.507  1.00 83.45 47  B 1 
ATOM   1861 S SD    . MET B 2 47  ? 4.831   13.725  -8.216  1.00 80.17 47  B 1 
ATOM   1862 C CE    . MET B 2 47  ? 5.523   13.631  -9.881  1.00 70.54 47  B 1 
ATOM   1863 N N     . VAL B 2 48  ? 9.496   12.277  -7.306  1.00 95.50 48  B 1 
ATOM   1864 C CA    . VAL B 2 48  ? 10.836  11.850  -7.723  1.00 95.63 48  B 1 
ATOM   1865 C C     . VAL B 2 48  ? 10.830  11.518  -9.211  1.00 95.86 48  B 1 
ATOM   1866 O O     . VAL B 2 48  ? 9.772   11.360  -9.817  1.00 94.94 48  B 1 
ATOM   1867 C CB    . VAL B 2 48  ? 11.364  10.672  -6.882  1.00 94.91 48  B 1 
ATOM   1868 C CG1   . VAL B 2 48  ? 11.446  11.043  -5.398  1.00 90.74 48  B 1 
ATOM   1869 C CG2   . VAL B 2 48  ? 10.518  9.400   -7.033  1.00 90.75 48  B 1 
ATOM   1870 N N     . THR B 2 49  ? 12.012  11.427  -9.813  1.00 95.43 49  B 1 
ATOM   1871 C CA    . THR B 2 49  ? 12.168  10.983  -11.200 1.00 95.53 49  B 1 
ATOM   1872 C C     . THR B 2 49  ? 13.022  9.725   -11.205 1.00 95.78 49  B 1 
ATOM   1873 O O     . THR B 2 49  ? 14.148  9.750   -10.712 1.00 94.59 49  B 1 
ATOM   1874 C CB    . THR B 2 49  ? 12.788  12.082  -12.073 1.00 94.14 49  B 1 
ATOM   1875 O OG1   . THR B 2 49  ? 12.010  13.259  -11.992 1.00 86.00 49  B 1 
ATOM   1876 C CG2   . THR B 2 49  ? 12.839  11.684  -13.545 1.00 84.54 49  B 1 
ATOM   1877 N N     . VAL B 2 50  ? 12.492  8.634   -11.760 1.00 95.43 50  B 1 
ATOM   1878 C CA    . VAL B 2 50  ? 13.177  7.343   -11.906 1.00 95.21 50  B 1 
ATOM   1879 C C     . VAL B 2 50  ? 13.093  6.938   -13.372 1.00 94.69 50  B 1 
ATOM   1880 O O     . VAL B 2 50  ? 12.015  6.977   -13.964 1.00 92.25 50  B 1 
ATOM   1881 C CB    . VAL B 2 50  ? 12.559  6.268   -10.989 1.00 94.31 50  B 1 
ATOM   1882 C CG1   . VAL B 2 50  ? 13.346  4.959   -11.084 1.00 90.62 50  B 1 
ATOM   1883 C CG2   . VAL B 2 50  ? 12.553  6.711   -9.522  1.00 91.33 50  B 1 
ATOM   1884 N N     . ASP B 2 51  ? 14.236  6.630   -13.996 1.00 93.49 51  B 1 
ATOM   1885 C CA    . ASP B 2 51  ? 14.337  6.316   -15.432 1.00 92.52 51  B 1 
ATOM   1886 C C     . ASP B 2 51  ? 13.623  7.333   -16.344 1.00 92.70 51  B 1 
ATOM   1887 O O     . ASP B 2 51  ? 12.929  6.994   -17.310 1.00 88.90 51  B 1 
ATOM   1888 C CB    . ASP B 2 51  ? 13.920  4.859   -15.696 1.00 90.13 51  B 1 
ATOM   1889 C CG    . ASP B 2 51  ? 14.816  3.847   -14.981 1.00 82.47 51  B 1 
ATOM   1890 O OD1   . ASP B 2 51  ? 15.966  4.223   -14.649 1.00 76.14 51  B 1 
ATOM   1891 O OD2   . ASP B 2 51  ? 14.337  2.712   -14.788 1.00 74.67 51  B 1 
ATOM   1892 N N     . GLY B 2 52  ? 13.753  8.623   -16.002 1.00 92.96 52  B 1 
ATOM   1893 C CA    . GLY B 2 52  ? 13.116  9.720   -16.734 1.00 92.82 52  B 1 
ATOM   1894 C C     . GLY B 2 52  ? 11.602  9.846   -16.518 1.00 93.06 52  B 1 
ATOM   1895 O O     . GLY B 2 52  ? 10.985  10.739  -17.103 1.00 90.25 52  B 1 
ATOM   1896 N N     . ARG B 2 53  ? 10.997  9.004   -15.675 1.00 92.73 53  B 1 
ATOM   1897 C CA    . ARG B 2 53  ? 9.556   9.017   -15.388 1.00 92.13 53  B 1 
ATOM   1898 C C     . ARG B 2 53  ? 9.259   9.725   -14.064 1.00 92.98 53  B 1 
ATOM   1899 O O     . ARG B 2 53  ? 9.875   9.397   -13.050 1.00 91.54 53  B 1 
ATOM   1900 C CB    . ARG B 2 53  ? 8.993   7.593   -15.378 1.00 89.57 53  B 1 
ATOM   1901 C CG    . ARG B 2 53  ? 9.204   6.895   -16.730 1.00 84.95 53  B 1 
ATOM   1902 C CD    . ARG B 2 53  ? 8.511   5.539   -16.719 1.00 80.61 53  B 1 
ATOM   1903 N NE    . ARG B 2 53  ? 8.822   4.787   -17.941 1.00 75.27 53  B 1 
ATOM   1904 C CZ    . ARG B 2 53  ? 8.389   3.566   -18.204 1.00 69.77 53  B 1 
ATOM   1905 N NH1   . ARG B 2 53  ? 7.517   2.964   -17.439 1.00 64.22 53  B 1 
ATOM   1906 N NH2   . ARG B 2 53  ? 8.849   2.925   -19.240 1.00 62.68 53  B 1 
ATOM   1907 N N     . PRO B 2 54  ? 8.294   10.664  -14.041 1.00 93.00 54  B 1 
ATOM   1908 C CA    . PRO B 2 54  ? 7.842   11.278  -12.799 1.00 92.67 54  B 1 
ATOM   1909 C C     . PRO B 2 54  ? 7.009   10.279  -11.981 1.00 91.76 54  B 1 
ATOM   1910 O O     . PRO B 2 54  ? 5.981   9.770   -12.440 1.00 89.61 54  B 1 
ATOM   1911 C CB    . PRO B 2 54  ? 7.043   12.510  -13.229 1.00 91.28 54  B 1 
ATOM   1912 C CG    . PRO B 2 54  ? 6.490   12.118  -14.602 1.00 87.98 54  B 1 
ATOM   1913 C CD    . PRO B 2 54  ? 7.574   11.211  -15.178 1.00 91.49 54  B 1 
ATOM   1914 N N     . ILE B 2 55  ? 7.439   10.025  -10.744 1.00 92.77 55  B 1 
ATOM   1915 C CA    . ILE B 2 55  ? 6.779   9.117   -9.803  1.00 92.78 55  B 1 
ATOM   1916 C C     . ILE B 2 55  ? 6.430   9.892   -8.536  1.00 93.06 55  B 1 
ATOM   1917 O O     . ILE B 2 55  ? 7.278   10.561  -7.945  1.00 92.15 55  B 1 
ATOM   1918 C CB    . ILE B 2 55  ? 7.658   7.877   -9.518  1.00 91.82 55  B 1 
ATOM   1919 C CG1   . ILE B 2 55  ? 7.917   7.101   -10.835 1.00 88.99 55  B 1 
ATOM   1920 C CG2   . ILE B 2 55  ? 6.998   6.972   -8.461  1.00 89.39 55  B 1 
ATOM   1921 C CD1   . ILE B 2 55  ? 8.831   5.885   -10.696 1.00 82.11 55  B 1 
ATOM   1922 N N     . LYS B 2 56  ? 5.178   9.792   -8.090  1.00 91.07 56  B 1 
ATOM   1923 C CA    . LYS B 2 56  ? 4.761   10.327  -6.796  1.00 90.55 56  B 1 
ATOM   1924 C C     . LYS B 2 56  ? 4.918   9.251   -5.729  1.00 90.58 56  B 1 
ATOM   1925 O O     . LYS B 2 56  ? 4.300   8.196   -5.832  1.00 89.96 56  B 1 
ATOM   1926 C CB    . LYS B 2 56  ? 3.331   10.876  -6.889  1.00 89.34 56  B 1 
ATOM   1927 C CG    . LYS B 2 56  ? 2.918   11.578  -5.588  1.00 86.29 56  B 1 
ATOM   1928 C CD    . LYS B 2 56  ? 1.514   12.182  -5.724  1.00 82.06 56  B 1 
ATOM   1929 C CE    . LYS B 2 56  ? 1.138   12.863  -4.407  1.00 75.75 56  B 1 
ATOM   1930 N NZ    . LYS B 2 56  ? -0.250  13.392  -4.425  1.00 69.19 56  B 1 
ATOM   1931 N N     . LEU B 2 57  ? 5.693   9.545   -4.696  1.00 92.88 57  B 1 
ATOM   1932 C CA    . LEU B 2 57  ? 5.783   8.719   -3.499  1.00 93.52 57  B 1 
ATOM   1933 C C     . LEU B 2 57  ? 4.835   9.268   -2.432  1.00 93.05 57  B 1 
ATOM   1934 O O     . LEU B 2 57  ? 4.832   10.468  -2.161  1.00 92.04 57  B 1 
ATOM   1935 C CB    . LEU B 2 57  ? 7.239   8.642   -3.005  1.00 94.26 57  B 1 
ATOM   1936 C CG    . LEU B 2 57  ? 8.270   8.178   -4.057  1.00 93.87 57  B 1 
ATOM   1937 C CD1   . LEU B 2 57  ? 9.644   8.030   -3.400  1.00 92.59 57  B 1 
ATOM   1938 C CD2   . LEU B 2 57  ? 7.894   6.841   -4.697  1.00 92.46 57  B 1 
ATOM   1939 N N     . GLN B 2 58  ? 4.033   8.389   -1.837  1.00 91.94 58  B 1 
ATOM   1940 C CA    . GLN B 2 58  ? 3.277   8.650   -0.613  1.00 91.24 58  B 1 
ATOM   1941 C C     . GLN B 2 58  ? 3.829   7.734   0.477   1.00 91.88 58  B 1 
ATOM   1942 O O     . GLN B 2 58  ? 3.861   6.523   0.278   1.00 90.94 58  B 1 
ATOM   1943 C CB    . GLN B 2 58  ? 1.782   8.377   -0.813  1.00 88.83 58  B 1 
ATOM   1944 C CG    . GLN B 2 58  ? 1.107   9.415   -1.708  1.00 80.70 58  B 1 
ATOM   1945 C CD    . GLN B 2 58  ? -0.410  9.218   -1.789  1.00 78.24 58  B 1 
ATOM   1946 O OE1   . GLN B 2 58  ? -0.930  8.127   -1.928  1.00 71.29 58  B 1 
ATOM   1947 N NE2   . GLN B 2 58  ? -1.184  10.277  -1.724  1.00 68.47 58  B 1 
ATOM   1948 N N     . ILE B 2 59  ? 4.275   8.310   1.580   1.00 92.57 59  B 1 
ATOM   1949 C CA    . ILE B 2 59  ? 4.999   7.590   2.622   1.00 93.19 59  B 1 
ATOM   1950 C C     . ILE B 2 59  ? 4.249   7.726   3.938   1.00 92.39 59  B 1 
ATOM   1951 O O     . ILE B 2 59  ? 3.914   8.840   4.348   1.00 90.86 59  B 1 
ATOM   1952 C CB    . ILE B 2 59  ? 6.457   8.076   2.743   1.00 93.71 59  B 1 
ATOM   1953 C CG1   . ILE B 2 59  ? 7.239   8.091   1.407   1.00 92.70 59  B 1 
ATOM   1954 C CG2   . ILE B 2 59  ? 7.205   7.165   3.736   1.00 92.50 59  B 1 
ATOM   1955 C CD1   . ILE B 2 59  ? 7.364   9.482   0.784   1.00 89.77 59  B 1 
ATOM   1956 N N     . TRP B 2 60  ? 4.007   6.596   4.601   1.00 90.79 60  B 1 
ATOM   1957 C CA    . TRP B 2 60  ? 3.450   6.524   5.945   1.00 90.14 60  B 1 
ATOM   1958 C C     . TRP B 2 60  ? 4.514   6.017   6.914   1.00 90.35 60  B 1 
ATOM   1959 O O     . TRP B 2 60  ? 5.039   4.913   6.747   1.00 89.25 60  B 1 
ATOM   1960 C CB    . TRP B 2 60  ? 2.207   5.646   5.949   1.00 87.99 60  B 1 
ATOM   1961 C CG    . TRP B 2 60  ? 1.063   6.225   5.169   1.00 83.49 60  B 1 
ATOM   1962 C CD1   . TRP B 2 60  ? 0.125   7.065   5.653   1.00 74.48 60  B 1 
ATOM   1963 C CD2   . TRP B 2 60  ? 0.746   6.027   3.756   1.00 79.77 60  B 1 
ATOM   1964 N NE1   . TRP B 2 60  ? -0.770  7.396   4.647   1.00 70.93 60  B 1 
ATOM   1965 C CE2   . TRP B 2 60  ? -0.430  6.774   3.466   1.00 74.97 60  B 1 
ATOM   1966 C CE3   . TRP B 2 60  ? 1.330   5.279   2.713   1.00 70.18 60  B 1 
ATOM   1967 C CZ2   . TRP B 2 60  ? -1.025  6.773   2.189   1.00 69.31 60  B 1 
ATOM   1968 C CZ3   . TRP B 2 60  ? 0.740   5.284   1.440   1.00 64.26 60  B 1 
ATOM   1969 C CH2   . TRP B 2 60  ? -0.425  6.020   1.185   1.00 64.35 60  B 1 
ATOM   1970 N N     . ASP B 2 61  ? 4.822   6.810   7.933   1.00 88.57 61  B 1 
ATOM   1971 C CA    . ASP B 2 61  ? 5.685   6.402   9.036   1.00 86.67 61  B 1 
ATOM   1972 C C     . ASP B 2 61  ? 4.832   5.805   10.158  1.00 84.85 61  B 1 
ATOM   1973 O O     . ASP B 2 61  ? 3.998   6.490   10.743  1.00 79.66 61  B 1 
ATOM   1974 C CB    . ASP B 2 61  ? 6.518   7.598   9.517   1.00 84.18 61  B 1 
ATOM   1975 C CG    . ASP B 2 61  ? 7.419   7.260   10.713  1.00 82.79 61  B 1 
ATOM   1976 O OD1   . ASP B 2 61  ? 7.633   6.056   10.998  1.00 78.37 61  B 1 
ATOM   1977 O OD2   . ASP B 2 61  ? 7.926   8.201   11.351  1.00 77.83 61  B 1 
ATOM   1978 N N     . THR B 2 62  ? 5.056   4.532   10.486  1.00 83.73 62  B 1 
ATOM   1979 C CA    . THR B 2 62  ? 4.334   3.852   11.572  1.00 80.02 62  B 1 
ATOM   1980 C C     . THR B 2 62  ? 4.714   4.362   12.962  1.00 75.22 62  B 1 
ATOM   1981 O O     . THR B 2 62  ? 4.101   3.939   13.943  1.00 67.22 62  B 1 
ATOM   1982 C CB    . THR B 2 62  ? 4.541   2.330   11.525  1.00 77.83 62  B 1 
ATOM   1983 O OG1   . THR B 2 62  ? 5.908   2.009   11.692  1.00 74.35 62  B 1 
ATOM   1984 C CG2   . THR B 2 62  ? 4.072   1.726   10.206  1.00 73.79 62  B 1 
ATOM   1985 N N     . ALA B 2 63  ? 5.732   5.213   13.074  1.00 73.67 63  B 1 
ATOM   1986 C CA    . ALA B 2 63  ? 6.233   5.813   14.318  1.00 68.48 63  B 1 
ATOM   1987 C C     . ALA B 2 63  ? 6.488   4.815   15.478  1.00 66.00 63  B 1 
ATOM   1988 O O     . ALA B 2 63  ? 6.482   5.192   16.645  1.00 58.38 63  B 1 
ATOM   1989 C CB    . ALA B 2 63  ? 5.346   7.003   14.687  1.00 62.41 63  B 1 
ATOM   1990 N N     . GLY B 2 64  ? 6.761   3.540   15.157  1.00 60.75 64  B 1 
ATOM   1991 C CA    . GLY B 2 64  ? 7.026   2.484   16.149  1.00 56.47 64  B 1 
ATOM   1992 C C     . GLY B 2 64  ? 5.808   2.010   16.939  1.00 57.44 64  B 1 
ATOM   1993 O O     . GLY B 2 64  ? 5.987   1.308   17.927  1.00 53.55 64  B 1 
ATOM   1994 N N     . GLN B 2 65  ? 4.600   2.389   16.542  1.00 59.85 65  B 1 
ATOM   1995 C CA    . GLN B 2 65  ? 3.400   2.066   17.304  1.00 58.37 65  B 1 
ATOM   1996 C C     . GLN B 2 65  ? 2.780   0.747   16.854  1.00 60.67 65  B 1 
ATOM   1997 O O     . GLN B 2 65  ? 1.972   0.682   15.932  1.00 56.76 65  B 1 
ATOM   1998 C CB    . GLN B 2 65  ? 2.417   3.229   17.271  1.00 52.89 65  B 1 
ATOM   1999 C CG    . GLN B 2 65  ? 3.021   4.444   17.995  1.00 47.04 65  B 1 
ATOM   2000 C CD    . GLN B 2 65  ? 1.952   5.352   18.556  1.00 44.08 65  B 1 
ATOM   2001 O OE1   . GLN B 2 65  ? 0.834   5.413   18.084  1.00 41.54 65  B 1 
ATOM   2002 N NE2   . GLN B 2 65  ? 2.259   6.066   19.617  1.00 39.47 65  B 1 
ATOM   2003 N N     . GLU B 2 66  ? 3.133   -0.320  17.575  1.00 62.69 66  B 1 
ATOM   2004 C CA    . GLU B 2 66  ? 2.503   -1.639  17.433  1.00 61.61 66  B 1 
ATOM   2005 C C     . GLU B 2 66  ? 1.011   -1.615  17.796  1.00 63.96 66  B 1 
ATOM   2006 O O     . GLU B 2 66  ? 0.228   -2.375  17.230  1.00 61.23 66  B 1 
ATOM   2007 C CB    . GLU B 2 66  ? 3.225   -2.659  18.322  1.00 57.01 66  B 1 
ATOM   2008 C CG    . GLU B 2 66  ? 4.683   -2.900  17.898  1.00 50.88 66  B 1 
ATOM   2009 C CD    . GLU B 2 66  ? 5.340   -4.059  18.658  1.00 47.47 66  B 1 
ATOM   2010 O OE1   . GLU B 2 66  ? 6.528   -4.322  18.370  1.00 43.17 66  B 1 
ATOM   2011 O OE2   . GLU B 2 66  ? 4.661   -4.695  19.492  1.00 41.72 66  B 1 
ATOM   2012 N N     . SER B 2 67  ? 0.598   -0.693  18.672  1.00 65.67 67  B 1 
ATOM   2013 C CA    . SER B 2 67  ? -0.781  -0.552  19.160  1.00 65.39 67  B 1 
ATOM   2014 C C     . SER B 2 67  ? -1.827  -0.222  18.083  1.00 67.85 67  B 1 
ATOM   2015 O O     . SER B 2 67  ? -3.025  -0.296  18.337  1.00 64.65 67  B 1 
ATOM   2016 C CB    . SER B 2 67  ? -0.815  0.511   20.262  1.00 60.28 67  B 1 
ATOM   2017 O OG    . SER B 2 67  ? -0.239  1.727   19.828  1.00 54.52 67  B 1 
ATOM   2018 N N     . PHE B 2 68  ? -1.414  0.106   16.867  1.00 72.95 68  B 1 
ATOM   2019 C CA    . PHE B 2 68  ? -2.317  0.376   15.747  1.00 73.78 68  B 1 
ATOM   2020 C C     . PHE B 2 68  ? -2.318  -0.727  14.685  1.00 76.47 68  B 1 
ATOM   2021 O O     . PHE B 2 68  ? -2.548  -0.446  13.508  1.00 74.98 68  B 1 
ATOM   2022 C CB    . PHE B 2 68  ? -2.043  1.764   15.166  1.00 70.06 68  B 1 
ATOM   2023 C CG    . PHE B 2 68  ? -2.271  2.868   16.158  1.00 68.04 68  B 1 
ATOM   2024 C CD1   . PHE B 2 68  ? -3.566  3.158   16.612  1.00 64.00 68  B 1 
ATOM   2025 C CD2   . PHE B 2 68  ? -1.175  3.581   16.667  1.00 63.76 68  B 1 
ATOM   2026 C CE1   . PHE B 2 68  ? -3.768  4.158   17.572  1.00 59.65 68  B 1 
ATOM   2027 C CE2   . PHE B 2 68  ? -1.370  4.581   17.629  1.00 58.30 68  B 1 
ATOM   2028 C CZ    . PHE B 2 68  ? -2.666  4.868   18.086  1.00 58.44 68  B 1 
ATOM   2029 N N     . ARG B 2 69  ? -2.117  -1.997  15.056  1.00 77.74 69  B 1 
ATOM   2030 C CA    . ARG B 2 69  ? -2.088  -3.123  14.103  1.00 78.15 69  B 1 
ATOM   2031 C C     . ARG B 2 69  ? -3.301  -3.156  13.176  1.00 80.70 69  B 1 
ATOM   2032 O O     . ARG B 2 69  ? -3.157  -3.432  11.989  1.00 79.50 69  B 1 
ATOM   2033 C CB    . ARG B 2 69  ? -1.976  -4.451  14.854  1.00 74.60 69  B 1 
ATOM   2034 C CG    . ARG B 2 69  ? -0.535  -4.705  15.301  1.00 68.28 69  B 1 
ATOM   2035 C CD    . ARG B 2 69  ? -0.443  -5.978  16.132  1.00 63.88 69  B 1 
ATOM   2036 N NE    . ARG B 2 69  ? 0.877   -6.090  16.751  1.00 58.28 69  B 1 
ATOM   2037 C CZ    . ARG B 2 69  ? 1.339   -7.095  17.462  1.00 52.09 69  B 1 
ATOM   2038 N NH1   . ARG B 2 69  ? 0.646   -8.190  17.645  1.00 48.64 69  B 1 
ATOM   2039 N NH2   . ARG B 2 69  ? 2.517   -6.993  18.008  1.00 44.98 69  B 1 
ATOM   2040 N N     . SER B 2 70  ? -4.482  -2.822  13.681  1.00 81.32 70  B 1 
ATOM   2041 C CA    . SER B 2 70  ? -5.712  -2.811  12.884  1.00 82.49 70  B 1 
ATOM   2042 C C     . SER B 2 70  ? -5.651  -1.857  11.680  1.00 84.03 70  B 1 
ATOM   2043 O O     . SER B 2 70  ? -6.145  -2.202  10.606  1.00 82.87 70  B 1 
ATOM   2044 C CB    . SER B 2 70  ? -6.900  -2.462  13.785  1.00 80.60 70  B 1 
ATOM   2045 O OG    . SER B 2 70  ? -6.780  -1.167  14.339  1.00 75.07 70  B 1 
ATOM   2046 N N     . ILE B 2 71  ? -5.022  -0.699  11.827  1.00 84.46 71  B 1 
ATOM   2047 C CA    . ILE B 2 71  ? -4.835  0.265   10.735  1.00 85.65 71  B 1 
ATOM   2048 C C     . ILE B 2 71  ? -3.556  -0.026  9.936   1.00 86.24 71  B 1 
ATOM   2049 O O     . ILE B 2 71  ? -3.563  0.066   8.709   1.00 85.03 71  B 1 
ATOM   2050 C CB    . ILE B 2 71  ? -4.941  1.709   11.273  1.00 84.16 71  B 1 
ATOM   2051 C CG1   . ILE B 2 71  ? -5.372  2.653   10.134  1.00 77.03 71  B 1 
ATOM   2052 C CG2   . ILE B 2 71  ? -3.656  2.209   11.951  1.00 75.92 71  B 1 
ATOM   2053 C CD1   . ILE B 2 71  ? -5.867  4.005   10.635  1.00 72.77 71  B 1 
ATOM   2054 N N     . THR B 2 72  ? -2.487  -0.466  10.606  1.00 85.90 72  B 1 
ATOM   2055 C CA    . THR B 2 72  ? -1.204  -0.810  9.976   1.00 85.69 72  B 1 
ATOM   2056 C C     . THR B 2 72  ? -1.347  -1.934  8.945   1.00 86.66 72  B 1 
ATOM   2057 O O     . THR B 2 72  ? -0.762  -1.848  7.868   1.00 86.02 72  B 1 
ATOM   2058 C CB    . THR B 2 72  ? -0.163  -1.183  11.041  1.00 83.72 72  B 1 
ATOM   2059 O OG1   . THR B 2 72  ? -0.030  -0.118  11.940  1.00 77.29 72  B 1 
ATOM   2060 C CG2   . THR B 2 72  ? 1.231   -1.424  10.463  1.00 75.46 72  B 1 
ATOM   2061 N N     . ARG B 2 73  ? -2.196  -2.933  9.198   1.00 85.29 73  B 1 
ATOM   2062 C CA    . ARG B 2 73  ? -2.517  -4.003  8.237   1.00 84.70 73  B 1 
ATOM   2063 C C     . ARG B 2 73  ? -3.007  -3.463  6.889   1.00 85.93 73  B 1 
ATOM   2064 O O     . ARG B 2 73  ? -2.580  -3.950  5.846   1.00 84.60 73  B 1 
ATOM   2065 C CB    . ARG B 2 73  ? -3.589  -4.932  8.832   1.00 82.40 73  B 1 
ATOM   2066 C CG    . ARG B 2 73  ? -3.010  -5.886  9.879   1.00 73.71 73  B 1 
ATOM   2067 C CD    . ARG B 2 73  ? -4.140  -6.639  10.581  1.00 70.49 73  B 1 
ATOM   2068 N NE    . ARG B 2 73  ? -3.635  -7.477  11.675  1.00 64.40 73  B 1 
ATOM   2069 C CZ    . ARG B 2 73  ? -4.328  -8.367  12.363  1.00 58.37 73  B 1 
ATOM   2070 N NH1   . ARG B 2 73  ? -5.584  -8.610  12.109  1.00 53.99 73  B 1 
ATOM   2071 N NH2   . ARG B 2 73  ? -3.760  -9.030  13.331  1.00 50.30 73  B 1 
ATOM   2072 N N     . SER B 2 74  ? -3.859  -2.449  6.894   1.00 86.26 74  B 1 
ATOM   2073 C CA    . SER B 2 74  ? -4.335  -1.840  5.646   1.00 86.62 74  B 1 
ATOM   2074 C C     . SER B 2 74  ? -3.228  -1.060  4.928   1.00 87.35 74  B 1 
ATOM   2075 O O     . SER B 2 74  ? -3.176  -1.061  3.703   1.00 86.20 74  B 1 
ATOM   2076 C CB    . SER B 2 74  ? -5.527  -0.928  5.904   1.00 85.48 74  B 1 
ATOM   2077 O OG    . SER B 2 74  ? -6.599  -1.655  6.473   1.00 78.20 74  B 1 
ATOM   2078 N N     . TYR B 2 75  ? -2.295  -0.451  5.671   1.00 88.51 75  B 1 
ATOM   2079 C CA    . TYR B 2 75  ? -1.119  0.181   5.066   1.00 88.58 75  B 1 
ATOM   2080 C C     . TYR B 2 75  ? -0.172  -0.838  4.433   1.00 88.92 75  B 1 
ATOM   2081 O O     . TYR B 2 75  ? 0.289   -0.596  3.323   1.00 87.68 75  B 1 
ATOM   2082 C CB    . TYR B 2 75  ? -0.373  1.039   6.088   1.00 87.52 75  B 1 
ATOM   2083 C CG    . TYR B 2 75  ? -1.058  2.352   6.368   1.00 86.84 75  B 1 
ATOM   2084 C CD1   . TYR B 2 75  ? -1.075  3.356   5.384   1.00 83.99 75  B 1 
ATOM   2085 C CD2   . TYR B 2 75  ? -1.692  2.580   7.602   1.00 84.59 75  B 1 
ATOM   2086 C CE1   . TYR B 2 75  ? -1.719  4.572   5.620   1.00 82.89 75  B 1 
ATOM   2087 C CE2   . TYR B 2 75  ? -2.341  3.798   7.848   1.00 82.62 75  B 1 
ATOM   2088 C CZ    . TYR B 2 75  ? -2.358  4.788   6.849   1.00 83.80 75  B 1 
ATOM   2089 O OH    . TYR B 2 75  ? -2.999  5.975   7.072   1.00 81.51 75  B 1 
ATOM   2090 N N     . TYR B 2 76  ? 0.069   -1.983  5.074   1.00 89.20 76  B 1 
ATOM   2091 C CA    . TYR B 2 76  ? 0.851   -3.071  4.480   1.00 89.38 76  B 1 
ATOM   2092 C C     . TYR B 2 76  ? 0.221   -3.575  3.182   1.00 89.50 76  B 1 
ATOM   2093 O O     . TYR B 2 76  ? 0.899   -3.620  2.160   1.00 88.60 76  B 1 
ATOM   2094 C CB    . TYR B 2 76  ? 1.007   -4.228  5.468   1.00 88.58 76  B 1 
ATOM   2095 C CG    . TYR B 2 76  ? 2.037   -4.034  6.556   1.00 88.08 76  B 1 
ATOM   2096 C CD1   . TYR B 2 76  ? 3.339   -3.596  6.242   1.00 85.41 76  B 1 
ATOM   2097 C CD2   . TYR B 2 76  ? 1.725   -4.376  7.886   1.00 85.63 76  B 1 
ATOM   2098 C CE1   . TYR B 2 76  ? 4.316   -3.493  7.243   1.00 84.03 76  B 1 
ATOM   2099 C CE2   . TYR B 2 76  ? 2.694   -4.279  8.893   1.00 83.76 76  B 1 
ATOM   2100 C CZ    . TYR B 2 76  ? 3.992   -3.838  8.570   1.00 84.83 76  B 1 
ATOM   2101 O OH    . TYR B 2 76  ? 4.943   -3.757  9.550   1.00 81.98 76  B 1 
ATOM   2102 N N     . ARG B 2 77  ? -1.078  -3.865  3.176   1.00 87.84 77  B 1 
ATOM   2103 C CA    . ARG B 2 77  ? -1.799  -4.320  1.978   1.00 86.54 77  B 1 
ATOM   2104 C C     . ARG B 2 77  ? -1.713  -3.317  0.829   1.00 86.47 77  B 1 
ATOM   2105 O O     . ARG B 2 77  ? -1.639  -3.719  -0.327  1.00 84.68 77  B 1 
ATOM   2106 C CB    . ARG B 2 77  ? -3.271  -4.570  2.320   1.00 84.63 77  B 1 
ATOM   2107 C CG    . ARG B 2 77  ? -3.479  -5.817  3.182   1.00 77.66 77  B 1 
ATOM   2108 C CD    . ARG B 2 77  ? -4.951  -5.906  3.581   1.00 74.14 77  B 1 
ATOM   2109 N NE    . ARG B 2 77  ? -5.215  -7.060  4.454   1.00 67.65 77  B 1 
ATOM   2110 C CZ    . ARG B 2 77  ? -6.358  -7.324  5.048   1.00 62.02 77  B 1 
ATOM   2111 N NH1   . ARG B 2 77  ? -7.408  -6.565  4.902   1.00 56.74 77  B 1 
ATOM   2112 N NH2   . ARG B 2 77  ? -6.461  -8.381  5.814   1.00 53.25 77  B 1 
ATOM   2113 N N     . GLY B 2 78  ? -1.714  -2.028  1.149   1.00 86.70 78  B 1 
ATOM   2114 C CA    . GLY B 2 78  ? -1.658  -0.947  0.168   1.00 86.34 78  B 1 
ATOM   2115 C C     . GLY B 2 78  ? -0.258  -0.514  -0.277  1.00 87.48 78  B 1 
ATOM   2116 O O     . GLY B 2 78  ? -0.157  0.374   -1.133  1.00 86.17 78  B 1 
ATOM   2117 N N     . ALA B 2 79  ? 0.804   -1.054  0.320   1.00 90.39 79  B 1 
ATOM   2118 C CA    . ALA B 2 79  ? 2.173   -0.614  0.079   1.00 91.09 79  B 1 
ATOM   2119 C C     . ALA B 2 79  ? 2.824   -1.352  -1.107  1.00 91.04 79  B 1 
ATOM   2120 O O     . ALA B 2 79  ? 2.855   -2.577  -1.152  1.00 90.22 79  B 1 
ATOM   2121 C CB    . ALA B 2 79  ? 2.987   -0.765  1.365   1.00 91.09 79  B 1 
ATOM   2122 N N     . ALA B 2 80  ? 3.416   -0.590  -2.033  1.00 91.24 80  B 1 
ATOM   2123 C CA    . ALA B 2 80  ? 4.291   -1.117  -3.084  1.00 91.10 80  B 1 
ATOM   2124 C C     . ALA B 2 80  ? 5.745   -1.282  -2.605  1.00 91.96 80  B 1 
ATOM   2125 O O     . ALA B 2 80  ? 6.501   -2.096  -3.144  1.00 91.51 80  B 1 
ATOM   2126 C CB    . ALA B 2 80  ? 4.218   -0.168  -4.284  1.00 89.79 80  B 1 
ATOM   2127 N N     . GLY B 2 81  ? 6.145   -0.518  -1.584  1.00 93.86 81  B 1 
ATOM   2128 C CA    . GLY B 2 81  ? 7.463   -0.579  -0.968  1.00 94.31 81  B 1 
ATOM   2129 C C     . GLY B 2 81  ? 7.413   -0.385  0.547   1.00 94.44 81  B 1 
ATOM   2130 O O     . GLY B 2 81  ? 6.570   0.341   1.068   1.00 93.92 81  B 1 
ATOM   2131 N N     . ALA B 2 82  ? 8.356   -1.013  1.252   1.00 95.79 82  B 1 
ATOM   2132 C CA    . ALA B 2 82  ? 8.575   -0.804  2.674   1.00 96.17 82  B 1 
ATOM   2133 C C     . ALA B 2 82  ? 10.026  -0.402  2.943   1.00 96.95 82  B 1 
ATOM   2134 O O     . ALA B 2 82  ? 10.956  -0.940  2.345   1.00 96.74 82  B 1 
ATOM   2135 C CB    . ALA B 2 82  ? 8.174   -2.058  3.458   1.00 95.30 82  B 1 
ATOM   2136 N N     . LEU B 2 83  ? 10.226  0.528   3.876   1.00 96.94 83  B 1 
ATOM   2137 C CA    . LEU B 2 83  ? 11.531  0.872   4.420   1.00 97.10 83  B 1 
ATOM   2138 C C     . LEU B 2 83  ? 11.616  0.281   5.826   1.00 96.76 83  B 1 
ATOM   2139 O O     . LEU B 2 83  ? 10.954  0.759   6.746   1.00 95.81 83  B 1 
ATOM   2140 C CB    . LEU B 2 83  ? 11.735  2.395   4.412   1.00 97.08 83  B 1 
ATOM   2141 C CG    . LEU B 2 83  ? 11.537  3.084   3.048   1.00 94.95 83  B 1 
ATOM   2142 C CD1   . LEU B 2 83  ? 11.814  4.576   3.190   1.00 90.39 83  B 1 
ATOM   2143 C CD2   . LEU B 2 83  ? 12.467  2.548   1.964   1.00 89.99 83  B 1 
ATOM   2144 N N     . LEU B 2 84  ? 12.412  -0.773  5.985   1.00 97.06 84  B 1 
ATOM   2145 C CA    . LEU B 2 84  ? 12.660  -1.410  7.275   1.00 97.44 84  B 1 
ATOM   2146 C C     . LEU B 2 84  ? 13.922  -0.805  7.889   1.00 97.90 84  B 1 
ATOM   2147 O O     . LEU B 2 84  ? 15.020  -0.978  7.369   1.00 97.73 84  B 1 
ATOM   2148 C CB    . LEU B 2 84  ? 12.741  -2.931  7.080   1.00 97.14 84  B 1 
ATOM   2149 C CG    . LEU B 2 84  ? 13.103  -3.710  8.358   1.00 96.49 84  B 1 
ATOM   2150 C CD1   . LEU B 2 84  ? 12.144  -3.449  9.515   1.00 95.28 84  B 1 
ATOM   2151 C CD2   . LEU B 2 84  ? 13.082  -5.209  8.055   1.00 95.22 84  B 1 
ATOM   2152 N N     . VAL B 2 85  ? 13.770  -0.092  8.999   1.00 96.87 85  B 1 
ATOM   2153 C CA    . VAL B 2 85  ? 14.843  0.712   9.592   1.00 97.13 85  B 1 
ATOM   2154 C C     . VAL B 2 85  ? 15.310  0.106   10.908  1.00 97.16 85  B 1 
ATOM   2155 O O     . VAL B 2 85  ? 14.501  -0.211  11.777  1.00 96.70 85  B 1 
ATOM   2156 C CB    . VAL B 2 85  ? 14.415  2.183   9.769   1.00 96.91 85  B 1 
ATOM   2157 C CG1   . VAL B 2 85  ? 15.613  3.062   10.144  1.00 96.07 85  B 1 
ATOM   2158 C CG2   . VAL B 2 85  ? 13.795  2.766   8.489   1.00 96.08 85  B 1 
ATOM   2159 N N     . TYR B 2 86  ? 16.625  0.006   11.079  1.00 97.70 86  B 1 
ATOM   2160 C CA    . TYR B 2 86  ? 17.272  -0.281  12.359  1.00 98.15 86  B 1 
ATOM   2161 C C     . TYR B 2 86  ? 18.329  0.780   12.681  1.00 98.10 86  B 1 
ATOM   2162 O O     . TYR B 2 86  ? 18.715  1.583   11.834  1.00 97.82 86  B 1 
ATOM   2163 C CB    . TYR B 2 86  ? 17.851  -1.704  12.369  1.00 98.36 86  B 1 
ATOM   2164 C CG    . TYR B 2 86  ? 19.085  -1.901  11.516  1.00 98.54 86  B 1 
ATOM   2165 C CD1   . TYR B 2 86  ? 18.962  -2.132  10.131  1.00 98.12 86  B 1 
ATOM   2166 C CD2   . TYR B 2 86  ? 20.364  -1.885  12.103  1.00 98.14 86  B 1 
ATOM   2167 C CE1   . TYR B 2 86  ? 20.095  -2.349  9.343   1.00 98.10 86  B 1 
ATOM   2168 C CE2   . TYR B 2 86  ? 21.509  -2.102  11.323  1.00 98.01 86  B 1 
ATOM   2169 C CZ    . TYR B 2 86  ? 21.372  -2.336  9.941   1.00 98.36 86  B 1 
ATOM   2170 O OH    . TYR B 2 86  ? 22.487  -2.560  9.173   1.00 97.92 86  B 1 
ATOM   2171 N N     . ASP B 2 87  ? 18.790  0.816   13.931  1.00 98.17 87  B 1 
ATOM   2172 C CA    . ASP B 2 87  ? 19.836  1.725   14.394  1.00 98.23 87  B 1 
ATOM   2173 C C     . ASP B 2 87  ? 21.153  0.955   14.523  1.00 98.33 87  B 1 
ATOM   2174 O O     . ASP B 2 87  ? 21.271  0.070   15.366  1.00 97.75 87  B 1 
ATOM   2175 C CB    . ASP B 2 87  ? 19.373  2.343   15.722  1.00 97.77 87  B 1 
ATOM   2176 C CG    . ASP B 2 87  ? 20.348  3.335   16.362  1.00 97.49 87  B 1 
ATOM   2177 O OD1   . ASP B 2 87  ? 21.524  3.433   15.947  1.00 95.74 87  B 1 
ATOM   2178 O OD2   . ASP B 2 87  ? 19.908  4.052   17.292  1.00 94.98 87  B 1 
ATOM   2179 N N     . ILE B 2 88  ? 22.168  1.312   13.735  1.00 98.22 88  B 1 
ATOM   2180 C CA    . ILE B 2 88  ? 23.468  0.615   13.756  1.00 98.29 88  B 1 
ATOM   2181 C C     . ILE B 2 88  ? 24.179  0.690   15.120  1.00 98.29 88  B 1 
ATOM   2182 O O     . ILE B 2 88  ? 25.128  -0.055  15.362  1.00 97.36 88  B 1 
ATOM   2183 C CB    . ILE B 2 88  ? 24.413  1.111   12.642  1.00 97.90 88  B 1 
ATOM   2184 C CG1   . ILE B 2 88  ? 24.963  2.525   12.919  1.00 95.19 88  B 1 
ATOM   2185 C CG2   . ILE B 2 88  ? 23.732  1.038   11.263  1.00 95.22 88  B 1 
ATOM   2186 C CD1   . ILE B 2 88  ? 26.178  2.897   12.065  1.00 92.24 88  B 1 
ATOM   2187 N N     . THR B 2 89  ? 23.747  1.604   16.003  1.00 98.27 89  B 1 
ATOM   2188 C CA    . THR B 2 89  ? 24.305  1.782   17.353  1.00 98.16 89  B 1 
ATOM   2189 C C     . THR B 2 89  ? 23.573  0.968   18.422  1.00 98.15 89  B 1 
ATOM   2190 O O     . THR B 2 89  ? 24.050  0.890   19.554  1.00 97.03 89  B 1 
ATOM   2191 C CB    . THR B 2 89  ? 24.355  3.257   17.767  1.00 97.63 89  B 1 
ATOM   2192 O OG1   . THR B 2 89  ? 23.092  3.801   18.078  1.00 94.49 89  B 1 
ATOM   2193 C CG2   . THR B 2 89  ? 24.989  4.146   16.694  1.00 93.16 89  B 1 
ATOM   2194 N N     . ARG B 2 90  ? 22.424  0.353   18.080  1.00 98.17 90  B 1 
ATOM   2195 C CA    . ARG B 2 90  ? 21.563  -0.399  19.001  1.00 97.95 90  B 1 
ATOM   2196 C C     . ARG B 2 90  ? 21.259  -1.777  18.431  1.00 98.06 90  B 1 
ATOM   2197 O O     . ARG B 2 90  ? 20.367  -1.936  17.599  1.00 97.30 90  B 1 
ATOM   2198 C CB    . ARG B 2 90  ? 20.276  0.382   19.287  1.00 96.55 90  B 1 
ATOM   2199 C CG    . ARG B 2 90  ? 20.539  1.700   20.026  1.00 92.69 90  B 1 
ATOM   2200 C CD    . ARG B 2 90  ? 19.244  2.263   20.607  1.00 90.67 90  B 1 
ATOM   2201 N NE    . ARG B 2 90  ? 18.269  2.612   19.566  1.00 85.73 90  B 1 
ATOM   2202 C CZ    . ARG B 2 90  ? 16.966  2.379   19.582  1.00 85.16 90  B 1 
ATOM   2203 N NH1   . ARG B 2 90  ? 16.371  1.802   20.584  1.00 75.29 90  B 1 
ATOM   2204 N NH2   . ARG B 2 90  ? 16.241  2.742   18.576  1.00 76.38 90  B 1 
ATOM   2205 N N     . ARG B 2 91  ? 22.013  -2.785  18.888  1.00 98.05 91  B 1 
ATOM   2206 C CA    . ARG B 2 91  ? 21.937  -4.161  18.377  1.00 98.15 91  B 1 
ATOM   2207 C C     . ARG B 2 91  ? 20.562  -4.802  18.578  1.00 98.24 91  B 1 
ATOM   2208 O O     . ARG B 2 91  ? 20.137  -5.584  17.736  1.00 97.36 91  B 1 
ATOM   2209 C CB    . ARG B 2 91  ? 23.063  -4.997  19.002  1.00 97.36 91  B 1 
ATOM   2210 C CG    . ARG B 2 91  ? 23.227  -6.343  18.279  1.00 92.72 91  B 1 
ATOM   2211 C CD    . ARG B 2 91  ? 24.489  -7.077  18.750  1.00 92.13 91  B 1 
ATOM   2212 N NE    . ARG B 2 91  ? 24.725  -8.279  17.948  1.00 90.69 91  B 1 
ATOM   2213 C CZ    . ARG B 2 91  ? 25.409  -8.357  16.802  1.00 93.03 91  B 1 
ATOM   2214 N NH1   . ARG B 2 91  ? 26.058  -7.356  16.288  1.00 81.78 91  B 1 
ATOM   2215 N NH2   . ARG B 2 91  ? 25.443  -9.470  16.145  1.00 85.69 91  B 1 
ATOM   2216 N N     . GLU B 2 92  ? 19.843  -4.438  19.628  1.00 98.05 92  B 1 
ATOM   2217 C CA    . GLU B 2 92  ? 18.477  -4.902  19.875  1.00 97.68 92  B 1 
ATOM   2218 C C     . GLU B 2 92  ? 17.535  -4.561  18.711  1.00 97.70 92  B 1 
ATOM   2219 O O     . GLU B 2 92  ? 16.733  -5.400  18.311  1.00 96.42 92  B 1 
ATOM   2220 C CB    . GLU B 2 92  ? 17.958  -4.360  21.224  1.00 96.55 92  B 1 
ATOM   2221 C CG    . GLU B 2 92  ? 17.779  -2.841  21.371  1.00 81.60 92  B 1 
ATOM   2222 C CD    . GLU B 2 92  ? 19.057  -2.020  21.620  1.00 72.59 92  B 1 
ATOM   2223 O OE1   . GLU B 2 92  ? 18.919  -0.786  21.810  1.00 65.51 92  B 1 
ATOM   2224 O OE2   . GLU B 2 92  ? 20.170  -2.585  21.590  1.00 66.12 92  B 1 
ATOM   2225 N N     . THR B 2 93  ? 17.702  -3.399  18.072  1.00 97.50 93  B 1 
ATOM   2226 C CA    . THR B 2 93  ? 16.885  -2.999  16.911  1.00 97.23 93  B 1 
ATOM   2227 C C     . THR B 2 93  ? 17.171  -3.839  15.665  1.00 97.32 93  B 1 
ATOM   2228 O O     . THR B 2 93  ? 16.295  -3.998  14.820  1.00 96.74 93  B 1 
ATOM   2229 C CB    . THR B 2 93  ? 17.056  -1.514  16.560  1.00 96.76 93  B 1 
ATOM   2230 O OG1   . THR B 2 93  ? 18.327  -1.204  16.033  1.00 94.95 93  B 1 
ATOM   2231 C CG2   . THR B 2 93  ? 16.842  -0.601  17.765  1.00 95.06 93  B 1 
ATOM   2232 N N     . PHE B 2 94  ? 18.390  -4.384  15.549  1.00 98.02 94  B 1 
ATOM   2233 C CA    . PHE B 2 94  ? 18.749  -5.331  14.499  1.00 98.32 94  B 1 
ATOM   2234 C C     . PHE B 2 94  ? 18.175  -6.723  14.782  1.00 98.35 94  B 1 
ATOM   2235 O O     . PHE B 2 94  ? 17.674  -7.377  13.873  1.00 97.97 94  B 1 
ATOM   2236 C CB    . PHE B 2 94  ? 20.273  -5.369  14.352  1.00 98.30 94  B 1 
ATOM   2237 C CG    . PHE B 2 94  ? 20.757  -6.276  13.245  1.00 98.37 94  B 1 
ATOM   2238 C CD1   . PHE B 2 94  ? 21.173  -7.591  13.525  1.00 97.43 94  B 1 
ATOM   2239 C CD2   . PHE B 2 94  ? 20.781  -5.812  11.918  1.00 97.61 94  B 1 
ATOM   2240 C CE1   . PHE B 2 94  ? 21.611  -8.431  12.491  1.00 97.21 94  B 1 
ATOM   2241 C CE2   . PHE B 2 94  ? 21.218  -6.647  10.881  1.00 97.12 94  B 1 
ATOM   2242 C CZ    . PHE B 2 94  ? 21.631  -7.958  11.168  1.00 97.62 94  B 1 
ATOM   2243 N N     . ASN B 2 95  ? 18.178  -7.149  16.041  1.00 98.24 95  B 1 
ATOM   2244 C CA    . ASN B 2 95  ? 17.635  -8.450  16.435  1.00 98.01 95  B 1 
ATOM   2245 C C     . ASN B 2 95  ? 16.116  -8.549  16.203  1.00 97.72 95  B 1 
ATOM   2246 O O     . ASN B 2 95  ? 15.623  -9.639  15.933  1.00 96.54 95  B 1 
ATOM   2247 C CB    . ASN B 2 95  ? 17.978  -8.715  17.908  1.00 97.72 95  B 1 
ATOM   2248 C CG    . ASN B 2 95  ? 19.467  -8.841  18.192  1.00 96.75 95  B 1 
ATOM   2249 O OD1   . ASN B 2 95  ? 20.314  -9.041  17.341  1.00 90.76 95  B 1 
ATOM   2250 N ND2   . ASN B 2 95  ? 19.833  -8.745  19.453  1.00 90.43 95  B 1 
ATOM   2251 N N     . HIS B 2 96  ? 15.399  -7.429  16.249  1.00 96.85 96  B 1 
ATOM   2252 C CA    . HIS B 2 96  ? 13.953  -7.396  15.992  1.00 95.92 96  B 1 
ATOM   2253 C C     . HIS B 2 96  ? 13.573  -7.371  14.504  1.00 95.55 96  B 1 
ATOM   2254 O O     . HIS B 2 96  ? 12.395  -7.512  14.174  1.00 94.58 96  B 1 
ATOM   2255 C CB    . HIS B 2 96  ? 13.333  -6.216  16.743  1.00 95.07 96  B 1 
ATOM   2256 C CG    . HIS B 2 96  ? 13.503  -6.257  18.237  1.00 94.49 96  B 1 
ATOM   2257 N ND1   . HIS B 2 96  ? 13.570  -5.142  19.043  1.00 86.16 96  B 1 
ATOM   2258 C CD2   . HIS B 2 96  ? 13.608  -7.341  19.067  1.00 86.79 96  B 1 
ATOM   2259 C CE1   . HIS B 2 96  ? 13.706  -5.546  20.306  1.00 87.86 96  B 1 
ATOM   2260 N NE2   . HIS B 2 96  ? 13.742  -6.878  20.372  1.00 89.11 96  B 1 
ATOM   2261 N N     . LEU B 2 97  ? 14.528  -7.248  13.576  1.00 97.04 97  B 1 
ATOM   2262 C CA    . LEU B 2 97  ? 14.244  -7.168  12.134  1.00 97.19 97  B 1 
ATOM   2263 C C     . LEU B 2 97  ? 13.477  -8.384  11.594  1.00 96.62 97  B 1 
ATOM   2264 O O     . LEU B 2 97  ? 12.615  -8.221  10.735  1.00 95.91 97  B 1 
ATOM   2265 C CB    . LEU B 2 97  ? 15.548  -7.020  11.338  1.00 97.54 97  B 1 
ATOM   2266 C CG    . LEU B 2 97  ? 16.276  -5.676  11.501  1.00 97.25 97  B 1 
ATOM   2267 C CD1   . LEU B 2 97  ? 17.567  -5.714  10.683  1.00 96.66 97  B 1 
ATOM   2268 C CD2   . LEU B 2 97  ? 15.442  -4.494  11.025  1.00 96.52 97  B 1 
ATOM   2269 N N     . ALA B 2 98  ? 13.780  -9.587  12.089  1.00 97.51 98  B 1 
ATOM   2270 C CA    . ALA B 2 98  ? 13.093  -10.805 11.661  1.00 97.04 98  B 1 
ATOM   2271 C C     . ALA B 2 98  ? 11.588  -10.755 11.984  1.00 96.07 98  B 1 
ATOM   2272 O O     . ALA B 2 98  ? 10.773  -11.089 11.125  1.00 94.64 98  B 1 
ATOM   2273 C CB    . ALA B 2 98  ? 13.776  -12.011 12.310  1.00 96.69 98  B 1 
ATOM   2274 N N     . SER B 2 99  ? 11.224  -10.258 13.169  1.00 94.55 99  B 1 
ATOM   2275 C CA    . SER B 2 99  ? 9.824   -10.090 13.580  1.00 92.88 99  B 1 
ATOM   2276 C C     . SER B 2 99  ? 9.101   -9.047  12.726  1.00 92.24 99  B 1 
ATOM   2277 O O     . SER B 2 99  ? 7.993   -9.288  12.258  1.00 90.63 99  B 1 
ATOM   2278 C CB    . SER B 2 99  ? 9.769   -9.697  15.061  1.00 91.25 99  B 1 
ATOM   2279 O OG    . SER B 2 99  ? 8.431   -9.612  15.506  1.00 77.88 99  B 1 
ATOM   2280 N N     . TRP B 2 100 ? 9.752   -7.905  12.449  1.00 93.62 100 B 1 
ATOM   2281 C CA    . TRP B 2 100 ? 9.204   -6.882  11.552  1.00 92.93 100 B 1 
ATOM   2282 C C     . TRP B 2 100 ? 8.978   -7.412  10.134  1.00 93.19 100 B 1 
ATOM   2283 O O     . TRP B 2 100 ? 7.973   -7.094  9.496   1.00 92.25 100 B 1 
ATOM   2284 C CB    . TRP B 2 100 ? 10.149  -5.680  11.516  1.00 92.04 100 B 1 
ATOM   2285 C CG    . TRP B 2 100 ? 10.037  -4.774  12.698  1.00 91.05 100 B 1 
ATOM   2286 C CD1   . TRP B 2 100 ? 10.934  -4.639  13.698  1.00 89.25 100 B 1 
ATOM   2287 C CD2   . TRP B 2 100 ? 8.930   -3.874  13.014  1.00 90.14 100 B 1 
ATOM   2288 N NE1   . TRP B 2 100 ? 10.464  -3.713  14.623  1.00 88.19 100 B 1 
ATOM   2289 C CE2   . TRP B 2 100 ? 9.235   -3.231  14.243  1.00 88.87 100 B 1 
ATOM   2290 C CE3   . TRP B 2 100 ? 7.708   -3.558  12.381  1.00 88.62 100 B 1 
ATOM   2291 C CZ2   . TRP B 2 100 ? 8.345   -2.304  14.838  1.00 87.34 100 B 1 
ATOM   2292 C CZ3   . TRP B 2 100 ? 6.824   -2.637  12.975  1.00 87.89 100 B 1 
ATOM   2293 C CH2   . TRP B 2 100 ? 7.141   -2.023  14.193  1.00 87.74 100 B 1 
ATOM   2294 N N     . LEU B 2 101 ? 9.900   -8.222  9.623   1.00 94.17 101 B 1 
ATOM   2295 C CA    . LEU B 2 101 ? 9.789   -8.845  8.307   1.00 94.56 101 B 1 
ATOM   2296 C C     . LEU B 2 101 ? 8.654   -9.860  8.228   1.00 94.22 101 B 1 
ATOM   2297 O O     . LEU B 2 101 ? 7.974   -9.926  7.205   1.00 93.10 101 B 1 
ATOM   2298 C CB    . LEU B 2 101 ? 11.116  -9.535  7.962   1.00 94.25 101 B 1 
ATOM   2299 C CG    . LEU B 2 101 ? 11.925  -8.735  6.936   1.00 89.05 101 B 1 
ATOM   2300 C CD1   . LEU B 2 101 ? 13.364  -9.226  6.954   1.00 89.43 101 B 1 
ATOM   2301 C CD2   . LEU B 2 101 ? 11.368  -8.926  5.528   1.00 88.54 101 B 1 
ATOM   2302 N N     . GLU B 2 102 ? 8.475   -10.654 9.276   1.00 93.67 102 B 1 
ATOM   2303 C CA    . GLU B 2 102 ? 7.397   -11.632 9.351   1.00 92.93 102 B 1 
ATOM   2304 C C     . GLU B 2 102 ? 6.031   -10.934 9.354   1.00 91.96 102 B 1 
ATOM   2305 O O     . GLU B 2 102 ? 5.189   -11.249 8.512   1.00 90.64 102 B 1 
ATOM   2306 C CB    . GLU B 2 102 ? 7.626   -12.528 10.574  1.00 92.81 102 B 1 
ATOM   2307 C CG    . GLU B 2 102 ? 6.640   -13.706 10.613  1.00 82.25 102 B 1 
ATOM   2308 C CD    . GLU B 2 102 ? 6.999   -14.755 11.681  1.00 73.24 102 B 1 
ATOM   2309 O OE1   . GLU B 2 102 ? 6.480   -15.886 11.564  1.00 67.02 102 B 1 
ATOM   2310 O OE2   . GLU B 2 102 ? 7.799   -14.443 12.594  1.00 68.18 102 B 1 
ATOM   2311 N N     . ASP B 2 103 ? 5.868   -9.904  10.192  1.00 90.60 103 B 1 
ATOM   2312 C CA    . ASP B 2 103 ? 4.641   -9.098  10.247  1.00 88.43 103 B 1 
ATOM   2313 C C     . ASP B 2 103 ? 4.349   -8.412  8.897   1.00 88.73 103 B 1 
ATOM   2314 O O     . ASP B 2 103 ? 3.236   -8.492  8.364   1.00 87.02 103 B 1 
ATOM   2315 C CB    . ASP B 2 103 ? 4.767   -8.069  11.387  1.00 85.70 103 B 1 
ATOM   2316 C CG    . ASP B 2 103 ? 3.453   -7.329  11.664  1.00 78.05 103 B 1 
ATOM   2317 O OD1   . ASP B 2 103 ? 2.409   -8.002  11.797  1.00 73.01 103 B 1 
ATOM   2318 O OD2   . ASP B 2 103 ? 3.487   -6.082  11.756  1.00 71.05 103 B 1 
ATOM   2319 N N     . ALA B 2 104 ? 5.370   -7.822  8.274   1.00 89.96 104 B 1 
ATOM   2320 C CA    . ALA B 2 104 ? 5.243   -7.215  6.954   1.00 90.39 104 B 1 
ATOM   2321 C C     . ALA B 2 104 ? 4.811   -8.238  5.893   1.00 90.41 104 B 1 
ATOM   2322 O O     . ALA B 2 104 ? 3.850   -7.992  5.170   1.00 89.41 104 B 1 
ATOM   2323 C CB    . ALA B 2 104 ? 6.560   -6.532  6.571   1.00 90.52 104 B 1 
ATOM   2324 N N     . ARG B 2 105 ? 5.455   -9.397  5.812   1.00 91.92 105 B 1 
ATOM   2325 C CA    . ARG B 2 105 ? 5.150   -10.437 4.815   1.00 91.67 105 B 1 
ATOM   2326 C C     . ARG B 2 105 ? 3.785   -11.088 5.020   1.00 91.47 105 B 1 
ATOM   2327 O O     . ARG B 2 105 ? 3.160   -11.481 4.042   1.00 89.95 105 B 1 
ATOM   2328 C CB    . ARG B 2 105 ? 6.249   -11.501 4.822   1.00 91.00 105 B 1 
ATOM   2329 C CG    . ARG B 2 105 ? 7.518   -10.999 4.120   1.00 86.49 105 B 1 
ATOM   2330 C CD    . ARG B 2 105 ? 8.603   -12.067 4.206   1.00 81.46 105 B 1 
ATOM   2331 N NE    . ARG B 2 105 ? 9.773   -11.707 3.390   1.00 77.71 105 B 1 
ATOM   2332 C CZ    . ARG B 2 105 ? 10.919  -12.363 3.349   1.00 73.46 105 B 1 
ATOM   2333 N NH1   . ARG B 2 105 ? 11.141  -13.413 4.089   1.00 66.58 105 B 1 
ATOM   2334 N NH2   . ARG B 2 105 ? 11.867  -11.961 2.550   1.00 69.03 105 B 1 
ATOM   2335 N N     . GLN B 2 106 ? 3.322   -11.178 6.252   1.00 90.34 106 B 1 
ATOM   2336 C CA    . GLN B 2 106 ? 2.016   -11.756 6.555   1.00 88.84 106 B 1 
ATOM   2337 C C     . GLN B 2 106 ? 0.855   -10.894 6.031   1.00 87.69 106 B 1 
ATOM   2338 O O     . GLN B 2 106 ? -0.212  -11.417 5.702   1.00 84.89 106 B 1 
ATOM   2339 C CB    . GLN B 2 106 ? 1.921   -11.964 8.072   1.00 87.24 106 B 1 
ATOM   2340 C CG    . GLN B 2 106 ? 0.665   -12.765 8.459   1.00 78.11 106 B 1 
ATOM   2341 C CD    . GLN B 2 106 ? 0.551   -13.018 9.965   1.00 73.23 106 B 1 
ATOM   2342 O OE1   . GLN B 2 106 ? 1.216   -12.429 10.791  1.00 66.29 106 B 1 
ATOM   2343 N NE2   . GLN B 2 106 ? -0.333  -13.897 10.378  1.00 63.60 106 B 1 
ATOM   2344 N N     . HIS B 2 107 ? 1.042   -9.576  5.971   1.00 87.82 107 B 1 
ATOM   2345 C CA    . HIS B 2 107 ? -0.030  -8.630  5.641   1.00 85.90 107 B 1 
ATOM   2346 C C     . HIS B 2 107 ? 0.157   -7.905  4.306   1.00 85.75 107 B 1 
ATOM   2347 O O     . HIS B 2 107 ? -0.826  -7.414  3.737   1.00 82.76 107 B 1 
ATOM   2348 C CB    . HIS B 2 107 ? -0.184  -7.633  6.793   1.00 84.06 107 B 1 
ATOM   2349 C CG    . HIS B 2 107 ? -0.496  -8.285  8.112   1.00 81.64 107 B 1 
ATOM   2350 N ND1   . HIS B 2 107 ? 0.389   -8.504  9.136   1.00 73.13 107 B 1 
ATOM   2351 C CD2   . HIS B 2 107 ? -1.701  -8.816  8.518   1.00 73.36 107 B 1 
ATOM   2352 C CE1   . HIS B 2 107 ? -0.248  -9.146  10.124  1.00 73.66 107 B 1 
ATOM   2353 N NE2   . HIS B 2 107 ? -1.527  -9.349  9.792   1.00 74.65 107 B 1 
ATOM   2354 N N     . ALA B 2 108 ? 1.390   -7.803  3.814   1.00 86.35 108 B 1 
ATOM   2355 C CA    . ALA B 2 108 ? 1.719   -7.105  2.587   1.00 86.05 108 B 1 
ATOM   2356 C C     . ALA B 2 108 ? 1.421   -7.941  1.337   1.00 85.80 108 B 1 
ATOM   2357 O O     . ALA B 2 108 ? 1.265   -9.158  1.382   1.00 83.47 108 B 1 
ATOM   2358 C CB    . ALA B 2 108 ? 3.188   -6.679  2.631   1.00 84.95 108 B 1 
ATOM   2359 N N     . ASN B 2 109 ? 1.411   -7.264  0.193   1.00 84.11 109 B 1 
ATOM   2360 C CA    . ASN B 2 109 ? 1.485   -7.928  -1.101  1.00 82.74 109 B 1 
ATOM   2361 C C     . ASN B 2 109 ? 2.829   -8.693  -1.209  1.00 84.28 109 B 1 
ATOM   2362 O O     . ASN B 2 109 ? 3.869   -8.121  -0.878  1.00 82.48 109 B 1 
ATOM   2363 C CB    . ASN B 2 109 ? 1.314   -6.852  -2.187  1.00 78.49 109 B 1 
ATOM   2364 C CG    . ASN B 2 109 ? 1.202   -7.456  -3.575  1.00 72.59 109 B 1 
ATOM   2365 O OD1   . ASN B 2 109 ? 2.035   -8.227  -4.013  1.00 64.40 109 B 1 
ATOM   2366 N ND2   . ASN B 2 109 ? 0.154   -7.134  -4.293  1.00 65.22 109 B 1 
ATOM   2367 N N     . PRO B 2 110 ? 2.839   -9.955  -1.682  1.00 82.88 110 B 1 
ATOM   2368 C CA    . PRO B 2 110 ? 4.070   -10.739 -1.821  1.00 82.14 110 B 1 
ATOM   2369 C C     . PRO B 2 110 ? 5.140   -10.071 -2.694  1.00 83.21 110 B 1 
ATOM   2370 O O     . PRO B 2 110 ? 6.327   -10.279 -2.466  1.00 80.54 110 B 1 
ATOM   2371 C CB    . PRO B 2 110 ? 3.621   -12.085 -2.403  1.00 79.54 110 B 1 
ATOM   2372 C CG    . PRO B 2 110 ? 2.272   -11.795 -3.050  1.00 76.81 110 B 1 
ATOM   2373 C CD    . PRO B 2 110 ? 1.691   -10.719 -2.144  1.00 79.23 110 B 1 
ATOM   2374 N N     . ASN B 2 111 ? 4.747   -9.211  -3.629  1.00 83.82 111 B 1 
ATOM   2375 C CA    . ASN B 2 111 ? 5.658   -8.486  -4.515  1.00 83.90 111 B 1 
ATOM   2376 C C     . ASN B 2 111 ? 6.182   -7.164  -3.933  1.00 86.28 111 B 1 
ATOM   2377 O O     . ASN B 2 111 ? 6.898   -6.429  -4.622  1.00 84.43 111 B 1 
ATOM   2378 C CB    . ASN B 2 111 ? 4.937   -8.240  -5.841  1.00 80.06 111 B 1 
ATOM   2379 C CG    . ASN B 2 111 ? 4.543   -9.528  -6.526  1.00 73.30 111 B 1 
ATOM   2380 O OD1   . ASN B 2 111 ? 5.234   -10.534 -6.471  1.00 65.41 111 B 1 
ATOM   2381 N ND2   . ASN B 2 111 ? 3.403   -9.504  -7.184  1.00 64.61 111 B 1 
ATOM   2382 N N     . MET B 2 112 ? 5.839   -6.820  -2.688  1.00 89.60 112 B 1 
ATOM   2383 C CA    . MET B 2 112 ? 6.306   -5.589  -2.058  1.00 91.32 112 B 1 
ATOM   2384 C C     . MET B 2 112 ? 7.836   -5.562  -1.989  1.00 92.09 112 B 1 
ATOM   2385 O O     . MET B 2 112 ? 8.477   -6.450  -1.424  1.00 91.61 112 B 1 
ATOM   2386 C CB    . MET B 2 112 ? 5.675   -5.433  -0.670  1.00 90.78 112 B 1 
ATOM   2387 C CG    . MET B 2 112 ? 6.049   -4.093  -0.026  1.00 89.26 112 B 1 
ATOM   2388 S SD    . MET B 2 112 ? 5.350   -3.801  1.621   1.00 88.22 112 B 1 
ATOM   2389 C CE    . MET B 2 112 ? 6.212   -5.063  2.580   1.00 82.03 112 B 1 
ATOM   2390 N N     . SER B 2 113 ? 8.441   -4.499  -2.531  1.00 94.24 113 B 1 
ATOM   2391 C CA    . SER B 2 113 ? 9.885   -4.284  -2.449  1.00 94.94 113 B 1 
ATOM   2392 C C     . SER B 2 113 ? 10.256  -3.745  -1.070  1.00 95.74 113 B 1 
ATOM   2393 O O     . SER B 2 113 ? 9.669   -2.773  -0.603  1.00 95.20 113 B 1 
ATOM   2394 C CB    . SER B 2 113 ? 10.353  -3.335  -3.553  1.00 94.21 113 B 1 
ATOM   2395 O OG    . SER B 2 113 ? 10.167  -3.959  -4.816  1.00 88.49 113 B 1 
ATOM   2396 N N     . ILE B 2 114 ? 11.250  -4.352  -0.418  1.00 96.71 114 B 1 
ATOM   2397 C CA    . ILE B 2 114 ? 11.686  -3.957  0.924   1.00 97.37 114 B 1 
ATOM   2398 C C     . ILE B 2 114 ? 13.136  -3.475  0.873   1.00 97.95 114 B 1 
ATOM   2399 O O     . ILE B 2 114 ? 14.027  -4.204  0.439   1.00 97.66 114 B 1 
ATOM   2400 C CB    . ILE B 2 114 ? 11.467  -5.083  1.960   1.00 96.86 114 B 1 
ATOM   2401 C CG1   . ILE B 2 114 ? 10.006  -5.596  1.934   1.00 95.45 114 B 1 
ATOM   2402 C CG2   . ILE B 2 114 ? 11.852  -4.574  3.361   1.00 95.46 114 B 1 
ATOM   2403 C CD1   . ILE B 2 114 ? 9.722   -6.765  2.884   1.00 92.00 114 B 1 
ATOM   2404 N N     . MET B 2 115 ? 13.367  -2.253  1.362   1.00 98.23 115 B 1 
ATOM   2405 C CA    . MET B 2 115 ? 14.685  -1.660  1.581   1.00 98.48 115 B 1 
ATOM   2406 C C     . MET B 2 115 ? 15.023  -1.725  3.069   1.00 98.49 115 B 1 
ATOM   2407 O O     . MET B 2 115 ? 14.355  -1.098  3.892   1.00 98.02 115 B 1 
ATOM   2408 C CB    . MET B 2 115 ? 14.671  -0.213  1.055   1.00 98.34 115 B 1 
ATOM   2409 C CG    . MET B 2 115 ? 15.932  0.586   1.396   1.00 97.65 115 B 1 
ATOM   2410 S SD    . MET B 2 115 ? 17.485  -0.016  0.665   1.00 97.15 115 B 1 
ATOM   2411 C CE    . MET B 2 115 ? 17.266  0.541   -1.043  1.00 92.84 115 B 1 
ATOM   2412 N N     . LEU B 2 116 ? 16.078  -2.455  3.416   1.00 98.44 116 B 1 
ATOM   2413 C CA    . LEU B 2 116 ? 16.653  -2.453  4.756   1.00 98.63 116 B 1 
ATOM   2414 C C     . LEU B 2 116 ? 17.589  -1.249  4.904   1.00 98.69 116 B 1 
ATOM   2415 O O     . LEU B 2 116 ? 18.517  -1.081  4.118   1.00 98.44 116 B 1 
ATOM   2416 C CB    . LEU B 2 116 ? 17.377  -3.790  4.992   1.00 98.54 116 B 1 
ATOM   2417 C CG    . LEU B 2 116 ? 18.026  -3.909  6.383   1.00 98.15 116 B 1 
ATOM   2418 C CD1   . LEU B 2 116 ? 16.988  -3.905  7.501   1.00 97.36 116 B 1 
ATOM   2419 C CD2   . LEU B 2 116 ? 18.816  -5.214  6.475   1.00 97.39 116 B 1 
ATOM   2420 N N     . ILE B 2 117 ? 17.379  -0.426  5.934   1.00 98.68 117 B 1 
ATOM   2421 C CA    . ILE B 2 117 ? 18.180  0.770   6.201   1.00 98.70 117 B 1 
ATOM   2422 C C     . ILE B 2 117 ? 18.844  0.660   7.571   1.00 98.71 117 B 1 
ATOM   2423 O O     . ILE B 2 117 ? 18.176  0.700   8.607   1.00 98.37 117 B 1 
ATOM   2424 C CB    . ILE B 2 117 ? 17.341  2.060   6.066   1.00 98.49 117 B 1 
ATOM   2425 C CG1   . ILE B 2 117 ? 16.662  2.144   4.678   1.00 97.29 117 B 1 
ATOM   2426 C CG2   . ILE B 2 117 ? 18.235  3.291   6.313   1.00 97.64 117 B 1 
ATOM   2427 C CD1   . ILE B 2 117 ? 15.731  3.348   4.515   1.00 95.71 117 B 1 
ATOM   2428 N N     . GLY B 2 118 ? 20.179  0.602   7.590   1.00 98.51 118 B 1 
ATOM   2429 C CA    . GLY B 2 118 ? 20.984  0.813   8.785   1.00 98.53 118 B 1 
ATOM   2430 C C     . GLY B 2 118 ? 21.162  2.308   9.029   1.00 98.50 118 B 1 
ATOM   2431 O O     . GLY B 2 118 ? 22.044  2.930   8.449   1.00 97.79 118 B 1 
ATOM   2432 N N     . ASN B 2 119 ? 20.318  2.912   9.869   1.00 98.34 119 B 1 
ATOM   2433 C CA    . ASN B 2 119 ? 20.343  4.351   10.117  1.00 98.22 119 B 1 
ATOM   2434 C C     . ASN B 2 119 ? 21.378  4.751   11.182  1.00 98.32 119 B 1 
ATOM   2435 O O     . ASN B 2 119 ? 21.871  3.924   11.948  1.00 97.71 119 B 1 
ATOM   2436 C CB    . ASN B 2 119 ? 18.916  4.831   10.441  1.00 97.59 119 B 1 
ATOM   2437 C CG    . ASN B 2 119 ? 18.787  6.348   10.439  1.00 97.04 119 B 1 
ATOM   2438 O OD1   . ASN B 2 119 ? 19.432  7.071   9.694   1.00 91.11 119 B 1 
ATOM   2439 N ND2   . ASN B 2 119 ? 17.973  6.882   11.313  1.00 91.01 119 B 1 
ATOM   2440 N N     . LYS B 2 120 ? 21.681  6.037   11.248  1.00 97.91 120 B 1 
ATOM   2441 C CA    . LYS B 2 120 ? 22.649  6.682   12.155  1.00 97.75 120 B 1 
ATOM   2442 C C     . LYS B 2 120 ? 24.105  6.319   11.856  1.00 97.71 120 B 1 
ATOM   2443 O O     . LYS B 2 120 ? 24.936  6.289   12.761  1.00 96.29 120 B 1 
ATOM   2444 C CB    . LYS B 2 120 ? 22.272  6.498   13.636  1.00 97.01 120 B 1 
ATOM   2445 C CG    . LYS B 2 120 ? 20.797  6.786   13.942  1.00 96.00 120 B 1 
ATOM   2446 C CD    . LYS B 2 120 ? 20.568  6.778   15.456  1.00 94.72 120 B 1 
ATOM   2447 C CE    . LYS B 2 120 ? 19.066  6.789   15.751  1.00 92.85 120 B 1 
ATOM   2448 N NZ    . LYS B 2 120 ? 18.810  6.494   17.173  1.00 90.08 120 B 1 
ATOM   2449 N N     . CYS B 2 121 ? 24.445  6.087   10.583  1.00 97.54 121 B 1 
ATOM   2450 C CA    . CYS B 2 121 ? 25.822  5.778   10.183  1.00 97.34 121 B 1 
ATOM   2451 C C     . CYS B 2 121 ? 26.822  6.916   10.472  1.00 97.39 121 B 1 
ATOM   2452 O O     . CYS B 2 121 ? 28.022  6.670   10.527  1.00 95.52 121 B 1 
ATOM   2453 C CB    . CYS B 2 121 ? 25.851  5.324   8.717   1.00 95.47 121 B 1 
ATOM   2454 S SG    . CYS B 2 121 ? 25.545  6.707   7.573   1.00 92.18 121 B 1 
ATOM   2455 N N     . ASP B 2 122 ? 26.359  8.134   10.764  1.00 97.03 122 B 1 
ATOM   2456 C CA    . ASP B 2 122 ? 27.182  9.225   11.298  1.00 96.88 122 B 1 
ATOM   2457 C C     . ASP B 2 122 ? 27.749  8.923   12.699  1.00 97.17 122 B 1 
ATOM   2458 O O     . ASP B 2 122 ? 28.774  9.481   13.091  1.00 95.44 122 B 1 
ATOM   2459 C CB    . ASP B 2 122 ? 26.370  10.530  11.308  1.00 95.76 122 B 1 
ATOM   2460 C CG    . ASP B 2 122 ? 25.152  10.497  12.231  1.00 95.88 122 B 1 
ATOM   2461 O OD1   . ASP B 2 122 ? 24.185  9.772   11.911  1.00 92.42 122 B 1 
ATOM   2462 O OD2   . ASP B 2 122 ? 25.162  11.221  13.255  1.00 92.56 122 B 1 
ATOM   2463 N N     . LEU B 2 123 ? 27.131  8.006   13.442  1.00 97.08 123 B 1 
ATOM   2464 C CA    . LEU B 2 123 ? 27.578  7.537   14.756  1.00 96.97 123 B 1 
ATOM   2465 C C     . LEU B 2 123 ? 28.429  6.258   14.664  1.00 96.94 123 B 1 
ATOM   2466 O O     . LEU B 2 123 ? 28.426  5.443   15.591  1.00 94.37 123 B 1 
ATOM   2467 C CB    . LEU B 2 123 ? 26.375  7.383   15.703  1.00 95.98 123 B 1 
ATOM   2468 C CG    . LEU B 2 123 ? 25.538  8.657   15.920  1.00 94.90 123 B 1 
ATOM   2469 C CD1   . LEU B 2 123 ? 24.381  8.337   16.868  1.00 91.94 123 B 1 
ATOM   2470 C CD2   . LEU B 2 123 ? 26.356  9.792   16.536  1.00 91.78 123 B 1 
ATOM   2471 N N     . ALA B 2 124 ? 29.196  6.071   13.589  1.00 94.75 124 B 1 
ATOM   2472 C CA    . ALA B 2 124 ? 30.021  4.876   13.362  1.00 93.74 124 B 1 
ATOM   2473 C C     . ALA B 2 124 ? 30.969  4.533   14.529  1.00 94.46 124 B 1 
ATOM   2474 O O     . ALA B 2 124 ? 31.252  3.366   14.775  1.00 90.61 124 B 1 
ATOM   2475 C CB    . ALA B 2 124 ? 30.812  5.081   12.065  1.00 90.09 124 B 1 
ATOM   2476 N N     . HIS B 2 125 ? 31.410  5.525   15.321  1.00 95.70 125 B 1 
ATOM   2477 C CA    . HIS B 2 125 ? 32.214  5.318   16.534  1.00 95.57 125 B 1 
ATOM   2478 C C     . HIS B 2 125 ? 31.467  4.589   17.671  1.00 96.22 125 B 1 
ATOM   2479 O O     . HIS B 2 125 ? 32.101  4.145   18.626  1.00 94.15 125 B 1 
ATOM   2480 C CB    . HIS B 2 125 ? 32.727  6.683   17.017  1.00 94.06 125 B 1 
ATOM   2481 C CG    . HIS B 2 125 ? 31.634  7.631   17.452  1.00 88.87 125 B 1 
ATOM   2482 N ND1   . HIS B 2 125 ? 30.849  8.415   16.634  1.00 75.52 125 B 1 
ATOM   2483 C CD2   . HIS B 2 125 ? 31.237  7.885   18.744  1.00 77.30 125 B 1 
ATOM   2484 C CE1   . HIS B 2 125 ? 30.013  9.123   17.406  1.00 74.57 125 B 1 
ATOM   2485 N NE2   . HIS B 2 125 ? 30.215  8.828   18.695  1.00 77.19 125 B 1 
ATOM   2486 N N     . LYS B 2 126 ? 30.134  4.465   17.595  1.00 96.64 126 B 1 
ATOM   2487 C CA    . LYS B 2 126 ? 29.269  3.711   18.519  1.00 96.72 126 B 1 
ATOM   2488 C C     . LYS B 2 126 ? 28.632  2.485   17.856  1.00 97.23 126 B 1 
ATOM   2489 O O     . LYS B 2 126 ? 27.634  1.971   18.358  1.00 94.84 126 B 1 
ATOM   2490 C CB    . LYS B 2 126 ? 28.190  4.631   19.107  1.00 95.34 126 B 1 
ATOM   2491 C CG    . LYS B 2 126 ? 28.764  5.791   19.923  1.00 90.96 126 B 1 
ATOM   2492 C CD    . LYS B 2 126 ? 27.618  6.584   20.550  1.00 86.07 126 B 1 
ATOM   2493 C CE    . LYS B 2 126 ? 28.177  7.732   21.384  1.00 76.19 126 B 1 
ATOM   2494 N NZ    . LYS B 2 126 ? 27.087  8.527   21.996  1.00 67.82 126 B 1 
ATOM   2495 N N     . ARG B 2 127 ? 29.160  2.044   16.724  1.00 96.93 127 B 1 
ATOM   2496 C CA    . ARG B 2 127 ? 28.603  0.937   15.946  1.00 97.00 127 B 1 
ATOM   2497 C C     . ARG B 2 127 ? 28.517  -0.339  16.788  1.00 97.41 127 B 1 
ATOM   2498 O O     . ARG B 2 127 ? 29.509  -0.766  17.369  1.00 95.91 127 B 1 
ATOM   2499 C CB    . ARG B 2 127 ? 29.456  0.749   14.680  1.00 94.67 127 B 1 
ATOM   2500 C CG    . ARG B 2 127 ? 28.981  -0.409  13.804  1.00 91.17 127 B 1 
ATOM   2501 C CD    . ARG B 2 127 ? 29.886  -0.566  12.573  1.00 91.10 127 B 1 
ATOM   2502 N NE    . ARG B 2 127 ? 29.704  0.527   11.591  1.00 90.60 127 B 1 
ATOM   2503 C CZ    . ARG B 2 127 ? 28.777  0.560   10.635  1.00 93.87 127 B 1 
ATOM   2504 N NH1   . ARG B 2 127 ? 27.878  -0.363  10.498  1.00 82.73 127 B 1 
ATOM   2505 N NH2   . ARG B 2 127 ? 28.746  1.527   9.771   1.00 86.26 127 B 1 
ATOM   2506 N N     . ALA B 2 128 ? 27.334  -0.945  16.814  1.00 97.89 128 B 1 
ATOM   2507 C CA    . ALA B 2 128 ? 27.047  -2.225  17.455  1.00 97.84 128 B 1 
ATOM   2508 C C     . ALA B 2 128 ? 26.655  -3.316  16.447  1.00 98.01 128 B 1 
ATOM   2509 O O     . ALA B 2 128 ? 26.639  -4.500  16.793  1.00 96.03 128 B 1 
ATOM   2510 C CB    . ALA B 2 128 ? 25.951  -1.992  18.497  1.00 96.83 128 B 1 
ATOM   2511 N N     . VAL B 2 129 ? 26.356  -2.930  15.205  1.00 97.85 129 B 1 
ATOM   2512 C CA    . VAL B 2 129 ? 26.029  -3.816  14.081  1.00 97.98 129 B 1 
ATOM   2513 C C     . VAL B 2 129 ? 26.941  -3.462  12.912  1.00 97.98 129 B 1 
ATOM   2514 O O     . VAL B 2 129 ? 27.007  -2.297  12.503  1.00 97.06 129 B 1 
ATOM   2515 C CB    . VAL B 2 129 ? 24.548  -3.695  13.680  1.00 97.41 129 B 1 
ATOM   2516 C CG1   . VAL B 2 129 ? 24.175  -4.754  12.640  1.00 93.79 129 B 1 
ATOM   2517 C CG2   . VAL B 2 129 ? 23.611  -3.863  14.883  1.00 93.90 129 B 1 
ATOM   2518 N N     . SER B 2 130 ? 27.678  -4.442  12.388  1.00 97.95 130 B 1 
ATOM   2519 C CA    . SER B 2 130 ? 28.548  -4.239  11.232  1.00 97.93 130 B 1 
ATOM   2520 C C     . SER B 2 130 ? 27.735  -4.056  9.948   1.00 98.11 130 B 1 
ATOM   2521 O O     . SER B 2 130 ? 26.573  -4.457  9.857   1.00 97.52 130 B 1 
ATOM   2522 C CB    . SER B 2 130 ? 29.550  -5.392  11.090  1.00 97.14 130 B 1 
ATOM   2523 O OG    . SER B 2 130 ? 28.872  -6.579  10.760  1.00 93.04 130 B 1 
ATOM   2524 N N     . LYS B 2 131 ? 28.348  -3.448  8.940   1.00 97.94 131 B 1 
ATOM   2525 C CA    . LYS B 2 131 ? 27.724  -3.334  7.618   1.00 98.00 131 B 1 
ATOM   2526 C C     . LYS B 2 131 ? 27.525  -4.710  6.978   1.00 98.14 131 B 1 
ATOM   2527 O O     . LYS B 2 131 ? 26.506  -4.952  6.346   1.00 97.44 131 B 1 
ATOM   2528 C CB    . LYS B 2 131 ? 28.567  -2.400  6.743   1.00 97.20 131 B 1 
ATOM   2529 C CG    . LYS B 2 131 ? 27.897  -2.149  5.389   1.00 93.38 131 B 1 
ATOM   2530 C CD    . LYS B 2 131 ? 28.679  -1.124  4.564   1.00 90.84 131 B 1 
ATOM   2531 C CE    . LYS B 2 131 ? 27.940  -0.914  3.241   1.00 81.14 131 B 1 
ATOM   2532 N NZ    . LYS B 2 131 ? 28.577  0.135   2.409   1.00 73.97 131 B 1 
ATOM   2533 N N     . GLU B 2 132 ? 28.470  -5.602  7.187   1.00 98.10 132 B 1 
ATOM   2534 C CA    . GLU B 2 132 ? 28.470  -6.971  6.677   1.00 98.08 132 B 1 
ATOM   2535 C C     . GLU B 2 132 ? 27.302  -7.783  7.246   1.00 98.21 132 B 1 
ATOM   2536 O O     . GLU B 2 132 ? 26.649  -8.503  6.492   1.00 97.45 132 B 1 
ATOM   2537 C CB    . GLU B 2 132 ? 29.808  -7.653  7.008   1.00 97.52 132 B 1 
ATOM   2538 C CG    . GLU B 2 132 ? 31.052  -7.032  6.339   1.00 86.86 132 B 1 
ATOM   2539 C CD    . GLU B 2 132 ? 31.466  -5.643  6.869   1.00 76.89 132 B 1 
ATOM   2540 O OE1   . GLU B 2 132 ? 32.136  -4.910  6.107   1.00 68.82 132 B 1 
ATOM   2541 O OE2   . GLU B 2 132 ? 31.081  -5.278  8.005   1.00 69.48 132 B 1 
ATOM   2542 N N     . GLU B 2 133 ? 26.976  -7.615  8.536   1.00 98.20 133 B 1 
ATOM   2543 C CA    . GLU B 2 133 ? 25.810  -8.261  9.146   1.00 98.12 133 B 1 
ATOM   2544 C C     . GLU B 2 133 ? 24.495  -7.773  8.511   1.00 98.23 133 B 1 
ATOM   2545 O O     . GLU B 2 133 ? 23.643  -8.589  8.162   1.00 97.63 133 B 1 
ATOM   2546 C CB    . GLU B 2 133 ? 25.782  -7.999  10.663  1.00 97.64 133 B 1 
ATOM   2547 C CG    . GLU B 2 133 ? 26.833  -8.811  11.435  1.00 95.77 133 B 1 
ATOM   2548 C CD    . GLU B 2 133 ? 26.892  -8.369  12.907  1.00 95.96 133 B 1 
ATOM   2549 O OE1   . GLU B 2 133 ? 26.608  -9.188  13.811  1.00 90.37 133 B 1 
ATOM   2550 O OE2   . GLU B 2 133 ? 27.191  -7.183  13.181  1.00 91.32 133 B 1 
ATOM   2551 N N     . GLY B 2 134 ? 24.349  -6.463  8.305   1.00 98.23 134 B 1 
ATOM   2552 C CA    . GLY B 2 134 ? 23.178  -5.899  7.632   1.00 98.18 134 B 1 
ATOM   2553 C C     . GLY B 2 134 ? 23.050  -6.381  6.184   1.00 98.36 134 B 1 
ATOM   2554 O O     . GLY B 2 134 ? 21.967  -6.756  5.736   1.00 97.87 134 B 1 
ATOM   2555 N N     . GLN B 2 135 ? 24.168  -6.431  5.471   1.00 98.36 135 B 1 
ATOM   2556 C CA    . GLN B 2 135 ? 24.224  -6.884  4.083   1.00 98.28 135 B 1 
ATOM   2557 C C     . GLN B 2 135 ? 23.917  -8.383  3.954   1.00 98.38 135 B 1 
ATOM   2558 O O     . GLN B 2 135 ? 23.211  -8.790  3.031   1.00 97.67 135 B 1 
ATOM   2559 C CB    . GLN B 2 135 ? 25.605  -6.514  3.526   1.00 97.19 135 B 1 
ATOM   2560 C CG    . GLN B 2 135 ? 25.638  -6.521  1.993   1.00 88.07 135 B 1 
ATOM   2561 C CD    . GLN B 2 135 ? 26.911  -5.872  1.432   1.00 84.03 135 B 1 
ATOM   2562 O OE1   . GLN B 2 135 ? 27.917  -5.666  2.089   1.00 76.33 135 B 1 
ATOM   2563 N NE2   . GLN B 2 135 ? 26.909  -5.495  0.175   1.00 70.22 135 B 1 
ATOM   2564 N N     . GLN B 2 136 ? 24.404  -9.192  4.892   1.00 98.40 136 B 1 
ATOM   2565 C CA    . GLN B 2 136 ? 24.114  -10.623 4.947   1.00 98.40 136 B 1 
ATOM   2566 C C     . GLN B 2 136 ? 22.625  -10.875 5.231   1.00 98.42 136 B 1 
ATOM   2567 O O     . GLN B 2 136 ? 21.987  -11.619 4.491   1.00 97.87 136 B 1 
ATOM   2568 C CB    . GLN B 2 136 ? 25.037  -11.283 5.986   1.00 98.08 136 B 1 
ATOM   2569 C CG    . GLN B 2 136 ? 24.842  -12.806 6.080   1.00 90.78 136 B 1 
ATOM   2570 C CD    . GLN B 2 136 ? 25.146  -13.554 4.775   1.00 82.98 136 B 1 
ATOM   2571 O OE1   . GLN B 2 136 ? 25.881  -13.116 3.896   1.00 75.09 136 B 1 
ATOM   2572 N NE2   . GLN B 2 136 ? 24.579  -14.725 4.619   1.00 70.26 136 B 1 
ATOM   2573 N N     . PHE B 2 137 ? 22.053  -10.181 6.216   1.00 98.43 137 B 1 
ATOM   2574 C CA    . PHE B 2 137 ? 20.623  -10.267 6.528   1.00 98.38 137 B 1 
ATOM   2575 C C     . PHE B 2 137 ? 19.754  -9.886  5.319   1.00 98.39 137 B 1 
ATOM   2576 O O     . PHE B 2 137 ? 18.813  -10.598 4.969   1.00 97.93 137 B 1 
ATOM   2577 C CB    . PHE B 2 137 ? 20.320  -9.368  7.732   1.00 98.19 137 B 1 
ATOM   2578 C CG    . PHE B 2 137 ? 18.882  -9.459  8.196   1.00 98.25 137 B 1 
ATOM   2579 C CD1   . PHE B 2 137 ? 17.892  -8.637  7.628   1.00 97.49 137 B 1 
ATOM   2580 C CD2   . PHE B 2 137 ? 18.521  -10.397 9.183   1.00 97.59 137 B 1 
ATOM   2581 C CE1   . PHE B 2 137 ? 16.552  -8.757  8.039   1.00 97.05 137 B 1 
ATOM   2582 C CE2   . PHE B 2 137 ? 17.187  -10.516 9.602   1.00 96.84 137 B 1 
ATOM   2583 C CZ    . PHE B 2 137 ? 16.201  -9.699  9.023   1.00 97.26 137 B 1 
ATOM   2584 N N     . ALA B 2 138 ? 20.102  -8.794  4.635   1.00 98.45 138 B 1 
ATOM   2585 C CA    . ALA B 2 138 ? 19.393  -8.364  3.434   1.00 98.36 138 B 1 
ATOM   2586 C C     . ALA B 2 138 ? 19.451  -9.423  2.322   1.00 98.23 138 B 1 
ATOM   2587 O O     . ALA B 2 138 ? 18.429  -9.738  1.715   1.00 97.56 138 B 1 
ATOM   2588 C CB    . ALA B 2 138 ? 19.982  -7.030  2.974   1.00 98.10 138 B 1 
ATOM   2589 N N     . LYS B 2 139 ? 20.624  -10.024 2.096   1.00 98.23 139 B 1 
ATOM   2590 C CA    . LYS B 2 139 ? 20.823  -11.069 1.092   1.00 98.04 139 B 1 
ATOM   2591 C C     . LYS B 2 139 ? 20.009  -12.329 1.396   1.00 97.69 139 B 1 
ATOM   2592 O O     . LYS B 2 139 ? 19.390  -12.876 0.489   1.00 96.52 139 B 1 
ATOM   2593 C CB    . LYS B 2 139 ? 22.321  -11.370 0.992   1.00 97.62 139 B 1 
ATOM   2594 C CG    . LYS B 2 139 ? 22.643  -12.353 -0.142  1.00 88.72 139 B 1 
ATOM   2595 C CD    . LYS B 2 139 ? 24.148  -12.635 -0.151  1.00 85.04 139 B 1 
ATOM   2596 C CE    . LYS B 2 139 ? 24.478  -13.654 -1.241  1.00 71.38 139 B 1 
ATOM   2597 N NZ    . LYS B 2 139 ? 25.906  -14.048 -1.173  1.00 62.03 139 B 1 
ATOM   2598 N N     . GLU B 2 140 ? 19.991  -12.773 2.649   1.00 97.98 140 B 1 
ATOM   2599 C CA    . GLU B 2 140 ? 19.235  -13.957 3.085   1.00 97.58 140 B 1 
ATOM   2600 C C     . GLU B 2 140 ? 17.722  -13.795 2.891   1.00 97.19 140 B 1 
ATOM   2601 O O     . GLU B 2 140 ? 17.021  -14.758 2.587   1.00 95.63 140 B 1 
ATOM   2602 C CB    . GLU B 2 140 ? 19.536  -14.231 4.567   1.00 96.90 140 B 1 
ATOM   2603 C CG    . GLU B 2 140 ? 20.922  -14.855 4.749   1.00 85.98 140 B 1 
ATOM   2604 C CD    . GLU B 2 140 ? 21.364  -14.979 6.213   1.00 82.47 140 B 1 
ATOM   2605 O OE1   . GLU B 2 140 ? 22.549  -15.348 6.404   1.00 75.73 140 B 1 
ATOM   2606 O OE2   . GLU B 2 140 ? 20.561  -14.684 7.126   1.00 77.85 140 B 1 
ATOM   2607 N N     . HIS B 2 141 ? 17.229  -12.565 3.016   1.00 97.66 141 B 1 
ATOM   2608 C CA    . HIS B 2 141 ? 15.799  -12.274 2.947   1.00 97.28 141 B 1 
ATOM   2609 C C     . HIS B 2 141 ? 15.347  -11.649 1.620   1.00 96.84 141 B 1 
ATOM   2610 O O     . HIS B 2 141 ? 14.156  -11.362 1.460   1.00 95.56 141 B 1 
ATOM   2611 C CB    . HIS B 2 141 ? 15.409  -11.448 4.174   1.00 97.19 141 B 1 
ATOM   2612 C CG    . HIS B 2 141 ? 15.639  -12.177 5.472   1.00 97.12 141 B 1 
ATOM   2613 N ND1   . HIS B 2 141 ? 16.802  -12.198 6.201   1.00 83.97 141 B 1 
ATOM   2614 C CD2   . HIS B 2 141 ? 14.749  -12.985 6.139   1.00 85.02 141 B 1 
ATOM   2615 C CE1   . HIS B 2 141 ? 16.624  -12.986 7.271   1.00 87.34 141 B 1 
ATOM   2616 N NE2   . HIS B 2 141 ? 15.385  -13.480 7.271   1.00 90.01 141 B 1 
ATOM   2617 N N     . GLY B 2 142 ? 16.256  -11.445 0.660   1.00 96.85 142 B 1 
ATOM   2618 C CA    . GLY B 2 142 ? 15.949  -10.840 -0.642  1.00 96.08 142 B 1 
ATOM   2619 C C     . GLY B 2 142 ? 15.607  -9.349  -0.567  1.00 96.29 142 B 1 
ATOM   2620 O O     . GLY B 2 142 ? 14.744  -8.874  -1.306  1.00 94.71 142 B 1 
ATOM   2621 N N     . LEU B 2 143 ? 16.271  -8.610  0.338   1.00 97.30 143 B 1 
ATOM   2622 C CA    . LEU B 2 143 ? 16.036  -7.184  0.565   1.00 97.76 143 B 1 
ATOM   2623 C C     . LEU B 2 143 ? 17.088  -6.339  -0.159  1.00 98.05 143 B 1 
ATOM   2624 O O     . LEU B 2 143 ? 18.229  -6.766  -0.345  1.00 97.30 143 B 1 
ATOM   2625 C CB    . LEU B 2 143 ? 16.034  -6.862  2.075   1.00 97.43 143 B 1 
ATOM   2626 C CG    . LEU B 2 143 ? 15.256  -7.839  2.973   1.00 96.49 143 B 1 
ATOM   2627 C CD1   . LEU B 2 143 ? 15.371  -7.399  4.429   1.00 94.50 143 B 1 
ATOM   2628 C CD2   . LEU B 2 143 ? 13.775  -7.922  2.597   1.00 94.14 143 B 1 
ATOM   2629 N N     . LEU B 2 144 ? 16.717  -5.108  -0.503  1.00 98.16 144 B 1 
ATOM   2630 C CA    . LEU B 2 144 ? 17.696  -4.059  -0.784  1.00 98.28 144 B 1 
ATOM   2631 C C     . LEU B 2 144 ? 18.362  -3.632  0.533   1.00 98.45 144 B 1 
ATOM   2632 O O     . LEU B 2 144 ? 17.777  -3.789  1.605   1.00 97.94 144 B 1 
ATOM   2633 C CB    . LEU B 2 144 ? 17.001  -2.876  -1.470  1.00 97.98 144 B 1 
ATOM   2634 C CG    . LEU B 2 144 ? 16.321  -3.206  -2.816  1.00 96.53 144 B 1 
ATOM   2635 C CD1   . LEU B 2 144 ? 15.550  -1.986  -3.310  1.00 92.37 144 B 1 
ATOM   2636 C CD2   . LEU B 2 144 ? 17.339  -3.605  -3.886  1.00 91.96 144 B 1 
ATOM   2637 N N     . PHE B 2 145 ? 19.582  -3.085  0.477   1.00 98.18 145 B 1 
ATOM   2638 C CA    . PHE B 2 145 ? 20.291  -2.658  1.682   1.00 98.41 145 B 1 
ATOM   2639 C C     . PHE B 2 145 ? 21.121  -1.396  1.464   1.00 98.43 145 B 1 
ATOM   2640 O O     . PHE B 2 145 ? 21.943  -1.336  0.554   1.00 97.74 145 B 1 
ATOM   2641 C CB    . PHE B 2 145 ? 21.178  -3.795  2.203   1.00 98.18 145 B 1 
ATOM   2642 C CG    . PHE B 2 145 ? 22.008  -3.411  3.417   1.00 98.41 145 B 1 
ATOM   2643 C CD1   . PHE B 2 145 ? 23.407  -3.281  3.314   1.00 97.39 145 B 1 
ATOM   2644 C CD2   . PHE B 2 145 ? 21.379  -3.140  4.644   1.00 97.55 145 B 1 
ATOM   2645 C CE1   . PHE B 2 145 ? 24.166  -2.899  4.437   1.00 97.10 145 B 1 
ATOM   2646 C CE2   . PHE B 2 145 ? 22.134  -2.754  5.766   1.00 97.15 145 B 1 
ATOM   2647 C CZ    . PHE B 2 145 ? 23.530  -2.635  5.663   1.00 97.67 145 B 1 
ATOM   2648 N N     . LEU B 2 146 ? 20.958  -0.434  2.377   1.00 98.35 146 B 1 
ATOM   2649 C CA    . LEU B 2 146 ? 21.819  0.737   2.498   1.00 98.19 146 B 1 
ATOM   2650 C C     . LEU B 2 146 ? 22.053  1.077   3.972   1.00 98.39 146 B 1 
ATOM   2651 O O     . LEU B 2 146 ? 21.176  0.921   4.817   1.00 97.55 146 B 1 
ATOM   2652 C CB    . LEU B 2 146 ? 21.185  1.933   1.764   1.00 96.49 146 B 1 
ATOM   2653 C CG    . LEU B 2 146 ? 21.224  1.851   0.220   1.00 92.47 146 B 1 
ATOM   2654 C CD1   . LEU B 2 146 ? 20.433  3.010   -0.367  1.00 87.66 146 B 1 
ATOM   2655 C CD2   . LEU B 2 146 ? 22.653  1.933   -0.330  1.00 88.25 146 B 1 
ATOM   2656 N N     . GLU B 2 147 ? 23.237  1.607   4.288   1.00 98.32 147 B 1 
ATOM   2657 C CA    . GLU B 2 147 ? 23.417  2.377   5.517   1.00 98.29 147 B 1 
ATOM   2658 C C     . GLU B 2 147 ? 23.194  3.858   5.227   1.00 98.17 147 B 1 
ATOM   2659 O O     . GLU B 2 147 ? 23.735  4.394   4.258   1.00 97.00 147 B 1 
ATOM   2660 C CB    . GLU B 2 147 ? 24.794  2.155   6.145   1.00 97.70 147 B 1 
ATOM   2661 C CG    . GLU B 2 147 ? 24.929  0.756   6.761   1.00 96.06 147 B 1 
ATOM   2662 C CD    . GLU B 2 147 ? 26.175  0.621   7.644   1.00 97.12 147 B 1 
ATOM   2663 O OE1   . GLU B 2 147 ? 26.198  -0.277  8.511   1.00 92.78 147 B 1 
ATOM   2664 O OE2   . GLU B 2 147 ? 27.145  1.412   7.532   1.00 94.34 147 B 1 
ATOM   2665 N N     . ALA B 2 148 ? 22.421  4.535   6.082   1.00 98.27 148 B 1 
ATOM   2666 C CA    . ALA B 2 148 ? 22.055  5.933   5.908   1.00 98.16 148 B 1 
ATOM   2667 C C     . ALA B 2 148 ? 22.236  6.749   7.195   1.00 98.13 148 B 1 
ATOM   2668 O O     . ALA B 2 148 ? 22.387  6.221   8.301   1.00 97.18 148 B 1 
ATOM   2669 C CB    . ALA B 2 148 ? 20.613  5.997   5.383   1.00 97.53 148 B 1 
ATOM   2670 N N     . SER B 2 149 ? 22.195  8.071   7.063   1.00 97.79 149 B 1 
ATOM   2671 C CA    . SER B 2 149 ? 22.103  8.992   8.194   1.00 97.74 149 B 1 
ATOM   2672 C C     . SER B 2 149 ? 21.056  10.059  7.917   1.00 97.32 149 B 1 
ATOM   2673 O O     . SER B 2 149 ? 21.255  10.943  7.084   1.00 96.01 149 B 1 
ATOM   2674 C CB    . SER B 2 149 ? 23.461  9.626   8.481   1.00 97.42 149 B 1 
ATOM   2675 O OG    . SER B 2 149 ? 23.344  10.589  9.520   1.00 96.10 149 B 1 
ATOM   2676 N N     . ALA B 2 150 ? 19.972  10.039  8.677   1.00 96.18 150 B 1 
ATOM   2677 C CA    . ALA B 2 150 ? 18.990  11.120  8.634   1.00 95.31 150 B 1 
ATOM   2678 C C     . ALA B 2 150 ? 19.602  12.475  9.022   1.00 95.13 150 B 1 
ATOM   2679 O O     . ALA B 2 150 ? 19.127  13.517  8.579   1.00 93.69 150 B 1 
ATOM   2680 C CB    . ALA B 2 150 ? 17.831  10.757  9.564   1.00 94.18 150 B 1 
ATOM   2681 N N     . ARG B 2 151 ? 20.681  12.473  9.831   1.00 95.22 151 B 1 
ATOM   2682 C CA    . ARG B 2 151 ? 21.365  13.693  10.275  1.00 95.55 151 B 1 
ATOM   2683 C C     . ARG B 2 151 ? 22.199  14.341  9.180   1.00 95.66 151 B 1 
ATOM   2684 O O     . ARG B 2 151 ? 22.174  15.560  9.037   1.00 94.37 151 B 1 
ATOM   2685 C CB    . ARG B 2 151 ? 22.220  13.363  11.502  1.00 95.16 151 B 1 
ATOM   2686 C CG    . ARG B 2 151 ? 22.871  14.619  12.094  1.00 92.43 151 B 1 
ATOM   2687 C CD    . ARG B 2 151 ? 23.682  14.252  13.328  1.00 88.70 151 B 1 
ATOM   2688 N NE    . ARG B 2 151 ? 24.341  15.439  13.896  1.00 80.24 151 B 1 
ATOM   2689 C CZ    . ARG B 2 151 ? 25.108  15.454  14.968  1.00 72.74 151 B 1 
ATOM   2690 N NH1   . ARG B 2 151 ? 25.345  14.364  15.650  1.00 66.19 151 B 1 
ATOM   2691 N NH2   . ARG B 2 151 ? 25.654  16.570  15.368  1.00 65.00 151 B 1 
ATOM   2692 N N     . THR B 2 152 ? 22.972  13.551  8.434   1.00 96.34 152 B 1 
ATOM   2693 C CA    . THR B 2 152 ? 23.878  14.059  7.388   1.00 96.65 152 B 1 
ATOM   2694 C C     . THR B 2 152 ? 23.256  14.025  5.993   1.00 96.79 152 B 1 
ATOM   2695 O O     . THR B 2 152 ? 23.874  14.515  5.055   1.00 95.41 152 B 1 
ATOM   2696 C CB    . THR B 2 152 ? 25.211  13.299  7.377   1.00 96.36 152 B 1 
ATOM   2697 O OG1   . THR B 2 152 ? 25.002  11.949  7.055   1.00 92.78 152 B 1 
ATOM   2698 C CG2   . THR B 2 152 ? 25.924  13.350  8.730   1.00 91.95 152 B 1 
ATOM   2699 N N     . ALA B 2 153 ? 22.069  13.453  5.847   1.00 96.70 153 B 1 
ATOM   2700 C CA    . ALA B 2 153 ? 21.393  13.116  4.594   1.00 96.99 153 B 1 
ATOM   2701 C C     . ALA B 2 153 ? 22.108  12.057  3.732   1.00 97.31 153 B 1 
ATOM   2702 O O     . ALA B 2 153 ? 21.707  11.816  2.593   1.00 95.69 153 B 1 
ATOM   2703 C CB    . ALA B 2 153 ? 21.031  14.390  3.825   1.00 95.68 153 B 1 
ATOM   2704 N N     . GLN B 2 154 ? 23.136  11.378  4.261   1.00 97.19 154 B 1 
ATOM   2705 C CA    . GLN B 2 154 ? 23.834  10.323  3.532   1.00 97.48 154 B 1 
ATOM   2706 C C     . GLN B 2 154 ? 22.870  9.179   3.201   1.00 97.68 154 B 1 
ATOM   2707 O O     . GLN B 2 154 ? 22.216  8.657   4.096   1.00 96.70 154 B 1 
ATOM   2708 C CB    . GLN B 2 154 ? 25.030  9.836   4.360   1.00 96.95 154 B 1 
ATOM   2709 C CG    . GLN B 2 154 ? 25.824  8.738   3.631   1.00 93.88 154 B 1 
ATOM   2710 C CD    . GLN B 2 154 ? 27.040  8.249   4.424   1.00 90.22 154 B 1 
ATOM   2711 O OE1   . GLN B 2 154 ? 27.452  8.816   5.422   1.00 82.86 154 B 1 
ATOM   2712 N NE2   . GLN B 2 154 ? 27.657  7.171   3.991   1.00 78.50 154 B 1 
ATOM   2713 N N     . ASN B 2 155 ? 22.814  8.787   1.922   1.00 97.59 155 B 1 
ATOM   2714 C CA    . ASN B 2 155 ? 21.993  7.700   1.373   1.00 97.89 155 B 1 
ATOM   2715 C C     . ASN B 2 155 ? 20.482  7.802   1.662   1.00 97.98 155 B 1 
ATOM   2716 O O     . ASN B 2 155 ? 19.753  6.829   1.498   1.00 96.85 155 B 1 
ATOM   2717 C CB    . ASN B 2 155 ? 22.575  6.335   1.779   1.00 97.42 155 B 1 
ATOM   2718 C CG    . ASN B 2 155 ? 23.939  6.035   1.188   1.00 96.72 155 B 1 
ATOM   2719 O OD1   . ASN B 2 155 ? 24.429  6.676   0.278   1.00 88.65 155 B 1 
ATOM   2720 N ND2   . ASN B 2 155 ? 24.593  5.015   1.705   1.00 88.58 155 B 1 
ATOM   2721 N N     . VAL B 2 156 ? 19.990  8.966   2.105   1.00 97.76 156 B 1 
ATOM   2722 C CA    . VAL B 2 156 ? 18.554  9.124   2.374   1.00 97.74 156 B 1 
ATOM   2723 C C     . VAL B 2 156 ? 17.774  9.154   1.067   1.00 97.75 156 B 1 
ATOM   2724 O O     . VAL B 2 156 ? 16.817  8.405   0.924   1.00 97.07 156 B 1 
ATOM   2725 C CB    . VAL B 2 156 ? 18.255  10.356  3.245   1.00 97.13 156 B 1 
ATOM   2726 C CG1   . VAL B 2 156 ? 16.749  10.576  3.435   1.00 95.08 156 B 1 
ATOM   2727 C CG2   . VAL B 2 156 ? 18.879  10.194  4.633   1.00 95.28 156 B 1 
ATOM   2728 N N     . GLU B 2 157 ? 18.174  9.988   0.092   1.00 97.45 157 B 1 
ATOM   2729 C CA    . GLU B 2 157 ? 17.485  10.013  -1.204  1.00 97.06 157 B 1 
ATOM   2730 C C     . GLU B 2 157 ? 17.617  8.677   -1.940  1.00 97.40 157 B 1 
ATOM   2731 O O     . GLU B 2 157 ? 16.627  8.167   -2.465  1.00 96.59 157 B 1 
ATOM   2732 C CB    . GLU B 2 157 ? 17.975  11.158  -2.101  1.00 95.08 157 B 1 
ATOM   2733 C CG    . GLU B 2 157 ? 17.567  12.527  -1.556  1.00 83.80 157 B 1 
ATOM   2734 C CD    . GLU B 2 157 ? 17.489  13.633  -2.610  1.00 85.13 157 B 1 
ATOM   2735 O OE1   . GLU B 2 157 ? 16.800  14.645  -2.312  1.00 80.41 157 B 1 
ATOM   2736 O OE2   . GLU B 2 157 ? 17.975  13.499  -3.743  1.00 81.86 157 B 1 
ATOM   2737 N N     . GLU B 2 158 ? 18.809  8.092   -1.919  1.00 97.05 158 B 1 
ATOM   2738 C CA    . GLU B 2 158 ? 19.133  6.816   -2.542  1.00 97.32 158 B 1 
ATOM   2739 C C     . GLU B 2 158 ? 18.220  5.701   -2.025  1.00 97.58 158 B 1 
ATOM   2740 O O     . GLU B 2 158 ? 17.651  4.970   -2.827  1.00 96.80 158 B 1 
ATOM   2741 C CB    . GLU B 2 158 ? 20.614  6.476   -2.293  1.00 96.68 158 B 1 
ATOM   2742 C CG    . GLU B 2 158 ? 21.621  7.410   -2.989  1.00 85.74 158 B 1 
ATOM   2743 C CD    . GLU B 2 158 ? 21.915  8.749   -2.275  1.00 77.22 158 B 1 
ATOM   2744 O OE1   . GLU B 2 158 ? 22.824  9.465   -2.752  1.00 69.28 158 B 1 
ATOM   2745 O OE2   . GLU B 2 158 ? 21.259  9.083   -1.260  1.00 70.96 158 B 1 
ATOM   2746 N N     . ALA B 2 159 ? 17.977  5.626   -0.716  1.00 97.93 159 B 1 
ATOM   2747 C CA    . ALA B 2 159 ? 17.106  4.603   -0.144  1.00 97.90 159 B 1 
ATOM   2748 C C     . ALA B 2 159 ? 15.672  4.657   -0.708  1.00 97.92 159 B 1 
ATOM   2749 O O     . ALA B 2 159 ? 15.088  3.625   -1.048  1.00 97.15 159 B 1 
ATOM   2750 C CB    . ALA B 2 159 ? 17.113  4.756   1.380   1.00 97.55 159 B 1 
ATOM   2751 N N     . PHE B 2 160 ? 15.102  5.857   -0.849  1.00 97.98 160 B 1 
ATOM   2752 C CA    . PHE B 2 160 ? 13.756  6.012   -1.411  1.00 97.80 160 B 1 
ATOM   2753 C C     . PHE B 2 160 ? 13.735  5.798   -2.934  1.00 97.56 160 B 1 
ATOM   2754 O O     . PHE B 2 160 ? 12.798  5.190   -3.458  1.00 96.62 160 B 1 
ATOM   2755 C CB    . PHE B 2 160 ? 13.182  7.386   -1.047  1.00 97.36 160 B 1 
ATOM   2756 C CG    . PHE B 2 160 ? 12.798  7.567   0.412   1.00 97.25 160 B 1 
ATOM   2757 C CD1   . PHE B 2 160 ? 11.447  7.527   0.811   1.00 95.32 160 B 1 
ATOM   2758 C CD2   . PHE B 2 160 ? 13.782  7.815   1.382   1.00 95.34 160 B 1 
ATOM   2759 C CE1   . PHE B 2 160 ? 11.092  7.738   2.155   1.00 94.19 160 B 1 
ATOM   2760 C CE2   . PHE B 2 160 ? 13.435  8.019   2.730   1.00 94.13 160 B 1 
ATOM   2761 C CZ    . PHE B 2 160 ? 12.089  7.984   3.117   1.00 95.17 160 B 1 
ATOM   2762 N N     . ILE B 2 161 ? 14.754  6.293   -3.653  1.00 97.72 161 B 1 
ATOM   2763 C CA    . ILE B 2 161 ? 14.836  6.230   -5.116  1.00 97.59 161 B 1 
ATOM   2764 C C     . ILE B 2 161 ? 15.140  4.810   -5.598  1.00 97.60 161 B 1 
ATOM   2765 O O     . ILE B 2 161 ? 14.477  4.341   -6.517  1.00 96.85 161 B 1 
ATOM   2766 C CB    . ILE B 2 161 ? 15.841  7.274   -5.657  1.00 96.71 161 B 1 
ATOM   2767 C CG1   . ILE B 2 161 ? 15.281  8.698   -5.420  1.00 93.13 161 B 1 
ATOM   2768 C CG2   . ILE B 2 161 ? 16.132  7.057   -7.155  1.00 92.16 161 B 1 
ATOM   2769 C CD1   . ILE B 2 161 ? 16.264  9.830   -5.754  1.00 80.31 161 B 1 
ATOM   2770 N N     . GLU B 2 162 ? 16.085  4.097   -4.981  1.00 97.77 162 B 1 
ATOM   2771 C CA    . GLU B 2 162 ? 16.400  2.706   -5.335  1.00 97.54 162 B 1 
ATOM   2772 C C     . GLU B 2 162 ? 15.208  1.776   -5.095  1.00 97.43 162 B 1 
ATOM   2773 O O     . GLU B 2 162 ? 14.938  0.887   -5.904  1.00 96.57 162 B 1 
ATOM   2774 C CB    . GLU B 2 162 ? 17.608  2.191   -4.539  1.00 97.09 162 B 1 
ATOM   2775 C CG    . GLU B 2 162 ? 18.942  2.788   -5.003  1.00 90.16 162 B 1 
ATOM   2776 C CD    . GLU B 2 162 ? 20.150  2.193   -4.262  1.00 87.74 162 B 1 
ATOM   2777 O OE1   . GLU B 2 162 ? 21.235  2.809   -4.334  1.00 80.94 162 B 1 
ATOM   2778 O OE2   . GLU B 2 162 ? 20.009  1.113   -3.637  1.00 83.25 162 B 1 
ATOM   2779 N N     . THR B 2 163 ? 14.441  2.018   -4.033  1.00 97.64 163 B 1 
ATOM   2780 C CA    . THR B 2 163 ? 13.191  1.285   -3.794  1.00 97.44 163 B 1 
ATOM   2781 C C     . THR B 2 163 ? 12.191  1.543   -4.926  1.00 96.96 163 B 1 
ATOM   2782 O O     . THR B 2 163 ? 11.609  0.596   -5.452  1.00 95.95 163 B 1 
ATOM   2783 C CB    . THR B 2 163 ? 12.573  1.648   -2.436  1.00 97.27 163 B 1 
ATOM   2784 O OG1   . THR B 2 163 ? 13.511  1.462   -1.405  1.00 94.59 163 B 1 
ATOM   2785 C CG2   . THR B 2 163 ? 11.376  0.763   -2.094  1.00 94.43 163 B 1 
ATOM   2786 N N     . ALA B 2 164 ? 12.033  2.795   -5.365  1.00 96.80 164 B 1 
ATOM   2787 C CA    . ALA B 2 164 ? 11.167  3.132   -6.495  1.00 96.27 164 B 1 
ATOM   2788 C C     . ALA B 2 164 ? 11.652  2.511   -7.814  1.00 95.54 164 B 1 
ATOM   2789 O O     . ALA B 2 164 ? 10.833  2.010   -8.588  1.00 94.64 164 B 1 
ATOM   2790 C CB    . ALA B 2 164 ? 11.050  4.656   -6.612  1.00 96.01 164 B 1 
ATOM   2791 N N     . ALA B 2 165 ? 12.967  2.501   -8.049  1.00 96.88 165 B 1 
ATOM   2792 C CA    . ALA B 2 165 ? 13.573  1.873   -9.219  1.00 96.73 165 B 1 
ATOM   2793 C C     . ALA B 2 165 ? 13.306  0.363   -9.243  1.00 96.03 165 B 1 
ATOM   2794 O O     . ALA B 2 165 ? 12.913  -0.176  -10.278 1.00 94.98 165 B 1 
ATOM   2795 C CB    . ALA B 2 165 ? 15.074  2.183   -9.226  1.00 96.75 165 B 1 
ATOM   2796 N N     . LYS B 2 166 ? 13.424  -0.311  -8.088  1.00 96.20 166 B 1 
ATOM   2797 C CA    . LYS B 2 166 ? 13.124  -1.738  -7.974  1.00 95.50 166 B 1 
ATOM   2798 C C     . LYS B 2 166 ? 11.653  -2.044  -8.239  1.00 94.53 166 B 1 
ATOM   2799 O O     . LYS B 2 166 ? 11.358  -2.990  -8.966  1.00 93.23 166 B 1 
ATOM   2800 C CB    . LYS B 2 166 ? 13.574  -2.263  -6.602  1.00 95.37 166 B 1 
ATOM   2801 C CG    . LYS B 2 166 ? 13.392  -3.786  -6.429  1.00 91.84 166 B 1 
ATOM   2802 C CD    . LYS B 2 166 ? 14.157  -4.574  -7.494  1.00 83.97 166 B 1 
ATOM   2803 C CE    . LYS B 2 166 ? 13.979  -6.082  -7.327  1.00 77.85 166 B 1 
ATOM   2804 N NZ    . LYS B 2 166 ? 14.548  -6.796  -8.506  1.00 69.79 166 B 1 
ATOM   2805 N N     . ILE B 2 167 ? 10.740  -1.237  -7.712  1.00 93.58 167 B 1 
ATOM   2806 C CA    . ILE B 2 167 ? 9.305   -1.377  -7.993  1.00 92.16 167 B 1 
ATOM   2807 C C     . ILE B 2 167 ? 9.048   -1.177  -9.490  1.00 90.94 167 B 1 
ATOM   2808 O O     . ILE B 2 167 ? 8.381   -1.998  -10.112 1.00 89.37 167 B 1 
ATOM   2809 C CB    . ILE B 2 167 ? 8.470   -0.400  -7.140  1.00 91.95 167 B 1 
ATOM   2810 C CG1   . ILE B 2 167 ? 8.597   -0.705  -5.630  1.00 91.34 167 B 1 
ATOM   2811 C CG2   . ILE B 2 167 ? 6.981   -0.477  -7.534  1.00 91.33 167 B 1 
ATOM   2812 C CD1   . ILE B 2 167 ? 8.188   0.478   -4.745  1.00 90.46 167 B 1 
ATOM   2813 N N     . LEU B 2 168 ? 9.622   -0.132  -10.095 1.00 91.95 168 B 1 
ATOM   2814 C CA    . LEU B 2 168 ? 9.464   0.153   -11.520 1.00 91.15 168 B 1 
ATOM   2815 C C     . LEU B 2 168 ? 10.009  -0.983  -12.395 1.00 90.19 168 B 1 
ATOM   2816 O O     . LEU B 2 168 ? 9.387   -1.328  -13.398 1.00 88.60 168 B 1 
ATOM   2817 C CB    . LEU B 2 168 ? 10.149  1.488   -11.844 1.00 90.40 168 B 1 
ATOM   2818 C CG    . LEU B 2 168 ? 9.889   1.980   -13.282 1.00 85.35 168 B 1 
ATOM   2819 C CD1   . LEU B 2 168 ? 8.428   2.364   -13.497 1.00 82.27 168 B 1 
ATOM   2820 C CD2   . LEU B 2 168 ? 10.744  3.213   -13.569 1.00 81.49 168 B 1 
ATOM   2821 N N     . GLN B 2 169 ? 11.138  -1.586  -12.005 1.00 91.64 169 B 1 
ATOM   2822 C CA    . GLN B 2 169 ? 11.705  -2.748  -12.679 1.00 91.40 169 B 1 
ATOM   2823 C C     . GLN B 2 169 ? 10.770  -3.955  -12.588 1.00 90.49 169 B 1 
ATOM   2824 O O     . GLN B 2 169 ? 10.464  -4.556  -13.613 1.00 89.09 169 B 1 
ATOM   2825 C CB    . GLN B 2 169 ? 13.089  -3.040  -12.090 1.00 91.56 169 B 1 
ATOM   2826 C CG    . GLN B 2 169 ? 13.790  -4.152  -12.892 1.00 84.08 169 B 1 
ATOM   2827 C CD    . GLN B 2 169 ? 15.228  -4.399  -12.441 1.00 77.61 169 B 1 
ATOM   2828 O OE1   . GLN B 2 169 ? 15.691  -3.997  -11.375 1.00 70.57 169 B 1 
ATOM   2829 N NE2   . GLN B 2 169 ? 15.988  -5.105  -13.252 1.00 66.96 169 B 1 
ATOM   2830 N N     . ASN B 2 170 ? 10.233  -4.250  -11.414 1.00 88.55 170 B 1 
ATOM   2831 C CA    . ASN B 2 170 ? 9.271   -5.340  -11.237 1.00 86.89 170 B 1 
ATOM   2832 C C     . ASN B 2 170 ? 8.015   -5.146  -12.109 1.00 84.94 170 B 1 
ATOM   2833 O O     . ASN B 2 170 ? 7.490   -6.120  -12.638 1.00 82.39 170 B 1 
ATOM   2834 C CB    . ASN B 2 170 ? 8.889   -5.449  -9.757  1.00 87.25 170 B 1 
ATOM   2835 C CG    . ASN B 2 170 ? 9.980   -5.966  -8.831  1.00 86.41 170 B 1 
ATOM   2836 O OD1   . ASN B 2 170 ? 11.081  -6.341  -9.196  1.00 81.35 170 B 1 
ATOM   2837 N ND2   . ASN B 2 170 ? 9.672   -6.025  -7.549  1.00 81.24 170 B 1 
ATOM   2838 N N     . ILE B 2 171 ? 7.559   -3.905  -12.311 1.00 85.36 171 B 1 
ATOM   2839 C CA    . ILE B 2 171 ? 6.468   -3.591  -13.253 1.00 83.08 171 B 1 
ATOM   2840 C C     . ILE B 2 171 ? 6.870   -3.957  -14.681 1.00 81.98 171 B 1 
ATOM   2841 O O     . ILE B 2 171 ? 6.101   -4.579  -15.404 1.00 79.84 171 B 1 
ATOM   2842 C CB    . ILE B 2 171 ? 6.091   -2.091  -13.222 1.00 81.80 171 B 1 
ATOM   2843 C CG1   . ILE B 2 171 ? 5.596   -1.630  -11.845 1.00 79.22 171 B 1 
ATOM   2844 C CG2   . ILE B 2 171 ? 5.019   -1.746  -14.279 1.00 79.81 171 B 1 
ATOM   2845 C CD1   . ILE B 2 171 ? 5.495   -0.102  -11.722 1.00 75.94 171 B 1 
ATOM   2846 N N     . GLN B 2 172 ? 8.068   -3.531  -15.112 1.00 82.43 172 B 1 
ATOM   2847 C CA    . GLN B 2 172 ? 8.549   -3.735  -16.479 1.00 82.06 172 B 1 
ATOM   2848 C C     . GLN B 2 172 ? 8.794   -5.216  -16.786 1.00 81.67 172 B 1 
ATOM   2849 O O     . GLN B 2 172 ? 8.510   -5.654  -17.901 1.00 78.67 172 B 1 
ATOM   2850 C CB    . GLN B 2 172 ? 9.837   -2.938  -16.700 1.00 80.59 172 B 1 
ATOM   2851 C CG    . GLN B 2 172 ? 9.589   -1.422  -16.722 1.00 74.86 172 B 1 
ATOM   2852 C CD    . GLN B 2 172 ? 10.888  -0.615  -16.830 1.00 69.89 172 B 1 
ATOM   2853 O OE1   . GLN B 2 172 ? 11.926  -1.077  -17.246 1.00 63.41 172 B 1 
ATOM   2854 N NE2   . GLN B 2 172 ? 10.876  0.655   -16.492 1.00 61.21 172 B 1 
ATOM   2855 N N     . ASP B 2 173 ? 9.269   -5.969  -15.800 1.00 82.34 173 B 1 
ATOM   2856 C CA    . ASP B 2 173 ? 9.529   -7.405  -15.894 1.00 81.72 173 B 1 
ATOM   2857 C C     . ASP B 2 173 ? 8.231   -8.239  -15.856 1.00 79.56 173 B 1 
ATOM   2858 O O     . ASP B 2 173 ? 8.275   -9.462  -15.982 1.00 74.00 173 B 1 
ATOM   2859 C CB    . ASP B 2 173 ? 10.510  -7.820  -14.779 1.00 80.78 173 B 1 
ATOM   2860 C CG    . ASP B 2 173 ? 11.916  -7.196  -14.892 1.00 78.61 173 B 1 
ATOM   2861 O OD1   . ASP B 2 173 ? 12.272  -6.683  -15.975 1.00 74.89 173 B 1 
ATOM   2862 O OD2   . ASP B 2 173 ? 12.661  -7.244  -13.882 1.00 75.69 173 B 1 
ATOM   2863 N N     . GLY B 2 174 ? 7.080   -7.600  -15.699 1.00 71.43 174 B 1 
ATOM   2864 C CA    . GLY B 2 174 ? 5.779   -8.269  -15.640 1.00 68.65 174 B 1 
ATOM   2865 C C     . GLY B 2 174 ? 5.554   -9.072  -14.359 1.00 67.82 174 B 1 
ATOM   2866 O O     . GLY B 2 174 ? 4.622   -9.873  -14.308 1.00 62.74 174 B 1 
ATOM   2867 N N     . VAL B 2 175 ? 6.400   -8.868  -13.330 1.00 62.06 175 B 1 
ATOM   2868 C CA    . VAL B 2 175 ? 6.172   -9.444  -11.989 1.00 59.93 175 B 1 
ATOM   2869 C C     . VAL B 2 175 ? 4.870   -8.905  -11.422 1.00 59.19 175 B 1 
ATOM   2870 O O     . VAL B 2 175 ? 4.074   -9.643  -10.841 1.00 55.24 175 B 1 
ATOM   2871 C CB    . VAL B 2 175 ? 7.326   -9.110  -11.028 1.00 56.12 175 B 1 
ATOM   2872 C CG1   . VAL B 2 175 ? 7.088   -9.686  -9.630  1.00 51.51 175 B 1 
ATOM   2873 C CG2   . VAL B 2 175 ? 8.656   -9.677  -11.543 1.00 53.01 175 B 1 
ATOM   2874 N N     . PHE B 2 176 ? 4.651   -7.621  -11.642 1.00 55.08 176 B 1 
ATOM   2875 C CA    . PHE B 2 176 ? 3.338   -7.032  -11.580 1.00 53.78 176 B 1 
ATOM   2876 C C     . PHE B 2 176 ? 2.740   -7.123  -12.974 1.00 53.65 176 B 1 
ATOM   2877 O O     . PHE B 2 176 ? 3.159   -6.391  -13.870 1.00 50.63 176 B 1 
ATOM   2878 C CB    . PHE B 2 176 ? 3.453   -5.589  -11.105 1.00 49.92 176 B 1 
ATOM   2879 C CG    . PHE B 2 176 ? 4.156   -5.452  -9.779  1.00 48.24 176 B 1 
ATOM   2880 C CD1   . PHE B 2 176 ? 3.585   -6.000  -8.625  1.00 46.33 176 B 1 
ATOM   2881 C CD2   . PHE B 2 176 ? 5.381   -4.773  -9.695  1.00 45.06 176 B 1 
ATOM   2882 C CE1   . PHE B 2 176 ? 4.211   -5.839  -7.378  1.00 43.20 176 B 1 
ATOM   2883 C CE2   . PHE B 2 176 ? 6.006   -4.603  -8.443  1.00 42.82 176 B 1 
ATOM   2884 C CZ    . PHE B 2 176 ? 5.415   -5.134  -7.284  1.00 42.05 176 B 1 
ATOM   2885 N N     . ASP B 2 177 ? 1.752   -7.991  -13.153 1.00 50.85 177 B 1 
ATOM   2886 C CA    . ASP B 2 177 ? 0.874   -7.831  -14.292 1.00 50.22 177 B 1 
ATOM   2887 C C     . ASP B 2 177 ? 0.139   -6.502  -14.094 1.00 50.20 177 B 1 
ATOM   2888 O O     . ASP B 2 177 ? -0.757  -6.397  -13.259 1.00 47.27 177 B 1 
ATOM   2889 C CB    . ASP B 2 177 ? -0.052  -9.045  -14.426 1.00 46.63 177 B 1 
ATOM   2890 C CG    . ASP B 2 177 ? -0.788  -9.061  -15.764 1.00 42.06 177 B 1 
ATOM   2891 O OD1   . ASP B 2 177 ? -0.688  -8.056  -16.502 1.00 39.38 177 B 1 
ATOM   2892 O OD2   . ASP B 2 177 ? -1.452  -10.078 -16.047 1.00 38.39 177 B 1 
ATOM   2893 N N     . VAL B 2 178 ? 0.588   -5.443  -14.764 1.00 48.24 178 B 1 
ATOM   2894 C CA    . VAL B 2 178 ? 0.032   -4.088  -14.567 1.00 47.55 178 B 1 
ATOM   2895 C C     . VAL B 2 178 ? -1.415  -4.038  -15.037 1.00 48.13 178 B 1 
ATOM   2896 O O     . VAL B 2 178 ? -2.172  -3.175  -14.599 1.00 45.45 178 B 1 
ATOM   2897 C CB    . VAL B 2 178 ? 0.852   -2.989  -15.267 1.00 44.26 178 B 1 
ATOM   2898 C CG1   . VAL B 2 178 ? 0.552   -1.618  -14.660 1.00 41.47 178 B 1 
ATOM   2899 C CG2   . VAL B 2 178 ? 2.363   -3.192  -15.165 1.00 41.08 178 B 1 
ATOM   2900 N N     . SER B 2 179 ? -1.811  -4.987  -15.907 1.00 47.89 179 B 1 
ATOM   2901 C CA    . SER B 2 179 ? -3.219  -5.234  -16.224 1.00 47.44 179 B 1 
ATOM   2902 C C     . SER B 2 179 ? -3.972  -5.875  -15.054 1.00 47.64 179 B 1 
ATOM   2903 O O     . SER B 2 179 ? -5.175  -5.664  -14.907 1.00 44.50 179 B 1 
ATOM   2904 C CB    . SER B 2 179 ? -3.339  -6.082  -17.488 1.00 44.41 179 B 1 
ATOM   2905 O OG    . SER B 2 179 ? -2.971  -7.430  -17.308 1.00 41.23 179 B 1 
ATOM   2906 N N     . ASN B 2 180 ? -3.238  -6.578  -14.177 1.00 47.36 180 B 1 
ATOM   2907 C CA    . ASN B 2 180 ? -3.705  -7.026  -12.874 1.00 46.60 180 B 1 
ATOM   2908 C C     . ASN B 2 180 ? -3.209  -6.021  -11.829 1.00 47.29 180 B 1 
ATOM   2909 O O     . ASN B 2 180 ? -2.084  -6.113  -11.337 1.00 44.42 180 B 1 
ATOM   2910 C CB    . ASN B 2 180 ? -3.200  -8.455  -12.615 1.00 42.93 180 B 1 
ATOM   2911 C CG    . ASN B 2 180 ? -4.295  -9.467  -12.348 1.00 39.12 180 B 1 
ATOM   2912 O OD1   . ASN B 2 180 ? -5.442  -9.161  -12.110 1.00 36.53 180 B 1 
ATOM   2913 N ND2   . ASN B 2 180 ? -3.944  -10.736 -12.352 1.00 35.76 180 B 1 
ATOM   2914 N N     . GLU B 2 181 ? -4.024  -5.054  -11.484 1.00 44.90 181 B 1 
ATOM   2915 C CA    . GLU B 2 181 ? -3.657  -3.939  -10.594 1.00 44.64 181 B 1 
ATOM   2916 C C     . GLU B 2 181 ? -3.270  -4.345  -9.153  1.00 45.20 181 B 1 
ATOM   2917 O O     . GLU B 2 181 ? -3.094  -3.469  -8.299  1.00 42.35 181 B 1 
ATOM   2918 C CB    . GLU B 2 181 ? -4.798  -2.925  -10.546 1.00 41.28 181 B 1 
ATOM   2919 C CG    . GLU B 2 181 ? -4.955  -2.045  -11.784 1.00 37.33 181 B 1 
ATOM   2920 C CD    . GLU B 2 181 ? -5.793  -0.818  -11.410 1.00 35.34 181 B 1 
ATOM   2921 O OE1   . GLU B 2 181 ? -5.504  0.280   -11.921 1.00 32.98 181 B 1 
ATOM   2922 O OE2   . GLU B 2 181 ? -6.679  -0.925  -10.530 1.00 34.39 181 B 1 
ATOM   2923 N N     . SER B 2 182 ? -3.062  -5.615  -8.870  1.00 45.37 182 B 1 
ATOM   2924 C CA    . SER B 2 182 ? -2.700  -6.178  -7.565  1.00 44.94 182 B 1 
ATOM   2925 C C     . SER B 2 182 ? -1.461  -5.574  -6.884  1.00 46.21 182 B 1 
ATOM   2926 O O     . SER B 2 182 ? -1.095  -5.978  -5.782  1.00 42.93 182 B 1 
ATOM   2927 C CB    . SER B 2 182 ? -2.514  -7.692  -7.718  1.00 41.16 182 B 1 
ATOM   2928 O OG    . SER B 2 182 ? -1.511  -8.000  -8.659  1.00 38.01 182 B 1 
ATOM   2929 N N     . SER B 2 183 ? -0.789  -4.620  -7.499  1.00 45.49 183 B 1 
ATOM   2930 C CA    . SER B 2 183 ? 0.612   -4.333  -7.233  1.00 45.50 183 B 1 
ATOM   2931 C C     . SER B 2 183 ? 0.944   -3.058  -6.450  1.00 46.50 183 B 1 
ATOM   2932 O O     . SER B 2 183 ? 2.113   -2.768  -6.204  1.00 44.68 183 B 1 
ATOM   2933 C CB    . SER B 2 183 ? 1.319   -4.376  -8.567  1.00 43.55 183 B 1 
ATOM   2934 O OG    . SER B 2 183 ? 0.764   -3.466  -9.481  1.00 40.99 183 B 1 
ATOM   2935 N N     . GLY B 2 184 ? -0.011  -2.286  -6.016  1.00 50.61 184 B 1 
ATOM   2936 C CA    . GLY B 2 184 ? 0.300   -1.063  -5.248  1.00 49.68 184 B 1 
ATOM   2937 C C     . GLY B 2 184 ? 0.624   0.163   -6.068  1.00 51.18 184 B 1 
ATOM   2938 O O     . GLY B 2 184 ? 1.037   1.199   -5.516  1.00 48.97 184 B 1 
ATOM   2939 N N     . ILE B 2 185 ? 0.464   0.031   -7.380  1.00 54.76 185 B 1 
ATOM   2940 C CA    . ILE B 2 185 ? 1.016   0.948   -8.356  1.00 56.82 185 B 1 
ATOM   2941 C C     . ILE B 2 185 ? -0.136  1.572   -9.126  1.00 58.91 185 B 1 
ATOM   2942 O O     . ILE B 2 185 ? -0.794  0.925   -9.931  1.00 58.14 185 B 1 
ATOM   2943 C CB    . ILE B 2 185 ? 1.989   0.186   -9.261  1.00 55.09 185 B 1 
ATOM   2944 C CG1   . ILE B 2 185 ? 3.170   -0.364  -8.425  1.00 51.04 185 B 1 
ATOM   2945 C CG2   . ILE B 2 185 ? 2.484   1.108   -10.383 1.00 51.61 185 B 1 
ATOM   2946 C CD1   . ILE B 2 185 ? 3.783   -1.600  -9.031  1.00 48.09 185 B 1 
ATOM   2947 N N     . LYS B 2 186 ? -0.344  2.858   -8.889  1.00 56.87 186 B 1 
ATOM   2948 C CA    . LYS B 2 186 ? -1.301  3.628   -9.675  1.00 58.26 186 B 1 
ATOM   2949 C C     . LYS B 2 186 ? -0.605  4.209   -10.898 1.00 58.40 186 B 1 
ATOM   2950 O O     . LYS B 2 186 ? 0.321   5.005   -10.735 1.00 59.05 186 B 1 
ATOM   2951 C CB    . LYS B 2 186 ? -1.942  4.689   -8.779  1.00 56.42 186 B 1 
ATOM   2952 C CG    . LYS B 2 186 ? -2.925  5.553   -9.560  1.00 51.58 186 B 1 
ATOM   2953 C CD    . LYS B 2 186 ? -3.712  6.468   -8.637  1.00 48.12 186 B 1 
ATOM   2954 C CE    . LYS B 2 186 ? -4.732  7.220   -9.492  1.00 42.71 186 B 1 
ATOM   2955 N NZ    . LYS B 2 186 ? -5.779  7.845   -8.665  1.00 38.86 186 B 1 
ATOM   2956 N N     . ILE B 2 187 ? -1.088  3.898   -12.097 1.00 57.79 187 B 1 
ATOM   2957 C CA    . ILE B 2 187 ? -0.668  4.587   -13.323 1.00 59.39 187 B 1 
ATOM   2958 C C     . ILE B 2 187 ? -1.275  5.997   -13.325 1.00 59.40 187 B 1 
ATOM   2959 O O     . ILE B 2 187 ? -2.466  6.201   -13.085 1.00 56.83 187 B 1 
ATOM   2960 C CB    . ILE B 2 187 ? -0.991  3.755   -14.585 1.00 57.56 187 B 1 
ATOM   2961 C CG1   . ILE B 2 187 ? -0.285  2.383   -14.490 1.00 53.45 187 B 1 
ATOM   2962 C CG2   . ILE B 2 187 ? -0.546  4.515   -15.851 1.00 53.98 187 B 1 
ATOM   2963 C CD1   . ILE B 2 187 ? -0.509  1.454   -15.680 1.00 49.53 187 B 1 
ATOM   2964 N N     . GLY B 2 188 ? -0.427  7.004   -13.528 1.00 56.63 188 B 1 
ATOM   2965 C CA    . GLY B 2 188 ? -0.864  8.384   -13.669 1.00 55.61 188 B 1 
ATOM   2966 C C     . GLY B 2 188 ? -1.424  8.644   -15.071 1.00 55.81 188 B 1 
ATOM   2967 O O     . GLY B 2 188 ? -0.886  8.175   -16.065 1.00 52.64 188 B 1 
ATOM   2968 N N     . TYR B 2 189 ? -2.451  9.479   -15.170 1.00 42.91 189 B 1 
ATOM   2969 C CA    . TYR B 2 189 ? -3.144  9.845   -16.425 1.00 40.49 189 B 1 
ATOM   2970 C C     . TYR B 2 189 ? -2.260  10.480  -17.520 1.00 40.20 189 B 1 
ATOM   2971 O O     . TYR B 2 189 ? -2.734  10.722  -18.624 1.00 37.37 189 B 1 
ATOM   2972 C CB    . TYR B 2 189 ? -4.276  10.828  -16.087 1.00 37.43 189 B 1 
ATOM   2973 C CG    . TYR B 2 189 ? -5.533  10.191  -15.545 1.00 35.09 189 B 1 
ATOM   2974 C CD1   . TYR B 2 189 ? -6.492  9.683   -16.444 1.00 32.54 189 B 1 
ATOM   2975 C CD2   . TYR B 2 189 ? -5.772  10.122  -14.160 1.00 30.58 189 B 1 
ATOM   2976 C CE1   . TYR B 2 189 ? -7.676  9.111   -15.964 1.00 27.67 189 B 1 
ATOM   2977 C CE2   . TYR B 2 189 ? -6.956  9.543   -13.673 1.00 27.86 189 B 1 
ATOM   2978 C CZ    . TYR B 2 189 ? -7.913  9.038   -14.575 1.00 28.40 189 B 1 
ATOM   2979 O OH    . TYR B 2 189 ? -9.065  8.475   -14.104 1.00 27.01 189 B 1 
ATOM   2980 N N     . GLY B 2 190 ? -1.002  10.812  -17.232 1.00 39.40 190 B 1 
ATOM   2981 C CA    . GLY B 2 190 ? -0.121  11.515  -18.171 1.00 38.31 190 B 1 
ATOM   2982 C C     . GLY B 2 190 ? 0.377   10.680  -19.343 1.00 38.76 190 B 1 
ATOM   2983 O O     . GLY B 2 190 ? 0.834   11.254  -20.335 1.00 36.25 190 B 1 
ATOM   2984 N N     . ARG B 2 191 ? 0.300   9.362   -19.262 1.00 40.61 191 B 1 
ATOM   2985 C CA    . ARG B 2 191 ? 0.775   8.484   -20.336 1.00 40.55 191 B 1 
ATOM   2986 C C     . ARG B 2 191 ? -0.261  8.422   -21.467 1.00 38.92 191 B 1 
ATOM   2987 O O     . ARG B 2 191 ? -1.019  7.468   -21.580 1.00 37.16 191 B 1 
ATOM   2988 C CB    . ARG B 2 191 ? 1.194   7.118   -19.769 1.00 39.70 191 B 1 
ATOM   2989 C CG    . ARG B 2 191 ? 2.648   6.815   -20.121 1.00 36.94 191 B 1 
ATOM   2990 C CD    . ARG B 2 191 ? 3.070   5.481   -19.512 1.00 35.05 191 B 1 
ATOM   2991 N NE    . ARG B 2 191 ? 4.429   5.104   -19.939 1.00 32.51 191 B 1 
ATOM   2992 C CZ    . ARG B 2 191 ? 4.976   3.910   -19.805 1.00 30.05 191 B 1 
ATOM   2993 N NH1   . ARG B 2 191 ? 4.386   2.963   -19.125 1.00 29.70 191 B 1 
ATOM   2994 N NH2   . ARG B 2 191 ? 6.114   3.652   -20.368 1.00 28.16 191 B 1 
ATOM   2995 N N     . THR B 2 192 ? -0.251  9.427   -22.336 1.00 33.23 192 B 1 
ATOM   2996 C CA    . THR B 2 192 ? -0.806  9.269   -23.681 1.00 33.77 192 B 1 
ATOM   2997 C C     . THR B 2 192 ? -0.056  8.111   -24.340 1.00 32.80 192 B 1 
ATOM   2998 O O     . THR B 2 192 ? 1.154   8.198   -24.556 1.00 30.49 192 B 1 
ATOM   2999 C CB    . THR B 2 192 ? -0.659  10.548  -24.525 1.00 31.20 192 B 1 
ATOM   3000 O OG1   . THR B 2 192 ? 0.588   11.161  -24.304 1.00 28.46 192 B 1 
ATOM   3001 C CG2   . THR B 2 192 ? -1.736  11.578  -24.180 1.00 28.48 192 B 1 
ATOM   3002 N N     . GLN B 2 193 ? -0.754  7.018   -24.632 1.00 32.26 193 B 1 
ATOM   3003 C CA    . GLN B 2 193 ? -0.226  5.984   -25.517 1.00 31.68 193 B 1 
ATOM   3004 C C     . GLN B 2 193 ? 0.113   6.673   -26.841 1.00 30.22 193 B 1 
ATOM   3005 O O     . GLN B 2 193 ? -0.777  7.130   -27.561 1.00 28.56 193 B 1 
ATOM   3006 C CB    . GLN B 2 193 ? -1.241  4.852   -25.719 1.00 30.89 193 B 1 
ATOM   3007 C CG    . GLN B 2 193 ? -1.350  3.904   -24.505 1.00 28.53 193 B 1 
ATOM   3008 C CD    . GLN B 2 193 ? -2.304  2.735   -24.768 1.00 26.70 193 B 1 
ATOM   3009 O OE1   . GLN B 2 193 ? -2.984  2.665   -25.776 1.00 25.88 193 B 1 
ATOM   3010 N NE2   . GLN B 2 193 ? -2.391  1.775   -23.873 1.00 26.44 193 B 1 
ATOM   3011 N N     . GLY B 2 194 ? 1.406   6.828   -27.123 1.00 32.24 194 B 1 
ATOM   3012 C CA    . GLY B 2 194 ? 1.855   7.279   -28.433 1.00 31.49 194 B 1 
ATOM   3013 C C     . GLY B 2 194 ? 1.344   6.268   -29.451 1.00 30.22 194 B 1 
ATOM   3014 O O     . GLY B 2 194 ? 1.764   5.117   -29.417 1.00 27.68 194 B 1 
ATOM   3015 N N     . ALA B 2 195 ? 0.417   6.694   -30.314 1.00 29.40 195 B 1 
ATOM   3016 C CA    . ALA B 2 195 ? -0.057  5.875   -31.415 1.00 29.10 195 B 1 
ATOM   3017 C C     . ALA B 2 195 ? 1.174   5.451   -32.227 1.00 27.76 195 B 1 
ATOM   3018 O O     . ALA B 2 195 ? 1.860   6.296   -32.809 1.00 26.32 195 B 1 
ATOM   3019 C CB    . ALA B 2 195 ? -1.069  6.673   -32.248 1.00 27.35 195 B 1 
ATOM   3020 N N     . ALA B 2 196 ? 1.480   4.153   -32.236 1.00 28.38 196 B 1 
ATOM   3021 C CA    . ALA B 2 196 ? 2.452   3.583   -33.156 1.00 28.13 196 B 1 
ATOM   3022 C C     . ALA B 2 196 ? 1.900   3.824   -34.567 1.00 26.75 196 B 1 
ATOM   3023 O O     . ALA B 2 196 ? 1.005   3.121   -35.027 1.00 25.55 196 B 1 
ATOM   3024 C CB    . ALA B 2 196 ? 2.660   2.097   -32.821 1.00 27.43 196 B 1 
ATOM   3025 N N     . GLY B 2 197 ? 2.384   4.888   -35.217 1.00 26.28 197 B 1 
ATOM   3026 C CA    . GLY B 2 197 ? 2.046   5.197   -36.601 1.00 25.76 197 B 1 
ATOM   3027 C C     . GLY B 2 197 ? 2.574   4.067   -37.476 1.00 24.97 197 B 1 
ATOM   3028 O O     . GLY B 2 197 ? 3.745   4.088   -37.839 1.00 23.04 197 B 1 
ATOM   3029 N N     . GLY B 2 198 ? 1.717   3.094   -37.771 1.00 27.05 198 B 1 
ATOM   3030 C CA    . GLY B 2 198 ? 1.975   2.081   -38.781 1.00 26.66 198 B 1 
ATOM   3031 C C     . GLY B 2 198 ? 2.218   2.801   -40.100 1.00 25.81 198 B 1 
ATOM   3032 O O     . GLY B 2 198 ? 1.282   3.284   -40.725 1.00 24.54 198 B 1 
ATOM   3033 N N     . ARG B 2 199 ? 3.490   2.950   -40.476 1.00 29.92 199 B 1 
ATOM   3034 C CA    . ARG B 2 199 ? 3.850   3.395   -41.822 1.00 32.10 199 B 1 
ATOM   3035 C C     . ARG B 2 199 ? 3.484   2.254   -42.766 1.00 29.72 199 B 1 
ATOM   3036 O O     . ARG B 2 199 ? 4.307   1.374   -43.001 1.00 27.86 199 B 1 
ATOM   3037 C CB    . ARG B 2 199 ? 5.341   3.751   -41.929 1.00 31.21 199 B 1 
ATOM   3038 C CG    . ARG B 2 199 ? 5.664   5.136   -41.354 1.00 29.14 199 B 1 
ATOM   3039 C CD    . ARG B 2 199 ? 7.145   5.450   -41.611 1.00 28.28 199 B 1 
ATOM   3040 N NE    . ARG B 2 199 ? 7.506   6.812   -41.180 1.00 26.87 199 B 1 
ATOM   3041 C CZ    . ARG B 2 199 ? 8.701   7.380   -41.295 1.00 25.42 199 B 1 
ATOM   3042 N NH1   . ARG B 2 199 ? 9.718   6.740   -41.802 1.00 25.25 199 B 1 
ATOM   3043 N NH2   . ARG B 2 199 ? 8.894   8.606   -40.896 1.00 26.93 199 B 1 
ATOM   3044 N N     . ASP B 2 200 ? 2.276   2.289   -43.312 1.00 29.63 200 B 1 
ATOM   3045 C CA    . ASP B 2 200 ? 1.922   1.494   -44.483 1.00 30.34 200 B 1 
ATOM   3046 C C     . ASP B 2 200 ? 2.857   1.904   -45.617 1.00 27.99 200 B 1 
ATOM   3047 O O     . ASP B 2 200 ? 2.747   2.977   -46.217 1.00 26.95 200 B 1 
ATOM   3048 C CB    . ASP B 2 200 ? 0.439   1.661   -44.860 1.00 29.99 200 B 1 
ATOM   3049 C CG    . ASP B 2 200 ? -0.481  0.623   -44.204 1.00 27.58 200 B 1 
ATOM   3050 O OD1   . ASP B 2 200 ? 0.024   -0.460  -43.833 1.00 29.24 200 B 1 
ATOM   3051 O OD2   . ASP B 2 200 ? -1.688  0.927   -44.103 1.00 29.75 200 B 1 
ATOM   3052 N N     . GLY B 2 201 ? 3.855   1.057   -45.866 1.00 31.39 201 B 1 
ATOM   3053 C CA    . GLY B 2 201 ? 4.754   1.175   -47.000 1.00 31.83 201 B 1 
ATOM   3054 C C     . GLY B 2 201 ? 3.986   0.851   -48.273 1.00 29.95 201 B 1 
ATOM   3055 O O     . GLY B 2 201 ? 4.023   -0.277  -48.746 1.00 28.09 201 B 1 
ATOM   3056 N N     . THR B 2 202 ? 3.293   1.845   -48.829 1.00 32.37 202 B 1 
ATOM   3057 C CA    . THR B 2 202 ? 2.689   1.751   -50.160 1.00 35.12 202 B 1 
ATOM   3058 C C     . THR B 2 202 ? 3.808   1.578   -51.190 1.00 31.94 202 B 1 
ATOM   3059 O O     . THR B 2 202 ? 4.455   2.542   -51.603 1.00 30.39 202 B 1 
ATOM   3060 C CB    . THR B 2 202 ? 1.811   2.970   -50.484 1.00 34.23 202 B 1 
ATOM   3061 O OG1   . THR B 2 202 ? 2.350   4.153   -49.947 1.00 32.19 202 B 1 
ATOM   3062 C CG2   . THR B 2 202 ? 0.410   2.820   -49.898 1.00 34.08 202 B 1 
ATOM   3063 N N     . ILE B 2 203 ? 4.066   0.323   -51.581 1.00 33.61 203 B 1 
ATOM   3064 C CA    . ILE B 2 203 ? 4.993   -0.026  -52.661 1.00 36.28 203 B 1 
ATOM   3065 C C     . ILE B 2 203 ? 4.398   0.540   -53.956 1.00 33.22 203 B 1 
ATOM   3066 O O     . ILE B 2 203 ? 3.418   0.019   -54.487 1.00 32.30 203 B 1 
ATOM   3067 C CB    . ILE B 2 203 ? 5.230   -1.551  -52.726 1.00 36.01 203 B 1 
ATOM   3068 C CG1   . ILE B 2 203 ? 5.820   -2.066  -51.388 1.00 34.61 203 B 1 
ATOM   3069 C CG2   . ILE B 2 203 ? 6.165   -1.899  -53.901 1.00 37.34 203 B 1 
ATOM   3070 C CD1   . ILE B 2 203 ? 5.945   -3.596  -51.293 1.00 33.72 203 B 1 
ATOM   3071 N N     . SER B 2 204 ? 4.986   1.630   -54.462 1.00 33.35 204 B 1 
ATOM   3072 C CA    . SER B 2 204 ? 4.613   2.206   -55.755 1.00 38.36 204 B 1 
ATOM   3073 C C     . SER B 2 204 ? 4.998   1.234   -56.870 1.00 35.61 204 B 1 
ATOM   3074 O O     . SER B 2 204 ? 6.178   1.100   -57.202 1.00 35.50 204 B 1 
ATOM   3075 C CB    . SER B 2 204 ? 5.284   3.570   -55.943 1.00 38.75 204 B 1 
ATOM   3076 O OG    . SER B 2 204 ? 6.684   3.464   -55.833 1.00 36.77 204 B 1 
ATOM   3077 N N     . GLN B 2 205 ? 4.018   0.551   -57.472 1.00 36.13 205 B 1 
ATOM   3078 C CA    . GLN B 2 205 ? 4.223   -0.241  -58.689 1.00 41.68 205 B 1 
ATOM   3079 C C     . GLN B 2 205 ? 4.628   0.703   -59.834 1.00 39.62 205 B 1 
ATOM   3080 O O     . GLN B 2 205 ? 3.848   1.554   -60.266 1.00 39.17 205 B 1 
ATOM   3081 C CB    . GLN B 2 205 ? 2.961   -1.038  -59.049 1.00 41.68 205 B 1 
ATOM   3082 C CG    . GLN B 2 205 ? 2.759   -2.271  -58.145 1.00 39.36 205 B 1 
ATOM   3083 C CD    . GLN B 2 205 ? 1.569   -3.133  -58.579 1.00 36.35 205 B 1 
ATOM   3084 O OE1   . GLN B 2 205 ? 0.738   -2.756  -59.380 1.00 34.71 205 B 1 
ATOM   3085 N NE2   . GLN B 2 205 ? 1.437   -4.335  -58.055 1.00 37.46 205 B 1 
ATOM   3086 N N     . GLY B 2 206 ? 5.857   0.549   -60.328 1.00 37.56 206 B 1 
ATOM   3087 C CA    . GLY B 2 206 ? 6.348   1.259   -61.512 1.00 40.63 206 B 1 
ATOM   3088 C C     . GLY B 2 206 ? 5.664   0.723   -62.771 1.00 39.30 206 B 1 
ATOM   3089 O O     . GLY B 2 206 ? 6.076   -0.301  -63.303 1.00 37.98 206 B 1 
ATOM   3090 N N     . GLY B 2 207 ? 4.626   1.417   -63.240 1.00 38.94 207 B 1 
ATOM   3091 C CA    . GLY B 2 207 ? 3.968   1.127   -64.517 1.00 40.63 207 B 1 
ATOM   3092 C C     . GLY B 2 207 ? 4.910   1.422   -65.687 1.00 39.68 207 B 1 
ATOM   3093 O O     . GLY B 2 207 ? 5.226   2.580   -65.942 1.00 38.39 207 B 1 
ATOM   3094 N N     . GLY B 2 208 ? 5.371   0.374   -66.383 1.00 35.94 208 B 1 
ATOM   3095 C CA    . GLY B 2 208 ? 6.197   0.507   -67.589 1.00 38.29 208 B 1 
ATOM   3096 C C     . GLY B 2 208 ? 5.395   1.126   -68.737 1.00 37.17 208 B 1 
ATOM   3097 O O     . GLY B 2 208 ? 4.316   0.652   -69.072 1.00 36.16 208 B 1 
ATOM   3098 N N     . CYS B 2 209 ? 5.942   2.201   -69.360 1.00 35.53 209 B 1 
ATOM   3099 C CA    . CYS B 2 209 ? 5.336   2.868   -70.513 1.00 36.97 209 B 1 
ATOM   3100 C C     . CYS B 2 209 ? 5.408   1.980   -71.764 1.00 34.07 209 B 1 
ATOM   3101 O O     . CYS B 2 209 ? 6.481   1.529   -72.148 1.00 31.68 209 B 1 
ATOM   3102 C CB    . CYS B 2 209 ? 6.049   4.201   -70.767 1.00 36.15 209 B 1 
ATOM   3103 S SG    . CYS B 2 209 ? 5.676   5.393   -69.437 1.00 31.42 209 B 1 
ATOM   3104 N N     . CYS B 2 210 ? 4.264   1.816   -72.456 1.00 37.47 210 B 1 
ATOM   3105 C CA    . CYS B 2 210 ? 4.141   1.256   -73.807 1.00 40.35 210 B 1 
ATOM   3106 C C     . CYS B 2 210 ? 4.513   2.319   -74.859 1.00 36.56 210 B 1 
ATOM   3107 O O     . CYS B 2 210 ? 3.639   2.843   -75.546 1.00 32.80 210 B 1 
ATOM   3108 C CB    . CYS B 2 210 ? 2.700   0.753   -74.035 1.00 38.79 210 B 1 
ATOM   3109 S SG    . CYS B 2 210 ? 2.210   -0.518  -72.850 1.00 34.58 210 B 1 
ATOM   3110 N N     . GLY B 2 211 ? 5.798   2.679   -74.918 1.00 41.15 211 B 1 
ATOM   3111 C CA    . GLY B 2 211 ? 6.347   3.214   -76.161 1.00 37.89 211 B 1 
ATOM   3112 C C     . GLY B 2 211 ? 6.613   2.072   -77.132 1.00 34.53 211 B 1 
ATOM   3113 O O     . GLY B 2 211 ? 6.927   0.964   -76.662 1.00 29.55 211 B 1 
ATOM   3114 O OXT   . GLY B 2 211 ? 6.485   2.342   -78.351 1.00 36.29 211 B 1 
HETATM 3115 P PG    . GTP C 3 .   ? 9.359   6.566   16.926  1.00 82.30 1   C 1 
HETATM 3116 O O1G   . GTP C 3 .   ? 9.031   5.418   16.020  1.00 71.98 1   C 1 
HETATM 3117 O O2G   . GTP C 3 .   ? 9.325   6.201   18.376  1.00 70.93 1   C 1 
HETATM 3118 O O3G   . GTP C 3 .   ? 8.544   7.810   16.636  1.00 71.15 1   C 1 
HETATM 3119 O O3B   . GTP C 3 .   ? 10.886  6.980   16.631  1.00 84.11 1   C 1 
HETATM 3120 P PB    . GTP C 3 .   ? 11.567  7.127   15.196  1.00 87.88 1   C 1 
HETATM 3121 O O1B   . GTP C 3 .   ? 10.680  7.895   14.300  1.00 75.47 1   C 1 
HETATM 3122 O O2B   . GTP C 3 .   ? 12.000  5.774   14.706  1.00 77.87 1   C 1 
HETATM 3123 O O3A   . GTP C 3 .   ? 12.869  7.969   15.529  1.00 87.18 1   C 1 
HETATM 3124 P PA    . GTP C 3 .   ? 13.011  9.545   15.342  1.00 88.68 1   C 1 
HETATM 3125 O O1A   . GTP C 3 .   ? 13.066  9.855   13.883  1.00 77.13 1   C 1 
HETATM 3126 O O2A   . GTP C 3 .   ? 11.974  10.241  16.156  1.00 73.25 1   C 1 
HETATM 3127 O "O5'" . GTP C 3 .   ? 14.452  9.795   15.962  1.00 86.60 1   C 1 
HETATM 3128 C "C5'" . GTP C 3 .   ? 14.781  9.346   17.270  1.00 86.56 1   C 1 
HETATM 3129 C "C4'" . GTP C 3 .   ? 16.021  10.074  17.746  1.00 90.36 1   C 1 
HETATM 3130 O "O4'" . GTP C 3 .   ? 17.152  9.652   16.994  1.00 91.82 1   C 1 
HETATM 3131 C "C3'" . GTP C 3 .   ? 15.930  11.574  17.601  1.00 88.43 1   C 1 
HETATM 3132 O "O3'" . GTP C 3 .   ? 16.423  12.184  18.773  1.00 86.61 1   C 1 
HETATM 3133 C "C2'" . GTP C 3 .   ? 16.818  11.911  16.420  1.00 89.67 1   C 1 
HETATM 3134 O "O2'" . GTP C 3 .   ? 17.441  13.151  16.558  1.00 88.02 1   C 1 
HETATM 3135 C "C1'" . GTP C 3 .   ? 17.821  10.782  16.422  1.00 92.39 1   C 1 
HETATM 3136 N N9    . GTP C 3 .   ? 18.273  10.433  15.065  1.00 93.14 1   C 1 
HETATM 3137 C C8    . GTP C 3 .   ? 17.496  10.033  14.025  1.00 92.82 1   C 1 
HETATM 3138 N N7    . GTP C 3 .   ? 18.225  9.777   12.938  1.00 93.69 1   C 1 
HETATM 3139 C C5    . GTP C 3 .   ? 19.516  10.018  13.279  1.00 94.98 1   C 1 
HETATM 3140 C C6    . GTP C 3 .   ? 20.770  9.930   12.576  1.00 95.77 1   C 1 
HETATM 3141 O O6    . GTP C 3 .   ? 20.867  9.567   11.404  1.00 95.51 1   C 1 
HETATM 3142 N N1    . GTP C 3 .   ? 21.897  10.266  13.283  1.00 95.67 1   C 1 
HETATM 3143 C C2    . GTP C 3 .   ? 21.847  10.666  14.580  1.00 95.06 1   C 1 
HETATM 3144 N N2    . GTP C 3 .   ? 23.009  10.971  15.171  1.00 94.06 1   C 1 
HETATM 3145 N N3    . GTP C 3 .   ? 20.694  10.757  15.267  1.00 94.44 1   C 1 
HETATM 3146 C C4    . GTP C 3 .   ? 19.543  10.433  14.640  1.00 94.72 1   C 1 
#
