# 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_120-189-e1a-gdp-9seed
#
_entry.id 120-189-e1a-gdp-9seed
#
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" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA 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"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE              c1ccc(cc1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                    C1C[C@H](NC1)C(=O)O                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                     C([C@@H](C(=O)O)N)O                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                  C[C@H]([C@@H](C(=O)O)N)O                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                   c1cc(ccc1C[C@@H](C(=O)O)N)O                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                     CC(C)[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n PRO 4   
2 n PRO 5   
2 n ALA 6   
2 n ARG 7   
2 n ALA 8   
2 n ARG 9   
2 n ALA 10  
2 n ASP 11  
2 n TYR 12  
2 n ASP 13  
2 n TYR 14  
2 n LEU 15  
2 n ILE 16  
2 n LYS 17  
2 n LEU 18  
2 n LEU 19  
2 n LEU 20  
2 n ILE 21  
2 n GLY 22  
2 n ASP 23  
2 n SER 24  
2 n GLY 25  
2 n VAL 26  
2 n GLY 27  
2 n LYS 28  
2 n SER 29  
2 n CYS 30  
2 n LEU 31  
2 n LEU 32  
2 n LEU 33  
2 n ARG 34  
2 n PHE 35  
2 n SER 36  
2 n ASP 37  
2 n GLY 38  
2 n SER 39  
2 n PHE 40  
2 n THR 41  
2 n THR 42  
2 n SER 43  
2 n PHE 44  
2 n ILE 45  
2 n THR 46  
2 n THR 47  
2 n ILE 48  
2 n GLY 49  
2 n ILE 50  
2 n ASP 51  
2 n PHE 52  
2 n LYS 53  
2 n ILE 54  
2 n ARG 55  
2 n THR 56  
2 n ILE 57  
2 n GLU 58  
2 n LEU 59  
2 n ASP 60  
2 n GLY 61  
2 n LYS 62  
2 n ARG 63  
2 n ILE 64  
2 n LYS 65  
2 n LEU 66  
2 n GLN 67  
2 n ILE 68  
2 n TRP 69  
2 n ASP 70  
2 n THR 71  
2 n ALA 72  
2 n GLY 73  
2 n GLN 74  
2 n GLU 75  
2 n ARG 76  
2 n PHE 77  
2 n ARG 78  
2 n THR 79  
2 n ILE 80  
2 n THR 81  
2 n THR 82  
2 n ALA 83  
2 n TYR 84  
2 n TYR 85  
2 n ARG 86  
2 n GLY 87  
2 n ALA 88  
2 n MET 89  
2 n GLY 90  
2 n ILE 91  
2 n LEU 92  
2 n LEU 93  
2 n VAL 94  
2 n TYR 95  
2 n ASP 96  
2 n VAL 97  
2 n THR 98  
2 n ASP 99  
2 n GLU 100 
2 n SER 101 
2 n SER 102 
2 n PHE 103 
2 n ASN 104 
2 n ASN 105 
2 n ILE 106 
2 n ARG 107 
2 n ASN 108 
2 n TRP 109 
2 n ILE 110 
2 n ARG 111 
2 n ASN 112 
2 n ILE 113 
2 n GLU 114 
2 n GLN 115 
2 n HIS 116 
2 n ALA 117 
2 n SER 118 
2 n ASP 119 
2 n SER 120 
2 n VAL 121 
2 n ASN 122 
2 n LYS 123 
2 n ILE 124 
2 n LEU 125 
2 n VAL 126 
2 n GLY 127 
2 n ASN 128 
2 n LYS 129 
2 n ALA 130 
2 n ASP 131 
2 n MET 132 
2 n ASP 133 
2 n GLU 134 
2 n SER 135 
2 n LYS 136 
2 n ARG 137 
2 n ALA 138 
2 n VAL 139 
2 n PRO 140 
2 n LYS 141 
2 n SER 142 
2 n LYS 143 
2 n GLY 144 
2 n GLN 145 
2 n ALA 146 
2 n LEU 147 
2 n ALA 148 
2 n ASP 149 
2 n GLU 150 
2 n TYR 151 
2 n GLY 152 
2 n MET 153 
2 n LYS 154 
2 n PHE 155 
2 n PHE 156 
2 n GLU 157 
2 n THR 158 
2 n SER 159 
2 n ALA 160 
2 n LYS 161 
2 n THR 162 
2 n ASN 163 
2 n LEU 164 
2 n ASN 165 
2 n VAL 166 
2 n GLU 167 
2 n GLU 168 
2 n VAL 169 
2 n PHE 170 
2 n PHE 171 
2 n SER 172 
2 n ILE 173 
2 n ALA 174 
2 n LYS 175 
2 n ASP 176 
2 n ILE 177 
2 n LYS 178 
2 n GLN 179 
2 n ARG 180 
2 n LEU 181 
2 n ALA 182 
2 n ASP 183 
2 n THR 184 
2 n ASP 185 
2 n ALA 186 
2 n ARG 187 
2 n ALA 188 
2 n GLU 189 
2 n PRO 190 
2 n GLN 191 
2 n THR 192 
2 n ILE 193 
2 n LYS 194 
2 n ILE 195 
2 n ASN 196 
2 n GLN 197 
2 n SER 198 
2 n ASP 199 
2 n GLN 200 
2 n GLY 201 
2 n ALA 202 
2 n GLY 203 
2 n THR 204 
2 n SER 205 
2 n GLN 206 
2 n ALA 207 
2 n THR 208 
2 n GLN 209 
2 n LYS 210 
2 n SER 211 
2 n ALA 212 
2 n CYS 213 
2 n CYS 214 
2 n GLY 215 
2 n THR 216 
#
_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 12:26:48)"
_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 78.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 23.06 1 1   
A GLU 2   2 36.70 1 2   
A PRO 3   2 43.53 1 3   
A ASP 4   2 38.61 1 4   
A VAL 5   2 47.42 1 5   
A SER 6   2 48.06 1 6   
A ILE 7   2 49.12 1 7   
A GLU 8   2 46.39 1 8   
A THR 9   2 46.33 1 9   
A LEU 10  2 52.58 1 10  
A SER 11  2 67.89 1 11  
A ILE 12  2 77.08 1 12  
A ILE 13  2 85.13 1 13  
A ARG 14  2 77.97 1 14  
A ILE 15  2 91.56 1 15  
A ALA 16  2 93.28 1 16  
A VAL 17  2 93.10 1 17  
A LEU 18  2 92.31 1 18  
A PRO 19  2 92.66 1 19  
A ILE 20  2 91.29 1 20  
A GLY 21  2 90.17 1 21  
A THR 22  2 86.12 1 22  
A ILE 23  2 89.33 1 23  
A PRO 24  2 92.12 1 24  
A PRO 25  2 91.22 1 25  
A THR 26  2 88.55 1 26  
A LEU 27  2 87.75 1 27  
A LEU 28  2 90.82 1 28  
A ARG 29  2 76.37 1 29  
A ASP 30  2 86.63 1 30  
A TYR 31  2 90.93 1 31  
A HIS 32  2 87.05 1 32  
A SER 33  2 90.10 1 33  
A MET 34  2 86.68 1 34  
A LEU 35  2 90.46 1 35  
A LEU 36  2 89.23 1 36  
A ARG 37  2 80.22 1 37  
A HIS 38  2 87.73 1 38  
A HIS 39  2 84.28 1 39  
A THR 40  2 85.46 1 40  
A ILE 41  2 85.17 1 41  
A ALA 42  2 85.09 1 42  
A LEU 43  2 79.84 1 43  
A SER 44  2 80.67 1 44  
A ALA 45  2 83.52 1 45  
A ILE 46  2 79.95 1 46  
A SER 47  2 78.39 1 47  
A SER 48  2 81.74 1 48  
A PHE 49  2 83.84 1 49  
A TYR 50  2 70.21 1 50  
A THR 51  2 63.99 1 51  
A GLU 52  2 53.00 1 52  
A HIS 53  2 50.67 1 53  
A GLN 54  2 47.62 1 54  
A LYS 55  2 51.27 1 55  
A SER 56  2 63.84 1 56  
A PRO 57  2 61.46 1 57  
A PHE 58  2 62.80 1 58  
A THR 59  2 60.28 1 59  
A ASN 60  2 57.23 1 60  
A GLN 61  2 58.15 1 61  
A PRO 62  2 62.66 1 62  
A TRP 63  2 62.42 1 63  
A ASP 64  2 60.82 1 64  
A SER 65  2 65.36 1 65  
A GLY 66  2 78.01 1 66  
A SER 67  2 81.30 1 67  
A LEU 68  2 81.81 1 68  
A ARG 69  2 73.63 1 69  
A PHE 70  2 89.80 1 70  
A LYS 71  2 82.08 1 71  
A PHE 72  2 91.58 1 72  
A VAL 73  2 87.54 1 73  
A LEU 74  2 82.16 1 74  
A GLY 75  2 77.34 1 75  
A GLY 76  2 71.10 1 76  
A SER 77  2 62.14 1 77  
A PRO 78  2 57.58 1 78  
A PRO 79  2 57.08 1 79  
A SER 80  2 57.04 1 80  
A PRO 81  2 57.14 1 81  
A TRP 82  2 50.81 1 82  
A GLU 83  2 50.33 1 83  
A ASP 84  2 48.73 1 84  
A PHE 85  2 44.80 1 85  
A GLN 86  2 48.43 1 86  
A SER 87  2 54.61 1 87  
A ASN 88  2 52.37 1 88  
A ARG 89  2 52.48 1 89  
A LYS 90  2 69.51 1 90  
A MET 91  2 82.50 1 91  
A LEU 92  2 84.85 1 92  
A ALA 93  2 92.24 1 93  
A VAL 94  2 92.55 1 94  
A ILE 95  2 94.55 1 95  
A GLY 96  2 95.54 1 96  
A LEU 97  2 94.09 1 97  
A CYS 98  2 93.10 1 98  
A HIS 99  2 91.13 1 99  
A CYS 100 2 91.22 1 100 
A PRO 101 2 91.52 1 101 
A SER 102 2 88.79 1 102 
A SER 103 2 87.76 1 103 
A PRO 104 2 86.22 1 104 
A ASP 105 2 84.74 1 105 
A LEU 106 2 86.34 1 106 
A ASP 107 2 84.63 1 107 
A SER 108 2 87.72 1 108 
A VAL 109 2 90.65 1 109 
A THR 110 2 88.00 1 110 
A GLU 111 2 81.83 1 111 
A LYS 112 2 87.24 1 112 
A PHE 113 2 93.27 1 113 
A ASN 114 2 89.06 1 114 
A VAL 115 2 90.79 1 115 
A ALA 116 2 91.41 1 116 
A CYS 117 2 90.46 1 117 
A LYS 118 2 82.48 1 118 
A SER 119 2 84.86 1 119 
A TYR 120 2 87.32 1 120 
A SER 121 2 81.92 1 121 
A SER 122 2 81.04 1 122 
A ALA 123 2 88.16 1 123 
A LEU 124 2 86.38 1 124 
A VAL 125 2 90.62 1 125 
A ARG 126 2 81.06 1 126 
A ARG 127 2 88.65 1 127 
A CYS 128 2 93.86 1 128 
A PHE 129 2 93.98 1 129 
A ALA 130 2 93.21 1 130 
A PHE 131 2 91.56 1 131 
A SER 132 2 87.19 1 132 
A PRO 133 2 86.46 1 133 
A GLY 134 2 84.56 1 134 
A ASP 135 2 75.03 1 135 
A SER 136 2 78.16 1 136 
A GLN 137 2 79.36 1 137 
A LEU 138 2 72.88 1 138 
A GLU 139 2 63.33 1 139 
A ASP 140 2 60.76 1 140 
A GLY 141 2 60.85 1 141 
A ASP 142 2 52.06 1 142 
A LYS 143 2 48.51 1 143 
A LYS 144 2 56.35 1 144 
A GLY 145 2 65.29 1 145 
A GLU 146 2 59.53 1 146 
A ASN 147 2 78.04 1 147 
A LEU 148 2 87.43 1 148 
A ILE 149 2 89.96 1 149 
A LEU 150 2 88.29 1 150 
A PHE 151 2 89.77 1 151 
A PRO 152 2 85.53 1 152 
A PRO 153 2 80.98 1 153 
A SER 154 2 80.63 1 154 
A ASP 155 2 80.08 1 155 
A LYS 156 2 74.96 1 156 
A GLN 157 2 77.20 1 157 
A THR 158 2 85.75 1 158 
A GLN 159 2 83.17 1 159 
A GLU 160 2 83.44 1 160 
A PHE 161 2 85.93 1 161 
A HIS 162 2 89.19 1 162 
A LEU 163 2 91.33 1 163 
A GLN 164 2 88.76 1 164 
A THR 165 2 91.96 1 165 
A MET 166 2 91.26 1 166 
A MET 167 2 92.38 1 167 
A GLN 168 2 91.44 1 168 
A ASP 169 2 89.40 1 169 
A ILE 170 2 91.77 1 170 
A ALA 171 2 91.17 1 171 
A ALA 172 2 89.06 1 172 
A SER 173 2 87.73 1 173 
A LEU 174 2 85.93 1 174 
A LEU 175 2 80.96 1 175 
A MET 176 2 80.35 1 176 
A GLU 177 2 80.03 1 177 
A PHE 178 2 72.20 1 178 
A GLU 179 2 72.58 1 179 
A LYS 180 2 73.44 1 180 
A TRP 181 2 64.15 1 181 
A VAL 182 2 71.10 1 182 
A LEU 183 2 72.44 1 183 
A GLN 184 2 69.34 1 184 
A ALA 185 2 70.99 1 185 
A GLU 186 2 63.84 1 186 
A SER 187 2 66.72 1 187 
A ALA 188 2 62.89 1 188 
A GLY 189 2 51.18 1 189 
B MET 1   2 24.62 1 190 
B ALA 2   2 38.98 1 191 
B ALA 3   2 37.80 1 192 
B PRO 4   2 34.28 1 193 
B PRO 5   2 33.19 1 194 
B ALA 6   2 33.52 1 195 
B ARG 7   2 28.68 1 196 
B ALA 8   2 39.51 1 197 
B ARG 9   2 40.92 1 198 
B ALA 10  2 60.25 1 199 
B ASP 11  2 69.03 1 200 
B TYR 12  2 81.35 1 201 
B ASP 13  2 86.08 1 202 
B TYR 14  2 85.78 1 203 
B LEU 15  2 88.38 1 204 
B ILE 16  2 93.77 1 205 
B LYS 17  2 88.11 1 206 
B LEU 18  2 96.26 1 207 
B LEU 19  2 93.36 1 208 
B LEU 20  2 92.19 1 209 
B ILE 21  2 94.31 1 210 
B GLY 22  2 95.17 1 211 
B ASP 23  2 94.72 1 212 
B SER 24  2 90.08 1 213 
B GLY 25  2 93.37 1 214 
B VAL 26  2 95.49 1 215 
B GLY 27  2 94.71 1 216 
B LYS 28  2 92.86 1 217 
B SER 29  2 90.73 1 218 
B CYS 30  2 93.75 1 219 
B LEU 31  2 95.67 1 220 
B LEU 32  2 90.98 1 221 
B LEU 33  2 87.42 1 222 
B ARG 34  2 91.40 1 223 
B PHE 35  2 95.75 1 224 
B SER 36  2 89.05 1 225 
B ASP 37  2 81.10 1 226 
B GLY 38  2 85.97 1 227 
B SER 39  2 82.24 1 228 
B PHE 40  2 83.07 1 229 
B THR 41  2 75.65 1 230 
B THR 42  2 70.82 1 231 
B SER 43  2 66.21 1 232 
B PHE 44  2 54.70 1 233 
B ILE 45  2 57.12 1 234 
B THR 46  2 55.19 1 235 
B THR 47  2 55.55 1 236 
B ILE 48  2 53.68 1 237 
B GLY 49  2 68.43 1 238 
B ILE 50  2 75.80 1 239 
B ASP 51  2 77.08 1 240 
B PHE 52  2 79.32 1 241 
B LYS 53  2 84.37 1 242 
B ILE 54  2 87.97 1 243 
B ARG 55  2 91.55 1 244 
B THR 56  2 92.35 1 245 
B ILE 57  2 94.19 1 246 
B GLU 58  2 85.29 1 247 
B LEU 59  2 90.65 1 248 
B ASP 60  2 86.47 1 249 
B GLY 61  2 92.28 1 250 
B LYS 62  2 87.58 1 251 
B ARG 63  2 81.22 1 252 
B ILE 64  2 92.69 1 253 
B LYS 65  2 89.20 1 254 
B LEU 66  2 94.60 1 255 
B GLN 67  2 86.29 1 256 
B ILE 68  2 93.71 1 257 
B TRP 69  2 81.34 1 258 
B ASP 70  2 86.85 1 259 
B THR 71  2 82.22 1 260 
B ALA 72  2 76.06 1 261 
B GLY 73  2 75.05 1 262 
B GLN 74  2 71.88 1 263 
B GLU 75  2 67.75 1 264 
B ARG 76  2 67.30 1 265 
B PHE 77  2 82.27 1 266 
B ARG 78  2 70.74 1 267 
B THR 79  2 85.46 1 268 
B ILE 80  2 86.62 1 269 
B THR 81  2 87.83 1 270 
B THR 82  2 88.46 1 271 
B ALA 83  2 92.61 1 272 
B TYR 84  2 90.73 1 273 
B TYR 85  2 93.09 1 274 
B ARG 86  2 80.78 1 275 
B GLY 87  2 93.42 1 276 
B ALA 88  2 94.89 1 277 
B MET 89  2 91.56 1 278 
B GLY 90  2 96.88 1 279 
B ILE 91  2 97.08 1 280 
B LEU 92  2 96.25 1 281 
B LEU 93  2 95.03 1 282 
B VAL 94  2 97.73 1 283 
B TYR 95  2 98.14 1 284 
B ASP 96  2 97.33 1 285 
B VAL 97  2 96.35 1 286 
B THR 98  2 95.59 1 287 
B ASP 99  2 95.33 1 288 
B GLU 100 2 91.85 1 289 
B SER 101 2 94.96 1 290 
B SER 102 2 97.44 1 291 
B PHE 103 2 97.98 1 292 
B ASN 104 2 95.52 1 293 
B ASN 105 2 94.28 1 294 
B ILE 106 2 97.27 1 295 
B ARG 107 2 89.19 1 296 
B ASN 108 2 90.70 1 297 
B TRP 109 2 94.66 1 298 
B ILE 110 2 96.14 1 299 
B ARG 111 2 81.12 1 300 
B ASN 112 2 90.05 1 301 
B ILE 113 2 95.32 1 302 
B GLU 114 2 91.34 1 303 
B GLN 115 2 84.60 1 304 
B HIS 116 2 87.64 1 305 
B ALA 117 2 92.44 1 306 
B SER 118 2 89.04 1 307 
B ASP 119 2 82.56 1 308 
B SER 120 2 88.93 1 309 
B VAL 121 2 94.49 1 310 
B ASN 122 2 94.21 1 311 
B LYS 123 2 93.08 1 312 
B ILE 124 2 95.34 1 313 
B LEU 125 2 98.27 1 314 
B VAL 126 2 98.17 1 315 
B GLY 127 2 98.36 1 316 
B ASN 128 2 96.31 1 317 
B LYS 129 2 96.00 1 318 
B ALA 130 2 96.60 1 319 
B ASP 131 2 93.71 1 320 
B MET 132 2 89.02 1 321 
B ASP 133 2 87.41 1 322 
B GLU 134 2 81.45 1 323 
B SER 135 2 93.83 1 324 
B LYS 136 2 86.34 1 325 
B ARG 137 2 91.14 1 326 
B ALA 138 2 96.64 1 327 
B VAL 139 2 96.66 1 328 
B PRO 140 2 96.38 1 329 
B LYS 141 2 91.36 1 330 
B SER 142 2 96.59 1 331 
B LYS 143 2 89.58 1 332 
B GLY 144 2 98.16 1 333 
B GLN 145 2 94.73 1 334 
B ALA 146 2 98.14 1 335 
B LEU 147 2 96.35 1 336 
B ALA 148 2 98.01 1 337 
B ASP 149 2 96.53 1 338 
B GLU 150 2 92.56 1 339 
B TYR 151 2 94.64 1 340 
B GLY 152 2 95.08 1 341 
B MET 153 2 92.62 1 342 
B LYS 154 2 93.53 1 343 
B PHE 155 2 97.86 1 344 
B PHE 156 2 96.27 1 345 
B GLU 157 2 96.26 1 346 
B THR 158 2 97.19 1 347 
B SER 159 2 97.23 1 348 
B ALA 160 2 95.90 1 349 
B LYS 161 2 91.63 1 350 
B THR 162 2 94.56 1 351 
B ASN 163 2 93.27 1 352 
B LEU 164 2 96.16 1 353 
B ASN 165 2 94.97 1 354 
B VAL 166 2 97.06 1 355 
B GLU 167 2 90.46 1 356 
B GLU 168 2 86.24 1 357 
B VAL 169 2 94.20 1 358 
B PHE 170 2 97.24 1 359 
B PHE 171 2 94.78 1 360 
B SER 172 2 97.02 1 361 
B ILE 173 2 97.06 1 362 
B ALA 174 2 97.58 1 363 
B LYS 175 2 87.66 1 364 
B ASP 176 2 95.10 1 365 
B ILE 177 2 95.28 1 366 
B LYS 178 2 89.77 1 367 
B GLN 179 2 84.13 1 368 
B ARG 180 2 85.80 1 369 
B LEU 181 2 85.56 1 370 
B ALA 182 2 83.68 1 371 
B ASP 183 2 77.35 1 372 
B THR 184 2 69.57 1 373 
B ASP 185 2 65.30 1 374 
B ALA 186 2 66.46 1 375 
B ARG 187 2 54.48 1 376 
B ALA 188 2 57.99 1 377 
B GLU 189 2 44.48 1 378 
B PRO 190 2 41.51 1 379 
B GLN 191 2 33.50 1 380 
B THR 192 2 31.65 1 381 
B ILE 193 2 32.99 1 382 
B LYS 194 2 27.40 1 383 
B ILE 195 2 27.26 1 384 
B ASN 196 2 25.35 1 385 
B GLN 197 2 24.02 1 386 
B SER 198 2 29.33 1 387 
B ASP 199 2 26.28 1 388 
B GLN 200 2 28.91 1 389 
B GLY 201 2 28.94 1 390 
B ALA 202 2 31.60 1 391 
B GLY 203 2 29.51 1 392 
B THR 204 2 33.42 1 393 
B SER 205 2 34.01 1 394 
B GLN 206 2 36.50 1 395 
B ALA 207 2 39.62 1 396 
B THR 208 2 39.32 1 397 
B GLN 209 2 37.53 1 398 
B LYS 210 2 37.84 1 399 
B SER 211 2 38.71 1 400 
B ALA 212 2 40.42 1 401 
B CYS 213 2 29.50 1 402 
B CYS 214 2 29.30 1 403 
B GLY 215 2 32.22 1 404 
B THR 216 2 37.10 1 405 
C GDP .   2 90.96 1 406 
#
_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        GDP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n CYS . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n PHE . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n TRP . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n GLN . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n ARG . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n THR . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n TYR . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n GLY . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n TYR . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n TRP . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n GLN . 115 B 115 
B 116 2 n HIS . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ASN . 122 B 122 
B 123 2 n LYS . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ASN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n MET . 132 B 132 
B 133 2 n ASP . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n GLN . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n ASP . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n PHE . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n THR . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLN . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? -16.045 -10.381 29.400  1.00 22.82 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -15.556 -9.029  29.087  1.00 25.43 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -15.009 -9.146  27.692  1.00 27.53 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -14.026 -9.849  27.525  1.00 26.02 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -14.460 -8.558  30.058  1.00 24.83 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -15.015 -8.200  31.439  1.00 21.98 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -13.722 -7.719  32.622  1.00 19.73 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -14.704 -7.499  34.112  1.00 16.18 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -15.712 -8.606  26.709  1.00 39.41 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -15.151 -8.544  25.364  1.00 40.97 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -13.840 -7.774  25.483  1.00 41.55 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -13.812 -6.751  26.178  1.00 39.49 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -16.125 -7.849  24.406  1.00 39.81 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -17.314 -8.763  24.068  1.00 35.17 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -18.433 -8.071  23.281  1.00 32.61 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -19.265 -8.811  22.722  1.00 29.92 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -18.499 -6.826  23.327  1.00 31.39 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -12.723 -8.294  24.962  1.00 43.87 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -11.496 -7.531  24.981  1.00 44.65 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -11.751 -6.292  24.121  1.00 46.46 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -11.869 -6.387  22.905  1.00 44.85 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -10.418 -8.477  24.434  1.00 42.10 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -11.191 -9.471  23.572  1.00 40.58 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -12.564 -9.545  24.233  1.00 42.19 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -11.865 -5.150  24.786  1.00 41.76 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -12.099 -3.836  24.179  1.00 42.42 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -10.793 -3.367  23.511  1.00 44.25 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -10.166 -2.374  23.872  1.00 41.79 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -12.653 -2.891  25.269  1.00 39.60 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -13.847 -2.024  24.857  1.00 35.09 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -14.293 -2.116  23.698  1.00 32.50 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -14.305 -1.267  25.746  1.00 31.50 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -10.298 -4.200  22.603  1.00 48.76 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -9.104  -3.970  21.795  1.00 49.50 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -9.516  -3.058  20.652  1.00 50.68 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -9.492  -3.424  19.483  1.00 49.12 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -8.421  -5.273  21.327  1.00 47.36 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -7.037  -4.980  20.745  1.00 43.50 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -8.208  -6.277  22.461  1.00 43.04 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -9.913  -1.839  21.015  1.00 48.96 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -9.992  -0.772  20.034  1.00 49.74 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -8.583  -0.488  19.502  1.00 50.60 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -7.580  -0.639  20.210  1.00 49.17 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -10.674 0.468   20.629  1.00 47.23 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -9.827  1.110   21.563  1.00 42.63 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -8.463  -0.044  18.258  1.00 52.19 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -7.158  0.436   17.759  1.00 51.54 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -6.656  1.611   18.613  1.00 52.45 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -5.450  1.806   18.738  1.00 50.49 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -7.212  0.758   16.248  1.00 49.73 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -7.271  -0.568  15.459  1.00 47.02 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -6.007  1.594   15.788  1.00 46.73 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -7.303  -0.420  13.936  1.00 42.81 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -7.547  2.341   19.286  1.00 52.02 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -7.150  3.359   20.266  1.00 52.16 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -6.401  2.748   21.460  1.00 52.92 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -5.434  3.341   21.948  1.00 50.17 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -8.367  4.135   20.782  1.00 49.19 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -9.099  4.920   19.686  1.00 44.35 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -10.133 5.889   20.266  1.00 41.32 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -10.391 6.909   19.589  1.00 37.63 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -10.598 5.654   21.402  1.00 37.71 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -6.788  1.541   21.910  1.00 49.64 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -6.046  0.810   22.947  1.00 49.13 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -4.758  0.183   22.428  1.00 50.35 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -3.819  0.011   23.211  1.00 47.58 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -6.889  -0.248  23.676  1.00 45.53 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -7.686  -1.008  22.815  1.00 41.58 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -7.817  0.390   24.702  1.00 40.52 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -4.626  -0.044  21.115  1.00 56.83 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -3.339  -0.241  20.429  1.00 57.14 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -2.559  1.084   20.353  1.00 60.50 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -2.072  1.504   19.304  1.00 57.93 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -3.569  -0.865  19.036  1.00 52.26 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -3.958  -2.348  19.070  1.00 48.06 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -4.527  -2.770  17.723  1.00 45.03 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -2.729  -3.207  19.362  1.00 42.88 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -2.444  1.745   21.497  1.00 69.24 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -1.963  3.118   21.622  1.00 71.03 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -0.586  3.323   20.994  1.00 76.07 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -0.382  4.238   20.196  1.00 74.27 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -1.971  3.523   23.099  1.00 63.15 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -1.116  2.710   23.883  1.00 53.58 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? 0.374   2.462   21.338  1.00 79.73 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? 1.736   2.510   20.808  1.00 82.69 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? 2.241   1.088   20.570  1.00 84.78 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? 2.554   0.363   21.515  1.00 83.65 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? 2.687   3.299   21.733  1.00 79.58 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? 2.179   4.743   21.975  1.00 71.19 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? 4.104   3.321   21.131  1.00 70.72 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? 3.044   5.573   22.937  1.00 64.33 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? 2.428   0.731   19.306  1.00 87.08 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? 3.093   -0.504  18.888  1.00 87.74 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? 4.602   -0.297  18.976  1.00 89.30 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? 5.156   0.611   18.357  1.00 88.72 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? 2.635   -0.913  17.474  1.00 85.78 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? 1.115   -1.199  17.464  1.00 82.92 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? 3.432   -2.133  16.993  1.00 82.56 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? 0.541   -1.505  16.078  1.00 76.94 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? 5.285   -1.133  19.744  1.00 89.87 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? 6.740   -1.069  19.883  1.00 90.18 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? 7.413   -1.908  18.808  1.00 91.27 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? 7.061   -3.069  18.612  1.00 90.30 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? 7.179   -1.503  21.278  1.00 88.50 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? 6.661   -0.539  22.350  1.00 82.87 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? 7.226   -0.956  23.697  1.00 78.44 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? 6.739   -0.077  24.766  1.00 69.99 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? 7.280   0.024   25.965  1.00 63.84 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? 8.351   -0.638  26.294  1.00 57.34 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? 6.729   0.790   26.859  1.00 55.08 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? 8.405   -1.315  18.159  1.00 91.55 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? 9.199   -1.952  17.112  1.00 92.81 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? 10.670  -1.901  17.517  1.00 93.28 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? 11.236  -0.818  17.682  1.00 92.41 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? 8.945   -1.300  15.733  1.00 92.65 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? 7.430   -1.273  15.410  1.00 90.66 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? 9.745   -2.057  14.664  1.00 90.57 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? 7.073   -0.800  13.998  1.00 88.58 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? 11.290  -3.064  17.677  1.00 93.15 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? 12.730  -3.155  17.875  1.00 93.28 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? 13.448  -2.855  16.556  1.00 94.08 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? 13.119  -3.435  15.526  1.00 93.60 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? 13.083  -4.543  18.418  1.00 92.27 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? 14.427  -1.968  16.583  1.00 94.20 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? 15.246  -1.612  15.417  1.00 94.28 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? 16.671  -2.069  15.676  1.00 94.14 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? 17.352  -1.539  16.551  1.00 92.77 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? 15.172  -0.110  15.108  1.00 93.76 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? 15.994  0.223   13.862  1.00 91.09 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? 13.731  0.344   14.863  1.00 91.48 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? 17.124  -3.068  14.922  1.00 94.38 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? 18.391  -3.754  15.150  1.00 94.32 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? 19.355  -3.485  13.992  1.00 94.81 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? 19.044  -3.855  12.860  1.00 93.55 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? 18.136  -5.263  15.323  1.00 92.87 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? 17.109  -5.640  16.412  1.00 91.57 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? 16.995  -7.158  16.488  1.00 88.54 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? 17.494  -5.109  17.793  1.00 88.40 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? 20.527  -2.877  14.230  1.00 94.19 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? 21.568  -2.842  13.213  1.00 93.83 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? 22.117  -4.258  12.986  1.00 94.02 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? 22.525  -4.936  13.930  1.00 92.63 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? 22.621  -1.871  13.748  1.00 92.23 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? 22.471  -1.977  15.268  1.00 89.05 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? 20.984  -2.275  15.466  1.00 92.65 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? 22.139  -4.705  11.729  1.00 93.52 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? 22.654  -6.014  11.318  1.00 93.53 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? 23.947  -5.817  10.527  1.00 92.74 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? 23.982  -5.108  9.522   1.00 89.27 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? 21.600  -6.812  10.523  1.00 92.95 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? 20.240  -6.916  11.248  1.00 90.58 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? 22.127  -8.221  10.194  1.00 91.18 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? 20.267  -7.604  12.627  1.00 86.53 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? 25.014  -6.470  10.985  1.00 91.28 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? 26.347  -6.242  10.446  1.00 90.51 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? 26.926  -4.887  10.863  1.00 91.46 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? 26.458  -4.240  11.801  1.00 87.44 21  A 1 
ATOM   158  N N     . THR A 1 22  ? 27.987  -4.473  10.166  1.00 91.39 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? 28.639  -3.185  10.414  1.00 91.40 22  A 1 
ATOM   160  C C     . THR A 1 22  ? 27.905  -2.090  9.653   1.00 91.88 22  A 1 
ATOM   161  O O     . THR A 1 22  ? 27.735  -2.191  8.442   1.00 88.25 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? 30.117  -3.230  10.002  1.00 88.40 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? 30.749  -4.305  10.660  1.00 77.17 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? 30.871  -1.962  10.406  1.00 74.33 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? 27.500  -1.033  10.343  1.00 91.86 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? 26.888  0.139   9.711   1.00 92.64 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 27.647  1.378   10.181  1.00 92.86 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? 27.752  1.592   11.392  1.00 90.96 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? 25.377  0.252   10.014  1.00 91.44 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? 24.645  -1.072  9.691   1.00 85.68 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 24.778  1.418   9.199   1.00 85.07 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? 23.141  -1.035  9.970   1.00 84.16 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 28.166  2.216   9.263   1.00 93.40 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 28.760  3.491   9.642   1.00 92.68 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 27.790  4.316   10.502  1.00 93.16 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 26.618  4.440   10.145  1.00 92.47 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 29.095  4.193   8.323   1.00 91.40 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 29.286  3.037   7.345   1.00 89.72 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 28.272  2.005   7.830   1.00 91.99 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 28.243  4.921   11.620  1.00 92.63 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 27.333  5.602   12.559  1.00 92.03 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 26.483  6.717   11.935  1.00 92.39 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 25.366  6.967   12.384  1.00 91.32 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 28.241  6.171   13.654  1.00 90.82 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 29.430  5.214   13.657  1.00 88.38 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 29.577  4.834   12.183  1.00 90.97 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 27.012  7.394   10.910  1.00 93.38 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 26.283  8.421   10.151  1.00 92.87 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 25.118  7.809   9.379   1.00 92.64 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 23.987  8.264   9.536   1.00 91.03 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 27.224  9.153   9.184   1.00 92.08 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 28.004  8.212   8.476   1.00 80.38 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 28.200  10.060  9.938   1.00 77.45 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 25.361  6.714   8.653   1.00 92.36 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 24.325  6.010   7.894   1.00 91.74 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 23.276  5.380   8.812   1.00 92.16 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 22.089  5.457   8.521   1.00 90.98 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 24.962  4.933   7.004   1.00 90.25 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 25.827  5.479   5.851   1.00 84.79 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 26.439  4.311   5.090   1.00 79.83 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 25.014  6.315   4.868   1.00 79.90 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 23.686  4.821   9.956   1.00 92.35 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 22.736  4.288   10.935  1.00 92.55 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 21.786  5.376   11.451  1.00 92.75 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? 20.585  5.139   11.574  1.00 92.08 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? 23.504  3.617   12.084  1.00 92.01 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? 22.591  3.002   13.163  1.00 90.63 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? 21.670  1.919   12.604  1.00 87.35 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? 23.449  2.381   14.267  1.00 86.85 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 22.312  6.582   11.724  1.00 92.55 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? 21.479  7.728   12.123  1.00 92.19 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? 20.533  8.155   11.005  1.00 92.36 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? 19.386  8.471   11.301  1.00 91.83 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? 22.348  8.921   12.537  1.00 91.50 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? 23.050  8.704   13.882  1.00 79.07 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? 23.993  9.878   14.131  1.00 75.33 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? 24.951  9.595   15.209  1.00 65.76 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? 25.995  10.344  15.524  1.00 57.08 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? 26.221  11.487  14.933  1.00 51.29 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 26.836  9.951   16.442  1.00 51.16 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 20.995  8.143   9.757   1.00 92.36 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? 20.159  8.498   8.609   1.00 91.60 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? 19.023  7.487   8.415   1.00 92.23 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? 17.857  7.886   8.389   1.00 91.36 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 21.012  8.648   7.342   1.00 90.16 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 21.875  9.916   7.329   1.00 82.55 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 21.571  10.856  8.100   1.00 76.89 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 22.798  9.966   6.489   1.00 75.90 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 19.319  6.184   8.404   1.00 92.50 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? 18.302  5.133   8.295   1.00 92.77 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? 17.299  5.174   9.454   1.00 93.19 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? 16.085  5.098   9.244   1.00 92.63 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 18.974  3.750   8.237   1.00 92.53 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 19.888  3.484   7.057   1.00 92.38 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 19.610  4.004   5.778   1.00 89.84 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 21.030  2.669   7.229   1.00 89.81 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 20.450  3.728   4.688   1.00 88.84 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 21.877  2.384   6.146   1.00 88.62 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 21.584  2.916   4.875   1.00 90.06 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 22.408  2.641   3.809   1.00 88.01 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? 17.783  5.360   10.673  1.00 92.91 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? 16.903  5.501   11.831  1.00 92.77 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? 16.049  6.771   11.746  1.00 93.21 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? 14.862  6.735   12.060  1.00 92.76 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? 17.749  5.477   13.104  1.00 91.89 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? 16.925  5.546   14.360  1.00 89.84 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? 16.977  6.538   15.314  1.00 78.25 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? 15.995  4.632   14.790  1.00 77.76 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? 16.114  6.222   16.291  1.00 79.66 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? 15.499  5.071   16.009  1.00 81.41 32  A 1 
ATOM   251  N N     . SER A 1 33  ? 16.609  7.880   11.269  1.00 93.36 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? 15.864  9.131   11.076  1.00 93.08 33  A 1 
ATOM   253  C C     . SER A 1 33  ? 14.770  8.992   10.016  1.00 93.13 33  A 1 
ATOM   254  O O     . SER A 1 33  ? 13.694  9.563   10.185  1.00 91.76 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? 16.796  10.278  10.678  1.00 91.94 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? 17.751  10.503  11.698  1.00 77.34 33  A 1 
ATOM   257  N N     . MET A 1 34  ? 15.012  8.213   8.963   1.00 92.91 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? 13.989  7.870   7.972   1.00 92.18 34  A 1 
ATOM   259  C C     . MET A 1 34  ? 12.862  7.056   8.611   1.00 93.01 34  A 1 
ATOM   260  O O     . MET A 1 34  ? 11.699  7.429   8.470   1.00 91.77 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? 14.605  7.109   6.793   1.00 90.11 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? 15.497  7.994   5.915   1.00 82.68 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 16.333  7.091   4.577   1.00 80.49 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 14.914  6.669   3.544   1.00 70.29 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 13.182  6.023   9.393   1.00 93.10 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 12.165  5.241   10.109  1.00 93.48 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 11.307  6.112   11.036  1.00 94.03 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 10.085  5.981   11.048  1.00 92.71 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 12.828  4.127   10.936  1.00 92.38 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 13.329  2.920   10.131  1.00 87.29 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 14.081  1.986   11.069  1.00 85.65 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 12.173  2.126   9.515   1.00 85.03 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? 11.931  7.026   11.788  1.00 93.55 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? 11.228  7.900   12.734  1.00 93.12 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? 10.154  8.778   12.076  1.00 92.99 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? 9.185   9.134   12.743  1.00 91.26 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? 12.240  8.780   13.481  1.00 92.09 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? 13.071  8.045   14.551  1.00 87.70 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? 14.097  9.020   15.126  1.00 81.73 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? 12.213  7.516   15.701  1.00 81.42 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? 10.270  9.088   10.782  1.00 92.28 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? 9.234   9.825   10.032  1.00 91.48 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? 7.941   9.022   9.883   1.00 91.32 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? 6.870   9.606   9.780   1.00 89.17 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? 9.760   10.234  8.655   1.00 90.15 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? 10.948  11.197  8.773   1.00 85.47 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? 11.502  11.483  7.381   1.00 81.35 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? 12.761  12.237  7.455   1.00 73.39 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? 13.525  12.502  6.418   1.00 67.67 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? 13.180  12.175  5.204   1.00 60.90 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? 14.668  13.099  6.589   1.00 59.25 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? 8.027   7.707   9.976   1.00 92.53 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? 6.898   6.781   9.889   1.00 91.92 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? 6.405   6.320   11.269  1.00 92.06 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? 5.817   5.253   11.401  1.00 89.60 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? 7.266   5.626   8.949   1.00 91.04 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? 7.736   6.114   7.609   1.00 90.29 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? 6.965   6.777   6.670   1.00 80.91 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? 9.033   6.112   7.155   1.00 81.60 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? 7.780   7.168   5.685   1.00 82.98 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? 9.039   6.778   5.943   1.00 84.34 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 6.631   7.129   12.326  1.00 91.04 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 6.146   6.815   13.677  1.00 90.42 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 4.615   6.863   13.801  1.00 90.85 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 4.055   6.333   14.757  1.00 89.21 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 6.781   7.778   14.692  1.00 88.72 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 6.265   9.191   14.592  1.00 86.57 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 6.632   10.131  13.661  1.00 74.69 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 5.307   9.786   15.377  1.00 76.03 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 5.920   11.253  13.870  1.00 76.13 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 5.104   11.086  14.906  1.00 79.14 39  A 1 
ATOM   312  N N     . THR A 1 40  ? 3.939   7.513   12.868  1.00 89.44 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? 2.478   7.546   12.781  1.00 88.96 40  A 1 
ATOM   314  C C     . THR A 1 40  ? 2.077   7.249   11.347  1.00 89.35 40  A 1 
ATOM   315  O O     . THR A 1 40  ? 2.532   7.929   10.433  1.00 87.75 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? 1.911   8.899   13.235  1.00 86.51 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? 2.313   9.171   14.562  1.00 78.56 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? 0.385   8.926   13.231  1.00 77.67 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? 1.217   6.253   11.159  1.00 88.31 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? 0.680   5.863   9.853   1.00 88.41 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -0.839  5.965   9.920   1.00 87.98 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -1.459  5.343   10.780  1.00 86.22 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? 1.169   4.456   9.441   1.00 87.95 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? 2.716   4.459   9.359   1.00 83.98 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? 0.537   4.035   8.102   1.00 83.24 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? 3.332   3.170   8.829   1.00 75.31 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -1.431  6.759   9.033   1.00 86.53 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -2.881  6.871   8.930   1.00 85.58 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -3.484  5.538   8.461   1.00 85.85 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -2.935  4.901   7.564   1.00 84.19 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -3.226  8.017   7.972   1.00 83.31 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -4.614  5.128   9.030   1.00 83.33 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -5.288  3.884   8.644   1.00 82.43 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -5.758  3.934   7.183   1.00 82.58 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -5.586  2.959   6.453   1.00 80.66 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -6.458  3.597   9.600   1.00 80.66 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -6.054  3.297   11.058  1.00 78.37 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -7.301  3.003   11.887  1.00 75.76 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -5.122  2.091   11.167  1.00 74.96 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -6.196  5.098   6.723   1.00 82.43 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -6.554  5.332   5.316   1.00 82.05 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -5.402  5.089   4.333   1.00 83.18 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -5.621  4.801   3.158   1.00 81.67 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -7.058  6.771   5.152   1.00 80.09 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -6.080  7.714   5.559   1.00 74.59 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -4.151  5.179   4.795   1.00 83.57 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -2.978  4.917   3.961   1.00 83.77 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -2.645  3.421   3.818   1.00 84.94 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -1.849  3.066   2.947   1.00 83.01 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -1.781  5.696   4.528   1.00 82.33 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -3.222  2.572   4.667   1.00 84.71 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -2.952  1.128   4.711   1.00 84.28 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -4.183  0.268   4.420   1.00 84.08 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -4.036  -0.943  4.316   1.00 81.15 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -2.278  0.713   6.039   1.00 82.62 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -3.177  0.990   7.263   1.00 77.37 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -0.920  1.419   6.183   1.00 74.31 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -2.642  0.376   8.558   1.00 71.06 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -5.353  0.865   4.236   1.00 81.96 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -6.598  0.149   3.940   1.00 80.68 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -6.482  -0.769  2.717   1.00 81.86 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -6.951  -1.902  2.756   1.00 79.52 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -7.734  1.158   3.724   1.00 77.39 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -7.411  2.063   2.685   1.00 68.93 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -5.773  -0.344  1.667   1.00 83.55 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -5.544  -1.175  0.476   1.00 83.82 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -4.626  -2.381  0.725   1.00 84.84 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -4.717  -3.369  0.005   1.00 82.18 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -4.961  -0.322  -0.661  1.00 81.57 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -3.791  0.349   -0.243  1.00 74.51 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -3.757  -2.319  1.740   1.00 84.74 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -2.874  -3.429  2.112   1.00 84.88 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -3.574  -4.459  3.001   1.00 84.38 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -3.097  -5.589  3.124   1.00 80.39 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -1.652  -2.897  2.865   1.00 84.29 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -0.730  -1.989  2.084   1.00 85.85 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? 0.478   -2.495  1.561   1.00 82.82 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -1.025  -0.628  1.936   1.00 84.08 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? 1.382   -1.647  0.914   1.00 82.41 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -0.122  0.225   1.282   1.00 82.78 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? 1.086   -0.284  0.777   1.00 85.64 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -4.638  -4.048  3.650   1.00 79.21 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -5.351  -4.838  4.641   1.00 76.66 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -6.492  -5.618  3.977   1.00 74.67 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -7.280  -5.064  3.216   1.00 71.08 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -5.839  -3.901  5.745   1.00 73.79 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -6.667  -4.583  6.804   1.00 72.37 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -8.046  -4.322  6.881   1.00 68.21 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -6.079  -5.500  7.700   1.00 68.05 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -8.835  -4.968  7.835   1.00 65.02 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -6.867  -6.156  8.657   1.00 64.75 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -8.249  -5.890  8.717   1.00 66.14 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -9.033  -6.539  9.627   1.00 62.57 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -6.556  -6.911  4.280   1.00 71.51 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -7.668  -7.766  3.864   1.00 68.33 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -8.682  -7.796  4.996   1.00 65.94 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -8.427  -8.402  6.038   1.00 60.46 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -7.188  -9.179  3.511   1.00 64.17 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -6.137  -9.109  2.566   1.00 59.71 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -8.300  -10.020 2.890   1.00 57.79 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -9.805  -7.128  4.795   1.00 62.77 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -10.884 -7.074  5.777   1.00 61.09 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -11.637 -8.410  5.829   1.00 61.37 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -12.049 -8.956  4.801   1.00 55.92 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -11.810 -5.896  5.439   1.00 55.34 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -12.839 -5.634  6.541   1.00 49.75 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -13.717 -4.402  6.273   1.00 46.60 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -14.384 -3.964  7.235   1.00 41.73 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -13.738 -3.906  5.124   1.00 42.45 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -11.850 -8.927  7.032   1.00 60.07 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -12.711 -10.080 7.280   1.00 58.43 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -13.995 -9.628  7.984   1.00 58.80 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -13.992 -8.709  8.792   1.00 55.31 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -11.966 -11.141 8.102   1.00 53.89 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -10.695 -11.633 7.466   1.00 49.49 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -9.449  -11.086 7.643   1.00 44.60 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -10.537 -12.690 6.607   1.00 44.18 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -8.568  -11.793 6.914   1.00 40.56 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -9.191  -12.787 6.273   1.00 41.33 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -15.109 -10.334 7.728   1.00 54.89 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -16.424 -9.973  8.286   1.00 54.59 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -16.465 -9.905  9.820   1.00 55.95 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -17.262 -9.156  10.382  1.00 53.20 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -17.471 -11.000 7.840   1.00 50.71 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -17.824 -10.889 6.353   1.00 45.51 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -18.931 -11.868 5.951   1.00 39.78 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -19.332 -12.760 6.683   1.00 37.49 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -19.465 -11.736 4.760   1.00 36.48 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -15.640 -10.716 10.492  1.00 59.40 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -15.532 -10.743 11.959  1.00 60.04 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -14.337 -9.947  12.477  1.00 61.63 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -13.942 -10.127 13.623  1.00 57.50 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -15.490 -12.185 12.466  1.00 55.75 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -16.781 -12.959 12.174  1.00 50.19 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -16.692 -14.305 12.897  1.00 45.08 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -17.975 -15.103 12.725  1.00 38.42 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -17.917 -16.332 13.551  1.00 33.44 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -13.742 -9.113  11.642  1.00 65.69 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -12.573 -8.345  12.043  1.00 66.18 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -12.917 -7.409  13.203  1.00 66.85 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -13.861 -6.621  13.087  1.00 64.30 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -12.045 -7.516  10.873  1.00 63.19 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -10.824 -6.916  11.258  1.00 56.83 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -12.125 -7.414  14.296  1.00 62.76 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -12.278 -6.407  15.347  1.00 61.81 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -11.965 -4.990  14.846  1.00 63.09 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -12.213 -4.014  15.545  1.00 61.23 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -11.307 -6.850  16.443  1.00 59.28 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -10.202 -7.559  15.666  1.00 59.46 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -10.961 -8.245  14.534  1.00 62.61 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -11.423 -4.879  13.642  1.00 67.41 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -11.056 -3.621  13.007  1.00 66.52 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -12.078 -3.131  11.974  1.00 66.10 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -11.899 -2.034  11.451  1.00 64.05 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -9.650  -3.759  12.406  1.00 64.30 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -8.614  -4.250  13.398  1.00 64.31 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -8.332  -3.503  14.552  1.00 61.54 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -7.969  -5.481  13.199  1.00 60.82 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -7.425  -3.981  15.511  1.00 58.20 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -7.062  -5.964  14.157  1.00 58.82 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -6.798  -5.215  15.319  1.00 58.69 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -13.154 -3.858  11.707  1.00 64.11 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -14.184 -3.450  10.732  1.00 63.57 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -14.823 -2.105  11.092  1.00 64.53 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -15.067 -1.280  10.224  1.00 61.66 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -15.275 -4.523  10.625  1.00 59.45 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -14.680 -5.746  10.273  1.00 55.34 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -16.324 -4.238  9.561   1.00 53.28 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -15.030 -1.860  12.384  1.00 63.26 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -15.625 -0.615  12.887  1.00 63.09 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -14.585 0.453   13.268  1.00 64.19 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -14.904 1.414   13.971  1.00 60.45 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -16.560 -0.948  14.055  1.00 58.24 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -17.732 -1.813  13.627  1.00 53.27 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -18.261 -1.723  12.542  1.00 48.00 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -18.191 -2.681  14.502  1.00 47.33 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -13.333 0.280   12.860  1.00 64.93 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -12.306 1.276   13.144  1.00 65.02 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -12.483 2.515   12.262  1.00 67.35 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -12.935 2.405   11.124  1.00 63.76 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -10.907 0.674   12.980  1.00 60.45 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -10.618 -0.347  14.083  1.00 56.21 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -10.497 0.276   15.473  1.00 51.85 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -10.122 1.421   15.649  1.00 47.90 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -10.778 -0.466  16.523  1.00 45.86 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -12.068 3.689   12.757  1.00 63.51 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -12.132 4.916   11.974  1.00 64.21 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -11.015 4.929   10.919  1.00 66.86 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -10.012 5.628   11.062  1.00 64.06 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -12.028 6.034   13.019  1.00 59.40 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -11.146 5.418   14.103  1.00 58.72 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -11.571 3.953   14.098  1.00 61.84 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -11.177 4.147   9.849   1.00 68.58 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -10.192 4.019   8.768   1.00 67.88 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -9.837  5.362   8.127   1.00 68.43 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -8.685  5.579   7.751   1.00 65.96 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -10.710 3.025   7.724   1.00 65.31 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -10.672 1.594   8.182   1.00 65.28 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -11.725 0.877   8.626   1.00 59.23 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -9.510  0.712   8.276   1.00 63.06 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -11.302 -0.400  8.989   1.00 58.72 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -9.949  -0.535  8.791   1.00 61.60 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -8.140  0.863   7.974   1.00 58.44 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -9.053  -1.607  9.012   1.00 58.13 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -7.252  -0.207  8.190   1.00 56.06 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -7.702  -1.422  8.705   1.00 57.20 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -10.765 6.296   8.098   1.00 66.59 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -10.568 7.603   7.463   1.00 66.37 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -9.822  8.603   8.355   1.00 68.05 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -9.180  9.540   7.866   1.00 63.80 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -11.938 8.175   7.070   1.00 61.30 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -12.758 7.158   6.280   1.00 56.80 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -12.134 6.399   5.506   1.00 52.22 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -13.962 7.070   6.600   1.00 51.42 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -9.905  8.436   9.682   1.00 68.27 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -9.402  9.417   10.654  1.00 68.46 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -8.433  8.840   11.686  1.00 69.65 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -7.700  9.590   12.343  1.00 63.81 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -10.590 10.099  11.335  1.00 63.60 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -11.339 9.184   12.109  1.00 58.35 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -8.397  7.521   11.815  1.00 75.57 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -7.537  6.791   12.722  1.00 77.01 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -6.086  6.694   12.245  1.00 80.36 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -5.734  6.955   11.090  1.00 79.11 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -5.206  6.307   13.173  1.00 81.76 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -3.792  6.092   12.873  1.00 83.40 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -3.171  5.066   13.811  1.00 84.47 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -3.466  5.054   15.006  1.00 83.12 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -3.013  7.414   12.967  1.00 81.39 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -3.030  7.933   14.288  1.00 73.65 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -2.222  4.290   13.283  1.00 84.86 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -1.313  3.490   14.095  1.00 85.67 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -0.123  4.342   14.526  1.00 87.20 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? 0.421   5.118   13.738  1.00 86.32 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -0.847  2.260   13.311  1.00 83.61 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -1.956  1.223   13.070  1.00 78.68 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -1.391  0.111   12.198  1.00 74.87 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -2.468  0.602   14.369  1.00 73.28 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? 0.317   4.166   15.767  1.00 88.38 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? 1.508   4.826   16.307  1.00 89.11 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? 2.586   3.797   16.601  1.00 90.38 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? 2.348   2.824   17.313  1.00 88.86 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? 1.158   5.644   17.553  1.00 86.50 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? 0.206   6.802   17.227  1.00 76.73 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -0.064  7.623   18.485  1.00 72.73 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -1.033  8.693   18.226  1.00 63.05 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -1.585  9.485   19.132  1.00 56.22 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -1.249  9.416   20.391  1.00 51.01 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -2.494  10.348  18.777  1.00 46.95 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? 3.787   4.043   16.099  1.00 90.86 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? 4.953   3.213   16.341  1.00 91.99 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? 5.929   3.900   17.288  1.00 92.41 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? 6.242   5.082   17.154  1.00 91.17 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? 5.615   2.821   15.015  1.00 91.52 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? 4.721   2.045   14.069  1.00 91.84 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? 3.930   0.981   14.534  1.00 88.19 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? 4.680   2.384   12.705  1.00 88.11 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? 3.100   0.264   13.656  1.00 86.90 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? 3.859   1.668   11.821  1.00 86.71 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? 3.064   0.607   12.299  1.00 88.11 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? 6.458   3.128   18.228  1.00 90.96 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? 7.621   3.506   19.014  1.00 91.12 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? 8.802   2.658   18.573  1.00 92.05 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? 8.903   1.491   18.944  1.00 91.12 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? 7.311   3.390   20.510  1.00 89.24 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? 8.516   3.842   21.342  1.00 83.19 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? 8.182   3.856   22.840  1.00 76.49 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? 9.406   4.350   23.605  1.00 65.95 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? 9.123   4.543   25.052  1.00 58.62 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? 9.717   3.263   17.826  1.00 92.37 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? 10.967  2.621   17.433  1.00 92.53 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? 11.943  2.596   18.607  1.00 91.62 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? 12.197  3.621   19.239  1.00 89.00 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? 11.548  3.333   16.210  1.00 92.46 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? 10.626  3.291   15.009  1.00 93.33 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? 10.508  2.116   14.249  1.00 91.08 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? 9.864   4.421   14.659  1.00 91.46 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? 9.650   2.069   13.141  1.00 90.71 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? 9.001   4.377   13.549  1.00 90.76 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? 8.896   3.199   12.787  1.00 92.08 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? 12.492  1.424   18.900  1.00 91.22 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? 13.481  1.216   19.960  1.00 89.92 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? 14.781  0.759   19.313  1.00 90.14 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? 14.962  -0.419  19.010  1.00 88.22 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? 12.970  0.237   21.032  1.00 87.46 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? 13.956  0.165   22.198  1.00 82.54 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? 11.609  0.682   21.593  1.00 83.30 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? 15.691  1.702   19.069  1.00 88.90 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? 16.992  1.419   18.463  1.00 87.09 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? 17.833  0.549   19.404  1.00 85.02 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? 17.966  0.866   20.581  1.00 79.85 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? 17.700  2.742   18.110  1.00 84.77 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? 19.054  2.559   17.394  1.00 80.83 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? 18.901  1.909   16.017  1.00 75.42 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? 19.730  3.914   17.200  1.00 75.43 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? 18.392  -0.530  18.868  1.00 82.68 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? 19.107  -1.549  19.643  1.00 78.18 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? 18.185  -2.535  20.365  1.00 77.73 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? 18.672  -3.467  21.000  1.00 70.75 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? 16.881  -2.348  20.245  1.00 75.25 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? 15.890  -3.158  20.936  1.00 70.39 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? 15.849  -2.889  22.440  1.00 72.49 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? 16.380  -1.899  22.948  1.00 66.27 76  A 1 
ATOM   604  N N     . SER A 1 77  ? 15.183  -3.789  23.138  1.00 68.46 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? 15.173  -3.861  24.600  1.00 65.67 77  A 1 
ATOM   606  C C     . SER A 1 77  ? 15.584  -5.272  24.992  1.00 66.35 77  A 1 
ATOM   607  O O     . SER A 1 77  ? 15.156  -6.211  24.318  1.00 60.79 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? 13.774  -3.541  25.129  1.00 58.35 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? 13.675  -3.672  26.531  1.00 53.21 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? 16.380  -5.457  26.056  1.00 61.41 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? 16.526  -6.783  26.631  1.00 60.04 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? 15.135  -7.357  26.920  1.00 61.06 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? 14.282  -6.618  27.427  1.00 56.62 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? 17.343  -6.601  27.911  1.00 55.14 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? 18.033  -5.254  27.726  1.00 53.70 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? 17.046  -4.465  26.878  1.00 55.08 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? 14.888  -8.633  26.595  1.00 59.63 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? 13.629  -9.263  26.948  1.00 58.83 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? 13.481  -9.200  28.469  1.00 60.13 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? 14.327  -9.688  29.221  1.00 57.17 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? 13.703  -10.688 26.390  1.00 55.11 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? 15.198  -10.956 26.255  1.00 53.92 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? 15.794  -9.587  25.981  1.00 54.77 79  A 1 
ATOM   624  N N     . SER A 1 80  ? 12.423  -8.548  28.918  1.00 59.66 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? 12.079  -8.507  30.331  1.00 59.73 80  A 1 
ATOM   626  C C     . SER A 1 80  ? 11.050  -9.599  30.596  1.00 60.58 80  A 1 
ATOM   627  O O     . SER A 1 80  ? 10.025  -9.626  29.914  1.00 56.81 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? 11.538  -7.128  30.705  1.00 55.41 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? 11.100  -7.118  32.057  1.00 50.07 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? 11.235  -10.445 31.612  1.00 57.96 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? 10.211  -11.419 32.005  1.00 58.30 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? 8.855   -10.765 32.312  1.00 59.23 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? 7.807   -11.390 32.224  1.00 56.38 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? 10.764  -12.117 33.249  1.00 55.65 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? 12.240  -11.765 33.302  1.00 54.89 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? 12.387  -10.496 32.496  1.00 57.60 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? 8.880   -9.475  32.640  1.00 60.14 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? 7.688   -8.679  32.931  1.00 58.34 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? 6.966   -8.183  31.675  1.00 58.84 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? 5.842   -7.689  31.777  1.00 54.77 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? 8.085   -7.505  33.822  1.00 54.74 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? 8.825   -7.892  35.064  1.00 53.29 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? 10.170  -7.893  35.215  1.00 48.13 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? 8.269   -8.369  36.325  1.00 50.22 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? 10.495  -8.337  36.492  1.00 45.26 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? 9.358   -8.636  37.200  1.00 47.96 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? 6.959   -8.584  36.802  1.00 47.11 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? 9.153   -9.113  38.515  1.00 45.63 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? 6.759   -9.062  38.112  1.00 43.14 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? 7.846   -9.321  38.956  1.00 43.77 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? 7.568   -8.289  30.489  1.00 56.91 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? 6.914   -7.908  29.228  1.00 55.39 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? 5.717   -8.809  28.914  1.00 55.34 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? 4.758   -8.348  28.298  1.00 52.22 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? 7.903   -7.926  28.054  1.00 52.13 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? 8.800   -6.683  28.038  1.00 48.45 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? 9.841   -6.682  26.911  1.00 45.89 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? 10.621  -5.696  26.866  1.00 42.90 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? 9.870   -7.635  26.106  1.00 43.78 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? 5.723   -10.053 29.390  1.00 52.81 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? 4.575   -10.946 29.232  1.00 52.69 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? 3.346   -10.474 30.012  1.00 53.19 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? 2.225   -10.618 29.531  1.00 50.16 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? 4.953   -12.387 29.586  1.00 49.45 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? 5.631   -13.087 28.406  1.00 45.72 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? 5.251   -12.757 27.251  1.00 43.29 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? 6.486   -13.952 28.667  1.00 42.56 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? 3.562   -9.828  31.147  1.00 54.87 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? 2.496   -9.260  31.974  1.00 52.93 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? 2.074   -7.849  31.553  1.00 53.54 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? 1.023   -7.364  31.973  1.00 49.71 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? 2.942   -9.275  33.437  1.00 47.81 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? 3.160   -10.668 33.973  1.00 45.19 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? 2.065   -11.422 34.428  1.00 41.41 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? 4.447   -11.229 34.002  1.00 40.32 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? 2.255   -12.722 34.912  1.00 35.16 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? 4.641   -12.533 34.482  1.00 35.94 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? 3.543   -13.280 34.938  1.00 35.90 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? 2.882   -7.165  30.744  1.00 53.02 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? 2.581   -5.828  30.246  1.00 54.02 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? 2.547   -5.844  28.719  1.00 55.47 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? 3.530   -5.482  28.068  1.00 52.42 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? 3.571   -4.791  30.806  1.00 50.77 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? 3.401   -4.598  32.316  1.00 46.29 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? 4.214   -3.439  32.893  1.00 42.96 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? 4.957   -2.727  32.233  1.00 40.96 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? 4.079   -3.195  34.177  1.00 39.94 86  A 1 
ATOM   688  N N     . SER A 1 87  ? 1.392   -6.191  28.151  1.00 56.79 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? 1.145   -6.223  26.701  1.00 56.52 87  A 1 
ATOM   690  C C     . SER A 1 87  ? 1.658   -4.971  25.979  1.00 58.29 87  A 1 
ATOM   691  O O     . SER A 1 87  ? 2.332   -5.063  24.956  1.00 55.30 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -0.358  -6.384  26.444  1.00 52.41 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -1.069  -5.367  27.121  1.00 48.38 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? 1.491   -3.806  26.604  1.00 56.14 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? 1.945   -2.514  26.093  1.00 56.91 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? 3.474   -2.358  26.026  1.00 60.55 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? 3.956   -1.325  25.556  1.00 57.81 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? 1.349   -1.397  26.967  1.00 52.83 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -0.171  -1.392  26.990  1.00 48.21 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -0.828  -2.144  26.315  1.00 43.82 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -0.768  -0.548  27.803  1.00 42.66 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? 4.269   -3.298  26.547  1.00 63.85 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? 5.741   -3.265  26.486  1.00 65.67 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? 6.336   -4.231  25.474  1.00 69.98 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? 7.498   -4.037  25.122  1.00 67.84 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? 6.368   -3.467  27.869  1.00 59.55 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? 6.183   -2.230  28.749  1.00 52.68 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? 7.039   -2.347  30.002  1.00 48.28 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? 6.933   -1.140  30.841  1.00 43.05 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? 7.587   -0.927  31.971  1.00 38.30 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? 8.440   -1.795  32.441  1.00 35.11 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? 7.385   0.163   32.648  1.00 32.96 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? 5.577   -5.197  24.986  1.00 76.52 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? 6.052   -6.201  24.035  1.00 79.03 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? 6.500   -5.553  22.724  1.00 82.99 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? 5.857   -4.631  22.217  1.00 81.90 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? 4.982   -7.276  23.791  1.00 73.61 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? 4.696   -8.081  25.067  1.00 66.33 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? 3.795   -9.294  24.814  1.00 62.34 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? 3.679   -10.063 26.127  1.00 54.12 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? 3.131   -11.430 25.995  1.00 48.71 90  A 1 
ATOM   722  N N     . MET A 1 91  ? 7.612   -6.053  22.183  1.00 84.35 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? 8.053   -5.710  20.831  1.00 86.32 91  A 1 
ATOM   724  C C     . MET A 1 91  ? 7.243   -6.544  19.840  1.00 87.38 91  A 1 
ATOM   725  O O     . MET A 1 91  ? 7.489   -7.737  19.679  1.00 85.77 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? 9.555   -5.963  20.668  1.00 84.76 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? 10.413  -5.091  21.580  1.00 80.99 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? 10.363  -3.313  21.244  1.00 79.36 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? 11.458  -2.762  22.552  1.00 71.09 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? 6.281   -5.920  19.190  1.00 88.74 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? 5.363   -6.608  18.277  1.00 88.46 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? 5.911   -6.721  16.854  1.00 89.65 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? 5.413   -7.507  16.052  1.00 88.27 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? 4.001   -5.907  18.308  1.00 86.31 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? 3.338   -5.935  19.699  1.00 83.23 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? 2.064   -5.110  19.678  1.00 77.99 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? 2.996   -7.357  20.153  1.00 76.14 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? 6.967   -5.970  16.553  1.00 91.03 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? 7.713   -6.113  15.316  1.00 92.27 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? 9.213   -5.904  15.538  1.00 93.38 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? 9.645   -5.216  16.466  1.00 92.90 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? 7.146   -5.164  14.256  1.00 91.64 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? 10.007  -6.490  14.649  1.00 93.65 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? 11.456  -6.296  14.580  1.00 94.40 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? 11.821  -5.834  13.179  1.00 94.80 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? 11.480  -6.486  12.190  1.00 94.05 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? 12.228  -7.572  14.954  1.00 93.39 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? 13.733  -7.303  14.991  1.00 88.60 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? 11.819  -8.107  16.329  1.00 88.96 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? 12.551  -4.729  13.101  1.00 95.46 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? 13.145  -4.219  11.870  1.00 95.79 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? 14.663  -4.317  11.990  1.00 95.67 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? 15.273  -3.681  12.848  1.00 94.62 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? 12.652  -2.789  11.557  1.00 95.61 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? 11.133  -2.817  11.262  1.00 93.76 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? 13.433  -2.197  10.371  1.00 93.85 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? 10.515  -1.435  11.018  1.00 91.67 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? 15.283  -5.103  11.116  1.00 95.70 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? 16.724  -5.076  10.904  1.00 95.58 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? 17.104  -3.946  9.954   1.00 95.80 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? 16.398  -3.691  8.983   1.00 95.10 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? 18.227  -3.288  10.210  1.00 95.42 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? 18.855  -2.353  9.282   1.00 95.35 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? 20.188  -2.939  8.834   1.00 95.22 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? 21.019  -3.288  9.669   1.00 93.76 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? 19.050  -0.979  9.943   1.00 94.67 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? 17.766  -0.269  10.401  1.00 93.92 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? 18.131  1.053   11.079  1.00 92.24 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? 16.824  0.024   9.236   1.00 92.16 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? 20.405  -3.031  7.525   1.00 94.47 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? 21.647  -3.505  6.933   1.00 94.22 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? 22.148  -2.487  5.907   1.00 94.27 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? 21.371  -1.962  5.110   1.00 93.27 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? 21.403  -4.891  6.322   1.00 93.06 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? 22.916  -5.500  5.511   1.00 89.32 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? 23.444  -2.222  5.907   1.00 94.56 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? 24.101  -1.471  4.846   1.00 94.40 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? 24.884  -2.448  3.971   1.00 94.10 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? 25.986  -2.867  4.339   1.00 92.15 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? 24.980  -0.370  5.444   1.00 93.50 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 25.613  0.487   4.382   1.00 92.92 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 24.938  1.229   3.437   1.00 86.75 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 26.952  0.665   4.143   1.00 87.08 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 25.846  1.836   2.659   1.00 87.55 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 27.078  1.520   3.063   1.00 88.30 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? 24.326  -2.836  2.821   1.00 92.47 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 24.864  -3.885  1.952   1.00 92.12 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 26.358  -3.728  1.611   1.00 92.25 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 27.071  -4.722  1.717   1.00 90.89 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 24.027  -3.989  0.673   1.00 90.77 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? 22.334  -4.507  1.065   1.00 88.82 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 26.886  -2.531  1.284   1.00 92.82 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 28.316  -2.365  0.988   1.00 92.28 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 29.254  -2.793  2.123   1.00 92.35 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 30.390  -3.181  1.871   1.00 89.77 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 28.488  -0.878  0.668   1.00 90.90 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 27.116  -0.463  0.150   1.00 90.19 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 26.176  -1.295  1.016   1.00 92.33 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 28.805  -2.749  3.370   1.00 92.29 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 29.574  -3.197  4.540   1.00 91.50 102 A 1 
ATOM   801  C C     . SER A 1 102 ? 29.278  -4.643  4.959   1.00 91.37 102 A 1 
ATOM   802  O O     . SER A 1 102 ? 29.912  -5.160  5.879   1.00 87.43 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? 29.361  -2.240  5.709   1.00 89.73 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 28.032  -2.267  6.182   1.00 80.43 102 A 1 
ATOM   805  N N     . SER A 1 103 ? 28.325  -5.291  4.302   1.00 90.38 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? 27.893  -6.664  4.560   1.00 89.69 103 A 1 
ATOM   807  C C     . SER A 1 103 ? 27.669  -7.394  3.235   1.00 89.74 103 A 1 
ATOM   808  O O     . SER A 1 103 ? 26.524  -7.609  2.841   1.00 86.85 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? 26.629  -6.663  5.426   1.00 87.54 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? 26.916  -6.112  6.703   1.00 82.37 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? 28.756  -7.763  2.524   1.00 88.74 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 28.648  -8.343  1.181   1.00 87.38 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? 27.925  -9.692  1.171   1.00 87.59 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? 27.200  -9.987  0.227   1.00 83.94 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 30.093  -8.454  0.676   1.00 85.15 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 30.930  -8.508  1.955   1.00 83.66 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? 30.150  -7.614  2.909   1.00 87.11 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? 28.073  -10.482 2.233   1.00 88.55 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? 27.414  -11.778 2.379   1.00 88.65 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? 26.010  -11.617 2.990   1.00 89.27 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? 25.831  -11.464 4.208   1.00 87.60 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? 28.321  -12.713 3.189   1.00 86.36 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? 27.678  -14.066 3.479   1.00 82.71 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 26.629  -14.370 2.873   1.00 77.33 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? 28.194  -14.733 4.401   1.00 77.48 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? 24.997  -11.673 2.118   1.00 88.65 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? 23.592  -11.575 2.514   1.00 88.75 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? 23.081  -12.816 3.265   1.00 89.41 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? 22.091  -12.707 3.990   1.00 87.82 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? 22.716  -11.302 1.283   1.00 86.84 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? 22.972  -9.964  0.562   1.00 84.94 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? 21.977  -9.839  -0.593  1.00 82.18 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? 22.800  -8.756  1.487   1.00 82.10 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 23.738  -13.980 3.143   1.00 88.49 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 23.388  -15.151 3.961   1.00 88.41 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? 23.758  -14.901 5.414   1.00 89.81 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? 22.925  -15.062 6.307   1.00 88.82 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 24.057  -16.436 3.439   1.00 86.38 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? 23.426  -16.882 2.128   1.00 82.13 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? 22.179  -16.863 2.044   1.00 76.82 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? 24.158  -17.123 1.152   1.00 76.17 107 A 1 
ATOM   842  N N     . SER A 1 108 ? 24.959  -14.371 5.650   1.00 89.70 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? 25.394  -13.952 6.983   1.00 90.29 108 A 1 
ATOM   844  C C     . SER A 1 108 ? 24.487  -12.869 7.573   1.00 91.44 108 A 1 
ATOM   845  O O     . SER A 1 108 ? 24.173  -12.895 8.768   1.00 90.63 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? 26.834  -13.437 6.904   1.00 89.03 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? 27.361  -13.242 8.209   1.00 75.23 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? 24.017  -11.926 6.749   1.00 91.15 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? 23.040  -10.910 7.185   1.00 91.61 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? 21.736  -11.571 7.631   1.00 92.58 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? 21.235  -11.269 8.718   1.00 92.30 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? 22.773  -9.875  6.074   1.00 90.84 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? 21.626  -8.920  6.420   1.00 87.67 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? 24.021  -9.019  5.830   1.00 88.43 109 A 1 
ATOM   855  N N     . THR A 1 110 ? 21.215  -12.485 6.827   1.00 91.84 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? 19.958  -13.191 7.105   1.00 91.51 110 A 1 
ATOM   857  C C     . THR A 1 110 ? 20.077  -14.042 8.368   1.00 92.32 110 A 1 
ATOM   858  O O     . THR A 1 110 ? 19.202  -13.997 9.236   1.00 91.61 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? 19.557  -14.066 5.906   1.00 89.90 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? 19.450  -13.259 4.754   1.00 80.83 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? 18.195  -14.724 6.105   1.00 78.00 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? 21.182  -14.761 8.526   1.00 91.65 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? 21.456  -15.572 9.709   1.00 91.81 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? 21.555  -14.712 10.975  1.00 92.46 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? 20.858  -14.972 11.961  1.00 92.03 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? 22.732  -16.389 9.480   1.00 90.88 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? 22.948  -17.386 10.626  1.00 79.58 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? 24.223  -18.226 10.486  1.00 71.03 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? 24.376  -19.141 11.332  1.00 63.72 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? 25.043  -17.938 9.592   1.00 63.29 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? 22.339  -13.627 10.932  1.00 92.87 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? 22.462  -12.684 12.055  1.00 93.02 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? 21.112  -12.085 12.437  1.00 93.31 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? 20.802  -11.986 13.624  1.00 92.47 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? 23.445  -11.559 11.698  1.00 92.81 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? 24.906  -12.024 11.744  1.00 87.48 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? 25.809  -10.954 11.119  1.00 85.56 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? 27.249  -11.462 11.051  1.00 78.05 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? 28.093  -10.617 10.177  1.00 69.63 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? 20.301  -11.722 11.449  1.00 93.39 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? 18.965  -11.193 11.697  1.00 93.56 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? 18.050  -12.242 12.341  1.00 93.40 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? 17.402  -11.952 13.348  1.00 92.66 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? 18.366  -10.656 10.393  1.00 93.65 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? 16.981  -10.070 10.579  1.00 94.15 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? 15.869  -10.642 9.935   1.00 93.01 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? 16.796  -8.959  11.422  1.00 93.20 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? 14.590  -10.103 10.123  1.00 92.95 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? 15.514  -8.418  11.618  1.00 92.61 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? 14.411  -8.990  10.966  1.00 93.35 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? 18.061  -13.469 11.839  1.00 93.42 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? 17.280  -14.567 12.404  1.00 92.74 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? 17.693  -14.888 13.846  1.00 92.74 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? 16.829  -15.103 14.698  1.00 91.30 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? 17.421  -15.798 11.498  1.00 91.43 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? 16.653  -15.653 10.191  1.00 88.56 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? 15.720  -14.880 10.066  1.00 81.77 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? 16.997  -16.443 9.195   1.00 80.51 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? 18.995  -14.877 14.142  1.00 92.83 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? 19.511  -15.046 15.510  1.00 92.74 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? 19.037  -13.907 16.411  1.00 92.16 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? 18.498  -14.174 17.486  1.00 90.50 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? 21.044  -15.180 15.516  1.00 92.47 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? 21.628  -15.156 16.935  1.00 87.26 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? 21.469  -16.514 14.884  1.00 87.57 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? 19.154  -12.657 15.960  1.00 92.68 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? 18.697  -11.497 16.723  1.00 91.77 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? 17.182  -11.543 17.000  1.00 91.64 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? 16.739  -11.254 18.112  1.00 89.85 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? 19.102  -10.228 15.967  1.00 91.11 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? 16.383  -11.994 16.023  1.00 91.89 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? 14.934  -12.132 16.170  1.00 91.44 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? 14.511  -13.176 17.215  1.00 90.94 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? 13.406  -13.067 17.741  1.00 89.13 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? 14.315  -12.473 14.812  1.00 90.61 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? 14.342  -11.018 13.719  1.00 88.74 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? 15.355  -14.166 17.541  1.00 90.02 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? 15.031  -15.175 18.569  1.00 89.19 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? 14.802  -14.554 19.949  1.00 88.35 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? 14.023  -15.092 20.727  1.00 85.30 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? 16.128  -16.248 18.656  1.00 88.85 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? 16.172  -17.160 17.419  1.00 84.98 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? 17.328  -18.163 17.524  1.00 80.08 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? 17.385  -19.036 16.268  1.00 72.37 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? 18.500  -20.024 16.311  1.00 63.14 118 A 1 
ATOM   926  N N     . SER A 1 119 ? 15.426  -13.414 20.229  1.00 88.44 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? 15.223  -12.676 21.480  1.00 87.19 119 A 1 
ATOM   928  C C     . SER A 1 119 ? 13.868  -11.957 21.559  1.00 87.45 119 A 1 
ATOM   929  O O     . SER A 1 119 ? 13.519  -11.446 22.619  1.00 84.66 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? 16.351  -11.657 21.671  1.00 84.90 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? 17.611  -12.317 21.646  1.00 76.49 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? 13.109  -11.919 20.461  1.00 88.10 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? 11.817  -11.235 20.355  1.00 88.72 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? 10.720  -12.230 19.954  1.00 88.09 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? 10.163  -12.175 18.858  1.00 85.06 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? 11.935  -10.053 19.383  1.00 88.42 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? 12.991  -9.039  19.768  1.00 89.08 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? 12.699  -8.010  20.682  1.00 86.60 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? 14.295  -9.143  19.243  1.00 87.34 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? 13.690  -7.103  21.080  1.00 86.23 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? 15.298  -8.244  19.638  1.00 86.74 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? 14.993  -7.229  20.562  1.00 87.63 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? 15.980  -6.370  20.971  1.00 85.83 120 A 1 
ATOM   944  N N     . SER A 1 121 ? 10.428  -13.178 20.841  1.00 86.29 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? 9.438   -14.237 20.594  1.00 85.02 121 A 1 
ATOM   946  C C     . SER A 1 121 ? 8.025   -13.700 20.356  1.00 85.27 121 A 1 
ATOM   947  O O     . SER A 1 121 ? 7.275   -14.288 19.581  1.00 81.00 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? 9.420   -15.209 21.781  1.00 81.58 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? 9.230   -14.483 22.981  1.00 72.37 121 A 1 
ATOM   950  N N     . SER A 1 122 ? 7.691   -12.557 20.961  1.00 84.09 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? 6.406   -11.873 20.796  1.00 83.43 122 A 1 
ATOM   952  C C     . SER A 1 122 ? 6.266   -11.104 19.476  1.00 84.83 122 A 1 
ATOM   953  O O     . SER A 1 122 ? 5.199   -10.555 19.210  1.00 82.72 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? 6.181   -10.918 21.972  1.00 80.30 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? 7.222   -9.958  22.043  1.00 70.85 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? 7.322   -11.021 18.660  1.00 87.58 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? 7.266   -10.297 17.400  1.00 88.68 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? 6.398   -11.043 16.373  1.00 88.75 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? 6.723   -12.157 15.954  1.00 87.20 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? 8.679   -10.034 16.877  1.00 88.61 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? 5.337   -10.369 15.935  1.00 90.22 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? 4.404   -10.840 14.909  1.00 89.28 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? 4.966   -10.627 13.500  1.00 89.83 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? 4.757   -11.438 12.606  1.00 87.92 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? 3.077   -10.082 15.072  1.00 87.25 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? 2.392   -10.229 16.450  1.00 84.72 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? 1.129   -9.376  16.478  1.00 81.21 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? 2.021   -11.677 16.756  1.00 80.58 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? 5.717   -9.534  13.308  1.00 91.49 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? 6.302   -9.164  12.017  1.00 92.38 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? 7.804   -8.948  12.168  1.00 93.31 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? 8.274   -8.267  13.079  1.00 92.84 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? 5.601   -7.932  11.415  1.00 91.21 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? 6.198   -7.543  10.059  1.00 86.40 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? 4.108   -8.204  11.195  1.00 86.69 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? 8.579   -9.523  11.236  1.00 93.62 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? 10.040  -9.421  11.188  1.00 93.69 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? 10.452  -9.057  9.771   1.00 93.78 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? 10.087  -9.754  8.832   1.00 91.92 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? 10.674  -10.750 11.620  1.00 91.96 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? 10.260  -11.164 13.040  1.00 85.96 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? 10.798  -12.550 13.377  1.00 82.99 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? 10.275  -13.012 14.674  1.00 73.70 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? 9.927   -14.243 14.999  1.00 66.88 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? 10.085  -15.238 14.181  1.00 58.87 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? 9.400   -14.481 16.166  1.00 58.27 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? 11.200  -7.967  9.615   1.00 94.85 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? 11.685  -7.492  8.313   1.00 94.91 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? 13.099  -6.947  8.463   1.00 95.51 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? 13.355  -6.163  9.374   1.00 94.67 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? 10.751  -6.406  7.752   1.00 93.72 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? 9.313   -6.866  7.449   1.00 90.67 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? 9.239   -7.845  6.273   1.00 87.72 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? 7.850   -8.208  5.954   1.00 85.61 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? 7.177   -9.261  6.404   1.00 82.44 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? 7.706   -10.128 7.223   1.00 75.56 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? 5.945   -9.452  6.026   1.00 79.54 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? 14.002  -7.329  7.580   1.00 94.23 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? 15.356  -6.780  7.515   1.00 94.49 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? 15.493  -5.919  6.263   1.00 94.52 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? 15.429  -6.439  5.152   1.00 93.58 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? 16.379  -7.917  7.564   1.00 93.96 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? 18.051  -7.223  7.736   1.00 92.40 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? 15.670  -4.623  6.430   1.00 94.69 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? 15.856  -3.681  5.336   1.00 95.03 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? 17.336  -3.596  4.977   1.00 94.92 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? 18.150  -3.152  5.785   1.00 93.89 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? 15.284  -2.311  5.724   1.00 95.00 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? 13.802  -2.263  6.054   1.00 95.25 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? 12.903  -3.227  5.570   1.00 93.05 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? 13.309  -1.204  6.840   1.00 93.18 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? 11.531  -3.143  5.861   1.00 92.48 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? 11.937  -1.111  7.127   1.00 92.52 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? 11.049  -2.082  6.638   1.00 93.81 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? 17.675  -4.008  3.763   1.00 93.96 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? 19.028  -4.008  3.230   1.00 93.54 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? 19.176  -2.890  2.189   1.00 93.48 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? 18.598  -2.942  1.103   1.00 92.36 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? 19.331  -5.407  2.689   1.00 92.69 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? 19.937  -1.869  2.528   1.00 92.73 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 20.108  -0.671  1.714   1.00 92.55 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 21.369  -0.735  0.855   1.00 91.71 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 22.402  -1.250  1.288   1.00 89.44 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 20.129  0.570   2.607   1.00 92.53 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 18.861  0.780   3.400   1.00 92.98 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 17.738  1.371   2.795   1.00 91.20 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? 18.793  0.380   4.746   1.00 91.23 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 16.561  1.576   3.529   1.00 90.48 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? 17.616  0.579   5.486   1.00 90.66 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 16.499  1.181   4.877   1.00 91.62 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 21.282  -0.132  -0.328  1.00 90.05 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 22.374  -0.022  -1.303  1.00 89.20 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 22.978  -1.379  -1.708  1.00 89.25 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 24.199  -1.547  -1.620  1.00 86.33 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 23.446  0.971   -0.818  1.00 87.51 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 22.868  2.208   -0.456  1.00 80.78 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 22.157  -2.371  -2.134  1.00 88.73 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 22.670  -3.639  -2.637  1.00 87.72 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 23.499  -3.414  -3.908  1.00 87.22 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 23.129  -2.617  -4.773  1.00 84.17 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 21.438  -4.507  -2.895  1.00 85.73 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 20.347  -3.480  -3.199  1.00 84.34 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 20.714  -2.310  -2.293  1.00 87.34 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 24.622  -4.123  -4.019  1.00 86.08 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 25.397  -4.192  -5.256  1.00 84.98 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 24.815  -5.212  -6.235  1.00 85.05 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 24.044  -6.082  -5.833  1.00 82.12 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 25.234  -5.153  -7.506  1.00 82.86 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 24.683  -6.017  -8.564  1.00 80.68 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 24.819  -7.512  -8.236  1.00 80.12 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 23.851  -8.260  -8.350  1.00 75.99 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 25.352  -5.685  -9.908  1.00 77.83 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 25.034  -4.263  -10.384 1.00 71.80 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 23.898  -3.798  -10.135 1.00 65.76 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 25.951  -3.631  -10.949 1.00 65.21 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 25.978  -7.942  -7.712  1.00 81.39 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 26.196  -9.333  -7.297  1.00 80.88 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 25.276  -9.776  -6.155  1.00 81.27 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 24.900  -10.941 -6.066  1.00 77.57 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 27.657  -9.523  -6.871  1.00 78.57 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 27.997  -8.650  -5.805  1.00 69.26 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 24.892  -8.863  -5.275  1.00 82.43 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 23.967  -9.158  -4.179  1.00 82.01 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 22.524  -9.264  -4.680  1.00 81.23 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 21.736  -10.006 -4.102  1.00 78.44 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 24.062  -8.082  -3.092  1.00 80.54 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 25.445  -8.012  -2.437  1.00 78.41 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? 25.500  -6.924  -1.371  1.00 80.55 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? 25.295  -5.749  -1.622  1.00 74.88 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 25.767  -7.287  -0.137  1.00 75.71 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 22.182  -8.533  -5.742  1.00 80.27 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 20.850  -8.582  -6.346  1.00 76.78 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 20.593  -9.917  -7.047  1.00 75.11 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 19.496  -10.449 -6.929  1.00 71.48 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 20.674  -7.410  -7.325  1.00 74.07 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 20.634  -6.029  -6.648  1.00 70.23 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 20.687  -4.925  -7.702  1.00 67.28 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 19.359  -5.850  -5.829  1.00 67.86 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 21.600  -10.482 -7.710  1.00 76.29 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 21.494  -11.790 -8.375  1.00 72.68 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 21.192  -12.925 -7.386  1.00 70.36 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 20.400  -13.825 -7.672  1.00 64.45 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 22.796  -12.094 -9.130  1.00 69.24 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 22.999  -11.182 -10.347 1.00 62.03 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 24.298  -11.464 -11.120 1.00 55.48 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 24.500  -10.795 -12.157 1.00 49.25 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 25.087  -12.333 -10.689 1.00 50.22 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 21.783  -12.861 -6.194  1.00 69.74 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 21.535  -13.830 -5.130  1.00 67.39 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 20.350  -13.464 -4.225  1.00 67.09 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? 19.923  -14.273 -3.393  1.00 61.00 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 22.819  -14.037 -4.314  1.00 61.94 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 23.780  -15.054 -4.931  1.00 56.23 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 23.276  -16.041 -5.528  1.00 51.73 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 24.994  -14.918 -4.664  1.00 50.97 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 19.824  -12.256 -4.364  1.00 62.76 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? 18.806  -11.700 -3.474  1.00 60.25 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? 17.491  -12.477 -3.465  1.00 62.00 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? 16.911  -12.675 -2.394  1.00 58.39 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? 17.064  -12.986 -4.619  1.00 60.37 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? 15.819  -13.759 -4.752  1.00 58.40 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? 15.842  -15.100 -4.000  1.00 60.05 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? 14.792  -15.666 -3.684  1.00 55.51 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? 15.527  -14.020 -6.238  1.00 52.10 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? 14.879  -12.834 -6.964  1.00 46.58 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? 14.399  -11.899 -6.282  1.00 42.68 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? 14.803  -12.915 -8.208  1.00 40.81 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? 17.034  -15.623 -3.695  1.00 60.46 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? 17.213  -16.865 -2.932  1.00 59.05 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? 17.182  -16.632 -1.421  1.00 61.69 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? 17.147  -17.598 -0.655  1.00 56.16 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? 18.526  -17.545 -3.332  1.00 51.09 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? 18.592  -17.921 -4.818  1.00 44.51 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? 19.983  -18.479 -5.129  1.00 39.96 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? 20.185  -18.662 -6.628  1.00 33.87 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? 21.633  -18.650 -6.969  1.00 29.81 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? 17.238  -15.371 -0.975  1.00 65.05 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? 17.216  -15.037 0.444   1.00 63.40 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 15.787  -15.132 0.970   1.00 64.98 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 14.817  -14.944 0.241   1.00 59.15 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? 17.869  -13.670 0.713   1.00 57.49 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? 19.282  -13.499 0.113   1.00 54.31 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? 20.283  -14.592 0.468   1.00 52.14 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? 21.592  -14.335 -0.285  1.00 47.07 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? 22.490  -15.499 -0.315  1.00 43.53 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? 15.659  -15.452 2.257   1.00 65.45 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 14.342  -15.589 2.873   1.00 64.61 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 13.481  -14.328 2.729   1.00 68.06 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 13.990  -13.212 2.724   1.00 63.04 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 12.163  -14.513 2.721   1.00 68.64 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 11.152  -13.457 2.481   1.00 70.57 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 11.249  -12.234 3.411   1.00 75.60 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 10.686  -11.171 3.141   1.00 71.18 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? 9.755   -14.063 2.663   1.00 62.69 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? 9.428   -15.197 1.677   1.00 54.45 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? 8.021   -15.777 1.885   1.00 48.49 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? 7.578   -16.523 0.991   1.00 42.09 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? 7.413   -15.492 2.946   1.00 42.07 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? 11.953  -12.378 4.528   1.00 81.14 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? 12.118  -11.307 5.506   1.00 85.00 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? 13.271  -10.345 5.179   1.00 88.34 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? 13.338  -9.281  5.794   1.00 86.02 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? 12.270  -11.929 6.898   1.00 80.09 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? 11.005  -12.632 7.372   1.00 74.95 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? 9.891   -12.342 6.971   1.00 63.74 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? 11.149  -13.571 8.284   1.00 65.05 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? 14.176  -10.700 4.249   1.00 89.23 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? 15.228  -9.804  3.769   1.00 90.05 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? 14.698  -8.996  2.581   1.00 90.63 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? 14.304  -9.557  1.567   1.00 89.21 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? 16.490  -10.606 3.412   1.00 88.79 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? 17.677  -9.724  2.978   1.00 86.89 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? 18.212  -8.873  4.130   1.00 82.83 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? 18.826  -10.595 2.478   1.00 81.84 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? 14.694  -7.683  2.718   1.00 91.92 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? 14.143  -6.762  1.727   1.00 92.31 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? 15.273  -5.908  1.177   1.00 92.69 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? 15.814  -5.053  1.885   1.00 91.79 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? 13.020  -5.906  2.339   1.00 91.60 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? 11.925  -6.811  2.951   1.00 89.34 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? 12.436  -4.972  1.264   1.00 88.99 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? 10.917  -6.051  3.798   1.00 81.07 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? 15.611  -6.134  -0.086  1.00 91.34 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? 16.588  -5.330  -0.804  1.00 90.84 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? 15.918  -4.048  -1.293  1.00 90.89 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? 14.906  -4.094  -1.991  1.00 89.70 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? 17.191  -6.143  -1.960  1.00 89.72 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? 17.879  -7.459  -1.536  1.00 87.33 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 18.445  -8.157  -2.761  1.00 83.77 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? 19.021  -7.232  -0.547  1.00 82.73 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 16.471  -2.902  -0.912  1.00 90.58 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 15.996  -1.601  -1.367  1.00 90.70 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 16.682  -1.226  -2.683  1.00 89.57 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 17.913  -1.245  -2.741  1.00 87.12 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 16.218  -0.539  -0.286  1.00 91.16 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 15.112  -0.495  0.746   1.00 91.63 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 14.271  0.630   0.836   1.00 89.52 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? 14.876  -1.593  1.589   1.00 89.40 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 13.215  0.661   1.754   1.00 88.81 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? 13.812  -1.574  2.503   1.00 88.61 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? 12.983  -0.444  2.584   1.00 90.41 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 15.924  -0.845  -3.725  1.00 88.32 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 16.499  -0.360  -4.972  1.00 86.72 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 17.443  0.824   -4.736  1.00 86.59 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 17.127  1.700   -3.926  1.00 84.51 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 15.318  0.055   -5.855  1.00 84.40 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 14.146  -0.743  -5.295  1.00 82.73 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 14.476  -0.866  -3.813  1.00 85.46 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 18.573  0.898   -5.468  1.00 84.59 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 19.365  2.120   -5.539  1.00 82.78 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 18.483  3.268   -6.034  1.00 83.16 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 17.870  3.177   -7.097  1.00 79.70 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 20.519  1.829   -6.507  1.00 79.85 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 20.612  0.302   -6.508  1.00 77.22 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 19.167  -0.132  -6.306  1.00 79.58 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 18.394  4.328   -5.252  1.00 82.73 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 17.489  5.442   -5.526  1.00 82.76 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 17.960  6.703   -4.812  1.00 83.58 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 18.783  6.652   -3.894  1.00 81.08 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 16.058  5.078   -5.112  1.00 79.88 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 15.990  4.652   -3.765  1.00 73.78 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 17.431  7.849   -5.243  1.00 82.85 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 17.608  9.085   -4.494  1.00 83.31 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 16.892  9.016   -3.131  1.00 85.14 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 16.085  8.124   -2.843  1.00 84.44 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 17.158  10.289  -5.343  1.00 80.88 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 15.646  10.306  -5.563  1.00 77.88 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 14.917  10.395  -4.552  1.00 72.34 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 15.218  10.209  -6.722  1.00 73.81 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 17.195  9.988   -2.272  1.00 84.44 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 16.678  10.020  -0.900  1.00 85.08 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 15.150  10.101  -0.836  1.00 86.91 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 14.553  9.567   0.093   1.00 85.87 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 17.347  11.186  -0.156  1.00 83.07 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 17.009  11.200  1.339   1.00 73.90 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 17.850  12.247  2.071   1.00 67.33 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? 17.596  12.158  3.579   1.00 57.91 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? 18.621  12.898  4.362   1.00 50.12 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 14.519  10.788  -1.787  1.00 84.87 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 13.063  10.939  -1.810  1.00 85.62 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 12.392  9.620   -2.203  1.00 87.51 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 11.471  9.169   -1.520  1.00 86.69 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 12.683  12.084  -2.763  1.00 83.33 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? 11.163  12.328  -2.774  1.00 75.50 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? 10.742  13.486  -3.684  1.00 69.27 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? 11.533  14.134  -4.342  1.00 62.69 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? 9.466   13.790  -3.749  1.00 59.30 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 12.898  8.971   -3.253  1.00 87.02 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 12.405  7.667   -3.709  1.00 87.54 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 12.629  6.597   -2.641  1.00 89.07 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 11.715  5.837   -2.325  1.00 88.77 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 13.078  7.286   -5.033  1.00 85.75 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 12.883  8.318   -5.971  1.00 81.46 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 12.483  6.019   -5.633  1.00 80.62 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 13.795  6.594   -1.999  1.00 89.11 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 14.092  5.686   -0.888  1.00 89.87 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 13.131  5.893   0.297   1.00 91.13 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 12.676  4.915   0.894   1.00 90.74 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 15.559  5.870   -0.470  1.00 88.49 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 16.011  4.789   0.525   1.00 81.77 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 17.490  4.941   0.882   1.00 78.84 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 17.930  5.948   1.406   1.00 70.65 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 18.308  3.949   0.615   1.00 67.96 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 12.786  7.132   0.617   1.00 89.88 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? 11.793  7.447   1.653   1.00 90.54 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? 10.412  6.878   1.297   1.00 91.77 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? 9.740   6.316   2.159   1.00 91.07 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? 11.723  8.970   1.840   1.00 89.00 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? 10.820  9.418   3.001   1.00 79.76 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? 11.470  9.267   4.386   1.00 76.65 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? 10.747  9.007   5.363   1.00 71.27 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? 12.682  9.567   4.526   1.00 70.99 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? 10.004  6.951   0.025   1.00 90.95 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? 8.741   6.360   -0.426  1.00 91.46 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 8.751   4.826   -0.394  1.00 92.62 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? 7.739   4.222   -0.027  1.00 92.06 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? 8.402   6.850   -1.835  1.00 90.29 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? 7.793   8.228   -1.894  1.00 87.44 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? 6.550   8.471   -1.289  1.00 82.48 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? 8.434   9.261   -2.602  1.00 81.92 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? 5.953   9.740   -1.376  1.00 79.22 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? 7.842   10.531  -2.695  1.00 77.90 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? 6.600   10.772  -2.079  1.00 78.85 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 9.874   4.183   -0.729  1.00 92.60 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 10.024  2.735   -0.555  1.00 92.49 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? 9.883   2.353   0.915   1.00 93.30 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? 9.113   1.449   1.253   1.00 92.94 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 11.371  2.253   -1.106  1.00 91.38 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 11.538  2.432   -2.589  1.00 90.10 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 10.535  2.433   -3.545  1.00 83.43 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 12.720  2.624   -3.257  1.00 84.42 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? 11.101  2.636   -4.739  1.00 85.42 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? 12.430  2.749   -4.605  1.00 85.86 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? 10.553  3.084   1.803   1.00 93.88 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? 10.459  2.859   3.238   1.00 94.40 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? 9.035   3.100   3.756   1.00 94.78 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? 8.515   2.275   4.502   1.00 94.24 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? 11.488  3.746   3.950   1.00 93.81 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? 11.569  3.475   5.464   1.00 88.75 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? 11.989  2.043   5.780   1.00 85.79 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? 12.599  4.419   6.072   1.00 84.98 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? 8.380   4.170   3.320   1.00 94.28 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? 6.981   4.450   3.652   1.00 93.93 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? 6.064   3.297   3.233   1.00 94.22 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? 5.235   2.851   4.027   1.00 93.63 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? 6.543   5.761   2.979   1.00 92.80 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? 5.111   6.144   3.382   1.00 89.51 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? 4.643   7.450   2.748   1.00 86.18 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? 4.992   7.807   1.642   1.00 78.63 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? 3.801   8.205   3.420   1.00 75.67 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? 6.232   2.803   2.008   1.00 93.96 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? 5.442   1.685   1.473   1.00 93.79 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? 5.659   0.419   2.295   1.00 94.05 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? 4.692   -0.232  2.682   1.00 93.31 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? 5.776   1.447   -0.008  1.00 93.08 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? 5.515   2.632   -0.725  1.00 87.76 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? 4.919   0.347   -0.632  1.00 87.80 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? 6.905   0.114   2.646   1.00 94.52 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? 7.216   -1.034  3.500   1.00 94.46 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? 6.688   -0.877  4.927   1.00 94.51 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? 6.242   -1.853  5.523   1.00 93.86 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? 8.729   -1.283  3.519   1.00 94.00 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? 9.271   -1.818  2.187   1.00 90.94 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? 8.373   -3.213  1.436   1.00 89.13 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? 8.177   -4.349  2.812   1.00 78.68 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? 6.695   0.325   5.481   1.00 94.70 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? 6.113   0.581   6.798   1.00 94.84 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? 4.584   0.465   6.787   1.00 94.43 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? 4.009   -0.024  7.758   1.00 93.67 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? 6.558   1.949   7.321   1.00 95.00 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? 8.031   1.976   7.751   1.00 92.86 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? 8.560   0.722   8.964   1.00 91.34 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? 7.326   0.942   10.265  1.00 82.20 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? 3.934   0.849   5.696   1.00 94.28 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? 2.498   0.628   5.490   1.00 93.69 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? 2.175   -0.871  5.383   1.00 93.31 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? 1.238   -1.341  6.032   1.00 92.49 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? 2.031   1.397   4.236   1.00 93.28 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? 1.993   2.912   4.478   1.00 92.17 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? 1.826   3.763   3.220   1.00 91.53 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? 1.903   3.339   2.081   1.00 87.39 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? 1.591   5.051   3.388   1.00 84.80 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? 2.992   -1.634  4.652   1.00 93.05 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? 2.867   -3.093  4.553   1.00 92.43 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? 3.067   -3.789  5.916   1.00 92.44 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? 2.298   -4.682  6.291   1.00 91.51 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? 3.876   -3.600  3.514   1.00 91.52 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? 3.790   -5.115  3.353   1.00 89.06 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? 2.860   -5.582  2.672   1.00 83.58 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? 4.634   -5.818  3.945   1.00 81.63 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? 4.050   -3.346  6.697   1.00 92.66 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? 4.266   -3.818  8.073   1.00 92.59 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? 3.060   -3.490  8.955   1.00 91.79 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? 2.618   -4.351  9.713   1.00 90.66 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? 5.576   -3.238  8.658   1.00 92.93 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? 6.784   -3.940  8.004   1.00 91.90 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? 5.645   -3.381  10.196  1.00 91.99 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? 8.129   -3.263  8.281   1.00 89.65 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? 2.528   -2.279  8.864   1.00 92.48 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? 1.364   -1.864  9.636   1.00 91.67 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? 0.134   -2.727  9.320   1.00 90.96 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -0.493  -3.247  10.241  1.00 89.54 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? 1.094   -0.378  9.373   1.00 91.21 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -0.153  -2.952  8.038   1.00 90.73 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -1.233  -3.840  7.618   1.00 89.57 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -0.996  -5.286  8.074   1.00 89.01 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -1.904  -5.932  8.591   1.00 87.52 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -1.358  -3.759  6.096   1.00 88.48 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? 0.240   -5.783  7.957   1.00 89.89 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? 0.604   -7.121  8.426   1.00 89.15 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? 0.409   -7.264  9.937   1.00 88.86 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -0.121  -8.273  10.383  1.00 87.67 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? 2.050   -7.461  8.054   1.00 88.90 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? 2.247   -7.413  6.650   1.00 81.89 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? 0.775   -6.253  10.720  1.00 88.45 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? 0.524   -6.230  12.163  1.00 87.62 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -0.973  -6.273  12.474  1.00 86.45 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -1.370  -7.064  13.324  1.00 84.62 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? 1.164   -4.985  12.801  1.00 87.79 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? 2.685   -5.093  13.004  1.00 85.55 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? 3.258   -3.725  13.363  1.00 83.29 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? 3.031   -6.067  14.133  1.00 83.67 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -1.796  -5.490  11.783  1.00 86.51 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -3.249  -5.511  11.969  1.00 84.68 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -3.839  -6.890  11.660  1.00 83.77 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -4.607  -7.407  12.465  1.00 81.80 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -3.927  -4.442  11.099  1.00 83.20 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -3.694  -2.987  11.534  1.00 78.20 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -4.428  -2.063  10.561  1.00 75.16 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -4.202  -2.714  12.948  1.00 74.33 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -3.426  -7.519  10.562  1.00 84.64 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -3.893  -8.861  10.196  1.00 84.18 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -3.453  -9.928  11.211  1.00 83.88 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -4.208  -10.854 11.505  1.00 83.00 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -3.384  -9.222  8.795   1.00 83.49 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -4.059  -8.394  7.693   1.00 79.61 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -3.574  -8.847  5.995   1.00 76.84 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -1.847  -8.341  5.975   1.00 67.15 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -2.252  -9.823  11.776  1.00 83.54 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -1.804  -10.744 12.825  1.00 83.35 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -2.552  -10.517 14.148  1.00 83.14 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -2.894  -11.480 14.833  1.00 81.47 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -0.284  -10.638 13.020  1.00 83.48 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? 0.546   -11.199 11.849  1.00 80.12 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? 0.237   -12.664 11.514  1.00 79.78 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -0.009  -12.981 10.325  1.00 72.02 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? 0.205   -13.495 12.443  1.00 73.40 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -2.872  -9.272  14.493  1.00 80.35 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -3.737  -8.968  15.632  1.00 79.13 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -5.152  -9.501  15.441  1.00 78.95 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -5.701  -10.093 16.367  1.00 77.29 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -3.798  -7.456  15.875  1.00 77.32 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -2.661  -6.916  16.703  1.00 72.97 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -2.476  -7.379  18.017  1.00 68.84 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -1.825  -5.911  16.186  1.00 67.44 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -1.451  -6.849  18.815  1.00 64.72 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -0.802  -5.377  16.978  1.00 63.83 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -0.617  -5.846  18.292  1.00 63.34 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -5.713  -9.334  14.264  1.00 78.39 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -7.023  -9.868  13.912  1.00 77.98 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -7.066  -11.387 14.100  1.00 78.17 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -7.939  -11.901 14.801  1.00 77.50 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -7.345  -9.468  12.470  1.00 75.90 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -8.614  -10.142 11.949  1.00 69.72 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -8.962  -9.650  10.545  1.00 68.30 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -10.153 -9.389  10.310  1.00 62.96 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -8.046  -9.512  9.709   1.00 64.33 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -6.078  -12.113 13.558  1.00 78.16 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -5.963  -13.561 13.752  1.00 78.68 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -5.899  -13.929 15.234  1.00 78.41 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -6.553  -14.885 15.652  1.00 77.30 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -4.706  -14.090 13.060  1.00 78.06 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -4.806  -14.096 11.526  1.00 73.61 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -3.432  -14.469 10.971  1.00 72.27 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -3.350  -14.251 9.467   1.00 65.11 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -1.946  -14.410 9.021   1.00 59.40 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -5.117  -13.187 16.016  1.00 76.12 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -4.978  -13.437 17.445  1.00 74.66 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -6.298  -13.226 18.197  1.00 74.28 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -6.674  -14.080 19.006  1.00 71.92 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -3.855  -12.556 18.001  1.00 71.80 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -3.612  -12.760 19.461  1.00 67.83 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -2.931  -13.796 20.002  1.00 61.26 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -4.090  -11.949 20.582  1.00 63.70 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -2.951  -13.690 21.392  1.00 58.82 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -3.659  -12.572 21.784  1.00 61.12 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -4.847  -10.762 20.687  1.00 56.20 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -3.973  -12.044 23.059  1.00 55.31 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -5.159  -10.236 21.954  1.00 52.29 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -4.728  -10.872 23.125  1.00 52.80 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -7.035  -12.153 17.903  1.00 73.67 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -8.347  -11.878 18.516  1.00 73.46 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -9.361  -12.954 18.123  1.00 73.26 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -9.984  -13.547 19.000  1.00 72.38 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -8.854  -10.468 18.159  1.00 71.36 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -10.284 -10.234 18.658  1.00 66.11 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -7.967  -9.394  18.808  1.00 67.49 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -9.455  -13.298 16.844  1.00 75.52 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -10.367 -14.340 16.357  1.00 75.77 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -10.063 -15.714 16.978  1.00 75.11 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -10.977 -16.470 17.308  1.00 73.45 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -10.272 -14.418 14.824  1.00 74.01 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -10.848 -13.198 14.067  1.00 70.71 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -10.543 -13.342 12.576  1.00 67.26 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -12.361 -13.075 14.243  1.00 67.69 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -8.782  -16.041 17.172  1.00 76.73 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -8.378  -17.267 17.865  1.00 76.45 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -8.781  -17.235 19.342  1.00 74.96 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -9.304  -18.230 19.848  1.00 71.80 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -6.868  -17.489 17.725  1.00 74.62 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -6.495  -18.012 16.327  1.00 68.93 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -4.979  -18.110 16.113  1.00 64.88 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -4.154  -17.873 16.981  1.00 58.13 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -4.553  -18.489 14.931  1.00 57.53 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -8.580  -16.109 20.019  1.00 75.09 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -8.967  -15.947 21.418  1.00 72.64 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -10.488 -16.071 21.616  1.00 70.44 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -10.926 -16.749 22.545  1.00 66.73 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -8.426  -14.603 21.926  1.00 70.07 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -11.284 -15.501 20.719  1.00 72.20 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -12.747 -15.641 20.731  1.00 71.70 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -13.199 -17.084 20.470  1.00 70.05 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -14.142 -17.564 21.093  1.00 65.83 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -13.371 -14.735 19.663  1.00 68.26 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -13.323 -13.245 20.029  1.00 61.53 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -13.962 -12.350 18.951  1.00 57.67 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -14.098 -11.138 19.221  1.00 52.91 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -14.306 -12.869 17.856  1.00 54.39 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -12.518 -17.791 19.566  1.00 71.45 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -12.857 -19.186 19.253  1.00 71.10 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -12.469 -20.186 20.349  1.00 69.13 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -13.027 -21.283 20.400  1.00 63.09 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -12.232 -19.598 17.919  1.00 66.53 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -10.821 -19.732 17.998  1.00 59.03 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -11.508 -19.822 21.190  1.00 66.28 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -11.043 -20.637 22.310  1.00 65.63 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -11.807 -20.364 23.621  1.00 63.88 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -11.603 -21.090 24.600  1.00 57.25 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -9.532  -20.408 22.471  1.00 61.42 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -12.634 -19.317 23.647  1.00 58.56 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -13.472 -18.908 24.777  1.00 54.34 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -14.854 -19.547 24.803  1.00 49.42 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -15.376 -19.910 23.734  1.00 44.23 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -15.407 -19.620 25.941  1.00 49.33 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? -6.276  31.270  26.502  1.00 22.02 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? -5.341  30.370  25.801  1.00 27.42 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? -5.786  30.332  24.353  1.00 28.94 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? -6.975  30.167  24.128  1.00 27.00 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? -5.352  28.963  26.410  1.00 26.60 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? -4.665  28.929  27.779  1.00 24.20 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? -4.748  27.303  28.563  1.00 22.38 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? -3.763  27.600  30.041  1.00 18.37 1   B 1 
ATOM   1493 N N     . ALA B 2 2   ? -4.881  30.603  23.399  1.00 36.02 2   B 1 
ATOM   1494 C CA    . ALA B 2 2   ? -5.255  30.616  21.990  1.00 39.88 2   B 1 
ATOM   1495 C C     . ALA B 2 2   ? -5.708  29.206  21.580  1.00 39.75 2   B 1 
ATOM   1496 O O     . ALA B 2 2   ? -5.112  28.220  22.021  1.00 39.18 2   B 1 
ATOM   1497 C CB    . ALA B 2 2   ? -4.068  31.113  21.155  1.00 40.06 2   B 1 
ATOM   1498 N N     . ALA B 2 3   ? -6.772  29.118  20.781  1.00 35.95 3   B 1 
ATOM   1499 C CA    . ALA B 2 3   ? -7.202  27.839  20.232  1.00 38.03 3   B 1 
ATOM   1500 C C     . ALA B 2 3   ? -6.016  27.201  19.484  1.00 38.60 3   B 1 
ATOM   1501 O O     . ALA B 2 3   ? -5.275  27.924  18.810  1.00 38.07 3   B 1 
ATOM   1502 C CB    . ALA B 2 3   ? -8.409  28.062  19.312  1.00 38.34 3   B 1 
ATOM   1503 N N     . PRO B 2 4   ? -5.794  25.880  19.621  1.00 33.23 4   B 1 
ATOM   1504 C CA    . PRO B 2 4   ? -4.720  25.237  18.883  1.00 34.35 4   B 1 
ATOM   1505 C C     . PRO B 2 4   ? -4.911  25.542  17.397  1.00 35.89 4   B 1 
ATOM   1506 O O     . PRO B 2 4   ? -6.056  25.542  16.929  1.00 34.64 4   B 1 
ATOM   1507 C CB    . PRO B 2 4   ? -4.817  23.744  19.215  1.00 32.69 4   B 1 
ATOM   1508 C CG    . PRO B 2 4   ? -6.263  23.561  19.667  1.00 32.08 4   B 1 
ATOM   1509 C CD    . PRO B 2 4   ? -6.623  24.905  20.300  1.00 37.10 4   B 1 
ATOM   1510 N N     . PRO B 2 5   ? -3.835  25.846  16.655  1.00 31.35 5   B 1 
ATOM   1511 C CA    . PRO B 2 5   ? -3.954  26.220  15.259  1.00 32.97 5   B 1 
ATOM   1512 C C     . PRO B 2 5   ? -4.721  25.121  14.526  1.00 34.85 5   B 1 
ATOM   1513 O O     . PRO B 2 5   ? -4.474  23.930  14.749  1.00 33.99 5   B 1 
ATOM   1514 C CB    . PRO B 2 5   ? -2.522  26.416  14.745  1.00 31.40 5   B 1 
ATOM   1515 C CG    . PRO B 2 5   ? -1.668  25.625  15.734  1.00 31.09 5   B 1 
ATOM   1516 C CD    . PRO B 2 5   ? -2.441  25.734  17.046  1.00 36.69 5   B 1 
ATOM   1517 N N     . ALA B 2 6   ? -5.672  25.525  13.685  1.00 33.85 6   B 1 
ATOM   1518 C CA    . ALA B 2 6   ? -6.426  24.594  12.865  1.00 33.55 6   B 1 
ATOM   1519 C C     . ALA B 2 6   ? -5.438  23.670  12.139  1.00 34.65 6   B 1 
ATOM   1520 O O     . ALA B 2 6   ? -4.439  24.151  11.605  1.00 33.24 6   B 1 
ATOM   1521 C CB    . ALA B 2 6   ? -7.300  25.386  11.881  1.00 32.31 6   B 1 
ATOM   1522 N N     . ARG B 2 7   ? -5.695  22.357  12.151  1.00 33.45 7   B 1 
ATOM   1523 C CA    . ARG B 2 7   ? -4.880  21.387  11.403  1.00 33.80 7   B 1 
ATOM   1524 C C     . ARG B 2 7   ? -4.708  21.947  9.995   1.00 34.17 7   B 1 
ATOM   1525 O O     . ARG B 2 7   ? -5.716  22.250  9.356   1.00 32.49 7   B 1 
ATOM   1526 C CB    . ARG B 2 7   ? -5.550  19.999  11.336  1.00 33.80 7   B 1 
ATOM   1527 C CG    . ARG B 2 7   ? -5.395  19.172  12.621  1.00 29.80 7   B 1 
ATOM   1528 C CD    . ARG B 2 7   ? -6.045  17.791  12.443  1.00 27.79 7   B 1 
ATOM   1529 N NE    . ARG B 2 7   ? -5.902  16.938  13.642  1.00 25.15 7   B 1 
ATOM   1530 C CZ    . ARG B 2 7   ? -6.390  15.708  13.801  1.00 22.96 7   B 1 
ATOM   1531 N NH1   . ARG B 2 7   ? -7.079  15.112  12.868  1.00 21.30 7   B 1 
ATOM   1532 N NH2   . ARG B 2 7   ? -6.199  15.049  14.910  1.00 20.82 7   B 1 
ATOM   1533 N N     . ALA B 2 8   ? -3.459  22.127  9.567   1.00 39.26 8   B 1 
ATOM   1534 C CA    . ALA B 2 8   ? -3.171  22.579  8.216   1.00 39.56 8   B 1 
ATOM   1535 C C     . ALA B 2 8   ? -3.945  21.657  7.268   1.00 41.29 8   B 1 
ATOM   1536 O O     . ALA B 2 8   ? -3.748  20.441  7.312   1.00 39.89 8   B 1 
ATOM   1537 C CB    . ALA B 2 8   ? -1.658  22.539  7.976   1.00 37.55 8   B 1 
ATOM   1538 N N     . ARG B 2 9   ? -4.903  22.212  6.512   1.00 47.90 9   B 1 
ATOM   1539 C CA    . ARG B 2 9   ? -5.675  21.429  5.545   1.00 49.11 9   B 1 
ATOM   1540 C C     . ARG B 2 9   ? -4.667  20.774  4.616   1.00 50.60 9   B 1 
ATOM   1541 O O     . ARG B 2 9   ? -3.796  21.471  4.094   1.00 48.55 9   B 1 
ATOM   1542 C CB    . ARG B 2 9   ? -6.662  22.303  4.749   1.00 47.00 9   B 1 
ATOM   1543 C CG    . ARG B 2 9   ? -7.956  22.590  5.525   1.00 41.98 9   B 1 
ATOM   1544 C CD    . ARG B 2 9   ? -8.924  23.391  4.644   1.00 39.21 9   B 1 
ATOM   1545 N NE    . ARG B 2 9   ? -10.224 23.615  5.312   1.00 35.07 9   B 1 
ATOM   1546 C CZ    . ARG B 2 9   ? -11.258 24.282  4.806   1.00 31.98 9   B 1 
ATOM   1547 N NH1   . ARG B 2 9   ? -11.201 24.848  3.631   1.00 30.01 9   B 1 
ATOM   1548 N NH2   . ARG B 2 9   ? -12.369 24.386  5.476   1.00 28.74 9   B 1 
ATOM   1549 N N     . ALA B 2 10  ? -4.759  19.460  4.465   1.00 58.11 10  B 1 
ATOM   1550 C CA    . ALA B 2 10  ? -3.928  18.771  3.493   1.00 60.91 10  B 1 
ATOM   1551 C C     . ALA B 2 10  ? -4.132  19.445  2.126   1.00 65.61 10  B 1 
ATOM   1552 O O     . ALA B 2 10  ? -5.249  19.845  1.786   1.00 61.26 10  B 1 
ATOM   1553 C CB    . ALA B 2 10  ? -4.286  17.281  3.494   1.00 55.37 10  B 1 
ATOM   1554 N N     . ASP B 2 11  ? -3.055  19.576  1.340   1.00 74.09 11  B 1 
ATOM   1555 C CA    . ASP B 2 11  ? -3.101  20.216  0.018   1.00 79.50 11  B 1 
ATOM   1556 C C     . ASP B 2 11  ? -3.932  19.439  -1.017  1.00 84.07 11  B 1 
ATOM   1557 O O     . ASP B 2 11  ? -3.979  19.802  -2.194  1.00 79.81 11  B 1 
ATOM   1558 C CB    . ASP B 2 11  ? -1.672  20.454  -0.492  1.00 70.11 11  B 1 
ATOM   1559 C CG    . ASP B 2 11  ? -1.061  21.761  0.027   1.00 59.53 11  B 1 
ATOM   1560 O OD1   . ASP B 2 11  ? -1.848  22.712  0.238   1.00 53.04 11  B 1 
ATOM   1561 O OD2   . ASP B 2 11  ? 0.183   21.794  0.160   1.00 52.06 11  B 1 
ATOM   1562 N N     . TYR B 2 12  ? -4.589  18.373  -0.589  1.00 84.79 12  B 1 
ATOM   1563 C CA    . TYR B 2 12  ? -5.437  17.503  -1.392  1.00 86.76 12  B 1 
ATOM   1564 C C     . TYR B 2 12  ? -6.567  16.926  -0.534  1.00 87.71 12  B 1 
ATOM   1565 O O     . TYR B 2 12  ? -6.418  16.762  0.679   1.00 85.50 12  B 1 
ATOM   1566 C CB    . TYR B 2 12  ? -4.577  16.391  -2.017  1.00 84.07 12  B 1 
ATOM   1567 C CG    . TYR B 2 12  ? -3.777  15.563  -1.024  1.00 83.51 12  B 1 
ATOM   1568 C CD1   . TYR B 2 12  ? -2.453  15.927  -0.683  1.00 78.80 12  B 1 
ATOM   1569 C CD2   . TYR B 2 12  ? -4.351  14.434  -0.414  1.00 80.33 12  B 1 
ATOM   1570 C CE1   . TYR B 2 12  ? -1.721  15.178  0.249   1.00 76.50 12  B 1 
ATOM   1571 C CE2   . TYR B 2 12  ? -3.625  13.677  0.526   1.00 77.57 12  B 1 
ATOM   1572 C CZ    . TYR B 2 12  ? -2.311  14.054  0.854   1.00 77.03 12  B 1 
ATOM   1573 O OH    . TYR B 2 12  ? -1.603  13.315  1.775   1.00 73.61 12  B 1 
ATOM   1574 N N     . ASP B 2 13  ? -7.684  16.597  -1.179  1.00 87.98 13  B 1 
ATOM   1575 C CA    . ASP B 2 13  ? -8.817  15.900  -0.561  1.00 87.92 13  B 1 
ATOM   1576 C C     . ASP B 2 13  ? -8.592  14.375  -0.551  1.00 88.04 13  B 1 
ATOM   1577 O O     . ASP B 2 13  ? -8.883  13.712  0.437   1.00 86.16 13  B 1 
ATOM   1578 C CB    . ASP B 2 13  ? -10.109 16.221  -1.326  1.00 87.15 13  B 1 
ATOM   1579 C CG    . ASP B 2 13  ? -10.503 17.704  -1.311  1.00 86.34 13  B 1 
ATOM   1580 O OD1   . ASP B 2 13  ? -11.160 18.137  -0.334  1.00 82.66 13  B 1 
ATOM   1581 O OD2   . ASP B 2 13  ? -10.240 18.392  -2.326  1.00 82.36 13  B 1 
ATOM   1582 N N     . TYR B 2 14  ? -8.020  13.837  -1.638  1.00 89.53 14  B 1 
ATOM   1583 C CA    . TYR B 2 14  ? -7.731  12.409  -1.788  1.00 89.98 14  B 1 
ATOM   1584 C C     . TYR B 2 14  ? -6.280  12.182  -2.216  1.00 91.23 14  B 1 
ATOM   1585 O O     . TYR B 2 14  ? -5.741  12.905  -3.060  1.00 90.41 14  B 1 
ATOM   1586 C CB    . TYR B 2 14  ? -8.699  11.778  -2.798  1.00 88.47 14  B 1 
ATOM   1587 C CG    . TYR B 2 14  ? -10.157 11.833  -2.383  1.00 87.44 14  B 1 
ATOM   1588 C CD1   . TYR B 2 14  ? -10.711 10.813  -1.585  1.00 83.66 14  B 1 
ATOM   1589 C CD2   . TYR B 2 14  ? -10.972 12.912  -2.787  1.00 83.53 14  B 1 
ATOM   1590 C CE1   . TYR B 2 14  ? -12.057 10.859  -1.195  1.00 81.48 14  B 1 
ATOM   1591 C CE2   . TYR B 2 14  ? -12.324 12.973  -2.395  1.00 81.20 14  B 1 
ATOM   1592 C CZ    . TYR B 2 14  ? -12.863 11.941  -1.598  1.00 82.46 14  B 1 
ATOM   1593 O OH    . TYR B 2 14  ? -14.182 11.995  -1.217  1.00 79.93 14  B 1 
ATOM   1594 N N     . LEU B 2 15  ? -5.656  11.129  -1.678  1.00 90.57 15  B 1 
ATOM   1595 C CA    . LEU B 2 15  ? -4.400  10.572  -2.176  1.00 91.18 15  B 1 
ATOM   1596 C C     . LEU B 2 15  ? -4.704  9.231   -2.841  1.00 91.97 15  B 1 
ATOM   1597 O O     . LEU B 2 15  ? -5.115  8.292   -2.165  1.00 91.29 15  B 1 
ATOM   1598 C CB    . LEU B 2 15  ? -3.394  10.425  -1.021  1.00 89.80 15  B 1 
ATOM   1599 C CG    . LEU B 2 15  ? -2.060  9.761   -1.437  1.00 87.96 15  B 1 
ATOM   1600 C CD1   . LEU B 2 15  ? -1.248  10.620  -2.404  1.00 82.70 15  B 1 
ATOM   1601 C CD2   . LEU B 2 15  ? -1.194  9.516   -0.202  1.00 81.55 15  B 1 
ATOM   1602 N N     . ILE B 2 16  ? -4.460  9.135   -4.145  1.00 93.44 16  B 1 
ATOM   1603 C CA    . ILE B 2 16  ? -4.680  7.916   -4.925  1.00 94.43 16  B 1 
ATOM   1604 C C     . ILE B 2 16  ? -3.335  7.368   -5.393  1.00 94.58 16  B 1 
ATOM   1605 O O     . ILE B 2 16  ? -2.579  8.057   -6.081  1.00 94.03 16  B 1 
ATOM   1606 C CB    . ILE B 2 16  ? -5.669  8.176   -6.084  1.00 94.66 16  B 1 
ATOM   1607 C CG1   . ILE B 2 16  ? -7.070  8.502   -5.504  1.00 93.53 16  B 1 
ATOM   1608 C CG2   . ILE B 2 16  ? -5.719  6.961   -7.024  1.00 93.34 16  B 1 
ATOM   1609 C CD1   . ILE B 2 16  ? -8.147  8.789   -6.559  1.00 92.18 16  B 1 
ATOM   1610 N N     . LYS B 2 17  ? -3.049  6.110   -5.049  1.00 94.57 17  B 1 
ATOM   1611 C CA    . LYS B 2 17  ? -1.872  5.380   -5.515  1.00 94.71 17  B 1 
ATOM   1612 C C     . LYS B 2 17  ? -2.228  4.578   -6.763  1.00 95.32 17  B 1 
ATOM   1613 O O     . LYS B 2 17  ? -3.117  3.727   -6.718  1.00 94.88 17  B 1 
ATOM   1614 C CB    . LYS B 2 17  ? -1.342  4.459   -4.419  1.00 93.40 17  B 1 
ATOM   1615 C CG    . LYS B 2 17  ? -0.871  5.200   -3.161  1.00 88.51 17  B 1 
ATOM   1616 C CD    . LYS B 2 17  ? -0.403  4.161   -2.148  1.00 85.00 17  B 1 
ATOM   1617 C CE    . LYS B 2 17  ? 0.007   4.764   -0.811  1.00 76.71 17  B 1 
ATOM   1618 N NZ    . LYS B 2 17  ? 0.323   3.671   0.143   1.00 69.93 17  B 1 
ATOM   1619 N N     . LEU B 2 18  ? -1.517  4.843   -7.851  1.00 96.21 18  B 1 
ATOM   1620 C CA    . LEU B 2 18  ? -1.656  4.137   -9.118  1.00 96.62 18  B 1 
ATOM   1621 C C     . LEU B 2 18  ? -0.381  3.356   -9.427  1.00 96.24 18  B 1 
ATOM   1622 O O     . LEU B 2 18  ? 0.720   3.815   -9.134  1.00 95.34 18  B 1 
ATOM   1623 C CB    . LEU B 2 18  ? -1.988  5.121   -10.255 1.00 96.95 18  B 1 
ATOM   1624 C CG    . LEU B 2 18  ? -3.281  5.939   -10.068 1.00 96.77 18  B 1 
ATOM   1625 C CD1   . LEU B 2 18  ? -3.475  6.876   -11.262 1.00 96.02 18  B 1 
ATOM   1626 C CD2   . LEU B 2 18  ? -4.520  5.046   -9.963  1.00 95.95 18  B 1 
ATOM   1627 N N     . LEU B 2 19  ? -0.536  2.202   -10.062 1.00 96.50 19  B 1 
ATOM   1628 C CA    . LEU B 2 19  ? 0.565   1.376   -10.541 1.00 96.42 19  B 1 
ATOM   1629 C C     . LEU B 2 19  ? 0.451   1.200   -12.058 1.00 96.98 19  B 1 
ATOM   1630 O O     . LEU B 2 19  ? -0.607  0.836   -12.568 1.00 96.30 19  B 1 
ATOM   1631 C CB    . LEU B 2 19  ? 0.538   0.044   -9.769  1.00 94.71 19  B 1 
ATOM   1632 C CG    . LEU B 2 19  ? 1.772   -0.848  -9.999  1.00 89.71 19  B 1 
ATOM   1633 C CD1   . LEU B 2 19  ? 3.032   -0.206  -9.438  1.00 88.19 19  B 1 
ATOM   1634 C CD2   . LEU B 2 19  ? 1.564   -2.185  -9.288  1.00 88.04 19  B 1 
ATOM   1635 N N     . LEU B 2 20  ? 1.552   1.452   -12.774 1.00 96.17 20  B 1 
ATOM   1636 C CA    . LEU B 2 20  ? 1.706   1.130   -14.189 1.00 95.98 20  B 1 
ATOM   1637 C C     . LEU B 2 20  ? 2.401   -0.223  -14.314 1.00 95.59 20  B 1 
ATOM   1638 O O     . LEU B 2 20  ? 3.503   -0.410  -13.796 1.00 93.72 20  B 1 
ATOM   1639 C CB    . LEU B 2 20  ? 2.523   2.229   -14.890 1.00 94.86 20  B 1 
ATOM   1640 C CG    . LEU B 2 20  ? 1.733   3.524   -15.149 1.00 90.35 20  B 1 
ATOM   1641 C CD1   . LEU B 2 20  ? 2.689   4.687   -15.380 1.00 85.78 20  B 1 
ATOM   1642 C CD2   . LEU B 2 20  ? 0.865   3.396   -16.398 1.00 85.07 20  B 1 
ATOM   1643 N N     . ILE B 2 21  ? 1.781   -1.153  -15.036 1.00 96.02 21  B 1 
ATOM   1644 C CA    . ILE B 2 21  ? 2.345   -2.475  -15.320 1.00 95.99 21  B 1 
ATOM   1645 C C     . ILE B 2 21  ? 2.192   -2.833  -16.799 1.00 96.32 21  B 1 
ATOM   1646 O O     . ILE B 2 21  ? 1.399   -2.230  -17.520 1.00 96.04 21  B 1 
ATOM   1647 C CB    . ILE B 2 21  ? 1.750   -3.563  -14.400 1.00 95.40 21  B 1 
ATOM   1648 C CG1   . ILE B 2 21  ? 0.253   -3.800  -14.690 1.00 92.76 21  B 1 
ATOM   1649 C CG2   . ILE B 2 21  ? 1.993   -3.209  -12.925 1.00 90.36 21  B 1 
ATOM   1650 C CD1   . ILE B 2 21  ? -0.322  -4.996  -13.923 1.00 91.60 21  B 1 
ATOM   1651 N N     . GLY B 2 22  ? 2.961   -3.812  -17.249 1.00 95.98 22  B 1 
ATOM   1652 C CA    . GLY B 2 22  ? 3.034   -4.226  -18.647 1.00 95.82 22  B 1 
ATOM   1653 C C     . GLY B 2 22  ? 4.475   -4.416  -19.093 1.00 95.17 22  B 1 
ATOM   1654 O O     . GLY B 2 22  ? 5.401   -3.971  -18.410 1.00 93.72 22  B 1 
ATOM   1655 N N     . ASP B 2 23  ? 4.665   -5.048  -20.247 1.00 95.76 23  B 1 
ATOM   1656 C CA    . ASP B 2 23  ? 5.988   -5.423  -20.745 1.00 95.43 23  B 1 
ATOM   1657 C C     . ASP B 2 23  ? 6.939   -4.225  -20.894 1.00 94.75 23  B 1 
ATOM   1658 O O     . ASP B 2 23  ? 6.535   -3.056  -20.987 1.00 93.08 23  B 1 
ATOM   1659 C CB    . ASP B 2 23  ? 5.856   -6.187  -22.079 1.00 95.42 23  B 1 
ATOM   1660 C CG    . ASP B 2 23  ? 5.255   -7.589  -21.940 1.00 95.77 23  B 1 
ATOM   1661 O OD1   . ASP B 2 23  ? 4.836   -7.970  -20.825 1.00 93.86 23  B 1 
ATOM   1662 O OD2   . ASP B 2 23  ? 5.200   -8.299  -22.965 1.00 93.71 23  B 1 
ATOM   1663 N N     . SER B 2 24  ? 8.239   -4.513  -20.920 1.00 93.23 24  B 1 
ATOM   1664 C CA    . SER B 2 24  ? 9.234   -3.492  -21.239 1.00 92.59 24  B 1 
ATOM   1665 C C     . SER B 2 24  ? 9.026   -2.959  -22.661 1.00 93.40 24  B 1 
ATOM   1666 O O     . SER B 2 24  ? 8.703   -3.704  -23.581 1.00 92.08 24  B 1 
ATOM   1667 C CB    . SER B 2 24  ? 10.645  -4.050  -21.065 1.00 90.05 24  B 1 
ATOM   1668 O OG    . SER B 2 24  ? 11.576  -2.994  -21.192 1.00 79.12 24  B 1 
ATOM   1669 N N     . GLY B 2 25  ? 9.194   -1.661  -22.850 1.00 92.26 25  B 1 
ATOM   1670 C CA    . GLY B 2 25  ? 9.100   -1.029  -24.168 1.00 93.08 25  B 1 
ATOM   1671 C C     . GLY B 2 25  ? 7.696   -0.609  -24.618 1.00 94.52 25  B 1 
ATOM   1672 O O     . GLY B 2 25  ? 7.588   0.113   -25.612 1.00 93.61 25  B 1 
ATOM   1673 N N     . VAL B 2 26  ? 6.637   -0.957  -23.892 1.00 94.91 26  B 1 
ATOM   1674 C CA    . VAL B 2 26  ? 5.253   -0.569  -24.249 1.00 95.88 26  B 1 
ATOM   1675 C C     . VAL B 2 26  ? 4.953   0.925   -24.058 1.00 96.14 26  B 1 
ATOM   1676 O O     . VAL B 2 26  ? 3.942   1.431   -24.549 1.00 95.76 26  B 1 
ATOM   1677 C CB    . VAL B 2 26  ? 4.206   -1.409  -23.497 1.00 96.05 26  B 1 
ATOM   1678 C CG1   . VAL B 2 26  ? 4.431   -2.907  -23.712 1.00 94.78 26  B 1 
ATOM   1679 C CG2   . VAL B 2 26  ? 4.177   -1.103  -21.990 1.00 94.88 26  B 1 
ATOM   1680 N N     . GLY B 2 27  ? 5.819   1.651   -23.375 1.00 94.81 27  B 1 
ATOM   1681 C CA    . GLY B 2 27  ? 5.720   3.103   -23.208 1.00 94.97 27  B 1 
ATOM   1682 C C     . GLY B 2 27  ? 5.202   3.579   -21.851 1.00 94.91 27  B 1 
ATOM   1683 O O     . GLY B 2 27  ? 4.750   4.724   -21.766 1.00 94.14 27  B 1 
ATOM   1684 N N     . LYS B 2 28  ? 5.289   2.763   -20.794 1.00 94.70 28  B 1 
ATOM   1685 C CA    . LYS B 2 28  ? 4.858   3.131   -19.428 1.00 94.51 28  B 1 
ATOM   1686 C C     . LYS B 2 28  ? 5.543   4.409   -18.937 1.00 94.29 28  B 1 
ATOM   1687 O O     . LYS B 2 28  ? 4.865   5.366   -18.582 1.00 93.79 28  B 1 
ATOM   1688 C CB    . LYS B 2 28  ? 5.136   1.995   -18.440 1.00 94.17 28  B 1 
ATOM   1689 C CG    . LYS B 2 28  ? 4.425   0.682   -18.784 1.00 93.69 28  B 1 
ATOM   1690 C CD    . LYS B 2 28  ? 4.654   -0.378  -17.696 1.00 92.04 28  B 1 
ATOM   1691 C CE    . LYS B 2 28  ? 6.138   -0.719  -17.470 1.00 90.07 28  B 1 
ATOM   1692 N NZ    . LYS B 2 28  ? 6.738   -1.446  -18.606 1.00 88.48 28  B 1 
ATOM   1693 N N     . SER B 2 29  ? 6.869   4.466   -19.027 1.00 92.82 29  B 1 
ATOM   1694 C CA    . SER B 2 29  ? 7.631   5.651   -18.616 1.00 92.14 29  B 1 
ATOM   1695 C C     . SER B 2 29  ? 7.282   6.882   -19.459 1.00 92.74 29  B 1 
ATOM   1696 O O     . SER B 2 29  ? 7.199   7.991   -18.938 1.00 91.92 29  B 1 
ATOM   1697 C CB    . SER B 2 29  ? 9.135   5.381   -18.703 1.00 90.15 29  B 1 
ATOM   1698 O OG    . SER B 2 29  ? 9.459   4.106   -18.184 1.00 84.59 29  B 1 
ATOM   1699 N N     . CYS B 2 30  ? 7.019   6.706   -20.760 1.00 93.37 30  B 1 
ATOM   1700 C CA    . CYS B 2 30  ? 6.587   7.806   -21.626 1.00 93.85 30  B 1 
ATOM   1701 C C     . CYS B 2 30  ? 5.171   8.294   -21.289 1.00 94.41 30  B 1 
ATOM   1702 O O     . CYS B 2 30  ? 4.939   9.499   -21.312 1.00 94.38 30  B 1 
ATOM   1703 C CB    . CYS B 2 30  ? 6.673   7.382   -23.094 1.00 93.78 30  B 1 
ATOM   1704 S SG    . CYS B 2 30  ? 8.407   7.210   -23.609 1.00 92.68 30  B 1 
ATOM   1705 N N     . LEU B 2 31  ? 4.236   7.395   -20.967 1.00 94.95 31  B 1 
ATOM   1706 C CA    . LEU B 2 31  ? 2.897   7.762   -20.487 1.00 95.65 31  B 1 
ATOM   1707 C C     . LEU B 2 31  ? 2.979   8.529   -19.166 1.00 95.52 31  B 1 
ATOM   1708 O O     . LEU B 2 31  ? 2.351   9.576   -19.021 1.00 95.06 31  B 1 
ATOM   1709 C CB    . LEU B 2 31  ? 2.033   6.501   -20.312 1.00 96.40 31  B 1 
ATOM   1710 C CG    . LEU B 2 31  ? 1.528   5.882   -21.629 1.00 96.29 31  B 1 
ATOM   1711 C CD1   . LEU B 2 31  ? 0.943   4.501   -21.362 1.00 95.80 31  B 1 
ATOM   1712 C CD2   . LEU B 2 31  ? 0.436   6.744   -22.271 1.00 95.68 31  B 1 
ATOM   1713 N N     . LEU B 2 32  ? 3.810   8.049   -18.250 1.00 94.86 32  B 1 
ATOM   1714 C CA    . LEU B 2 32  ? 4.046   8.683   -16.957 1.00 94.17 32  B 1 
ATOM   1715 C C     . LEU B 2 32  ? 4.621   10.097  -17.114 1.00 94.12 32  B 1 
ATOM   1716 O O     . LEU B 2 32  ? 4.113   11.051  -16.520 1.00 92.86 32  B 1 
ATOM   1717 C CB    . LEU B 2 32  ? 4.989   7.763   -16.162 1.00 92.65 32  B 1 
ATOM   1718 C CG    . LEU B 2 32  ? 5.191   8.186   -14.701 1.00 88.96 32  B 1 
ATOM   1719 C CD1   . LEU B 2 32  ? 3.884   8.114   -13.927 1.00 85.70 32  B 1 
ATOM   1720 C CD2   . LEU B 2 32  ? 6.207   7.260   -14.044 1.00 84.51 32  B 1 
ATOM   1721 N N     . LEU B 2 33  ? 5.637   10.250  -17.975 1.00 93.54 33  B 1 
ATOM   1722 C CA    . LEU B 2 33  ? 6.266   11.535  -18.278 1.00 92.69 33  B 1 
ATOM   1723 C C     . LEU B 2 33  ? 5.295   12.492  -18.982 1.00 93.42 33  B 1 
ATOM   1724 O O     . LEU B 2 33  ? 5.209   13.666  -18.619 1.00 92.69 33  B 1 
ATOM   1725 C CB    . LEU B 2 33  ? 7.519   11.265  -19.131 1.00 90.65 33  B 1 
ATOM   1726 C CG    . LEU B 2 33  ? 8.374   12.520  -19.400 1.00 81.55 33  B 1 
ATOM   1727 C CD1   . LEU B 2 33  ? 9.023   13.050  -18.123 1.00 77.73 33  B 1 
ATOM   1728 C CD2   . LEU B 2 33  ? 9.478   12.184  -20.401 1.00 77.09 33  B 1 
ATOM   1729 N N     . ARG B 2 34  ? 4.536   11.995  -19.963 1.00 94.45 34  B 1 
ATOM   1730 C CA    . ARG B 2 34  ? 3.518   12.789  -20.669 1.00 95.44 34  B 1 
ATOM   1731 C C     . ARG B 2 34  ? 2.453   13.296  -19.705 1.00 95.60 34  B 1 
ATOM   1732 O O     . ARG B 2 34  ? 2.123   14.478  -19.745 1.00 94.48 34  B 1 
ATOM   1733 C CB    . ARG B 2 34  ? 2.897   11.960  -21.806 1.00 95.29 34  B 1 
ATOM   1734 C CG    . ARG B 2 34  ? 1.706   12.646  -22.498 1.00 93.19 34  B 1 
ATOM   1735 C CD    . ARG B 2 34  ? 2.056   13.991  -23.147 1.00 91.75 34  B 1 
ATOM   1736 N NE    . ARG B 2 34  ? 2.859   13.793  -24.369 1.00 89.57 34  B 1 
ATOM   1737 C CZ    . ARG B 2 34  ? 3.376   14.748  -25.119 1.00 90.03 34  B 1 
ATOM   1738 N NH1   . ARG B 2 34  ? 3.319   16.006  -24.771 1.00 81.86 34  B 1 
ATOM   1739 N NH2   . ARG B 2 34  ? 3.947   14.455  -26.247 1.00 83.69 34  B 1 
ATOM   1740 N N     . PHE B 2 35  ? 1.928   12.440  -18.857 1.00 95.31 35  B 1 
ATOM   1741 C CA    . PHE B 2 35  ? 0.886   12.825  -17.910 1.00 95.63 35  B 1 
ATOM   1742 C C     . PHE B 2 35  ? 1.400   13.785  -16.830 1.00 95.17 35  B 1 
ATOM   1743 O O     . PHE B 2 35  ? 0.727   14.763  -16.505 1.00 93.66 35  B 1 
ATOM   1744 C CB    . PHE B 2 35  ? 0.277   11.572  -17.284 1.00 96.15 35  B 1 
ATOM   1745 C CG    . PHE B 2 35  ? -0.833  11.902  -16.311 1.00 96.84 35  B 1 
ATOM   1746 C CD1   . PHE B 2 35  ? -0.651  11.716  -14.928 1.00 96.00 35  B 1 
ATOM   1747 C CD2   . PHE B 2 35  ? -2.036  12.454  -16.781 1.00 96.22 35  B 1 
ATOM   1748 C CE1   . PHE B 2 35  ? -1.665  12.066  -14.027 1.00 95.95 35  B 1 
ATOM   1749 C CE2   . PHE B 2 35  ? -3.052  12.809  -15.881 1.00 95.93 35  B 1 
ATOM   1750 C CZ    . PHE B 2 35  ? -2.865  12.613  -14.506 1.00 96.42 35  B 1 
ATOM   1751 N N     . SER B 2 36  ? 2.592   13.533  -16.300 1.00 93.86 36  B 1 
ATOM   1752 C CA    . SER B 2 36  ? 3.120   14.293  -15.163 1.00 92.35 36  B 1 
ATOM   1753 C C     . SER B 2 36  ? 3.752   15.624  -15.565 1.00 91.79 36  B 1 
ATOM   1754 O O     . SER B 2 36  ? 3.510   16.632  -14.908 1.00 87.60 36  B 1 
ATOM   1755 C CB    . SER B 2 36  ? 4.127   13.451  -14.385 1.00 89.50 36  B 1 
ATOM   1756 O OG    . SER B 2 36  ? 3.527   12.224  -14.016 1.00 79.20 36  B 1 
ATOM   1757 N N     . ASP B 2 37  ? 4.523   15.623  -16.653 1.00 89.89 37  B 1 
ATOM   1758 C CA    . ASP B 2 37  ? 5.364   16.756  -17.055 1.00 88.52 37  B 1 
ATOM   1759 C C     . ASP B 2 37  ? 4.959   17.343  -18.424 1.00 88.65 37  B 1 
ATOM   1760 O O     . ASP B 2 37  ? 5.579   18.287  -18.912 1.00 81.31 37  B 1 
ATOM   1761 C CB    . ASP B 2 37  ? 6.851   16.335  -17.041 1.00 84.26 37  B 1 
ATOM   1762 C CG    . ASP B 2 37  ? 7.365   15.752  -15.716 1.00 76.82 37  B 1 
ATOM   1763 O OD1   . ASP B 2 37  ? 6.805   16.042  -14.639 1.00 70.11 37  B 1 
ATOM   1764 O OD2   . ASP B 2 37  ? 8.352   14.979  -15.753 1.00 69.26 37  B 1 
ATOM   1765 N N     . GLY B 2 38  ? 3.955   16.769  -19.093 1.00 87.06 38  B 1 
ATOM   1766 C CA    . GLY B 2 38  ? 3.496   17.210  -20.417 1.00 86.38 38  B 1 
ATOM   1767 C C     . GLY B 2 38  ? 4.506   16.985  -21.551 1.00 88.04 38  B 1 
ATOM   1768 O O     . GLY B 2 38  ? 4.329   17.500  -22.657 1.00 82.38 38  B 1 
ATOM   1769 N N     . SER B 2 39  ? 5.574   16.217  -21.301 1.00 86.07 39  B 1 
ATOM   1770 C CA    . SER B 2 39  ? 6.690   16.034  -22.228 1.00 85.69 39  B 1 
ATOM   1771 C C     . SER B 2 39  ? 6.733   14.628  -22.838 1.00 85.92 39  B 1 
ATOM   1772 O O     . SER B 2 39  ? 6.064   13.699  -22.391 1.00 81.23 39  B 1 
ATOM   1773 C CB    . SER B 2 39  ? 8.001   16.431  -21.539 1.00 81.19 39  B 1 
ATOM   1774 O OG    . SER B 2 39  ? 8.312   15.530  -20.508 1.00 73.34 39  B 1 
ATOM   1775 N N     . PHE B 2 40  ? 7.490   14.475  -23.922 1.00 84.07 40  B 1 
ATOM   1776 C CA    . PHE B 2 40  ? 7.719   13.194  -24.589 1.00 84.74 40  B 1 
ATOM   1777 C C     . PHE B 2 40  ? 9.167   13.114  -25.064 1.00 84.08 40  B 1 
ATOM   1778 O O     . PHE B 2 40  ? 9.733   14.109  -25.521 1.00 79.50 40  B 1 
ATOM   1779 C CB    . PHE B 2 40  ? 6.747   13.022  -25.761 1.00 83.53 40  B 1 
ATOM   1780 C CG    . PHE B 2 40  ? 6.967   11.744  -26.552 1.00 84.66 40  B 1 
ATOM   1781 C CD1   . PHE B 2 40  ? 7.690   11.767  -27.762 1.00 81.85 40  B 1 
ATOM   1782 C CD2   . PHE B 2 40  ? 6.475   10.521  -26.066 1.00 82.75 40  B 1 
ATOM   1783 C CE1   . PHE B 2 40  ? 7.913   10.580  -28.478 1.00 79.85 40  B 1 
ATOM   1784 C CE2   . PHE B 2 40  ? 6.695   9.329   -26.781 1.00 83.28 40  B 1 
ATOM   1785 C CZ    . PHE B 2 40  ? 7.414   9.358   -27.987 1.00 85.44 40  B 1 
ATOM   1786 N N     . THR B 2 41  ? 9.747   11.923  -24.992 1.00 81.92 41  B 1 
ATOM   1787 C CA    . THR B 2 41  ? 11.067  11.627  -25.544 1.00 79.87 41  B 1 
ATOM   1788 C C     . THR B 2 41  ? 10.989  10.417  -26.464 1.00 79.60 41  B 1 
ATOM   1789 O O     . THR B 2 41  ? 10.260  9.461   -26.195 1.00 76.79 41  B 1 
ATOM   1790 C CB    . THR B 2 41  ? 12.118  11.442  -24.440 1.00 74.87 41  B 1 
ATOM   1791 O OG1   . THR B 2 41  ? 13.359  11.170  -25.046 1.00 68.03 41  B 1 
ATOM   1792 C CG2   . THR B 2 41  ? 11.814  10.313  -23.462 1.00 68.48 41  B 1 
ATOM   1793 N N     . THR B 2 42  ? 11.737  10.460  -27.568 1.00 73.87 42  B 1 
ATOM   1794 C CA    . THR B 2 42  ? 11.899  9.313   -28.470 1.00 73.50 42  B 1 
ATOM   1795 C C     . THR B 2 42  ? 12.936  8.319   -27.958 1.00 74.99 42  B 1 
ATOM   1796 O O     . THR B 2 42  ? 12.960  7.180   -28.408 1.00 70.09 42  B 1 
ATOM   1797 C CB    . THR B 2 42  ? 12.306  9.780   -29.872 1.00 69.99 42  B 1 
ATOM   1798 O OG1   . THR B 2 42  ? 13.426  10.638  -29.781 1.00 67.03 42  B 1 
ATOM   1799 C CG2   . THR B 2 42  ? 11.186  10.569  -30.550 1.00 66.27 42  B 1 
ATOM   1800 N N     . SER B 2 43  ? 13.788  8.743   -27.035 1.00 68.43 43  B 1 
ATOM   1801 C CA    . SER B 2 43  ? 14.762  7.863   -26.400 1.00 68.81 43  B 1 
ATOM   1802 C C     . SER B 2 43  ? 14.048  6.886   -25.470 1.00 69.26 43  B 1 
ATOM   1803 O O     . SER B 2 43  ? 13.133  7.268   -24.744 1.00 66.13 43  B 1 
ATOM   1804 C CB    . SER B 2 43  ? 15.802  8.668   -25.619 1.00 65.25 43  B 1 
ATOM   1805 O OG    . SER B 2 43  ? 16.439  9.588   -26.490 1.00 59.39 43  B 1 
ATOM   1806 N N     . PHE B 2 44  ? 14.507  5.632   -25.488 1.00 61.50 44  B 1 
ATOM   1807 C CA    . PHE B 2 44  ? 14.066  4.656   -24.502 1.00 62.01 44  B 1 
ATOM   1808 C C     . PHE B 2 44  ? 14.489  5.133   -23.108 1.00 64.53 44  B 1 
ATOM   1809 O O     . PHE B 2 44  ? 15.676  5.355   -22.858 1.00 61.92 44  B 1 
ATOM   1810 C CB    . PHE B 2 44  ? 14.640  3.280   -24.849 1.00 57.03 44  B 1 
ATOM   1811 C CG    . PHE B 2 44  ? 14.048  2.160   -24.023 1.00 54.62 44  B 1 
ATOM   1812 C CD1   . PHE B 2 44  ? 14.699  1.707   -22.862 1.00 49.41 44  B 1 
ATOM   1813 C CD2   . PHE B 2 44  ? 12.833  1.573   -24.409 1.00 49.81 44  B 1 
ATOM   1814 C CE1   . PHE B 2 44  ? 14.139  0.669   -22.100 1.00 46.92 44  B 1 
ATOM   1815 C CE2   . PHE B 2 44  ? 12.271  0.534   -23.648 1.00 47.37 44  B 1 
ATOM   1816 C CZ    . PHE B 2 44  ? 12.926  0.078   -22.495 1.00 46.61 44  B 1 
ATOM   1817 N N     . ILE B 2 45  ? 13.524  5.336   -22.232 1.00 60.45 45  B 1 
ATOM   1818 C CA    . ILE B 2 45  ? 13.795  5.744   -20.855 1.00 61.62 45  B 1 
ATOM   1819 C C     . ILE B 2 45  ? 14.160  4.480   -20.087 1.00 62.58 45  B 1 
ATOM   1820 O O     . ILE B 2 45  ? 13.299  3.669   -19.754 1.00 58.80 45  B 1 
ATOM   1821 C CB    . ILE B 2 45  ? 12.609  6.503   -20.227 1.00 57.89 45  B 1 
ATOM   1822 C CG1   . ILE B 2 45  ? 12.233  7.743   -21.075 1.00 53.31 45  B 1 
ATOM   1823 C CG2   . ILE B 2 45  ? 12.976  6.925   -18.790 1.00 53.87 45  B 1 
ATOM   1824 C CD1   . ILE B 2 45  ? 10.957  8.454   -20.598 1.00 48.43 45  B 1 
ATOM   1825 N N     . THR B 2 46  ? 15.453  4.316   -19.824 1.00 59.96 46  B 1 
ATOM   1826 C CA    . THR B 2 46  ? 15.934  3.241   -18.963 1.00 59.38 46  B 1 
ATOM   1827 C C     . THR B 2 46  ? 15.731  3.665   -17.518 1.00 61.40 46  B 1 
ATOM   1828 O O     . THR B 2 46  ? 16.590  4.311   -16.923 1.00 57.48 46  B 1 
ATOM   1829 C CB    . THR B 2 46  ? 17.402  2.865   -19.241 1.00 53.33 46  B 1 
ATOM   1830 O OG1   . THR B 2 46  ? 17.864  3.372   -20.475 1.00 48.08 46  B 1 
ATOM   1831 C CG2   . THR B 2 46  ? 17.565  1.353   -19.294 1.00 46.68 46  B 1 
ATOM   1832 N N     . THR B 2 47  ? 14.580  3.321   -16.959 1.00 61.44 47  B 1 
ATOM   1833 C CA    . THR B 2 47  ? 14.348  3.505   -15.529 1.00 59.50 47  B 1 
ATOM   1834 C C     . THR B 2 47  ? 15.246  2.539   -14.764 1.00 59.58 47  B 1 
ATOM   1835 O O     . THR B 2 47  ? 15.116  1.321   -14.874 1.00 56.48 47  B 1 
ATOM   1836 C CB    . THR B 2 47  ? 12.872  3.303   -15.166 1.00 54.19 47  B 1 
ATOM   1837 O OG1   . THR B 2 47  ? 12.073  4.149   -15.962 1.00 49.16 47  B 1 
ATOM   1838 C CG2   . THR B 2 47  ? 12.595  3.659   -13.712 1.00 48.53 47  B 1 
ATOM   1839 N N     . ILE B 2 48  ? 16.202  3.089   -14.005 1.00 60.53 48  B 1 
ATOM   1840 C CA    . ILE B 2 48  ? 17.034  2.306   -13.098 1.00 59.77 48  B 1 
ATOM   1841 C C     . ILE B 2 48  ? 16.285  2.210   -11.770 1.00 62.47 48  B 1 
ATOM   1842 O O     . ILE B 2 48  ? 16.220  3.177   -11.013 1.00 57.57 48  B 1 
ATOM   1843 C CB    . ILE B 2 48  ? 18.446  2.913   -12.944 1.00 53.32 48  B 1 
ATOM   1844 C CG1   . ILE B 2 48  ? 19.147  3.033   -14.318 1.00 47.98 48  B 1 
ATOM   1845 C CG2   . ILE B 2 48  ? 19.279  2.041   -11.985 1.00 46.55 48  B 1 
ATOM   1846 C CD1   . ILE B 2 48  ? 20.511  3.741   -14.263 1.00 41.22 48  B 1 
ATOM   1847 N N     . GLY B 2 49  ? 15.735  1.025   -11.496 1.00 66.92 49  B 1 
ATOM   1848 C CA    . GLY B 2 49  ? 14.950  0.799   -10.291 1.00 67.18 49  B 1 
ATOM   1849 C C     . GLY B 2 49  ? 13.473  1.160   -10.469 1.00 71.20 49  B 1 
ATOM   1850 O O     . GLY B 2 49  ? 12.951  1.214   -11.582 1.00 68.43 49  B 1 
ATOM   1851 N N     . ILE B 2 50  ? 12.799  1.347   -9.350  1.00 77.52 50  B 1 
ATOM   1852 C CA    . ILE B 2 50  ? 11.376  1.694   -9.302  1.00 79.41 50  B 1 
ATOM   1853 C C     . ILE B 2 50  ? 11.249  3.212   -9.428  1.00 80.71 50  B 1 
ATOM   1854 O O     . ILE B 2 50  ? 11.864  3.939   -8.648  1.00 78.11 50  B 1 
ATOM   1855 C CB    . ILE B 2 50  ? 10.743  1.161   -8.000  1.00 76.34 50  B 1 
ATOM   1856 C CG1   . ILE B 2 50  ? 10.868  -0.382  -7.930  1.00 72.86 50  B 1 
ATOM   1857 C CG2   . ILE B 2 50  ? 9.278   1.602   -7.898  1.00 73.06 50  B 1 
ATOM   1858 C CD1   . ILE B 2 50  ? 10.422  -1.000  -6.597  1.00 68.40 50  B 1 
ATOM   1859 N N     . ASP B 2 51  ? 10.450  3.673   -10.396 1.00 80.39 51  B 1 
ATOM   1860 C CA    . ASP B 2 51  ? 10.231  5.093   -10.652 1.00 81.77 51  B 1 
ATOM   1861 C C     . ASP B 2 51  ? 8.821   5.520   -10.233 1.00 84.38 51  B 1 
ATOM   1862 O O     . ASP B 2 51  ? 7.889   4.709   -10.165 1.00 84.11 51  B 1 
ATOM   1863 C CB    . ASP B 2 51  ? 10.517  5.405   -12.131 1.00 78.01 51  B 1 
ATOM   1864 C CG    . ASP B 2 51  ? 10.600  6.908   -12.435 1.00 72.88 51  B 1 
ATOM   1865 O OD1   . ASP B 2 51  ? 10.836  7.695   -11.494 1.00 68.38 51  B 1 
ATOM   1866 O OD2   . ASP B 2 51  ? 10.422  7.267   -13.622 1.00 66.74 51  B 1 
ATOM   1867 N N     . PHE B 2 52  ? 8.668   6.803   -9.941  1.00 85.59 52  B 1 
ATOM   1868 C CA    . PHE B 2 52  ? 7.367   7.377   -9.629  1.00 86.29 52  B 1 
ATOM   1869 C C     . PHE B 2 52  ? 7.259   8.842   -10.049 1.00 87.67 52  B 1 
ATOM   1870 O O     . PHE B 2 52  ? 8.232   9.589   -10.101 1.00 86.59 52  B 1 
ATOM   1871 C CB    . PHE B 2 52  ? 7.038   7.215   -8.136  1.00 82.82 52  B 1 
ATOM   1872 C CG    . PHE B 2 52  ? 7.655   8.265   -7.236  1.00 80.87 52  B 1 
ATOM   1873 C CD1   . PHE B 2 52  ? 9.011   8.182   -6.871  1.00 75.08 52  B 1 
ATOM   1874 C CD2   . PHE B 2 52  ? 6.890   9.363   -6.808  1.00 76.09 52  B 1 
ATOM   1875 C CE1   . PHE B 2 52  ? 9.602   9.198   -6.107  1.00 71.24 52  B 1 
ATOM   1876 C CE2   . PHE B 2 52  ? 7.477   10.385  -6.039  1.00 70.49 52  B 1 
ATOM   1877 C CZ    . PHE B 2 52  ? 8.836   10.304  -5.698  1.00 69.81 52  B 1 
ATOM   1878 N N     . LYS B 2 53  ? 6.015   9.261   -10.265 1.00 89.65 53  B 1 
ATOM   1879 C CA    . LYS B 2 53  ? 5.654   10.665  -10.463 1.00 90.15 53  B 1 
ATOM   1880 C C     . LYS B 2 53  ? 4.448   11.024  -9.603  1.00 91.56 53  B 1 
ATOM   1881 O O     . LYS B 2 53  ? 3.640   10.173  -9.229  1.00 91.26 53  B 1 
ATOM   1882 C CB    . LYS B 2 53  ? 5.401   10.933  -11.952 1.00 88.52 53  B 1 
ATOM   1883 C CG    . LYS B 2 53  ? 6.671   10.873  -12.827 1.00 84.43 53  B 1 
ATOM   1884 C CD    . LYS B 2 53  ? 7.572   12.098  -12.647 1.00 80.30 53  B 1 
ATOM   1885 C CE    . LYS B 2 53  ? 8.728   12.044  -13.649 1.00 75.67 53  B 1 
ATOM   1886 N NZ    . LYS B 2 53  ? 9.346   13.383  -13.843 1.00 67.79 53  B 1 
ATOM   1887 N N     . ILE B 2 54  ? 4.345   12.312  -9.294  1.00 91.19 54  B 1 
ATOM   1888 C CA    . ILE B 2 54  ? 3.209   12.872  -8.571  1.00 91.28 54  B 1 
ATOM   1889 C C     . ILE B 2 54  ? 2.593   13.968  -9.428  1.00 91.72 54  B 1 
ATOM   1890 O O     . ILE B 2 54  ? 3.284   14.879  -9.866  1.00 90.71 54  B 1 
ATOM   1891 C CB    . ILE B 2 54  ? 3.616   13.373  -7.169  1.00 89.47 54  B 1 
ATOM   1892 C CG1   . ILE B 2 54  ? 4.123   12.194  -6.304  1.00 85.68 54  B 1 
ATOM   1893 C CG2   . ILE B 2 54  ? 2.425   14.079  -6.487  1.00 85.10 54  B 1 
ATOM   1894 C CD1   . ILE B 2 54  ? 4.675   12.599  -4.930  1.00 78.63 54  B 1 
ATOM   1895 N N     . ARG B 2 55  ? 1.276   13.907  -9.607  1.00 92.43 55  B 1 
ATOM   1896 C CA    . ARG B 2 55  ? 0.497   15.011  -10.176 1.00 93.81 55  B 1 
ATOM   1897 C C     . ARG B 2 55  ? -0.772  15.199  -9.356  1.00 94.55 55  B 1 
ATOM   1898 O O     . ARG B 2 55  ? -1.469  14.235  -9.062  1.00 93.82 55  B 1 
ATOM   1899 C CB    . ARG B 2 55  ? 0.214   14.742  -11.674 1.00 93.29 55  B 1 
ATOM   1900 C CG    . ARG B 2 55  ? -0.613  15.863  -12.335 1.00 92.87 55  B 1 
ATOM   1901 C CD    . ARG B 2 55  ? -0.781  15.647  -13.844 1.00 91.52 55  B 1 
ATOM   1902 N NE    . ARG B 2 55  ? -1.735  16.605  -14.434 1.00 90.95 55  B 1 
ATOM   1903 C CZ    . ARG B 2 55  ? -2.251  16.583  -15.662 1.00 91.17 55  B 1 
ATOM   1904 N NH1   . ARG B 2 55  ? -1.895  15.724  -16.568 1.00 86.33 55  B 1 
ATOM   1905 N NH2   . ARG B 2 55  ? -3.164  17.427  -16.012 1.00 86.27 55  B 1 
ATOM   1906 N N     . THR B 2 56  ? -1.080  16.446  -9.011  1.00 94.26 56  B 1 
ATOM   1907 C CA    . THR B 2 56  ? -2.378  16.783  -8.421  1.00 94.58 56  B 1 
ATOM   1908 C C     . THR B 2 56  ? -3.322  17.224  -9.529  1.00 94.98 56  B 1 
ATOM   1909 O O     . THR B 2 56  ? -2.969  18.089  -10.327 1.00 93.93 56  B 1 
ATOM   1910 C CB    . THR B 2 56  ? -2.251  17.845  -7.327  1.00 93.26 56  B 1 
ATOM   1911 O OG1   . THR B 2 56  ? -1.334  17.398  -6.349  1.00 88.04 56  B 1 
ATOM   1912 C CG2   . THR B 2 56  ? -3.570  18.096  -6.605  1.00 87.37 56  B 1 
ATOM   1913 N N     . ILE B 2 57  ? -4.507  16.618  -9.574  1.00 95.35 57  B 1 
ATOM   1914 C CA    . ILE B 2 57  ? -5.581  16.959  -10.507 1.00 95.52 57  B 1 
ATOM   1915 C C     . ILE B 2 57  ? -6.799  17.458  -9.737  1.00 95.82 57  B 1 
ATOM   1916 O O     . ILE B 2 57  ? -6.910  17.251  -8.527  1.00 95.18 57  B 1 
ATOM   1917 C CB    . ILE B 2 57  ? -5.924  15.772  -11.441 1.00 95.15 57  B 1 
ATOM   1918 C CG1   . ILE B 2 57  ? -6.529  14.576  -10.673 1.00 93.01 57  B 1 
ATOM   1919 C CG2   . ILE B 2 57  ? -4.680  15.351  -12.239 1.00 91.64 57  B 1 
ATOM   1920 C CD1   . ILE B 2 57  ? -7.071  13.467  -11.587 1.00 91.86 57  B 1 
ATOM   1921 N N     . GLU B 2 58  ? -7.726  18.087  -10.438 1.00 95.52 58  B 1 
ATOM   1922 C CA    . GLU B 2 58  ? -9.018  18.473  -9.887  1.00 95.38 58  B 1 
ATOM   1923 C C     . GLU B 2 58  ? -10.132 17.668  -10.560 1.00 95.49 58  B 1 
ATOM   1924 O O     . GLU B 2 58  ? -10.197 17.570  -11.782 1.00 94.06 58  B 1 
ATOM   1925 C CB    . GLU B 2 58  ? -9.202  19.990  -10.017 1.00 93.78 58  B 1 
ATOM   1926 C CG    . GLU B 2 58  ? -10.393 20.484  -9.189  1.00 80.34 58  B 1 
ATOM   1927 C CD    . GLU B 2 58  ? -10.541 22.009  -9.176  1.00 75.56 58  B 1 
ATOM   1928 O OE1   . GLU B 2 58  ? -11.643 22.464  -8.791  1.00 68.71 58  B 1 
ATOM   1929 O OE2   . GLU B 2 58  ? -9.567  22.720  -9.504  1.00 68.78 58  B 1 
ATOM   1930 N N     . LEU B 2 59  ? -10.992 17.044  -9.760  1.00 95.11 59  B 1 
ATOM   1931 C CA    . LEU B 2 59  ? -12.151 16.276  -10.197 1.00 94.66 59  B 1 
ATOM   1932 C C     . LEU B 2 59  ? -13.349 16.635  -9.324  1.00 94.30 59  B 1 
ATOM   1933 O O     . LEU B 2 59  ? -13.330 16.429  -8.109  1.00 91.10 59  B 1 
ATOM   1934 C CB    . LEU B 2 59  ? -11.848 14.766  -10.121 1.00 92.65 59  B 1 
ATOM   1935 C CG    . LEU B 2 59  ? -11.193 14.174  -11.381 1.00 88.06 59  B 1 
ATOM   1936 C CD1   . LEU B 2 59  ? -10.718 12.751  -11.097 1.00 84.72 59  B 1 
ATOM   1937 C CD2   . LEU B 2 59  ? -12.183 14.101  -12.542 1.00 84.57 59  B 1 
ATOM   1938 N N     . ASP B 2 60  ? -14.396 17.161  -9.941  1.00 93.10 60  B 1 
ATOM   1939 C CA    . ASP B 2 60  ? -15.639 17.578  -9.284  1.00 92.10 60  B 1 
ATOM   1940 C C     . ASP B 2 60  ? -15.400 18.500  -8.072  1.00 92.61 60  B 1 
ATOM   1941 O O     . ASP B 2 60  ? -15.954 18.293  -6.990  1.00 88.92 60  B 1 
ATOM   1942 C CB    . ASP B 2 60  ? -16.516 16.360  -8.932  1.00 89.39 60  B 1 
ATOM   1943 C CG    . ASP B 2 60  ? -16.602 15.306  -10.037 1.00 83.14 60  B 1 
ATOM   1944 O OD1   . ASP B 2 60  ? -16.872 15.683  -11.194 1.00 77.04 60  B 1 
ATOM   1945 O OD2   . ASP B 2 60  ? -16.350 14.124  -9.699  1.00 75.45 60  B 1 
ATOM   1946 N N     . GLY B 2 61  ? -14.504 19.480  -8.229  1.00 92.88 61  B 1 
ATOM   1947 C CA    . GLY B 2 61  ? -14.136 20.424  -7.169  1.00 92.87 61  B 1 
ATOM   1948 C C     . GLY B 2 61  ? -13.297 19.832  -6.030  1.00 93.17 61  B 1 
ATOM   1949 O O     . GLY B 2 61  ? -13.099 20.484  -5.008  1.00 90.20 61  B 1 
ATOM   1950 N N     . LYS B 2 62  ? -12.809 18.593  -6.183  1.00 93.33 62  B 1 
ATOM   1951 C CA    . LYS B 2 62  ? -11.919 17.921  -5.235  1.00 93.42 62  B 1 
ATOM   1952 C C     . LYS B 2 62  ? -10.510 17.829  -5.798  1.00 94.58 62  B 1 
ATOM   1953 O O     . LYS B 2 62  ? -10.321 17.424  -6.944  1.00 93.45 62  B 1 
ATOM   1954 C CB    . LYS B 2 62  ? -12.461 16.529  -4.888  1.00 91.76 62  B 1 
ATOM   1955 C CG    . LYS B 2 62  ? -13.817 16.541  -4.155  1.00 88.80 62  B 1 
ATOM   1956 C CD    . LYS B 2 62  ? -13.678 17.209  -2.788  1.00 83.61 62  B 1 
ATOM   1957 C CE    . LYS B 2 62  ? -14.908 17.010  -1.916  1.00 78.83 62  B 1 
ATOM   1958 N NZ    . LYS B 2 62  ? -14.602 17.446  -0.525  1.00 70.44 62  B 1 
ATOM   1959 N N     . ARG B 2 63  ? -9.507  18.170  -4.974  1.00 94.24 63  B 1 
ATOM   1960 C CA    . ARG B 2 63  ? -8.097  18.002  -5.324  1.00 94.73 63  B 1 
ATOM   1961 C C     . ARG B 2 63  ? -7.658  16.572  -5.053  1.00 94.31 63  B 1 
ATOM   1962 O O     . ARG B 2 63  ? -7.729  16.096  -3.925  1.00 92.56 63  B 1 
ATOM   1963 C CB    . ARG B 2 63  ? -7.222  19.011  -4.572  1.00 93.80 63  B 1 
ATOM   1964 C CG    . ARG B 2 63  ? -7.472  20.443  -5.081  1.00 86.13 63  B 1 
ATOM   1965 C CD    . ARG B 2 63  ? -6.489  21.441  -4.454  1.00 82.47 63  B 1 
ATOM   1966 N NE    . ARG B 2 63  ? -6.680  21.549  -2.999  1.00 73.10 63  B 1 
ATOM   1967 C CZ    . ARG B 2 63  ? -5.858  22.161  -2.161  1.00 65.94 63  B 1 
ATOM   1968 N NH1   . ARG B 2 63  ? -4.806  22.807  -2.578  1.00 59.38 63  B 1 
ATOM   1969 N NH2   . ARG B 2 63  ? -6.083  22.137  -0.879  1.00 56.79 63  B 1 
ATOM   1970 N N     . ILE B 2 64  ? -7.173  15.893  -6.083  1.00 95.18 64  B 1 
ATOM   1971 C CA    . ILE B 2 64  ? -6.731  14.504  -6.013  1.00 95.19 64  B 1 
ATOM   1972 C C     . ILE B 2 64  ? -5.240  14.456  -6.304  1.00 95.28 64  B 1 
ATOM   1973 O O     . ILE B 2 64  ? -4.805  14.723  -7.426  1.00 94.30 64  B 1 
ATOM   1974 C CB    . ILE B 2 64  ? -7.540  13.607  -6.969  1.00 94.41 64  B 1 
ATOM   1975 C CG1   . ILE B 2 64  ? -9.051  13.735  -6.668  1.00 91.42 64  B 1 
ATOM   1976 C CG2   . ILE B 2 64  ? -7.059  12.155  -6.839  1.00 91.68 64  B 1 
ATOM   1977 C CD1   . ILE B 2 64  ? -9.931  12.878  -7.563  1.00 84.08 64  B 1 
ATOM   1978 N N     . LYS B 2 65  ? -4.447  14.090  -5.298  1.00 94.59 65  B 1 
ATOM   1979 C CA    . LYS B 2 65  ? -3.021  13.833  -5.466  1.00 94.07 65  B 1 
ATOM   1980 C C     . LYS B 2 65  ? -2.835  12.409  -5.978  1.00 93.85 65  B 1 
ATOM   1981 O O     . LYS B 2 65  ? -3.046  11.449  -5.239  1.00 93.08 65  B 1 
ATOM   1982 C CB    . LYS B 2 65  ? -2.295  14.106  -4.144  1.00 92.99 65  B 1 
ATOM   1983 C CG    . LYS B 2 65  ? -0.771  13.978  -4.287  1.00 90.89 65  B 1 
ATOM   1984 C CD    . LYS B 2 65  ? -0.098  14.352  -2.958  1.00 87.83 65  B 1 
ATOM   1985 C CE    . LYS B 2 65  ? 1.421   14.260  -3.080  1.00 81.02 65  B 1 
ATOM   1986 N NZ    . LYS B 2 65  ? 2.094   14.696  -1.831  1.00 74.50 65  B 1 
ATOM   1987 N N     . LEU B 2 66  ? -2.422  12.279  -7.237  1.00 95.13 66  B 1 
ATOM   1988 C CA    . LEU B 2 66  ? -2.052  11.010  -7.844  1.00 95.58 66  B 1 
ATOM   1989 C C     . LEU B 2 66  ? -0.575  10.738  -7.583  1.00 95.18 66  B 1 
ATOM   1990 O O     . LEU B 2 66  ? 0.281   11.540  -7.949  1.00 94.09 66  B 1 
ATOM   1991 C CB    . LEU B 2 66  ? -2.364  11.026  -9.349  1.00 95.89 66  B 1 
ATOM   1992 C CG    . LEU B 2 66  ? -3.837  11.293  -9.710  1.00 94.86 66  B 1 
ATOM   1993 C CD1   . LEU B 2 66  ? -4.001  11.277  -11.228 1.00 93.34 66  B 1 
ATOM   1994 C CD2   . LEU B 2 66  ? -4.774  10.241  -9.122  1.00 92.74 66  B 1 
ATOM   1995 N N     . GLN B 2 67  ? -0.279  9.602   -6.957  1.00 94.30 67  B 1 
ATOM   1996 C CA    . GLN B 2 67  ? 1.065   9.054   -6.829  1.00 93.61 67  B 1 
ATOM   1997 C C     . GLN B 2 67  ? 1.145   7.817   -7.726  1.00 94.04 67  B 1 
ATOM   1998 O O     . GLN B 2 67  ? 0.496   6.812   -7.450  1.00 92.87 67  B 1 
ATOM   1999 C CB    . GLN B 2 67  ? 1.342   8.742   -5.351  1.00 91.14 67  B 1 
ATOM   2000 C CG    . GLN B 2 67  ? 2.776   8.238   -5.130  1.00 81.96 67  B 1 
ATOM   2001 C CD    . GLN B 2 67  ? 3.060   7.885   -3.664  1.00 81.43 67  B 1 
ATOM   2002 O OE1   . GLN B 2 67  ? 2.190   7.781   -2.819  1.00 75.00 67  B 1 
ATOM   2003 N NE2   . GLN B 2 67  ? 4.301   7.670   -3.306  1.00 72.28 67  B 1 
ATOM   2004 N N     . ILE B 2 68  ? 1.905   7.914   -8.807  1.00 94.03 68  B 1 
ATOM   2005 C CA    . ILE B 2 68  ? 1.910   6.932   -9.888  1.00 94.64 68  B 1 
ATOM   2006 C C     . ILE B 2 68  ? 3.272   6.253   -9.919  1.00 93.84 68  B 1 
ATOM   2007 O O     . ILE B 2 68  ? 4.286   6.934   -10.040 1.00 92.33 68  B 1 
ATOM   2008 C CB    . ILE B 2 68  ? 1.576   7.581   -11.247 1.00 95.21 68  B 1 
ATOM   2009 C CG1   . ILE B 2 68  ? 0.347   8.528   -11.180 1.00 94.14 68  B 1 
ATOM   2010 C CG2   . ILE B 2 68  ? 1.344   6.464   -12.283 1.00 93.62 68  B 1 
ATOM   2011 C CD1   . ILE B 2 68  ? 0.213   9.419   -12.420 1.00 91.88 68  B 1 
ATOM   2012 N N     . TRP B 2 69  ? 3.285   4.926   -9.830  1.00 93.94 69  B 1 
ATOM   2013 C CA    . TRP B 2 69  ? 4.492   4.110   -9.773  1.00 93.74 69  B 1 
ATOM   2014 C C     . TRP B 2 69  ? 4.651   3.254   -11.029 1.00 94.31 69  B 1 
ATOM   2015 O O     . TRP B 2 69  ? 3.671   2.721   -11.550 1.00 93.31 69  B 1 
ATOM   2016 C CB    . TRP B 2 69  ? 4.439   3.243   -8.520  1.00 91.67 69  B 1 
ATOM   2017 C CG    . TRP B 2 69  ? 4.583   4.015   -7.247  1.00 87.32 69  B 1 
ATOM   2018 C CD1   . TRP B 2 69  ? 3.583   4.570   -6.524  1.00 76.56 69  B 1 
ATOM   2019 C CD2   . TRP B 2 69  ? 5.829   4.357   -6.565  1.00 82.93 69  B 1 
ATOM   2020 N NE1   . TRP B 2 69  ? 4.121   5.234   -5.429  1.00 72.36 69  B 1 
ATOM   2021 C CE2   . TRP B 2 69  ? 5.497   5.132   -5.417  1.00 76.66 69  B 1 
ATOM   2022 C CE3   . TRP B 2 69  ? 7.192   4.087   -6.818  1.00 70.97 69  B 1 
ATOM   2023 C CZ2   . TRP B 2 69  ? 6.492   5.623   -4.547  1.00 70.71 69  B 1 
ATOM   2024 C CZ3   . TRP B 2 69  ? 8.178   4.575   -5.950  1.00 66.70 69  B 1 
ATOM   2025 C CH2   . TRP B 2 69  ? 7.836   5.339   -4.828  1.00 67.54 69  B 1 
ATOM   2026 N N     . ASP B 2 70  ? 5.890   3.059   -11.481 1.00 91.52 70  B 1 
ATOM   2027 C CA    . ASP B 2 70  ? 6.264   2.021   -12.438 1.00 90.42 70  B 1 
ATOM   2028 C C     . ASP B 2 70  ? 7.262   1.073   -11.764 1.00 89.29 70  B 1 
ATOM   2029 O O     . ASP B 2 70  ? 8.401   1.441   -11.487 1.00 86.30 70  B 1 
ATOM   2030 C CB    . ASP B 2 70  ? 6.819   2.627   -13.740 1.00 88.31 70  B 1 
ATOM   2031 C CG    . ASP B 2 70  ? 7.100   1.570   -14.829 1.00 86.41 70  B 1 
ATOM   2032 O OD1   . ASP B 2 70  ? 6.809   0.368   -14.616 1.00 82.07 70  B 1 
ATOM   2033 O OD2   . ASP B 2 70  ? 7.551   1.943   -15.937 1.00 80.45 70  B 1 
ATOM   2034 N N     . THR B 2 71  ? 6.822   -0.149  -11.481 1.00 89.14 71  B 1 
ATOM   2035 C CA    . THR B 2 71  ? 7.651   -1.194  -10.860 1.00 86.63 71  B 1 
ATOM   2036 C C     . THR B 2 71  ? 7.960   -2.337  -11.815 1.00 84.05 71  B 1 
ATOM   2037 O O     . THR B 2 71  ? 8.595   -3.314  -11.421 1.00 76.15 71  B 1 
ATOM   2038 C CB    . THR B 2 71  ? 6.992   -1.768  -9.593  1.00 83.69 71  B 1 
ATOM   2039 O OG1   . THR B 2 71  ? 5.806   -2.460  -9.922  1.00 78.36 71  B 1 
ATOM   2040 C CG2   . THR B 2 71  ? 6.630   -0.695  -8.573  1.00 77.54 71  B 1 
ATOM   2041 N N     . ALA B 2 72  ? 7.486   -2.274  -13.054 1.00 82.03 72  B 1 
ATOM   2042 C CA    . ALA B 2 72  ? 7.637   -3.368  -14.000 1.00 78.09 72  B 1 
ATOM   2043 C C     . ALA B 2 72  ? 9.105   -3.547  -14.419 1.00 77.53 72  B 1 
ATOM   2044 O O     . ALA B 2 72  ? 9.824   -2.575  -14.638 1.00 70.17 72  B 1 
ATOM   2045 C CB    . ALA B 2 72  ? 6.712   -3.127  -15.192 1.00 72.49 72  B 1 
ATOM   2046 N N     . GLY B 2 73  ? 9.541   -4.811  -14.528 1.00 77.12 73  B 1 
ATOM   2047 C CA    . GLY B 2 73  ? 10.945  -5.148  -14.785 1.00 74.44 73  B 1 
ATOM   2048 C C     . GLY B 2 73  ? 11.852  -5.050  -13.555 1.00 76.79 73  B 1 
ATOM   2049 O O     . GLY B 2 73  ? 13.073  -5.029  -13.698 1.00 71.86 73  B 1 
ATOM   2050 N N     . GLN B 2 74  ? 11.281  -4.963  -12.360 1.00 79.33 74  B 1 
ATOM   2051 C CA    . GLN B 2 74  ? 12.008  -4.881  -11.090 1.00 78.83 74  B 1 
ATOM   2052 C C     . GLN B 2 74  ? 11.797  -6.126  -10.211 1.00 80.19 74  B 1 
ATOM   2053 O O     . GLN B 2 74  ? 11.711  -6.042  -8.987  1.00 76.92 74  B 1 
ATOM   2054 C CB    . GLN B 2 74  ? 11.671  -3.573  -10.362 1.00 74.11 74  B 1 
ATOM   2055 C CG    . GLN B 2 74  ? 11.942  -2.312  -11.202 1.00 70.01 74  B 1 
ATOM   2056 C CD    . GLN B 2 74  ? 13.400  -2.198  -11.663 1.00 66.96 74  B 1 
ATOM   2057 O OE1   . GLN B 2 74  ? 14.346  -2.522  -10.963 1.00 60.72 74  B 1 
ATOM   2058 N NE2   . GLN B 2 74  ? 13.622  -1.722  -12.866 1.00 59.87 74  B 1 
ATOM   2059 N N     . GLU B 2 75  ? 11.748  -7.299  -10.839 1.00 78.21 75  B 1 
ATOM   2060 C CA    . GLU B 2 75  ? 11.529  -8.598  -10.187 1.00 77.33 75  B 1 
ATOM   2061 C C     . GLU B 2 75  ? 12.589  -8.891  -9.119  1.00 79.20 75  B 1 
ATOM   2062 O O     . GLU B 2 75  ? 12.281  -9.451  -8.066  1.00 76.72 75  B 1 
ATOM   2063 C CB    . GLU B 2 75  ? 11.519  -9.725  -11.239 1.00 73.37 75  B 1 
ATOM   2064 C CG    . GLU B 2 75  ? 10.367  -9.652  -12.263 1.00 65.03 75  B 1 
ATOM   2065 C CD    . GLU B 2 75  ? 10.520  -8.553  -13.325 1.00 56.93 75  B 1 
ATOM   2066 O OE1   . GLU B 2 75  ? 9.492   -8.178  -13.933 1.00 52.28 75  B 1 
ATOM   2067 O OE2   . GLU B 2 75  ? 11.640  -8.026  -13.496 1.00 50.70 75  B 1 
ATOM   2068 N N     . ARG B 2 76  ? 13.818  -8.398  -9.323  1.00 79.16 76  B 1 
ATOM   2069 C CA    . ARG B 2 76  ? 14.913  -8.439  -8.336  1.00 79.38 76  B 1 
ATOM   2070 C C     . ARG B 2 76  ? 14.598  -7.724  -7.012  1.00 81.26 76  B 1 
ATOM   2071 O O     . ARG B 2 76  ? 15.272  -7.948  -6.016  1.00 78.94 76  B 1 
ATOM   2072 C CB    . ARG B 2 76  ? 16.193  -7.888  -8.985  1.00 75.61 76  B 1 
ATOM   2073 C CG    . ARG B 2 76  ? 16.103  -6.392  -9.335  1.00 69.29 76  B 1 
ATOM   2074 C CD    . ARG B 2 76  ? 17.375  -5.933  -10.047 1.00 65.42 76  B 1 
ATOM   2075 N NE    . ARG B 2 76  ? 17.343  -4.486  -10.330 1.00 59.81 76  B 1 
ATOM   2076 C CZ    . ARG B 2 76  ? 18.352  -3.769  -10.791 1.00 53.78 76  B 1 
ATOM   2077 N NH1   . ARG B 2 76  ? 19.506  -4.313  -11.072 1.00 50.94 76  B 1 
ATOM   2078 N NH2   . ARG B 2 76  ? 18.212  -2.488  -10.973 1.00 46.76 76  B 1 
ATOM   2079 N N     . PHE B 2 77  ? 13.592  -6.871  -6.987  1.00 83.90 77  B 1 
ATOM   2080 C CA    . PHE B 2 77  ? 13.085  -6.191  -5.793  1.00 85.07 77  B 1 
ATOM   2081 C C     . PHE B 2 77  ? 11.691  -6.697  -5.400  1.00 86.10 77  B 1 
ATOM   2082 O O     . PHE B 2 77  ? 10.845  -5.936  -4.930  1.00 84.55 77  B 1 
ATOM   2083 C CB    . PHE B 2 77  ? 13.127  -4.672  -5.999  1.00 83.73 77  B 1 
ATOM   2084 C CG    . PHE B 2 77  ? 14.499  -4.140  -6.337  1.00 83.25 77  B 1 
ATOM   2085 C CD1   . PHE B 2 77  ? 15.544  -4.220  -5.399  1.00 80.68 77  B 1 
ATOM   2086 C CD2   . PHE B 2 77  ? 14.740  -3.567  -7.596  1.00 81.52 77  B 1 
ATOM   2087 C CE1   . PHE B 2 77  ? 16.818  -3.717  -5.709  1.00 79.16 77  B 1 
ATOM   2088 C CE2   . PHE B 2 77  ? 16.009  -3.058  -7.913  1.00 78.28 77  B 1 
ATOM   2089 C CZ    . PHE B 2 77  ? 17.048  -3.131  -6.971  1.00 78.71 77  B 1 
ATOM   2090 N N     . ARG B 2 78  ? 11.450  -7.989  -5.586  1.00 85.89 78  B 1 
ATOM   2091 C CA    . ARG B 2 78  ? 10.137  -8.641  -5.492  1.00 86.05 78  B 1 
ATOM   2092 C C     . ARG B 2 78  ? 9.327   -8.228  -4.266  1.00 87.92 78  B 1 
ATOM   2093 O O     . ARG B 2 78  ? 8.149   -7.913  -4.404  1.00 86.76 78  B 1 
ATOM   2094 C CB    . ARG B 2 78  ? 10.353  -10.161 -5.544  1.00 82.87 78  B 1 
ATOM   2095 C CG    . ARG B 2 78  ? 9.030   -10.930 -5.621  1.00 73.33 78  B 1 
ATOM   2096 C CD    . ARG B 2 78  ? 9.321   -12.419 -5.782  1.00 68.57 78  B 1 
ATOM   2097 N NE    . ARG B 2 78  ? 8.082   -13.192 -5.910  1.00 60.29 78  B 1 
ATOM   2098 C CZ    . ARG B 2 78  ? 8.004   -14.492 -6.126  1.00 53.15 78  B 1 
ATOM   2099 N NH1   . ARG B 2 78  ? 9.072   -15.236 -6.229  1.00 48.82 78  B 1 
ATOM   2100 N NH2   . ARG B 2 78  ? 6.841   -15.064 -6.238  1.00 44.46 78  B 1 
ATOM   2101 N N     . THR B 2 79  ? 9.931   -8.180  -3.086  1.00 86.76 79  B 1 
ATOM   2102 C CA    . THR B 2 79  ? 9.194   -7.837  -1.857  1.00 87.69 79  B 1 
ATOM   2103 C C     . THR B 2 79  ? 8.644   -6.407  -1.883  1.00 89.35 79  B 1 
ATOM   2104 O O     . THR B 2 79  ? 7.500   -6.178  -1.492  1.00 88.58 79  B 1 
ATOM   2105 C CB    . THR B 2 79  ? 10.076  -8.020  -0.617  1.00 85.75 79  B 1 
ATOM   2106 O OG1   . THR B 2 79  ? 10.716  -9.272  -0.649  1.00 80.74 79  B 1 
ATOM   2107 C CG2   . THR B 2 79  ? 9.257   -7.966  0.671   1.00 79.34 79  B 1 
ATOM   2108 N N     . ILE B 2 80  ? 9.436   -5.449  -2.363  1.00 88.76 80  B 1 
ATOM   2109 C CA    . ILE B 2 80  ? 8.985   -4.053  -2.506  1.00 89.82 80  B 1 
ATOM   2110 C C     . ILE B 2 80  ? 7.959   -3.936  -3.639  1.00 90.65 80  B 1 
ATOM   2111 O O     . ILE B 2 80  ? 6.926   -3.297  -3.460  1.00 89.76 80  B 1 
ATOM   2112 C CB    . ILE B 2 80  ? 10.185  -3.098  -2.706  1.00 88.48 80  B 1 
ATOM   2113 C CG1   . ILE B 2 80  ? 11.013  -3.068  -1.400  1.00 83.45 80  B 1 
ATOM   2114 C CG2   . ILE B 2 80  ? 9.712   -1.683  -3.082  1.00 83.52 80  B 1 
ATOM   2115 C CD1   . ILE B 2 80  ? 12.233  -2.150  -1.437  1.00 78.48 80  B 1 
ATOM   2116 N N     . THR B 2 81  ? 8.198   -4.596  -4.769  1.00 90.94 81  B 1 
ATOM   2117 C CA    . THR B 2 81  ? 7.245   -4.632  -5.888  1.00 90.93 81  B 1 
ATOM   2118 C C     . THR B 2 81  ? 5.889   -5.179  -5.435  1.00 91.96 81  B 1 
ATOM   2119 O O     . THR B 2 81  ? 4.866   -4.535  -5.655  1.00 91.52 81  B 1 
ATOM   2120 C CB    . THR B 2 81  ? 7.815   -5.449  -7.057  1.00 89.07 81  B 1 
ATOM   2121 O OG1   . THR B 2 81  ? 9.028   -4.866  -7.475  1.00 81.07 81  B 1 
ATOM   2122 C CG2   . THR B 2 81  ? 6.898   -5.463  -8.272  1.00 79.33 81  B 1 
ATOM   2123 N N     . THR B 2 82  ? 5.869   -6.292  -4.712  1.00 90.82 82  B 1 
ATOM   2124 C CA    . THR B 2 82  ? 4.646   -6.868  -4.135  1.00 90.97 82  B 1 
ATOM   2125 C C     . THR B 2 82  ? 3.949   -5.894  -3.179  1.00 92.11 82  B 1 
ATOM   2126 O O     . THR B 2 82  ? 2.729   -5.756  -3.237  1.00 91.66 82  B 1 
ATOM   2127 C CB    . THR B 2 82  ? 4.958   -8.189  -3.415  1.00 89.35 82  B 1 
ATOM   2128 O OG1   . THR B 2 82  ? 5.509   -9.115  -4.321  1.00 83.15 82  B 1 
ATOM   2129 C CG2   . THR B 2 82  ? 3.715   -8.851  -2.828  1.00 81.17 82  B 1 
ATOM   2130 N N     . ALA B 2 83  ? 4.694   -5.162  -2.358  1.00 92.19 83  B 1 
ATOM   2131 C CA    . ALA B 2 83  ? 4.105   -4.140  -1.492  1.00 92.59 83  B 1 
ATOM   2132 C C     . ALA B 2 83  ? 3.444   -3.004  -2.297  1.00 93.55 83  B 1 
ATOM   2133 O O     . ALA B 2 83  ? 2.372   -2.530  -1.923  1.00 93.05 83  B 1 
ATOM   2134 C CB    . ALA B 2 83  ? 5.178   -3.613  -0.529  1.00 91.65 83  B 1 
ATOM   2135 N N     . TYR B 2 84  ? 4.018   -2.606  -3.440  1.00 93.65 84  B 1 
ATOM   2136 C CA    . TYR B 2 84  ? 3.375   -1.634  -4.332  1.00 93.82 84  B 1 
ATOM   2137 C C     . TYR B 2 84  ? 2.089   -2.171  -4.967  1.00 94.23 84  B 1 
ATOM   2138 O O     . TYR B 2 84  ? 1.121   -1.418  -5.062  1.00 93.28 84  B 1 
ATOM   2139 C CB    . TYR B 2 84  ? 4.348   -1.144  -5.410  1.00 92.83 84  B 1 
ATOM   2140 C CG    . TYR B 2 84  ? 5.307   -0.086  -4.914  1.00 92.27 84  B 1 
ATOM   2141 C CD1   . TYR B 2 84  ? 4.821   1.177   -4.521  1.00 89.25 84  B 1 
ATOM   2142 C CD2   . TYR B 2 84  ? 6.688   -0.353  -4.827  1.00 89.44 84  B 1 
ATOM   2143 C CE1   . TYR B 2 84  ? 5.690   2.155   -4.020  1.00 87.70 84  B 1 
ATOM   2144 C CE2   . TYR B 2 84  ? 7.569   0.620   -4.325  1.00 87.23 84  B 1 
ATOM   2145 C CZ    . TYR B 2 84  ? 7.060   1.868   -3.913  1.00 88.76 84  B 1 
ATOM   2146 O OH    . TYR B 2 84  ? 7.907   2.806   -3.383  1.00 86.26 84  B 1 
ATOM   2147 N N     . TYR B 2 85  ? 2.035   -3.452  -5.332  1.00 94.31 85  B 1 
ATOM   2148 C CA    . TYR B 2 85  ? 0.783   -4.084  -5.767  1.00 94.72 85  B 1 
ATOM   2149 C C     . TYR B 2 85  ? -0.274  -4.041  -4.654  1.00 94.76 85  B 1 
ATOM   2150 O O     . TYR B 2 85  ? -1.390  -3.579  -4.892  1.00 93.90 85  B 1 
ATOM   2151 C CB    . TYR B 2 85  ? 1.019   -5.533  -6.211  1.00 94.31 85  B 1 
ATOM   2152 C CG    . TYR B 2 85  ? 1.423   -5.690  -7.665  1.00 94.37 85  B 1 
ATOM   2153 C CD1   . TYR B 2 85  ? 0.443   -5.918  -8.650  1.00 92.19 85  B 1 
ATOM   2154 C CD2   . TYR B 2 85  ? 2.777   -5.639  -8.039  1.00 92.25 85  B 1 
ATOM   2155 C CE1   . TYR B 2 85  ? 0.814   -6.105  -9.992  1.00 91.32 85  B 1 
ATOM   2156 C CE2   . TYR B 2 85  ? 3.159   -5.822  -9.380  1.00 91.22 85  B 1 
ATOM   2157 C CZ    . TYR B 2 85  ? 2.174   -6.061  -10.355 1.00 92.67 85  B 1 
ATOM   2158 O OH    . TYR B 2 85  ? 2.554   -6.260  -11.658 1.00 91.01 85  B 1 
ATOM   2159 N N     . ARG B 2 86  ? 0.087   -4.434  -3.439  1.00 94.03 86  B 1 
ATOM   2160 C CA    . ARG B 2 86  ? -0.832  -4.429  -2.285  1.00 93.43 86  B 1 
ATOM   2161 C C     . ARG B 2 86  ? -1.349  -3.026  -1.949  1.00 93.51 86  B 1 
ATOM   2162 O O     . ARG B 2 86  ? -2.507  -2.875  -1.569  1.00 92.52 86  B 1 
ATOM   2163 C CB    . ARG B 2 86  ? -0.147  -5.040  -1.052  1.00 92.09 86  B 1 
ATOM   2164 C CG    . ARG B 2 86  ? 0.095   -6.546  -1.197  1.00 85.52 86  B 1 
ATOM   2165 C CD    . ARG B 2 86  ? 0.738   -7.128  0.070   1.00 80.70 86  B 1 
ATOM   2166 N NE    . ARG B 2 86  ? -0.218  -7.148  1.201   1.00 72.69 86  B 1 
ATOM   2167 C CZ    . ARG B 2 86  ? 0.071   -7.352  2.473   1.00 66.66 86  B 1 
ATOM   2168 N NH1   . ARG B 2 86  ? 1.278   -7.601  2.880   1.00 60.12 86  B 1 
ATOM   2169 N NH2   . ARG B 2 86  ? -0.870  -7.312  3.368   1.00 57.28 86  B 1 
ATOM   2170 N N     . GLY B 2 87  ? -0.499  -2.016  -2.107  1.00 93.41 87  B 1 
ATOM   2171 C CA    . GLY B 2 87  ? -0.856  -0.622  -1.838  1.00 93.15 87  B 1 
ATOM   2172 C C     . GLY B 2 87  ? -1.583  0.109   -2.968  1.00 93.97 87  B 1 
ATOM   2173 O O     . GLY B 2 87  ? -2.027  1.245   -2.763  1.00 93.16 87  B 1 
ATOM   2174 N N     . ALA B 2 88  ? -1.666  -0.492  -4.153  1.00 94.82 88  B 1 
ATOM   2175 C CA    . ALA B 2 88  ? -2.279  0.137   -5.312  1.00 95.22 88  B 1 
ATOM   2176 C C     . ALA B 2 88  ? -3.809  0.216   -5.164  1.00 95.16 88  B 1 
ATOM   2177 O O     . ALA B 2 88  ? -4.494  -0.771  -4.905  1.00 94.29 88  B 1 
ATOM   2178 C CB    . ALA B 2 88  ? -1.861  -0.604  -6.588  1.00 94.98 88  B 1 
ATOM   2179 N N     . MET B 2 89  ? -4.346  1.410   -5.384  1.00 95.30 89  B 1 
ATOM   2180 C CA    . MET B 2 89  ? -5.793  1.650   -5.461  1.00 95.04 89  B 1 
ATOM   2181 C C     . MET B 2 89  ? -6.314  1.481   -6.889  1.00 95.77 89  B 1 
ATOM   2182 O O     . MET B 2 89  ? -7.483  1.153   -7.103  1.00 95.18 89  B 1 
ATOM   2183 C CB    . MET B 2 89  ? -6.099  3.063   -4.954  1.00 93.58 89  B 1 
ATOM   2184 C CG    . MET B 2 89  ? -5.684  3.285   -3.499  1.00 91.38 89  B 1 
ATOM   2185 S SD    . MET B 2 89  ? -5.831  5.013   -2.996  1.00 87.86 89  B 1 
ATOM   2186 C CE    . MET B 2 89  ? -5.448  4.868   -1.240  1.00 78.34 89  B 1 
ATOM   2187 N N     . GLY B 2 90  ? -5.437  1.690   -7.869  1.00 96.86 90  B 1 
ATOM   2188 C CA    . GLY B 2 90  ? -5.718  1.465   -9.280  1.00 97.08 90  B 1 
ATOM   2189 C C     . GLY B 2 90  ? -4.481  1.014   -10.042 1.00 97.10 90  B 1 
ATOM   2190 O O     . GLY B 2 90  ? -3.364  1.418   -9.726  1.00 96.49 90  B 1 
ATOM   2191 N N     . ILE B 2 91  ? -4.682  0.167   -11.045 1.00 97.72 91  B 1 
ATOM   2192 C CA    . ILE B 2 91  ? -3.615  -0.394  -11.873 1.00 97.98 91  B 1 
ATOM   2193 C C     . ILE B 2 91  ? -3.940  -0.154  -13.348 1.00 98.29 91  B 1 
ATOM   2194 O O     . ILE B 2 91  ? -5.024  -0.493  -13.827 1.00 98.04 91  B 1 
ATOM   2195 C CB    . ILE B 2 91  ? -3.371  -1.883  -11.546 1.00 97.50 91  B 1 
ATOM   2196 C CG1   . ILE B 2 91  ? -3.030  -2.060  -10.044 1.00 96.29 91  B 1 
ATOM   2197 C CG2   . ILE B 2 91  ? -2.244  -2.431  -12.440 1.00 96.48 91  B 1 
ATOM   2198 C CD1   . ILE B 2 91  ? -2.735  -3.496  -9.600  1.00 94.32 91  B 1 
ATOM   2199 N N     . LEU B 2 92  ? -2.976  0.417   -14.069 1.00 98.20 92  B 1 
ATOM   2200 C CA    . LEU B 2 92  ? -3.028  0.585   -15.512 1.00 98.28 92  B 1 
ATOM   2201 C C     . LEU B 2 92  ? -2.229  -0.548  -16.152 1.00 98.06 92  B 1 
ATOM   2202 O O     . LEU B 2 92  ? -1.013  -0.631  -15.973 1.00 97.28 92  B 1 
ATOM   2203 C CB    . LEU B 2 92  ? -2.491  1.961   -15.933 1.00 98.20 92  B 1 
ATOM   2204 C CG    . LEU B 2 92  ? -3.316  3.175   -15.447 1.00 96.58 92  B 1 
ATOM   2205 C CD1   . LEU B 2 92  ? -2.968  3.606   -14.016 1.00 91.87 92  B 1 
ATOM   2206 C CD2   . LEU B 2 92  ? -3.052  4.379   -16.354 1.00 91.54 92  B 1 
ATOM   2207 N N     . LEU B 2 93  ? -2.908  -1.418  -16.909 1.00 98.30 93  B 1 
ATOM   2208 C CA    . LEU B 2 93  ? -2.300  -2.493  -17.695 1.00 98.39 93  B 1 
ATOM   2209 C C     . LEU B 2 93  ? -1.981  -1.960  -19.087 1.00 98.56 93  B 1 
ATOM   2210 O O     . LEU B 2 93  ? -2.895  -1.663  -19.855 1.00 98.15 93  B 1 
ATOM   2211 C CB    . LEU B 2 93  ? -3.277  -3.670  -17.779 1.00 97.80 93  B 1 
ATOM   2212 C CG    . LEU B 2 93  ? -3.489  -4.402  -16.444 1.00 93.79 93  B 1 
ATOM   2213 C CD1   . LEU B 2 93  ? -4.976  -4.498  -16.121 1.00 86.90 93  B 1 
ATOM   2214 C CD2   . LEU B 2 93  ? -2.917  -5.813  -16.532 1.00 88.33 93  B 1 
ATOM   2215 N N     . VAL B 2 94  ? -0.703  -1.837  -19.420 1.00 98.09 94  B 1 
ATOM   2216 C CA    . VAL B 2 94  ? -0.258  -1.219  -20.672 1.00 98.19 94  B 1 
ATOM   2217 C C     . VAL B 2 94  ? 0.323   -2.273  -21.607 1.00 98.16 94  B 1 
ATOM   2218 O O     . VAL B 2 94  ? 1.212   -3.029  -21.221 1.00 97.75 94  B 1 
ATOM   2219 C CB    . VAL B 2 94  ? 0.736   -0.068  -20.428 1.00 97.97 94  B 1 
ATOM   2220 C CG1   . VAL B 2 94  ? 0.947   0.745   -21.711 1.00 96.95 94  B 1 
ATOM   2221 C CG2   . VAL B 2 94  ? 0.248   0.902   -19.340 1.00 96.97 94  B 1 
ATOM   2222 N N     . TYR B 2 95  ? -0.153  -2.297  -22.849 1.00 98.19 95  B 1 
ATOM   2223 C CA    . TYR B 2 95  ? 0.458   -3.020  -23.963 1.00 98.41 95  B 1 
ATOM   2224 C C     . TYR B 2 95  ? 0.768   -2.059  -25.117 1.00 98.37 95  B 1 
ATOM   2225 O O     . TYR B 2 95  ? 0.323   -0.913  -25.128 1.00 98.03 95  B 1 
ATOM   2226 C CB    . TYR B 2 95  ? -0.435  -4.196  -24.396 1.00 98.44 95  B 1 
ATOM   2227 C CG    . TYR B 2 95  ? -1.704  -3.807  -25.127 1.00 98.59 95  B 1 
ATOM   2228 C CD1   . TYR B 2 95  ? -2.882  -3.522  -24.409 1.00 98.01 95  B 1 
ATOM   2229 C CD2   . TYR B 2 95  ? -1.720  -3.751  -26.533 1.00 98.03 95  B 1 
ATOM   2230 C CE1   . TYR B 2 95  ? -4.059  -3.181  -25.084 1.00 97.94 95  B 1 
ATOM   2231 C CE2   . TYR B 2 95  ? -2.895  -3.408  -27.219 1.00 97.80 95  B 1 
ATOM   2232 C CZ    . TYR B 2 95  ? -4.064  -3.123  -26.492 1.00 98.25 95  B 1 
ATOM   2233 O OH    . TYR B 2 95  ? -5.215  -2.792  -27.157 1.00 97.65 95  B 1 
ATOM   2234 N N     . ASP B 2 96  ? 1.561   -2.518  -26.078 1.00 98.29 96  B 1 
ATOM   2235 C CA    . ASP B 2 96  ? 1.868   -1.788  -27.305 1.00 98.29 96  B 1 
ATOM   2236 C C     . ASP B 2 96  ? 1.000   -2.333  -28.444 1.00 98.33 96  B 1 
ATOM   2237 O O     . ASP B 2 96  ? 1.052   -3.520  -28.745 1.00 97.61 96  B 1 
ATOM   2238 C CB    . ASP B 2 96  ? 3.371   -1.939  -27.587 1.00 97.83 96  B 1 
ATOM   2239 C CG    . ASP B 2 96  ? 3.877   -1.224  -28.843 1.00 97.52 96  B 1 
ATOM   2240 O OD1   . ASP B 2 96  ? 3.068   -0.730  -29.655 1.00 95.79 96  B 1 
ATOM   2241 O OD2   . ASP B 2 96  ? 5.117   -1.106  -28.982 1.00 94.98 96  B 1 
ATOM   2242 N N     . VAL B 2 97  ? 0.214   -1.475  -29.099 1.00 98.24 97  B 1 
ATOM   2243 C CA    . VAL B 2 97  ? -0.660  -1.909  -30.207 1.00 98.21 97  B 1 
ATOM   2244 C C     . VAL B 2 97  ? 0.118   -2.444  -31.416 1.00 98.06 97  B 1 
ATOM   2245 O O     . VAL B 2 97  ? -0.472  -3.092  -32.278 1.00 96.61 97  B 1 
ATOM   2246 C CB    . VAL B 2 97  ? -1.640  -0.809  -30.659 1.00 97.55 97  B 1 
ATOM   2247 C CG1   . VAL B 2 97  ? -2.445  -0.238  -29.484 1.00 92.56 97  B 1 
ATOM   2248 C CG2   . VAL B 2 97  ? -0.958  0.347   -31.395 1.00 93.24 97  B 1 
ATOM   2249 N N     . THR B 2 98  ? 1.426   -2.185  -31.479 1.00 98.13 98  B 1 
ATOM   2250 C CA    . THR B 2 98  ? 2.332   -2.696  -32.522 1.00 97.87 98  B 1 
ATOM   2251 C C     . THR B 2 98  ? 3.054   -3.986  -32.124 1.00 97.81 98  B 1 
ATOM   2252 O O     . THR B 2 98  ? 3.760   -4.558  -32.953 1.00 96.12 98  B 1 
ATOM   2253 C CB    . THR B 2 98  ? 3.346   -1.631  -32.973 1.00 96.97 98  B 1 
ATOM   2254 O OG1   . THR B 2 98  ? 4.311   -1.315  -31.997 1.00 92.08 98  B 1 
ATOM   2255 C CG2   . THR B 2 98  ? 2.662   -0.320  -33.370 1.00 90.17 98  B 1 
ATOM   2256 N N     . ASP B 2 99  ? 2.867   -4.472  -30.905 1.00 97.87 99  B 1 
ATOM   2257 C CA    . ASP B 2 99  ? 3.502   -5.680  -30.375 1.00 97.78 99  B 1 
ATOM   2258 C C     . ASP B 2 99  ? 2.448   -6.645  -29.802 1.00 97.95 99  B 1 
ATOM   2259 O O     . ASP B 2 99  ? 1.942   -6.483  -28.689 1.00 96.99 99  B 1 
ATOM   2260 C CB    . ASP B 2 99  ? 4.568   -5.288  -29.341 1.00 96.85 99  B 1 
ATOM   2261 C CG    . ASP B 2 99  ? 5.303   -6.490  -28.729 1.00 95.68 99  B 1 
ATOM   2262 O OD1   . ASP B 2 99  ? 4.958   -7.649  -29.056 1.00 90.24 99  B 1 
ATOM   2263 O OD2   . ASP B 2 99  ? 6.191   -6.247  -27.887 1.00 89.31 99  B 1 
ATOM   2264 N N     . GLU B 2 100 ? 2.128   -7.695  -30.577 1.00 97.80 100 B 1 
ATOM   2265 C CA    . GLU B 2 100 ? 1.155   -8.711  -30.167 1.00 97.74 100 B 1 
ATOM   2266 C C     . GLU B 2 100 ? 1.619   -9.495  -28.923 1.00 97.79 100 B 1 
ATOM   2267 O O     . GLU B 2 100 ? 0.790   -9.918  -28.119 1.00 96.60 100 B 1 
ATOM   2268 C CB    . GLU B 2 100 ? 0.828   -9.642  -31.354 1.00 96.65 100 B 1 
ATOM   2269 C CG    . GLU B 2 100 ? -0.338  -10.604 -31.031 1.00 90.60 100 B 1 
ATOM   2270 C CD    . GLU B 2 100 ? -0.894  -11.365 -32.251 1.00 87.72 100 B 1 
ATOM   2271 O OE1   . GLU B 2 100 ? -2.143  -11.569 -32.291 1.00 79.96 100 B 1 
ATOM   2272 O OE2   . GLU B 2 100 ? -0.103  -11.737 -33.140 1.00 81.82 100 B 1 
ATOM   2273 N N     . SER B 2 101 ? 2.935   -9.664  -28.721 1.00 98.17 101 B 1 
ATOM   2274 C CA    . SER B 2 101 ? 3.472   -10.340 -27.532 1.00 98.03 101 B 1 
ATOM   2275 C C     . SER B 2 101 ? 3.123   -9.567  -26.260 1.00 98.11 101 B 1 
ATOM   2276 O O     . SER B 2 101 ? 2.609   -10.154 -25.304 1.00 96.82 101 B 1 
ATOM   2277 C CB    . SER B 2 101 ? 4.990   -10.509 -27.654 1.00 97.08 101 B 1 
ATOM   2278 O OG    . SER B 2 101 ? 5.481   -11.265 -26.564 1.00 81.55 101 B 1 
ATOM   2279 N N     . SER B 2 102 ? 3.294   -8.248  -26.285 1.00 98.02 102 B 1 
ATOM   2280 C CA    . SER B 2 102 ? 2.923   -7.384  -25.158 1.00 97.97 102 B 1 
ATOM   2281 C C     . SER B 2 102 ? 1.429   -7.463  -24.822 1.00 98.08 102 B 1 
ATOM   2282 O O     . SER B 2 102 ? 1.052   -7.425  -23.648 1.00 97.48 102 B 1 
ATOM   2283 C CB    . SER B 2 102 ? 3.339   -5.936  -25.443 1.00 97.40 102 B 1 
ATOM   2284 O OG    . SER B 2 102 ? 2.446   -5.258  -26.310 1.00 95.67 102 B 1 
ATOM   2285 N N     . PHE B 2 103 ? 0.576   -7.636  -25.841 1.00 98.13 103 B 1 
ATOM   2286 C CA    . PHE B 2 103 ? -0.858  -7.828  -25.654 1.00 98.35 103 B 1 
ATOM   2287 C C     . PHE B 2 103 ? -1.185  -9.202  -25.059 1.00 98.39 103 B 1 
ATOM   2288 O O     . PHE B 2 103 ? -1.977  -9.298  -24.120 1.00 98.02 103 B 1 
ATOM   2289 C CB    . PHE B 2 103 ? -1.578  -7.626  -26.991 1.00 98.27 103 B 1 
ATOM   2290 C CG    . PHE B 2 103 ? -3.074  -7.842  -26.903 1.00 98.42 103 B 1 
ATOM   2291 C CD1   . PHE B 2 103 ? -3.661  -9.009  -27.427 1.00 97.61 103 B 1 
ATOM   2292 C CD2   . PHE B 2 103 ? -3.882  -6.882  -26.269 1.00 97.83 103 B 1 
ATOM   2293 C CE1   . PHE B 2 103 ? -5.049  -9.207  -27.329 1.00 97.50 103 B 1 
ATOM   2294 C CE2   . PHE B 2 103 ? -5.269  -7.076  -26.169 1.00 97.42 103 B 1 
ATOM   2295 C CZ    . PHE B 2 103 ? -5.852  -8.237  -26.701 1.00 97.85 103 B 1 
ATOM   2296 N N     . ASN B 2 104 ? -0.551  -10.256 -25.569 1.00 98.27 104 B 1 
ATOM   2297 C CA    . ASN B 2 104 ? -0.752  -11.611 -25.058 1.00 98.08 104 B 1 
ATOM   2298 C C     . ASN B 2 104 ? -0.299  -11.744 -23.596 1.00 97.93 104 B 1 
ATOM   2299 O O     . ASN B 2 104 ? -0.940  -12.452 -22.813 1.00 96.76 104 B 1 
ATOM   2300 C CB    . ASN B 2 104 ? -0.027  -12.601 -25.987 1.00 97.70 104 B 1 
ATOM   2301 C CG    . ASN B 2 104 ? -0.692  -12.721 -27.355 1.00 96.34 104 B 1 
ATOM   2302 O OD1   . ASN B 2 104 ? -1.881  -12.504 -27.526 1.00 89.76 104 B 1 
ATOM   2303 N ND2   . ASN B 2 104 ? 0.059   -13.107 -28.365 1.00 89.35 104 B 1 
ATOM   2304 N N     . ASN B 2 105 ? 0.740   -11.007 -23.204 1.00 97.80 105 B 1 
ATOM   2305 C CA    . ASN B 2 105 ? 1.251   -10.995 -21.835 1.00 97.41 105 B 1 
ATOM   2306 C C     . ASN B 2 105 ? 0.347   -10.259 -20.837 1.00 97.37 105 B 1 
ATOM   2307 O O     . ASN B 2 105 ? 0.505   -10.466 -19.633 1.00 96.56 105 B 1 
ATOM   2308 C CB    . ASN B 2 105 ? 2.685   -10.447 -21.842 1.00 96.71 105 B 1 
ATOM   2309 C CG    . ASN B 2 105 ? 3.684   -11.429 -22.433 1.00 94.44 105 B 1 
ATOM   2310 O OD1   . ASN B 2 105 ? 3.483   -12.634 -22.447 1.00 87.64 105 B 1 
ATOM   2311 N ND2   . ASN B 2 105 ? 4.810   -10.939 -22.897 1.00 86.35 105 B 1 
ATOM   2312 N N     . ILE B 2 106 ? -0.651  -9.498  -21.289 1.00 97.94 106 B 1 
ATOM   2313 C CA    . ILE B 2 106 ? -1.611  -8.844  -20.384 1.00 98.15 106 B 1 
ATOM   2314 C C     . ILE B 2 106 ? -2.285  -9.848  -19.442 1.00 98.00 106 B 1 
ATOM   2315 O O     . ILE B 2 106 ? -2.452  -9.544  -18.261 1.00 97.55 106 B 1 
ATOM   2316 C CB    . ILE B 2 106 ? -2.646  -8.020  -21.170 1.00 98.06 106 B 1 
ATOM   2317 C CG1   . ILE B 2 106 ? -2.018  -6.781  -21.843 1.00 96.59 106 B 1 
ATOM   2318 C CG2   . ILE B 2 106 ? -3.843  -7.579  -20.298 1.00 97.25 106 B 1 
ATOM   2319 C CD1   . ILE B 2 106 ? -1.446  -5.717  -20.886 1.00 94.64 106 B 1 
ATOM   2320 N N     . ARG B 2 107 ? -2.599  -11.061 -19.904 1.00 97.83 107 B 1 
ATOM   2321 C CA    . ARG B 2 107 ? -3.165  -12.105 -19.030 1.00 97.47 107 B 1 
ATOM   2322 C C     . ARG B 2 107 ? -2.215  -12.525 -17.896 1.00 97.19 107 B 1 
ATOM   2323 O O     . ARG B 2 107 ? -2.682  -12.863 -16.811 1.00 95.92 107 B 1 
ATOM   2324 C CB    . ARG B 2 107 ? -3.599  -13.327 -19.856 1.00 96.45 107 B 1 
ATOM   2325 C CG    . ARG B 2 107 ? -4.849  -13.044 -20.714 1.00 90.93 107 B 1 
ATOM   2326 C CD    . ARG B 2 107 ? -5.425  -14.343 -21.283 1.00 88.78 107 B 1 
ATOM   2327 N NE    . ARG B 2 107 ? -6.743  -14.138 -21.924 1.00 85.87 107 B 1 
ATOM   2328 C CZ    . ARG B 2 107 ? -6.985  -13.857 -23.192 1.00 82.16 107 B 1 
ATOM   2329 N NH1   . ARG B 2 107 ? -6.024  -13.738 -24.068 1.00 71.42 107 B 1 
ATOM   2330 N NH2   . ARG B 2 107 ? -8.209  -13.692 -23.600 1.00 77.08 107 B 1 
ATOM   2331 N N     . ASN B 2 108 ? -0.899  -12.497 -18.129 1.00 96.99 108 B 1 
ATOM   2332 C CA    . ASN B 2 108 ? 0.085   -12.771 -17.077 1.00 96.34 108 B 1 
ATOM   2333 C C     . ASN B 2 108 ? 0.150   -11.615 -16.074 1.00 96.18 108 B 1 
ATOM   2334 O O     . ASN B 2 108 ? 0.194   -11.853 -14.868 1.00 95.05 108 B 1 
ATOM   2335 C CB    . ASN B 2 108 ? 1.460   -13.059 -17.696 1.00 95.39 108 B 1 
ATOM   2336 C CG    . ASN B 2 108 ? 1.479   -14.307 -18.562 1.00 88.20 108 B 1 
ATOM   2337 O OD1   . ASN B 2 108 ? 0.729   -15.256 -18.371 1.00 79.47 108 B 1 
ATOM   2338 N ND2   . ASN B 2 108 ? 2.361   -14.341 -19.541 1.00 77.97 108 B 1 
ATOM   2339 N N     . TRP B 2 109 ? 0.075   -10.372 -16.557 1.00 96.79 109 B 1 
ATOM   2340 C CA    . TRP B 2 109 ? -0.005  -9.194  -15.689 1.00 96.67 109 B 1 
ATOM   2341 C C     . TRP B 2 109 ? -1.283  -9.182  -14.844 1.00 96.93 109 B 1 
ATOM   2342 O O     . TRP B 2 109 ? -1.225  -8.838  -13.662 1.00 96.33 109 B 1 
ATOM   2343 C CB    . TRP B 2 109 ? 0.115   -7.934  -16.545 1.00 96.17 109 B 1 
ATOM   2344 C CG    . TRP B 2 109 ? 1.480   -7.739  -17.145 1.00 95.59 109 B 1 
ATOM   2345 C CD1   . TRP B 2 109 ? 1.797   -7.829  -18.453 1.00 94.05 109 B 1 
ATOM   2346 C CD2   . TRP B 2 109 ? 2.726   -7.449  -16.437 1.00 94.81 109 B 1 
ATOM   2347 N NE1   . TRP B 2 109 ? 3.164   -7.611  -18.619 1.00 93.08 109 B 1 
ATOM   2348 C CE2   . TRP B 2 109 ? 3.769   -7.379  -17.403 1.00 93.82 109 B 1 
ATOM   2349 C CE3   . TRP B 2 109 ? 3.066   -7.240  -15.083 1.00 93.46 109 B 1 
ATOM   2350 C CZ2   . TRP B 2 109 ? 5.109   -7.120  -17.038 1.00 92.54 109 B 1 
ATOM   2351 C CZ3   . TRP B 2 109 ? 4.406   -6.980  -14.719 1.00 92.66 109 B 1 
ATOM   2352 C CH2   . TRP B 2 109 ? 5.413   -6.925  -15.689 1.00 92.32 109 B 1 
ATOM   2353 N N     . ILE B 2 110 ? -2.416  -9.618  -15.390 1.00 97.25 110 B 1 
ATOM   2354 C CA    . ILE B 2 110 ? -3.667  -9.774  -14.633 1.00 97.41 110 B 1 
ATOM   2355 C C     . ILE B 2 110 ? -3.497  -10.800 -13.505 1.00 97.15 110 B 1 
ATOM   2356 O O     . ILE B 2 110 ? -3.897  -10.514 -12.378 1.00 96.56 110 B 1 
ATOM   2357 C CB    . ILE B 2 110 ? -4.841  -10.116 -15.573 1.00 97.43 110 B 1 
ATOM   2358 C CG1   . ILE B 2 110 ? -5.181  -8.878  -16.438 1.00 96.00 110 B 1 
ATOM   2359 C CG2   . ILE B 2 110 ? -6.083  -10.563 -14.776 1.00 95.91 110 B 1 
ATOM   2360 C CD1   . ILE B 2 110 ? -6.101  -9.184  -17.622 1.00 91.38 110 B 1 
ATOM   2361 N N     . ARG B 2 111 ? -2.825  -11.933 -13.757 1.00 96.87 111 B 1 
ATOM   2362 C CA    . ARG B 2 111 ? -2.525  -12.913 -12.694 1.00 96.29 111 B 1 
ATOM   2363 C C     . ARG B 2 111 ? -1.677  -12.312 -11.573 1.00 95.60 111 B 1 
ATOM   2364 O O     . ARG B 2 111 ? -1.926  -12.610 -10.409 1.00 94.34 111 B 1 
ATOM   2365 C CB    . ARG B 2 111 ? -1.808  -14.140 -13.267 1.00 95.84 111 B 1 
ATOM   2366 C CG    . ARG B 2 111 ? -2.722  -15.003 -14.148 1.00 86.25 111 B 1 
ATOM   2367 C CD    . ARG B 2 111 ? -1.873  -16.091 -14.794 1.00 82.47 111 B 1 
ATOM   2368 N NE    . ARG B 2 111 ? -2.622  -16.828 -15.821 1.00 71.91 111 B 1 
ATOM   2369 C CZ    . ARG B 2 111 ? -2.089  -17.598 -16.753 1.00 62.88 111 B 1 
ATOM   2370 N NH1   . ARG B 2 111 ? -0.802  -17.823 -16.801 1.00 55.38 111 B 1 
ATOM   2371 N NH2   . ARG B 2 111 ? -2.848  -18.143 -17.656 1.00 54.49 111 B 1 
ATOM   2372 N N     . ASN B 2 112 ? -0.709  -11.451 -11.898 1.00 95.35 112 B 1 
ATOM   2373 C CA    . ASN B 2 112 ? 0.071   -10.756 -10.871 1.00 94.21 112 B 1 
ATOM   2374 C C     . ASN B 2 112 ? -0.813  -9.836  -10.013 1.00 94.19 112 B 1 
ATOM   2375 O O     . ASN B 2 112 ? -0.614  -9.750  -8.802  1.00 92.66 112 B 1 
ATOM   2376 C CB    . ASN B 2 112 ? 1.211   -9.954  -11.517 1.00 92.64 112 B 1 
ATOM   2377 C CG    . ASN B 2 112 ? 2.280   -10.810 -12.174 1.00 90.02 112 B 1 
ATOM   2378 O OD1   . ASN B 2 112 ? 2.386   -12.007 -11.995 1.00 81.53 112 B 1 
ATOM   2379 N ND2   . ASN B 2 112 ? 3.142   -10.190 -12.957 1.00 79.80 112 B 1 
ATOM   2380 N N     . ILE B 2 113 ? -1.798  -9.169  -10.622 1.00 95.29 113 B 1 
ATOM   2381 C CA    . ILE B 2 113 ? -2.792  -8.374  -9.884  1.00 95.76 113 B 1 
ATOM   2382 C C     . ILE B 2 113 ? -3.599  -9.273  -8.947  1.00 95.43 113 B 1 
ATOM   2383 O O     . ILE B 2 113 ? -3.685  -8.982  -7.760  1.00 94.48 113 B 1 
ATOM   2384 C CB    . ILE B 2 113 ? -3.728  -7.592  -10.835 1.00 96.15 113 B 1 
ATOM   2385 C CG1   . ILE B 2 113 ? -2.940  -6.564  -11.675 1.00 95.40 113 B 1 
ATOM   2386 C CG2   . ILE B 2 113 ? -4.843  -6.880  -10.046 1.00 95.25 113 B 1 
ATOM   2387 C CD1   . ILE B 2 113 ? -3.776  -5.900  -12.773 1.00 94.79 113 B 1 
ATOM   2388 N N     . GLU B 2 114 ? -4.143  -10.371 -9.451  1.00 95.71 114 B 1 
ATOM   2389 C CA    . GLU B 2 114 ? -4.955  -11.313 -8.671  1.00 95.16 114 B 1 
ATOM   2390 C C     . GLU B 2 114 ? -4.179  -11.924 -7.490  1.00 94.47 114 B 1 
ATOM   2391 O O     . GLU B 2 114 ? -4.748  -12.173 -6.434  1.00 93.06 114 B 1 
ATOM   2392 C CB    . GLU B 2 114 ? -5.452  -12.433 -9.597  1.00 95.16 114 B 1 
ATOM   2393 C CG    . GLU B 2 114 ? -6.500  -11.944 -10.610 1.00 92.14 114 B 1 
ATOM   2394 C CD    . GLU B 2 114 ? -6.818  -12.956 -11.725 1.00 88.97 114 B 1 
ATOM   2395 O OE1   . GLU B 2 114 ? -7.792  -12.703 -12.467 1.00 82.43 114 B 1 
ATOM   2396 O OE2   . GLU B 2 114 ? -6.071  -13.952 -11.881 1.00 84.93 114 B 1 
ATOM   2397 N N     . GLN B 2 115 ? -2.865  -12.124 -7.652  1.00 94.70 115 B 1 
ATOM   2398 C CA    . GLN B 2 115 ? -2.010  -12.695 -6.612  1.00 93.61 115 B 1 
ATOM   2399 C C     . GLN B 2 115 ? -1.568  -11.691 -5.543  1.00 92.73 115 B 1 
ATOM   2400 O O     . GLN B 2 115 ? -1.262  -12.101 -4.419  1.00 90.32 115 B 1 
ATOM   2401 C CB    . GLN B 2 115 ? -0.769  -13.308 -7.267  1.00 92.35 115 B 1 
ATOM   2402 C CG    . GLN B 2 115 ? -1.099  -14.618 -7.995  1.00 83.29 115 B 1 
ATOM   2403 C CD    . GLN B 2 115 ? 0.101   -15.192 -8.751  1.00 77.77 115 B 1 
ATOM   2404 O OE1   . GLN B 2 115 ? 1.198   -14.661 -8.786  1.00 69.98 115 B 1 
ATOM   2405 N NE2   . GLN B 2 115 ? -0.071  -16.335 -9.380  1.00 66.69 115 B 1 
ATOM   2406 N N     . HIS B 2 116 ? -1.449  -10.409 -5.891  1.00 93.21 116 B 1 
ATOM   2407 C CA    . HIS B 2 116 ? -0.734  -9.447  -5.044  1.00 92.33 116 B 1 
ATOM   2408 C C     . HIS B 2 116 ? -1.513  -8.176  -4.695  1.00 92.42 116 B 1 
ATOM   2409 O O     . HIS B 2 116 ? -1.192  -7.543  -3.681  1.00 90.59 116 B 1 
ATOM   2410 C CB    . HIS B 2 116 ? 0.598   -9.089  -5.716  1.00 90.96 116 B 1 
ATOM   2411 C CG    . HIS B 2 116 ? 1.510   -10.267 -5.942  1.00 89.96 116 B 1 
ATOM   2412 N ND1   . HIS B 2 116 ? 1.718   -11.310 -5.067  1.00 81.00 116 B 1 
ATOM   2413 C CD2   . HIS B 2 116 ? 2.275   -10.537 -7.056  1.00 80.63 116 B 1 
ATOM   2414 C CE1   . HIS B 2 116 ? 2.561   -12.179 -5.639  1.00 81.99 116 B 1 
ATOM   2415 N NE2   . HIS B 2 116 ? 2.936   -11.740 -6.849  1.00 83.36 116 B 1 
ATOM   2416 N N     . ALA B 2 117 ? -2.468  -7.763  -5.512  1.00 92.79 117 B 1 
ATOM   2417 C CA    . ALA B 2 117 ? -3.236  -6.551  -5.273  1.00 92.98 117 B 1 
ATOM   2418 C C     . ALA B 2 117 ? -4.460  -6.817  -4.382  1.00 92.37 117 B 1 
ATOM   2419 O O     . ALA B 2 117 ? -4.868  -7.953  -4.163  1.00 90.85 117 B 1 
ATOM   2420 C CB    . ALA B 2 117 ? -3.608  -5.913  -6.616  1.00 93.21 117 B 1 
ATOM   2421 N N     . SER B 2 118 ? -5.055  -5.743  -3.882  1.00 91.62 118 B 1 
ATOM   2422 C CA    . SER B 2 118 ? -6.363  -5.796  -3.221  1.00 91.09 118 B 1 
ATOM   2423 C C     . SER B 2 118 ? -7.457  -6.208  -4.216  1.00 92.10 118 B 1 
ATOM   2424 O O     . SER B 2 118 ? -7.480  -5.715  -5.343  1.00 91.20 118 B 1 
ATOM   2425 C CB    . SER B 2 118 ? -6.680  -4.421  -2.624  1.00 88.54 118 B 1 
ATOM   2426 O OG    . SER B 2 118 ? -8.024  -4.324  -2.206  1.00 79.67 118 B 1 
ATOM   2427 N N     . ASP B 2 119 ? -8.421  -7.008  -3.774  1.00 90.14 119 B 1 
ATOM   2428 C CA    . ASP B 2 119 ? -9.583  -7.394  -4.592  1.00 89.40 119 B 1 
ATOM   2429 C C     . ASP B 2 119 ? -10.404 -6.184  -5.066  1.00 90.32 119 B 1 
ATOM   2430 O O     . ASP B 2 119 ? -11.035 -6.204  -6.124  1.00 87.47 119 B 1 
ATOM   2431 C CB    . ASP B 2 119 ? -10.491 -8.325  -3.775  1.00 86.38 119 B 1 
ATOM   2432 C CG    . ASP B 2 119 ? -9.820  -9.646  -3.405  1.00 77.97 119 B 1 
ATOM   2433 O OD1   . ASP B 2 119 ? -8.924  -10.074 -4.164  1.00 68.71 119 B 1 
ATOM   2434 O OD2   . ASP B 2 119 ? -10.208 -10.196 -2.356  1.00 70.10 119 B 1 
ATOM   2435 N N     . SER B 2 120 ? -10.364 -5.091  -4.305  1.00 90.63 120 B 1 
ATOM   2436 C CA    . SER B 2 120 ? -11.070 -3.851  -4.630  1.00 90.68 120 B 1 
ATOM   2437 C C     . SER B 2 120 ? -10.354 -2.976  -5.667  1.00 92.56 120 B 1 
ATOM   2438 O O     . SER B 2 120 ? -10.874 -1.920  -6.024  1.00 91.33 120 B 1 
ATOM   2439 C CB    . SER B 2 120 ? -11.337 -3.061  -3.342  1.00 87.60 120 B 1 
ATOM   2440 O OG    . SER B 2 120 ? -10.148 -2.513  -2.812  1.00 80.76 120 B 1 
ATOM   2441 N N     . VAL B 2 121 ? -9.160  -3.363  -6.133  1.00 94.23 121 B 1 
ATOM   2442 C CA    . VAL B 2 121 ? -8.344  -2.514  -7.007  1.00 95.32 121 B 1 
ATOM   2443 C C     . VAL B 2 121 ? -9.059  -2.212  -8.328  1.00 95.69 121 B 1 
ATOM   2444 O O     . VAL B 2 121 ? -9.566  -3.104  -9.015  1.00 95.28 121 B 1 
ATOM   2445 C CB    . VAL B 2 121 ? -6.933  -3.104  -7.216  1.00 95.11 121 B 1 
ATOM   2446 C CG1   . VAL B 2 121 ? -6.897  -4.293  -8.177  1.00 93.10 121 B 1 
ATOM   2447 C CG2   . VAL B 2 121 ? -5.961  -2.042  -7.729  1.00 92.73 121 B 1 
ATOM   2448 N N     . ASN B 2 122 ? -9.082  -0.939  -8.715  1.00 96.80 122 B 1 
ATOM   2449 C CA    . ASN B 2 122 ? -9.585  -0.553  -10.026 1.00 97.20 122 B 1 
ATOM   2450 C C     . ASN B 2 122 ? -8.539  -0.882  -11.097 1.00 97.63 122 B 1 
ATOM   2451 O O     . ASN B 2 122 ? -7.351  -0.645  -10.911 1.00 97.21 122 B 1 
ATOM   2452 C CB    . ASN B 2 122 ? -9.968  0.931   -10.026 1.00 96.75 122 B 1 
ATOM   2453 C CG    . ASN B 2 122 ? -11.201 1.199   -9.178  1.00 95.77 122 B 1 
ATOM   2454 O OD1   . ASN B 2 122 ? -11.148 1.322   -7.969  1.00 86.34 122 B 1 
ATOM   2455 N ND2   . ASN B 2 122 ? -12.359 1.292   -9.793  1.00 85.96 122 B 1 
ATOM   2456 N N     . LYS B 2 123 ? -8.985  -1.409  -12.240 1.00 97.79 123 B 1 
ATOM   2457 C CA    . LYS B 2 123 ? -8.120  -1.802  -13.355 1.00 98.02 123 B 1 
ATOM   2458 C C     . LYS B 2 123 ? -8.563  -1.090  -14.625 1.00 98.26 123 B 1 
ATOM   2459 O O     . LYS B 2 123 ? -9.758  -0.906  -14.855 1.00 97.65 123 B 1 
ATOM   2460 C CB    . LYS B 2 123 ? -8.145  -3.334  -13.514 1.00 97.06 123 B 1 
ATOM   2461 C CG    . LYS B 2 123 ? -7.507  -4.069  -12.313 1.00 94.62 123 B 1 
ATOM   2462 C CD    . LYS B 2 123 ? -7.745  -5.585  -12.322 1.00 92.18 123 B 1 
ATOM   2463 C CE    . LYS B 2 123 ? -9.186  -5.932  -11.923 1.00 84.48 123 B 1 
ATOM   2464 N NZ    . LYS B 2 123 ? -9.385  -7.395  -11.719 1.00 77.66 123 B 1 
ATOM   2465 N N     . ILE B 2 124 ? -7.608  -0.710  -15.458 1.00 98.34 124 B 1 
ATOM   2466 C CA    . ILE B 2 124 ? -7.872  -0.151  -16.783 1.00 98.48 124 B 1 
ATOM   2467 C C     . ILE B 2 124 ? -6.860  -0.700  -17.786 1.00 98.57 124 B 1 
ATOM   2468 O O     . ILE B 2 124 ? -5.664  -0.778  -17.497 1.00 98.14 124 B 1 
ATOM   2469 C CB    . ILE B 2 124 ? -7.923  1.390   -16.718 1.00 97.85 124 B 1 
ATOM   2470 C CG1   . ILE B 2 124 ? -8.571  1.984   -17.985 1.00 89.69 124 B 1 
ATOM   2471 C CG2   . ILE B 2 124 ? -6.542  2.008   -16.456 1.00 91.34 124 B 1 
ATOM   2472 C CD1   . ILE B 2 124 ? -8.985  3.456   -17.790 1.00 90.28 124 B 1 
ATOM   2473 N N     . LEU B 2 125 ? -7.339  -1.108  -18.968 1.00 98.56 125 B 1 
ATOM   2474 C CA    . LEU B 2 125 ? -6.497  -1.595  -20.055 1.00 98.69 125 B 1 
ATOM   2475 C C     . LEU B 2 125 ? -6.122  -0.438  -20.980 1.00 98.73 125 B 1 
ATOM   2476 O O     . LEU B 2 125 ? -6.973  0.350   -21.384 1.00 98.47 125 B 1 
ATOM   2477 C CB    . LEU B 2 125 ? -7.221  -2.734  -20.792 1.00 98.59 125 B 1 
ATOM   2478 C CG    . LEU B 2 125 ? -6.376  -3.405  -21.895 1.00 98.24 125 B 1 
ATOM   2479 C CD1   . LEU B 2 125 ? -5.163  -4.143  -21.331 1.00 97.44 125 B 1 
ATOM   2480 C CD2   . LEU B 2 125 ? -7.230  -4.416  -22.653 1.00 97.42 125 B 1 
ATOM   2481 N N     . VAL B 2 126 ? -4.843  -0.352  -21.336 1.00 98.73 126 B 1 
ATOM   2482 C CA    . VAL B 2 126 ? -4.287  0.732   -22.141 1.00 98.75 126 B 1 
ATOM   2483 C C     . VAL B 2 126 ? -3.496  0.155   -23.310 1.00 98.76 126 B 1 
ATOM   2484 O O     . VAL B 2 126 ? -2.452  -0.462  -23.117 1.00 98.35 126 B 1 
ATOM   2485 C CB    . VAL B 2 126 ? -3.406  1.654   -21.276 1.00 98.43 126 B 1 
ATOM   2486 C CG1   . VAL B 2 126 ? -2.874  2.830   -22.093 1.00 96.99 126 B 1 
ATOM   2487 C CG2   . VAL B 2 126 ? -4.172  2.224   -20.075 1.00 97.17 126 B 1 
ATOM   2488 N N     . GLY B 2 127 ? -3.960  0.391   -24.538 1.00 98.52 127 B 1 
ATOM   2489 C CA    . GLY B 2 127 ? -3.216  0.106   -25.762 1.00 98.52 127 B 1 
ATOM   2490 C C     . GLY B 2 127 ? -2.430  1.337   -26.194 1.00 98.54 127 B 1 
ATOM   2491 O O     . GLY B 2 127 ? -2.999  2.257   -26.767 1.00 97.85 127 B 1 
ATOM   2492 N N     . ASN B 2 128 ? -1.132  1.381   -25.905 1.00 98.49 128 B 1 
ATOM   2493 C CA    . ASN B 2 128 ? -0.294  2.537   -26.208 1.00 98.42 128 B 1 
ATOM   2494 C C     . ASN B 2 128 ? 0.323   2.464   -27.614 1.00 98.46 128 B 1 
ATOM   2495 O O     . ASN B 2 128 ? 0.300   1.423   -28.260 1.00 97.91 128 B 1 
ATOM   2496 C CB    . ASN B 2 128 ? 0.745   2.705   -25.088 1.00 98.03 128 B 1 
ATOM   2497 C CG    . ASN B 2 128 ? 1.495   4.023   -25.184 1.00 97.74 128 B 1 
ATOM   2498 O OD1   . ASN B 2 128 ? 0.951   5.080   -25.458 1.00 90.55 128 B 1 
ATOM   2499 N ND2   . ASN B 2 128 ? 2.789   3.993   -24.989 1.00 90.88 128 B 1 
ATOM   2500 N N     . LYS B 2 129 ? 0.891   3.564   -28.077 1.00 98.05 129 B 1 
ATOM   2501 C CA    . LYS B 2 129 ? 1.485   3.771   -29.411 1.00 97.91 129 B 1 
ATOM   2502 C C     . LYS B 2 129 ? 0.460   3.760   -30.550 1.00 97.76 129 B 1 
ATOM   2503 O O     . LYS B 2 129 ? 0.798   3.437   -31.683 1.00 96.36 129 B 1 
ATOM   2504 C CB    . LYS B 2 129 ? 2.687   2.852   -29.678 1.00 97.45 129 B 1 
ATOM   2505 C CG    . LYS B 2 129 ? 3.703   2.792   -28.535 1.00 96.56 129 B 1 
ATOM   2506 C CD    . LYS B 2 129 ? 4.970   2.086   -29.022 1.00 95.50 129 B 1 
ATOM   2507 C CE    . LYS B 2 129 ? 5.867   1.703   -27.847 1.00 93.56 129 B 1 
ATOM   2508 N NZ    . LYS B 2 129 ? 6.881   0.721   -28.271 1.00 90.89 129 B 1 
ATOM   2509 N N     . ALA B 2 130 ? -0.764  4.175   -30.277 1.00 97.53 130 B 1 
ATOM   2510 C CA    . ALA B 2 130 ? -1.823  4.299   -31.282 1.00 97.39 130 B 1 
ATOM   2511 C C     . ALA B 2 130 ? -1.533  5.355   -32.372 1.00 97.08 130 B 1 
ATOM   2512 O O     . ALA B 2 130 ? -2.275  5.450   -33.342 1.00 94.39 130 B 1 
ATOM   2513 C CB    . ALA B 2 130 ? -3.144  4.582   -30.559 1.00 96.62 130 B 1 
ATOM   2514 N N     . ASP B 2 131 ? -0.462  6.133   -32.230 1.00 96.37 131 B 1 
ATOM   2515 C CA    . ASP B 2 131 ? 0.037   7.061   -33.251 1.00 95.68 131 B 1 
ATOM   2516 C C     . ASP B 2 131 ? 0.875   6.389   -34.342 1.00 95.83 131 B 1 
ATOM   2517 O O     . ASP B 2 131 ? 1.217   7.042   -35.335 1.00 93.08 131 B 1 
ATOM   2518 C CB    . ASP B 2 131 ? 0.891   8.142   -32.576 1.00 94.10 131 B 1 
ATOM   2519 C CG    . ASP B 2 131 ? 2.175   7.581   -31.956 1.00 94.74 131 B 1 
ATOM   2520 O OD1   . ASP B 2 131 ? 2.086   6.969   -30.868 1.00 89.34 131 B 1 
ATOM   2521 O OD2   . ASP B 2 131 ? 3.273   7.791   -32.515 1.00 90.56 131 B 1 
ATOM   2522 N N     . MET B 2 132 ? 1.276   5.138   -34.147 1.00 94.70 132 B 1 
ATOM   2523 C CA    . MET B 2 132 ? 2.098   4.407   -35.104 1.00 93.71 132 B 1 
ATOM   2524 C C     . MET B 2 132 ? 1.320   4.151   -36.395 1.00 93.09 132 B 1 
ATOM   2525 O O     . MET B 2 132 ? 0.094   4.064   -36.398 1.00 89.80 132 B 1 
ATOM   2526 C CB    . MET B 2 132 ? 2.611   3.097   -34.491 1.00 92.44 132 B 1 
ATOM   2527 C CG    . MET B 2 132 ? 3.620   3.339   -33.356 1.00 88.99 132 B 1 
ATOM   2528 S SD    . MET B 2 132 ? 5.262   3.938   -33.876 1.00 85.73 132 B 1 
ATOM   2529 C CE    . MET B 2 132 ? 5.937   2.408   -34.556 1.00 73.70 132 B 1 
ATOM   2530 N N     . ASP B 2 133 ? 2.065   4.019   -37.493 1.00 93.87 133 B 1 
ATOM   2531 C CA    . ASP B 2 133 ? 1.490   3.726   -38.801 1.00 93.26 133 B 1 
ATOM   2532 C C     . ASP B 2 133 ? 0.618   2.460   -38.745 1.00 93.67 133 B 1 
ATOM   2533 O O     . ASP B 2 133 ? 1.016   1.458   -38.142 1.00 89.50 133 B 1 
ATOM   2534 C CB    . ASP B 2 133 ? 2.621   3.571   -39.823 1.00 90.52 133 B 1 
ATOM   2535 C CG    . ASP B 2 133 ? 2.073   3.481   -41.238 1.00 85.48 133 B 1 
ATOM   2536 O OD1   . ASP B 2 133 ? 1.683   2.362   -41.628 1.00 76.88 133 B 1 
ATOM   2537 O OD2   . ASP B 2 133 ? 2.039   4.533   -41.905 1.00 76.10 133 B 1 
ATOM   2538 N N     . GLU B 2 134 ? -0.549  2.503   -39.377 1.00 92.82 134 B 1 
ATOM   2539 C CA    . GLU B 2 134 ? -1.530  1.417   -39.305 1.00 92.37 134 B 1 
ATOM   2540 C C     . GLU B 2 134 ? -0.973  0.090   -39.856 1.00 93.45 134 B 1 
ATOM   2541 O O     . GLU B 2 134 ? -1.339  -0.983  -39.382 1.00 90.56 134 B 1 
ATOM   2542 C CB    . GLU B 2 134 ? -2.807  1.853   -40.037 1.00 89.16 134 B 1 
ATOM   2543 C CG    . GLU B 2 134 ? -4.032  0.978   -39.738 1.00 76.88 134 B 1 
ATOM   2544 C CD    . GLU B 2 134 ? -4.509  1.025   -38.269 1.00 70.20 134 B 1 
ATOM   2545 O OE1   . GLU B 2 134 ? -5.335  0.169   -37.890 1.00 62.82 134 B 1 
ATOM   2546 O OE2   . GLU B 2 134 ? -4.067  1.897   -37.488 1.00 64.82 134 B 1 
ATOM   2547 N N     . SER B 2 135 ? -0.009  0.147   -40.795 1.00 94.88 135 B 1 
ATOM   2548 C CA    . SER B 2 135 ? 0.695   -1.041  -41.297 1.00 95.30 135 B 1 
ATOM   2549 C C     . SER B 2 135 ? 1.526   -1.768  -40.232 1.00 95.85 135 B 1 
ATOM   2550 O O     . SER B 2 135 ? 1.876   -2.934  -40.410 1.00 93.13 135 B 1 
ATOM   2551 C CB    . SER B 2 135 ? 1.600   -0.656  -42.471 1.00 94.54 135 B 1 
ATOM   2552 O OG    . SER B 2 135 ? 2.684   0.151   -42.061 1.00 89.28 135 B 1 
ATOM   2553 N N     . LYS B 2 136 ? 1.866   -1.103  -39.124 1.00 95.30 136 B 1 
ATOM   2554 C CA    . LYS B 2 136 ? 2.615   -1.667  -37.994 1.00 95.30 136 B 1 
ATOM   2555 C C     . LYS B 2 136 ? 1.710   -2.161  -36.871 1.00 96.02 136 B 1 
ATOM   2556 O O     . LYS B 2 136 ? 2.208   -2.757  -35.920 1.00 93.34 136 B 1 
ATOM   2557 C CB    . LYS B 2 136 ? 3.605   -0.635  -37.453 1.00 93.82 136 B 1 
ATOM   2558 C CG    . LYS B 2 136 ? 4.639   -0.231  -38.506 1.00 89.56 136 B 1 
ATOM   2559 C CD    . LYS B 2 136 ? 5.666   0.707   -37.881 1.00 79.86 136 B 1 
ATOM   2560 C CE    . LYS B 2 136 ? 6.685   1.088   -38.947 1.00 71.90 136 B 1 
ATOM   2561 N NZ    . LYS B 2 136 ? 7.718   1.990   -38.397 1.00 62.00 136 B 1 
ATOM   2562 N N     . ARG B 2 137 ? 0.415   -1.906  -36.947 1.00 96.13 137 B 1 
ATOM   2563 C CA    . ARG B 2 137 ? -0.537  -2.328  -35.924 1.00 96.47 137 B 1 
ATOM   2564 C C     . ARG B 2 137 ? -0.664  -3.852  -35.931 1.00 97.09 137 B 1 
ATOM   2565 O O     . ARG B 2 137 ? -1.089  -4.438  -36.917 1.00 95.44 137 B 1 
ATOM   2566 C CB    . ARG B 2 137 ? -1.872  -1.615  -36.146 1.00 94.03 137 B 1 
ATOM   2567 C CG    . ARG B 2 137 ? -2.925  -2.031  -35.110 1.00 90.13 137 B 1 
ATOM   2568 C CD    . ARG B 2 137 ? -4.230  -1.288  -35.353 1.00 89.27 137 B 1 
ATOM   2569 N NE    . ARG B 2 137 ? -4.189  0.104   -34.875 1.00 88.42 137 B 1 
ATOM   2570 C CZ    . ARG B 2 137 ? -4.594  0.510   -33.677 1.00 91.46 137 B 1 
ATOM   2571 N NH1   . ARG B 2 137 ? -5.001  -0.316  -32.760 1.00 80.26 137 B 1 
ATOM   2572 N NH2   . ARG B 2 137 ? -4.623  1.767   -33.373 1.00 83.83 137 B 1 
ATOM   2573 N N     . ALA B 2 138 ? -0.332  -4.479  -34.812 1.00 97.32 138 B 1 
ATOM   2574 C CA    . ALA B 2 138 ? -0.472  -5.916  -34.598 1.00 97.25 138 B 1 
ATOM   2575 C C     . ALA B 2 138 ? -1.761  -6.264  -33.839 1.00 97.59 138 B 1 
ATOM   2576 O O     . ALA B 2 138 ? -2.314  -7.355  -33.994 1.00 95.20 138 B 1 
ATOM   2577 C CB    . ALA B 2 138 ? 0.774   -6.395  -33.852 1.00 95.86 138 B 1 
ATOM   2578 N N     . VAL B 2 139 ? -2.271  -5.336  -33.039 1.00 97.59 139 B 1 
ATOM   2579 C CA    . VAL B 2 139 ? -3.448  -5.541  -32.191 1.00 97.76 139 B 1 
ATOM   2580 C C     . VAL B 2 139 ? -4.573  -4.588  -32.603 1.00 97.78 139 B 1 
ATOM   2581 O O     . VAL B 2 139 ? -4.519  -3.393  -32.299 1.00 96.96 139 B 1 
ATOM   2582 C CB    . VAL B 2 139 ? -3.102  -5.403  -30.698 1.00 97.32 139 B 1 
ATOM   2583 C CG1   . VAL B 2 139 ? -4.292  -5.854  -29.846 1.00 94.55 139 B 1 
ATOM   2584 C CG2   . VAL B 2 139 ? -1.885  -6.253  -30.315 1.00 94.67 139 B 1 
ATOM   2585 N N     . PRO B 2 140 ? -5.625  -5.090  -33.277 1.00 97.65 140 B 1 
ATOM   2586 C CA    . PRO B 2 140 ? -6.809  -4.290  -33.568 1.00 97.45 140 B 1 
ATOM   2587 C C     . PRO B 2 140 ? -7.467  -3.777  -32.284 1.00 97.79 140 B 1 
ATOM   2588 O O     . PRO B 2 140 ? -7.552  -4.504  -31.292 1.00 97.16 140 B 1 
ATOM   2589 C CB    . PRO B 2 140 ? -7.760  -5.213  -34.339 1.00 95.97 140 B 1 
ATOM   2590 C CG    . PRO B 2 140 ? -6.836  -6.283  -34.915 1.00 92.38 140 B 1 
ATOM   2591 C CD    . PRO B 2 140 ? -5.745  -6.410  -33.862 1.00 96.23 140 B 1 
ATOM   2592 N N     . LYS B 2 141 ? -8.035  -2.576  -32.344 1.00 97.48 141 B 1 
ATOM   2593 C CA    . LYS B 2 141 ? -8.772  -1.987  -31.213 1.00 97.53 141 B 1 
ATOM   2594 C C     . LYS B 2 141 ? -9.869  -2.913  -30.671 1.00 97.74 141 B 1 
ATOM   2595 O O     . LYS B 2 141 ? -10.061 -3.003  -29.463 1.00 96.98 141 B 1 
ATOM   2596 C CB    . LYS B 2 141 ? -9.341  -0.628  -31.645 1.00 96.62 141 B 1 
ATOM   2597 C CG    . LYS B 2 141 ? -10.000 0.114   -30.474 1.00 91.87 141 B 1 
ATOM   2598 C CD    . LYS B 2 141 ? -10.415 1.531   -30.878 1.00 89.70 141 B 1 
ATOM   2599 C CE    . LYS B 2 141 ? -11.006 2.240   -29.657 1.00 80.60 141 B 1 
ATOM   2600 N NZ    . LYS B 2 141 ? -11.276 3.670   -29.930 1.00 73.72 141 B 1 
ATOM   2601 N N     . SER B 2 142 ? -10.545 -3.647  -31.551 1.00 97.97 142 B 1 
ATOM   2602 C CA    . SER B 2 142 ? -11.583 -4.611  -31.175 1.00 97.87 142 B 1 
ATOM   2603 C C     . SER B 2 142 ? -11.056 -5.762  -30.311 1.00 98.00 142 B 1 
ATOM   2604 O O     . SER B 2 142 ? -11.764 -6.198  -29.406 1.00 97.04 142 B 1 
ATOM   2605 C CB    . SER B 2 142 ? -12.248 -5.178  -32.435 1.00 97.08 142 B 1 
ATOM   2606 O OG    . SER B 2 142 ? -11.277 -5.730  -33.307 1.00 91.60 142 B 1 
ATOM   2607 N N     . LYS B 2 143 ? -9.813  -6.241  -30.531 1.00 98.04 143 B 1 
ATOM   2608 C CA    . LYS B 2 143 ? -9.184  -7.254  -29.664 1.00 97.90 143 B 1 
ATOM   2609 C C     . LYS B 2 143 ? -8.898  -6.682  -28.272 1.00 98.13 143 B 1 
ATOM   2610 O O     . LYS B 2 143 ? -9.144  -7.363  -27.282 1.00 97.26 143 B 1 
ATOM   2611 C CB    . LYS B 2 143 ? -7.882  -7.810  -30.269 1.00 96.95 143 B 1 
ATOM   2612 C CG    . LYS B 2 143 ? -8.039  -8.866  -31.383 1.00 89.34 143 B 1 
ATOM   2613 C CD    . LYS B 2 143 ? -6.658  -9.494  -31.673 1.00 84.77 143 B 1 
ATOM   2614 C CE    . LYS B 2 143 ? -6.647  -10.623 -32.712 1.00 75.89 143 B 1 
ATOM   2615 N NZ    . LYS B 2 143 ? -5.266  -11.188 -32.891 1.00 67.91 143 B 1 
ATOM   2616 N N     . GLY B 2 144 ? -8.402  -5.452  -28.198 1.00 98.15 144 B 1 
ATOM   2617 C CA    . GLY B 2 144 ? -8.179  -4.762  -26.926 1.00 98.20 144 B 1 
ATOM   2618 C C     . GLY B 2 144 ? -9.476  -4.569  -26.143 1.00 98.39 144 B 1 
ATOM   2619 O O     . GLY B 2 144 ? -9.532  -4.910  -24.964 1.00 97.91 144 B 1 
ATOM   2620 N N     . GLN B 2 145 ? -10.529 -4.122  -26.819 1.00 98.38 145 B 1 
ATOM   2621 C CA    . GLN B 2 145 ? -11.852 -3.966  -26.210 1.00 98.41 145 B 1 
ATOM   2622 C C     . GLN B 2 145 ? -12.404 -5.306  -25.711 1.00 98.45 145 B 1 
ATOM   2623 O O     . GLN B 2 145 ? -12.817 -5.391  -24.565 1.00 97.98 145 B 1 
ATOM   2624 C CB    . GLN B 2 145 ? -12.816 -3.308  -27.210 1.00 97.95 145 B 1 
ATOM   2625 C CG    . GLN B 2 145 ? -14.163 -2.939  -26.562 1.00 95.18 145 B 1 
ATOM   2626 C CD    . GLN B 2 145 ? -14.007 -1.855  -25.487 1.00 95.06 145 B 1 
ATOM   2627 O OE1   . GLN B 2 145 ? -13.560 -0.751  -25.770 1.00 86.64 145 B 1 
ATOM   2628 N NE2   . GLN B 2 145 ? -14.346 -2.126  -24.250 1.00 84.53 145 B 1 
ATOM   2629 N N     . ALA B 2 146 ? -12.326 -6.359  -26.530 1.00 98.45 146 B 1 
ATOM   2630 C CA    . ALA B 2 146 ? -12.809 -7.682  -26.138 1.00 98.38 146 B 1 
ATOM   2631 C C     . ALA B 2 146 ? -12.082 -8.230  -24.895 1.00 98.34 146 B 1 
ATOM   2632 O O     . ALA B 2 146 ? -12.717 -8.817  -24.021 1.00 97.50 146 B 1 
ATOM   2633 C CB    . ALA B 2 146 ? -12.661 -8.629  -27.333 1.00 98.03 146 B 1 
ATOM   2634 N N     . LEU B 2 147 ? -10.765 -8.023  -24.796 1.00 98.25 147 B 1 
ATOM   2635 C CA    . LEU B 2 147 ? -10.006 -8.411  -23.605 1.00 98.22 147 B 1 
ATOM   2636 C C     . LEU B 2 147 ? -10.430 -7.594  -22.376 1.00 98.29 147 B 1 
ATOM   2637 O O     . LEU B 2 147 ? -10.559 -8.146  -21.288 1.00 97.66 147 B 1 
ATOM   2638 C CB    . LEU B 2 147 ? -8.501  -8.259  -23.884 1.00 97.88 147 B 1 
ATOM   2639 C CG    . LEU B 2 147 ? -7.610  -8.742  -22.714 1.00 96.50 147 B 1 
ATOM   2640 C CD1   . LEU B 2 147 ? -7.704  -10.252 -22.511 1.00 92.08 147 B 1 
ATOM   2641 C CD2   . LEU B 2 147 ? -6.146  -8.405  -22.990 1.00 91.92 147 B 1 
ATOM   2642 N N     . ALA B 2 148 ? -10.637 -6.294  -22.539 1.00 98.25 148 B 1 
ATOM   2643 C CA    . ALA B 2 148 ? -11.103 -5.448  -21.445 1.00 98.24 148 B 1 
ATOM   2644 C C     . ALA B 2 148 ? -12.494 -5.877  -20.951 1.00 98.15 148 B 1 
ATOM   2645 O O     . ALA B 2 148 ? -12.696 -5.996  -19.740 1.00 97.44 148 B 1 
ATOM   2646 C CB    . ALA B 2 148 ? -11.084 -3.990  -21.908 1.00 97.96 148 B 1 
ATOM   2647 N N     . ASP B 2 149 ? -13.391 -6.198  -21.873 1.00 98.29 149 B 1 
ATOM   2648 C CA    . ASP B 2 149 ? -14.744 -6.667  -21.571 1.00 98.08 149 B 1 
ATOM   2649 C C     . ASP B 2 149 ? -14.720 -8.033  -20.860 1.00 97.77 149 B 1 
ATOM   2650 O O     . ASP B 2 149 ? -15.458 -8.232  -19.897 1.00 96.55 149 B 1 
ATOM   2651 C CB    . ASP B 2 149 ? -15.573 -6.744  -22.868 1.00 97.85 149 B 1 
ATOM   2652 C CG    . ASP B 2 149 ? -15.796 -5.404  -23.590 1.00 96.79 149 B 1 
ATOM   2653 O OD1   . ASP B 2 149 ? -15.615 -4.324  -22.985 1.00 93.32 149 B 1 
ATOM   2654 O OD2   . ASP B 2 149 ? -16.156 -5.447  -24.792 1.00 93.60 149 B 1 
ATOM   2655 N N     . GLU B 2 150 ? -13.818 -8.946  -21.266 1.00 97.87 150 B 1 
ATOM   2656 C CA    . GLU B 2 150 ? -13.609 -10.257 -20.620 1.00 97.38 150 B 1 
ATOM   2657 C C     . GLU B 2 150 ? -13.295 -10.120 -19.120 1.00 97.03 150 B 1 
ATOM   2658 O O     . GLU B 2 150 ? -13.766 -10.914 -18.304 1.00 95.21 150 B 1 
ATOM   2659 C CB    . GLU B 2 150 ? -12.473 -11.014 -21.360 1.00 96.49 150 B 1 
ATOM   2660 C CG    . GLU B 2 150 ? -12.186 -12.450 -20.860 1.00 90.58 150 B 1 
ATOM   2661 C CD    . GLU B 2 150 ? -10.955 -13.122 -21.533 1.00 89.79 150 B 1 
ATOM   2662 O OE1   . GLU B 2 150 ? -10.374 -14.068 -20.951 1.00 82.86 150 B 1 
ATOM   2663 O OE2   . GLU B 2 150 ? -10.511 -12.718 -22.636 1.00 85.86 150 B 1 
ATOM   2664 N N     . TYR B 2 151 ? -12.530 -9.091  -18.753 1.00 97.14 151 B 1 
ATOM   2665 C CA    . TYR B 2 151 ? -12.110 -8.838  -17.365 1.00 96.56 151 B 1 
ATOM   2666 C C     . TYR B 2 151 ? -12.880 -7.688  -16.681 1.00 96.04 151 B 1 
ATOM   2667 O O     . TYR B 2 151 ? -12.493 -7.256  -15.586 1.00 93.48 151 B 1 
ATOM   2668 C CB    . TYR B 2 151 ? -10.593 -8.640  -17.329 1.00 96.24 151 B 1 
ATOM   2669 C CG    . TYR B 2 151 ? -9.800  -9.896  -17.640 1.00 96.34 151 B 1 
ATOM   2670 C CD1   . TYR B 2 151 ? -9.614  -10.887 -16.652 1.00 93.66 151 B 1 
ATOM   2671 C CD2   . TYR B 2 151 ? -9.254  -10.092 -18.918 1.00 93.99 151 B 1 
ATOM   2672 C CE1   . TYR B 2 151 ? -8.889  -12.058 -16.938 1.00 92.77 151 B 1 
ATOM   2673 C CE2   . TYR B 2 151 ? -8.529  -11.261 -19.220 1.00 93.01 151 B 1 
ATOM   2674 C CZ    . TYR B 2 151 ? -8.349  -12.243 -18.225 1.00 94.10 151 B 1 
ATOM   2675 O OH    . TYR B 2 151 ? -7.647  -13.387 -18.521 1.00 92.37 151 B 1 
ATOM   2676 N N     . GLY B 2 152 ? -13.936 -7.163  -17.304 1.00 96.32 152 B 1 
ATOM   2677 C CA    . GLY B 2 152 ? -14.738 -6.061  -16.762 1.00 95.45 152 B 1 
ATOM   2678 C C     . GLY B 2 152 ? -13.957 -4.756  -16.566 1.00 95.54 152 B 1 
ATOM   2679 O O     . GLY B 2 152 ? -14.198 -4.019  -15.608 1.00 93.00 152 B 1 
ATOM   2680 N N     . MET B 2 153 ? -12.992 -4.472  -17.447 1.00 96.55 153 B 1 
ATOM   2681 C CA    . MET B 2 153 ? -12.146 -3.278  -17.383 1.00 96.65 153 B 1 
ATOM   2682 C C     . MET B 2 153 ? -12.570 -2.239  -18.419 1.00 97.72 153 B 1 
ATOM   2683 O O     . MET B 2 153 ? -13.017 -2.567  -19.517 1.00 96.68 153 B 1 
ATOM   2684 C CB    . MET B 2 153 ? -10.669 -3.649  -17.582 1.00 92.21 153 B 1 
ATOM   2685 C CG    . MET B 2 153 ? -10.136 -4.573  -16.480 1.00 87.01 153 B 1 
ATOM   2686 S SD    . MET B 2 153 ? -8.345  -4.864  -16.568 1.00 90.16 153 B 1 
ATOM   2687 C CE    . MET B 2 153 ? -8.251  -5.879  -18.056 1.00 84.01 153 B 1 
ATOM   2688 N N     . LYS B 2 154 ? -12.336 -0.972  -18.107 1.00 97.67 154 B 1 
ATOM   2689 C CA    . LYS B 2 154 ? -12.350 0.074   -19.136 1.00 97.70 154 B 1 
ATOM   2690 C C     . LYS B 2 154 ? -11.157 -0.104  -20.079 1.00 98.06 154 B 1 
ATOM   2691 O O     . LYS B 2 154 ? -10.120 -0.641  -19.684 1.00 97.40 154 B 1 
ATOM   2692 C CB    . LYS B 2 154 ? -12.358 1.469   -18.501 1.00 96.78 154 B 1 
ATOM   2693 C CG    . LYS B 2 154 ? -13.693 1.770   -17.794 1.00 94.45 154 B 1 
ATOM   2694 C CD    . LYS B 2 154 ? -13.670 3.164   -17.168 1.00 91.81 154 B 1 
ATOM   2695 C CE    . LYS B 2 154 ? -15.004 3.454   -16.475 1.00 87.31 154 B 1 
ATOM   2696 N NZ    . LYS B 2 154 ? -14.964 4.720   -15.714 1.00 80.58 154 B 1 
ATOM   2697 N N     . PHE B 2 155 ? -11.295 0.380   -21.313 1.00 98.20 155 B 1 
ATOM   2698 C CA    . PHE B 2 155 ? -10.258 0.299   -22.332 1.00 98.41 155 B 1 
ATOM   2699 C C     . PHE B 2 155 ? -10.073 1.634   -23.051 1.00 98.42 155 B 1 
ATOM   2700 O O     . PHE B 2 155 ? -11.041 2.268   -23.464 1.00 97.72 155 B 1 
ATOM   2701 C CB    . PHE B 2 155 ? -10.606 -0.819  -23.324 1.00 98.17 155 B 1 
ATOM   2702 C CG    . PHE B 2 155 ? -9.678  -0.891  -24.521 1.00 98.42 155 B 1 
ATOM   2703 C CD1   . PHE B 2 155 ? -10.180 -0.711  -25.826 1.00 97.41 155 B 1 
ATOM   2704 C CD2   . PHE B 2 155 ? -8.304  -1.119  -24.337 1.00 97.61 155 B 1 
ATOM   2705 C CE1   . PHE B 2 155 ? -9.315  -0.777  -26.933 1.00 97.22 155 B 1 
ATOM   2706 C CE2   . PHE B 2 155 ? -7.437  -1.180  -25.441 1.00 97.19 155 B 1 
ATOM   2707 C CZ    . PHE B 2 155 ? -7.942  -1.013  -26.739 1.00 97.71 155 B 1 
ATOM   2708 N N     . PHE B 2 156 ? -8.813  2.021   -23.227 1.00 98.49 156 B 1 
ATOM   2709 C CA    . PHE B 2 156 ? -8.428  3.161   -24.049 1.00 98.42 156 B 1 
ATOM   2710 C C     . PHE B 2 156 ? -7.206  2.815   -24.894 1.00 98.54 156 B 1 
ATOM   2711 O O     . PHE B 2 156 ? -6.249  2.208   -24.411 1.00 97.93 156 B 1 
ATOM   2712 C CB    . PHE B 2 156 ? -8.134  4.378   -23.167 1.00 97.93 156 B 1 
ATOM   2713 C CG    . PHE B 2 156 ? -9.344  4.967   -22.474 1.00 97.68 156 B 1 
ATOM   2714 C CD1   . PHE B 2 156 ? -10.036 6.044   -23.060 1.00 94.57 156 B 1 
ATOM   2715 C CD2   . PHE B 2 156 ? -9.781  4.457   -21.244 1.00 94.49 156 B 1 
ATOM   2716 C CE1   . PHE B 2 156 ? -11.149 6.607   -22.419 1.00 92.93 156 B 1 
ATOM   2717 C CE2   . PHE B 2 156 ? -10.900 5.014   -20.600 1.00 93.32 156 B 1 
ATOM   2718 C CZ    . PHE B 2 156 ? -11.584 6.091   -21.186 1.00 94.71 156 B 1 
ATOM   2719 N N     . GLU B 2 157 ? -7.200  3.263   -26.148 1.00 98.24 157 B 1 
ATOM   2720 C CA    . GLU B 2 157 ? -5.958  3.390   -26.904 1.00 98.23 157 B 1 
ATOM   2721 C C     . GLU B 2 157 ? -5.358  4.773   -26.669 1.00 98.20 157 B 1 
ATOM   2722 O O     . GLU B 2 157 ? -6.065  5.780   -26.694 1.00 97.22 157 B 1 
ATOM   2723 C CB    . GLU B 2 157 ? -6.161  3.120   -28.391 1.00 97.54 157 B 1 
ATOM   2724 C CG    . GLU B 2 157 ? -6.444  1.636   -28.658 1.00 95.53 157 B 1 
ATOM   2725 C CD    . GLU B 2 157 ? -6.358  1.267   -30.141 1.00 96.56 157 B 1 
ATOM   2726 O OE1   . GLU B 2 157 ? -6.188  0.066   -30.443 1.00 91.56 157 B 1 
ATOM   2727 O OE2   . GLU B 2 157 ? -6.430  2.150   -31.030 1.00 93.22 157 B 1 
ATOM   2728 N N     . THR B 2 158 ? -4.045  4.814   -26.450 1.00 98.36 158 B 1 
ATOM   2729 C CA    . THR B 2 158 ? -3.321  6.042   -26.122 1.00 98.36 158 B 1 
ATOM   2730 C C     . THR B 2 158 ? -2.111  6.240   -27.021 1.00 98.26 158 B 1 
ATOM   2731 O O     . THR B 2 158 ? -1.592  5.308   -27.633 1.00 97.46 158 B 1 
ATOM   2732 C CB    . THR B 2 158 ? -2.859  6.062   -24.654 1.00 97.92 158 B 1 
ATOM   2733 O OG1   . THR B 2 158 ? -1.972  4.998   -24.384 1.00 95.16 158 B 1 
ATOM   2734 C CG2   . THR B 2 158 ? -4.013  5.972   -23.663 1.00 94.81 158 B 1 
ATOM   2735 N N     . SER B 2 159 ? -1.609  7.459   -27.054 1.00 97.87 159 B 1 
ATOM   2736 C CA    . SER B 2 159 ? -0.273  7.758   -27.549 1.00 97.81 159 B 1 
ATOM   2737 C C     . SER B 2 159 ? 0.425   8.722   -26.603 1.00 97.54 159 B 1 
ATOM   2738 O O     . SER B 2 159 ? 0.048   9.886   -26.491 1.00 96.53 159 B 1 
ATOM   2739 C CB    . SER B 2 159 ? -0.342  8.326   -28.962 1.00 97.48 159 B 1 
ATOM   2740 O OG    . SER B 2 159 ? 0.949   8.752   -29.354 1.00 96.17 159 B 1 
ATOM   2741 N N     . ALA B 2 160 ? 1.494   8.262   -25.971 1.00 97.09 160 B 1 
ATOM   2742 C CA    . ALA B 2 160 ? 2.357   9.162   -25.208 1.00 96.37 160 B 1 
ATOM   2743 C C     . ALA B 2 160 ? 3.006   10.225  -26.110 1.00 96.11 160 B 1 
ATOM   2744 O O     . ALA B 2 160 ? 3.289   11.336  -25.660 1.00 94.52 160 B 1 
ATOM   2745 C CB    . ALA B 2 160 ? 3.411   8.324   -24.481 1.00 95.39 160 B 1 
ATOM   2746 N N     . LYS B 2 161 ? 3.211   9.907   -27.399 1.00 95.80 161 B 1 
ATOM   2747 C CA    . LYS B 2 161 ? 3.821   10.815  -28.376 1.00 95.82 161 B 1 
ATOM   2748 C C     . LYS B 2 161 ? 2.898   11.972  -28.749 1.00 95.60 161 B 1 
ATOM   2749 O O     . LYS B 2 161 ? 3.338   13.120  -28.747 1.00 94.45 161 B 1 
ATOM   2750 C CB    . LYS B 2 161 ? 4.236   9.998   -29.601 1.00 95.62 161 B 1 
ATOM   2751 C CG    . LYS B 2 161 ? 4.996   10.831  -30.646 1.00 93.80 161 B 1 
ATOM   2752 C CD    . LYS B 2 161 ? 5.366   9.923   -31.820 1.00 91.48 161 B 1 
ATOM   2753 C CE    . LYS B 2 161 ? 6.046   10.707  -32.943 1.00 85.46 161 B 1 
ATOM   2754 N NZ    . LYS B 2 161 ? 6.245   9.828   -34.121 1.00 76.62 161 B 1 
ATOM   2755 N N     . THR B 2 162 ? 1.636   11.686  -29.068 1.00 96.31 162 B 1 
ATOM   2756 C CA    . THR B 2 162 ? 0.661   12.698  -29.516 1.00 96.20 162 B 1 
ATOM   2757 C C     . THR B 2 162 ? -0.240  13.217  -28.395 1.00 96.28 162 B 1 
ATOM   2758 O O     . THR B 2 162 ? -1.031  14.123  -28.634 1.00 94.74 162 B 1 
ATOM   2759 C CB    . THR B 2 162 ? -0.202  12.174  -30.674 1.00 95.71 162 B 1 
ATOM   2760 O OG1   . THR B 2 162 ? -0.957  11.066  -30.250 1.00 91.78 162 B 1 
ATOM   2761 C CG2   . THR B 2 162 ? 0.638   11.740  -31.872 1.00 90.87 162 B 1 
ATOM   2762 N N     . ASN B 2 163 ? -0.109  12.678  -27.189 1.00 95.88 163 B 1 
ATOM   2763 C CA    . ASN B 2 163 ? -0.979  12.927  -26.036 1.00 96.19 163 B 1 
ATOM   2764 C C     . ASN B 2 163 ? -2.429  12.427  -26.214 1.00 96.61 163 B 1 
ATOM   2765 O O     . ASN B 2 163 ? -3.330  12.885  -25.517 1.00 95.18 163 B 1 
ATOM   2766 C CB    . ASN B 2 163 ? -0.866  14.403  -25.599 1.00 94.67 163 B 1 
ATOM   2767 C CG    . ASN B 2 163 ? -1.278  14.627  -24.157 1.00 93.25 163 B 1 
ATOM   2768 O OD1   . ASN B 2 163 ? -1.036  13.801  -23.301 1.00 87.85 163 B 1 
ATOM   2769 N ND2   . ASN B 2 163 ? -1.846  15.768  -23.837 1.00 86.51 163 B 1 
ATOM   2770 N N     . LEU B 2 164 ? -2.666  11.481  -27.128 1.00 97.10 164 B 1 
ATOM   2771 C CA    . LEU B 2 164 ? -3.990  10.903  -27.335 1.00 97.54 164 B 1 
ATOM   2772 C C     . LEU B 2 164 ? -4.427  10.114  -26.094 1.00 97.87 164 B 1 
ATOM   2773 O O     . LEU B 2 164 ? -3.738  9.180   -25.692 1.00 97.29 164 B 1 
ATOM   2774 C CB    . LEU B 2 164 ? -3.961  10.012  -28.590 1.00 97.30 164 B 1 
ATOM   2775 C CG    . LEU B 2 164 ? -5.288  9.283   -28.887 1.00 96.40 164 B 1 
ATOM   2776 C CD1   . LEU B 2 164 ? -6.387  10.263  -29.292 1.00 92.99 164 B 1 
ATOM   2777 C CD2   . LEU B 2 164 ? -5.088  8.277   -30.016 1.00 92.83 164 B 1 
ATOM   2778 N N     . ASN B 2 165 ? -5.572  10.466  -25.523 1.00 97.52 165 B 1 
ATOM   2779 C CA    . ASN B 2 165 ? -6.233  9.804   -24.393 1.00 97.84 165 B 1 
ATOM   2780 C C     . ASN B 2 165 ? -5.364  9.611   -23.133 1.00 97.99 165 B 1 
ATOM   2781 O O     . ASN B 2 165 ? -5.709  8.810   -22.268 1.00 96.98 165 B 1 
ATOM   2782 C CB    . ASN B 2 165 ? -6.865  8.478   -24.857 1.00 97.33 165 B 1 
ATOM   2783 C CG    . ASN B 2 165 ? -7.975  8.634   -25.881 1.00 96.60 165 B 1 
ATOM   2784 O OD1   . ASN B 2 165 ? -8.677  9.626   -25.956 1.00 87.83 165 B 1 
ATOM   2785 N ND2   . ASN B 2 165 ? -8.175  7.621   -26.697 1.00 87.64 165 B 1 
ATOM   2786 N N     . VAL B 2 166 ? -4.232  10.302  -23.014 1.00 97.81 166 B 1 
ATOM   2787 C CA    . VAL B 2 166 ? -3.363  10.131  -21.838 1.00 97.83 166 B 1 
ATOM   2788 C C     . VAL B 2 166 ? -4.038  10.696  -20.595 1.00 97.80 166 B 1 
ATOM   2789 O O     . VAL B 2 166 ? -4.122  10.009  -19.580 1.00 97.23 166 B 1 
ATOM   2790 C CB    . VAL B 2 166 ? -1.968  10.743  -22.055 1.00 97.37 166 B 1 
ATOM   2791 C CG1   . VAL B 2 166 ? -1.094  10.610  -20.804 1.00 95.70 166 B 1 
ATOM   2792 C CG2   . VAL B 2 166 ? -1.243  10.040  -23.203 1.00 95.66 166 B 1 
ATOM   2793 N N     . GLU B 2 167 ? -4.562  11.917  -20.673 1.00 97.45 167 B 1 
ATOM   2794 C CA    . GLU B 2 167 ? -5.308  12.494  -19.554 1.00 97.03 167 B 1 
ATOM   2795 C C     . GLU B 2 167 ? -6.596  11.712  -19.283 1.00 97.61 167 B 1 
ATOM   2796 O O     . GLU B 2 167 ? -6.881  11.383  -18.135 1.00 96.90 167 B 1 
ATOM   2797 C CB    . GLU B 2 167 ? -5.612  13.980  -19.771 1.00 94.68 167 B 1 
ATOM   2798 C CG    . GLU B 2 167 ? -4.341  14.831  -19.822 1.00 86.10 167 B 1 
ATOM   2799 C CD    . GLU B 2 167 ? -4.504  16.219  -19.208 1.00 84.50 167 B 1 
ATOM   2800 O OE1   . GLU B 2 167 ? -3.484  16.709  -18.658 1.00 79.54 167 B 1 
ATOM   2801 O OE2   . GLU B 2 167 ? -5.622  16.765  -19.165 1.00 80.36 167 B 1 
ATOM   2802 N N     . GLU B 2 168 ? -7.313  11.330  -20.330 1.00 97.22 168 B 1 
ATOM   2803 C CA    . GLU B 2 168 ? -8.575  10.600  -20.248 1.00 97.51 168 B 1 
ATOM   2804 C C     . GLU B 2 168 ? -8.433  9.292   -19.465 1.00 97.87 168 B 1 
ATOM   2805 O O     . GLU B 2 168 ? -9.280  8.980   -18.629 1.00 97.31 168 B 1 
ATOM   2806 C CB    . GLU B 2 168 ? -9.113  10.322  -21.664 1.00 96.75 168 B 1 
ATOM   2807 C CG    . GLU B 2 168 ? -9.564  11.576  -22.432 1.00 83.07 168 B 1 
ATOM   2808 C CD    . GLU B 2 168 ? -8.450  12.352  -23.162 1.00 73.42 168 B 1 
ATOM   2809 O OE1   . GLU B 2 168 ? -8.815  13.190  -24.016 1.00 66.16 168 B 1 
ATOM   2810 O OE2   . GLU B 2 168 ? -7.247  12.127  -22.902 1.00 66.89 168 B 1 
ATOM   2811 N N     . VAL B 2 169 ? -7.345  8.549   -19.674 1.00 98.21 169 B 1 
ATOM   2812 C CA    . VAL B 2 169 ? -7.061  7.315   -18.932 1.00 98.19 169 B 1 
ATOM   2813 C C     . VAL B 2 169 ? -6.859  7.588   -17.445 1.00 98.31 169 B 1 
ATOM   2814 O O     . VAL B 2 169 ? -7.509  6.962   -16.603 1.00 97.60 169 B 1 
ATOM   2815 C CB    . VAL B 2 169 ? -5.840  6.591   -19.533 1.00 96.65 169 B 1 
ATOM   2816 C CG1   . VAL B 2 169 ? -5.279  5.504   -18.618 1.00 85.06 169 B 1 
ATOM   2817 C CG2   . VAL B 2 169 ? -6.222  5.913   -20.847 1.00 85.39 169 B 1 
ATOM   2818 N N     . PHE B 2 170 ? -5.968  8.519   -17.109 1.00 98.28 170 B 1 
ATOM   2819 C CA    . PHE B 2 170 ? -5.653  8.810   -15.712 1.00 98.27 170 B 1 
ATOM   2820 C C     . PHE B 2 170 ? -6.837  9.446   -14.974 1.00 98.21 170 B 1 
ATOM   2821 O O     . PHE B 2 170 ? -7.104  9.099   -13.825 1.00 97.75 170 B 1 
ATOM   2822 C CB    . PHE B 2 170 ? -4.405  9.689   -15.624 1.00 97.96 170 B 1 
ATOM   2823 C CG    . PHE B 2 170 ? -3.103  8.947   -15.859 1.00 97.88 170 B 1 
ATOM   2824 C CD1   . PHE B 2 170 ? -2.575  8.117   -14.853 1.00 96.45 170 B 1 
ATOM   2825 C CD2   . PHE B 2 170 ? -2.404  9.088   -17.069 1.00 96.55 170 B 1 
ATOM   2826 C CE1   . PHE B 2 170 ? -1.363  7.435   -15.059 1.00 95.91 170 B 1 
ATOM   2827 C CE2   . PHE B 2 170 ? -1.191  8.408   -17.282 1.00 95.82 170 B 1 
ATOM   2828 C CZ    . PHE B 2 170 ? -0.670  7.580   -16.277 1.00 96.60 170 B 1 
ATOM   2829 N N     . PHE B 2 171 ? -7.573  10.337  -15.632 1.00 98.00 171 B 1 
ATOM   2830 C CA    . PHE B 2 171 ? -8.781  10.932  -15.064 1.00 97.87 171 B 1 
ATOM   2831 C C     . PHE B 2 171 ? -9.902  9.897   -14.905 1.00 97.85 171 B 1 
ATOM   2832 O O     . PHE B 2 171 ? -10.587 9.900   -13.882 1.00 97.14 171 B 1 
ATOM   2833 C CB    . PHE B 2 171 ? -9.243  12.117  -15.920 1.00 97.24 171 B 1 
ATOM   2834 C CG    . PHE B 2 171 ? -8.551  13.433  -15.606 1.00 96.24 171 B 1 
ATOM   2835 C CD1   . PHE B 2 171 ? -9.268  14.470  -14.972 1.00 92.60 171 B 1 
ATOM   2836 C CD2   . PHE B 2 171 ? -7.206  13.647  -15.949 1.00 92.37 171 B 1 
ATOM   2837 C CE1   . PHE B 2 171 ? -8.650  15.703  -14.708 1.00 90.87 171 B 1 
ATOM   2838 C CE2   . PHE B 2 171 ? -6.580  14.878  -15.681 1.00 90.39 171 B 1 
ATOM   2839 C CZ    . PHE B 2 171 ? -7.308  15.909  -15.068 1.00 91.97 171 B 1 
ATOM   2840 N N     . SER B 2 172 ? -10.068 8.984   -15.859 1.00 98.15 172 B 1 
ATOM   2841 C CA    . SER B 2 172 ? -11.068 7.916   -15.789 1.00 98.14 172 B 1 
ATOM   2842 C C     . SER B 2 172 ? -10.836 7.010   -14.580 1.00 98.15 172 B 1 
ATOM   2843 O O     . SER B 2 172 ? -11.750 6.827   -13.776 1.00 97.50 172 B 1 
ATOM   2844 C CB    . SER B 2 172 ? -11.061 7.100   -17.085 1.00 97.86 172 B 1 
ATOM   2845 O OG    . SER B 2 172 ? -12.078 6.118   -17.059 1.00 92.30 172 B 1 
ATOM   2846 N N     . ILE B 2 173 ? -9.618  6.496   -14.404 1.00 98.24 173 B 1 
ATOM   2847 C CA    . ILE B 2 173 ? -9.324  5.616   -13.266 1.00 98.19 173 B 1 
ATOM   2848 C C     . ILE B 2 173 ? -9.371  6.375   -11.934 1.00 98.08 173 B 1 
ATOM   2849 O O     . ILE B 2 173 ? -9.886  5.849   -10.951 1.00 97.47 173 B 1 
ATOM   2850 C CB    . ILE B 2 173 ? -8.011  4.833   -13.483 1.00 97.90 173 B 1 
ATOM   2851 C CG1   . ILE B 2 173 ? -7.956  3.650   -12.491 1.00 96.43 173 B 1 
ATOM   2852 C CG2   . ILE B 2 173 ? -6.760  5.724   -13.377 1.00 95.95 173 B 1 
ATOM   2853 C CD1   . ILE B 2 173 ? -6.849  2.641   -12.788 1.00 94.21 173 B 1 
ATOM   2854 N N     . ALA B 2 174 ? -8.906  7.624   -11.902 1.00 98.10 174 B 1 
ATOM   2855 C CA    . ALA B 2 174 ? -8.980  8.454   -10.703 1.00 97.84 174 B 1 
ATOM   2856 C C     . ALA B 2 174 ? -10.432 8.729   -10.286 1.00 97.58 174 B 1 
ATOM   2857 O O     . ALA B 2 174 ? -10.744 8.671   -9.099  1.00 96.90 174 B 1 
ATOM   2858 C CB    . ALA B 2 174 ? -8.216  9.757   -10.947 1.00 97.48 174 B 1 
ATOM   2859 N N     . LYS B 2 175 ? -11.319 8.969   -11.251 1.00 97.67 175 B 1 
ATOM   2860 C CA    . LYS B 2 175 ? -12.750 9.158   -11.006 1.00 97.40 175 B 1 
ATOM   2861 C C     . LYS B 2 175 ? -13.396 7.901   -10.424 1.00 97.10 175 B 1 
ATOM   2862 O O     . LYS B 2 175 ? -14.117 7.999   -9.435  1.00 96.19 175 B 1 
ATOM   2863 C CB    . LYS B 2 175 ? -13.434 9.604   -12.307 1.00 96.78 175 B 1 
ATOM   2864 C CG    . LYS B 2 175 ? -14.923 9.915   -12.078 1.00 86.28 175 B 1 
ATOM   2865 C CD    . LYS B 2 175 ? -15.574 10.453  -13.355 1.00 83.88 175 B 1 
ATOM   2866 C CE    . LYS B 2 175 ? -17.042 10.755  -13.056 1.00 70.70 175 B 1 
ATOM   2867 N NZ    . LYS B 2 175 ? -17.716 11.430  -14.188 1.00 62.93 175 B 1 
ATOM   2868 N N     . ASP B 2 176 ? -13.103 6.737   -10.995 1.00 97.35 176 B 1 
ATOM   2869 C CA    . ASP B 2 176 ? -13.657 5.467   -10.512 1.00 96.85 176 B 1 
ATOM   2870 C C     . ASP B 2 176 ? -13.182 5.144   -9.089  1.00 96.38 176 B 1 
ATOM   2871 O O     . ASP B 2 176 ? -13.973 4.728   -8.242  1.00 95.16 176 B 1 
ATOM   2872 C CB    . ASP B 2 176 ? -13.267 4.332   -11.471 1.00 96.65 176 B 1 
ATOM   2873 C CG    . ASP B 2 176 ? -13.903 4.435   -12.860 1.00 95.45 176 B 1 
ATOM   2874 O OD1   . ASP B 2 176 ? -14.883 5.184   -13.068 1.00 91.69 176 B 1 
ATOM   2875 O OD2   . ASP B 2 176 ? -13.428 3.737   -13.787 1.00 91.28 176 B 1 
ATOM   2876 N N     . ILE B 2 177 ? -11.902 5.384   -8.798  1.00 96.46 177 B 1 
ATOM   2877 C CA    . ILE B 2 177 ? -11.347 5.191   -7.452  1.00 95.94 177 B 1 
ATOM   2878 C C     . ILE B 2 177 ? -11.961 6.184   -6.466  1.00 94.96 177 B 1 
ATOM   2879 O O     . ILE B 2 177 ? -12.378 5.777   -5.387  1.00 93.61 177 B 1 
ATOM   2880 C CB    . ILE B 2 177 ? -9.811  5.297   -7.461  1.00 96.13 177 B 1 
ATOM   2881 C CG1   . ILE B 2 177 ? -9.186  4.154   -8.287  1.00 95.50 177 B 1 
ATOM   2882 C CG2   . ILE B 2 177 ? -9.250  5.249   -6.027  1.00 95.39 177 B 1 
ATOM   2883 C CD1   . ILE B 2 177 ? -7.755  4.455   -8.724  1.00 94.27 177 B 1 
ATOM   2884 N N     . LYS B 2 178 ? -12.042 7.461   -6.828  1.00 95.28 178 B 1 
ATOM   2885 C CA    . LYS B 2 178 ? -12.665 8.492   -5.993  1.00 94.52 178 B 1 
ATOM   2886 C C     . LYS B 2 178 ? -14.104 8.116   -5.644  1.00 93.51 178 B 1 
ATOM   2887 O O     . LYS B 2 178 ? -14.482 8.243   -4.485  1.00 92.51 178 B 1 
ATOM   2888 C CB    . LYS B 2 178 ? -12.609 9.847   -6.714  1.00 94.36 178 B 1 
ATOM   2889 C CG    . LYS B 2 178 ? -13.279 10.980  -5.915  1.00 91.66 178 B 1 
ATOM   2890 C CD    . LYS B 2 178 ? -13.569 12.175  -6.820  1.00 88.23 178 B 1 
ATOM   2891 C CE    . LYS B 2 178 ? -14.549 13.130  -6.140  1.00 82.19 178 B 1 
ATOM   2892 N NZ    . LYS B 2 178 ? -15.179 14.037  -7.126  1.00 75.66 178 B 1 
ATOM   2893 N N     . GLN B 2 179 ? -14.882 7.640   -6.621  1.00 94.61 179 B 1 
ATOM   2894 C CA    . GLN B 2 179 ? -16.254 7.197   -6.392  1.00 93.91 179 B 1 
ATOM   2895 C C     . GLN B 2 179 ? -16.293 6.032   -5.404  1.00 92.82 179 B 1 
ATOM   2896 O O     . GLN B 2 179 ? -17.018 6.096   -4.416  1.00 90.79 179 B 1 
ATOM   2897 C CB    . GLN B 2 179 ? -16.911 6.827   -7.733  1.00 93.43 179 B 1 
ATOM   2898 C CG    . GLN B 2 179 ? -18.416 6.524   -7.573  1.00 83.81 179 B 1 
ATOM   2899 C CD    . GLN B 2 179 ? -19.201 7.742   -7.072  1.00 75.58 179 B 1 
ATOM   2900 O OE1   . GLN B 2 179 ? -19.095 8.835   -7.614  1.00 68.23 179 B 1 
ATOM   2901 N NE2   . GLN B 2 179 ? -19.987 7.606   -6.033  1.00 63.99 179 B 1 
ATOM   2902 N N     . ARG B 2 180 ? -15.457 5.010   -5.605  1.00 92.35 180 B 1 
ATOM   2903 C CA    . ARG B 2 180 ? -15.359 3.862   -4.695  1.00 90.65 180 B 1 
ATOM   2904 C C     . ARG B 2 180 ? -14.985 4.274   -3.266  1.00 89.37 180 B 1 
ATOM   2905 O O     . ARG B 2 180 ? -15.559 3.740   -2.321  1.00 87.06 180 B 1 
ATOM   2906 C CB    . ARG B 2 180 ? -14.350 2.858   -5.266  1.00 89.10 180 B 1 
ATOM   2907 C CG    . ARG B 2 180 ? -14.141 1.646   -4.341  1.00 85.61 180 B 1 
ATOM   2908 C CD    . ARG B 2 180 ? -13.295 0.556   -5.001  1.00 85.58 180 B 1 
ATOM   2909 N NE    . ARG B 2 180 ? -11.954 1.012   -5.404  1.00 84.12 180 B 1 
ATOM   2910 C CZ    . ARG B 2 180 ? -10.863 1.067   -4.650  1.00 85.41 180 B 1 
ATOM   2911 N NH1   . ARG B 2 180 ? -10.877 0.795   -3.375  1.00 76.02 180 B 1 
ATOM   2912 N NH2   . ARG B 2 180 ? -9.717  1.370   -5.191  1.00 78.56 180 B 1 
ATOM   2913 N N     . LEU B 2 181 ? -14.037 5.204   -3.108  1.00 89.69 181 B 1 
ATOM   2914 C CA    . LEU B 2 181 ? -13.646 5.722   -1.791  1.00 87.64 181 B 1 
ATOM   2915 C C     . LEU B 2 181 ? -14.815 6.475   -1.145  1.00 86.02 181 B 1 
ATOM   2916 O O     . LEU B 2 181 ? -15.199 6.135   -0.031  1.00 82.52 181 B 1 
ATOM   2917 C CB    . LEU B 2 181 ? -12.393 6.611   -1.910  1.00 86.71 181 B 1 
ATOM   2918 C CG    . LEU B 2 181 ? -11.100 5.875   -2.317  1.00 85.80 181 B 1 
ATOM   2919 C CD1   . LEU B 2 181 ? -9.969  6.884   -2.523  1.00 83.25 181 B 1 
ATOM   2920 C CD2   . LEU B 2 181 ? -10.642 4.838   -1.293  1.00 82.84 181 B 1 
ATOM   2921 N N     . ALA B 2 182 ? -15.451 7.391   -1.866  1.00 85.87 182 B 1 
ATOM   2922 C CA    . ALA B 2 182 ? -16.594 8.146   -1.359  1.00 84.91 182 B 1 
ATOM   2923 C C     . ALA B 2 182 ? -17.779 7.243   -0.959  1.00 83.86 182 B 1 
ATOM   2924 O O     . ALA B 2 182 ? -18.422 7.479   0.062   1.00 79.99 182 B 1 
ATOM   2925 C CB    . ALA B 2 182 ? -17.013 9.161   -2.427  1.00 83.79 182 B 1 
ATOM   2926 N N     . ASP B 2 183 ? -18.041 6.180   -1.725  1.00 82.60 183 B 1 
ATOM   2927 C CA    . ASP B 2 183 ? -19.093 5.209   -1.407  1.00 81.11 183 B 1 
ATOM   2928 C C     . ASP B 2 183 ? -18.760 4.382   -0.154  1.00 78.30 183 B 1 
ATOM   2929 O O     . ASP B 2 183 ? -19.665 3.928   0.554   1.00 74.04 183 B 1 
ATOM   2930 C CB    . ASP B 2 183 ? -19.299 4.253   -2.595  1.00 80.36 183 B 1 
ATOM   2931 C CG    . ASP B 2 183 ? -19.873 4.894   -3.869  1.00 76.88 183 B 1 
ATOM   2932 O OD1   . ASP B 2 183 ? -20.444 6.004   -3.811  1.00 72.64 183 B 1 
ATOM   2933 O OD2   . ASP B 2 183 ? -19.758 4.245   -4.938  1.00 72.90 183 B 1 
ATOM   2934 N N     . THR B 2 184 ? -17.470 4.151   0.104   1.00 77.35 184 B 1 
ATOM   2935 C CA    . THR B 2 184 ? -16.989 3.447   1.300   1.00 74.52 184 B 1 
ATOM   2936 C C     . THR B 2 184 ? -17.106 4.350   2.526   1.00 72.54 184 B 1 
ATOM   2937 O O     . THR B 2 184 ? -17.714 3.940   3.518   1.00 66.54 184 B 1 
ATOM   2938 C CB    . THR B 2 184 ? -15.551 2.933   1.117   1.00 70.74 184 B 1 
ATOM   2939 O OG1   . THR B 2 184 ? -15.463 2.159   -0.063  1.00 64.19 184 B 1 
ATOM   2940 C CG2   . THR B 2 184 ? -15.103 2.037   2.269   1.00 61.14 184 B 1 
ATOM   2941 N N     . ASP B 2 185 ? -16.648 5.593   2.423   1.00 72.70 185 B 1 
ATOM   2942 C CA    . ASP B 2 185 ? -16.755 6.604   3.482   1.00 71.17 185 B 1 
ATOM   2943 C C     . ASP B 2 185 ? -18.229 6.841   3.873   1.00 69.48 185 B 1 
ATOM   2944 O O     . ASP B 2 185 ? -18.582 6.859   5.053   1.00 65.26 185 B 1 
ATOM   2945 C CB    . ASP B 2 185 ? -16.127 7.937   3.013   1.00 67.13 185 B 1 
ATOM   2946 C CG    . ASP B 2 185 ? -14.618 7.925   2.694   1.00 61.93 185 B 1 
ATOM   2947 O OD1   . ASP B 2 185 ? -13.965 6.875   2.837   1.00 57.94 185 B 1 
ATOM   2948 O OD2   . ASP B 2 185 ? -14.127 8.990   2.233   1.00 56.78 185 B 1 
ATOM   2949 N N     . ALA B 2 186 ? -19.122 6.936   2.884   1.00 69.20 186 B 1 
ATOM   2950 C CA    . ALA B 2 186 ? -20.554 7.135   3.114   1.00 68.52 186 B 1 
ATOM   2951 C C     . ALA B 2 186 ? -21.236 5.950   3.824   1.00 67.07 186 B 1 
ATOM   2952 O O     . ALA B 2 186 ? -22.263 6.128   4.489   1.00 62.53 186 B 1 
ATOM   2953 C CB    . ALA B 2 186 ? -21.226 7.413   1.764   1.00 64.97 186 B 1 
ATOM   2954 N N     . ARG B 2 187 ? -20.694 4.737   3.683   1.00 67.88 187 B 1 
ATOM   2955 C CA    . ARG B 2 187 ? -21.177 3.551   4.417   1.00 66.04 187 B 1 
ATOM   2956 C C     . ARG B 2 187 ? -20.616 3.484   5.838   1.00 64.50 187 B 1 
ATOM   2957 O O     . ARG B 2 187 ? -21.272 2.906   6.704   1.00 59.34 187 B 1 
ATOM   2958 C CB    . ARG B 2 187 ? -20.803 2.271   3.658   1.00 61.47 187 B 1 
ATOM   2959 C CG    . ARG B 2 187 ? -21.634 2.086   2.387   1.00 55.79 187 B 1 
ATOM   2960 C CD    . ARG B 2 187 ? -21.109 0.860   1.639   1.00 52.81 187 B 1 
ATOM   2961 N NE    . ARG B 2 187 ? -21.768 0.701   0.332   1.00 47.91 187 B 1 
ATOM   2962 C CZ    . ARG B 2 187 ? -21.661 -0.348  -0.464  1.00 42.56 187 B 1 
ATOM   2963 N NH1   . ARG B 2 187 ? -20.969 -1.402  -0.119  1.00 41.24 187 B 1 
ATOM   2964 N NH2   . ARG B 2 187 ? -22.247 -0.350  -1.627  1.00 39.69 187 B 1 
ATOM   2965 N N     . ALA B 2 188 ? -19.426 4.023   6.046   1.00 61.39 188 B 1 
ATOM   2966 C CA    . ALA B 2 188 ? -18.767 4.071   7.342   1.00 59.51 188 B 1 
ATOM   2967 C C     . ALA B 2 188 ? -19.318 5.196   8.233   1.00 58.86 188 B 1 
ATOM   2968 O O     . ALA B 2 188 ? -19.290 5.068   9.460   1.00 54.79 188 B 1 
ATOM   2969 C CB    . ALA B 2 188 ? -17.260 4.211   7.110   1.00 55.38 188 B 1 
ATOM   2970 N N     . GLU B 2 189 ? -19.855 6.270   7.644   1.00 50.80 189 B 1 
ATOM   2971 C CA    . GLU B 2 189 ? -20.592 7.272   8.415   1.00 50.47 189 B 1 
ATOM   2972 C C     . GLU B 2 189 ? -21.732 6.582   9.177   1.00 48.46 189 B 1 
ATOM   2973 O O     . GLU B 2 189 ? -22.599 5.950   8.560   1.00 45.13 189 B 1 
ATOM   2974 C CB    . GLU B 2 189 ? -21.149 8.417   7.549   1.00 47.61 189 B 1 
ATOM   2975 C CG    . GLU B 2 189 ? -20.104 9.507   7.252   1.00 43.21 189 B 1 
ATOM   2976 C CD    . GLU B 2 189 ? -20.697 10.809  6.673   1.00 40.36 189 B 1 
ATOM   2977 O OE1   . GLU B 2 189 ? -19.964 11.825  6.647   1.00 36.55 189 B 1 
ATOM   2978 O OE2   . GLU B 2 189 ? -21.894 10.832  6.306   1.00 37.71 189 B 1 
ATOM   2979 N N     . PRO B 2 190 ? -21.766 6.696   10.521  1.00 43.36 190 B 1 
ATOM   2980 C CA    . PRO B 2 190 ? -22.879 6.177   11.286  1.00 42.33 190 B 1 
ATOM   2981 C C     . PRO B 2 190 ? -24.146 6.800   10.711  1.00 41.91 190 B 1 
ATOM   2982 O O     . PRO B 2 190 ? -24.259 8.025   10.657  1.00 40.77 190 B 1 
ATOM   2983 C CB    . PRO B 2 190 ? -22.643 6.605   12.744  1.00 40.00 190 B 1 
ATOM   2984 C CG    . PRO B 2 190 ? -21.162 6.989   12.785  1.00 39.53 190 B 1 
ATOM   2985 C CD    . PRO B 2 190 ? -20.852 7.436   11.361  1.00 42.68 190 B 1 
ATOM   2986 N N     . GLN B 2 191 ? -25.111 5.963   10.320  1.00 37.51 191 B 1 
ATOM   2987 C CA    . GLN B 2 191 ? -26.463 6.454   10.094  1.00 37.29 191 B 1 
ATOM   2988 C C     . GLN B 2 191 ? -26.909 7.081   11.411  1.00 35.99 191 B 1 
ATOM   2989 O O     . GLN B 2 191 ? -27.341 6.389   12.337  1.00 34.17 191 B 1 
ATOM   2990 C CB    . GLN B 2 191 ? -27.425 5.339   9.656   1.00 36.23 191 B 1 
ATOM   2991 C CG    . GLN B 2 191 ? -27.228 4.921   8.192   1.00 33.37 191 B 1 
ATOM   2992 C CD    . GLN B 2 191 ? -28.342 3.999   7.687   1.00 30.88 191 B 1 
ATOM   2993 O OE1   . GLN B 2 191 ? -29.263 3.611   8.384   1.00 28.07 191 B 1 
ATOM   2994 N NE2   . GLN B 2 191 ? -28.301 3.623   6.425   1.00 28.00 191 B 1 
ATOM   2995 N N     . THR B 2 192 ? -26.734 8.386   11.515  1.00 34.42 192 B 1 
ATOM   2996 C CA    . THR B 2 192 ? -27.218 9.150   12.650  1.00 32.95 192 B 1 
ATOM   2997 C C     . THR B 2 192 ? -28.726 9.058   12.537  1.00 32.08 192 B 1 
ATOM   2998 O O     . THR B 2 192 ? -29.347 9.802   11.777  1.00 31.30 192 B 1 
ATOM   2999 C CB    . THR B 2 192 ? -26.724 10.609  12.648  1.00 32.13 192 B 1 
ATOM   3000 O OG1   . THR B 2 192 ? -25.402 10.721  12.202  1.00 28.72 192 B 1 
ATOM   3001 C CG2   . THR B 2 192 ? -26.761 11.187  14.063  1.00 29.93 192 B 1 
ATOM   3002 N N     . ILE B 2 193 ? -29.301 8.067   13.228  1.00 35.58 193 B 1 
ATOM   3003 C CA    . ILE B 2 193 ? -30.747 7.920   13.328  1.00 34.47 193 B 1 
ATOM   3004 C C     . ILE B 2 193 ? -31.201 9.236   13.941  1.00 34.05 193 B 1 
ATOM   3005 O O     . ILE B 2 193 ? -31.039 9.464   15.138  1.00 32.67 193 B 1 
ATOM   3006 C CB    . ILE B 2 193 ? -31.155 6.690   14.168  1.00 33.57 193 B 1 
ATOM   3007 C CG1   . ILE B 2 193 ? -30.600 5.385   13.546  1.00 30.62 193 B 1 
ATOM   3008 C CG2   . ILE B 2 193 ? -32.693 6.623   14.277  1.00 33.10 193 B 1 
ATOM   3009 C CD1   . ILE B 2 193 ? -30.856 4.125   14.382  1.00 29.88 193 B 1 
ATOM   3010 N N     . LYS B 2 194 ? -31.709 10.131  13.092  1.00 30.16 194 B 1 
ATOM   3011 C CA    . LYS B 2 194 ? -32.466 11.280  13.564  1.00 30.16 194 B 1 
ATOM   3012 C C     . LYS B 2 194 ? -33.696 10.691  14.239  1.00 28.24 194 B 1 
ATOM   3013 O O     . LYS B 2 194 ? -34.712 10.461  13.588  1.00 27.56 194 B 1 
ATOM   3014 C CB    . LYS B 2 194 ? -32.834 12.242  12.423  1.00 31.17 194 B 1 
ATOM   3015 C CG    . LYS B 2 194 ? -31.645 13.104  11.973  1.00 28.71 194 B 1 
ATOM   3016 C CD    . LYS B 2 194 ? -32.086 14.106  10.896  1.00 27.17 194 B 1 
ATOM   3017 C CE    . LYS B 2 194 ? -30.900 14.977  10.471  1.00 22.98 194 B 1 
ATOM   3018 N NZ    . LYS B 2 194 ? -31.256 15.909  9.372   1.00 20.47 194 B 1 
ATOM   3019 N N     . ILE B 2 195 ? -33.561 10.405  15.528  1.00 30.43 195 B 1 
ATOM   3020 C CA    . ILE B 2 195 ? -34.714 10.206  16.391  1.00 28.57 195 B 1 
ATOM   3021 C C     . ILE B 2 195 ? -35.420 11.557  16.366  1.00 28.94 195 B 1 
ATOM   3022 O O     . ILE B 2 195 ? -35.047 12.479  17.085  1.00 26.72 195 B 1 
ATOM   3023 C CB    . ILE B 2 195 ? -34.308 9.753   17.812  1.00 26.49 195 B 1 
ATOM   3024 C CG1   . ILE B 2 195 ? -33.481 8.448   17.759  1.00 24.64 195 B 1 
ATOM   3025 C CG2   . ILE B 2 195 ? -35.573 9.567   18.666  1.00 27.46 195 B 1 
ATOM   3026 C CD1   . ILE B 2 195 ? -32.952 7.976   19.120  1.00 24.84 195 B 1 
ATOM   3027 N N     . ASN B 2 196 ? -36.379 11.685  15.449  1.00 26.67 196 B 1 
ATOM   3028 C CA    . ASN B 2 196 ? -37.364 12.745  15.550  1.00 27.39 196 B 1 
ATOM   3029 C C     . ASN B 2 196 ? -38.027 12.529  16.911  1.00 26.04 196 B 1 
ATOM   3030 O O     . ASN B 2 196 ? -38.862 11.638  17.062  1.00 24.58 196 B 1 
ATOM   3031 C CB    . ASN B 2 196 ? -38.371 12.664  14.383  1.00 26.38 196 B 1 
ATOM   3032 C CG    . ASN B 2 196 ? -37.930 13.401  13.121  1.00 23.66 196 B 1 
ATOM   3033 O OD1   . ASN B 2 196 ? -37.070 14.260  13.114  1.00 23.54 196 B 1 
ATOM   3034 N ND2   . ASN B 2 196 ? -38.554 13.106  12.000  1.00 24.55 196 B 1 
ATOM   3035 N N     . GLN B 2 197 ? -37.605 13.306  17.904  1.00 26.05 197 B 1 
ATOM   3036 C CA    . GLN B 2 197 ? -38.407 13.493  19.101  1.00 25.43 197 B 1 
ATOM   3037 C C     . GLN B 2 197 ? -39.735 14.065  18.611  1.00 24.40 197 B 1 
ATOM   3038 O O     . GLN B 2 197 ? -39.840 15.246  18.291  1.00 23.51 197 B 1 
ATOM   3039 C CB    . GLN B 2 197 ? -37.715 14.425  20.106  1.00 25.07 197 B 1 
ATOM   3040 C CG    . GLN B 2 197 ? -36.631 13.701  20.916  1.00 23.51 197 B 1 
ATOM   3041 C CD    . GLN B 2 197 ? -36.000 14.591  21.993  1.00 22.60 197 B 1 
ATOM   3042 O OE1   . GLN B 2 197 ? -36.047 15.804  21.961  1.00 22.32 197 B 1 
ATOM   3043 N NE2   . GLN B 2 197 ? -35.369 14.011  22.989  1.00 23.31 197 B 1 
ATOM   3044 N N     . SER B 2 198 ? -40.713 13.191  18.458  1.00 29.37 198 B 1 
ATOM   3045 C CA    . SER B 2 198 ? -42.088 13.630  18.331  1.00 31.35 198 B 1 
ATOM   3046 C C     . SER B 2 198 ? -42.382 14.394  19.614  1.00 29.70 198 B 1 
ATOM   3047 O O     . SER B 2 198 ? -42.418 13.786  20.687  1.00 28.17 198 B 1 
ATOM   3048 C CB    . SER B 2 198 ? -43.030 12.431  18.153  1.00 29.62 198 B 1 
ATOM   3049 O OG    . SER B 2 198 ? -42.820 11.468  19.164  1.00 27.75 198 B 1 
ATOM   3050 N N     . ASP B 2 199 ? -42.557 15.717  19.495  1.00 26.91 199 B 1 
ATOM   3051 C CA    . ASP B 2 199 ? -43.128 16.553  20.548  1.00 27.19 199 B 1 
ATOM   3052 C C     . ASP B 2 199 ? -44.514 15.990  20.884  1.00 25.72 199 B 1 
ATOM   3053 O O     . ASP B 2 199 ? -45.536 16.382  20.315  1.00 24.27 199 B 1 
ATOM   3054 C CB    . ASP B 2 199 ? -43.218 18.026  20.091  1.00 26.84 199 B 1 
ATOM   3055 C CG    . ASP B 2 199 ? -42.003 18.894  20.456  1.00 25.01 199 B 1 
ATOM   3056 O OD1   . ASP B 2 199 ? -41.342 18.583  21.470  1.00 26.70 199 B 1 
ATOM   3057 O OD2   . ASP B 2 199 ? -41.786 19.894  19.736  1.00 27.61 199 B 1 
ATOM   3058 N N     . GLN B 2 200 ? -44.554 15.006  21.779  1.00 29.38 200 B 1 
ATOM   3059 C CA    . GLN B 2 200 ? -45.783 14.658  22.468  1.00 31.26 200 B 1 
ATOM   3060 C C     . GLN B 2 200 ? -46.093 15.846  23.373  1.00 28.75 200 B 1 
ATOM   3061 O O     . GLN B 2 200 ? -45.617 15.930  24.502  1.00 27.60 200 B 1 
ATOM   3062 C CB    . GLN B 2 200 ? -45.664 13.337  23.237  1.00 30.64 200 B 1 
ATOM   3063 C CG    . GLN B 2 200 ? -45.708 12.122  22.304  1.00 29.21 200 B 1 
ATOM   3064 C CD    . GLN B 2 200 ? -45.851 10.801  23.059  1.00 27.44 200 B 1 
ATOM   3065 O OE1   . GLN B 2 200 ? -45.799 10.707  24.270  1.00 27.15 200 B 1 
ATOM   3066 N NE2   . GLN B 2 200 ? -46.057 9.703   22.360  1.00 28.78 200 B 1 
ATOM   3067 N N     . GLY B 2 201 ? -46.844 16.784  22.816  1.00 29.96 201 B 1 
ATOM   3068 C CA    . GLY B 2 201 ? -47.432 17.878  23.573  1.00 30.18 201 B 1 
ATOM   3069 C C     . GLY B 2 201 ? -48.251 17.274  24.711  1.00 28.50 201 B 1 
ATOM   3070 O O     . GLY B 2 201 ? -49.374 16.825  24.502  1.00 27.12 201 B 1 
ATOM   3071 N N     . ALA B 2 202 ? -47.653 17.221  25.900  1.00 32.68 202 B 1 
ATOM   3072 C CA    . ALA B 2 202 ? -48.315 16.799  27.120  1.00 32.56 202 B 1 
ATOM   3073 C C     . ALA B 2 202 ? -49.414 17.830  27.414  1.00 29.88 202 B 1 
ATOM   3074 O O     . ALA B 2 202 ? -49.164 18.879  28.000  1.00 29.22 202 B 1 
ATOM   3075 C CB    . ALA B 2 202 ? -47.276 16.676  28.244  1.00 33.67 202 B 1 
ATOM   3076 N N     . GLY B 2 203 ? -50.625 17.535  26.951  1.00 31.32 203 B 1 
ATOM   3077 C CA    . GLY B 2 203 ? -51.814 18.297  27.300  1.00 31.22 203 B 1 
ATOM   3078 C C     . GLY B 2 203 ? -52.028 18.175  28.805  1.00 28.49 203 B 1 
ATOM   3079 O O     . GLY B 2 203 ? -52.628 17.217  29.277  1.00 27.01 203 B 1 
ATOM   3080 N N     . THR B 2 204 ? -51.495 19.134  29.556  1.00 33.73 204 B 1 
ATOM   3081 C CA    . THR B 2 204 ? -51.725 19.275  30.995  1.00 35.80 204 B 1 
ATOM   3082 C C     . THR B 2 204 ? -53.188 19.647  31.216  1.00 32.48 204 B 1 
ATOM   3083 O O     . THR B 2 204 ? -53.538 20.818  31.348  1.00 30.45 204 B 1 
ATOM   3084 C CB    . THR B 2 204 ? -50.777 20.314  31.626  1.00 34.22 204 B 1 
ATOM   3085 O OG1   . THR B 2 204 ? -50.555 21.396  30.749  1.00 32.17 204 B 1 
ATOM   3086 C CG2   . THR B 2 204 ? -49.413 19.718  31.945  1.00 35.08 204 B 1 
ATOM   3087 N N     . SER B 2 205 ? -54.061 18.636  31.238  1.00 32.00 205 B 1 
ATOM   3088 C CA    . SER B 2 205 ? -55.445 18.792  31.679  1.00 36.36 205 B 1 
ATOM   3089 C C     . SER B 2 205 ? -55.415 19.172  33.159  1.00 32.48 205 B 1 
ATOM   3090 O O     . SER B 2 205 ? -55.250 18.321  34.031  1.00 31.89 205 B 1 
ATOM   3091 C CB    . SER B 2 205 ? -56.246 17.510  31.417  1.00 36.30 205 B 1 
ATOM   3092 O OG    . SER B 2 205 ? -55.589 16.376  31.926  1.00 35.04 205 B 1 
ATOM   3093 N N     . GLN B 2 206 ? -55.525 20.473  33.438  1.00 35.34 206 B 1 
ATOM   3094 C CA    . GLN B 2 206 ? -55.713 20.991  34.795  1.00 38.27 206 B 1 
ATOM   3095 C C     . GLN B 2 206 ? -57.053 20.464  35.327  1.00 33.73 206 B 1 
ATOM   3096 O O     . GLN B 2 206 ? -58.110 21.047  35.093  1.00 33.17 206 B 1 
ATOM   3097 C CB    . GLN B 2 206 ? -55.677 22.526  34.803  1.00 39.71 206 B 1 
ATOM   3098 C CG    . GLN B 2 206 ? -54.257 23.105  34.698  1.00 38.46 206 B 1 
ATOM   3099 C CD    . GLN B 2 206 ? -54.233 24.634  34.794  1.00 36.56 206 B 1 
ATOM   3100 O OE1   . GLN B 2 206 ? -55.226 25.320  34.642  1.00 35.57 206 B 1 
ATOM   3101 N NE2   . GLN B 2 206 ? -53.089 25.233  35.040  1.00 37.66 206 B 1 
ATOM   3102 N N     . ALA B 2 207 ? -57.001 19.340  36.028  1.00 38.35 207 B 1 
ATOM   3103 C CA    . ALA B 2 207 ? -58.139 18.846  36.785  1.00 41.75 207 B 1 
ATOM   3104 C C     . ALA B 2 207 ? -58.412 19.851  37.915  1.00 37.19 207 B 1 
ATOM   3105 O O     . ALA B 2 207 ? -57.730 19.871  38.936  1.00 37.11 207 B 1 
ATOM   3106 C CB    . ALA B 2 207 ? -57.834 17.429  37.294  1.00 43.71 207 B 1 
ATOM   3107 N N     . THR B 2 208 ? -59.402 20.707  37.702  1.00 37.22 208 B 1 
ATOM   3108 C CA    . THR B 2 208 ? -59.918 21.621  38.724  1.00 41.97 208 B 1 
ATOM   3109 C C     . THR B 2 208 ? -60.554 20.787  39.842  1.00 38.12 208 B 1 
ATOM   3110 O O     . THR B 2 208 ? -61.725 20.422  39.771  1.00 37.26 208 B 1 
ATOM   3111 C CB    . THR B 2 208 ? -60.935 22.610  38.131  1.00 41.89 208 B 1 
ATOM   3112 O OG1   . THR B 2 208 ? -61.669 22.033  37.070  1.00 38.73 208 B 1 
ATOM   3113 C CG2   . THR B 2 208 ? -60.255 23.849  37.558  1.00 40.06 208 B 1 
ATOM   3114 N N     . GLN B 2 209 ? -59.773 20.465  40.875  1.00 35.15 209 B 1 
ATOM   3115 C CA    . GLN B 2 209 ? -60.297 19.899  42.119  1.00 38.56 209 B 1 
ATOM   3116 C C     . GLN B 2 209 ? -61.239 20.936  42.749  1.00 34.74 209 B 1 
ATOM   3117 O O     . GLN B 2 209 ? -60.800 21.877  43.409  1.00 35.72 209 B 1 
ATOM   3118 C CB    . GLN B 2 209 ? -59.164 19.508  43.082  1.00 40.72 209 B 1 
ATOM   3119 C CG    . GLN B 2 209 ? -58.534 18.147  42.743  1.00 38.88 209 B 1 
ATOM   3120 C CD    . GLN B 2 209 ? -57.482 17.712  43.775  1.00 37.24 209 B 1 
ATOM   3121 O OE1   . GLN B 2 209 ? -56.934 18.489  44.523  1.00 38.07 209 B 1 
ATOM   3122 N NE2   . GLN B 2 209 ? -57.159 16.433  43.845  1.00 38.69 209 B 1 
ATOM   3123 N N     . LYS B 2 210 ? -62.543 20.769  42.495  1.00 36.76 210 B 1 
ATOM   3124 C CA    . LYS B 2 210 ? -63.565 21.499  43.249  1.00 40.36 210 B 1 
ATOM   3125 C C     . LYS B 2 210 ? -63.475 21.024  44.703  1.00 35.01 210 B 1 
ATOM   3126 O O     . LYS B 2 210 ? -63.940 19.936  45.026  1.00 35.02 210 B 1 
ATOM   3127 C CB    . LYS B 2 210 ? -64.968 21.259  42.674  1.00 42.21 210 B 1 
ATOM   3128 C CG    . LYS B 2 210 ? -65.265 22.124  41.440  1.00 40.61 210 B 1 
ATOM   3129 C CD    . LYS B 2 210 ? -66.711 21.908  40.975  1.00 40.28 210 B 1 
ATOM   3130 C CE    . LYS B 2 210 ? -67.067 22.852  39.820  1.00 37.02 210 B 1 
ATOM   3131 N NZ    . LYS B 2 210 ? -68.452 22.653  39.324  1.00 33.31 210 B 1 
ATOM   3132 N N     . SER B 2 211 ? -62.871 21.834  45.564  1.00 37.14 211 B 1 
ATOM   3133 C CA    . SER B 2 211 ? -62.941 21.663  47.014  1.00 40.40 211 B 1 
ATOM   3134 C C     . SER B 2 211 ? -64.402 21.808  47.442  1.00 37.12 211 B 1 
ATOM   3135 O O     . SER B 2 211 ? -64.925 22.920  47.512  1.00 37.37 211 B 1 
ATOM   3136 C CB    . SER B 2 211 ? -62.042 22.693  47.714  1.00 41.38 211 B 1 
ATOM   3137 O OG    . SER B 2 211 ? -62.358 23.999  47.281  1.00 38.83 211 B 1 
ATOM   3138 N N     . ALA B 2 212 ? -65.071 20.676  47.669  1.00 37.74 212 B 1 
ATOM   3139 C CA    . ALA B 2 212 ? -66.413 20.676  48.241  1.00 42.64 212 B 1 
ATOM   3140 C C     . ALA B 2 212 ? -66.308 21.201  49.682  1.00 40.13 212 B 1 
ATOM   3141 O O     . ALA B 2 212 ? -65.782 20.528  50.562  1.00 38.76 212 B 1 
ATOM   3142 C CB    . ALA B 2 212 ? -66.998 19.262  48.157  1.00 42.82 212 B 1 
ATOM   3143 N N     . CYS B 2 213 ? -66.794 22.425  49.905  1.00 29.61 213 B 1 
ATOM   3144 C CA    . CYS B 2 213 ? -66.974 22.984  51.245  1.00 31.26 213 B 1 
ATOM   3145 C C     . CYS B 2 213 ? -68.083 22.195  51.953  1.00 28.07 213 B 1 
ATOM   3146 O O     . CYS B 2 213 ? -69.258 22.553  51.852  1.00 26.77 213 B 1 
ATOM   3147 C CB    . CYS B 2 213 ? -67.336 24.476  51.145  1.00 31.82 213 B 1 
ATOM   3148 S SG    . CYS B 2 213 ? -65.968 25.453  50.459  1.00 29.48 213 B 1 
ATOM   3149 N N     . CYS B 2 214 ? -67.728 21.104  52.654  1.00 29.98 214 B 1 
ATOM   3150 C CA    . CYS B 2 214 ? -68.641 20.468  53.599  1.00 31.39 214 B 1 
ATOM   3151 C C     . CYS B 2 214 ? -68.825 21.423  54.784  1.00 29.00 214 B 1 
ATOM   3152 O O     . CYS B 2 214 ? -67.899 21.651  55.561  1.00 26.86 214 B 1 
ATOM   3153 C CB    . CYS B 2 214 ? -68.098 19.102  54.027  1.00 30.32 214 B 1 
ATOM   3154 S SG    . CYS B 2 214 ? -68.232 17.934  52.635  1.00 28.25 214 B 1 
ATOM   3155 N N     . GLY B 2 215 ? -70.008 22.009  54.871  1.00 31.43 215 B 1 
ATOM   3156 C CA    . GLY B 2 215 ? -70.390 22.954  55.918  1.00 33.57 215 B 1 
ATOM   3157 C C     . GLY B 2 215 ? -71.123 22.284  57.083  1.00 33.04 215 B 1 
ATOM   3158 O O     . GLY B 2 215 ? -72.281 22.615  57.293  1.00 30.86 215 B 1 
ATOM   3159 N N     . THR B 2 216 ? -70.505 21.340  57.778  1.00 39.34 216 B 1 
ATOM   3160 C CA    . THR B 2 216 ? -70.881 21.058  59.177  1.00 40.11 216 B 1 
ATOM   3161 C C     . THR B 2 216 ? -70.309 22.127  60.097  1.00 36.80 216 B 1 
ATOM   3162 O O     . THR B 2 216 ? -69.132 22.481  59.914  1.00 32.70 216 B 1 
ATOM   3163 C CB    . THR B 2 216 ? -70.378 19.707  59.687  1.00 38.51 216 B 1 
ATOM   3164 O OG1   . THR B 2 216 ? -69.032 19.576  59.325  1.00 35.58 216 B 1 
ATOM   3165 C CG2   . THR B 2 216 ? -71.196 18.544  59.140  1.00 36.70 216 B 1 
ATOM   3166 O OXT   . THR B 2 216 ? -71.108 22.517  61.000  1.00 37.07 216 B 1 
HETATM 3167 P PB    . GDP C 3 .   ? 8.495   1.287   -20.729 1.00 91.07 1   C 1 
HETATM 3168 O O1B   . GDP C 3 .   ? 7.128   0.663   -20.768 1.00 82.85 1   C 1 
HETATM 3169 O O2B   . GDP C 3 .   ? 9.605   0.271   -20.760 1.00 80.45 1   C 1 
HETATM 3170 O O3B   . GDP C 3 .   ? 8.648   2.289   -19.619 1.00 82.17 1   C 1 
HETATM 3171 O O3A   . GDP C 3 .   ? 8.609   2.077   -22.110 1.00 90.22 1   C 1 
HETATM 3172 P PA    . GDP C 3 .   ? 9.176   3.554   -22.332 1.00 90.74 1   C 1 
HETATM 3173 O O1A   . GDP C 3 .   ? 8.195   4.551   -21.784 1.00 78.32 1   C 1 
HETATM 3174 O O2A   . GDP C 3 .   ? 10.587  3.646   -21.831 1.00 75.01 1   C 1 
HETATM 3175 O "O5'" . GDP C 3 .   ? 9.143   3.664   -23.920 1.00 89.01 1   C 1 
HETATM 3176 C "C5'" . GDP C 3 .   ? 9.820   2.721   -24.739 1.00 89.49 1   C 1 
HETATM 3177 C "C4'" . GDP C 3 .   ? 10.006  3.299   -26.131 1.00 92.84 1   C 1 
HETATM 3178 O "O4'" . GDP C 3 .   ? 8.740   3.467   -26.757 1.00 93.73 1   C 1 
HETATM 3179 C "C3'" . GDP C 3 .   ? 10.681  4.660   -26.139 1.00 91.34 1   C 1 
HETATM 3180 O "O3'" . GDP C 3 .   ? 11.589  4.716   -27.229 1.00 89.20 1   C 1 
HETATM 3181 C "C2'" . GDP C 3 .   ? 9.550   5.637   -26.364 1.00 92.33 1   C 1 
HETATM 3182 O "O2'" . GDP C 3 .   ? 9.964   6.793   -27.047 1.00 90.12 1   C 1 
HETATM 3183 C "C1'" . GDP C 3 .   ? 8.574   4.820   -27.181 1.00 94.36 1   C 1 
HETATM 3184 N N9    . GDP C 3 .   ? 7.188   5.229   -26.947 1.00 95.15 1   C 1 
HETATM 3185 C C8    . GDP C 3 .   ? 6.548   5.313   -25.754 1.00 95.05 1   C 1 
HETATM 3186 N N7    . GDP C 3 .   ? 5.286   5.700   -25.894 1.00 95.50 1   C 1 
HETATM 3187 C C5    . GDP C 3 .   ? 5.097   5.883   -27.224 1.00 96.35 1   C 1 
HETATM 3188 C C6    . GDP C 3 .   ? 3.976   6.304   -28.034 1.00 96.56 1   C 1 
HETATM 3189 O O6    . GDP C 3 .   ? 2.874   6.585   -27.565 1.00 96.01 1   C 1 
HETATM 3190 N N1    . GDP C 3 .   ? 4.179   6.370   -29.381 1.00 96.39 1   C 1 
HETATM 3191 C C2    . GDP C 3 .   ? 5.382   6.062   -29.956 1.00 95.98 1   C 1 
HETATM 3192 N N2    . GDP C 3 .   ? 5.471   6.164   -31.292 1.00 94.85 1   C 1 
HETATM 3193 N N3    . GDP C 3 .   ? 6.445   5.667   -29.234 1.00 95.72 1   C 1 
HETATM 3194 C C4    . GDP C 3 .   ? 6.310   5.576   -27.896 1.00 96.19 1   C 1 
#
