# 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_atcerk1-chi4
#
_entry.id atcerk1-chi4
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                                            ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                                            ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                                                                          ? "PEPTIDE LINKING"   
"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" 
?               ?       LIG_C ? ?               CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)O ? non-polymer         
"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" 
"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 LYS 1   
1 n CYS 2   
1 n ARG 3   
1 n THR 4   
1 n SER 5   
1 n CYS 6   
1 n PRO 7   
1 n LEU 8   
1 n ALA 9   
1 n LEU 10  
1 n ALA 11  
1 n SER 12  
1 n TYR 13  
1 n TYR 14  
1 n LEU 15  
1 n GLU 16  
1 n ASN 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n LEU 21  
1 n SER 22  
1 n VAL 23  
1 n ILE 24  
1 n ASN 25  
1 n GLN 26  
1 n ASN 27  
1 n LEU 28  
1 n ASN 29  
1 n SER 30  
1 n SER 31  
1 n ILE 32  
1 n ALA 33  
1 n PRO 34  
1 n TYR 35  
1 n ASP 36  
1 n GLN 37  
1 n ILE 38  
1 n ASN 39  
1 n PHE 40  
1 n ASP 41  
1 n PRO 42  
1 n ILE 43  
1 n LEU 44  
1 n ARG 45  
1 n TYR 46  
1 n ASN 47  
1 n SER 48  
1 n ASN 49  
1 n ILE 50  
1 n LYS 51  
1 n ASP 52  
1 n LYS 53  
1 n ASP 54  
1 n ARG 55  
1 n ILE 56  
1 n GLN 57  
1 n MET 58  
1 n GLY 59  
1 n SER 60  
1 n ARG 61  
1 n VAL 62  
1 n LEU 63  
1 n VAL 64  
1 n PRO 65  
1 n PHE 66  
1 n PRO 67  
1 n CYS 68  
1 n GLU 69  
1 n CYS 70  
1 n GLN 71  
1 n PRO 72  
1 n GLY 73  
1 n ASP 74  
1 n PHE 75  
1 n LEU 76  
1 n GLY 77  
1 n HIS 78  
1 n ASN 79  
1 n PHE 80  
1 n SER 81  
1 n TYR 82  
1 n SER 83  
1 n VAL 84  
1 n ARG 85  
1 n GLN 86  
1 n GLU 87  
1 n ASP 88  
1 n THR 89  
1 n TYR 90  
1 n GLU 91  
1 n ARG 92  
1 n VAL 93  
1 n ALA 94  
1 n ILE 95  
1 n SER 96  
1 n ASN 97  
1 n TYR 98  
1 n ALA 99  
1 n ASN 100 
1 n LEU 101 
1 n THR 102 
1 n THR 103 
1 n MET 104 
1 n GLU 105 
1 n SER 106 
1 n LEU 107 
1 n GLN 108 
1 n ALA 109 
1 n ARG 110 
1 n ASN 111 
1 n PRO 112 
1 n PHE 113 
1 n PRO 114 
1 n ALA 115 
1 n THR 116 
1 n ASN 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n SER 121 
1 n ALA 122 
1 n THR 123 
1 n LEU 124 
1 n ASN 125 
1 n VAL 126 
1 n LEU 127 
1 n VAL 128 
1 n ASN 129 
1 n CYS 130 
1 n SER 131 
1 n CYS 132 
1 n GLY 133 
1 n ASP 134 
1 n GLU 135 
1 n SER 136 
1 n VAL 137 
1 n SER 138 
1 n LYS 139 
1 n ASP 140 
1 n PHE 141 
1 n GLY 142 
1 n LEU 143 
1 n PHE 144 
1 n VAL 145 
1 n THR 146 
1 n TYR 147 
1 n PRO 148 
1 n LEU 149 
1 n ARG 150 
1 n PRO 151 
1 n GLU 152 
1 n ASP 153 
1 n SER 154 
1 n LEU 155 
1 n SER 156 
1 n SER 157 
1 n ILE 158 
1 n ALA 159 
1 n ARG 160 
1 n SER 161 
1 n SER 162 
1 n GLY 163 
1 n VAL 164 
1 n SER 165 
1 n ALA 166 
1 n ASP 167 
1 n ILE 168 
1 n LEU 169 
1 n GLN 170 
1 n ARG 171 
1 n TYR 172 
1 n ASN 173 
1 n PRO 174 
1 n GLY 175 
1 n VAL 176 
1 n ASN 177 
1 n PHE 178 
1 n ASN 179 
1 n SER 180 
1 n GLY 181 
1 n ASN 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n TYR 186 
1 n VAL 187 
1 n PRO 188 
1 n GLY 189 
1 n ARG 190 
1 n ASP 191 
1 n PRO 192 
1 n ASN 193 
1 n GLY 194 
1 n ALA 195 
1 n PHE 196 
1 n PRO 197 
1 n PRO 198 
1 n PHE 199 
1 n LYS 200 
1 n SER 201 
1 n SER 202 
1 n LYS 203 
1 n GLN 204 
1 n ASP 205 
1 n GLY 206 
1 n VAL 207 
1 n GLY 208 
1 n ALA 209 
1 n GLY 210 
1 n VAL 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n VAL 216 
1 n ILE 217 
1 n GLY 218 
1 n VAL 219 
1 n ILE 220 
1 n VAL 221 
1 n ALA 222 
1 n LEU 223 
1 n LEU 224 
1 n LEU 225 
1 n ILE 226 
1 n LEU 227 
1 n PHE 228 
1 n ILE 229 
1 n VAL 230 
1 n TYR 231 
1 n TYR 232 
1 n ALA 233 
1 n TYR 234 
1 n ARG 235 
1 n LYS 236 
1 n ASN 237 
1 n LYS 238 
1 n SER 239 
1 n LYS 240 
1 n GLY 241 
1 n ASP 242 
2 n LYS 1   
2 n CYS 2   
2 n ARG 3   
2 n THR 4   
2 n SER 5   
2 n CYS 6   
2 n PRO 7   
2 n LEU 8   
2 n ALA 9   
2 n LEU 10  
2 n ALA 11  
2 n SER 12  
2 n TYR 13  
2 n TYR 14  
2 n LEU 15  
2 n GLU 16  
2 n ASN 17  
2 n GLY 18  
2 n THR 19  
2 n THR 20  
2 n LEU 21  
2 n SER 22  
2 n VAL 23  
2 n ILE 24  
2 n ASN 25  
2 n GLN 26  
2 n ASN 27  
2 n LEU 28  
2 n ASN 29  
2 n SER 30  
2 n SER 31  
2 n ILE 32  
2 n ALA 33  
2 n PRO 34  
2 n TYR 35  
2 n ASP 36  
2 n GLN 37  
2 n ILE 38  
2 n ASN 39  
2 n PHE 40  
2 n ASP 41  
2 n PRO 42  
2 n ILE 43  
2 n LEU 44  
2 n ARG 45  
2 n TYR 46  
2 n ASN 47  
2 n SER 48  
2 n ASN 49  
2 n ILE 50  
2 n LYS 51  
2 n ASP 52  
2 n LYS 53  
2 n ASP 54  
2 n ARG 55  
2 n ILE 56  
2 n GLN 57  
2 n MET 58  
2 n GLY 59  
2 n SER 60  
2 n ARG 61  
2 n VAL 62  
2 n LEU 63  
2 n VAL 64  
2 n PRO 65  
2 n PHE 66  
2 n PRO 67  
2 n CYS 68  
2 n GLU 69  
2 n CYS 70  
2 n GLN 71  
2 n PRO 72  
2 n GLY 73  
2 n ASP 74  
2 n PHE 75  
2 n LEU 76  
2 n GLY 77  
2 n HIS 78  
2 n ASN 79  
2 n PHE 80  
2 n SER 81  
2 n TYR 82  
2 n SER 83  
2 n VAL 84  
2 n ARG 85  
2 n GLN 86  
2 n GLU 87  
2 n ASP 88  
2 n THR 89  
2 n TYR 90  
2 n GLU 91  
2 n ARG 92  
2 n VAL 93  
2 n ALA 94  
2 n ILE 95  
2 n SER 96  
2 n ASN 97  
2 n TYR 98  
2 n ALA 99  
2 n ASN 100 
2 n LEU 101 
2 n THR 102 
2 n THR 103 
2 n MET 104 
2 n GLU 105 
2 n SER 106 
2 n LEU 107 
2 n GLN 108 
2 n ALA 109 
2 n ARG 110 
2 n ASN 111 
2 n PRO 112 
2 n PHE 113 
2 n PRO 114 
2 n ALA 115 
2 n THR 116 
2 n ASN 117 
2 n ILE 118 
2 n PRO 119 
2 n LEU 120 
2 n SER 121 
2 n ALA 122 
2 n THR 123 
2 n LEU 124 
2 n ASN 125 
2 n VAL 126 
2 n LEU 127 
2 n VAL 128 
2 n ASN 129 
2 n CYS 130 
2 n SER 131 
2 n CYS 132 
2 n GLY 133 
2 n ASP 134 
2 n GLU 135 
2 n SER 136 
2 n VAL 137 
2 n SER 138 
2 n LYS 139 
2 n ASP 140 
2 n PHE 141 
2 n GLY 142 
2 n LEU 143 
2 n PHE 144 
2 n VAL 145 
2 n THR 146 
2 n TYR 147 
2 n PRO 148 
2 n LEU 149 
2 n ARG 150 
2 n PRO 151 
2 n GLU 152 
2 n ASP 153 
2 n SER 154 
2 n LEU 155 
2 n SER 156 
2 n SER 157 
2 n ILE 158 
2 n ALA 159 
2 n ARG 160 
2 n SER 161 
2 n SER 162 
2 n GLY 163 
2 n VAL 164 
2 n SER 165 
2 n ALA 166 
2 n ASP 167 
2 n ILE 168 
2 n LEU 169 
2 n GLN 170 
2 n ARG 171 
2 n TYR 172 
2 n ASN 173 
2 n PRO 174 
2 n GLY 175 
2 n VAL 176 
2 n ASN 177 
2 n PHE 178 
2 n ASN 179 
2 n SER 180 
2 n GLY 181 
2 n ASN 182 
2 n GLY 183 
2 n ILE 184 
2 n VAL 185 
2 n TYR 186 
2 n VAL 187 
2 n PRO 188 
2 n GLY 189 
2 n ARG 190 
2 n ASP 191 
2 n PRO 192 
2 n ASN 193 
2 n GLY 194 
2 n ALA 195 
2 n PHE 196 
2 n PRO 197 
2 n PRO 198 
2 n PHE 199 
2 n LYS 200 
2 n SER 201 
2 n SER 202 
2 n LYS 203 
2 n GLN 204 
2 n ASP 205 
2 n GLY 206 
2 n VAL 207 
2 n GLY 208 
2 n ALA 209 
2 n GLY 210 
2 n VAL 211 
2 n ILE 212 
2 n ALA 213 
2 n GLY 214 
2 n ILE 215 
2 n VAL 216 
2 n ILE 217 
2 n GLY 218 
2 n VAL 219 
2 n ILE 220 
2 n VAL 221 
2 n ALA 222 
2 n LEU 223 
2 n LEU 224 
2 n LEU 225 
2 n ILE 226 
2 n LEU 227 
2 n PHE 228 
2 n ILE 229 
2 n VAL 230 
2 n TYR 231 
2 n TYR 232 
2 n ALA 233 
2 n TYR 234 
2 n ARG 235 
2 n LYS 236 
2 n ASN 237 
2 n LYS 238 
2 n SER 239 
2 n LYS 240 
2 n GLY 241 
2 n ASP 242 
#
_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 @ 2026-08-23 15:53:57)"
_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 82.52
_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 LYS   1   2 60.17 1 1   
A CYS   2   2 77.49 1 2   
A ARG   3   2 63.53 1 3   
A THR   4   2 74.13 1 4   
A SER   5   2 78.90 1 5   
A CYS   6   2 89.07 1 6   
A PRO   7   2 85.91 1 7   
A LEU   8   2 91.95 1 8   
A ALA   9   2 97.55 1 9   
A LEU   10  2 98.13 1 10  
A ALA   11  2 98.68 1 11  
A SER   12  2 98.50 1 12  
A TYR   13  2 96.54 1 13  
A TYR   14  2 94.75 1 14  
A LEU   15  2 88.11 1 15  
A GLU   16  2 76.34 1 16  
A ASN   17  2 65.42 1 17  
A GLY   18  2 76.03 1 18  
A THR   19  2 81.29 1 19  
A THR   20  2 86.62 1 20  
A LEU   21  2 89.40 1 21  
A SER   22  2 87.73 1 22  
A VAL   23  2 89.26 1 23  
A ILE   24  2 93.93 1 24  
A ASN   25  2 89.86 1 25  
A GLN   26  2 82.16 1 26  
A ASN   27  2 91.92 1 27  
A LEU   28  2 95.74 1 28  
A ASN   29  2 85.08 1 29  
A SER   30  2 88.39 1 30  
A SER   31  2 82.66 1 31  
A ILE   32  2 87.17 1 32  
A ALA   33  2 90.90 1 33  
A PRO   34  2 84.39 1 34  
A TYR   35  2 79.08 1 35  
A ASP   36  2 78.85 1 36  
A GLN   37  2 69.76 1 37  
A ILE   38  2 74.75 1 38  
A ASN   39  2 80.08 1 39  
A PHE   40  2 88.00 1 40  
A ASP   41  2 84.06 1 41  
A PRO   42  2 91.64 1 42  
A ILE   43  2 95.47 1 43  
A LEU   44  2 93.35 1 44  
A ARG   45  2 84.03 1 45  
A TYR   46  2 95.87 1 46  
A ASN   47  2 94.45 1 47  
A SER   48  2 88.57 1 48  
A ASN   49  2 81.72 1 49  
A ILE   50  2 87.76 1 50  
A LYS   51  2 74.10 1 51  
A ASP   52  2 80.08 1 52  
A LYS   53  2 76.17 1 53  
A ASP   54  2 76.06 1 54  
A ARG   55  2 66.54 1 55  
A ILE   56  2 78.15 1 56  
A GLN   57  2 75.79 1 57  
A MET   58  2 76.09 1 58  
A GLY   59  2 89.20 1 59  
A SER   60  2 91.75 1 60  
A ARG   61  2 95.33 1 61  
A VAL   62  2 96.29 1 62  
A LEU   63  2 97.64 1 63  
A VAL   64  2 97.70 1 64  
A PRO   65  2 96.64 1 65  
A PHE   66  2 96.02 1 66  
A PRO   67  2 91.53 1 67  
A CYS   68  2 91.87 1 68  
A GLU   69  2 80.64 1 69  
A CYS   70  2 83.66 1 70  
A GLN   71  2 82.18 1 71  
A PRO   72  2 71.69 1 72  
A GLY   73  2 73.67 1 73  
A ASP   74  2 75.54 1 74  
A PHE   75  2 86.34 1 75  
A LEU   76  2 91.87 1 76  
A GLY   77  2 92.69 1 77  
A HIS   78  2 91.24 1 78  
A ASN   79  2 84.19 1 79  
A PHE   80  2 93.58 1 80  
A SER   81  2 87.89 1 81  
A TYR   82  2 90.91 1 82  
A SER   83  2 85.59 1 83  
A VAL   84  2 87.40 1 84  
A ARG   85  2 76.10 1 85  
A GLN   86  2 75.80 1 86  
A GLU   87  2 75.85 1 87  
A ASP   88  2 89.74 1 88  
A THR   89  2 92.32 1 89  
A TYR   90  2 92.46 1 90  
A GLU   91  2 88.96 1 91  
A ARG   92  2 79.05 1 92  
A VAL   93  2 95.24 1 93  
A ALA   94  2 96.81 1 94  
A ILE   95  2 93.45 1 95  
A SER   96  2 92.69 1 96  
A ASN   97  2 91.90 1 97  
A TYR   98  2 97.20 1 98  
A ALA   99  2 97.73 1 99  
A ASN   100 2 95.16 1 100 
A LEU   101 2 98.01 1 101 
A THR   102 2 97.15 1 102 
A THR   103 2 95.79 1 103 
A MET   104 2 89.20 1 104 
A GLU   105 2 83.39 1 105 
A SER   106 2 92.18 1 106 
A LEU   107 2 92.71 1 107 
A GLN   108 2 81.38 1 108 
A ALA   109 2 84.74 1 109 
A ARG   110 2 78.45 1 110 
A ASN   111 2 85.78 1 111 
A PRO   112 2 80.78 1 112 
A PHE   113 2 80.18 1 113 
A PRO   114 2 80.34 1 114 
A ALA   115 2 79.78 1 115 
A THR   116 2 75.75 1 116 
A ASN   117 2 76.73 1 117 
A ILE   118 2 85.63 1 118 
A PRO   119 2 82.89 1 119 
A LEU   120 2 75.53 1 120 
A SER   121 2 75.50 1 121 
A ALA   122 2 82.12 1 122 
A THR   123 2 80.38 1 123 
A LEU   124 2 89.94 1 124 
A ASN   125 2 82.96 1 125 
A VAL   126 2 94.43 1 126 
A LEU   127 2 93.52 1 127 
A VAL   128 2 96.74 1 128 
A ASN   129 2 93.90 1 129 
A CYS   130 2 96.59 1 130 
A SER   131 2 96.42 1 131 
A CYS   132 2 94.56 1 132 
A GLY   133 2 94.61 1 133 
A ASP   134 2 91.42 1 134 
A GLU   135 2 85.20 1 135 
A SER   136 2 92.00 1 136 
A VAL   137 2 94.99 1 137 
A SER   138 2 95.92 1 138 
A LYS   139 2 86.56 1 139 
A ASP   140 2 94.73 1 140 
A PHE   141 2 97.16 1 141 
A GLY   142 2 96.38 1 142 
A LEU   143 2 97.59 1 143 
A PHE   144 2 97.30 1 144 
A VAL   145 2 98.46 1 145 
A THR   146 2 98.04 1 146 
A TYR   147 2 98.05 1 147 
A PRO   148 2 98.43 1 148 
A LEU   149 2 97.50 1 149 
A ARG   150 2 91.65 1 150 
A PRO   151 2 94.84 1 151 
A GLU   152 2 91.58 1 152 
A ASP   153 2 96.38 1 153 
A SER   154 2 97.52 1 154 
A LEU   155 2 96.54 1 155 
A SER   156 2 95.00 1 156 
A SER   157 2 96.71 1 157 
A ILE   158 2 97.64 1 158 
A ALA   159 2 97.57 1 159 
A ARG   160 2 81.19 1 160 
A SER   161 2 94.23 1 161 
A SER   162 2 97.12 1 162 
A GLY   163 2 96.96 1 163 
A VAL   164 2 96.62 1 164 
A SER   165 2 96.62 1 165 
A ALA   166 2 97.48 1 166 
A ASP   167 2 89.06 1 167 
A ILE   168 2 94.40 1 168 
A LEU   169 2 96.55 1 169 
A GLN   170 2 93.95 1 170 
A ARG   171 2 88.26 1 171 
A TYR   172 2 97.02 1 172 
A ASN   173 2 96.64 1 173 
A PRO   174 2 93.91 1 174 
A GLY   175 2 93.71 1 175 
A VAL   176 2 94.64 1 176 
A ASN   177 2 93.81 1 177 
A PHE   178 2 95.93 1 178 
A ASN   179 2 90.81 1 179 
A SER   180 2 94.03 1 180 
A GLY   181 2 95.77 1 181 
A ASN   182 2 89.64 1 182 
A GLY   183 2 97.06 1 183 
A ILE   184 2 96.70 1 184 
A VAL   185 2 97.76 1 185 
A TYR   186 2 97.07 1 186 
A VAL   187 2 98.30 1 187 
A PRO   188 2 98.45 1 188 
A GLY   189 2 98.20 1 189 
A ARG   190 2 93.47 1 190 
A ASP   191 2 94.33 1 191 
A PRO   192 2 93.89 1 192 
A ASN   193 2 88.45 1 193 
A GLY   194 2 94.71 1 194 
A ALA   195 2 96.46 1 195 
A PHE   196 2 96.25 1 196 
A PRO   197 2 96.20 1 197 
A PRO   198 2 95.12 1 198 
A PHE   199 2 90.92 1 199 
A LYS   200 2 71.76 1 200 
A SER   201 2 70.46 1 201 
A SER   202 2 56.23 1 202 
A LYS   203 2 39.21 1 203 
A GLN   204 2 32.56 1 204 
A ASP   205 2 30.68 1 205 
A GLY   206 2 31.86 1 206 
A VAL   207 2 36.15 1 207 
A GLY   208 2 35.24 1 208 
A ALA   209 2 38.78 1 209 
A GLY   210 2 39.86 1 210 
A VAL   211 2 44.16 1 211 
A ILE   212 2 44.84 1 212 
A ALA   213 2 48.19 1 213 
A GLY   214 2 49.69 1 214 
A ILE   215 2 53.51 1 215 
A VAL   216 2 55.48 1 216 
A ILE   217 2 57.58 1 217 
A GLY   218 2 56.23 1 218 
A VAL   219 2 62.74 1 219 
A ILE   220 2 62.87 1 220 
A VAL   221 2 65.99 1 221 
A ALA   222 2 70.01 1 222 
A LEU   223 2 70.29 1 223 
A LEU   224 2 69.68 1 224 
A LEU   225 2 69.04 1 225 
A ILE   226 2 75.25 1 226 
A LEU   227 2 71.73 1 227 
A PHE   228 2 67.11 1 228 
A ILE   229 2 73.29 1 229 
A VAL   230 2 73.68 1 230 
A TYR   231 2 70.27 1 231 
A TYR   232 2 62.71 1 232 
A ALA   233 2 69.56 1 233 
A TYR   234 2 63.36 1 234 
A ARG   235 2 58.24 1 235 
A LYS   236 2 65.31 1 236 
A ASN   237 2 64.19 1 237 
A LYS   238 2 61.31 1 238 
A SER   239 2 63.13 1 239 
A LYS   240 2 57.33 1 240 
A GLY   241 2 57.81 1 241 
A ASP   242 2 49.65 1 242 
B LYS   1   2 60.73 1 243 
B CYS   2   2 76.56 1 244 
B ARG   3   2 63.13 1 245 
B THR   4   2 73.32 1 246 
B SER   5   2 78.43 1 247 
B CYS   6   2 88.26 1 248 
B PRO   7   2 86.16 1 249 
B LEU   8   2 91.51 1 250 
B ALA   9   2 97.38 1 251 
B LEU   10  2 97.66 1 252 
B ALA   11  2 98.57 1 253 
B SER   12  2 98.30 1 254 
B TYR   13  2 95.96 1 255 
B TYR   14  2 93.79 1 256 
B LEU   15  2 87.53 1 257 
B GLU   16  2 76.12 1 258 
B ASN   17  2 66.05 1 259 
B GLY   18  2 76.55 1 260 
B THR   19  2 81.43 1 261 
B THR   20  2 86.22 1 262 
B LEU   21  2 88.83 1 263 
B SER   22  2 87.51 1 264 
B VAL   23  2 88.90 1 265 
B ILE   24  2 93.58 1 266 
B ASN   25  2 89.05 1 267 
B GLN   26  2 81.79 1 268 
B ASN   27  2 91.32 1 269 
B LEU   28  2 95.16 1 270 
B ASN   29  2 84.57 1 271 
B SER   30  2 87.82 1 272 
B SER   31  2 82.07 1 273 
B ILE   32  2 87.27 1 274 
B ALA   33  2 90.58 1 275 
B PRO   34  2 83.48 1 276 
B TYR   35  2 77.47 1 277 
B ASP   36  2 77.48 1 278 
B GLN   37  2 69.01 1 279 
B ILE   38  2 74.59 1 280 
B ASN   39  2 79.51 1 281 
B PHE   40  2 86.99 1 282 
B ASP   41  2 83.97 1 283 
B PRO   42  2 91.29 1 284 
B ILE   43  2 94.93 1 285 
B LEU   44  2 92.95 1 286 
B ARG   45  2 84.39 1 287 
B TYR   46  2 94.90 1 288 
B ASN   47  2 93.87 1 289 
B SER   48  2 88.42 1 290 
B ASN   49  2 81.84 1 291 
B ILE   50  2 87.88 1 292 
B LYS   51  2 74.56 1 293 
B ASP   52  2 80.13 1 294 
B LYS   53  2 76.24 1 295 
B ASP   54  2 76.10 1 296 
B ARG   55  2 66.44 1 297 
B ILE   56  2 78.39 1 298 
B GLN   57  2 76.04 1 299 
B MET   58  2 77.21 1 300 
B GLY   59  2 89.46 1 301 
B SER   60  2 91.43 1 302 
B ARG   61  2 94.82 1 303 
B VAL   62  2 95.71 1 304 
B LEU   63  2 97.13 1 305 
B VAL   64  2 97.35 1 306 
B PRO   65  2 96.54 1 307 
B PHE   66  2 95.26 1 308 
B PRO   67  2 90.75 1 309 
B CYS   68  2 91.48 1 310 
B GLU   69  2 79.50 1 311 
B CYS   70  2 82.58 1 312 
B GLN   71  2 80.49 1 313 
B PRO   72  2 69.70 1 314 
B GLY   73  2 72.66 1 315 
B ASP   74  2 75.29 1 316 
B PHE   75  2 85.52 1 317 
B LEU   76  2 91.08 1 318 
B GLY   77  2 92.33 1 319 
B HIS   78  2 90.34 1 320 
B ASN   79  2 83.21 1 321 
B PHE   80  2 92.14 1 322 
B SER   81  2 86.60 1 323 
B TYR   82  2 89.25 1 324 
B SER   83  2 84.51 1 325 
B VAL   84  2 86.24 1 326 
B ARG   85  2 75.72 1 327 
B GLN   86  2 75.38 1 328 
B GLU   87  2 76.08 1 329 
B ASP   88  2 89.51 1 330 
B THR   89  2 92.23 1 331 
B TYR   90  2 91.76 1 332 
B GLU   91  2 88.41 1 333 
B ARG   92  2 78.87 1 334 
B VAL   93  2 94.86 1 335 
B ALA   94  2 96.71 1 336 
B ILE   95  2 93.12 1 337 
B SER   96  2 92.23 1 338 
B ASN   97  2 91.20 1 339 
B TYR   98  2 96.21 1 340 
B ALA   99  2 97.45 1 341 
B ASN   100 2 94.78 1 342 
B LEU   101 2 97.41 1 343 
B THR   102 2 96.64 1 344 
B THR   103 2 95.54 1 345 
B MET   104 2 89.40 1 346 
B GLU   105 2 84.30 1 347 
B SER   106 2 92.20 1 348 
B LEU   107 2 91.47 1 349 
B GLN   108 2 81.04 1 350 
B ALA   109 2 85.14 1 351 
B ARG   110 2 77.78 1 352 
B ASN   111 2 84.76 1 353 
B PRO   112 2 79.16 1 354 
B PHE   113 2 78.52 1 355 
B PRO   114 2 80.07 1 356 
B ALA   115 2 79.79 1 357 
B THR   116 2 74.95 1 358 
B ASN   117 2 75.86 1 359 
B ILE   118 2 84.84 1 360 
B PRO   119 2 81.65 1 361 
B LEU   120 2 74.00 1 362 
B SER   121 2 74.03 1 363 
B ALA   122 2 81.08 1 364 
B THR   123 2 78.94 1 365 
B LEU   124 2 88.42 1 366 
B ASN   125 2 82.25 1 367 
B VAL   126 2 93.69 1 368 
B LEU   127 2 92.75 1 369 
B VAL   128 2 96.06 1 370 
B ASN   129 2 93.66 1 371 
B CYS   130 2 96.13 1 372 
B SER   131 2 96.31 1 373 
B CYS   132 2 94.02 1 374 
B GLY   133 2 94.08 1 375 
B ASP   134 2 90.94 1 376 
B GLU   135 2 84.57 1 377 
B SER   136 2 91.48 1 378 
B VAL   137 2 94.61 1 379 
B SER   138 2 95.50 1 380 
B LYS   139 2 86.06 1 381 
B ASP   140 2 93.98 1 382 
B PHE   141 2 96.48 1 383 
B GLY   142 2 96.14 1 384 
B LEU   143 2 96.90 1 385 
B PHE   144 2 95.89 1 386 
B VAL   145 2 98.12 1 387 
B THR   146 2 97.60 1 388 
B TYR   147 2 97.51 1 389 
B PRO   148 2 98.23 1 390 
B LEU   149 2 97.00 1 391 
B ARG   150 2 91.45 1 392 
B PRO   151 2 94.92 1 393 
B GLU   152 2 91.33 1 394 
B ASP   153 2 96.16 1 395 
B SER   154 2 97.35 1 396 
B LEU   155 2 96.16 1 397 
B SER   156 2 94.91 1 398 
B SER   157 2 96.60 1 399 
B ILE   158 2 97.40 1 400 
B ALA   159 2 97.52 1 401 
B ARG   160 2 81.32 1 402 
B SER   161 2 93.84 1 403 
B SER   162 2 96.74 1 404 
B GLY   163 2 96.73 1 405 
B VAL   164 2 95.84 1 406 
B SER   165 2 96.26 1 407 
B ALA   166 2 97.25 1 408 
B ASP   167 2 88.93 1 409 
B ILE   168 2 94.10 1 410 
B LEU   169 2 95.86 1 411 
B GLN   170 2 93.66 1 412 
B ARG   171 2 88.31 1 413 
B TYR   172 2 96.40 1 414 
B ASN   173 2 96.12 1 415 
B PRO   174 2 93.97 1 416 
B GLY   175 2 93.76 1 417 
B VAL   176 2 93.97 1 418 
B ASN   177 2 93.62 1 419 
B PHE   178 2 95.24 1 420 
B ASN   179 2 90.53 1 421 
B SER   180 2 93.96 1 422 
B GLY   181 2 95.52 1 423 
B ASN   182 2 89.15 1 424 
B GLY   183 2 96.75 1 425 
B ILE   184 2 96.28 1 426 
B VAL   185 2 97.30 1 427 
B TYR   186 2 96.47 1 428 
B VAL   187 2 97.95 1 429 
B PRO   188 2 98.24 1 430 
B GLY   189 2 97.94 1 431 
B ARG   190 2 92.79 1 432 
B ASP   191 2 93.72 1 433 
B PRO   192 2 93.56 1 434 
B ASN   193 2 88.12 1 435 
B GLY   194 2 94.51 1 436 
B ALA   195 2 96.24 1 437 
B PHE   196 2 95.50 1 438 
B PRO   197 2 95.57 1 439 
B PRO   198 2 94.70 1 440 
B PHE   199 2 89.21 1 441 
B LYS   200 2 70.25 1 442 
B SER   201 2 68.80 1 443 
B SER   202 2 54.62 1 444 
B LYS   203 2 38.37 1 445 
B GLN   204 2 33.28 1 446 
B ASP   205 2 31.49 1 447 
B GLY   206 2 32.63 1 448 
B VAL   207 2 37.16 1 449 
B GLY   208 2 36.38 1 450 
B ALA   209 2 40.51 1 451 
B GLY   210 2 40.41 1 452 
B VAL   211 2 45.89 1 453 
B ILE   212 2 46.32 1 454 
B ALA   213 2 50.26 1 455 
B GLY   214 2 48.74 1 456 
B ILE   215 2 53.10 1 457 
B VAL   216 2 55.77 1 458 
B ILE   217 2 57.18 1 459 
B GLY   218 2 54.07 1 460 
B VAL   219 2 60.79 1 461 
B ILE   220 2 62.19 1 462 
B VAL   221 2 66.42 1 463 
B ALA   222 2 69.79 1 464 
B LEU   223 2 68.85 1 465 
B LEU   224 2 68.83 1 466 
B LEU   225 2 68.94 1 467 
B ILE   226 2 74.36 1 468 
B LEU   227 2 70.33 1 469 
B PHE   228 2 66.33 1 470 
B ILE   229 2 72.89 1 471 
B VAL   230 2 72.38 1 472 
B TYR   231 2 70.28 1 473 
B TYR   232 2 63.50 1 474 
B ALA   233 2 69.81 1 475 
B TYR   234 2 64.05 1 476 
B ARG   235 2 59.12 1 477 
B LYS   236 2 65.76 1 478 
B ASN   237 2 64.17 1 479 
B LYS   238 2 60.71 1 480 
B SER   239 2 62.49 1 481 
B LYS   240 2 55.97 1 482 
B GLY   241 2 57.33 1 483 
B ASP   242 2 48.92 1 484 
C LIG_C .   2 25.12 1 485 
#
_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        LIG_C
_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 LYS . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
B 1   2 n LYS . 1   B 1   
B 2   2 n CYS . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n CYS . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n ALA . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n TYR . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n ILE . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n GLN . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n ILE . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n TYR . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n GLN . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n ASN . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n ILE . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n TYR . 46  B 46  
B 47  2 n ASN . 47  B 47  
B 48  2 n SER . 48  B 48  
B 49  2 n ASN . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n PRO . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n CYS . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n CYS . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n PHE . 75  B 75  
B 76  2 n LEU . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n ASN . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n SER . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n GLN . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n ASP . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n TYR . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ALA . 94  B 94  
B 95  2 n ILE . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n TYR . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n ASN . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n MET . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n GLN . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n ARG . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n PRO . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n PRO . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n SER . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n THR . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n CYS . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n CYS . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n ASP . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n SER . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n ASP . 140 B 140 
B 141 2 n PHE . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n PHE . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n TYR . 147 B 147 
B 148 2 n PRO . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ARG . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n GLU . 152 B 152 
B 153 2 n ASP . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n ILE . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ARG . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n ILE . 168 B 168 
B 169 2 n LEU . 169 B 169 
B 170 2 n GLN . 170 B 170 
B 171 2 n ARG . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n ASN . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n GLY . 175 B 175 
B 176 2 n VAL . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n ASN . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n GLY . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n GLY . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASP . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n PHE . 196 B 196 
B 197 2 n PRO . 197 B 197 
B 198 2 n PRO . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n LYS . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n ASP . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n GLY . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n ILE . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n ILE . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n TYR . 231 B 231 
B 232 2 n TYR . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n TYR . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n ASN . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n LYS . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n ASP . 242 B 242 
#
_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   . LYS   A 1 1   ? -2.548  10.532  7.263   1.00 64.76 1   A 1 
ATOM   2    C CA  . LYS   A 1 1   ? -1.366  10.333  6.395   1.00 71.97 1   A 1 
ATOM   3    C C   . LYS   A 1 1   ? -0.626  9.070   6.796   1.00 75.77 1   A 1 
ATOM   4    O O   . LYS   A 1 1   ? -0.522  8.785   7.982   1.00 70.46 1   A 1 
ATOM   5    C CB  . LYS   A 1 1   ? -0.410  11.531  6.445   1.00 66.05 1   A 1 
ATOM   6    C CG  . LYS   A 1 1   ? -0.898  12.742  5.639   1.00 58.49 1   A 1 
ATOM   7    C CD  . LYS   A 1 1   ? 0.214   13.782  5.552   1.00 51.58 1   A 1 
ATOM   8    C CE  . LYS   A 1 1   ? -0.162  14.942  4.626   1.00 44.16 1   A 1 
ATOM   9    N NZ  . LYS   A 1 1   ? 0.996   15.833  4.408   1.00 38.26 1   A 1 
ATOM   10   N N   . CYS   A 1 2   ? -0.071  8.348   5.810   1.00 77.80 2   A 1 
ATOM   11   C CA  . CYS   A 1 2   ? 0.762   7.165   6.035   1.00 78.80 2   A 1 
ATOM   12   C C   . CYS   A 1 2   ? 2.178   7.570   6.484   1.00 77.67 2   A 1 
ATOM   13   O O   . CYS   A 1 2   ? 3.125   7.549   5.701   1.00 72.54 2   A 1 
ATOM   14   C CB  . CYS   A 1 2   ? 0.795   6.328   4.761   1.00 78.58 2   A 1 
ATOM   15   S SG  . CYS   A 1 2   ? -0.842  5.872   4.143   1.00 79.54 2   A 1 
ATOM   16   N N   . ARG   A 1 3   ? 2.322   7.981   7.743   1.00 78.74 3   A 1 
ATOM   17   C CA  . ARG   A 1 3   ? 3.613   8.430   8.300   1.00 77.77 3   A 1 
ATOM   18   C C   . ARG   A 1 3   ? 4.528   7.277   8.714   1.00 78.23 3   A 1 
ATOM   19   O O   . ARG   A 1 3   ? 5.738   7.446   8.798   1.00 72.86 3   A 1 
ATOM   20   C CB  . ARG   A 1 3   ? 3.367   9.341   9.505   1.00 73.99 3   A 1 
ATOM   21   C CG  . ARG   A 1 3   ? 2.696   10.661  9.118   1.00 67.46 3   A 1 
ATOM   22   C CD  . ARG   A 1 3   ? 2.536   11.521  10.369  1.00 62.08 3   A 1 
ATOM   23   N NE  . ARG   A 1 3   ? 1.922   12.824  10.069  1.00 54.60 3   A 1 
ATOM   24   C CZ  . ARG   A 1 3   ? 1.655   13.765  10.959  1.00 47.47 3   A 1 
ATOM   25   N NH1 . ARG   A 1 3   ? 1.905   13.598  12.231  1.00 43.93 3   A 1 
ATOM   26   N NH2 . ARG   A 1 3   ? 1.125   14.891  10.582  1.00 41.72 3   A 1 
ATOM   27   N N   . THR   A 1 4   ? 3.937   6.140   9.015   1.00 79.65 4   A 1 
ATOM   28   C CA  . THR   A 1 4   ? 4.620   4.925   9.458   1.00 79.35 4   A 1 
ATOM   29   C C   . THR   A 1 4   ? 3.868   3.709   8.924   1.00 79.96 4   A 1 
ATOM   30   O O   . THR   A 1 4   ? 2.732   3.831   8.463   1.00 74.42 4   A 1 
ATOM   31   C CB  . THR   A 1 4   ? 4.740   4.905   10.992  1.00 75.06 4   A 1 
ATOM   32   O OG1 . THR   A 1 4   ? 5.555   3.818   11.376  1.00 64.99 4   A 1 
ATOM   33   C CG2 . THR   A 1 4   ? 3.409   4.774   11.729  1.00 65.49 4   A 1 
ATOM   34   N N   . SER   A 1 5   ? 4.501   2.548   8.988   1.00 81.71 5   A 1 
ATOM   35   C CA  . SER   A 1 5   ? 3.891   1.260   8.677   1.00 81.77 5   A 1 
ATOM   36   C C   . SER   A 1 5   ? 3.909   0.356   9.908   1.00 83.81 5   A 1 
ATOM   37   O O   . SER   A 1 5   ? 4.805   0.442   10.753  1.00 80.87 5   A 1 
ATOM   38   C CB  . SER   A 1 5   ? 4.589   0.602   7.480   1.00 76.61 5   A 1 
ATOM   39   O OG  . SER   A 1 5   ? 5.953   0.341   7.763   1.00 68.62 5   A 1 
ATOM   40   N N   . CYS   A 1 6   ? 2.925   -0.526  10.004  1.00 86.69 6   A 1 
ATOM   41   C CA  . CYS   A 1 6   ? 2.860   -1.566  11.017  1.00 89.32 6   A 1 
ATOM   42   C C   . CYS   A 1 6   ? 2.369   -2.872  10.384  1.00 89.87 6   A 1 
ATOM   43   O O   . CYS   A 1 6   ? 1.711   -2.838  9.343   1.00 87.38 6   A 1 
ATOM   44   C CB  . CYS   A 1 6   ? 1.987   -1.096  12.190  1.00 89.91 6   A 1 
ATOM   45   S SG  . CYS   A 1 6   ? 0.287   -0.632  11.777  1.00 91.26 6   A 1 
ATOM   46   N N   . PRO   A 1 7   ? 2.682   -4.036  10.977  1.00 88.36 7   A 1 
ATOM   47   C CA  . PRO   A 1 7   ? 2.349   -5.319  10.360  1.00 87.37 7   A 1 
ATOM   48   C C   . PRO   A 1 7   ? 0.850   -5.620  10.352  1.00 89.09 7   A 1 
ATOM   49   O O   . PRO   A 1 7   ? 0.381   -6.320  9.465   1.00 87.66 7   A 1 
ATOM   50   C CB  . PRO   A 1 7   ? 3.139   -6.357  11.167  1.00 84.00 7   A 1 
ATOM   51   C CG  . PRO   A 1 7   ? 3.313   -5.699  12.535  1.00 81.40 7   A 1 
ATOM   52   C CD  . PRO   A 1 7   ? 3.453   -4.222  12.190  1.00 83.46 7   A 1 
ATOM   53   N N   . LEU   A 1 8   ? 0.106   -5.125  11.342  1.00 93.66 8   A 1 
ATOM   54   C CA  . LEU   A 1 8   ? -1.323  -5.376  11.484  1.00 94.82 8   A 1 
ATOM   55   C C   . LEU   A 1 8   ? -1.978  -4.358  12.421  1.00 95.96 8   A 1 
ATOM   56   O O   . LEU   A 1 8   ? -1.306  -3.637  13.164  1.00 95.58 8   A 1 
ATOM   57   C CB  . LEU   A 1 8   ? -1.540  -6.841  11.944  1.00 93.21 8   A 1 
ATOM   58   C CG  . LEU   A 1 8   ? -0.974  -7.205  13.340  1.00 91.08 8   A 1 
ATOM   59   C CD1 . LEU   A 1 8   ? -1.995  -7.007  14.453  1.00 85.90 8   A 1 
ATOM   60   C CD2 . LEU   A 1 8   ? -0.564  -8.673  13.374  1.00 85.41 8   A 1 
ATOM   61   N N   . ALA   A 1 9   ? -3.308  -4.343  12.391  1.00 97.20 9   A 1 
ATOM   62   C CA  . ALA   A 1 9   ? -4.177  -3.737  13.385  1.00 97.58 9   A 1 
ATOM   63   C C   . ALA   A 1 9   ? -5.196  -4.777  13.881  1.00 97.89 9   A 1 
ATOM   64   O O   . ALA   A 1 9   ? -5.288  -5.878  13.333  1.00 97.76 9   A 1 
ATOM   65   C CB  . ALA   A 1 9   ? -4.843  -2.507  12.764  1.00 97.33 9   A 1 
ATOM   66   N N   . LEU   A 1 10  ? -5.960  -4.433  14.909  1.00 98.57 10  A 1 
ATOM   67   C CA  . LEU   A 1 10  ? -7.044  -5.270  15.428  1.00 98.71 10  A 1 
ATOM   68   C C   . LEU   A 1 10  ? -8.391  -4.573  15.212  1.00 98.77 10  A 1 
ATOM   69   O O   . LEU   A 1 10  ? -8.581  -3.448  15.664  1.00 98.68 10  A 1 
ATOM   70   C CB  . LEU   A 1 10  ? -6.807  -5.592  16.916  1.00 98.66 10  A 1 
ATOM   71   C CG  . LEU   A 1 10  ? -5.455  -6.255  17.247  1.00 98.33 10  A 1 
ATOM   72   C CD1 . LEU   A 1 10  ? -5.308  -6.426  18.757  1.00 96.84 10  A 1 
ATOM   73   C CD2 . LEU   A 1 10  ? -5.316  -7.631  16.600  1.00 96.50 10  A 1 
ATOM   74   N N   . ALA   A 1 11  ? -9.341  -5.235  14.561  1.00 98.74 11  A 1 
ATOM   75   C CA  . ALA   A 1 11  ? -10.721 -4.768  14.486  1.00 98.75 11  A 1 
ATOM   76   C C   . ALA   A 1 11  ? -11.483 -5.220  15.737  1.00 98.70 11  A 1 
ATOM   77   O O   . ALA   A 1 11  ? -11.503 -6.411  16.048  1.00 98.51 11  A 1 
ATOM   78   C CB  . ALA   A 1 11  ? -11.360 -5.300  13.200  1.00 98.71 11  A 1 
ATOM   79   N N   . SER   A 1 12  ? -12.108 -4.290  16.457  1.00 98.77 12  A 1 
ATOM   80   C CA  . SER   A 1 12  ? -12.962 -4.607  17.608  1.00 98.72 12  A 1 
ATOM   81   C C   . SER   A 1 12  ? -14.401 -4.820  17.147  1.00 98.64 12  A 1 
ATOM   82   O O   . SER   A 1 12  ? -15.163 -3.862  16.999  1.00 98.34 12  A 1 
ATOM   83   C CB  . SER   A 1 12  ? -12.862 -3.504  18.663  1.00 98.63 12  A 1 
ATOM   84   O OG  . SER   A 1 12  ? -13.639 -3.840  19.800  1.00 97.87 12  A 1 
ATOM   85   N N   . TYR   A 1 13  ? -14.776 -6.078  16.937  1.00 98.29 13  A 1 
ATOM   86   C CA  . TYR   A 1 13  ? -16.122 -6.448  16.506  1.00 97.99 13  A 1 
ATOM   87   C C   . TYR   A 1 13  ? -17.029 -6.666  17.722  1.00 97.62 13  A 1 
ATOM   88   O O   . TYR   A 1 13  ? -16.856 -7.636  18.464  1.00 96.83 13  A 1 
ATOM   89   C CB  . TYR   A 1 13  ? -16.037 -7.685  15.605  1.00 97.69 13  A 1 
ATOM   90   C CG  . TYR   A 1 13  ? -17.319 -7.971  14.859  1.00 97.47 13  A 1 
ATOM   91   C CD1 . TYR   A 1 13  ? -18.431 -8.530  15.519  1.00 96.25 13  A 1 
ATOM   92   C CD2 . TYR   A 1 13  ? -17.418 -7.661  13.488  1.00 96.32 13  A 1 
ATOM   93   C CE1 . TYR   A 1 13  ? -19.629 -8.766  14.828  1.00 95.40 13  A 1 
ATOM   94   C CE2 . TYR   A 1 13  ? -18.611 -7.900  12.785  1.00 95.18 13  A 1 
ATOM   95   C CZ  . TYR   A 1 13  ? -19.718 -8.447  13.461  1.00 95.50 13  A 1 
ATOM   96   O OH  . TYR   A 1 13  ? -20.888 -8.661  12.786  1.00 93.88 13  A 1 
ATOM   97   N N   . TYR   A 1 14  ? -18.006 -5.779  17.930  1.00 97.39 14  A 1 
ATOM   98   C CA  . TYR   A 1 14  ? -19.001 -5.940  18.989  1.00 96.85 14  A 1 
ATOM   99   C C   . TYR   A 1 14  ? -20.016 -7.025  18.613  1.00 96.22 14  A 1 
ATOM   100  O O   . TYR   A 1 14  ? -20.592 -6.999  17.525  1.00 95.28 14  A 1 
ATOM   101  C CB  . TYR   A 1 14  ? -19.681 -4.604  19.278  1.00 96.48 14  A 1 
ATOM   102  C CG  . TYR   A 1 14  ? -20.652 -4.678  20.434  1.00 96.02 14  A 1 
ATOM   103  C CD1 . TYR   A 1 14  ? -22.010 -4.964  20.209  1.00 93.77 14  A 1 
ATOM   104  C CD2 . TYR   A 1 14  ? -20.200 -4.473  21.752  1.00 93.80 14  A 1 
ATOM   105  C CE1 . TYR   A 1 14  ? -22.913 -5.022  21.283  1.00 92.91 14  A 1 
ATOM   106  C CE2 . TYR   A 1 14  ? -21.096 -4.526  22.832  1.00 92.61 14  A 1 
ATOM   107  C CZ  . TYR   A 1 14  ? -22.456 -4.794  22.593  1.00 93.64 14  A 1 
ATOM   108  O OH  . TYR   A 1 14  ? -23.337 -4.823  23.638  1.00 91.97 14  A 1 
ATOM   109  N N   . LEU   A 1 15  ? -20.227 -7.985  19.515  1.00 94.96 15  A 1 
ATOM   110  C CA  . LEU   A 1 15  ? -21.137 -9.103  19.286  1.00 93.80 15  A 1 
ATOM   111  C C   . LEU   A 1 15  ? -22.568 -8.742  19.649  1.00 92.85 15  A 1 
ATOM   112  O O   . LEU   A 1 15  ? -22.922 -8.597  20.819  1.00 90.21 15  A 1 
ATOM   113  C CB  . LEU   A 1 15  ? -20.674 -10.327 20.071  1.00 91.61 15  A 1 
ATOM   114  C CG  . LEU   A 1 15  ? -19.525 -11.056 19.372  1.00 85.31 15  A 1 
ATOM   115  C CD1 . LEU   A 1 15  ? -18.921 -12.018 20.375  1.00 78.65 15  A 1 
ATOM   116  C CD2 . LEU   A 1 15  ? -20.011 -11.866 18.166  1.00 77.51 15  A 1 
ATOM   117  N N   . GLU   A 1 16  ? -23.393 -8.687  18.616  1.00 89.75 16  A 1 
ATOM   118  C CA  . GLU   A 1 16  ? -24.826 -8.452  18.706  1.00 86.41 16  A 1 
ATOM   119  C C   . GLU   A 1 16  ? -25.566 -9.478  17.838  1.00 83.00 16  A 1 
ATOM   120  O O   . GLU   A 1 16  ? -24.988 -10.070 16.919  1.00 72.20 16  A 1 
ATOM   121  C CB  . GLU   A 1 16  ? -25.092 -6.996  18.299  1.00 81.78 16  A 1 
ATOM   122  C CG  . GLU   A 1 16  ? -26.442 -6.469  18.793  1.00 73.99 16  A 1 
ATOM   123  C CD  . GLU   A 1 16  ? -26.499 -4.936  18.783  1.00 71.23 16  A 1 
ATOM   124  O OE1 . GLU   A 1 16  ? -27.190 -4.382  19.663  1.00 63.79 16  A 1 
ATOM   125  O OE2 . GLU   A 1 16  ? -25.805 -4.310  17.944  1.00 64.91 16  A 1 
ATOM   126  N N   . ASN   A 1 17  ? -26.826 -9.749  18.141  1.00 78.26 17  A 1 
ATOM   127  C CA  . ASN   A 1 17  ? -27.730 -10.581 17.330  1.00 74.83 17  A 1 
ATOM   128  C C   . ASN   A 1 17  ? -27.220 -12.003 16.997  1.00 74.78 17  A 1 
ATOM   129  O O   . ASN   A 1 17  ? -27.599 -12.576 15.978  1.00 66.35 17  A 1 
ATOM   130  C CB  . ASN   A 1 17  ? -28.182 -9.769  16.101  1.00 67.46 17  A 1 
ATOM   131  C CG  . ASN   A 1 17  ? -28.894 -8.484  16.500  1.00 58.89 17  A 1 
ATOM   132  O OD1 . ASN   A 1 17  ? -29.544 -8.414  17.526  1.00 51.71 17  A 1 
ATOM   133  N ND2 . ASN   A 1 17  ? -28.783 -7.446  15.704  1.00 51.11 17  A 1 
ATOM   134  N N   . GLY   A 1 18  ? -26.393 -12.600 17.846  1.00 75.25 18  A 1 
ATOM   135  C CA  . GLY   A 1 18  ? -25.977 -14.002 17.707  1.00 75.59 18  A 1 
ATOM   136  C C   . GLY   A 1 18  ? -25.008 -14.281 16.553  1.00 78.89 18  A 1 
ATOM   137  O O   . GLY   A 1 18  ? -24.937 -15.418 16.081  1.00 74.38 18  A 1 
ATOM   138  N N   . THR   A 1 19  ? -24.253 -13.279 16.113  1.00 82.86 19  A 1 
ATOM   139  C CA  . THR   A 1 19  ? -23.198 -13.470 15.107  1.00 84.86 19  A 1 
ATOM   140  C C   . THR   A 1 19  ? -22.160 -14.482 15.597  1.00 85.59 19  A 1 
ATOM   141  O O   . THR   A 1 19  ? -21.746 -14.465 16.754  1.00 83.42 19  A 1 
ATOM   142  C CB  . THR   A 1 19  ? -22.527 -12.137 14.751  1.00 84.22 19  A 1 
ATOM   143  O OG1 . THR   A 1 19  ? -23.504 -11.222 14.315  1.00 73.90 19  A 1 
ATOM   144  C CG2 . THR   A 1 19  ? -21.534 -12.268 13.600  1.00 74.17 19  A 1 
ATOM   145  N N   . THR   A 1 20  ? -21.725 -15.373 14.704  1.00 88.62 20  A 1 
ATOM   146  C CA  . THR   A 1 20  ? -20.746 -16.425 15.017  1.00 89.49 20  A 1 
ATOM   147  C C   . THR   A 1 20  ? -19.334 -16.018 14.595  1.00 91.16 20  A 1 
ATOM   148  O O   . THR   A 1 20  ? -19.158 -15.200 13.690  1.00 90.89 20  A 1 
ATOM   149  C CB  . THR   A 1 20  ? -21.123 -17.762 14.359  1.00 87.05 20  A 1 
ATOM   150  O OG1 . THR   A 1 20  ? -21.021 -17.680 12.958  1.00 80.26 20  A 1 
ATOM   151  C CG2 . THR   A 1 20  ? -22.547 -18.215 14.703  1.00 78.86 20  A 1 
ATOM   152  N N   . LEU   A 1 21  ? -18.303 -16.661 15.177  1.00 90.68 21  A 1 
ATOM   153  C CA  . LEU   A 1 21  ? -16.914 -16.479 14.732  1.00 91.87 21  A 1 
ATOM   154  C C   . LEU   A 1 21  ? -16.732 -16.776 13.240  1.00 92.43 21  A 1 
ATOM   155  O O   . LEU   A 1 21  ? -15.978 -16.072 12.580  1.00 92.07 21  A 1 
ATOM   156  C CB  . LEU   A 1 21  ? -15.958 -17.387 15.525  1.00 91.58 21  A 1 
ATOM   157  C CG  . LEU   A 1 21  ? -15.502 -16.829 16.883  1.00 87.65 21  A 1 
ATOM   158  C CD1 . LEU   A 1 21  ? -14.628 -17.866 17.582  1.00 84.80 21  A 1 
ATOM   159  C CD2 . LEU   A 1 21  ? -14.695 -15.540 16.739  1.00 84.10 21  A 1 
ATOM   160  N N   . SER   A 1 22  ? -17.441 -17.767 12.697  1.00 89.93 22  A 1 
ATOM   161  C CA  . SER   A 1 22  ? -17.376 -18.103 11.268  1.00 89.61 22  A 1 
ATOM   162  C C   . SER   A 1 22  ? -17.823 -16.931 10.385  1.00 90.67 22  A 1 
ATOM   163  O O   . SER   A 1 22  ? -17.127 -16.573 9.439   1.00 90.39 22  A 1 
ATOM   164  C CB  . SER   A 1 22  ? -18.228 -19.345 10.991  1.00 88.02 22  A 1 
ATOM   165  O OG  . SER   A 1 22  ? -18.155 -19.708 9.628   1.00 77.75 22  A 1 
ATOM   166  N N   . VAL   A 1 23  ? -18.936 -16.278 10.724  1.00 90.40 23  A 1 
ATOM   167  C CA  . VAL   A 1 23  ? -19.438 -15.112 9.972   1.00 90.70 23  A 1 
ATOM   168  C C   . VAL   A 1 23  ? -18.503 -13.911 10.128  1.00 92.44 23  A 1 
ATOM   169  O O   . VAL   A 1 23  ? -18.204 -13.240 9.143   1.00 92.62 23  A 1 
ATOM   170  C CB  . VAL   A 1 23  ? -20.876 -14.756 10.399  1.00 89.08 23  A 1 
ATOM   171  C CG1 . VAL   A 1 23  ? -21.386 -13.481 9.719   1.00 84.98 23  A 1 
ATOM   172  C CG2 . VAL   A 1 23  ? -21.847 -15.889 10.033  1.00 84.63 23  A 1 
ATOM   173  N N   . ILE   A 1 24  ? -17.987 -13.666 11.339  1.00 93.16 24  A 1 
ATOM   174  C CA  . ILE   A 1 24  ? -17.015 -12.589 11.587  1.00 94.45 24  A 1 
ATOM   175  C C   . ILE   A 1 24  ? -15.743 -12.823 10.764  1.00 95.25 24  A 1 
ATOM   176  O O   . ILE   A 1 24  ? -15.277 -11.911 10.087  1.00 95.30 24  A 1 
ATOM   177  C CB  . ILE   A 1 24  ? -16.698 -12.475 13.094  1.00 94.84 24  A 1 
ATOM   178  C CG1 . ILE   A 1 24  ? -17.953 -12.037 13.884  1.00 93.90 24  A 1 
ATOM   179  C CG2 . ILE   A 1 24  ? -15.547 -11.477 13.340  1.00 93.71 24  A 1 
ATOM   180  C CD1 . ILE   A 1 24  ? -17.795 -12.162 15.402  1.00 90.79 24  A 1 
ATOM   181  N N   . ASN   A 1 25  ? -15.210 -14.045 10.782  1.00 93.11 25  A 1 
ATOM   182  C CA  . ASN   A 1 25  ? -14.011 -14.401 10.026  1.00 93.31 25  A 1 
ATOM   183  C C   . ASN   A 1 25  ? -14.239 -14.309 8.509   1.00 93.07 25  A 1 
ATOM   184  O O   . ASN   A 1 25  ? -13.358 -13.861 7.785   1.00 92.74 25  A 1 
ATOM   185  C CB  . ASN   A 1 25  ? -13.557 -15.801 10.462  1.00 93.41 25  A 1 
ATOM   186  C CG  . ASN   A 1 25  ? -12.184 -16.185 9.927   1.00 91.77 25  A 1 
ATOM   187  O OD1 . ASN   A 1 25  ? -11.433 -15.403 9.398   1.00 81.17 25  A 1 
ATOM   188  N ND2 . ASN   A 1 25  ? -11.797 -17.429 10.092  1.00 80.27 25  A 1 
ATOM   189  N N   . GLN   A 1 26  ? -15.430 -14.661 8.020   1.00 91.68 26  A 1 
ATOM   190  C CA  . GLN   A 1 26  ? -15.768 -14.502 6.603   1.00 90.86 26  A 1 
ATOM   191  C C   . GLN   A 1 26  ? -15.811 -13.026 6.181   1.00 91.84 26  A 1 
ATOM   192  O O   . GLN   A 1 26  ? -15.237 -12.671 5.150   1.00 91.83 26  A 1 
ATOM   193  C CB  . GLN   A 1 26  ? -17.096 -15.216 6.322   1.00 89.17 26  A 1 
ATOM   194  C CG  . GLN   A 1 26  ? -17.381 -15.287 4.814   1.00 79.75 26  A 1 
ATOM   195  C CD  . GLN   A 1 26  ? -18.659 -16.057 4.475   1.00 74.93 26  A 1 
ATOM   196  O OE1 . GLN   A 1 26  ? -19.504 -16.356 5.304   1.00 66.95 26  A 1 
ATOM   197  N NE2 . GLN   A 1 26  ? -18.849 -16.403 3.222   1.00 62.44 26  A 1 
ATOM   198  N N   . ASN   A 1 27  ? -16.453 -12.175 6.975   1.00 93.51 27  A 1 
ATOM   199  C CA  . ASN   A 1 27  ? -16.571 -10.745 6.664   1.00 94.57 27  A 1 
ATOM   200  C C   . ASN   A 1 27  ? -15.228 -10.007 6.805   1.00 95.55 27  A 1 
ATOM   201  O O   . ASN   A 1 27  ? -14.903 -9.159  5.975   1.00 95.10 27  A 1 
ATOM   202  C CB  . ASN   A 1 27  ? -17.650 -10.123 7.563   1.00 94.45 27  A 1 
ATOM   203  C CG  . ASN   A 1 27  ? -19.068 -10.585 7.245   1.00 93.10 27  A 1 
ATOM   204  O OD1 . ASN   A 1 27  ? -19.362 -11.228 6.254   1.00 85.33 27  A 1 
ATOM   205  N ND2 . ASN   A 1 27  ? -20.011 -10.231 8.097   1.00 83.78 27  A 1 
ATOM   206  N N   . LEU   A 1 28  ? -14.433 -10.359 7.818   1.00 95.01 28  A 1 
ATOM   207  C CA  . LEU   A 1 28  ? -13.107 -9.794  8.099   1.00 96.08 28  A 1 
ATOM   208  C C   . LEU   A 1 28  ? -11.968 -10.712 7.623   1.00 95.51 28  A 1 
ATOM   209  O O   . LEU   A 1 28  ? -10.896 -10.768 8.234   1.00 94.71 28  A 1 
ATOM   210  C CB  . LEU   A 1 28  ? -13.005 -9.435  9.593   1.00 97.08 28  A 1 
ATOM   211  C CG  . LEU   A 1 28  ? -14.025 -8.395  10.095  1.00 96.95 28  A 1 
ATOM   212  C CD1 . LEU   A 1 28  ? -13.808 -8.161  11.589  1.00 95.58 28  A 1 
ATOM   213  C CD2 . LEU   A 1 28  ? -13.885 -7.050  9.390   1.00 95.00 28  A 1 
ATOM   214  N N   . ASN   A 1 29  ? -12.199 -11.454 6.537   1.00 91.70 29  A 1 
ATOM   215  C CA  . ASN   A 1 29  ? -11.202 -12.330 5.936   1.00 90.32 29  A 1 
ATOM   216  C C   . ASN   A 1 29  ? -10.058 -11.519 5.311   1.00 90.54 29  A 1 
ATOM   217  O O   . ASN   A 1 29  ? -10.281 -10.634 4.485   1.00 90.04 29  A 1 
ATOM   218  C CB  . ASN   A 1 29  ? -11.888 -13.238 4.908   1.00 87.36 29  A 1 
ATOM   219  C CG  . ASN   A 1 29  ? -10.874 -14.078 4.160   1.00 83.44 29  A 1 
ATOM   220  O OD1 . ASN   A 1 29  ? -10.131 -14.849 4.732   1.00 74.40 29  A 1 
ATOM   221  N ND2 . ASN   A 1 29  ? -10.788 -13.926 2.857   1.00 72.84 29  A 1 
ATOM   222  N N   . SER   A 1 30  ? -8.826  -11.859 5.684   1.00 88.95 30  A 1 
ATOM   223  C CA  . SER   A 1 30  ? -7.601  -11.250 5.161   1.00 88.65 30  A 1 
ATOM   224  C C   . SER   A 1 30  ? -6.438  -12.239 5.213   1.00 87.19 30  A 1 
ATOM   225  O O   . SER   A 1 30  ? -6.534  -13.307 5.817   1.00 85.99 30  A 1 
ATOM   226  C CB  . SER   A 1 30  ? -7.257  -9.993  5.970   1.00 89.52 30  A 1 
ATOM   227  O OG  . SER   A 1 30  ? -6.769  -10.348 7.250   1.00 90.07 30  A 1 
ATOM   228  N N   . SER   A 1 31  ? -5.292  -11.861 4.640   1.00 84.40 31  A 1 
ATOM   229  C CA  . SER   A 1 31  ? -4.069  -12.671 4.706   1.00 83.35 31  A 1 
ATOM   230  C C   . SER   A 1 31  ? -3.541  -12.910 6.130   1.00 84.70 31  A 1 
ATOM   231  O O   . SER   A 1 31  ? -2.721  -13.800 6.331   1.00 82.77 31  A 1 
ATOM   232  C CB  . SER   A 1 31  ? -2.977  -12.014 3.855   1.00 81.01 31  A 1 
ATOM   233  O OG  . SER   A 1 31  ? -2.679  -10.709 4.321   1.00 79.72 31  A 1 
ATOM   234  N N   . ILE   A 1 32  ? -3.986  -12.127 7.117   1.00 87.23 32  A 1 
ATOM   235  C CA  . ILE   A 1 32  ? -3.588  -12.271 8.530   1.00 88.67 32  A 1 
ATOM   236  C C   . ILE   A 1 32  ? -4.550  -13.194 9.293   1.00 89.14 32  A 1 
ATOM   237  O O   . ILE   A 1 32  ? -4.117  -13.976 10.140  1.00 87.82 32  A 1 
ATOM   238  C CB  . ILE   A 1 32  ? -3.466  -10.884 9.200   1.00 88.99 32  A 1 
ATOM   239  C CG1 . ILE   A 1 32  ? -2.362  -10.069 8.479   1.00 86.83 32  A 1 
ATOM   240  C CG2 . ILE   A 1 32  ? -3.161  -11.015 10.705  1.00 86.27 32  A 1 
ATOM   241  C CD1 . ILE   A 1 32  ? -2.104  -8.684  9.064   1.00 82.45 32  A 1 
ATOM   242  N N   . ALA   A 1 33  ? -5.843  -13.113 8.986   1.00 90.87 33  A 1 
ATOM   243  C CA  . ALA   A 1 33  ? -6.876  -13.998 9.511   1.00 91.44 33  A 1 
ATOM   244  C C   . ALA   A 1 33  ? -7.679  -14.604 8.342   1.00 90.61 33  A 1 
ATOM   245  O O   . ALA   A 1 33  ? -8.820  -14.201 8.098   1.00 89.25 33  A 1 
ATOM   246  C CB  . ALA   A 1 33  ? -7.744  -13.223 10.511  1.00 92.35 33  A 1 
ATOM   247  N N   . PRO   A 1 34  ? -7.077  -15.545 7.573   1.00 86.61 34  A 1 
ATOM   248  C CA  . PRO   A 1 34  ? -7.750  -16.167 6.442   1.00 85.63 34  A 1 
ATOM   249  C C   . PRO   A 1 34  ? -8.983  -16.946 6.913   1.00 86.02 34  A 1 
ATOM   250  O O   . PRO   A 1 34  ? -8.982  -17.533 7.997   1.00 85.22 34  A 1 
ATOM   251  C CB  . PRO   A 1 34  ? -6.700  -17.064 5.782   1.00 83.53 34  A 1 
ATOM   252  C CG  . PRO   A 1 34  ? -5.756  -17.412 6.932   1.00 80.95 34  A 1 
ATOM   253  C CD  . PRO   A 1 34  ? -5.758  -16.145 7.775   1.00 82.80 34  A 1 
ATOM   254  N N   . TYR   A 1 35  ? -10.032 -16.939 6.090   1.00 86.64 35  A 1 
ATOM   255  C CA  . TYR   A 1 35  ? -11.276 -17.619 6.439   1.00 86.11 35  A 1 
ATOM   256  C C   . TYR   A 1 35  ? -11.068 -19.128 6.560   1.00 85.10 35  A 1 
ATOM   257  O O   . TYR   A 1 35  ? -10.568 -19.774 5.642   1.00 82.35 35  A 1 
ATOM   258  C CB  . TYR   A 1 35  ? -12.373 -17.290 5.420   1.00 83.66 35  A 1 
ATOM   259  C CG  . TYR   A 1 35  ? -13.675 -18.028 5.688   1.00 82.80 35  A 1 
ATOM   260  C CD1 . TYR   A 1 35  ? -14.123 -19.034 4.811   1.00 74.25 35  A 1 
ATOM   261  C CD2 . TYR   A 1 35  ? -14.418 -17.748 6.851   1.00 74.64 35  A 1 
ATOM   262  C CE1 . TYR   A 1 35  ? -15.308 -19.740 5.083   1.00 71.92 35  A 1 
ATOM   263  C CE2 . TYR   A 1 35  ? -15.602 -18.454 7.136   1.00 71.62 35  A 1 
ATOM   264  C CZ  . TYR   A 1 35  ? -16.046 -19.450 6.248   1.00 76.06 35  A 1 
ATOM   265  O OH  . TYR   A 1 35  ? -17.200 -20.137 6.524   1.00 73.81 35  A 1 
ATOM   266  N N   . ASP   A 1 36  ? -11.494 -19.672 7.692   1.00 83.93 36  A 1 
ATOM   267  C CA  . ASP   A 1 36  ? -11.533 -21.106 7.953   1.00 82.87 36  A 1 
ATOM   268  C C   . ASP   A 1 36  ? -12.859 -21.450 8.646   1.00 81.58 36  A 1 
ATOM   269  O O   . ASP   A 1 36  ? -13.399 -20.659 9.425   1.00 78.42 36  A 1 
ATOM   270  C CB  . ASP   A 1 36  ? -10.310 -21.512 8.789   1.00 81.02 36  A 1 
ATOM   271  C CG  . ASP   A 1 36  ? -10.140 -23.028 8.835   1.00 78.88 36  A 1 
ATOM   272  O OD1 . ASP   A 1 36  ? -10.961 -23.686 9.506   1.00 72.69 36  A 1 
ATOM   273  O OD2 . ASP   A 1 36  ? -9.206  -23.539 8.184   1.00 71.42 36  A 1 
ATOM   274  N N   . GLN   A 1 37  ? -13.413 -22.625 8.354   1.00 81.25 37  A 1 
ATOM   275  C CA  . GLN   A 1 37  ? -14.703 -23.049 8.920   1.00 79.39 37  A 1 
ATOM   276  C C   . GLN   A 1 37  ? -14.576 -23.630 10.336  1.00 79.88 37  A 1 
ATOM   277  O O   . GLN   A 1 37  ? -15.576 -23.732 11.050  1.00 76.82 37  A 1 
ATOM   278  C CB  . GLN   A 1 37  ? -15.366 -24.064 7.981   1.00 75.31 37  A 1 
ATOM   279  C CG  . GLN   A 1 37  ? -15.781 -23.435 6.640   1.00 66.05 37  A 1 
ATOM   280  C CD  . GLN   A 1 37  ? -16.554 -24.404 5.742   1.00 61.35 37  A 1 
ATOM   281  O OE1 . GLN   A 1 37  ? -16.680 -25.590 6.000   1.00 55.59 37  A 1 
ATOM   282  N NE2 . GLN   A 1 37  ? -17.112 -23.930 4.647   1.00 52.24 37  A 1 
ATOM   283  N N   . ILE   A 1 38  ? -13.363 -24.036 10.735  1.00 80.66 38  A 1 
ATOM   284  C CA  . ILE   A 1 38  ? -13.108 -24.801 11.964  1.00 80.98 38  A 1 
ATOM   285  C C   . ILE   A 1 38  ? -12.007 -24.155 12.812  1.00 82.41 38  A 1 
ATOM   286  O O   . ILE   A 1 38  ? -12.148 -24.047 14.032  1.00 79.46 38  A 1 
ATOM   287  C CB  . ILE   A 1 38  ? -12.753 -26.270 11.608  1.00 77.86 38  A 1 
ATOM   288  C CG1 . ILE   A 1 38  ? -13.863 -26.935 10.754  1.00 69.44 38  A 1 
ATOM   289  C CG2 . ILE   A 1 38  ? -12.503 -27.088 12.893  1.00 66.12 38  A 1 
ATOM   290  C CD1 . ILE   A 1 38  ? -13.497 -28.327 10.215  1.00 61.10 38  A 1 
ATOM   291  N N   . ASN   A 1 39  ? -10.899 -23.749 12.178  1.00 83.27 39  A 1 
ATOM   292  C CA  . ASN   A 1 39  ? -9.745  -23.189 12.859  1.00 85.51 39  A 1 
ATOM   293  C C   . ASN   A 1 39  ? -9.834  -21.660 12.933  1.00 86.99 39  A 1 
ATOM   294  O O   . ASN   A 1 39  ? -9.618  -20.958 11.951  1.00 86.24 39  A 1 
ATOM   295  C CB  . ASN   A 1 39  ? -8.458  -23.675 12.177  1.00 82.78 39  A 1 
ATOM   296  C CG  . ASN   A 1 39  ? -7.233  -23.232 12.955  1.00 77.86 39  A 1 
ATOM   297  O OD1 . ASN   A 1 39  ? -7.317  -22.566 13.970  1.00 69.55 39  A 1 
ATOM   298  N ND2 . ASN   A 1 39  ? -6.054  -23.608 12.523  1.00 68.41 39  A 1 
ATOM   299  N N   . PHE   A 1 40  ? -10.096 -21.153 14.127  1.00 89.15 40  A 1 
ATOM   300  C CA  . PHE   A 1 40  ? -10.131 -19.721 14.409  1.00 91.02 40  A 1 
ATOM   301  C C   . PHE   A 1 40  ? -8.898  -19.228 15.186  1.00 92.25 40  A 1 
ATOM   302  O O   . PHE   A 1 40  ? -8.929  -18.122 15.725  1.00 91.12 40  A 1 
ATOM   303  C CB  . PHE   A 1 40  ? -11.443 -19.372 15.119  1.00 89.90 40  A 1 
ATOM   304  C CG  . PHE   A 1 40  ? -12.686 -19.764 14.352  1.00 89.73 40  A 1 
ATOM   305  C CD1 . PHE   A 1 40  ? -13.032 -19.082 13.172  1.00 85.36 40  A 1 
ATOM   306  C CD2 . PHE   A 1 40  ? -13.493 -20.824 14.799  1.00 85.68 40  A 1 
ATOM   307  C CE1 . PHE   A 1 40  ? -14.173 -19.457 12.444  1.00 84.00 40  A 1 
ATOM   308  C CE2 . PHE   A 1 40  ? -14.637 -21.206 14.076  1.00 83.83 40  A 1 
ATOM   309  C CZ  . PHE   A 1 40  ? -14.977 -20.523 12.893  1.00 86.00 40  A 1 
ATOM   310  N N   . ASP   A 1 41  ? -7.808  -20.004 15.245  1.00 91.35 41  A 1 
ATOM   311  C CA  . ASP   A 1 41  ? -6.615  -19.655 16.028  1.00 91.67 41  A 1 
ATOM   312  C C   . ASP   A 1 41  ? -6.030  -18.269 15.698  1.00 92.87 41  A 1 
ATOM   313  O O   . ASP   A 1 41  ? -5.651  -17.551 16.631  1.00 92.65 41  A 1 
ATOM   314  C CB  . ASP   A 1 41  ? -5.522  -20.723 15.873  1.00 90.02 41  A 1 
ATOM   315  C CG  . ASP   A 1 41  ? -5.829  -22.045 16.573  1.00 77.82 41  A 1 
ATOM   316  O OD1 . ASP   A 1 41  ? -6.733  -22.064 17.436  1.00 69.56 41  A 1 
ATOM   317  O OD2 . ASP   A 1 41  ? -5.119  -23.021 16.243  1.00 66.51 41  A 1 
ATOM   318  N N   . PRO   A 1 42  ? -5.999  -17.813 14.421  1.00 91.94 42  A 1 
ATOM   319  C CA  . PRO   A 1 42  ? -5.530  -16.464 14.098  1.00 92.36 42  A 1 
ATOM   320  C C   . PRO   A 1 42  ? -6.317  -15.352 14.804  1.00 93.87 42  A 1 
ATOM   321  O O   . PRO   A 1 42  ? -5.751  -14.297 15.099  1.00 93.71 42  A 1 
ATOM   322  C CB  . PRO   A 1 42  ? -5.644  -16.346 12.574  1.00 90.89 42  A 1 
ATOM   323  C CG  . PRO   A 1 42  ? -5.534  -17.792 12.095  1.00 88.36 42  A 1 
ATOM   324  C CD  . PRO   A 1 42  ? -6.270  -18.549 13.193  1.00 90.33 42  A 1 
ATOM   325  N N   . ILE   A 1 43  ? -7.598  -15.589 15.101  1.00 95.27 43  A 1 
ATOM   326  C CA  . ILE   A 1 43  ? -8.475  -14.670 15.839  1.00 96.05 43  A 1 
ATOM   327  C C   . ILE   A 1 43  ? -8.382  -14.941 17.349  1.00 95.95 43  A 1 
ATOM   328  O O   . ILE   A 1 43  ? -8.119  -14.028 18.131  1.00 95.41 43  A 1 
ATOM   329  C CB  . ILE   A 1 43  ? -9.933  -14.776 15.326  1.00 96.31 43  A 1 
ATOM   330  C CG1 . ILE   A 1 43  ? -10.015 -14.410 13.823  1.00 95.57 43  A 1 
ATOM   331  C CG2 . ILE   A 1 43  ? -10.866 -13.874 16.166  1.00 95.17 43  A 1 
ATOM   332  C CD1 . ILE   A 1 43  ? -11.402 -14.633 13.199  1.00 94.03 43  A 1 
ATOM   333  N N   . LEU   A 1 44  ? -8.565  -16.200 17.763  1.00 95.43 44  A 1 
ATOM   334  C CA  . LEU   A 1 44  ? -8.665  -16.589 19.174  1.00 95.02 44  A 1 
ATOM   335  C C   . LEU   A 1 44  ? -7.424  -16.221 19.996  1.00 95.24 44  A 1 
ATOM   336  O O   . LEU   A 1 44  ? -7.559  -15.840 21.157  1.00 94.85 44  A 1 
ATOM   337  C CB  . LEU   A 1 44  ? -8.942  -18.096 19.272  1.00 94.30 44  A 1 
ATOM   338  C CG  . LEU   A 1 44  ? -10.362 -18.513 18.832  1.00 92.74 44  A 1 
ATOM   339  C CD1 . LEU   A 1 44  ? -10.464 -20.035 18.828  1.00 89.99 44  A 1 
ATOM   340  C CD2 . LEU   A 1 44  ? -11.440 -17.960 19.768  1.00 89.25 44  A 1 
ATOM   341  N N   . ARG   A 1 45  ? -6.226  -16.247 19.400  1.00 95.16 45  A 1 
ATOM   342  C CA  . ARG   A 1 45  ? -4.974  -15.854 20.075  1.00 95.28 45  A 1 
ATOM   343  C C   . ARG   A 1 45  ? -4.968  -14.406 20.584  1.00 96.05 45  A 1 
ATOM   344  O O   . ARG   A 1 45  ? -4.235  -14.110 21.519  1.00 95.21 45  A 1 
ATOM   345  C CB  . ARG   A 1 45  ? -3.785  -16.150 19.152  1.00 93.34 45  A 1 
ATOM   346  C CG  . ARG   A 1 45  ? -3.685  -15.183 17.956  1.00 86.40 45  A 1 
ATOM   347  C CD  . ARG   A 1 45  ? -2.545  -15.599 17.026  1.00 84.08 45  A 1 
ATOM   348  N NE  . ARG   A 1 45  ? -2.403  -14.648 15.915  1.00 77.52 45  A 1 
ATOM   349  C CZ  . ARG   A 1 45  ? -1.411  -14.615 15.043  1.00 71.96 45  A 1 
ATOM   350  N NH1 . ARG   A 1 45  ? -0.418  -15.461 15.097  1.00 64.51 45  A 1 
ATOM   351  N NH2 . ARG   A 1 45  ? -1.409  -13.721 14.103  1.00 64.81 45  A 1 
ATOM   352  N N   . TYR   A 1 46  ? -5.787  -13.518 20.006  1.00 96.30 46  A 1 
ATOM   353  C CA  . TYR   A 1 46  ? -5.969  -12.138 20.480  1.00 96.92 46  A 1 
ATOM   354  C C   . TYR   A 1 46  ? -7.149  -11.979 21.456  1.00 96.94 46  A 1 
ATOM   355  O O   . TYR   A 1 46  ? -7.404  -10.874 21.936  1.00 95.82 46  A 1 
ATOM   356  C CB  . TYR   A 1 46  ? -6.117  -11.193 19.281  1.00 97.19 46  A 1 
ATOM   357  C CG  . TYR   A 1 46  ? -4.850  -11.031 18.466  1.00 97.36 46  A 1 
ATOM   358  C CD1 . TYR   A 1 46  ? -3.829  -10.165 18.908  1.00 94.58 46  A 1 
ATOM   359  C CD2 . TYR   A 1 46  ? -4.677  -11.747 17.266  1.00 94.56 46  A 1 
ATOM   360  C CE1 . TYR   A 1 46  ? -2.651  -10.009 18.160  1.00 94.27 46  A 1 
ATOM   361  C CE2 . TYR   A 1 46  ? -3.501  -11.600 16.508  1.00 94.37 46  A 1 
ATOM   362  C CZ  . TYR   A 1 46  ? -2.489  -10.728 16.959  1.00 96.52 46  A 1 
ATOM   363  O OH  . TYR   A 1 46  ? -1.340  -10.581 16.223  1.00 95.57 46  A 1 
ATOM   364  N N   . ASN   A 1 47  ? -7.858  -13.060 21.772  1.00 96.40 47  A 1 
ATOM   365  C CA  . ASN   A 1 47  ? -9.078  -13.055 22.579  1.00 95.92 47  A 1 
ATOM   366  C C   . ASN   A 1 47  ? -8.973  -14.071 23.725  1.00 94.95 47  A 1 
ATOM   367  O O   . ASN   A 1 47  ? -9.735  -15.039 23.794  1.00 91.74 47  A 1 
ATOM   368  C CB  . ASN   A 1 47  ? -10.291 -13.307 21.665  1.00 96.16 47  A 1 
ATOM   369  C CG  . ASN   A 1 47  ? -10.484 -12.220 20.623  1.00 96.38 47  A 1 
ATOM   370  O OD1 . ASN   A 1 47  ? -11.093 -11.196 20.878  1.00 91.70 47  A 1 
ATOM   371  N ND2 . ASN   A 1 47  ? -9.969  -12.414 19.430  1.00 92.37 47  A 1 
ATOM   372  N N   . SER   A 1 48  ? -8.035  -13.854 24.642  1.00 93.31 48  A 1 
ATOM   373  C CA  . SER   A 1 48  ? -7.783  -14.770 25.770  1.00 91.49 48  A 1 
ATOM   374  C C   . SER   A 1 48  ? -8.987  -14.984 26.703  1.00 90.85 48  A 1 
ATOM   375  O O   . SER   A 1 48  ? -9.031  -15.957 27.459  1.00 86.63 48  A 1 
ATOM   376  C CB  . SER   A 1 48  ? -6.598  -14.248 26.587  1.00 89.09 48  A 1 
ATOM   377  O OG  . SER   A 1 48  ? -6.861  -12.941 27.078  1.00 80.05 48  A 1 
ATOM   378  N N   . ASN   A 1 49  ? -9.979  -14.093 26.642  1.00 89.88 49  A 1 
ATOM   379  C CA  . ASN   A 1 49  ? -11.255 -14.192 27.348  1.00 88.74 49  A 1 
ATOM   380  C C   . ASN   A 1 49  ? -12.229 -15.210 26.723  1.00 89.77 49  A 1 
ATOM   381  O O   . ASN   A 1 49  ? -13.151 -15.657 27.401  1.00 86.92 49  A 1 
ATOM   382  C CB  . ASN   A 1 49  ? -11.883 -12.786 27.412  1.00 86.00 49  A 1 
ATOM   383  C CG  . ASN   A 1 49  ? -12.158 -12.194 26.029  1.00 77.81 49  A 1 
ATOM   384  O OD1 . ASN   A 1 49  ? -11.316 -12.174 25.157  1.00 66.42 49  A 1 
ATOM   385  N ND2 . ASN   A 1 49  ? -13.352 -11.691 25.802  1.00 68.26 49  A 1 
ATOM   386  N N   . ILE   A 1 50  ? -12.046 -15.590 25.456  1.00 88.49 50  A 1 
ATOM   387  C CA  . ILE   A 1 50  ? -12.859 -16.605 24.778  1.00 89.14 50  A 1 
ATOM   388  C C   . ILE   A 1 50  ? -12.273 -17.981 25.102  1.00 87.67 50  A 1 
ATOM   389  O O   . ILE   A 1 50  ? -11.226 -18.366 24.588  1.00 84.60 50  A 1 
ATOM   390  C CB  . ILE   A 1 50  ? -12.963 -16.344 23.259  1.00 89.63 50  A 1 
ATOM   391  C CG1 . ILE   A 1 50  ? -13.563 -14.944 22.988  1.00 88.79 50  A 1 
ATOM   392  C CG2 . ILE   A 1 50  ? -13.828 -17.447 22.604  1.00 87.52 50  A 1 
ATOM   393  C CD1 . ILE   A 1 50  ? -13.664 -14.579 21.498  1.00 86.24 50  A 1 
ATOM   394  N N   . LYS   A 1 51  ? -12.961 -18.732 25.959  1.00 87.92 51  A 1 
ATOM   395  C CA  . LYS   A 1 51  ? -12.561 -20.099 26.341  1.00 85.95 51  A 1 
ATOM   396  C C   . LYS   A 1 51  ? -13.177 -21.173 25.446  1.00 86.03 51  A 1 
ATOM   397  O O   . LYS   A 1 51  ? -12.603 -22.243 25.297  1.00 80.44 51  A 1 
ATOM   398  C CB  . LYS   A 1 51  ? -12.944 -20.363 27.802  1.00 83.07 51  A 1 
ATOM   399  C CG  . LYS   A 1 51  ? -12.180 -19.451 28.769  1.00 74.99 51  A 1 
ATOM   400  C CD  . LYS   A 1 51  ? -12.474 -19.856 30.217  1.00 64.44 51  A 1 
ATOM   401  C CE  . LYS   A 1 51  ? -11.694 -18.942 31.167  1.00 56.55 51  A 1 
ATOM   402  N NZ  . LYS   A 1 51  ? -11.887 -19.331 32.582  1.00 47.48 51  A 1 
ATOM   403  N N   . ASP   A 1 52  ? -14.346 -20.888 24.894  1.00 82.56 52  A 1 
ATOM   404  C CA  . ASP   A 1 52  ? -15.103 -21.779 24.019  1.00 83.68 52  A 1 
ATOM   405  C C   . ASP   A 1 52  ? -15.521 -20.981 22.777  1.00 83.18 52  A 1 
ATOM   406  O O   . ASP   A 1 52  ? -16.300 -20.033 22.873  1.00 80.89 52  A 1 
ATOM   407  C CB  . ASP   A 1 52  ? -16.299 -22.354 24.798  1.00 81.88 52  A 1 
ATOM   408  C CG  . ASP   A 1 52  ? -17.134 -23.359 23.995  1.00 79.70 52  A 1 
ATOM   409  O OD1 . ASP   A 1 52  ? -16.900 -23.487 22.775  1.00 74.29 52  A 1 
ATOM   410  O OD2 . ASP   A 1 52  ? -18.025 -23.980 24.626  1.00 74.48 52  A 1 
ATOM   411  N N   . LYS   A 1 53  ? -14.977 -21.361 21.617  1.00 83.66 53  A 1 
ATOM   412  C CA  . LYS   A 1 53  ? -15.232 -20.698 20.333  1.00 82.42 53  A 1 
ATOM   413  C C   . LYS   A 1 53  ? -16.708 -20.715 19.919  1.00 81.86 53  A 1 
ATOM   414  O O   . LYS   A 1 53  ? -17.138 -19.852 19.167  1.00 79.49 53  A 1 
ATOM   415  C CB  . LYS   A 1 53  ? -14.341 -21.328 19.245  1.00 80.76 53  A 1 
ATOM   416  C CG  . LYS   A 1 53  ? -14.747 -22.777 18.922  1.00 76.94 53  A 1 
ATOM   417  C CD  . LYS   A 1 53  ? -13.931 -23.369 17.778  1.00 74.10 53  A 1 
ATOM   418  C CE  . LYS   A 1 53  ? -14.528 -24.739 17.434  1.00 66.30 53  A 1 
ATOM   419  N NZ  . LYS   A 1 53  ? -13.954 -25.297 16.192  1.00 59.99 53  A 1 
ATOM   420  N N   . ASP   A 1 54  ? -17.469 -21.698 20.422  1.00 81.92 54  A 1 
ATOM   421  C CA  . ASP   A 1 54  ? -18.892 -21.882 20.119  1.00 79.94 54  A 1 
ATOM   422  C C   . ASP   A 1 54  ? -19.798 -21.188 21.159  1.00 78.89 54  A 1 
ATOM   423  O O   . ASP   A 1 54  ? -21.020 -21.165 21.013  1.00 75.47 54  A 1 
ATOM   424  C CB  . ASP   A 1 54  ? -19.191 -23.389 19.995  1.00 78.09 54  A 1 
ATOM   425  C CG  . ASP   A 1 54  ? -18.321 -24.099 18.941  1.00 75.31 54  A 1 
ATOM   426  O OD1 . ASP   A 1 54  ? -18.111 -23.533 17.845  1.00 69.48 54  A 1 
ATOM   427  O OD2 . ASP   A 1 54  ? -17.823 -25.208 19.232  1.00 69.35 54  A 1 
ATOM   428  N N   . ARG   A 1 55  ? -19.215 -20.584 22.206  1.00 81.64 55  A 1 
ATOM   429  C CA  . ARG   A 1 55  ? -19.922 -19.892 23.302  1.00 81.60 55  A 1 
ATOM   430  C C   . ARG   A 1 55  ? -19.363 -18.496 23.547  1.00 82.35 55  A 1 
ATOM   431  O O   . ARG   A 1 55  ? -18.887 -18.172 24.642  1.00 79.12 55  A 1 
ATOM   432  C CB  . ARG   A 1 55  ? -19.898 -20.742 24.572  1.00 78.13 55  A 1 
ATOM   433  C CG  . ARG   A 1 55  ? -20.661 -22.055 24.398  1.00 70.56 55  A 1 
ATOM   434  C CD  . ARG   A 1 55  ? -20.668 -22.785 25.737  1.00 65.71 55  A 1 
ATOM   435  N NE  . ARG   A 1 55  ? -21.365 -24.071 25.624  1.00 56.90 55  A 1 
ATOM   436  C CZ  . ARG   A 1 55  ? -21.652 -24.877 26.627  1.00 49.04 55  A 1 
ATOM   437  N NH1 . ARG   A 1 55  ? -21.325 -24.584 27.856  1.00 45.20 55  A 1 
ATOM   438  N NH2 . ARG   A 1 55  ? -22.271 -26.004 26.401  1.00 41.68 55  A 1 
ATOM   439  N N   . ILE   A 1 56  ? -19.439 -17.647 22.533  1.00 79.97 56  A 1 
ATOM   440  C CA  . ILE   A 1 56  ? -19.018 -16.253 22.654  1.00 81.04 56  A 1 
ATOM   441  C C   . ILE   A 1 56  ? -20.137 -15.448 23.314  1.00 80.27 56  A 1 
ATOM   442  O O   . ILE   A 1 56  ? -21.305 -15.557 22.945  1.00 79.64 56  A 1 
ATOM   443  C CB  . ILE   A 1 56  ? -18.593 -15.660 21.304  1.00 81.63 56  A 1 
ATOM   444  C CG1 . ILE   A 1 56  ? -17.787 -16.656 20.441  1.00 76.82 56  A 1 
ATOM   445  C CG2 . ILE   A 1 56  ? -17.727 -14.417 21.590  1.00 74.90 56  A 1 
ATOM   446  C CD1 . ILE   A 1 56  ? -17.622 -16.150 19.012  1.00 70.92 56  A 1 
ATOM   447  N N   . GLN   A 1 57  ? -19.777 -14.634 24.303  1.00 85.01 57  A 1 
ATOM   448  C CA  . GLN   A 1 57  ? -20.755 -13.845 25.047  1.00 85.08 57  A 1 
ATOM   449  C C   . GLN   A 1 57  ? -21.296 -12.688 24.201  1.00 86.56 57  A 1 
ATOM   450  O O   . GLN   A 1 57  ? -20.533 -11.868 23.693  1.00 85.60 57  A 1 
ATOM   451  C CB  . GLN   A 1 57  ? -20.140 -13.340 26.357  1.00 81.88 57  A 1 
ATOM   452  C CG  . GLN   A 1 57  ? -19.882 -14.488 27.350  1.00 73.27 57  A 1 
ATOM   453  C CD  . GLN   A 1 57  ? -19.322 -14.007 28.687  1.00 67.53 57  A 1 
ATOM   454  O OE1 . GLN   A 1 57  ? -18.909 -12.875 28.868  1.00 60.73 57  A 1 
ATOM   455  N NE2 . GLN   A 1 57  ? -19.282 -14.865 29.684  1.00 56.46 57  A 1 
ATOM   456  N N   . MET   A 1 58  ? -22.618 -12.582 24.129  1.00 85.00 58  A 1 
ATOM   457  C CA  . MET   A 1 58  ? -23.311 -11.382 23.635  1.00 84.45 58  A 1 
ATOM   458  C C   . MET   A 1 58  ? -22.873 -10.148 24.432  1.00 85.28 58  A 1 
ATOM   459  O O   . MET   A 1 58  ? -22.676 -10.230 25.644  1.00 82.26 58  A 1 
ATOM   460  C CB  . MET   A 1 58  ? -24.830 -11.577 23.784  1.00 80.69 58  A 1 
ATOM   461  C CG  . MET   A 1 58  ? -25.399 -12.591 22.790  1.00 71.81 58  A 1 
ATOM   462  S SD  . MET   A 1 58  ? -25.402 -12.049 21.061  1.00 62.84 58  A 1 
ATOM   463  C CE  . MET   A 1 58  ? -26.681 -10.774 21.119  1.00 56.36 58  A 1 
ATOM   464  N N   . GLY   A 1 59  ? -22.712 -9.017  23.754  1.00 87.56 59  A 1 
ATOM   465  C CA  . GLY   A 1 59  ? -22.223 -7.778  24.366  1.00 89.20 59  A 1 
ATOM   466  C C   . GLY   A 1 59  ? -20.712 -7.747  24.624  1.00 91.15 59  A 1 
ATOM   467  O O   . GLY   A 1 59  ? -20.205 -6.771  25.181  1.00 88.89 59  A 1 
ATOM   468  N N   . SER   A 1 60  ? -19.971 -8.783  24.218  1.00 92.52 60  A 1 
ATOM   469  C CA  . SER   A 1 60  ? -18.507 -8.756  24.213  1.00 93.11 60  A 1 
ATOM   470  C C   . SER   A 1 60  ? -17.959 -8.238  22.880  1.00 94.55 60  A 1 
ATOM   471  O O   . SER   A 1 60  ? -18.682 -8.124  21.886  1.00 94.03 60  A 1 
ATOM   472  C CB  . SER   A 1 60  ? -17.929 -10.130 24.587  1.00 90.90 60  A 1 
ATOM   473  O OG  . SER   A 1 60  ? -18.082 -11.070 23.546  1.00 85.40 60  A 1 
ATOM   474  N N   . ARG   A 1 61  ? -16.665 -7.924  22.853  1.00 95.73 61  A 1 
ATOM   475  C CA  . ARG   A 1 61  ? -15.937 -7.531  21.641  1.00 96.55 61  A 1 
ATOM   476  C C   . ARG   A 1 61  ? -14.917 -8.606  21.282  1.00 96.42 61  A 1 
ATOM   477  O O   . ARG   A 1 61  ? -14.124 -9.010  22.129  1.00 95.08 61  A 1 
ATOM   478  C CB  . ARG   A 1 61  ? -15.282 -6.157  21.842  1.00 96.61 61  A 1 
ATOM   479  C CG  . ARG   A 1 61  ? -16.326 -5.025  21.912  1.00 95.43 61  A 1 
ATOM   480  C CD  . ARG   A 1 61  ? -15.654 -3.693  22.216  1.00 95.15 61  A 1 
ATOM   481  N NE  . ARG   A 1 61  ? -16.601 -2.568  22.211  1.00 95.41 61  A 1 
ATOM   482  C CZ  . ARG   A 1 61  ? -16.784 -1.679  21.244  1.00 96.69 61  A 1 
ATOM   483  N NH1 . ARG   A 1 61  ? -16.195 -1.754  20.091  1.00 91.60 61  A 1 
ATOM   484  N NH2 . ARG   A 1 61  ? -17.564 -0.660  21.448  1.00 93.95 61  A 1 
ATOM   485  N N   . VAL   A 1 62  ? -14.935 -9.033  20.025  1.00 96.83 62  A 1 
ATOM   486  C CA  . VAL   A 1 62  ? -13.935 -9.944  19.457  1.00 97.18 62  A 1 
ATOM   487  C C   . VAL   A 1 62  ? -12.900 -9.113  18.713  1.00 97.82 62  A 1 
ATOM   488  O O   . VAL   A 1 62  ? -13.259 -8.287  17.874  1.00 97.80 62  A 1 
ATOM   489  C CB  . VAL   A 1 62  ? -14.585 -10.982 18.523  1.00 96.48 62  A 1 
ATOM   490  C CG1 . VAL   A 1 62  ? -13.548 -11.936 17.920  1.00 94.04 62  A 1 
ATOM   491  C CG2 . VAL   A 1 62  ? -15.602 -11.836 19.283  1.00 93.90 62  A 1 
ATOM   492  N N   . LEU   A 1 63  ? -11.622 -9.327  19.005  1.00 98.03 63  A 1 
ATOM   493  C CA  . LEU   A 1 63  ? -10.522 -8.686  18.288  1.00 98.24 63  A 1 
ATOM   494  C C   . LEU   A 1 63  ? -10.104 -9.557  17.100  1.00 98.19 63  A 1 
ATOM   495  O O   . LEU   A 1 63  ? -9.681  -10.697 17.288  1.00 97.88 63  A 1 
ATOM   496  C CB  . LEU   A 1 63  ? -9.348  -8.425  19.242  1.00 98.26 63  A 1 
ATOM   497  C CG  . LEU   A 1 63  ? -9.671  -7.495  20.429  1.00 97.75 63  A 1 
ATOM   498  C CD1 . LEU   A 1 63  ? -8.427  -7.345  21.303  1.00 96.59 63  A 1 
ATOM   499  C CD2 . LEU   A 1 63  ? -10.112 -6.102  19.971  1.00 96.18 63  A 1 
ATOM   500  N N   . VAL   A 1 64  ? -10.198 -9.014  15.890  1.00 98.10 64  A 1 
ATOM   501  C CA  . VAL   A 1 64  ? -9.804  -9.703  14.655  1.00 98.22 64  A 1 
ATOM   502  C C   . VAL   A 1 64  ? -8.585  -9.000  14.062  1.00 98.36 64  A 1 
ATOM   503  O O   . VAL   A 1 64  ? -8.685  -7.819  13.732  1.00 98.23 64  A 1 
ATOM   504  C CB  . VAL   A 1 64  ? -10.959 -9.755  13.640  1.00 97.96 64  A 1 
ATOM   505  C CG1 . VAL   A 1 64  ? -10.558 -10.563 12.399  1.00 96.74 64  A 1 
ATOM   506  C CG2 . VAL   A 1 64  ? -12.213 -10.399 14.250  1.00 96.32 64  A 1 
ATOM   507  N N   . PRO   A 1 65  ? -7.428  -9.677  13.927  1.00 97.56 65  A 1 
ATOM   508  C CA  . PRO   A 1 65  ? -6.263  -9.075  13.292  1.00 97.13 65  A 1 
ATOM   509  C C   . PRO   A 1 65  ? -6.495  -8.900  11.786  1.00 96.56 65  A 1 
ATOM   510  O O   . PRO   A 1 65  ? -7.057  -9.778  11.129  1.00 95.82 65  A 1 
ATOM   511  C CB  . PRO   A 1 65  ? -5.102  -10.020 13.599  1.00 96.81 65  A 1 
ATOM   512  C CG  . PRO   A 1 65  ? -5.788  -11.389 13.673  1.00 95.88 65  A 1 
ATOM   513  C CD  . PRO   A 1 65  ? -7.148  -11.060 14.286  1.00 96.75 65  A 1 
ATOM   514  N N   . PHE   A 1 66  ? -6.018  -7.788  11.235  1.00 96.38 66  A 1 
ATOM   515  C CA  . PHE   A 1 66  ? -6.102  -7.484  9.803   1.00 96.15 66  A 1 
ATOM   516  C C   . PHE   A 1 66  ? -4.912  -6.629  9.348   1.00 95.52 66  A 1 
ATOM   517  O O   . PHE   A 1 66  ? -4.283  -5.975  10.184  1.00 94.89 66  A 1 
ATOM   518  C CB  . PHE   A 1 66  ? -7.454  -6.814  9.496   1.00 96.31 66  A 1 
ATOM   519  C CG  . PHE   A 1 66  ? -7.626  -5.405  10.037  1.00 96.64 66  A 1 
ATOM   520  C CD1 . PHE   A 1 66  ? -7.973  -5.186  11.385  1.00 96.14 66  A 1 
ATOM   521  C CD2 . PHE   A 1 66  ? -7.476  -4.303  9.179   1.00 95.91 66  A 1 
ATOM   522  C CE1 . PHE   A 1 66  ? -8.166  -3.883  11.866  1.00 95.68 66  A 1 
ATOM   523  C CE2 . PHE   A 1 66  ? -7.670  -2.995  9.653   1.00 95.74 66  A 1 
ATOM   524  C CZ  . PHE   A 1 66  ? -8.014  -2.782  10.999  1.00 96.89 66  A 1 
ATOM   525  N N   . PRO   A 1 67  ? -4.566  -6.610  8.047   1.00 93.50 67  A 1 
ATOM   526  C CA  . PRO   A 1 67  ? -3.487  -5.770  7.534   1.00 92.06 67  A 1 
ATOM   527  C C   . PRO   A 1 67  ? -3.809  -4.281  7.716   1.00 92.42 67  A 1 
ATOM   528  O O   . PRO   A 1 67  ? -4.930  -3.846  7.459   1.00 92.24 67  A 1 
ATOM   529  C CB  . PRO   A 1 67  ? -3.340  -6.132  6.053   1.00 90.55 67  A 1 
ATOM   530  C CG  . PRO   A 1 67  ? -4.053  -7.474  5.908   1.00 89.19 67  A 1 
ATOM   531  C CD  . PRO   A 1 67  ? -5.136  -7.408  6.970   1.00 90.72 67  A 1 
ATOM   532  N N   . CYS   A 1 68  ? -2.821  -3.491  8.133   1.00 92.79 68  A 1 
ATOM   533  C CA  . CYS   A 1 68  ? -2.953  -2.035  8.188   1.00 92.78 68  A 1 
ATOM   534  C C   . CYS   A 1 68  ? -2.072  -1.410  7.106   1.00 91.16 68  A 1 
ATOM   535  O O   . CYS   A 1 68  ? -0.852  -1.342  7.243   1.00 88.33 68  A 1 
ATOM   536  C CB  . CYS   A 1 68  ? -2.630  -1.545  9.604   1.00 93.23 68  A 1 
ATOM   537  S SG  . CYS   A 1 68  ? -3.006  0.210   9.866   1.00 92.95 68  A 1 
ATOM   538  N N   . GLU   A 1 69  ? -2.696  -0.966  6.021   1.00 89.37 69  A 1 
ATOM   539  C CA  . GLU   A 1 69  ? -2.054  -0.682  4.741   1.00 88.17 69  A 1 
ATOM   540  C C   . GLU   A 1 69  ? -2.234  0.787   4.356   1.00 88.91 69  A 1 
ATOM   541  O O   . GLU   A 1 69  ? -3.242  1.416   4.692   1.00 88.01 69  A 1 
ATOM   542  C CB  . GLU   A 1 69  ? -2.661  -1.602  3.668   1.00 84.18 69  A 1 
ATOM   543  C CG  . GLU   A 1 69  ? -2.396  -3.086  3.961   1.00 79.12 69  A 1 
ATOM   544  C CD  . GLU   A 1 69  ? -3.267  -4.050  3.147   1.00 74.54 69  A 1 
ATOM   545  O OE1 . GLU   A 1 69  ? -2.751  -5.122  2.764   1.00 66.72 69  A 1 
ATOM   546  O OE2 . GLU   A 1 69  ? -4.471  -3.772  2.971   1.00 66.75 69  A 1 
ATOM   547  N N   . CYS   A 1 70  ? -1.256  1.348   3.625   1.00 84.73 70  A 1 
ATOM   548  C CA  . CYS   A 1 70  ? -1.396  2.698   3.093   1.00 85.66 70  A 1 
ATOM   549  C C   . CYS   A 1 70  ? -2.341  2.694   1.888   1.00 85.35 70  A 1 
ATOM   550  O O   . CYS   A 1 70  ? -1.982  2.221   0.810   1.00 82.20 70  A 1 
ATOM   551  C CB  . CYS   A 1 70  ? -0.027  3.285   2.748   1.00 83.57 70  A 1 
ATOM   552  S SG  . CYS   A 1 70  ? -0.140  5.037   2.278   1.00 80.42 70  A 1 
ATOM   553  N N   . GLN   A 1 71  ? -3.536  3.259   2.070   1.00 82.92 71  A 1 
ATOM   554  C CA  . GLN   A 1 71  ? -4.554  3.349   1.036   1.00 82.71 71  A 1 
ATOM   555  C C   . GLN   A 1 71  ? -4.298  4.516   0.066   1.00 80.61 71  A 1 
ATOM   556  O O   . GLN   A 1 71  ? -3.696  5.526   0.453   1.00 78.12 71  A 1 
ATOM   557  C CB  . GLN   A 1 71  ? -5.935  3.492   1.701   1.00 83.92 71  A 1 
ATOM   558  C CG  . GLN   A 1 71  ? -6.305  2.299   2.599   1.00 83.55 71  A 1 
ATOM   559  C CD  . GLN   A 1 71  ? -6.416  1.009   1.795   1.00 85.99 71  A 1 
ATOM   560  O OE1 . GLN   A 1 71  ? -7.114  0.958   0.796   1.00 81.64 71  A 1 
ATOM   561  N NE2 . GLN   A 1 71  ? -5.715  -0.037  2.179   1.00 80.19 71  A 1 
ATOM   562  N N   . PRO   A 1 72  ? -4.813  4.425   -1.171  1.00 75.47 72  A 1 
ATOM   563  C CA  . PRO   A 1 72  ? -4.916  5.582   -2.051  1.00 72.83 72  A 1 
ATOM   564  C C   . PRO   A 1 72  ? -5.591  6.763   -1.336  1.00 72.76 72  A 1 
ATOM   565  O O   . PRO   A 1 72  ? -6.623  6.602   -0.692  1.00 70.54 72  A 1 
ATOM   566  C CB  . PRO   A 1 72  ? -5.729  5.104   -3.259  1.00 70.17 72  A 1 
ATOM   567  C CG  . PRO   A 1 72  ? -5.478  3.599   -3.281  1.00 69.19 72  A 1 
ATOM   568  C CD  . PRO   A 1 72  ? -5.387  3.247   -1.808  1.00 70.90 72  A 1 
ATOM   569  N N   . GLY   A 1 73  ? -4.998  7.950   -1.430  1.00 73.37 73  A 1 
ATOM   570  C CA  . GLY   A 1 73  ? -5.413  9.121   -0.642  1.00 73.42 73  A 1 
ATOM   571  C C   . GLY   A 1 73  ? -4.597  9.353   0.638   1.00 75.65 73  A 1 
ATOM   572  O O   . GLY   A 1 73  ? -4.875  10.308  1.358   1.00 72.25 73  A 1 
ATOM   573  N N   . ASP   A 1 74  ? -3.566  8.544   0.894   1.00 78.64 74  A 1 
ATOM   574  C CA  . ASP   A 1 74  ? -2.609  8.726   1.999   1.00 81.07 74  A 1 
ATOM   575  C C   . ASP   A 1 74  ? -3.252  8.599   3.402   1.00 82.94 74  A 1 
ATOM   576  O O   . ASP   A 1 74  ? -3.079  9.442   4.287   1.00 80.31 74  A 1 
ATOM   577  C CB  . ASP   A 1 74  ? -1.796  10.014  1.758   1.00 77.33 74  A 1 
ATOM   578  C CG  . ASP   A 1 74  ? -0.636  10.246  2.728   1.00 71.76 74  A 1 
ATOM   579  O OD1 . ASP   A 1 74  ? -0.006  9.271   3.180   1.00 66.51 74  A 1 
ATOM   580  O OD2 . ASP   A 1 74  ? -0.351  11.436  3.009   1.00 65.77 74  A 1 
ATOM   581  N N   . PHE   A 1 75  ? -4.011  7.519   3.611   1.00 87.34 75  A 1 
ATOM   582  C CA  . PHE   A 1 75  ? -4.550  7.124   4.910   1.00 88.62 75  A 1 
ATOM   583  C C   . PHE   A 1 75  ? -4.379  5.618   5.141   1.00 89.51 75  A 1 
ATOM   584  O O   . PHE   A 1 75  ? -4.246  4.844   4.196   1.00 88.73 75  A 1 
ATOM   585  C CB  . PHE   A 1 75  ? -6.018  7.554   5.041   1.00 87.02 75  A 1 
ATOM   586  C CG  . PHE   A 1 75  ? -6.964  6.845   4.091   1.00 87.75 75  A 1 
ATOM   587  C CD1 . PHE   A 1 75  ? -7.214  7.381   2.810   1.00 83.97 75  A 1 
ATOM   588  C CD2 . PHE   A 1 75  ? -7.592  5.647   4.470   1.00 85.19 75  A 1 
ATOM   589  C CE1 . PHE   A 1 75  ? -8.068  6.723   1.921   1.00 82.79 75  A 1 
ATOM   590  C CE2 . PHE   A 1 75  ? -8.453  4.979   3.577   1.00 83.32 75  A 1 
ATOM   591  C CZ  . PHE   A 1 75  ? -8.684  5.519   2.303   1.00 85.49 75  A 1 
ATOM   592  N N   . LEU   A 1 76  ? -4.392  5.190   6.405   1.00 91.98 76  A 1 
ATOM   593  C CA  . LEU   A 1 76  ? -4.254  3.787   6.779   1.00 93.06 76  A 1 
ATOM   594  C C   . LEU   A 1 76  ? -5.617  3.091   6.846   1.00 93.82 76  A 1 
ATOM   595  O O   . LEU   A 1 76  ? -6.580  3.618   7.407   1.00 93.95 76  A 1 
ATOM   596  C CB  . LEU   A 1 76  ? -3.497  3.664   8.106   1.00 93.01 76  A 1 
ATOM   597  C CG  . LEU   A 1 76  ? -2.037  4.146   8.068   1.00 91.67 76  A 1 
ATOM   598  C CD1 . LEU   A 1 76  ? -1.472  4.147   9.485   1.00 89.25 76  A 1 
ATOM   599  C CD2 . LEU   A 1 76  ? -1.149  3.244   7.209   1.00 88.23 76  A 1 
ATOM   600  N N   . GLY   A 1 77  ? -5.681  1.870   6.319   1.00 93.41 77  A 1 
ATOM   601  C CA  . GLY   A 1 77  ? -6.881  1.044   6.319   1.00 93.25 77  A 1 
ATOM   602  C C   . GLY   A 1 77  ? -6.657  -0.301  5.636   1.00 92.71 77  A 1 
ATOM   603  O O   . GLY   A 1 77  ? -5.557  -0.603  5.182   1.00 91.41 77  A 1 
ATOM   604  N N   . HIS   A 1 78  ? -7.721  -1.092  5.552   1.00 93.75 78  A 1 
ATOM   605  C CA  . HIS   A 1 78  ? -7.774  -2.323  4.771   1.00 93.52 78  A 1 
ATOM   606  C C   . HIS   A 1 78  ? -9.114  -2.411  4.042   1.00 93.64 78  A 1 
ATOM   607  O O   . HIS   A 1 78  ? -10.142 -2.015  4.593   1.00 93.45 78  A 1 
ATOM   608  C CB  . HIS   A 1 78  ? -7.552  -3.525  5.688   1.00 93.31 78  A 1 
ATOM   609  C CG  . HIS   A 1 78  ? -7.483  -4.821  4.933   1.00 92.72 78  A 1 
ATOM   610  N ND1 . HIS   A 1 78  ? -6.450  -5.224  4.111   1.00 87.76 78  A 1 
ATOM   611  C CD2 . HIS   A 1 78  ? -8.432  -5.811  4.892   1.00 87.88 78  A 1 
ATOM   612  C CE1 . HIS   A 1 78  ? -6.776  -6.421  3.595   1.00 87.67 78  A 1 
ATOM   613  N NE2 . HIS   A 1 78  ? -7.968  -6.813  4.049   1.00 88.70 78  A 1 
ATOM   614  N N   . ASN   A 1 79  ? -9.109  -2.918  2.811   1.00 91.68 79  A 1 
ATOM   615  C CA  . ASN   A 1 79  ? -10.320 -3.155  2.034   1.00 90.75 79  A 1 
ATOM   616  C C   . ASN   A 1 79  ? -10.719 -4.627  2.150   1.00 91.06 79  A 1 
ATOM   617  O O   . ASN   A 1 79  ? -10.097 -5.496  1.539   1.00 89.69 79  A 1 
ATOM   618  C CB  . ASN   A 1 79  ? -10.111 -2.739  0.571   1.00 88.12 79  A 1 
ATOM   619  C CG  . ASN   A 1 79  ? -9.982  -1.240  0.408   1.00 80.65 79  A 1 
ATOM   620  O OD1 . ASN   A 1 79  ? -10.914 -0.482  0.617   1.00 71.61 79  A 1 
ATOM   621  N ND2 . ASN   A 1 79  ? -8.821  -0.774  0.011   1.00 69.93 79  A 1 
ATOM   622  N N   . PHE   A 1 80  ? -11.781 -4.898  2.901   1.00 93.36 80  A 1 
ATOM   623  C CA  . PHE   A 1 80  ? -12.432 -6.201  2.917   1.00 93.61 80  A 1 
ATOM   624  C C   . PHE   A 1 80  ? -13.392 -6.337  1.733   1.00 92.54 80  A 1 
ATOM   625  O O   . PHE   A 1 80  ? -13.866 -5.347  1.172   1.00 91.60 80  A 1 
ATOM   626  C CB  . PHE   A 1 80  ? -13.142 -6.417  4.254   1.00 94.77 80  A 1 
ATOM   627  C CG  . PHE   A 1 80  ? -12.202 -6.440  5.440   1.00 95.36 80  A 1 
ATOM   628  C CD1 . PHE   A 1 80  ? -11.487 -7.610  5.751   1.00 93.13 80  A 1 
ATOM   629  C CD2 . PHE   A 1 80  ? -12.023 -5.293  6.228   1.00 92.93 80  A 1 
ATOM   630  C CE1 . PHE   A 1 80  ? -10.602 -7.634  6.842   1.00 92.83 80  A 1 
ATOM   631  C CE2 . PHE   A 1 80  ? -11.137 -5.309  7.321   1.00 93.28 80  A 1 
ATOM   632  C CZ  . PHE   A 1 80  ? -10.426 -6.481  7.626   1.00 96.01 80  A 1 
ATOM   633  N N   . SER   A 1 81  ? -13.710 -7.573  1.371   1.00 90.80 81  A 1 
ATOM   634  C CA  . SER   A 1 81  ? -14.732 -7.882  0.373   1.00 90.07 81  A 1 
ATOM   635  C C   . SER   A 1 81  ? -15.940 -8.525  1.044   1.00 90.48 81  A 1 
ATOM   636  O O   . SER   A 1 81  ? -15.799 -9.495  1.788   1.00 89.32 81  A 1 
ATOM   637  C CB  . SER   A 1 81  ? -14.183 -8.799  -0.715  1.00 87.23 81  A 1 
ATOM   638  O OG  . SER   A 1 81  ? -13.075 -8.204  -1.371  1.00 79.44 81  A 1 
ATOM   639  N N   . TYR   A 1 82  ? -17.132 -8.003  0.761   1.00 91.80 82  A 1 
ATOM   640  C CA  . TYR   A 1 82  ? -18.399 -8.513  1.277   1.00 91.76 82  A 1 
ATOM   641  C C   . TYR   A 1 82  ? -19.305 -8.956  0.130   1.00 91.06 82  A 1 
ATOM   642  O O   . TYR   A 1 82  ? -19.592 -8.172  -0.774  1.00 90.16 82  A 1 
ATOM   643  C CB  . TYR   A 1 82  ? -19.062 -7.432  2.136   1.00 91.89 82  A 1 
ATOM   644  C CG  . TYR   A 1 82  ? -20.419 -7.844  2.660   1.00 91.89 82  A 1 
ATOM   645  C CD1 . TYR   A 1 82  ? -21.603 -7.416  2.023   1.00 88.91 82  A 1 
ATOM   646  C CD2 . TYR   A 1 82  ? -20.508 -8.699  3.775   1.00 89.97 82  A 1 
ATOM   647  C CE1 . TYR   A 1 82  ? -22.859 -7.838  2.496   1.00 89.79 82  A 1 
ATOM   648  C CE2 . TYR   A 1 82  ? -21.759 -9.128  4.254   1.00 90.00 82  A 1 
ATOM   649  C CZ  . TYR   A 1 82  ? -22.935 -8.698  3.609   1.00 92.15 82  A 1 
ATOM   650  O OH  . TYR   A 1 82  ? -24.145 -9.131  4.079   1.00 91.51 82  A 1 
ATOM   651  N N   . SER   A 1 83  ? -19.786 -10.196 0.164   1.00 88.86 83  A 1 
ATOM   652  C CA  . SER   A 1 83  ? -20.767 -10.702 -0.800  1.00 88.05 83  A 1 
ATOM   653  C C   . SER   A 1 83  ? -22.182 -10.328 -0.355  1.00 88.58 83  A 1 
ATOM   654  O O   . SER   A 1 83  ? -22.641 -10.771 0.698   1.00 87.65 83  A 1 
ATOM   655  C CB  . SER   A 1 83  ? -20.624 -12.213 -0.975  1.00 85.69 83  A 1 
ATOM   656  O OG  . SER   A 1 83  ? -21.458 -12.662 -2.028  1.00 74.69 83  A 1 
ATOM   657  N N   . VAL   A 1 84  ? -22.863 -9.519  -1.165  1.00 88.66 84  A 1 
ATOM   658  C CA  . VAL   A 1 84  ? -24.197 -8.978  -0.870  1.00 89.08 84  A 1 
ATOM   659  C C   . VAL   A 1 84  ? -25.225 -10.099 -0.758  1.00 87.93 84  A 1 
ATOM   660  O O   . VAL   A 1 84  ? -25.319 -10.978 -1.618  1.00 86.92 84  A 1 
ATOM   661  C CB  . VAL   A 1 84  ? -24.615 -7.949  -1.934  1.00 88.99 84  A 1 
ATOM   662  C CG1 . VAL   A 1 84  ? -26.046 -7.438  -1.748  1.00 85.40 84  A 1 
ATOM   663  C CG2 . VAL   A 1 84  ? -23.685 -6.731  -1.887  1.00 84.83 84  A 1 
ATOM   664  N N   . ARG   A 1 85  ? -26.029 -10.028 0.299   1.00 89.54 85  A 1 
ATOM   665  C CA  . ARG   A 1 85  ? -27.142 -10.935 0.582   1.00 88.49 85  A 1 
ATOM   666  C C   . ARG   A 1 85  ? -28.479 -10.244 0.319   1.00 88.37 85  A 1 
ATOM   667  O O   . ARG   A 1 85  ? -28.547 -9.051  0.026   1.00 86.47 85  A 1 
ATOM   668  C CB  . ARG   A 1 85  ? -27.035 -11.456 2.023   1.00 86.25 85  A 1 
ATOM   669  C CG  . ARG   A 1 85  ? -25.708 -12.178 2.277   1.00 82.30 85  A 1 
ATOM   670  C CD  . ARG   A 1 85  ? -25.652 -12.704 3.713   1.00 77.21 85  A 1 
ATOM   671  N NE  . ARG   A 1 85  ? -24.339 -13.296 4.010   1.00 68.77 85  A 1 
ATOM   672  C CZ  . ARG   A 1 85  ? -23.969 -13.857 5.148   1.00 60.72 85  A 1 
ATOM   673  N NH1 . ARG   A 1 85  ? -24.796 -13.970 6.155   1.00 56.15 85  A 1 
ATOM   674  N NH2 . ARG   A 1 85  ? -22.753 -14.303 5.293   1.00 52.87 85  A 1 
ATOM   675  N N   . GLN   A 1 86  ? -29.561 -11.013 0.419   1.00 87.73 86  A 1 
ATOM   676  C CA  . GLN   A 1 86  ? -30.907 -10.481 0.250   1.00 85.67 86  A 1 
ATOM   677  C C   . GLN   A 1 86  ? -31.204 -9.398  1.295   1.00 84.17 86  A 1 
ATOM   678  O O   . GLN   A 1 86  ? -30.870 -9.552  2.467   1.00 79.06 86  A 1 
ATOM   679  C CB  . GLN   A 1 86  ? -31.900 -11.647 0.304   1.00 83.60 86  A 1 
ATOM   680  C CG  . GLN   A 1 86  ? -33.292 -11.248 -0.207  1.00 74.63 86  A 1 
ATOM   681  C CD  . GLN   A 1 86  ? -34.259 -12.433 -0.283  1.00 68.63 86  A 1 
ATOM   682  O OE1 . GLN   A 1 86  ? -33.932 -13.569 0.007   1.00 61.00 86  A 1 
ATOM   683  N NE2 . GLN   A 1 86  ? -35.487 -12.201 -0.681  1.00 57.67 86  A 1 
ATOM   684  N N   . GLU   A 1 87  ? -31.844 -8.316  0.858   1.00 84.45 87  A 1 
ATOM   685  C CA  . GLU   A 1 87  ? -32.235 -7.152  1.674   1.00 84.88 87  A 1 
ATOM   686  C C   . GLU   A 1 87  ? -31.081 -6.325  2.269   1.00 86.68 87  A 1 
ATOM   687  O O   . GLU   A 1 87  ? -31.332 -5.441  3.099   1.00 84.01 87  A 1 
ATOM   688  C CB  . GLU   A 1 87  ? -33.237 -7.536  2.773   1.00 81.51 87  A 1 
ATOM   689  C CG  . GLU   A 1 87  ? -34.484 -8.266  2.279   1.00 74.48 87  A 1 
ATOM   690  C CD  . GLU   A 1 87  ? -35.477 -8.527  3.426   1.00 67.17 87  A 1 
ATOM   691  O OE1 . GLU   A 1 87  ? -36.478 -9.231  3.162   1.00 59.21 87  A 1 
ATOM   692  O OE2 . GLU   A 1 87  ? -35.254 -7.994  4.548   1.00 60.23 87  A 1 
ATOM   693  N N   . ASP   A 1 88  ? -29.847 -6.572  1.853   1.00 88.91 88  A 1 
ATOM   694  C CA  . ASP   A 1 88  ? -28.726 -5.753  2.290   1.00 90.64 88  A 1 
ATOM   695  C C   . ASP   A 1 88  ? -28.847 -4.316  1.763   1.00 90.91 88  A 1 
ATOM   696  O O   . ASP   A 1 88  ? -29.154 -4.053  0.596   1.00 89.65 88  A 1 
ATOM   697  C CB  . ASP   A 1 88  ? -27.378 -6.370  1.883   1.00 90.76 88  A 1 
ATOM   698  C CG  . ASP   A 1 88  ? -26.918 -7.529  2.774   1.00 90.95 88  A 1 
ATOM   699  O OD1 . ASP   A 1 88  ? -27.378 -7.641  3.932   1.00 87.70 88  A 1 
ATOM   700  O OD2 . ASP   A 1 88  ? -26.019 -8.278  2.330   1.00 88.38 88  A 1 
ATOM   701  N N   . THR   A 1 89  ? -28.557 -3.377  2.649   1.00 93.45 89  A 1 
ATOM   702  C CA  . THR   A 1 89  ? -28.324 -1.965  2.335   1.00 93.88 89  A 1 
ATOM   703  C C   . THR   A 1 89  ? -26.964 -1.570  2.896   1.00 94.77 89  A 1 
ATOM   704  O O   . THR   A 1 89  ? -26.451 -2.243  3.793   1.00 94.71 89  A 1 
ATOM   705  C CB  . THR   A 1 89  ? -29.418 -1.054  2.919   1.00 92.76 89  A 1 
ATOM   706  O OG1 . THR   A 1 89  ? -29.390 -1.070  4.329   1.00 88.75 89  A 1 
ATOM   707  C CG2 . THR   A 1 89  ? -30.828 -1.437  2.476   1.00 87.90 89  A 1 
ATOM   708  N N   . TYR   A 1 90  ? -26.379 -0.468  2.429   1.00 93.98 90  A 1 
ATOM   709  C CA  . TYR   A 1 90  ? -25.104 0.001   2.986   1.00 94.74 90  A 1 
ATOM   710  C C   . TYR   A 1 90  ? -25.177 0.239   4.500   1.00 95.05 90  A 1 
ATOM   711  O O   . TYR   A 1 90  ? -24.244 -0.102  5.215   1.00 95.01 90  A 1 
ATOM   712  C CB  . TYR   A 1 90  ? -24.659 1.276   2.274   1.00 94.40 90  A 1 
ATOM   713  C CG  . TYR   A 1 90  ? -24.281 1.110   0.817   1.00 94.12 90  A 1 
ATOM   714  C CD1 . TYR   A 1 90  ? -23.418 0.073   0.414   1.00 90.85 90  A 1 
ATOM   715  C CD2 . TYR   A 1 90  ? -24.757 2.019   -0.145  1.00 90.59 90  A 1 
ATOM   716  C CE1 . TYR   A 1 90  ? -23.038 -0.058  -0.934  1.00 89.46 90  A 1 
ATOM   717  C CE2 . TYR   A 1 90  ? -24.382 1.901   -1.494  1.00 88.84 90  A 1 
ATOM   718  C CZ  . TYR   A 1 90  ? -23.522 0.859   -1.884  1.00 92.12 90  A 1 
ATOM   719  O OH  . TYR   A 1 90  ? -23.153 0.740   -3.197  1.00 90.34 90  A 1 
ATOM   720  N N   . GLU   A 1 91  ? -26.299 0.749   4.995   1.00 94.73 91  A 1 
ATOM   721  C CA  . GLU   A 1 91  ? -26.532 0.938   6.428   1.00 94.44 91  A 1 
ATOM   722  C C   . GLU   A 1 91  ? -26.536 -0.403  7.181   1.00 94.60 91  A 1 
ATOM   723  O O   . GLU   A 1 91  ? -25.794 -0.572  8.153   1.00 94.30 91  A 1 
ATOM   724  C CB  . GLU   A 1 91  ? -27.854 1.692   6.608   1.00 93.63 91  A 1 
ATOM   725  C CG  . GLU   A 1 91  ? -28.128 2.040   8.076   1.00 88.71 91  A 1 
ATOM   726  C CD  . GLU   A 1 91  ? -29.432 2.829   8.267   1.00 84.44 91  A 1 
ATOM   727  O OE1 . GLU   A 1 91  ? -29.521 3.541   9.288   1.00 77.05 91  A 1 
ATOM   728  O OE2 . GLU   A 1 91  ? -30.336 2.694   7.410   1.00 78.75 91  A 1 
ATOM   729  N N   . ARG   A 1 92  ? -27.296 -1.396  6.701   1.00 94.35 92  A 1 
ATOM   730  C CA  . ARG   A 1 92  ? -27.334 -2.729  7.324   1.00 93.88 92  A 1 
ATOM   731  C C   . ARG   A 1 92  ? -25.974 -3.419  7.281   1.00 94.57 92  A 1 
ATOM   732  O O   . ARG   A 1 92  ? -25.569 -4.006  8.281   1.00 94.29 92  A 1 
ATOM   733  C CB  . ARG   A 1 92  ? -28.388 -3.621  6.652   1.00 92.28 92  A 1 
ATOM   734  C CG  . ARG   A 1 92  ? -29.825 -3.271  7.060   1.00 82.81 92  A 1 
ATOM   735  C CD  . ARG   A 1 92  ? -30.781 -4.258  6.385   1.00 78.48 92  A 1 
ATOM   736  N NE  . ARG   A 1 92  ? -32.197 -4.018  6.737   1.00 68.79 92  A 1 
ATOM   737  C CZ  . ARG   A 1 92  ? -33.212 -4.791  6.364   1.00 61.30 92  A 1 
ATOM   738  N NH1 . ARG   A 1 92  ? -33.038 -5.869  5.656   1.00 55.83 92  A 1 
ATOM   739  N NH2 . ARG   A 1 92  ? -34.431 -4.493  6.689   1.00 53.01 92  A 1 
ATOM   740  N N   . VAL   A 1 93  ? -25.260 -3.329  6.165   1.00 94.87 93  A 1 
ATOM   741  C CA  . VAL   A 1 93  ? -23.915 -3.908  6.034   1.00 95.54 93  A 1 
ATOM   742  C C   . VAL   A 1 93  ? -22.954 -3.256  7.035   1.00 95.94 93  A 1 
ATOM   743  O O   . VAL   A 1 93  ? -22.275 -3.968  7.774   1.00 95.85 93  A 1 
ATOM   744  C CB  . VAL   A 1 93  ? -23.404 -3.800  4.583   1.00 95.59 93  A 1 
ATOM   745  C CG1 . VAL   A 1 93  ? -21.941 -4.240  4.449   1.00 94.50 93  A 1 
ATOM   746  C CG2 . VAL   A 1 93  ? -24.229 -4.699  3.648   1.00 94.38 93  A 1 
ATOM   747  N N   . ALA   A 1 94  ? -22.945 -1.920  7.118   1.00 96.54 94  A 1 
ATOM   748  C CA  . ALA   A 1 94  ? -22.072 -1.203  8.048   1.00 96.86 94  A 1 
ATOM   749  C C   . ALA   A 1 94  ? -22.366 -1.559  9.517   1.00 96.94 94  A 1 
ATOM   750  O O   . ALA   A 1 94  ? -21.448 -1.871  10.280  1.00 96.80 94  A 1 
ATOM   751  C CB  . ALA   A 1 94  ? -22.214 0.303   7.798   1.00 96.89 94  A 1 
ATOM   752  N N   . ILE   A 1 95  ? -23.643 -1.554  9.905   1.00 96.34 95  A 1 
ATOM   753  C CA  . ILE   A 1 95  ? -24.070 -1.759  11.295  1.00 95.95 95  A 1 
ATOM   754  C C   . ILE   A 1 95  ? -24.068 -3.243  11.671  1.00 95.82 95  A 1 
ATOM   755  O O   . ILE   A 1 95  ? -23.418 -3.638  12.637  1.00 95.15 95  A 1 
ATOM   756  C CB  . ILE   A 1 95  ? -25.446 -1.093  11.542  1.00 95.25 95  A 1 
ATOM   757  C CG1 . ILE   A 1 95  ? -25.351 0.437   11.314  1.00 91.94 95  A 1 
ATOM   758  C CG2 . ILE   A 1 95  ? -25.955 -1.399  12.965  1.00 90.90 95  A 1 
ATOM   759  C CD1 . ILE   A 1 95  ? -26.697 1.169   11.386  1.00 86.25 95  A 1 
ATOM   760  N N   . SER   A 1 96  ? -24.790 -4.078  10.921  1.00 95.29 96  A 1 
ATOM   761  C CA  . SER   A 1 96  ? -25.077 -5.459  11.323  1.00 94.57 96  A 1 
ATOM   762  C C   . SER   A 1 96  ? -23.975 -6.440  10.927  1.00 95.11 96  A 1 
ATOM   763  O O   . SER   A 1 96  ? -23.690 -7.369  11.679  1.00 94.17 96  A 1 
ATOM   764  C CB  . SER   A 1 96  ? -26.411 -5.940  10.741  1.00 93.00 96  A 1 
ATOM   765  O OG  . SER   A 1 96  ? -27.456 -5.044  11.074  1.00 84.02 96  A 1 
ATOM   766  N N   . ASN   A 1 97  ? -23.338 -6.247  9.767   1.00 95.17 97  A 1 
ATOM   767  C CA  . ASN   A 1 97  ? -22.319 -7.180  9.280   1.00 95.82 97  A 1 
ATOM   768  C C   . ASN   A 1 97  ? -20.908 -6.782  9.709   1.00 96.82 97  A 1 
ATOM   769  O O   . ASN   A 1 97  ? -20.085 -7.662  9.947   1.00 96.64 97  A 1 
ATOM   770  C CB  . ASN   A 1 97  ? -22.430 -7.340  7.756   1.00 95.26 97  A 1 
ATOM   771  C CG  . ASN   A 1 97  ? -23.806 -7.822  7.329   1.00 93.25 97  A 1 
ATOM   772  O OD1 . ASN   A 1 97  ? -24.706 -7.060  7.058   1.00 81.85 97  A 1 
ATOM   773  N ND2 . ASN   A 1 97  ? -24.012 -9.120  7.281   1.00 80.36 97  A 1 
ATOM   774  N N   . TYR   A 1 98  ? -20.632 -5.482  9.852   1.00 97.27 98  A 1 
ATOM   775  C CA  . TYR   A 1 98  ? -19.302 -4.963  10.213  1.00 97.88 98  A 1 
ATOM   776  C C   . TYR   A 1 98  ? -19.245 -4.293  11.593  1.00 98.09 98  A 1 
ATOM   777  O O   . TYR   A 1 98  ? -18.199 -3.755  11.954  1.00 97.80 98  A 1 
ATOM   778  C CB  . TYR   A 1 98  ? -18.773 -4.063  9.092   1.00 97.87 98  A 1 
ATOM   779  C CG  . TYR   A 1 98  ? -18.308 -4.857  7.889   1.00 97.87 98  A 1 
ATOM   780  C CD1 . TYR   A 1 98  ? -16.966 -5.291  7.810   1.00 96.74 98  A 1 
ATOM   781  C CD2 . TYR   A 1 98  ? -19.213 -5.229  6.875   1.00 96.76 98  A 1 
ATOM   782  C CE1 . TYR   A 1 98  ? -16.530 -6.073  6.732   1.00 96.45 98  A 1 
ATOM   783  C CE2 . TYR   A 1 98  ? -18.789 -6.020  5.791   1.00 96.21 98  A 1 
ATOM   784  C CZ  . TYR   A 1 98  ? -17.444 -6.442  5.725   1.00 97.14 98  A 1 
ATOM   785  O OH  . TYR   A 1 98  ? -17.029 -7.221  4.678   1.00 96.27 98  A 1 
ATOM   786  N N   . ALA   A 1 99  ? -20.326 -4.337  12.371  1.00 97.57 99  A 1 
ATOM   787  C CA  . ALA   A 1 99  ? -20.379 -3.806  13.740  1.00 97.73 99  A 1 
ATOM   788  C C   . ALA   A 1 99  ? -19.826 -2.367  13.864  1.00 98.12 99  A 1 
ATOM   789  O O   . ALA   A 1 99  ? -19.048 -2.058  14.774  1.00 97.90 99  A 1 
ATOM   790  C CB  . ALA   A 1 99  ? -19.720 -4.813  14.692  1.00 97.35 99  A 1 
ATOM   791  N N   . ASN   A 1 100 ? -20.195 -1.505  12.922  1.00 97.86 100 A 1 
ATOM   792  C CA  . ASN   A 1 100 ? -19.752 -0.107  12.789  1.00 98.06 100 A 1 
ATOM   793  C C   . ASN   A 1 100 ? -18.230 0.090   12.603  1.00 98.37 100 A 1 
ATOM   794  O O   . ASN   A 1 100 ? -17.718 1.193   12.795  1.00 98.08 100 A 1 
ATOM   795  C CB  . ASN   A 1 100 ? -20.344 0.753   13.917  1.00 97.57 100 A 1 
ATOM   796  C CG  . ASN   A 1 100 ? -21.860 0.667   13.983  1.00 96.29 100 A 1 
ATOM   797  O OD1 . ASN   A 1 100 ? -22.565 1.128   13.113  1.00 88.77 100 A 1 
ATOM   798  N ND2 . ASN   A 1 100 ? -22.398 0.061   15.020  1.00 86.32 100 A 1 
ATOM   799  N N   . LEU   A 1 101 ? -17.502 -0.948  12.186  1.00 98.46 101 A 1 
ATOM   800  C CA  . LEU   A 1 101 ? -16.096 -0.818  11.759  1.00 98.55 101 A 1 
ATOM   801  C C   . LEU   A 1 101 ? -15.944 -0.006  10.461  1.00 98.44 101 A 1 
ATOM   802  O O   . LEU   A 1 101 ? -14.859 0.489   10.155  1.00 97.97 101 A 1 
ATOM   803  C CB  . LEU   A 1 101 ? -15.500 -2.221  11.573  1.00 98.63 101 A 1 
ATOM   804  C CG  . LEU   A 1 101 ? -15.242 -2.973  12.892  1.00 98.50 101 A 1 
ATOM   805  C CD1 . LEU   A 1 101 ? -15.050 -4.458  12.610  1.00 96.87 101 A 1 
ATOM   806  C CD2 . LEU   A 1 101 ? -13.979 -2.445  13.580  1.00 96.70 101 A 1 
ATOM   807  N N   . THR   A 1 102 ? -17.030 0.129   9.700   1.00 98.38 102 A 1 
ATOM   808  C CA  . THR   A 1 102 ? -17.180 1.013   8.540   1.00 98.24 102 A 1 
ATOM   809  C C   . THR   A 1 102 ? -18.456 1.841   8.692   1.00 97.99 102 A 1 
ATOM   810  O O   . THR   A 1 102 ? -19.210 1.647   9.649   1.00 97.04 102 A 1 
ATOM   811  C CB  . THR   A 1 102 ? -17.164 0.184   7.248   1.00 97.85 102 A 1 
ATOM   812  O OG1 . THR   A 1 102 ? -16.981 1.027   6.127   1.00 95.31 102 A 1 
ATOM   813  C CG2 . THR   A 1 102 ? -18.446 -0.624  7.022   1.00 95.23 102 A 1 
ATOM   814  N N   . THR   A 1 103 ? -18.713 2.767   7.775   1.00 97.32 103 A 1 
ATOM   815  C CA  . THR   A 1 103 ? -19.934 3.582   7.772   1.00 96.87 103 A 1 
ATOM   816  C C   . THR   A 1 103 ? -20.694 3.456   6.456   1.00 96.61 103 A 1 
ATOM   817  O O   . THR   A 1 103 ? -20.118 3.102   5.422   1.00 96.33 103 A 1 
ATOM   818  C CB  . THR   A 1 103 ? -19.666 5.066   8.101   1.00 96.21 103 A 1 
ATOM   819  O OG1 . THR   A 1 103 ? -19.179 5.779   6.995   1.00 93.94 103 A 1 
ATOM   820  C CG2 . THR   A 1 103 ? -18.695 5.259   9.268   1.00 93.23 103 A 1 
ATOM   821  N N   . MET   A 1 104 ? -21.984 3.794   6.483   1.00 95.24 104 A 1 
ATOM   822  C CA  . MET   A 1 104 ? -22.829 3.880   5.292   1.00 94.15 104 A 1 
ATOM   823  C C   . MET   A 1 104 ? -22.219 4.821   4.243   1.00 93.82 104 A 1 
ATOM   824  O O   . MET   A 1 104 ? -22.126 4.459   3.072   1.00 92.92 104 A 1 
ATOM   825  C CB  . MET   A 1 104 ? -24.222 4.352   5.724   1.00 92.01 104 A 1 
ATOM   826  C CG  . MET   A 1 104 ? -25.172 4.529   4.533   1.00 87.56 104 A 1 
ATOM   827  S SD  . MET   A 1 104 ? -26.840 5.092   4.967   1.00 83.32 104 A 1 
ATOM   828  C CE  . MET   A 1 104 ? -26.478 6.763   5.568   1.00 74.58 104 A 1 
ATOM   829  N N   . GLU   A 1 105 ? -21.722 5.981   4.656   1.00 91.43 105 A 1 
ATOM   830  C CA  . GLU   A 1 105 ? -21.104 6.976   3.773   1.00 90.59 105 A 1 
ATOM   831  C C   . GLU   A 1 105 ? -19.835 6.431   3.112   1.00 91.09 105 A 1 
ATOM   832  O O   . GLU   A 1 105 ? -19.606 6.640   1.920   1.00 90.77 105 A 1 
ATOM   833  C CB  . GLU   A 1 105 ? -20.748 8.261   4.544   1.00 90.69 105 A 1 
ATOM   834  C CG  . GLU   A 1 105 ? -21.921 8.947   5.271   1.00 83.10 105 A 1 
ATOM   835  C CD  . GLU   A 1 105 ? -22.390 8.208   6.532   1.00 74.79 105 A 1 
ATOM   836  O OE1 . GLU   A 1 105 ? -23.534 8.459   6.957   1.00 68.02 105 A 1 
ATOM   837  O OE2 . GLU   A 1 105 ? -21.621 7.359   7.049   1.00 70.07 105 A 1 
ATOM   838  N N   . SER   A 1 106 ? -19.017 5.687   3.857   1.00 92.72 106 A 1 
ATOM   839  C CA  . SER   A 1 106 ? -17.816 5.047   3.315   1.00 92.63 106 A 1 
ATOM   840  C C   . SER   A 1 106 ? -18.166 3.986   2.267   1.00 92.32 106 A 1 
ATOM   841  O O   . SER   A 1 106 ? -17.521 3.926   1.219   1.00 91.45 106 A 1 
ATOM   842  C CB  . SER   A 1 106 ? -16.991 4.429   4.444   1.00 93.09 106 A 1 
ATOM   843  O OG  . SER   A 1 106 ? -15.787 3.871   3.940   1.00 90.90 106 A 1 
ATOM   844  N N   . LEU   A 1 107 ? -19.201 3.176   2.519   1.00 93.04 107 A 1 
ATOM   845  C CA  . LEU   A 1 107 ? -19.687 2.176   1.568   1.00 93.40 107 A 1 
ATOM   846  C C   . LEU   A 1 107 ? -20.273 2.837   0.312   1.00 92.19 107 A 1 
ATOM   847  O O   . LEU   A 1 107 ? -19.945 2.423   -0.797  1.00 91.49 107 A 1 
ATOM   848  C CB  . LEU   A 1 107 ? -20.722 1.264   2.248   1.00 94.58 107 A 1 
ATOM   849  C CG  . LEU   A 1 107 ? -20.151 0.331   3.332   1.00 94.37 107 A 1 
ATOM   850  C CD1 . LEU   A 1 107 ? -21.297 -0.410  4.011   1.00 91.23 107 A 1 
ATOM   851  C CD2 . LEU   A 1 107 ? -19.193 -0.709  2.753   1.00 91.37 107 A 1 
ATOM   852  N N   . GLN   A 1 108 ? -21.078 3.891   0.466   1.00 91.74 108 A 1 
ATOM   853  C CA  . GLN   A 1 108 ? -21.637 4.653   -0.657  1.00 89.92 108 A 1 
ATOM   854  C C   . GLN   A 1 108 ? -20.543 5.302   -1.516  1.00 88.67 108 A 1 
ATOM   855  O O   . GLN   A 1 108 ? -20.629 5.279   -2.739  1.00 87.07 108 A 1 
ATOM   856  C CB  . GLN   A 1 108 ? -22.583 5.740   -0.128  1.00 88.56 108 A 1 
ATOM   857  C CG  . GLN   A 1 108 ? -23.927 5.176   0.352   1.00 79.09 108 A 1 
ATOM   858  C CD  . GLN   A 1 108 ? -24.842 6.250   0.941   1.00 74.39 108 A 1 
ATOM   859  O OE1 . GLN   A 1 108 ? -24.455 7.371   1.208   1.00 68.98 108 A 1 
ATOM   860  N NE2 . GLN   A 1 108 ? -26.102 5.949   1.162   1.00 63.99 108 A 1 
ATOM   861  N N   . ALA   A 1 109 ? -19.492 5.840   -0.893  1.00 87.71 109 A 1 
ATOM   862  C CA  . ALA   A 1 109 ? -18.393 6.487   -1.610  1.00 85.31 109 A 1 
ATOM   863  C C   . ALA   A 1 109 ? -17.472 5.501   -2.361  1.00 84.19 109 A 1 
ATOM   864  O O   . ALA   A 1 109 ? -16.734 5.909   -3.257  1.00 82.35 109 A 1 
ATOM   865  C CB  . ALA   A 1 109 ? -17.599 7.328   -0.604  1.00 84.13 109 A 1 
ATOM   866  N N   . ARG   A 1 110 ? -17.476 4.214   -1.983  1.00 87.50 110 A 1 
ATOM   867  C CA  . ARG   A 1 110 ? -16.537 3.191   -2.475  1.00 86.46 110 A 1 
ATOM   868  C C   . ARG   A 1 110 ? -17.170 2.117   -3.348  1.00 86.10 110 A 1 
ATOM   869  O O   . ARG   A 1 110 ? -16.444 1.266   -3.862  1.00 83.82 110 A 1 
ATOM   870  C CB  . ARG   A 1 110 ? -15.813 2.557   -1.285  1.00 86.18 110 A 1 
ATOM   871  C CG  . ARG   A 1 110 ? -14.864 3.556   -0.634  1.00 82.35 110 A 1 
ATOM   872  C CD  . ARG   A 1 110 ? -14.243 2.974   0.639   1.00 78.03 110 A 1 
ATOM   873  N NE  . ARG   A 1 110 ? -13.321 3.959   1.225   1.00 74.56 110 A 1 
ATOM   874  C CZ  . ARG   A 1 110 ? -12.035 4.099   0.919   1.00 68.93 110 A 1 
ATOM   875  N NH1 . ARG   A 1 110 ? -11.399 3.252   0.164   1.00 63.02 110 A 1 
ATOM   876  N NH2 . ARG   A 1 110 ? -11.378 5.120   1.379   1.00 66.04 110 A 1 
ATOM   877  N N   . ASN   A 1 111 ? -18.491 2.144   -3.511  1.00 84.26 111 A 1 
ATOM   878  C CA  . ASN   A 1 111 ? -19.234 1.182   -4.313  1.00 85.62 111 A 1 
ATOM   879  C C   . ASN   A 1 111 ? -20.177 1.906   -5.284  1.00 83.72 111 A 1 
ATOM   880  O O   . ASN   A 1 111 ? -20.715 2.956   -4.940  1.00 80.01 111 A 1 
ATOM   881  C CB  . ASN   A 1 111 ? -19.979 0.215   -3.388  1.00 88.61 111 A 1 
ATOM   882  C CG  . ASN   A 1 111 ? -19.030 -0.612  -2.543  1.00 90.47 111 A 1 
ATOM   883  O OD1 . ASN   A 1 111 ? -18.469 -1.597  -2.995  1.00 86.79 111 A 1 
ATOM   884  N ND2 . ASN   A 1 111 ? -18.814 -0.231  -1.304  1.00 86.77 111 A 1 
ATOM   885  N N   . PRO   A 1 112 ? -20.401 1.352   -6.489  1.00 83.89 112 A 1 
ATOM   886  C CA  . PRO   A 1 112 ? -21.165 2.038   -7.534  1.00 81.21 112 A 1 
ATOM   887  C C   . PRO   A 1 112 ? -22.689 1.905   -7.396  1.00 81.00 112 A 1 
ATOM   888  O O   . PRO   A 1 112 ? -23.425 2.518   -8.162  1.00 78.55 112 A 1 
ATOM   889  C CB  . PRO   A 1 112 ? -20.652 1.410   -8.837  1.00 79.76 112 A 1 
ATOM   890  C CG  . PRO   A 1 112 ? -20.359 -0.032  -8.428  1.00 79.75 112 A 1 
ATOM   891  C CD  . PRO   A 1 112 ? -19.812 0.121   -7.016  1.00 81.33 112 A 1 
ATOM   892  N N   . PHE   A 1 113 ? -23.181 1.094   -6.469  1.00 82.05 113 A 1 
ATOM   893  C CA  . PHE   A 1 113 ? -24.598 0.745   -6.373  1.00 82.41 113 A 1 
ATOM   894  C C   . PHE   A 1 113 ? -25.386 1.757   -5.528  1.00 82.50 113 A 1 
ATOM   895  O O   . PHE   A 1 113 ? -24.878 2.240   -4.517  1.00 81.37 113 A 1 
ATOM   896  C CB  . PHE   A 1 113 ? -24.750 -0.675  -5.818  1.00 82.33 113 A 1 
ATOM   897  C CG  . PHE   A 1 113 ? -23.836 -1.700  -6.452  1.00 82.51 113 A 1 
ATOM   898  C CD1 . PHE   A 1 113 ? -23.945 -1.999  -7.819  1.00 76.81 113 A 1 
ATOM   899  C CD2 . PHE   A 1 113 ? -22.835 -2.326  -5.683  1.00 78.24 113 A 1 
ATOM   900  C CE1 . PHE   A 1 113 ? -23.059 -2.912  -8.415  1.00 76.09 113 A 1 
ATOM   901  C CE2 . PHE   A 1 113 ? -21.949 -3.242  -6.273  1.00 76.86 113 A 1 
ATOM   902  C CZ  . PHE   A 1 113 ? -22.061 -3.533  -7.642  1.00 80.82 113 A 1 
ATOM   903  N N   . PRO   A 1 114 ? -26.659 2.047   -5.875  1.00 83.36 114 A 1 
ATOM   904  C CA  . PRO   A 1 114 ? -27.558 2.791   -4.996  1.00 81.46 114 A 1 
ATOM   905  C C   . PRO   A 1 114 ? -27.792 2.030   -3.686  1.00 81.93 114 A 1 
ATOM   906  O O   . PRO   A 1 114 ? -28.010 0.818   -3.704  1.00 79.88 114 A 1 
ATOM   907  C CB  . PRO   A 1 114 ? -28.868 2.968   -5.777  1.00 78.53 114 A 1 
ATOM   908  C CG  . PRO   A 1 114 ? -28.489 2.677   -7.228  1.00 77.56 114 A 1 
ATOM   909  C CD  . PRO   A 1 114 ? -27.339 1.686   -7.105  1.00 79.68 114 A 1 
ATOM   910  N N   . ALA   A 1 115 ? -27.837 2.736   -2.553  1.00 81.59 115 A 1 
ATOM   911  C CA  . ALA   A 1 115 ? -28.008 2.112   -1.231  1.00 80.59 115 A 1 
ATOM   912  C C   . ALA   A 1 115 ? -29.295 1.271   -1.080  1.00 81.45 115 A 1 
ATOM   913  O O   . ALA   A 1 115 ? -29.333 0.328   -0.289  1.00 78.08 115 A 1 
ATOM   914  C CB  . ALA   A 1 115 ? -27.976 3.223   -0.176  1.00 77.19 115 A 1 
ATOM   915  N N   . THR   A 1 116 ? -30.341 1.601   -1.848  1.00 80.32 116 A 1 
ATOM   916  C CA  . THR   A 1 116 ? -31.636 0.899   -1.855  1.00 79.37 116 A 1 
ATOM   917  C C   . THR   A 1 116 ? -31.744 -0.199  -2.918  1.00 80.49 116 A 1 
ATOM   918  O O   . THR   A 1 116 ? -32.770 -0.872  -2.980  1.00 77.33 116 A 1 
ATOM   919  C CB  . THR   A 1 116 ? -32.775 1.905   -2.073  1.00 76.23 116 A 1 
ATOM   920  O OG1 . THR   A 1 116 ? -32.544 2.644   -3.257  1.00 69.61 116 A 1 
ATOM   921  C CG2 . THR   A 1 116 ? -32.882 2.909   -0.924  1.00 66.88 116 A 1 
ATOM   922  N N   . ASN   A 1 117 ? -30.732 -0.356  -3.769  1.00 82.05 117 A 1 
ATOM   923  C CA  . ASN   A 1 117 ? -30.763 -1.308  -4.879  1.00 83.68 117 A 1 
ATOM   924  C C   . ASN   A 1 117 ? -29.363 -1.878  -5.152  1.00 85.81 117 A 1 
ATOM   925  O O   . ASN   A 1 117 ? -28.776 -1.668  -6.215  1.00 83.09 117 A 1 
ATOM   926  C CB  . ASN   A 1 117 ? -31.395 -0.640  -6.110  1.00 79.39 117 A 1 
ATOM   927  C CG  . ASN   A 1 117 ? -31.695 -1.647  -7.210  1.00 72.41 117 A 1 
ATOM   928  O OD1 . ASN   A 1 117 ? -31.935 -2.815  -6.974  1.00 64.91 117 A 1 
ATOM   929  N ND2 . ASN   A 1 117 ? -31.721 -1.208  -8.447  1.00 62.47 117 A 1 
ATOM   930  N N   . ILE   A 1 118 ? -28.813 -2.564  -4.156  1.00 84.70 118 A 1 
ATOM   931  C CA  . ILE   A 1 118 ? -27.538 -3.267  -4.287  1.00 86.98 118 A 1 
ATOM   932  C C   . ILE   A 1 118 ? -27.825 -4.648  -4.899  1.00 86.48 118 A 1 
ATOM   933  O O   . ILE   A 1 118 ? -28.624 -5.399  -4.334  1.00 84.72 118 A 1 
ATOM   934  C CB  . ILE   A 1 118 ? -26.804 -3.368  -2.934  1.00 88.08 118 A 1 
ATOM   935  C CG1 . ILE   A 1 118 ? -26.742 -2.005  -2.202  1.00 85.71 118 A 1 
ATOM   936  C CG2 . ILE   A 1 118 ? -25.383 -3.898  -3.189  1.00 85.05 118 A 1 
ATOM   937  C CD1 . ILE   A 1 118 ? -26.112 -2.080  -0.809  1.00 83.35 118 A 1 
ATOM   938  N N   . PRO   A 1 119 ? -27.205 -5.014  -6.042  1.00 85.07 119 A 1 
ATOM   939  C CA  . PRO   A 1 119 ? -27.462 -6.304  -6.674  1.00 84.09 119 A 1 
ATOM   940  C C   . PRO   A 1 119 ? -27.094 -7.478  -5.762  1.00 84.46 119 A 1 
ATOM   941  O O   . PRO   A 1 119 ? -26.023 -7.499  -5.153  1.00 83.66 119 A 1 
ATOM   942  C CB  . PRO   A 1 119 ? -26.640 -6.315  -7.965  1.00 81.43 119 A 1 
ATOM   943  C CG  . PRO   A 1 119 ? -26.409 -4.835  -8.263  1.00 79.77 119 A 1 
ATOM   944  C CD  . PRO   A 1 119 ? -26.324 -4.213  -6.874  1.00 81.76 119 A 1 
ATOM   945  N N   . LEU   A 1 120 ? -27.953 -8.492  -5.715  1.00 83.63 120 A 1 
ATOM   946  C CA  . LEU   A 1 120 ? -27.662 -9.747  -5.024  1.00 82.64 120 A 1 
ATOM   947  C C   . LEU   A 1 120 ? -26.393 -10.389 -5.610  1.00 81.35 120 A 1 
ATOM   948  O O   . LEU   A 1 120 ? -26.197 -10.402 -6.820  1.00 76.84 120 A 1 
ATOM   949  C CB  . LEU   A 1 120 ? -28.884 -10.675 -5.148  1.00 79.06 120 A 1 
ATOM   950  C CG  . LEU   A 1 120 ? -28.761 -11.991 -4.354  1.00 71.55 120 A 1 
ATOM   951  C CD1 . LEU   A 1 120 ? -28.745 -11.739 -2.840  1.00 64.10 120 A 1 
ATOM   952  C CD2 . LEU   A 1 120 ? -29.946 -12.899 -4.663  1.00 65.05 120 A 1 
ATOM   953  N N   . SER   A 1 121 ? -25.549 -10.945 -4.741  1.00 78.70 121 A 1 
ATOM   954  C CA  . SER   A 1 121 ? -24.247 -11.542 -5.093  1.00 78.13 121 A 1 
ATOM   955  C C   . SER   A 1 121 ? -23.191 -10.558 -5.624  1.00 79.63 121 A 1 
ATOM   956  O O   . SER   A 1 121 ? -22.096 -11.004 -5.975  1.00 76.25 121 A 1 
ATOM   957  C CB  . SER   A 1 121 ? -24.400 -12.744 -6.038  1.00 74.08 121 A 1 
ATOM   958  O OG  . SER   A 1 121 ? -25.399 -13.633 -5.573  1.00 66.24 121 A 1 
ATOM   959  N N   . ALA   A 1 122 ? -23.463 -9.246  -5.651  1.00 81.40 122 A 1 
ATOM   960  C CA  . ALA   A 1 122 ? -22.413 -8.260  -5.875  1.00 82.23 122 A 1 
ATOM   961  C C   . ALA   A 1 122 ? -21.377 -8.319  -4.741  1.00 83.58 122 A 1 
ATOM   962  O O   . ALA   A 1 122 ? -21.696 -8.662  -3.601  1.00 82.96 122 A 1 
ATOM   963  C CB  . ALA   A 1 122 ? -23.027 -6.859  -6.001  1.00 80.45 122 A 1 
ATOM   964  N N   . THR   A 1 123 ? -20.138 -7.958  -5.038  1.00 83.22 123 A 1 
ATOM   965  C CA  . THR   A 1 123 ? -19.088 -7.822  -4.026  1.00 83.91 123 A 1 
ATOM   966  C C   . THR   A 1 123 ? -18.892 -6.349  -3.695  1.00 85.03 123 A 1 
ATOM   967  O O   . THR   A 1 123 ? -18.595 -5.551  -4.581  1.00 83.67 123 A 1 
ATOM   968  C CB  . THR   A 1 123 ? -17.779 -8.473  -4.485  1.00 80.70 123 A 1 
ATOM   969  O OG1 . THR   A 1 123 ? -18.004 -9.833  -4.774  1.00 74.15 123 A 1 
ATOM   970  C CG2 . THR   A 1 123 ? -16.702 -8.432  -3.403  1.00 71.99 123 A 1 
ATOM   971  N N   . LEU   A 1 124 ? -19.035 -5.991  -2.425  1.00 89.96 124 A 1 
ATOM   972  C CA  . LEU   A 1 124 ? -18.745 -4.649  -1.932  1.00 90.88 124 A 1 
ATOM   973  C C   . LEU   A 1 124 ? -17.293 -4.548  -1.467  1.00 90.91 124 A 1 
ATOM   974  O O   . LEU   A 1 124 ? -16.770 -5.470  -0.843  1.00 90.68 124 A 1 
ATOM   975  C CB  . LEU   A 1 124 ? -19.703 -4.263  -0.795  1.00 91.27 124 A 1 
ATOM   976  C CG  . LEU   A 1 124 ? -21.202 -4.333  -1.137  1.00 90.37 124 A 1 
ATOM   977  C CD1 . LEU   A 1 124 ? -22.011 -3.827  0.054   1.00 87.44 124 A 1 
ATOM   978  C CD2 . LEU   A 1 124 ? -21.560 -3.493  -2.368  1.00 88.00 124 A 1 
ATOM   979  N N   . ASN   A 1 125 ? -16.673 -3.391  -1.707  1.00 90.74 125 A 1 
ATOM   980  C CA  . ASN   A 1 125 ? -15.441 -2.989  -1.042  1.00 90.30 125 A 1 
ATOM   981  C C   . ASN   A 1 125 ? -15.794 -2.306  0.280   1.00 92.09 125 A 1 
ATOM   982  O O   . ASN   A 1 125 ? -16.497 -1.293  0.292   1.00 91.90 125 A 1 
ATOM   983  C CB  . ASN   A 1 125 ? -14.635 -2.049  -1.941  1.00 87.75 125 A 1 
ATOM   984  C CG  . ASN   A 1 125 ? -14.242 -2.722  -3.238  1.00 77.45 125 A 1 
ATOM   985  O OD1 . ASN   A 1 125 ? -13.363 -3.561  -3.278  1.00 68.00 125 A 1 
ATOM   986  N ND2 . ASN   A 1 125 ? -14.904 -2.379  -4.320  1.00 65.47 125 A 1 
ATOM   987  N N   . VAL   A 1 126 ? -15.282 -2.854  1.377   1.00 93.93 126 A 1 
ATOM   988  C CA  . VAL   A 1 126 ? -15.556 -2.395  2.739   1.00 94.92 126 A 1 
ATOM   989  C C   . VAL   A 1 126 ? -14.253 -1.933  3.370   1.00 94.93 126 A 1 
ATOM   990  O O   . VAL   A 1 126 ? -13.419 -2.745  3.775   1.00 94.71 126 A 1 
ATOM   991  C CB  . VAL   A 1 126 ? -16.228 -3.501  3.567   1.00 95.46 126 A 1 
ATOM   992  C CG1 . VAL   A 1 126 ? -16.586 -2.976  4.958   1.00 94.47 126 A 1 
ATOM   993  C CG2 . VAL   A 1 126 ? -17.508 -4.019  2.894   1.00 92.62 126 A 1 
ATOM   994  N N   . LEU   A 1 127 ? -14.057 -0.617  3.448   1.00 95.37 127 A 1 
ATOM   995  C CA  . LEU   A 1 127 ? -12.889 -0.051  4.113   1.00 95.50 127 A 1 
ATOM   996  C C   . LEU   A 1 127 ? -13.070 -0.097  5.631   1.00 96.32 127 A 1 
ATOM   997  O O   . LEU   A 1 127 ? -14.036 0.450   6.160   1.00 96.41 127 A 1 
ATOM   998  C CB  . LEU   A 1 127 ? -12.656 1.388   3.634   1.00 94.67 127 A 1 
ATOM   999  C CG  . LEU   A 1 127 ? -11.461 2.065   4.338   1.00 92.84 127 A 1 
ATOM   1000 C CD1 . LEU   A 1 127 ? -10.118 1.568   3.803   1.00 88.92 127 A 1 
ATOM   1001 C CD2 . LEU   A 1 127 ? -11.527 3.576   4.160   1.00 88.15 127 A 1 
ATOM   1002 N N   . VAL   A 1 128 ? -12.070 -0.643  6.320   1.00 96.65 128 A 1 
ATOM   1003 C CA  . VAL   A 1 128 ? -11.891 -0.474  7.765   1.00 97.17 128 A 1 
ATOM   1004 C C   . VAL   A 1 128 ? -10.601 0.302   7.991   1.00 96.68 128 A 1 
ATOM   1005 O O   . VAL   A 1 128 ? -9.528  -0.135  7.580   1.00 96.32 128 A 1 
ATOM   1006 C CB  . VAL   A 1 128 ? -11.904 -1.823  8.503   1.00 97.71 128 A 1 
ATOM   1007 C CG1 . VAL   A 1 128 ? -11.686 -1.633  10.008  1.00 97.13 128 A 1 
ATOM   1008 C CG2 . VAL   A 1 128 ? -13.251 -2.538  8.305   1.00 95.52 128 A 1 
ATOM   1009 N N   . ASN   A 1 129 ? -10.697 1.467   8.625   1.00 97.03 129 A 1 
ATOM   1010 C CA  . ASN   A 1 129 ? -9.532  2.285   8.952   1.00 97.14 129 A 1 
ATOM   1011 C C   . ASN   A 1 129 ? -8.700  1.645   10.070  1.00 97.63 129 A 1 
ATOM   1012 O O   . ASN   A 1 129 ? -9.196  0.830   10.848  1.00 97.48 129 A 1 
ATOM   1013 C CB  . ASN   A 1 129 ? -9.978  3.710   9.305   1.00 96.39 129 A 1 
ATOM   1014 C CG  . ASN   A 1 129 ? -10.454 4.475   8.086   1.00 94.32 129 A 1 
ATOM   1015 O OD1 . ASN   A 1 129 ? -11.561 4.330   7.618   1.00 86.58 129 A 1 
ATOM   1016 N ND2 . ASN   A 1 129 ? -9.612  5.318   7.531   1.00 84.59 129 A 1 
ATOM   1017 N N   . CYS   A 1 130 ? -7.441  2.033   10.168  1.00 97.23 130 A 1 
ATOM   1018 C CA  . CYS   A 1 130 ? -6.539  1.559   11.213  1.00 97.08 130 A 1 
ATOM   1019 C C   . CYS   A 1 130 ? -5.503  2.622   11.584  1.00 97.00 130 A 1 
ATOM   1020 O O   . CYS   A 1 130 ? -5.401  3.665   10.935  1.00 96.22 130 A 1 
ATOM   1021 C CB  . CYS   A 1 130 ? -5.896  0.239   10.768  1.00 96.46 130 A 1 
ATOM   1022 S SG  . CYS   A 1 130 ? -4.976  0.352   9.218   1.00 95.56 130 A 1 
ATOM   1023 N N   . SER   A 1 131 ? -4.736  2.361   12.637  1.00 96.99 131 A 1 
ATOM   1024 C CA  . SER   A 1 131 ? -3.629  3.206   13.080  1.00 96.97 131 A 1 
ATOM   1025 C C   . SER   A 1 131 ? -2.389  2.364   13.359  1.00 97.08 131 A 1 
ATOM   1026 O O   . SER   A 1 131 ? -2.484  1.264   13.904  1.00 96.68 131 A 1 
ATOM   1027 C CB  . SER   A 1 131 ? -4.033  4.004   14.324  1.00 96.66 131 A 1 
ATOM   1028 O OG  . SER   A 1 131 ? -2.992  4.893   14.690  1.00 94.17 131 A 1 
ATOM   1029 N N   . CYS   A 1 132 ? -1.215  2.898   13.009  1.00 95.81 132 A 1 
ATOM   1030 C CA  . CYS   A 1 132 ? 0.090   2.352   13.379  1.00 95.41 132 A 1 
ATOM   1031 C C   . CYS   A 1 132 ? 0.738   3.097   14.555  1.00 95.49 132 A 1 
ATOM   1032 O O   . CYS   A 1 132 ? 1.853   2.759   14.957  1.00 93.67 132 A 1 
ATOM   1033 C CB  . CYS   A 1 132 ? 0.994   2.347   12.143  1.00 94.23 132 A 1 
ATOM   1034 S SG  . CYS   A 1 132 ? 0.455   1.196   10.847  1.00 92.73 132 A 1 
ATOM   1035 N N   . GLY   A 1 133 ? 0.047   4.084   15.115  1.00 95.75 133 A 1 
ATOM   1036 C CA  . GLY   A 1 133 ? 0.533   4.912   16.211  1.00 95.42 133 A 1 
ATOM   1037 C C   . GLY   A 1 133 ? 1.126   6.245   15.764  1.00 94.92 133 A 1 
ATOM   1038 O O   . GLY   A 1 133 ? 1.112   6.604   14.585  1.00 92.35 133 A 1 
ATOM   1039 N N   . ASP   A 1 134 ? 1.628   6.986   16.745  1.00 94.54 134 A 1 
ATOM   1040 C CA  . ASP   A 1 134 ? 2.272   8.287   16.554  1.00 94.43 134 A 1 
ATOM   1041 C C   . ASP   A 1 134 ? 3.383   8.451   17.600  1.00 95.16 134 A 1 
ATOM   1042 O O   . ASP   A 1 134 ? 3.133   8.468   18.807  1.00 94.07 134 A 1 
ATOM   1043 C CB  . ASP   A 1 134 ? 1.220   9.411   16.642  1.00 92.50 134 A 1 
ATOM   1044 C CG  . ASP   A 1 134 ? 1.765   10.786  16.232  1.00 90.26 134 A 1 
ATOM   1045 O OD1 . ASP   A 1 134 ? 2.962   11.059  16.465  1.00 86.33 134 A 1 
ATOM   1046 O OD2 . ASP   A 1 134 ? 0.987   11.589  15.673  1.00 84.09 134 A 1 
ATOM   1047 N N   . GLU   A 1 135 ? 4.623   8.573   17.123  1.00 92.81 135 A 1 
ATOM   1048 C CA  . GLU   A 1 135 ? 5.809   8.724   17.970  1.00 92.80 135 A 1 
ATOM   1049 C C   . GLU   A 1 135 ? 5.750   9.985   18.852  1.00 93.77 135 A 1 
ATOM   1050 O O   . GLU   A 1 135 ? 6.317   10.008  19.944  1.00 92.16 135 A 1 
ATOM   1051 C CB  . GLU   A 1 135 ? 7.047   8.742   17.057  1.00 89.49 135 A 1 
ATOM   1052 C CG  . GLU   A 1 135 ? 8.357   8.778   17.850  1.00 80.47 135 A 1 
ATOM   1053 C CD  . GLU   A 1 135 ? 9.626   8.674   16.995  1.00 78.49 135 A 1 
ATOM   1054 O OE1 . GLU   A 1 135 ? 10.679  8.308   17.578  1.00 72.58 135 A 1 
ATOM   1055 O OE2 . GLU   A 1 135 ? 9.581   8.967   15.783  1.00 74.20 135 A 1 
ATOM   1056 N N   . SER   A 1 136 ? 5.029   11.027  18.403  1.00 93.05 136 A 1 
ATOM   1057 C CA  . SER   A 1 136 ? 4.852   12.262  19.174  1.00 93.70 136 A 1 
ATOM   1058 C C   . SER   A 1 136 ? 3.918   12.105  20.381  1.00 94.92 136 A 1 
ATOM   1059 O O   . SER   A 1 136 ? 3.976   12.909  21.313  1.00 93.63 136 A 1 
ATOM   1060 C CB  . SER   A 1 136 ? 4.353   13.385  18.258  1.00 92.38 136 A 1 
ATOM   1061 O OG  . SER   A 1 136 ? 2.993   13.230  17.910  1.00 84.30 136 A 1 
ATOM   1062 N N   . VAL   A 1 137 ? 3.071   11.075  20.387  1.00 95.06 137 A 1 
ATOM   1063 C CA  . VAL   A 1 137 ? 2.196   10.735  21.518  1.00 96.15 137 A 1 
ATOM   1064 C C   . VAL   A 1 137 ? 2.913   9.782   22.472  1.00 96.27 137 A 1 
ATOM   1065 O O   . VAL   A 1 137 ? 3.046   10.088  23.655  1.00 94.94 137 A 1 
ATOM   1066 C CB  . VAL   A 1 137 ? 0.851   10.153  21.041  1.00 96.10 137 A 1 
ATOM   1067 C CG1 . VAL   A 1 137 ? -0.044  9.815   22.238  1.00 93.37 137 A 1 
ATOM   1068 C CG2 . VAL   A 1 137 ? 0.098   11.153  20.155  1.00 93.05 137 A 1 
ATOM   1069 N N   . SER   A 1 138 ? 3.385   8.636   21.965  1.00 96.60 138 A 1 
ATOM   1070 C CA  . SER   A 1 138 ? 4.154   7.654   22.736  1.00 96.60 138 A 1 
ATOM   1071 C C   . SER   A 1 138 ? 4.937   6.725   21.808  1.00 96.19 138 A 1 
ATOM   1072 O O   . SER   A 1 138 ? 4.482   6.388   20.715  1.00 95.12 138 A 1 
ATOM   1073 C CB  . SER   A 1 138 ? 3.222   6.825   23.627  1.00 96.44 138 A 1 
ATOM   1074 O OG  . SER   A 1 138 ? 3.958   5.833   24.318  1.00 94.54 138 A 1 
ATOM   1075 N N   . LYS   A 1 139 ? 6.099   6.266   22.274  1.00 95.98 139 A 1 
ATOM   1076 C CA  . LYS   A 1 139 ? 6.903   5.230   21.604  1.00 95.75 139 A 1 
ATOM   1077 C C   . LYS   A 1 139 ? 6.560   3.812   22.071  1.00 95.99 139 A 1 
ATOM   1078 O O   . LYS   A 1 139 ? 7.088   2.854   21.526  1.00 94.38 139 A 1 
ATOM   1079 C CB  . LYS   A 1 139 ? 8.397   5.512   21.805  1.00 94.14 139 A 1 
ATOM   1080 C CG  . LYS   A 1 139 ? 8.793   6.894   21.277  1.00 88.08 139 A 1 
ATOM   1081 C CD  . LYS   A 1 139 ? 10.312  7.067   21.241  1.00 81.67 139 A 1 
ATOM   1082 C CE  . LYS   A 1 139 ? 10.610  8.506   20.832  1.00 70.51 139 A 1 
ATOM   1083 N NZ  . LYS   A 1 139 ? 11.922  8.643   20.160  1.00 62.58 139 A 1 
ATOM   1084 N N   . ASP   A 1 140 ? 5.692   3.679   23.060  1.00 96.47 140 A 1 
ATOM   1085 C CA  . ASP   A 1 140 ? 5.410   2.397   23.711  1.00 96.80 140 A 1 
ATOM   1086 C C   . ASP   A 1 140 ? 4.346   1.582   22.969  1.00 97.25 140 A 1 
ATOM   1087 O O   . ASP   A 1 140 ? 4.190   0.396   23.242  1.00 96.42 140 A 1 
ATOM   1088 C CB  . ASP   A 1 140 ? 4.980   2.642   25.167  1.00 96.13 140 A 1 
ATOM   1089 C CG  . ASP   A 1 140 ? 6.006   3.439   25.975  1.00 94.51 140 A 1 
ATOM   1090 O OD1 . ASP   A 1 140 ? 7.219   3.298   25.697  1.00 90.87 140 A 1 
ATOM   1091 O OD2 . ASP   A 1 140 ? 5.562   4.224   26.839  1.00 89.37 140 A 1 
ATOM   1092 N N   . PHE   A 1 141 ? 3.618   2.193   22.021  1.00 97.34 141 A 1 
ATOM   1093 C CA  . PHE   A 1 141 ? 2.452   1.589   21.379  1.00 97.58 141 A 1 
ATOM   1094 C C   . PHE   A 1 141 ? 2.568   1.590   19.851  1.00 97.25 141 A 1 
ATOM   1095 O O   . PHE   A 1 141 ? 2.540   2.643   19.211  1.00 96.01 141 A 1 
ATOM   1096 C CB  . PHE   A 1 141 ? 1.189   2.311   21.852  1.00 97.72 141 A 1 
ATOM   1097 C CG  . PHE   A 1 141 ? 1.029   2.383   23.358  1.00 98.05 141 A 1 
ATOM   1098 C CD1 . PHE   A 1 141 ? 0.835   1.215   24.115  1.00 96.97 141 A 1 
ATOM   1099 C CD2 . PHE   A 1 141 ? 1.088   3.624   24.017  1.00 96.97 141 A 1 
ATOM   1100 C CE1 . PHE   A 1 141 ? 0.693   1.284   25.510  1.00 96.76 141 A 1 
ATOM   1101 C CE2 . PHE   A 1 141 ? 0.944   3.704   25.413  1.00 96.67 141 A 1 
ATOM   1102 C CZ  . PHE   A 1 141 ? 0.747   2.531   26.160  1.00 97.43 141 A 1 
ATOM   1103 N N   . GLY   A 1 142 ? 2.653   0.392   19.265  1.00 96.88 142 A 1 
ATOM   1104 C CA  . GLY   A 1 142 ? 2.738   0.164   17.820  1.00 96.42 142 A 1 
ATOM   1105 C C   . GLY   A 1 142 ? 1.681   -0.792  17.255  1.00 96.64 142 A 1 
ATOM   1106 O O   . GLY   A 1 142 ? 1.645   -1.008  16.045  1.00 95.56 142 A 1 
ATOM   1107 N N   . LEU   A 1 143 ? 0.827   -1.362  18.110  1.00 97.66 143 A 1 
ATOM   1108 C CA  . LEU   A 1 143 ? -0.361  -2.123  17.716  1.00 98.04 143 A 1 
ATOM   1109 C C   . LEU   A 1 143 ? -1.600  -1.380  18.214  1.00 98.28 143 A 1 
ATOM   1110 O O   . LEU   A 1 143 ? -1.670  -1.036  19.391  1.00 98.15 143 A 1 
ATOM   1111 C CB  . LEU   A 1 143 ? -0.279  -3.548  18.289  1.00 97.96 143 A 1 
ATOM   1112 C CG  . LEU   A 1 143 ? -1.529  -4.418  18.038  1.00 97.77 143 A 1 
ATOM   1113 C CD1 . LEU   A 1 143 ? -1.785  -4.652  16.553  1.00 96.52 143 A 1 
ATOM   1114 C CD2 . LEU   A 1 143 ? -1.361  -5.774  18.717  1.00 96.31 143 A 1 
ATOM   1115 N N   . PHE   A 1 144 ? -2.582  -1.170  17.333  1.00 98.42 144 A 1 
ATOM   1116 C CA  . PHE   A 1 144 ? -3.798  -0.429  17.658  1.00 98.53 144 A 1 
ATOM   1117 C C   . PHE   A 1 144 ? -5.058  -1.230  17.342  1.00 98.65 144 A 1 
ATOM   1118 O O   . PHE   A 1 144 ? -5.123  -1.973  16.365  1.00 98.48 144 A 1 
ATOM   1119 C CB  . PHE   A 1 144 ? -3.804  0.938   16.957  1.00 98.33 144 A 1 
ATOM   1120 C CG  . PHE   A 1 144 ? -2.881  1.938   17.621  1.00 98.25 144 A 1 
ATOM   1121 C CD1 . PHE   A 1 144 ? -3.398  2.907   18.502  1.00 95.53 144 A 1 
ATOM   1122 C CD2 . PHE   A 1 144 ? -1.492  1.842   17.441  1.00 95.56 144 A 1 
ATOM   1123 C CE1 . PHE   A 1 144 ? -2.539  3.760   19.203  1.00 95.75 144 A 1 
ATOM   1124 C CE2 . PHE   A 1 144 ? -0.625  2.689   18.148  1.00 95.34 144 A 1 
ATOM   1125 C CZ  . PHE   A 1 144 ? -1.152  3.641   19.034  1.00 97.49 144 A 1 
ATOM   1126 N N   . VAL   A 1 145 ? -6.067  -1.036  18.168  1.00 98.74 145 A 1 
ATOM   1127 C CA  . VAL   A 1 145 ? -7.424  -1.531  17.960  1.00 98.80 145 A 1 
ATOM   1128 C C   . VAL   A 1 145 ? -8.236  -0.432  17.285  1.00 98.81 145 A 1 
ATOM   1129 O O   . VAL   A 1 145 ? -8.319  0.683   17.804  1.00 98.70 145 A 1 
ATOM   1130 C CB  . VAL   A 1 145 ? -8.077  -1.949  19.293  1.00 98.76 145 A 1 
ATOM   1131 C CG1 . VAL   A 1 145 ? -9.450  -2.580  19.060  1.00 98.03 145 A 1 
ATOM   1132 C CG2 . VAL   A 1 145 ? -7.219  -2.959  20.070  1.00 97.41 145 A 1 
ATOM   1133 N N   . THR   A 1 146 ? -8.859  -0.752  16.154  1.00 98.80 146 A 1 
ATOM   1134 C CA  . THR   A 1 146 ? -9.935  0.054   15.563  1.00 98.82 146 A 1 
ATOM   1135 C C   . THR   A 1 146 ? -11.211 -0.238  16.348  1.00 98.83 146 A 1 
ATOM   1136 O O   . THR   A 1 146 ? -11.770 -1.332  16.247  1.00 98.69 146 A 1 
ATOM   1137 C CB  . THR   A 1 146 ? -10.104 -0.284  14.073  1.00 98.69 146 A 1 
ATOM   1138 O OG1 . THR   A 1 146 ? -8.896  -0.009  13.390  1.00 96.88 146 A 1 
ATOM   1139 C CG2 . THR   A 1 146 ? -11.190 0.547   13.405  1.00 95.57 146 A 1 
ATOM   1140 N N   . TYR   A 1 147 ? -11.635 0.714   17.170  1.00 98.82 147 A 1 
ATOM   1141 C CA  . TYR   A 1 147 ? -12.688 0.536   18.166  1.00 98.80 147 A 1 
ATOM   1142 C C   . TYR   A 1 147 ? -13.898 1.423   17.846  1.00 98.78 147 A 1 
ATOM   1143 O O   . TYR   A 1 147 ? -13.848 2.631   18.102  1.00 98.63 147 A 1 
ATOM   1144 C CB  . TYR   A 1 147 ? -12.090 0.818   19.555  1.00 98.72 147 A 1 
ATOM   1145 C CG  . TYR   A 1 147 ? -13.002 0.488   20.714  1.00 98.67 147 A 1 
ATOM   1146 C CD1 . TYR   A 1 147 ? -14.081 1.330   21.046  1.00 97.20 147 A 1 
ATOM   1147 C CD2 . TYR   A 1 147 ? -12.756 -0.658  21.494  1.00 97.35 147 A 1 
ATOM   1148 C CE1 . TYR   A 1 147 ? -14.922 1.021   22.127  1.00 97.20 147 A 1 
ATOM   1149 C CE2 . TYR   A 1 147 ? -13.586 -0.978  22.582  1.00 97.08 147 A 1 
ATOM   1150 C CZ  . TYR   A 1 147 ? -14.675 -0.137  22.890  1.00 98.06 147 A 1 
ATOM   1151 O OH  . TYR   A 1 147 ? -15.501 -0.458  23.935  1.00 97.29 147 A 1 
ATOM   1152 N N   . PRO   A 1 148 ? -14.994 0.872   17.298  1.00 98.73 148 A 1 
ATOM   1153 C CA  . PRO   A 1 148 ? -16.244 1.612   17.140  1.00 98.67 148 A 1 
ATOM   1154 C C   . PRO   A 1 148 ? -16.847 1.919   18.515  1.00 98.58 148 A 1 
ATOM   1155 O O   . PRO   A 1 148 ? -17.041 1.008   19.327  1.00 98.26 148 A 1 
ATOM   1156 C CB  . PRO   A 1 148 ? -17.164 0.735   16.280  1.00 98.49 148 A 1 
ATOM   1157 C CG  . PRO   A 1 148 ? -16.217 -0.294  15.651  1.00 97.75 148 A 1 
ATOM   1158 C CD  . PRO   A 1 148 ? -15.116 -0.444  16.694  1.00 98.56 148 A 1 
ATOM   1159 N N   . LEU   A 1 149 ? -17.127 3.194   18.775  1.00 98.37 149 A 1 
ATOM   1160 C CA  . LEU   A 1 149 ? -17.758 3.624   20.019  1.00 98.36 149 A 1 
ATOM   1161 C C   . LEU   A 1 149 ? -19.224 3.183   20.064  1.00 98.13 149 A 1 
ATOM   1162 O O   . LEU   A 1 149 ? -19.938 3.225   19.061  1.00 97.69 149 A 1 
ATOM   1163 C CB  . LEU   A 1 149 ? -17.645 5.147   20.185  1.00 98.22 149 A 1 
ATOM   1164 C CG  . LEU   A 1 149 ? -16.216 5.668   20.418  1.00 97.68 149 A 1 
ATOM   1165 C CD1 . LEU   A 1 149 ? -16.218 7.196   20.386  1.00 95.87 149 A 1 
ATOM   1166 C CD2 . LEU   A 1 149 ? -15.653 5.220   21.772  1.00 95.64 149 A 1 
ATOM   1167 N N   . ARG   A 1 150 ? -19.669 2.819   21.253  1.00 97.95 150 A 1 
ATOM   1168 C CA  . ARG   A 1 150 ? -21.064 2.516   21.584  1.00 97.47 150 A 1 
ATOM   1169 C C   . ARG   A 1 150 ? -21.567 3.457   22.682  1.00 97.37 150 A 1 
ATOM   1170 O O   . ARG   A 1 150 ? -20.746 4.072   23.371  1.00 96.78 150 A 1 
ATOM   1171 C CB  . ARG   A 1 150 ? -21.185 1.049   22.000  1.00 96.51 150 A 1 
ATOM   1172 C CG  . ARG   A 1 150 ? -20.893 0.085   20.840  1.00 93.86 150 A 1 
ATOM   1173 C CD  . ARG   A 1 150 ? -21.114 -1.374  21.269  1.00 92.00 150 A 1 
ATOM   1174 N NE  . ARG   A 1 150 ? -22.504 -1.628  21.677  1.00 88.93 150 A 1 
ATOM   1175 C CZ  . ARG   A 1 150 ? -23.544 -1.869  20.887  1.00 87.25 150 A 1 
ATOM   1176 N NH1 . ARG   A 1 150 ? -23.420 -1.971  19.590  1.00 77.97 150 A 1 
ATOM   1177 N NH2 . ARG   A 1 150 ? -24.728 -2.018  21.404  1.00 82.10 150 A 1 
ATOM   1178 N N   . PRO   A 1 151 ? -22.906 3.572   22.876  1.00 96.39 151 A 1 
ATOM   1179 C CA  . PRO   A 1 151 ? -23.466 4.476   23.893  1.00 95.35 151 A 1 
ATOM   1180 C C   . PRO   A 1 151 ? -22.965 4.230   25.324  1.00 95.15 151 A 1 
ATOM   1181 O O   . PRO   A 1 151 ? -22.880 5.170   26.110  1.00 93.07 151 A 1 
ATOM   1182 C CB  . PRO   A 1 151 ? -24.982 4.278   23.801  1.00 94.22 151 A 1 
ATOM   1183 C CG  . PRO   A 1 151 ? -25.201 3.862   22.343  1.00 93.75 151 A 1 
ATOM   1184 C CD  . PRO   A 1 151 ? -23.970 3.004   22.058  1.00 95.93 151 A 1 
ATOM   1185 N N   . GLU   A 1 152 ? -22.621 2.995   25.659  1.00 96.41 152 A 1 
ATOM   1186 C CA  . GLU   A 1 152 ? -22.078 2.610   26.965  1.00 95.87 152 A 1 
ATOM   1187 C C   . GLU   A 1 152 ? -20.585 2.944   27.153  1.00 96.61 152 A 1 
ATOM   1188 O O   . GLU   A 1 152 ? -20.073 2.880   28.276  1.00 95.36 152 A 1 
ATOM   1189 C CB  . GLU   A 1 152 ? -22.338 1.110   27.220  1.00 94.33 152 A 1 
ATOM   1190 C CG  . GLU   A 1 152 ? -21.638 0.105   26.274  1.00 91.09 152 A 1 
ATOM   1191 C CD  . GLU   A 1 152 ? -22.432 -0.278  25.006  1.00 89.59 152 A 1 
ATOM   1192 O OE1 . GLU   A 1 152 ? -22.229 -1.403  24.501  1.00 81.38 152 A 1 
ATOM   1193 O OE2 . GLU   A 1 152 ? -23.248 0.526   24.509  1.00 83.55 152 A 1 
ATOM   1194 N N   . ASP   A 1 153 ? -19.879 3.290   26.072  1.00 96.46 153 A 1 
ATOM   1195 C CA  . ASP   A 1 153 ? -18.456 3.595   26.132  1.00 97.29 153 A 1 
ATOM   1196 C C   . ASP   A 1 153 ? -18.192 5.017   26.651  1.00 97.56 153 A 1 
ATOM   1197 O O   . ASP   A 1 153 ? -18.929 5.976   26.411  1.00 96.95 153 A 1 
ATOM   1198 C CB  . ASP   A 1 153 ? -17.784 3.373   24.764  1.00 97.36 153 A 1 
ATOM   1199 C CG  . ASP   A 1 153 ? -17.658 1.899   24.367  1.00 97.40 153 A 1 
ATOM   1200 O OD1 . ASP   A 1 153 ? -17.175 1.100   25.201  1.00 94.20 153 A 1 
ATOM   1201 O OD2 . ASP   A 1 153 ? -17.929 1.569   23.194  1.00 93.84 153 A 1 
ATOM   1202 N N   . SER   A 1 154 ? -17.074 5.156   27.343  1.00 97.76 154 A 1 
ATOM   1203 C CA  . SER   A 1 154 ? -16.530 6.441   27.779  1.00 97.96 154 A 1 
ATOM   1204 C C   . SER   A 1 154 ? -15.005 6.387   27.799  1.00 98.19 154 A 1 
ATOM   1205 O O   . SER   A 1 154 ? -14.406 5.310   27.871  1.00 97.96 154 A 1 
ATOM   1206 C CB  . SER   A 1 154 ? -17.072 6.800   29.172  1.00 97.43 154 A 1 
ATOM   1207 O OG  . SER   A 1 154 ? -16.612 5.882   30.150  1.00 95.81 154 A 1 
ATOM   1208 N N   . LEU   A 1 155 ? -14.351 7.544   27.819  1.00 97.65 155 A 1 
ATOM   1209 C CA  . LEU   A 1 155 ? -12.892 7.613   27.953  1.00 97.87 155 A 1 
ATOM   1210 C C   . LEU   A 1 155 ? -12.393 6.829   29.180  1.00 97.99 155 A 1 
ATOM   1211 O O   . LEU   A 1 155 ? -11.407 6.102   29.099  1.00 97.76 155 A 1 
ATOM   1212 C CB  . LEU   A 1 155 ? -12.484 9.096   28.016  1.00 97.54 155 A 1 
ATOM   1213 C CG  . LEU   A 1 155 ? -10.967 9.330   28.136  1.00 96.53 155 A 1 
ATOM   1214 C CD1 . LEU   A 1 155 ? -10.196 8.760   26.951  1.00 93.80 155 A 1 
ATOM   1215 C CD2 . LEU   A 1 155 ? -10.686 10.830  28.211  1.00 93.19 155 A 1 
ATOM   1216 N N   . SER   A 1 156 ? -13.111 6.923   30.302  1.00 97.84 156 A 1 
ATOM   1217 C CA  . SER   A 1 156 ? -12.741 6.220   31.535  1.00 97.63 156 A 1 
ATOM   1218 C C   . SER   A 1 156 ? -12.963 4.705   31.463  1.00 97.76 156 A 1 
ATOM   1219 O O   . SER   A 1 156 ? -12.158 3.952   32.008  1.00 97.18 156 A 1 
ATOM   1220 C CB  . SER   A 1 156 ? -13.501 6.813   32.727  1.00 96.79 156 A 1 
ATOM   1221 O OG  . SER   A 1 156 ? -14.896 6.613   32.608  1.00 82.78 156 A 1 
ATOM   1222 N N   . SER   A 1 157 ? -14.023 4.237   30.789  1.00 97.78 157 A 1 
ATOM   1223 C CA  . SER   A 1 157 ? -14.280 2.798   30.644  1.00 97.57 157 A 1 
ATOM   1224 C C   . SER   A 1 157 ? -13.270 2.142   29.701  1.00 97.71 157 A 1 
ATOM   1225 O O   . SER   A 1 157 ? -12.723 1.089   30.030  1.00 97.20 157 A 1 
ATOM   1226 C CB  . SER   A 1 157 ? -15.731 2.514   30.219  1.00 96.92 157 A 1 
ATOM   1227 O OG  . SER   A 1 157 ? -15.997 2.880   28.880  1.00 93.07 157 A 1 
ATOM   1228 N N   . ILE   A 1 158 ? -12.940 2.810   28.589  1.00 97.93 158 A 1 
ATOM   1229 C CA  . ILE   A 1 158 ? -11.941 2.326   27.627  1.00 98.13 158 A 1 
ATOM   1230 C C   . ILE   A 1 158 ? -10.532 2.361   28.237  1.00 98.04 158 A 1 
ATOM   1231 O O   . ILE   A 1 158 ? -9.771  1.411   28.066  1.00 97.84 158 A 1 
ATOM   1232 C CB  . ILE   A 1 158 ? -12.034 3.113   26.301  1.00 98.32 158 A 1 
ATOM   1233 C CG1 . ILE   A 1 158 ? -13.429 2.911   25.660  1.00 97.71 158 A 1 
ATOM   1234 C CG2 . ILE   A 1 158 ? -10.937 2.654   25.320  1.00 97.64 158 A 1 
ATOM   1235 C CD1 . ILE   A 1 158 ? -13.679 3.775   24.421  1.00 95.48 158 A 1 
ATOM   1236 N N   . ALA   A 1 159 ? -10.191 3.396   29.011  1.00 97.95 159 A 1 
ATOM   1237 C CA  . ALA   A 1 159 ? -8.924  3.431   29.746  1.00 97.81 159 A 1 
ATOM   1238 C C   . ALA   A 1 159 ? -8.791  2.233   30.705  1.00 97.40 159 A 1 
ATOM   1239 O O   . ALA   A 1 159 ? -7.761  1.557   30.723  1.00 96.86 159 A 1 
ATOM   1240 C CB  . ALA   A 1 159 ? -8.817  4.769   30.495  1.00 97.84 159 A 1 
ATOM   1241 N N   . ARG   A 1 160 ? -9.857  1.922   31.441  1.00 97.24 160 A 1 
ATOM   1242 C CA  . ARG   A 1 160 ? -9.871  0.786   32.377  1.00 96.73 160 A 1 
ATOM   1243 C C   . ARG   A 1 160 ? -9.775  -0.569  31.660  1.00 96.25 160 A 1 
ATOM   1244 O O   . ARG   A 1 160 ? -9.033  -1.428  32.116  1.00 95.33 160 A 1 
ATOM   1245 C CB  . ARG   A 1 160 ? -11.132 0.879   33.250  1.00 96.66 160 A 1 
ATOM   1246 C CG  . ARG   A 1 160 ? -11.103 -0.140  34.401  1.00 84.64 160 A 1 
ATOM   1247 C CD  . ARG   A 1 160 ? -12.415 -0.118  35.199  1.00 82.70 160 A 1 
ATOM   1248 N NE  . ARG   A 1 160 ? -12.668 1.207   35.809  1.00 71.47 160 A 1 
ATOM   1249 C CZ  . ARG   A 1 160 ? -13.838 1.688   36.201  1.00 61.20 160 A 1 
ATOM   1250 N NH1 . ARG   A 1 160 ? -14.934 0.980   36.120  1.00 54.70 160 A 1 
ATOM   1251 N NH2 . ARG   A 1 160 ? -13.924 2.895   36.684  1.00 56.18 160 A 1 
ATOM   1252 N N   . SER   A 1 161 ? -10.514 -0.759  30.564  1.00 96.92 161 A 1 
ATOM   1253 C CA  . SER   A 1 161 ? -10.529 -2.039  29.838  1.00 96.05 161 A 1 
ATOM   1254 C C   . SER   A 1 161 ? -9.252  -2.282  29.026  1.00 96.08 161 A 1 
ATOM   1255 O O   . SER   A 1 161 ? -8.774  -3.413  28.970  1.00 94.94 161 A 1 
ATOM   1256 C CB  . SER   A 1 161 ? -11.767 -2.137  28.938  1.00 95.00 161 A 1 
ATOM   1257 O OG  . SER   A 1 161 ? -11.766 -1.130  27.945  1.00 86.38 161 A 1 
ATOM   1258 N N   . SER   A 1 162 ? -8.662  -1.237  28.453  1.00 97.33 162 A 1 
ATOM   1259 C CA  . SER   A 1 162 ? -7.421  -1.345  27.669  1.00 97.41 162 A 1 
ATOM   1260 C C   . SER   A 1 162 ? -6.157  -1.397  28.532  1.00 97.23 162 A 1 
ATOM   1261 O O   . SER   A 1 162 ? -5.146  -1.960  28.117  1.00 96.42 162 A 1 
ATOM   1262 C CB  . SER   A 1 162 ? -7.324  -0.185  26.674  1.00 97.53 162 A 1 
ATOM   1263 O OG  . SER   A 1 162 ? -7.219  1.059   27.344  1.00 96.82 162 A 1 
ATOM   1264 N N   . GLY   A 1 163 ? -6.199  -0.820  29.735  1.00 97.11 163 A 1 
ATOM   1265 C CA  . GLY   A 1 163 ? -5.018  -0.613  30.577  1.00 97.06 163 A 1 
ATOM   1266 C C   . GLY   A 1 163 ? -4.126  0.551   30.124  1.00 97.52 163 A 1 
ATOM   1267 O O   . GLY   A 1 163 ? -2.956  0.600   30.499  1.00 96.14 163 A 1 
ATOM   1268 N N   . VAL   A 1 164 ? -4.662  1.469   29.316  1.00 97.63 164 A 1 
ATOM   1269 C CA  . VAL   A 1 164 ? -3.976  2.674   28.825  1.00 97.89 164 A 1 
ATOM   1270 C C   . VAL   A 1 164 ? -4.574  3.906   29.508  1.00 97.96 164 A 1 
ATOM   1271 O O   . VAL   A 1 164 ? -5.775  3.960   29.764  1.00 97.22 164 A 1 
ATOM   1272 C CB  . VAL   A 1 164 ? -4.066  2.766   27.289  1.00 97.40 164 A 1 
ATOM   1273 C CG1 . VAL   A 1 164 ? -3.298  3.971   26.741  1.00 94.38 164 A 1 
ATOM   1274 C CG2 . VAL   A 1 164 ? -3.476  1.512   26.628  1.00 93.85 164 A 1 
ATOM   1275 N N   . SER   A 1 165 ? -3.747  4.907   29.810  1.00 97.66 165 A 1 
ATOM   1276 C CA  . SER   A 1 165 ? -4.226  6.116   30.484  1.00 97.66 165 A 1 
ATOM   1277 C C   . SER   A 1 165 ? -5.187  6.924   29.606  1.00 97.94 165 A 1 
ATOM   1278 O O   . SER   A 1 165 ? -5.033  6.994   28.385  1.00 97.74 165 A 1 
ATOM   1279 C CB  . SER   A 1 165 ? -3.060  6.990   30.963  1.00 96.70 165 A 1 
ATOM   1280 O OG  . SER   A 1 165 ? -2.427  7.643   29.878  1.00 92.03 165 A 1 
ATOM   1281 N N   . ALA   A 1 166 ? -6.153  7.597   30.243  1.00 97.42 166 A 1 
ATOM   1282 C CA  . ALA   A 1 166 ? -7.112  8.453   29.548  1.00 97.68 166 A 1 
ATOM   1283 C C   . ALA   A 1 166 ? -6.434  9.590   28.762  1.00 97.78 166 A 1 
ATOM   1284 O O   . ALA   A 1 166 ? -6.860  9.900   27.653  1.00 97.36 166 A 1 
ATOM   1285 C CB  . ALA   A 1 166 ? -8.092  9.004   30.589  1.00 97.14 166 A 1 
ATOM   1286 N N   . ASP   A 1 167 ? -5.352  10.159  29.288  1.00 97.46 167 A 1 
ATOM   1287 C CA  . ASP   A 1 167 ? -4.575  11.205  28.613  1.00 97.30 167 A 1 
ATOM   1288 C C   . ASP   A 1 167 ? -3.964  10.701  27.296  1.00 97.72 167 A 1 
ATOM   1289 O O   . ASP   A 1 167 ? -4.146  11.319  26.243  1.00 96.95 167 A 1 
ATOM   1290 C CB  . ASP   A 1 167 ? -3.485  11.707  29.569  1.00 96.42 167 A 1 
ATOM   1291 C CG  . ASP   A 1 167 ? -2.636  12.794  28.915  1.00 83.91 167 A 1 
ATOM   1292 O OD1 . ASP   A 1 167 ? -3.177  13.903  28.741  1.00 72.15 167 A 1 
ATOM   1293 O OD2 . ASP   A 1 167 ? -1.471  12.497  28.570  1.00 70.57 167 A 1 
ATOM   1294 N N   . ILE   A 1 168 ? -3.307  9.537   27.316  1.00 97.93 168 A 1 
ATOM   1295 C CA  . ILE   A 1 168 ? -2.731  8.929   26.110  1.00 97.87 168 A 1 
ATOM   1296 C C   . ILE   A 1 168 ? -3.831  8.592   25.094  1.00 98.15 168 A 1 
ATOM   1297 O O   . ILE   A 1 168 ? -3.696  8.916   23.915  1.00 97.71 168 A 1 
ATOM   1298 C CB  . ILE   A 1 168 ? -1.874  7.695   26.482  1.00 96.98 168 A 1 
ATOM   1299 C CG1 . ILE   A 1 168 ? -0.590  8.159   27.205  1.00 92.85 168 A 1 
ATOM   1300 C CG2 . ILE   A 1 168 ? -1.514  6.862   25.235  1.00 93.15 168 A 1 
ATOM   1301 C CD1 . ILE   A 1 168 ? 0.283   7.019   27.749  1.00 80.53 168 A 1 
ATOM   1302 N N   . LEU   A 1 169 ? -4.945  7.999   25.536  1.00 98.06 169 A 1 
ATOM   1303 C CA  . LEU   A 1 169 ? -6.087  7.700   24.666  1.00 98.23 169 A 1 
ATOM   1304 C C   . LEU   A 1 169 ? -6.642  8.961   23.996  1.00 98.20 169 A 1 
ATOM   1305 O O   . LEU   A 1 169 ? -6.917  8.944   22.796  1.00 97.91 169 A 1 
ATOM   1306 C CB  . LEU   A 1 169 ? -7.200  7.007   25.469  1.00 98.07 169 A 1 
ATOM   1307 C CG  . LEU   A 1 169 ? -6.882  5.564   25.897  1.00 96.08 169 A 1 
ATOM   1308 C CD1 . LEU   A 1 169 ? -8.016  5.053   26.785  1.00 93.36 169 A 1 
ATOM   1309 C CD2 . LEU   A 1 169 ? -6.761  4.625   24.699  1.00 92.46 169 A 1 
ATOM   1310 N N   . GLN   A 1 170 ? -6.773  10.060  24.741  1.00 97.99 170 A 1 
ATOM   1311 C CA  . GLN   A 1 170 ? -7.263  11.325  24.183  1.00 97.76 170 A 1 
ATOM   1312 C C   . GLN   A 1 170 ? -6.280  11.917  23.165  1.00 97.62 170 A 1 
ATOM   1313 O O   . GLN   A 1 170 ? -6.707  12.420  22.128  1.00 97.34 170 A 1 
ATOM   1314 C CB  . GLN   A 1 170 ? -7.554  12.311  25.327  1.00 97.22 170 A 1 
ATOM   1315 C CG  . GLN   A 1 170 ? -8.321  13.559  24.855  1.00 93.75 170 A 1 
ATOM   1316 C CD  . GLN   A 1 170 ? -9.744  13.226  24.381  1.00 93.34 170 A 1 
ATOM   1317 O OE1 . GLN   A 1 170 ? -10.622 12.936  25.176  1.00 86.36 170 A 1 
ATOM   1318 N NE2 . GLN   A 1 170 ? -10.014 13.243  23.095  1.00 84.15 170 A 1 
ATOM   1319 N N   . ARG   A 1 171 ? -4.971  11.811  23.415  1.00 98.03 171 A 1 
ATOM   1320 C CA  . ARG   A 1 171 ? -3.931  12.297  22.492  1.00 97.98 171 A 1 
ATOM   1321 C C   . ARG   A 1 171 ? -3.867  11.499  21.186  1.00 97.86 171 A 1 
ATOM   1322 O O   . ARG   A 1 171 ? -3.587  12.094  20.149  1.00 97.14 171 A 1 
ATOM   1323 C CB  . ARG   A 1 171 ? -2.574  12.297  23.194  1.00 97.73 171 A 1 
ATOM   1324 C CG  . ARG   A 1 171 ? -2.477  13.412  24.253  1.00 94.40 171 A 1 
ATOM   1325 C CD  . ARG   A 1 171 ? -1.141  13.343  24.995  1.00 90.44 171 A 1 
ATOM   1326 N NE  . ARG   A 1 171 ? -0.011  13.607  24.085  1.00 82.86 171 A 1 
ATOM   1327 C CZ  . ARG   A 1 171 ? 1.258   13.310  24.302  1.00 76.15 171 A 1 
ATOM   1328 N NH1 . ARG   A 1 171 ? 1.651   12.763  25.421  1.00 69.11 171 A 1 
ATOM   1329 N NH2 . ARG   A 1 171 ? 2.155   13.564  23.395  1.00 69.21 171 A 1 
ATOM   1330 N N   . TYR   A 1 172 ? -4.149  10.193  21.209  1.00 98.04 172 A 1 
ATOM   1331 C CA  . TYR   A 1 172 ? -4.294  9.397   19.979  1.00 97.91 172 A 1 
ATOM   1332 C C   . TYR   A 1 172 ? -5.590  9.693   19.212  1.00 97.72 172 A 1 
ATOM   1333 O O   . TYR   A 1 172 ? -5.668  9.405   18.021  1.00 97.02 172 A 1 
ATOM   1334 C CB  . TYR   A 1 172 ? -4.209  7.904   20.304  1.00 97.91 172 A 1 
ATOM   1335 C CG  . TYR   A 1 172 ? -2.804  7.391   20.529  1.00 97.99 172 A 1 
ATOM   1336 C CD1 . TYR   A 1 172 ? -1.827  7.541   19.524  1.00 96.03 172 A 1 
ATOM   1337 C CD2 . TYR   A 1 172 ? -2.465  6.729   21.721  1.00 96.24 172 A 1 
ATOM   1338 C CE1 . TYR   A 1 172 ? -0.524  7.058   19.713  1.00 96.05 172 A 1 
ATOM   1339 C CE2 . TYR   A 1 172 ? -1.164  6.236   21.924  1.00 95.88 172 A 1 
ATOM   1340 C CZ  . TYR   A 1 172 ? -0.196  6.410   20.917  1.00 97.27 172 A 1 
ATOM   1341 O OH  . TYR   A 1 172 ? 1.081   5.951   21.119  1.00 96.22 172 A 1 
ATOM   1342 N N   . ASN   A 1 173 ? -6.589  10.279  19.873  1.00 97.92 173 A 1 
ATOM   1343 C CA  . ASN   A 1 173 ? -7.897  10.603  19.304  1.00 97.94 173 A 1 
ATOM   1344 C C   . ASN   A 1 173 ? -8.245  12.081  19.567  1.00 97.72 173 A 1 
ATOM   1345 O O   . ASN   A 1 173 ? -9.183  12.380  20.308  1.00 96.28 173 A 1 
ATOM   1346 C CB  . ASN   A 1 173 ? -8.938  9.624   19.869  1.00 98.00 173 A 1 
ATOM   1347 C CG  . ASN   A 1 173 ? -8.596  8.173   19.573  1.00 98.18 173 A 1 
ATOM   1348 O OD1 . ASN   A 1 173 ? -8.860  7.657   18.506  1.00 93.60 173 A 1 
ATOM   1349 N ND2 . ASN   A 1 173 ? -7.985  7.484   20.516  1.00 93.51 173 A 1 
ATOM   1350 N N   . PRO   A 1 174 ? -7.472  13.030  19.006  1.00 96.29 174 A 1 
ATOM   1351 C CA  . PRO   A 1 174 ? -7.631  14.446  19.309  1.00 94.65 174 A 1 
ATOM   1352 C C   . PRO   A 1 174 ? -9.000  14.961  18.858  1.00 94.17 174 A 1 
ATOM   1353 O O   . PRO   A 1 174 ? -9.430  14.728  17.728  1.00 90.93 174 A 1 
ATOM   1354 C CB  . PRO   A 1 174 ? -6.468  15.149  18.597  1.00 93.30 174 A 1 
ATOM   1355 C CG  . PRO   A 1 174 ? -6.139  14.211  17.429  1.00 92.50 174 A 1 
ATOM   1356 C CD  . PRO   A 1 174 ? -6.411  12.831  18.024  1.00 95.53 174 A 1 
ATOM   1357 N N   . GLY   A 1 175 ? -9.692  15.672  19.744  1.00 94.06 175 A 1 
ATOM   1358 C CA  . GLY   A 1 175 ? -11.016 16.246  19.489  1.00 93.60 175 A 1 
ATOM   1359 C C   . GLY   A 1 175 ? -12.182 15.246  19.508  1.00 94.90 175 A 1 
ATOM   1360 O O   . GLY   A 1 175 ? -13.328 15.667  19.361  1.00 92.29 175 A 1 
ATOM   1361 N N   . VAL   A 1 176 ? -11.934 13.952  19.712  1.00 96.02 176 A 1 
ATOM   1362 C CA  . VAL   A 1 176 ? -12.997 12.942  19.772  1.00 96.35 176 A 1 
ATOM   1363 C C   . VAL   A 1 176 ? -13.689 12.966  21.137  1.00 96.82 176 A 1 
ATOM   1364 O O   . VAL   A 1 176 ? -13.049 12.906  22.187  1.00 96.24 176 A 1 
ATOM   1365 C CB  . VAL   A 1 176 ? -12.473 11.536  19.435  1.00 95.42 176 A 1 
ATOM   1366 C CG1 . VAL   A 1 176 ? -13.586 10.488  19.501  1.00 90.48 176 A 1 
ATOM   1367 C CG2 . VAL   A 1 176 ? -11.894 11.504  18.011  1.00 91.12 176 A 1 
ATOM   1368 N N   . ASN   A 1 177 ? -15.029 12.985  21.114  1.00 96.44 177 A 1 
ATOM   1369 C CA  . ASN   A 1 177 ? -15.852 12.759  22.297  1.00 96.74 177 A 1 
ATOM   1370 C C   . ASN   A 1 177 ? -16.129 11.257  22.466  1.00 96.85 177 A 1 
ATOM   1371 O O   . ASN   A 1 177 ? -16.970 10.692  21.769  1.00 96.23 177 A 1 
ATOM   1372 C CB  . ASN   A 1 177 ? -17.146 13.585  22.190  1.00 96.03 177 A 1 
ATOM   1373 C CG  . ASN   A 1 177 ? -18.073 13.359  23.377  1.00 94.06 177 A 1 
ATOM   1374 O OD1 . ASN   A 1 177 ? -17.733 12.746  24.377  1.00 88.55 177 A 1 
ATOM   1375 N ND2 . ASN   A 1 177 ? -19.288 13.848  23.299  1.00 85.60 177 A 1 
ATOM   1376 N N   . PHE   A 1 178 ? -15.468 10.626  23.434  1.00 97.16 178 A 1 
ATOM   1377 C CA  . PHE   A 1 178 ? -15.623 9.196   23.732  1.00 97.49 178 A 1 
ATOM   1378 C C   . PHE   A 1 178 ? -17.025 8.801   24.234  1.00 97.54 178 A 1 
ATOM   1379 O O   . PHE   A 1 178 ? -17.333 7.614   24.281  1.00 96.60 178 A 1 
ATOM   1380 C CB  . PHE   A 1 178 ? -14.556 8.780   24.753  1.00 97.57 178 A 1 
ATOM   1381 C CG  . PHE   A 1 178 ? -13.162 8.616   24.179  1.00 97.90 178 A 1 
ATOM   1382 C CD1 . PHE   A 1 178 ? -12.602 7.327   24.070  1.00 94.16 178 A 1 
ATOM   1383 C CD2 . PHE   A 1 178 ? -12.410 9.723   23.758  1.00 93.65 178 A 1 
ATOM   1384 C CE1 . PHE   A 1 178 ? -11.306 7.154   23.561  1.00 93.08 178 A 1 
ATOM   1385 C CE2 . PHE   A 1 178 ? -11.115 9.556   23.241  1.00 92.96 178 A 1 
ATOM   1386 C CZ  . PHE   A 1 178 ? -10.562 8.267   23.150  1.00 97.09 178 A 1 
ATOM   1387 N N   . ASN   A 1 179 ? -17.877 9.772   24.587  1.00 96.95 179 A 1 
ATOM   1388 C CA  . ASN   A 1 179 ? -19.275 9.535   24.973  1.00 96.50 179 A 1 
ATOM   1389 C C   . ASN   A 1 179 ? -20.254 9.748   23.806  1.00 96.41 179 A 1 
ATOM   1390 O O   . ASN   A 1 179 ? -21.460 9.770   24.027  1.00 94.01 179 A 1 
ATOM   1391 C CB  . ASN   A 1 179 ? -19.659 10.442  26.157  1.00 95.23 179 A 1 
ATOM   1392 C CG  . ASN   A 1 179 ? -18.699 10.347  27.329  1.00 91.08 179 A 1 
ATOM   1393 O OD1 . ASN   A 1 179 ? -18.663 9.396   28.077  1.00 79.54 179 A 1 
ATOM   1394 N ND2 . ASN   A 1 179 ? -17.886 11.363  27.525  1.00 76.72 179 A 1 
ATOM   1395 N N   . SER   A 1 180 ? -19.776 9.934   22.573  1.00 96.66 180 A 1 
ATOM   1396 C CA  . SER   A 1 180 ? -20.652 10.183  21.416  1.00 96.03 180 A 1 
ATOM   1397 C C   . SER   A 1 180 ? -21.508 8.973   21.029  1.00 95.67 180 A 1 
ATOM   1398 O O   . SER   A 1 180 ? -22.509 9.134   20.342  1.00 92.85 180 A 1 
ATOM   1399 C CB  . SER   A 1 180 ? -19.824 10.635  20.206  1.00 94.85 180 A 1 
ATOM   1400 O OG  . SER   A 1 180 ? -18.948 9.617   19.776  1.00 88.11 180 A 1 
ATOM   1401 N N   . GLY   A 1 181 ? -21.101 7.768   21.443  1.00 96.35 181 A 1 
ATOM   1402 C CA  . GLY   A 1 181 ? -21.792 6.519   21.101  1.00 96.04 181 A 1 
ATOM   1403 C C   . GLY   A 1 181 ? -21.653 6.094   19.634  1.00 96.38 181 A 1 
ATOM   1404 O O   . GLY   A 1 181 ? -22.302 5.133   19.219  1.00 94.31 181 A 1 
ATOM   1405 N N   . ASN   A 1 182 ? -20.837 6.793   18.844  1.00 96.61 182 A 1 
ATOM   1406 C CA  . ASN   A 1 182 ? -20.581 6.501   17.435  1.00 96.18 182 A 1 
ATOM   1407 C C   . ASN   A 1 182 ? -19.172 6.935   17.012  1.00 96.76 182 A 1 
ATOM   1408 O O   . ASN   A 1 182 ? -18.448 7.598   17.760  1.00 94.98 182 A 1 
ATOM   1409 C CB  . ASN   A 1 182 ? -21.689 7.146   16.575  1.00 92.76 182 A 1 
ATOM   1410 C CG  . ASN   A 1 182 ? -21.651 8.670   16.619  1.00 87.81 182 A 1 
ATOM   1411 O OD1 . ASN   A 1 182 ? -20.695 9.308   16.232  1.00 76.40 182 A 1 
ATOM   1412 N ND2 . ASN   A 1 182 ? -22.711 9.299   17.078  1.00 75.59 182 A 1 
ATOM   1413 N N   . GLY   A 1 183 ? -18.792 6.563   15.797  1.00 96.52 183 A 1 
ATOM   1414 C CA  . GLY   A 1 183 ? -17.461 6.815   15.258  1.00 96.74 183 A 1 
ATOM   1415 C C   . GLY   A 1 183 ? -16.419 5.816   15.767  1.00 97.74 183 A 1 
ATOM   1416 O O   . GLY   A 1 183 ? -16.713 4.898   16.529  1.00 97.24 183 A 1 
ATOM   1417 N N   . ILE   A 1 184 ? -15.179 5.995   15.309  1.00 97.98 184 A 1 
ATOM   1418 C CA  . ILE   A 1 184 ? -14.063 5.094   15.612  1.00 98.11 184 A 1 
ATOM   1419 C C   . ILE   A 1 184 ? -13.022 5.841   16.445  1.00 98.15 184 A 1 
ATOM   1420 O O   . ILE   A 1 184 ? -12.663 6.976   16.139  1.00 97.47 184 A 1 
ATOM   1421 C CB  . ILE   A 1 184 ? -13.479 4.500   14.311  1.00 97.60 184 A 1 
ATOM   1422 C CG1 . ILE   A 1 184 ? -14.508 3.536   13.676  1.00 95.59 184 A 1 
ATOM   1423 C CG2 . ILE   A 1 184 ? -12.141 3.766   14.565  1.00 96.66 184 A 1 
ATOM   1424 C CD1 . ILE   A 1 184 ? -14.145 3.056   12.271  1.00 92.03 184 A 1 
ATOM   1425 N N   . VAL   A 1 185 ? -12.495 5.156   17.454  1.00 98.53 185 A 1 
ATOM   1426 C CA  . VAL   A 1 185 ? -11.287 5.566   18.172  1.00 98.63 185 A 1 
ATOM   1427 C C   . VAL   A 1 185 ? -10.197 4.507   18.014  1.00 98.69 185 A 1 
ATOM   1428 O O   . VAL   A 1 185 ? -10.481 3.322   17.819  1.00 98.57 185 A 1 
ATOM   1429 C CB  . VAL   A 1 185 ? -11.551 5.897   19.653  1.00 98.41 185 A 1 
ATOM   1430 C CG1 . VAL   A 1 185 ? -12.491 7.099   19.774  1.00 96.49 185 A 1 
ATOM   1431 C CG2 . VAL   A 1 185 ? -12.128 4.727   20.455  1.00 95.02 185 A 1 
ATOM   1432 N N   . TYR   A 1 186 ? -8.946  4.932   18.103  1.00 98.65 186 A 1 
ATOM   1433 C CA  . TYR   A 1 186 ? -7.787  4.044   18.050  1.00 98.57 186 A 1 
ATOM   1434 C C   . TYR   A 1 186 ? -7.228  3.843   19.455  1.00 98.60 186 A 1 
ATOM   1435 O O   . TYR   A 1 186 ? -6.791  4.788   20.109  1.00 98.34 186 A 1 
ATOM   1436 C CB  . TYR   A 1 186 ? -6.748  4.595   17.077  1.00 98.28 186 A 1 
ATOM   1437 C CG  . TYR   A 1 186 ? -7.294  4.805   15.679  1.00 98.05 186 A 1 
ATOM   1438 C CD1 . TYR   A 1 186 ? -7.618  3.700   14.869  1.00 95.88 186 A 1 
ATOM   1439 C CD2 . TYR   A 1 186 ? -7.531  6.107   15.200  1.00 95.77 186 A 1 
ATOM   1440 C CE1 . TYR   A 1 186 ? -8.161  3.887   13.587  1.00 95.52 186 A 1 
ATOM   1441 C CE2 . TYR   A 1 186 ? -8.074  6.308   13.919  1.00 95.19 186 A 1 
ATOM   1442 C CZ  . TYR   A 1 186 ? -8.389  5.191   13.116  1.00 96.68 186 A 1 
ATOM   1443 O OH  . TYR   A 1 186 ? -8.923  5.380   11.865  1.00 95.35 186 A 1 
ATOM   1444 N N   . VAL   A 1 187 ? -7.255  2.603   19.918  1.00 98.76 187 A 1 
ATOM   1445 C CA  . VAL   A 1 187 ? -6.857  2.215   21.276  1.00 98.81 187 A 1 
ATOM   1446 C C   . VAL   A 1 187 ? -5.632  1.308   21.184  1.00 98.82 187 A 1 
ATOM   1447 O O   . VAL   A 1 187 ? -5.685  0.328   20.443  1.00 98.63 187 A 1 
ATOM   1448 C CB  . VAL   A 1 187 ? -8.022  1.503   21.992  1.00 98.64 187 A 1 
ATOM   1449 C CG1 . VAL   A 1 187 ? -7.649  1.125   23.425  1.00 97.48 187 A 1 
ATOM   1450 C CG2 . VAL   A 1 187 ? -9.279  2.386   22.045  1.00 96.96 187 A 1 
ATOM   1451 N N   . PRO   A 1 188 ? -4.533  1.562   21.912  1.00 98.70 188 A 1 
ATOM   1452 C CA  . PRO   A 1 188 ? -3.408  0.629   21.945  1.00 98.66 188 A 1 
ATOM   1453 C C   . PRO   A 1 188 ? -3.850  -0.794  22.306  1.00 98.64 188 A 1 
ATOM   1454 O O   . PRO   A 1 188 ? -4.600  -1.003  23.262  1.00 98.42 188 A 1 
ATOM   1455 C CB  . PRO   A 1 188 ? -2.427  1.204   22.961  1.00 98.44 188 A 1 
ATOM   1456 C CG  . PRO   A 1 188 ? -2.703  2.705   22.886  1.00 97.83 188 A 1 
ATOM   1457 C CD  . PRO   A 1 188 ? -4.213  2.762   22.664  1.00 98.49 188 A 1 
ATOM   1458 N N   . GLY   A 1 189 ? -3.391  -1.771  21.512  1.00 98.48 189 A 1 
ATOM   1459 C CA  . GLY   A 1 189 ? -3.745  -3.178  21.642  1.00 98.36 189 A 1 
ATOM   1460 C C   . GLY   A 1 189 ? -2.591  -4.029  22.156  1.00 98.29 189 A 1 
ATOM   1461 O O   . GLY   A 1 189 ? -1.420  -3.659  22.058  1.00 97.69 189 A 1 
ATOM   1462 N N   . ARG   A 1 190 ? -2.933  -5.194  22.688  1.00 98.08 190 A 1 
ATOM   1463 C CA  . ARG   A 1 190 ? -1.987  -6.202  23.182  1.00 97.89 190 A 1 
ATOM   1464 C C   . ARG   A 1 190 ? -1.754  -7.286  22.129  1.00 97.78 190 A 1 
ATOM   1465 O O   . ARG   A 1 190 ? -2.653  -7.633  21.366  1.00 97.04 190 A 1 
ATOM   1466 C CB  . ARG   A 1 190 ? -2.486  -6.796  24.503  1.00 97.23 190 A 1 
ATOM   1467 C CG  . ARG   A 1 190 ? -2.554  -5.746  25.624  1.00 95.76 190 A 1 
ATOM   1468 C CD  . ARG   A 1 190 ? -3.134  -6.360  26.898  1.00 93.70 190 A 1 
ATOM   1469 N NE  . ARG   A 1 190 ? -3.288  -5.376  27.979  1.00 91.54 190 A 1 
ATOM   1470 C CZ  . ARG   A 1 190 ? -2.402  -5.070  28.916  1.00 89.99 190 A 1 
ATOM   1471 N NH1 . ARG   A 1 190 ? -1.222  -5.617  28.973  1.00 82.63 190 A 1 
ATOM   1472 N NH2 . ARG   A 1 190 ? -2.706  -4.191  29.824  1.00 86.56 190 A 1 
ATOM   1473 N N   . ASP   A 1 191 ? -0.545  -7.833  22.119  1.00 96.70 191 A 1 
ATOM   1474 C CA  . ASP   A 1 191 ? -0.203  -9.017  21.328  1.00 96.11 191 A 1 
ATOM   1475 C C   . ASP   A 1 191 ? -0.751  -10.311 21.983  1.00 95.93 191 A 1 
ATOM   1476 O O   . ASP   A 1 191 ? -1.322  -10.265 23.082  1.00 95.33 191 A 1 
ATOM   1477 C CB  . ASP   A 1 191 ? 1.317   -9.020  21.076  1.00 95.14 191 A 1 
ATOM   1478 C CG  . ASP   A 1 191 ? 2.202   -9.371  22.277  1.00 94.15 191 A 1 
ATOM   1479 O OD1 . ASP   A 1 191 ? 1.692   -9.889  23.291  1.00 91.60 191 A 1 
ATOM   1480 O OD2 . ASP   A 1 191 ? 3.428   -9.183  22.150  1.00 89.65 191 A 1 
ATOM   1481 N N   . PRO   A 1 192 ? -0.590  -11.483 21.340  1.00 95.17 192 A 1 
ATOM   1482 C CA  . PRO   A 1 192 ? -1.028  -12.757 21.921  1.00 94.58 192 A 1 
ATOM   1483 C C   . PRO   A 1 192 ? -0.395  -13.120 23.275  1.00 93.95 192 A 1 
ATOM   1484 O O   . PRO   A 1 192 ? -0.957  -13.937 24.003  1.00 91.25 192 A 1 
ATOM   1485 C CB  . PRO   A 1 192 ? -0.686  -13.809 20.859  1.00 93.54 192 A 1 
ATOM   1486 C CG  . PRO   A 1 192 ? -0.763  -13.029 19.555  1.00 93.66 192 A 1 
ATOM   1487 C CD  . PRO   A 1 192 ? -0.186  -11.678 19.952  1.00 95.08 192 A 1 
ATOM   1488 N N   . ASN   A 1 193 ? 0.737   -12.519 23.639  1.00 94.36 193 A 1 
ATOM   1489 C CA  . ASN   A 1 193 ? 1.386   -12.719 24.941  1.00 94.11 193 A 1 
ATOM   1490 C C   . ASN   A 1 193 ? 0.853   -11.752 26.015  1.00 94.33 193 A 1 
ATOM   1491 O O   . ASN   A 1 193 ? 1.276   -11.811 27.170  1.00 91.97 193 A 1 
ATOM   1492 C CB  . ASN   A 1 193 ? 2.906   -12.591 24.776  1.00 93.12 193 A 1 
ATOM   1493 C CG  . ASN   A 1 193 ? 3.466   -13.512 23.704  1.00 86.89 193 A 1 
ATOM   1494 O OD1 . ASN   A 1 193 ? 3.237   -14.706 23.689  1.00 78.30 193 A 1 
ATOM   1495 N ND2 . ASN   A 1 193 ? 4.216   -12.962 22.772  1.00 74.56 193 A 1 
ATOM   1496 N N   . GLY   A 1 194 ? -0.062  -10.851 25.650  1.00 94.54 194 A 1 
ATOM   1497 C CA  . GLY   A 1 194 ? -0.632  -9.850  26.547  1.00 94.49 194 A 1 
ATOM   1498 C C   . GLY   A 1 194 ? 0.237   -8.603  26.750  1.00 95.60 194 A 1 
ATOM   1499 O O   . GLY   A 1 194 ? -0.096  -7.773  27.602  1.00 94.21 194 A 1 
ATOM   1500 N N   . ALA   A 1 195 ? 1.324   -8.445  25.977  1.00 96.17 195 A 1 
ATOM   1501 C CA  . ALA   A 1 195 ? 2.177   -7.261  25.991  1.00 96.78 195 A 1 
ATOM   1502 C C   . ALA   A 1 195 ? 1.712   -6.220  24.956  1.00 97.12 195 A 1 
ATOM   1503 O O   . ALA   A 1 195 ? 1.087   -6.554  23.950  1.00 96.37 195 A 1 
ATOM   1504 C CB  . ALA   A 1 195 ? 3.633   -7.689  25.763  1.00 95.88 195 A 1 
ATOM   1505 N N   . PHE   A 1 196 ? 2.035   -4.948  25.180  1.00 97.26 196 A 1 
ATOM   1506 C CA  . PHE   A 1 196 ? 1.855   -3.903  24.175  1.00 97.42 196 A 1 
ATOM   1507 C C   . PHE   A 1 196 ? 3.079   -3.873  23.248  1.00 97.17 196 A 1 
ATOM   1508 O O   . PHE   A 1 196 ? 4.175   -3.564  23.721  1.00 95.77 196 A 1 
ATOM   1509 C CB  . PHE   A 1 196 ? 1.653   -2.547  24.860  1.00 97.27 196 A 1 
ATOM   1510 C CG  . PHE   A 1 196 ? 0.346   -2.411  25.610  1.00 97.67 196 A 1 
ATOM   1511 C CD1 . PHE   A 1 196 ? -0.856  -2.239  24.905  1.00 94.95 196 A 1 
ATOM   1512 C CD2 . PHE   A 1 196 ? 0.329   -2.408  27.016  1.00 94.80 196 A 1 
ATOM   1513 C CE1 . PHE   A 1 196 ? -2.064  -2.047  25.593  1.00 94.79 196 A 1 
ATOM   1514 C CE2 . PHE   A 1 196 ? -0.876  -2.216  27.711  1.00 94.52 196 A 1 
ATOM   1515 C CZ  . PHE   A 1 196 ? -2.075  -2.030  26.999  1.00 97.11 196 A 1 
ATOM   1516 N N   . PRO   A 1 197 ? 2.946   -4.159  21.941  1.00 97.13 197 A 1 
ATOM   1517 C CA  . PRO   A 1 197 ? 4.049   -3.973  21.006  1.00 96.79 197 A 1 
ATOM   1518 C C   . PRO   A 1 197 ? 4.451   -2.494  20.932  1.00 96.88 197 A 1 
ATOM   1519 O O   . PRO   A 1 197 ? 3.573   -1.638  20.783  1.00 96.38 197 A 1 
ATOM   1520 C CB  . PRO   A 1 197 ? 3.555   -4.502  19.655  1.00 95.72 197 A 1 
ATOM   1521 C CG  . PRO   A 1 197 ? 2.425   -5.456  20.041  1.00 94.14 197 A 1 
ATOM   1522 C CD  . PRO   A 1 197 ? 1.822   -4.793  21.271  1.00 96.37 197 A 1 
ATOM   1523 N N   . PRO   A 1 198 ? 5.755   -2.175  21.007  1.00 96.41 198 A 1 
ATOM   1524 C CA  . PRO   A 1 198 ? 6.217   -0.797  20.927  1.00 95.98 198 A 1 
ATOM   1525 C C   . PRO   A 1 198 ? 6.084   -0.235  19.508  1.00 95.74 198 A 1 
ATOM   1526 O O   . PRO   A 1 198 ? 6.127   -0.969  18.512  1.00 94.65 198 A 1 
ATOM   1527 C CB  . PRO   A 1 198 ? 7.672   -0.827  21.402  1.00 94.68 198 A 1 
ATOM   1528 C CG  . PRO   A 1 198 ? 8.132   -2.225  20.981  1.00 93.14 198 A 1 
ATOM   1529 C CD  . PRO   A 1 198 ? 6.880   -3.077  21.184  1.00 95.24 198 A 1 
ATOM   1530 N N   . PHE   A 1 199 ? 6.008   1.087   19.427  1.00 95.30 199 A 1 
ATOM   1531 C CA  . PHE   A 1 199 ? 6.097   1.804   18.160  1.00 94.15 199 A 1 
ATOM   1532 C C   . PHE   A 1 199 ? 7.444   1.520   17.488  1.00 91.90 199 A 1 
ATOM   1533 O O   . PHE   A 1 199 ? 8.513   1.712   18.072  1.00 88.04 199 A 1 
ATOM   1534 C CB  . PHE   A 1 199 ? 5.899   3.305   18.401  1.00 93.17 199 A 1 
ATOM   1535 C CG  . PHE   A 1 199 ? 5.970   4.127   17.130  1.00 93.26 199 A 1 
ATOM   1536 C CD1 . PHE   A 1 199 ? 7.173   4.742   16.741  1.00 88.79 199 A 1 
ATOM   1537 C CD2 . PHE   A 1 199 ? 4.832   4.265   16.316  1.00 89.25 199 A 1 
ATOM   1538 C CE1 . PHE   A 1 199 ? 7.237   5.499   15.558  1.00 88.08 199 A 1 
ATOM   1539 C CE2 . PHE   A 1 199 ? 4.891   5.023   15.130  1.00 87.82 199 A 1 
ATOM   1540 C CZ  . PHE   A 1 199 ? 6.095   5.642   14.753  1.00 90.34 199 A 1 
ATOM   1541 N N   . LYS   A 1 200 ? 7.392   1.077   16.239  1.00 89.35 200 A 1 
ATOM   1542 C CA  . LYS   A 1 200 ? 8.582   0.916   15.404  1.00 85.74 200 A 1 
ATOM   1543 C C   . LYS   A 1 200 ? 8.606   2.048   14.389  1.00 82.70 200 A 1 
ATOM   1544 O O   . LYS   A 1 200 ? 7.827   2.038   13.437  1.00 74.23 200 A 1 
ATOM   1545 C CB  . LYS   A 1 200 ? 8.605   -0.470  14.751  1.00 80.07 200 A 1 
ATOM   1546 C CG  . LYS   A 1 200 ? 8.824   -1.570  15.803  1.00 69.59 200 A 1 
ATOM   1547 C CD  . LYS   A 1 200 ? 8.897   -2.955  15.152  1.00 63.07 200 A 1 
ATOM   1548 C CE  . LYS   A 1 200 ? 9.066   -4.015  16.246  1.00 53.87 200 A 1 
ATOM   1549 N NZ  . LYS   A 1 200 ? 9.058   -5.391  15.696  1.00 47.22 200 A 1 
ATOM   1550 N N   . SER   A 1 201 ? 9.513   3.001   14.593  1.00 79.45 201 A 1 
ATOM   1551 C CA  . SER   A 1 201 ? 9.811   3.975   13.549  1.00 75.65 201 A 1 
ATOM   1552 C C   . SER   A 1 201 ? 10.214  3.215   12.289  1.00 71.90 201 A 1 
ATOM   1553 O O   . SER   A 1 201 ? 11.135  2.390   12.323  1.00 63.39 201 A 1 
ATOM   1554 C CB  . SER   A 1 201 ? 10.920  4.933   13.989  1.00 70.11 201 A 1 
ATOM   1555 O OG  . SER   A 1 201 ? 11.051  5.975   13.043  1.00 62.26 201 A 1 
ATOM   1556 N N   . SER   A 1 202 ? 9.509   3.453   11.183  1.00 63.46 202 A 1 
ATOM   1557 C CA  . SER   A 1 202 ? 10.014  3.025   9.888   1.00 59.90 202 A 1 
ATOM   1558 C C   . SER   A 1 202 ? 11.379  3.686   9.731   1.00 57.26 202 A 1 
ATOM   1559 O O   . SER   A 1 202 ? 11.473  4.914   9.754   1.00 51.91 202 A 1 
ATOM   1560 C CB  . SER   A 1 202 ? 9.052   3.410   8.751   1.00 54.72 202 A 1 
ATOM   1561 O OG  . SER   A 1 202 ? 8.732   4.780   8.776   1.00 50.10 202 A 1 
ATOM   1562 N N   . LYS   A 1 203 ? 12.448  2.881   9.600   1.00 47.29 203 A 1 
ATOM   1563 C CA  . LYS   A 1 203 ? 13.703  3.421   9.090   1.00 45.69 203 A 1 
ATOM   1564 C C   . LYS   A 1 203 ? 13.374  3.986   7.712   1.00 44.87 203 A 1 
ATOM   1565 O O   . LYS   A 1 203 ? 13.289  3.246   6.738   1.00 41.27 203 A 1 
ATOM   1566 C CB  . LYS   A 1 203 ? 14.811  2.361   9.013   1.00 42.20 203 A 1 
ATOM   1567 C CG  . LYS   A 1 203 ? 15.453  2.063   10.374  1.00 38.15 203 A 1 
ATOM   1568 C CD  . LYS   A 1 203 ? 16.630  1.094   10.185  1.00 35.14 203 A 1 
ATOM   1569 C CE  . LYS   A 1 203 ? 17.329  0.814   11.518  1.00 29.85 203 A 1 
ATOM   1570 N NZ  . LYS   A 1 203 ? 18.480  -0.103  11.348  1.00 28.39 203 A 1 
ATOM   1571 N N   . GLN   A 1 204 ? 13.164  5.285   7.651   1.00 39.04 204 A 1 
ATOM   1572 C CA  . GLN   A 1 204 ? 13.425  5.990   6.426   1.00 37.91 204 A 1 
ATOM   1573 C C   . GLN   A 1 204 ? 14.871  5.633   6.084   1.00 38.33 204 A 1 
ATOM   1574 O O   . GLN   A 1 204 ? 15.794  6.082   6.764   1.00 35.44 204 A 1 
ATOM   1575 C CB  . GLN   A 1 204 ? 13.230  7.502   6.606   1.00 34.15 204 A 1 
ATOM   1576 C CG  . GLN   A 1 204 ? 11.753  7.915   6.665   1.00 30.16 204 A 1 
ATOM   1577 C CD  . GLN   A 1 204 ? 11.577  9.434   6.666   1.00 26.47 204 A 1 
ATOM   1578 O OE1 . GLN   A 1 204 ? 12.496  10.210  6.838   1.00 25.54 204 A 1 
ATOM   1579 N NE2 . GLN   A 1 204 ? 10.374  9.925   6.443   1.00 26.02 204 A 1 
ATOM   1580 N N   . ASP   A 1 205 ? 15.051  4.811   5.049   1.00 34.80 205 A 1 
ATOM   1581 C CA  . ASP   A 1 205 ? 16.281  4.842   4.262   1.00 34.67 205 A 1 
ATOM   1582 C C   . ASP   A 1 205 ? 16.349  6.213   3.553   1.00 34.80 205 A 1 
ATOM   1583 O O   . ASP   A 1 205 ? 16.542  6.321   2.349   1.00 32.32 205 A 1 
ATOM   1584 C CB  . ASP   A 1 205 ? 16.338  3.642   3.280   1.00 31.41 205 A 1 
ATOM   1585 C CG  . ASP   A 1 205 ? 16.645  2.267   3.905   1.00 27.31 205 A 1 
ATOM   1586 O OD1 . ASP   A 1 205 ? 17.409  2.215   4.895   1.00 25.40 205 A 1 
ATOM   1587 O OD2 . ASP   A 1 205 ? 16.159  1.244   3.361   1.00 24.74 205 A 1 
ATOM   1588 N N   . GLY   A 1 206 ? 16.100  7.291   4.310   1.00 32.63 206 A 1 
ATOM   1589 C CA  . GLY   A 1 206 ? 16.524  8.623   3.936   1.00 32.14 206 A 1 
ATOM   1590 C C   . GLY   A 1 206 ? 18.043  8.664   3.951   1.00 32.49 206 A 1 
ATOM   1591 O O   . GLY   A 1 206 ? 18.706  7.721   4.391   1.00 30.18 206 A 1 
ATOM   1592 N N   . VAL   A 1 207 ? 18.596  9.769   3.491   1.00 36.65 207 A 1 
ATOM   1593 C CA  . VAL   A 1 207 ? 20.013  10.092  3.713   1.00 37.74 207 A 1 
ATOM   1594 C C   . VAL   A 1 207 ? 20.244  9.933   5.214   1.00 38.05 207 A 1 
ATOM   1595 O O   . VAL   A 1 207 ? 19.725  10.715  6.005   1.00 36.60 207 A 1 
ATOM   1596 C CB  . VAL   A 1 207 ? 20.323  11.520  3.237   1.00 36.70 207 A 1 
ATOM   1597 C CG1 . VAL   A 1 207 ? 21.799  11.849  3.408   1.00 33.26 207 A 1 
ATOM   1598 C CG2 . VAL   A 1 207 ? 19.972  11.691  1.749   1.00 34.04 207 A 1 
ATOM   1599 N N   . GLY   A 1 208 ? 20.877  8.833   5.613   1.00 34.89 208 A 1 
ATOM   1600 C CA  . GLY   A 1 208 ? 20.878  8.366   6.991   1.00 35.84 208 A 1 
ATOM   1601 C C   . GLY   A 1 208 ? 21.379  9.472   7.906   1.00 36.00 208 A 1 
ATOM   1602 O O   . GLY   A 1 208 ? 22.239  10.253  7.499   1.00 34.24 208 A 1 
ATOM   1603 N N   . ALA   A 1 209 ? 20.899  9.521   9.147   1.00 38.68 209 A 1 
ATOM   1604 C CA  . ALA   A 1 209 ? 21.417  10.473  10.130  1.00 39.23 209 A 1 
ATOM   1605 C C   . ALA   A 1 209 ? 22.954  10.439  10.189  1.00 39.37 209 A 1 
ATOM   1606 O O   . ALA   A 1 209 ? 23.584  11.477  10.368  1.00 38.33 209 A 1 
ATOM   1607 C CB  . ALA   A 1 209 ? 20.796  10.143  11.491  1.00 38.27 209 A 1 
ATOM   1608 N N   . GLY   A 1 210 ? 23.571  9.270   9.914   1.00 40.15 210 A 1 
ATOM   1609 C CA  . GLY   A 1 210 ? 25.011  9.116   9.739   1.00 40.82 210 A 1 
ATOM   1610 C C   . GLY   A 1 210 ? 25.606  9.884   8.556   1.00 39.72 210 A 1 
ATOM   1611 O O   . GLY   A 1 210 ? 26.715  10.394  8.678   1.00 38.74 210 A 1 
ATOM   1612 N N   . VAL   A 1 211 ? 24.895  10.017  7.425   1.00 43.57 211 A 1 
ATOM   1613 C CA  . VAL   A 1 211 ? 25.383  10.803  6.275   1.00 46.24 211 A 1 
ATOM   1614 C C   . VAL   A 1 211 ? 25.203  12.294  6.539   1.00 45.53 211 A 1 
ATOM   1615 O O   . VAL   A 1 211 ? 26.121  13.060  6.277   1.00 45.41 211 A 1 
ATOM   1616 C CB  . VAL   A 1 211 ? 24.726  10.393  4.946   1.00 45.85 211 A 1 
ATOM   1617 C CG1 . VAL   A 1 211 ? 25.273  11.217  3.772   1.00 40.01 211 A 1 
ATOM   1618 C CG2 . VAL   A 1 211 ? 24.977  8.917   4.630   1.00 42.52 211 A 1 
ATOM   1619 N N   . ILE   A 1 212 ? 24.074  12.708  7.123   1.00 44.35 212 A 1 
ATOM   1620 C CA  . ILE   A 1 212 ? 23.873  14.102  7.543   1.00 47.30 212 A 1 
ATOM   1621 C C   . ILE   A 1 212 ? 24.883  14.462  8.638   1.00 46.33 212 A 1 
ATOM   1622 O O   . ILE   A 1 212 ? 25.560  15.478  8.522   1.00 46.58 212 A 1 
ATOM   1623 C CB  . ILE   A 1 212 ? 22.418  14.367  7.986   1.00 47.06 212 A 1 
ATOM   1624 C CG1 . ILE   A 1 212 ? 21.443  14.105  6.816   1.00 43.03 212 A 1 
ATOM   1625 C CG2 . ILE   A 1 212 ? 22.276  15.816  8.499   1.00 43.68 212 A 1 
ATOM   1626 C CD1 . ILE   A 1 212 ? 19.962  14.232  7.193   1.00 40.36 212 A 1 
ATOM   1627 N N   . ALA   A 1 213 ? 25.042  13.604  9.652   1.00 46.36 213 A 1 
ATOM   1628 C CA  . ALA   A 1 213 ? 26.068  13.784  10.670  1.00 48.90 213 A 1 
ATOM   1629 C C   . ALA   A 1 213 ? 27.471  13.753  10.053  1.00 48.39 213 A 1 
ATOM   1630 O O   . ALA   A 1 213 ? 28.298  14.577  10.419  1.00 48.51 213 A 1 
ATOM   1631 C CB  . ALA   A 1 213 ? 25.913  12.720  11.764  1.00 48.79 213 A 1 
ATOM   1632 N N   . GLY   A 1 214 ? 27.727  12.875  9.070   1.00 50.17 214 A 1 
ATOM   1633 C CA  . GLY   A 1 214 ? 28.985  12.817  8.331   1.00 50.74 214 A 1 
ATOM   1634 C C   . GLY   A 1 214 ? 29.272  14.095  7.540   1.00 48.41 214 A 1 
ATOM   1635 O O   . GLY   A 1 214 ? 30.392  14.599  7.590   1.00 49.44 214 A 1 
ATOM   1636 N N   . ILE   A 1 215 ? 28.262  14.666  6.874   1.00 53.24 215 A 1 
ATOM   1637 C CA  . ILE   A 1 215 ? 28.378  15.960  6.185   1.00 55.93 215 A 1 
ATOM   1638 C C   . ILE   A 1 215 ? 28.600  17.082  7.204   1.00 54.41 215 A 1 
ATOM   1639 O O   . ILE   A 1 215 ? 29.515  17.878  7.032   1.00 56.13 215 A 1 
ATOM   1640 C CB  . ILE   A 1 215 ? 27.152  16.232  5.282   1.00 55.65 215 A 1 
ATOM   1641 C CG1 . ILE   A 1 215 ? 27.141  15.248  4.088   1.00 52.10 215 A 1 
ATOM   1642 C CG2 . ILE   A 1 215 ? 27.156  17.682  4.754   1.00 51.85 215 A 1 
ATOM   1643 C CD1 . ILE   A 1 215 ? 25.794  15.194  3.350   1.00 48.76 215 A 1 
ATOM   1644 N N   . VAL   A 1 216 ? 27.814  17.132  8.284   1.00 54.87 216 A 1 
ATOM   1645 C CA  . VAL   A 1 216 ? 27.965  18.156  9.328   1.00 58.23 216 A 1 
ATOM   1646 C C   . VAL   A 1 216 ? 29.328  18.035  10.015  1.00 56.42 216 A 1 
ATOM   1647 O O   . VAL   A 1 216 ? 30.019  19.039  10.158  1.00 58.34 216 A 1 
ATOM   1648 C CB  . VAL   A 1 216 ? 26.806  18.097  10.338  1.00 57.04 216 A 1 
ATOM   1649 C CG1 . VAL   A 1 216 ? 27.024  19.025  11.542  1.00 51.14 216 A 1 
ATOM   1650 C CG2 . VAL   A 1 216 ? 25.488  18.529  9.678   1.00 52.35 216 A 1 
ATOM   1651 N N   . ILE   A 1 217 ? 29.759  16.817  10.377  1.00 57.35 217 A 1 
ATOM   1652 C CA  . ILE   A 1 217 ? 31.090  16.565  10.946  1.00 60.27 217 A 1 
ATOM   1653 C C   . ILE   A 1 217 ? 32.177  16.922  9.927   1.00 59.02 217 A 1 
ATOM   1654 O O   . ILE   A 1 217 ? 33.134  17.592  10.289  1.00 60.88 217 A 1 
ATOM   1655 C CB  . ILE   A 1 217 ? 31.223  15.112  11.451  1.00 59.94 217 A 1 
ATOM   1656 C CG1 . ILE   A 1 217 ? 30.329  14.895  12.692  1.00 56.22 217 A 1 
ATOM   1657 C CG2 . ILE   A 1 217 ? 32.682  14.764  11.804  1.00 55.95 217 A 1 
ATOM   1658 C CD1 . ILE   A 1 217 ? 30.113  13.416  13.044  1.00 51.00 217 A 1 
ATOM   1659 N N   . GLY   A 1 218 ? 32.026  16.535  8.655   1.00 55.87 218 A 1 
ATOM   1660 C CA  . GLY   A 1 218 ? 32.962  16.886  7.589   1.00 56.63 218 A 1 
ATOM   1661 C C   . GLY   A 1 218 ? 33.111  18.399  7.413   1.00 54.95 218 A 1 
ATOM   1662 O O   . GLY   A 1 218 ? 34.229  18.907  7.326   1.00 57.48 218 A 1 
ATOM   1663 N N   . VAL   A 1 219 ? 31.989  19.128  7.445   1.00 63.47 219 A 1 
ATOM   1664 C CA  . VAL   A 1 219 ? 31.985  20.597  7.384   1.00 64.95 219 A 1 
ATOM   1665 C C   . VAL   A 1 219 ? 32.600  21.208  8.652   1.00 63.34 219 A 1 
ATOM   1666 O O   . VAL   A 1 219 ? 33.399  22.131  8.539   1.00 66.15 219 A 1 
ATOM   1667 C CB  . VAL   A 1 219 ? 30.571  21.133  7.105   1.00 63.97 219 A 1 
ATOM   1668 C CG1 . VAL   A 1 219 ? 30.515  22.659  7.164   1.00 58.04 219 A 1 
ATOM   1669 C CG2 . VAL   A 1 219 ? 30.096  20.742  5.698   1.00 59.26 219 A 1 
ATOM   1670 N N   . ILE   A 1 220 ? 32.312  20.674  9.845   1.00 62.96 220 A 1 
ATOM   1671 C CA  . ILE   A 1 220 ? 32.934  21.125  11.103  1.00 64.91 220 A 1 
ATOM   1672 C C   . ILE   A 1 220 ? 34.444  20.846  11.105  1.00 62.32 220 A 1 
ATOM   1673 O O   . ILE   A 1 220 ? 35.224  21.711  11.498  1.00 67.16 220 A 1 
ATOM   1674 C CB  . ILE   A 1 220 ? 32.235  20.492  12.328  1.00 64.87 220 A 1 
ATOM   1675 C CG1 . ILE   A 1 220 ? 30.819  21.088  12.494  1.00 62.55 220 A 1 
ATOM   1676 C CG2 . ILE   A 1 220 ? 33.044  20.708  13.622  1.00 61.52 220 A 1 
ATOM   1677 C CD1 . ILE   A 1 220 ? 29.937  20.312  13.483  1.00 56.69 220 A 1 
ATOM   1678 N N   . VAL   A 1 221 ? 34.877  19.665  10.643  1.00 66.86 221 A 1 
ATOM   1679 C CA  . VAL   A 1 221 ? 36.304  19.321  10.544  1.00 67.87 221 A 1 
ATOM   1680 C C   . VAL   A 1 221 ? 37.008  20.217  9.522   1.00 65.15 221 A 1 
ATOM   1681 O O   . VAL   A 1 221 ? 38.085  20.729  9.816   1.00 69.82 221 A 1 
ATOM   1682 C CB  . VAL   A 1 221 ? 36.494  17.827  10.226  1.00 67.82 221 A 1 
ATOM   1683 C CG1 . VAL   A 1 221 ? 37.951  17.474  9.907   1.00 61.54 221 A 1 
ATOM   1684 C CG2 . VAL   A 1 221 ? 36.079  16.966  11.428  1.00 62.84 221 A 1 
ATOM   1685 N N   . ALA   A 1 222 ? 36.387  20.477  8.360   1.00 67.36 222 A 1 
ATOM   1686 C CA  . ALA   A 1 222 ? 36.913  21.431  7.385   1.00 70.52 222 A 1 
ATOM   1687 C C   . ALA   A 1 222 ? 37.007  22.851  7.972   1.00 69.33 222 A 1 
ATOM   1688 O O   . ALA   A 1 222 ? 38.019  23.529  7.794   1.00 72.62 222 A 1 
ATOM   1689 C CB  . ALA   A 1 222 ? 36.041  21.389  6.123   1.00 70.22 222 A 1 
ATOM   1690 N N   . LEU   A 1 223 ? 35.979  23.270  8.730   1.00 72.88 223 A 1 
ATOM   1691 C CA  . LEU   A 1 223 ? 35.967  24.520  9.498   1.00 72.76 223 A 1 
ATOM   1692 C C   . LEU   A 1 223 ? 37.149  24.616  10.457  1.00 70.16 223 A 1 
ATOM   1693 O O   . LEU   A 1 223 ? 37.871  25.611  10.462  1.00 75.32 223 A 1 
ATOM   1694 C CB  . LEU   A 1 223 ? 34.652  24.584  10.310  1.00 73.83 223 A 1 
ATOM   1695 C CG  . LEU   A 1 223 ? 33.637  25.578  9.750   1.00 68.85 223 A 1 
ATOM   1696 C CD1 . LEU   A 1 223 ? 32.207  25.240  10.165  1.00 61.50 223 A 1 
ATOM   1697 C CD2 . LEU   A 1 223 ? 33.991  26.973  10.287  1.00 67.05 223 A 1 
ATOM   1698 N N   . LEU   A 1 224 ? 37.354  23.572  11.274  1.00 71.93 224 A 1 
ATOM   1699 C CA  . LEU   A 1 224 ? 38.437  23.518  12.250  1.00 71.89 224 A 1 
ATOM   1700 C C   . LEU   A 1 224 ? 39.810  23.517  11.570  1.00 69.66 224 A 1 
ATOM   1701 O O   . LEU   A 1 224 ? 40.708  24.216  12.030  1.00 75.02 224 A 1 
ATOM   1702 C CB  . LEU   A 1 224 ? 38.260  22.287  13.148  1.00 72.35 224 A 1 
ATOM   1703 C CG  . LEU   A 1 224 ? 37.096  22.395  14.157  1.00 69.00 224 A 1 
ATOM   1704 C CD1 . LEU   A 1 224 ? 36.905  21.045  14.847  1.00 60.76 224 A 1 
ATOM   1705 C CD2 . LEU   A 1 224 ? 37.364  23.449  15.232  1.00 66.83 224 A 1 
ATOM   1706 N N   . LEU   A 1 225 ? 39.963  22.793  10.450  1.00 71.20 225 A 1 
ATOM   1707 C CA  . LEU   A 1 225 ? 41.191  22.809  9.649   1.00 71.86 225 A 1 
ATOM   1708 C C   . LEU   A 1 225 ? 41.481  24.201  9.081   1.00 70.02 225 A 1 
ATOM   1709 O O   . LEU   A 1 225 ? 42.606  24.679  9.199   1.00 76.41 225 A 1 
ATOM   1710 C CB  . LEU   A 1 225 ? 41.091  21.771  8.518   1.00 72.76 225 A 1 
ATOM   1711 C CG  . LEU   A 1 225 ? 41.498  20.349  8.954   1.00 66.73 225 A 1 
ATOM   1712 C CD1 . LEU   A 1 225 ? 41.023  19.336  7.912   1.00 58.99 225 A 1 
ATOM   1713 C CD2 . LEU   A 1 225 ? 43.017  20.230  9.083   1.00 64.32 225 A 1 
ATOM   1714 N N   . ILE   A 1 226 ? 40.466  24.877  8.510   1.00 77.20 226 A 1 
ATOM   1715 C CA  . ILE   A 1 226 ? 40.621  26.243  7.992   1.00 76.95 226 A 1 
ATOM   1716 C C   . ILE   A 1 226 ? 40.992  27.205  9.127   1.00 75.68 226 A 1 
ATOM   1717 O O   . ILE   A 1 226 ? 41.944  27.971  8.991   1.00 79.27 226 A 1 
ATOM   1718 C CB  . ILE   A 1 226 ? 39.356  26.692  7.228   1.00 77.68 226 A 1 
ATOM   1719 C CG1 . ILE   A 1 226 ? 39.209  25.886  5.913   1.00 75.77 226 A 1 
ATOM   1720 C CG2 . ILE   A 1 226 ? 39.414  28.197  6.905   1.00 73.32 226 A 1 
ATOM   1721 C CD1 . ILE   A 1 226 ? 37.811  25.983  5.288   1.00 66.09 226 A 1 
ATOM   1722 N N   . LEU   A 1 227 ? 40.289  27.130  10.266  1.00 74.09 227 A 1 
ATOM   1723 C CA  . LEU   A 1 227 ? 40.616  27.931  11.447  1.00 74.38 227 A 1 
ATOM   1724 C C   . LEU   A 1 227 ? 42.043  27.670  11.935  1.00 72.93 227 A 1 
ATOM   1725 O O   . LEU   A 1 227 ? 42.761  28.618  12.241  1.00 76.71 227 A 1 
ATOM   1726 C CB  . LEU   A 1 227 ? 39.609  27.636  12.569  1.00 74.72 227 A 1 
ATOM   1727 C CG  . LEU   A 1 227 ? 38.277  28.394  12.423  1.00 70.20 227 A 1 
ATOM   1728 C CD1 . LEU   A 1 227 ? 37.252  27.829  13.404  1.00 63.02 227 A 1 
ATOM   1729 C CD2 . LEU   A 1 227 ? 38.471  29.884  12.725  1.00 67.77 227 A 1 
ATOM   1730 N N   . PHE   A 1 228 ? 42.471  26.399  11.964  1.00 73.36 228 A 1 
ATOM   1731 C CA  . PHE   A 1 228 ? 43.824  26.024  12.369  1.00 72.57 228 A 1 
ATOM   1732 C C   . PHE   A 1 228 ? 44.881  26.565  11.394  1.00 70.06 228 A 1 
ATOM   1733 O O   . PHE   A 1 228 ? 45.875  27.138  11.834  1.00 75.61 228 A 1 
ATOM   1734 C CB  . PHE   A 1 228 ? 43.910  24.506  12.503  1.00 72.93 228 A 1 
ATOM   1735 C CG  . PHE   A 1 228 ? 45.205  24.048  13.140  1.00 69.00 228 A 1 
ATOM   1736 C CD1 . PHE   A 1 228 ? 46.302  23.669  12.351  1.00 62.82 228 A 1 
ATOM   1737 C CD2 . PHE   A 1 228 ? 45.323  24.038  14.542  1.00 63.44 228 A 1 
ATOM   1738 C CE1 . PHE   A 1 228 ? 47.504  23.272  12.956  1.00 59.70 228 A 1 
ATOM   1739 C CE2 . PHE   A 1 228 ? 46.523  23.640  15.151  1.00 57.12 228 A 1 
ATOM   1740 C CZ  . PHE   A 1 228 ? 47.615  23.256  14.360  1.00 61.65 228 A 1 
ATOM   1741 N N   . ILE   A 1 229 ? 44.647  26.454  10.077  1.00 75.04 229 A 1 
ATOM   1742 C CA  . ILE   A 1 229 ? 45.549  26.998  9.050   1.00 74.53 229 A 1 
ATOM   1743 C C   . ILE   A 1 229 ? 45.655  28.522  9.177   1.00 73.15 229 A 1 
ATOM   1744 O O   . ILE   A 1 229 ? 46.761  29.062  9.173   1.00 76.45 229 A 1 
ATOM   1745 C CB  . ILE   A 1 229 ? 45.087  26.570  7.638   1.00 75.55 229 A 1 
ATOM   1746 C CG1 . ILE   A 1 229 ? 45.292  25.051  7.443   1.00 74.40 229 A 1 
ATOM   1747 C CG2 . ILE   A 1 229 ? 45.844  27.343  6.537   1.00 71.85 229 A 1 
ATOM   1748 C CD1 . ILE   A 1 229 ? 44.529  24.474  6.245   1.00 65.33 229 A 1 
ATOM   1749 N N   . VAL   A 1 230 ? 44.517  29.219  9.331   1.00 76.73 230 A 1 
ATOM   1750 C CA  . VAL   A 1 230 ? 44.502  30.683  9.465   1.00 75.68 230 A 1 
ATOM   1751 C C   . VAL   A 1 230 ? 45.160  31.120  10.781  1.00 74.26 230 A 1 
ATOM   1752 O O   . VAL   A 1 230 ? 45.959  32.056  10.779  1.00 75.36 230 A 1 
ATOM   1753 C CB  . VAL   A 1 230 ? 43.075  31.239  9.325   1.00 74.97 230 A 1 
ATOM   1754 C CG1 . VAL   A 1 230 ? 43.057  32.756  9.495   1.00 68.22 230 A 1 
ATOM   1755 C CG2 . VAL   A 1 230 ? 42.489  30.961  7.933   1.00 70.52 230 A 1 
ATOM   1756 N N   . TYR   A 1 231 ? 44.897  30.407  11.890  1.00 74.03 231 A 1 
ATOM   1757 C CA  . TYR   A 1 231 ? 45.559  30.663  13.173  1.00 71.54 231 A 1 
ATOM   1758 C C   . TYR   A 1 231 ? 47.073  30.426  13.094  1.00 67.78 231 A 1 
ATOM   1759 O O   . TYR   A 1 231 ? 47.849  31.248  13.584  1.00 71.24 231 A 1 
ATOM   1760 C CB  . TYR   A 1 231 ? 44.932  29.778  14.255  1.00 72.56 231 A 1 
ATOM   1761 C CG  . TYR   A 1 231 ? 45.586  29.956  15.609  1.00 74.13 231 A 1 
ATOM   1762 C CD1 . TYR   A 1 231 ? 46.555  29.040  16.068  1.00 67.51 231 A 1 
ATOM   1763 C CD2 . TYR   A 1 231 ? 45.258  31.070  16.404  1.00 70.92 231 A 1 
ATOM   1764 C CE1 . TYR   A 1 231 ? 47.175  29.230  17.312  1.00 66.44 231 A 1 
ATOM   1765 C CE2 . TYR   A 1 231 ? 45.873  31.268  17.650  1.00 67.32 231 A 1 
ATOM   1766 C CZ  . TYR   A 1 231 ? 46.831  30.344  18.103  1.00 69.20 231 A 1 
ATOM   1767 O OH  . TYR   A 1 231 ? 47.434  30.537  19.323  1.00 70.54 231 A 1 
ATOM   1768 N N   . TYR   A 1 232 ? 47.506  29.333  12.446  1.00 70.19 232 A 1 
ATOM   1769 C CA  . TYR   A 1 232 ? 48.924  29.038  12.267  1.00 67.55 232 A 1 
ATOM   1770 C C   . TYR   A 1 232 ? 49.615  30.090  11.386  1.00 62.73 232 A 1 
ATOM   1771 O O   . TYR   A 1 232 ? 50.691  30.571  11.743  1.00 67.02 232 A 1 
ATOM   1772 C CB  . TYR   A 1 232 ? 49.084  27.630  11.690  1.00 68.78 232 A 1 
ATOM   1773 C CG  . TYR   A 1 232 ? 50.521  27.163  11.695  1.00 65.99 232 A 1 
ATOM   1774 C CD1 . TYR   A 1 232 ? 51.335  27.328  10.558  1.00 59.98 232 A 1 
ATOM   1775 C CD2 . TYR   A 1 232 ? 51.067  26.587  12.863  1.00 60.96 232 A 1 
ATOM   1776 C CE1 . TYR   A 1 232 ? 52.674  26.912  10.581  1.00 56.41 232 A 1 
ATOM   1777 C CE2 . TYR   A 1 232 ? 52.406  26.168  12.894  1.00 56.68 232 A 1 
ATOM   1778 C CZ  . TYR   A 1 232 ? 53.207  26.330  11.748  1.00 58.15 232 A 1 
ATOM   1779 O OH  . TYR   A 1 232 ? 54.516  25.922  11.772  1.00 58.03 232 A 1 
ATOM   1780 N N   . ALA   A 1 233 ? 48.980  30.511  10.283  1.00 71.68 233 A 1 
ATOM   1781 C CA  . ALA   A 1 233 ? 49.482  31.589  9.432   1.00 70.48 233 A 1 
ATOM   1782 C C   . ALA   A 1 233 ? 49.582  32.918  10.201  1.00 68.80 233 A 1 
ATOM   1783 O O   . ALA   A 1 233 ? 50.596  33.614  10.101  1.00 67.44 233 A 1 
ATOM   1784 C CB  . ALA   A 1 233 ? 48.569  31.709  8.207   1.00 69.42 233 A 1 
ATOM   1785 N N   . TYR   A 1 234 ? 48.568  33.232  11.012  1.00 73.74 234 A 1 
ATOM   1786 C CA  . TYR   A 1 234 ? 48.570  34.410  11.882  1.00 70.04 234 A 1 
ATOM   1787 C C   . TYR   A 1 234 ? 49.719  34.363  12.901  1.00 65.89 234 A 1 
ATOM   1788 O O   . TYR   A 1 234 ? 50.482  35.321  13.015  1.00 65.54 234 A 1 
ATOM   1789 C CB  . TYR   A 1 234 ? 47.213  34.516  12.582  1.00 69.46 234 A 1 
ATOM   1790 C CG  . TYR   A 1 234 ? 47.141  35.651  13.578  1.00 65.61 234 A 1 
ATOM   1791 C CD1 . TYR   A 1 234 ? 47.321  35.401  14.954  1.00 59.87 234 A 1 
ATOM   1792 C CD2 . TYR   A 1 234 ? 46.924  36.967  13.130  1.00 60.79 234 A 1 
ATOM   1793 C CE1 . TYR   A 1 234 ? 47.261  36.453  15.872  1.00 56.10 234 A 1 
ATOM   1794 C CE2 . TYR   A 1 234 ? 46.862  38.024  14.046  1.00 56.48 234 A 1 
ATOM   1795 C CZ  . TYR   A 1 234 ? 47.025  37.762  15.422  1.00 58.21 234 A 1 
ATOM   1796 O OH  . TYR   A 1 234 ? 46.948  38.780  16.323  1.00 58.55 234 A 1 
ATOM   1797 N N   . ARG   A 1 235 ? 49.891  33.223  13.603  1.00 71.78 235 A 1 
ATOM   1798 C CA  . ARG   A 1 235 ? 50.954  33.057  14.604  1.00 69.15 235 A 1 
ATOM   1799 C C   . ARG   A 1 235 ? 52.346  33.131  13.975  1.00 64.57 235 A 1 
ATOM   1800 O O   . ARG   A 1 235 ? 53.232  33.763  14.540  1.00 63.17 235 A 1 
ATOM   1801 C CB  . ARG   A 1 235 ? 50.731  31.743  15.357  1.00 66.63 235 A 1 
ATOM   1802 C CG  . ARG   A 1 235 ? 51.490  31.723  16.694  1.00 60.76 235 A 1 
ATOM   1803 C CD  . ARG   A 1 235 ? 51.249  30.409  17.433  1.00 57.57 235 A 1 
ATOM   1804 N NE  . ARG   A 1 235 ? 51.851  30.428  18.775  1.00 50.69 235 A 1 
ATOM   1805 C CZ  . ARG   A 1 235 ? 52.025  29.387  19.581  1.00 48.16 235 A 1 
ATOM   1806 N NH1 . ARG   A 1 235 ? 51.665  28.185  19.232  1.00 44.27 235 A 1 
ATOM   1807 N NH2 . ARG   A 1 235 ? 52.561  29.547  20.757  1.00 43.94 235 A 1 
ATOM   1808 N N   . LYS   A 1 236 ? 52.529  32.527  12.792  1.00 73.94 236 A 1 
ATOM   1809 C CA  . LYS   A 1 236 ? 53.803  32.551  12.060  1.00 72.92 236 A 1 
ATOM   1810 C C   . LYS   A 1 236 ? 54.177  33.959  11.585  1.00 69.77 236 A 1 
ATOM   1811 O O   . LYS   A 1 236 ? 55.348  34.315  11.631  1.00 67.94 236 A 1 
ATOM   1812 C CB  . LYS   A 1 236 ? 53.722  31.560  10.896  1.00 71.30 236 A 1 
ATOM   1813 C CG  . LYS   A 1 236 ? 55.089  31.333  10.232  1.00 65.11 236 A 1 
ATOM   1814 C CD  . LYS   A 1 236 ? 54.982  30.267  9.143   1.00 61.74 236 A 1 
ATOM   1815 C CE  . LYS   A 1 236 ? 56.361  29.957  8.540   1.00 54.79 236 A 1 
ATOM   1816 N NZ  . LYS   A 1 236 ? 56.288  28.876  7.530   1.00 50.26 236 A 1 
ATOM   1817 N N   . ASN   A 1 237 ? 53.205  34.761  11.154  1.00 73.30 237 A 1 
ATOM   1818 C CA  . ASN   A 1 237 ? 53.472  36.151  10.774  1.00 70.89 237 A 1 
ATOM   1819 C C   . ASN   A 1 237 ? 53.740  37.048  11.985  1.00 68.58 237 A 1 
ATOM   1820 O O   . ASN   A 1 237 ? 54.593  37.920  11.901  1.00 62.30 237 A 1 
ATOM   1821 C CB  . ASN   A 1 237 ? 52.334  36.687  9.904   1.00 66.22 237 A 1 
ATOM   1822 C CG  . ASN   A 1 237 ? 52.506  36.308  8.440   1.00 60.96 237 A 1 
ATOM   1823 O OD1 . ASN   A 1 237 ? 53.568  35.952  7.965   1.00 55.86 237 A 1 
ATOM   1824 N ND2 . ASN   A 1 237 ? 51.460  36.393  7.655   1.00 55.45 237 A 1 
ATOM   1825 N N   . LYS   A 1 238 ? 53.080  36.793  13.119  1.00 70.55 238 A 1 
ATOM   1826 C CA  . LYS   A 1 238 ? 53.377  37.519  14.359  1.00 69.15 238 A 1 
ATOM   1827 C C   . LYS   A 1 238 ? 54.805  37.245  14.857  1.00 64.62 238 A 1 
ATOM   1828 O O   . LYS   A 1 238 ? 55.476  38.165  15.294  1.00 61.59 238 A 1 
ATOM   1829 C CB  . LYS   A 1 238 ? 52.319  37.201  15.416  1.00 66.93 238 A 1 
ATOM   1830 C CG  . LYS   A 1 238 ? 52.342  38.260  16.528  1.00 60.90 238 A 1 
ATOM   1831 C CD  . LYS   A 1 238 ? 51.274  38.007  17.586  1.00 58.43 238 A 1 
ATOM   1832 C CE  . LYS   A 1 238 ? 51.347  39.145  18.612  1.00 51.20 238 A 1 
ATOM   1833 N NZ  . LYS   A 1 238 ? 50.427  38.945  19.750  1.00 48.38 238 A 1 
ATOM   1834 N N   . SER   A 1 239 ? 55.303  36.012  14.711  1.00 67.68 239 A 1 
ATOM   1835 C CA  . SER   A 1 239 ? 56.689  35.637  15.034  1.00 66.84 239 A 1 
ATOM   1836 C C   . SER   A 1 239 ? 57.751  36.169  14.055  1.00 64.38 239 A 1 
ATOM   1837 O O   . SER   A 1 239 ? 58.938  35.931  14.278  1.00 59.48 239 A 1 
ATOM   1838 C CB  . SER   A 1 239 ? 56.800  34.115  15.110  1.00 63.35 239 A 1 
ATOM   1839 O OG  . SER   A 1 239 ? 58.124  33.705  15.403  1.00 57.07 239 A 1 
ATOM   1840 N N   . LYS   A 1 240 ? 57.361  36.783  12.943  1.00 65.90 240 A 1 
ATOM   1841 C CA  . LYS   A 1 240 ? 58.286  37.442  12.000  1.00 64.91 240 A 1 
ATOM   1842 C C   . LYS   A 1 240 ? 58.310  38.968  12.143  1.00 60.80 240 A 1 
ATOM   1843 O O   . LYS   A 1 240 ? 59.114  39.602  11.464  1.00 56.63 240 A 1 
ATOM   1844 C CB  . LYS   A 1 240 ? 57.925  37.088  10.556  1.00 62.68 240 A 1 
ATOM   1845 C CG  . LYS   A 1 240 ? 58.467  35.731  10.107  1.00 57.81 240 A 1 
ATOM   1846 C CD  . LYS   A 1 240 ? 58.227  35.610  8.599   1.00 54.79 240 A 1 
ATOM   1847 C CE  . LYS   A 1 240 ? 58.948  34.392  8.016   1.00 46.85 240 A 1 
ATOM   1848 N NZ  . LYS   A 1 240 ? 58.913  34.423  6.535   1.00 45.60 240 A 1 
ATOM   1849 N N   . GLY   A 1 241 ? 57.388  39.523  12.919  1.00 59.20 241 A 1 
ATOM   1850 C CA  . GLY   A 1 241 ? 57.294  40.964  13.157  1.00 59.54 241 A 1 
ATOM   1851 C C   . GLY   A 1 241 ? 57.979  41.434  14.446  1.00 58.83 241 A 1 
ATOM   1852 O O   . GLY   A 1 241 ? 58.108  42.639  14.624  1.00 53.66 241 A 1 
ATOM   1853 N N   . ASP   A 1 242 ? 58.381  40.474  15.301  1.00 59.03 242 A 1 
ATOM   1854 C CA  . ASP   A 1 242 ? 59.324  40.701  16.405  1.00 55.64 242 A 1 
ATOM   1855 C C   . ASP   A 1 242 ? 60.757  40.343  15.963  1.00 48.30 242 A 1 
ATOM   1856 O O   . ASP   A 1 242 ? 60.930  39.328  15.250  1.00 43.23 242 A 1 
ATOM   1857 C CB  . ASP   A 1 242 ? 58.913  39.905  17.661  1.00 52.33 242 A 1 
ATOM   1858 C CG  . ASP   A 1 242 ? 57.633  40.383  18.388  1.00 47.91 242 A 1 
ATOM   1859 O OD1 . ASP   A 1 242 ? 57.210  41.553  18.212  1.00 47.41 242 A 1 
ATOM   1860 O OD2 . ASP   A 1 242 ? 57.068  39.562  19.161  1.00 44.45 242 A 1 
ATOM   1861 O OXT . ASP   A 1 242 ? 61.674  41.109  16.381  1.00 48.58 242 A 1 
ATOM   1862 N N   . LYS   B 2 1   ? 10.660  -3.743  -0.722  1.00 65.02 1   B 1 
ATOM   1863 C CA  . LYS   B 2 1   ? 10.445  -2.788  0.383   1.00 72.14 1   B 1 
ATOM   1864 C C   . LYS   B 2 1   ? 9.528   -1.658  -0.068  1.00 75.60 1   B 1 
ATOM   1865 O O   . LYS   B 2 1   ? 9.639   -1.212  -1.204  1.00 70.35 1   B 1 
ATOM   1866 C CB  . LYS   B 2 1   ? 11.765  -2.201  0.896   1.00 66.71 1   B 1 
ATOM   1867 C CG  . LYS   B 2 1   ? 12.558  -3.157  1.796   1.00 59.45 1   B 1 
ATOM   1868 C CD  . LYS   B 2 1   ? 13.712  -2.397  2.443   1.00 52.75 1   B 1 
ATOM   1869 C CE  . LYS   B 2 1   ? 14.447  -3.232  3.489   1.00 45.18 1   B 1 
ATOM   1870 N NZ  . LYS   B 2 1   ? 15.413  -2.391  4.234   1.00 39.38 1   B 1 
ATOM   1871 N N   . CYS   B 2 2   ? 8.678   -1.170  0.836   1.00 77.17 2   B 1 
ATOM   1872 C CA  . CYS   B 2 2   ? 7.792   -0.031  0.592   1.00 77.86 2   B 1 
ATOM   1873 C C   . CYS   B 2 2   ? 8.569   1.295   0.673   1.00 76.28 2   B 1 
ATOM   1874 O O   . CYS   B 2 2   ? 8.482   2.024   1.658   1.00 71.22 2   B 1 
ATOM   1875 C CB  . CYS   B 2 2   ? 6.638   -0.073  1.588   1.00 77.76 2   B 1 
ATOM   1876 S SG  . CYS   B 2 2   ? 5.717   -1.629  1.578   1.00 79.10 2   B 1 
ATOM   1877 N N   . ARG   B 2 3   ? 9.364   1.598   -0.351  1.00 78.02 3   B 1 
ATOM   1878 C CA  . ARG   B 2 3   ? 10.197  2.820   -0.393  1.00 76.99 3   B 1 
ATOM   1879 C C   . ARG   B 2 3   ? 9.417   4.073   -0.796  1.00 77.20 3   B 1 
ATOM   1880 O O   . ARG   B 2 3   ? 9.824   5.185   -0.477  1.00 71.69 3   B 1 
ATOM   1881 C CB  . ARG   B 2 3   ? 11.360  2.620   -1.369  1.00 73.33 3   B 1 
ATOM   1882 C CG  . ARG   B 2 3   ? 12.357  1.559   -0.890  1.00 67.02 3   B 1 
ATOM   1883 C CD  . ARG   B 2 3   ? 13.499  1.468   -1.901  1.00 62.09 3   B 1 
ATOM   1884 N NE  . ARG   B 2 3   ? 14.514  0.482   -1.496  1.00 54.42 3   B 1 
ATOM   1885 C CZ  . ARG   B 2 3   ? 15.608  0.188   -2.182  1.00 47.63 3   B 1 
ATOM   1886 N NH1 . ARG   B 2 3   ? 15.870  0.753   -3.327  1.00 44.05 3   B 1 
ATOM   1887 N NH2 . ARG   B 2 3   ? 16.455  -0.683  -1.719  1.00 42.00 3   B 1 
ATOM   1888 N N   . THR   B 2 4   ? 8.345   3.880   -1.529  1.00 79.02 4   B 1 
ATOM   1889 C CA  . THR   B 2 4   ? 7.473   4.936   -2.043  1.00 78.65 4   B 1 
ATOM   1890 C C   . THR   B 2 4   ? 6.036   4.429   -2.065  1.00 79.23 4   B 1 
ATOM   1891 O O   . THR   B 2 4   ? 5.794   3.227   -1.941  1.00 73.69 4   B 1 
ATOM   1892 C CB  . THR   B 2 4   ? 7.946   5.396   -3.433  1.00 74.18 4   B 1 
ATOM   1893 O OG1 . THR   B 2 4   ? 7.208   6.536   -3.814  1.00 64.13 4   B 1 
ATOM   1894 C CG2 . THR   B 2 4   ? 7.793   4.351   -4.535  1.00 64.35 4   B 1 
ATOM   1895 N N   . SER   B 2 5   ? 5.090   5.347   -2.217  1.00 81.08 5   B 1 
ATOM   1896 C CA  . SER   B 2 5   ? 3.680   5.041   -2.418  1.00 81.36 5   B 1 
ATOM   1897 C C   . SER   B 2 5   ? 3.217   5.552   -3.780  1.00 83.65 5   B 1 
ATOM   1898 O O   . SER   B 2 5   ? 3.713   6.561   -4.288  1.00 80.66 5   B 1 
ATOM   1899 C CB  . SER   B 2 5   ? 2.830   5.615   -1.276  1.00 76.03 5   B 1 
ATOM   1900 O OG  . SER   B 2 5   ? 2.934   7.025   -1.224  1.00 67.79 5   B 1 
ATOM   1901 N N   . CYS   B 2 6   ? 2.250   4.862   -4.368  1.00 85.62 6   B 1 
ATOM   1902 C CA  . CYS   B 2 6   ? 1.573   5.287   -5.584  1.00 88.50 6   B 1 
ATOM   1903 C C   . CYS   B 2 6   ? 0.067   5.031   -5.447  1.00 89.03 6   B 1 
ATOM   1904 O O   . CYS   B 2 6   ? -0.340  4.192   -4.644  1.00 86.42 6   B 1 
ATOM   1905 C CB  . CYS   B 2 6   ? 2.200   4.588   -6.798  1.00 89.34 6   B 1 
ATOM   1906 S SG  . CYS   B 2 6   ? 2.178   2.777   -6.769  1.00 90.67 6   B 1 
ATOM   1907 N N   . PRO   B 2 7   ? -0.784  5.754   -6.196  1.00 88.47 7   B 1 
ATOM   1908 C CA  . PRO   B 2 7   ? -2.231  5.646   -6.028  1.00 87.77 7   B 1 
ATOM   1909 C C   . PRO   B 2 7   ? -2.795  4.306   -6.506  1.00 89.64 7   B 1 
ATOM   1910 O O   . PRO   B 2 7   ? -3.804  3.857   -5.977  1.00 88.11 7   B 1 
ATOM   1911 C CB  . PRO   B 2 7   ? -2.804  6.827   -6.816  1.00 84.20 7   B 1 
ATOM   1912 C CG  . PRO   B 2 7   ? -1.741  7.107   -7.881  1.00 81.26 7   B 1 
ATOM   1913 C CD  . PRO   B 2 7   ? -0.440  6.777   -7.158  1.00 83.68 7   B 1 
ATOM   1914 N N   . LEU   B 2 8   ? -2.176  3.689   -7.508  1.00 93.43 8   B 1 
ATOM   1915 C CA  . LEU   B 2 8   ? -2.633  2.437   -8.101  1.00 94.73 8   B 1 
ATOM   1916 C C   . LEU   B 2 8   ? -1.518  1.752   -8.904  1.00 95.90 8   B 1 
ATOM   1917 O O   . LEU   B 2 8   ? -0.497  2.358   -9.235  1.00 95.49 8   B 1 
ATOM   1918 C CB  . LEU   B 2 8   ? -3.901  2.708   -8.944  1.00 93.21 8   B 1 
ATOM   1919 C CG  . LEU   B 2 8   ? -3.716  3.625   -10.182 1.00 90.89 8   B 1 
ATOM   1920 C CD1 . LEU   B 2 8   ? -3.388  2.841   -11.440 1.00 84.36 8   B 1 
ATOM   1921 C CD2 . LEU   B 2 8   ? -4.997  4.401   -10.466 1.00 84.09 8   B 1 
ATOM   1922 N N   . ALA   B 2 9   ? -1.761  0.491   -9.238  1.00 97.08 9   B 1 
ATOM   1923 C CA  . ALA   B 2 9   ? -1.059  -0.277  -10.256 1.00 97.44 9   B 1 
ATOM   1924 C C   . ALA   B 2 9   ? -2.075  -0.861  -11.253 1.00 97.73 9   B 1 
ATOM   1925 O O   . ALA   B 2 9   ? -3.286  -0.778  -11.041 1.00 97.51 9   B 1 
ATOM   1926 C CB  . ALA   B 2 9   ? -0.227  -1.359  -9.563  1.00 97.16 9   B 1 
ATOM   1927 N N   . LEU   B 2 10  ? -1.593  -1.449  -12.338 1.00 98.41 10  B 1 
ATOM   1928 C CA  . LEU   B 2 10  ? -2.424  -2.135  -13.327 1.00 98.60 10  B 1 
ATOM   1929 C C   . LEU   B 2 10  ? -2.097  -3.632  -13.337 1.00 98.66 10  B 1 
ATOM   1930 O O   . LEU   B 2 10  ? -0.947  -4.008  -13.542 1.00 98.52 10  B 1 
ATOM   1931 C CB  . LEU   B 2 10  ? -2.232  -1.506  -14.718 1.00 98.57 10  B 1 
ATOM   1932 C CG  . LEU   B 2 10  ? -2.494  0.011   -14.809 1.00 98.16 10  B 1 
ATOM   1933 C CD1 . LEU   B 2 10  ? -2.171  0.519   -16.212 1.00 95.29 10  B 1 
ATOM   1934 C CD2 . LEU   B 2 10  ? -3.949  0.363   -14.505 1.00 95.09 10  B 1 
ATOM   1935 N N   . ALA   B 2 11  ? -3.096  -4.490  -13.159 1.00 98.67 11  B 1 
ATOM   1936 C CA  . ALA   B 2 11  ? -2.948  -5.927  -13.363 1.00 98.66 11  B 1 
ATOM   1937 C C   . ALA   B 2 11  ? -3.136  -6.256  -14.848 1.00 98.60 11  B 1 
ATOM   1938 O O   . ALA   B 2 11  ? -4.157  -5.894  -15.432 1.00 98.32 11  B 1 
ATOM   1939 C CB  . ALA   B 2 11  ? -3.957  -6.665  -12.478 1.00 98.59 11  B 1 
ATOM   1940 N N   . SER   B 2 12  ? -2.173  -6.938  -15.468 1.00 98.61 12  B 1 
ATOM   1941 C CA  . SER   B 2 12  ? -2.283  -7.407  -16.853 1.00 98.58 12  B 1 
ATOM   1942 C C   . SER   B 2 12  ? -2.901  -8.802  -16.884 1.00 98.49 12  B 1 
ATOM   1943 O O   . SER   B 2 12  ? -2.200  -9.804  -16.731 1.00 98.10 12  B 1 
ATOM   1944 C CB  . SER   B 2 12  ? -0.912  -7.378  -17.531 1.00 98.48 12  B 1 
ATOM   1945 O OG  . SER   B 2 12  ? -1.031  -7.759  -18.897 1.00 97.56 12  B 1 
ATOM   1946 N N   . TYR   B 2 13  ? -4.213  -8.866  -17.100 1.00 98.08 13  B 1 
ATOM   1947 C CA  . TYR   B 2 13  ? -4.955  -10.122 -17.166 1.00 97.78 13  B 1 
ATOM   1948 C C   . TYR   B 2 13  ? -4.966  -10.657 -18.602 1.00 97.43 13  B 1 
ATOM   1949 O O   . TYR   B 2 13  ? -5.610  -10.076 -19.480 1.00 96.59 13  B 1 
ATOM   1950 C CB  . TYR   B 2 13  ? -6.366  -9.900  -16.607 1.00 97.48 13  B 1 
ATOM   1951 C CG  . TYR   B 2 13  ? -7.111  -11.189 -16.341 1.00 97.22 13  B 1 
ATOM   1952 C CD1 . TYR   B 2 13  ? -7.644  -11.951 -17.399 1.00 94.89 13  B 1 
ATOM   1953 C CD2 . TYR   B 2 13  ? -7.264  -11.650 -15.018 1.00 95.20 13  B 1 
ATOM   1954 C CE1 . TYR   B 2 13  ? -8.307  -13.161 -17.149 1.00 94.22 13  B 1 
ATOM   1955 C CE2 . TYR   B 2 13  ? -7.933  -12.857 -14.753 1.00 94.11 13  B 1 
ATOM   1956 C CZ  . TYR   B 2 13  ? -8.448  -13.616 -15.826 1.00 95.10 13  B 1 
ATOM   1957 O OH  . TYR   B 2 13  ? -9.086  -14.800 -15.577 1.00 93.42 13  B 1 
ATOM   1958 N N   . TYR   B 2 14  ? -4.266  -11.761 -18.856 1.00 97.08 14  B 1 
ATOM   1959 C CA  . TYR   B 2 14  ? -4.287  -12.427 -20.158 1.00 96.54 14  B 1 
ATOM   1960 C C   . TYR   B 2 14  ? -5.609  -13.177 -20.355 1.00 95.93 14  B 1 
ATOM   1961 O O   . TYR   B 2 14  ? -6.018  -13.965 -19.504 1.00 94.94 14  B 1 
ATOM   1962 C CB  . TYR   B 2 14  ? -3.080  -13.354 -20.291 1.00 96.20 14  B 1 
ATOM   1963 C CG  . TYR   B 2 14  ? -2.985  -14.001 -21.654 1.00 95.59 14  B 1 
ATOM   1964 C CD1 . TYR   B 2 14  ? -3.581  -15.251 -21.892 1.00 91.61 14  B 1 
ATOM   1965 C CD2 . TYR   B 2 14  ? -2.305  -13.348 -22.704 1.00 91.68 14  B 1 
ATOM   1966 C CE1 . TYR   B 2 14  ? -3.481  -15.858 -23.152 1.00 90.96 14  B 1 
ATOM   1967 C CE2 . TYR   B 2 14  ? -2.198  -13.949 -23.968 1.00 90.61 14  B 1 
ATOM   1968 C CZ  . TYR   B 2 14  ? -2.783  -15.208 -24.188 1.00 93.01 14  B 1 
ATOM   1969 O OH  . TYR   B 2 14  ? -2.662  -15.813 -25.411 1.00 91.36 14  B 1 
ATOM   1970 N N   . LEU   B 2 15  ? -6.278  -12.922 -21.483 1.00 94.63 15  B 1 
ATOM   1971 C CA  . LEU   B 2 15  ? -7.569  -13.530 -21.796 1.00 93.40 15  B 1 
ATOM   1972 C C   . LEU   B 2 15  ? -7.402  -14.893 -22.450 1.00 92.32 15  B 1 
ATOM   1973 O O   . LEU   B 2 15  ? -6.984  -15.010 -23.604 1.00 89.43 15  B 1 
ATOM   1974 C CB  . LEU   B 2 15  ? -8.385  -12.601 -22.692 1.00 91.20 15  B 1 
ATOM   1975 C CG  . LEU   B 2 15  ? -9.058  -11.477 -21.901 1.00 84.73 15  B 1 
ATOM   1976 C CD1 . LEU   B 2 15  ? -9.548  -10.452 -22.907 1.00 77.92 15  B 1 
ATOM   1977 C CD2 . LEU   B 2 15  ? -10.265 -11.979 -21.105 1.00 76.63 15  B 1 
ATOM   1978 N N   . GLU   B 2 16  ? -7.823  -15.906 -21.711 1.00 89.52 16  B 1 
ATOM   1979 C CA  . GLU   B 2 16  ? -7.861  -17.295 -22.141 1.00 86.14 16  B 1 
ATOM   1980 C C   . GLU   B 2 16  ? -9.229  -17.899 -21.790 1.00 82.74 16  B 1 
ATOM   1981 O O   . GLU   B 2 16  ? -9.948  -17.393 -20.921 1.00 71.95 16  B 1 
ATOM   1982 C CB  . GLU   B 2 16  ? -6.680  -18.026 -21.485 1.00 81.68 16  B 1 
ATOM   1983 C CG  . GLU   B 2 16  ? -6.319  -19.337 -22.185 1.00 73.73 16  B 1 
ATOM   1984 C CD  . GLU   B 2 16  ? -4.902  -19.810 -21.837 1.00 71.08 16  B 1 
ATOM   1985 O OE1 . GLU   B 2 16  ? -4.305  -20.511 -22.687 1.00 63.47 16  B 1 
ATOM   1986 O OE2 . GLU   B 2 16  ? -4.376  -19.417 -20.767 1.00 64.75 16  B 1 
ATOM   1987 N N   . ASN   B 2 17  ? -9.642  -18.951 -22.488 1.00 78.57 17  B 1 
ATOM   1988 C CA  . ASN   B 2 17  ? -10.841 -19.748 -22.185 1.00 75.47 17  B 1 
ATOM   1989 C C   . ASN   B 2 17  ? -12.170 -18.964 -22.071 1.00 75.32 17  B 1 
ATOM   1990 O O   . ASN   B 2 17  ? -13.083 -19.383 -21.366 1.00 67.01 17  B 1 
ATOM   1991 C CB  . ASN   B 2 17  ? -10.538 -20.653 -20.976 1.00 68.41 17  B 1 
ATOM   1992 C CG  . ASN   B 2 17  ? -9.360  -21.579 -21.241 1.00 59.73 17  B 1 
ATOM   1993 O OD1 . ASN   B 2 17  ? -9.116  -21.991 -22.358 1.00 52.41 17  B 1 
ATOM   1994 N ND2 . ASN   B 2 17  ? -8.608  -21.921 -20.221 1.00 51.44 17  B 1 
ATOM   1995 N N   . GLY   B 2 18  ? -12.316 -17.846 -22.771 1.00 75.91 18  B 1 
ATOM   1996 C CA  . GLY   B 2 18  ? -13.588 -17.115 -22.863 1.00 76.25 18  B 1 
ATOM   1997 C C   . GLY   B 2 18  ? -14.005 -16.365 -21.590 1.00 79.33 18  B 1 
ATOM   1998 O O   . GLY   B 2 18  ? -15.191 -16.098 -21.404 1.00 74.71 18  B 1 
ATOM   1999 N N   . THR   B 2 19  ? -13.054 -16.012 -20.729 1.00 83.31 19  B 1 
ATOM   2000 C CA  . THR   B 2 19  ? -13.326 -15.186 -19.544 1.00 85.23 19  B 1 
ATOM   2001 C C   . THR   B 2 19  ? -13.926 -13.837 -19.953 1.00 86.03 19  B 1 
ATOM   2002 O O   . THR   B 2 19  ? -13.481 -13.200 -20.903 1.00 83.91 19  B 1 
ATOM   2003 C CB  . THR   B 2 19  ? -12.058 -14.981 -18.708 1.00 84.46 19  B 1 
ATOM   2004 O OG1 . THR   B 2 19  ? -11.516 -16.235 -18.366 1.00 73.53 19  B 1 
ATOM   2005 C CG2 . THR   B 2 19  ? -12.337 -14.273 -17.384 1.00 73.55 19  B 1 
ATOM   2006 N N   . THR   B 2 20  ? -14.945 -13.381 -19.222 1.00 88.42 20  B 1 
ATOM   2007 C CA  . THR   B 2 20  ? -15.641 -12.113 -19.489 1.00 89.28 20  B 1 
ATOM   2008 C C   . THR   B 2 20  ? -15.114 -10.985 -18.600 1.00 90.90 20  B 1 
ATOM   2009 O O   . THR   B 2 20  ? -14.589 -11.232 -17.512 1.00 90.59 20  B 1 
ATOM   2010 C CB  . THR   B 2 20  ? -17.161 -12.256 -19.308 1.00 86.72 20  B 1 
ATOM   2011 O OG1 . THR   B 2 20  ? -17.487 -12.483 -17.957 1.00 79.57 20  B 1 
ATOM   2012 C CG2 . THR   B 2 20  ? -17.756 -13.396 -20.137 1.00 78.06 20  B 1 
ATOM   2013 N N   . LEU   B 2 21  ? -15.339 -9.722  -19.009 1.00 90.60 21  B 1 
ATOM   2014 C CA  . LEU   B 2 21  ? -15.031 -8.560  -18.162 1.00 91.83 21  B 1 
ATOM   2015 C C   . LEU   B 2 21  ? -15.718 -8.632  -16.795 1.00 92.39 21  B 1 
ATOM   2016 O O   . LEU   B 2 21  ? -15.112 -8.253  -15.803 1.00 91.92 21  B 1 
ATOM   2017 C CB  . LEU   B 2 21  ? -15.455 -7.249  -18.842 1.00 91.47 21  B 1 
ATOM   2018 C CG  . LEU   B 2 21  ? -14.440 -6.669  -19.839 1.00 87.58 21  B 1 
ATOM   2019 C CD1 . LEU   B 2 21  ? -15.024 -5.417  -20.482 1.00 82.76 21  B 1 
ATOM   2020 C CD2 . LEU   B 2 21  ? -13.117 -6.286  -19.171 1.00 82.12 21  B 1 
ATOM   2021 N N   . SER   B 2 22  ? -16.949 -9.148  -16.729 1.00 89.91 22  B 1 
ATOM   2022 C CA  . SER   B 2 22  ? -17.680 -9.305  -15.465 1.00 89.54 22  B 1 
ATOM   2023 C C   . SER   B 2 22  ? -16.940 -10.230 -14.490 1.00 90.55 22  B 1 
ATOM   2024 O O   . SER   B 2 22  ? -16.752 -9.875  -13.331 1.00 90.15 22  B 1 
ATOM   2025 C CB  . SER   B 2 22  ? -19.089 -9.834  -15.747 1.00 87.88 22  B 1 
ATOM   2026 O OG  . SER   B 2 22  ? -19.826 -9.968  -14.549 1.00 77.02 22  B 1 
ATOM   2027 N N   . VAL   B 2 23  ? -16.449 -11.377 -14.963 1.00 90.21 23  B 1 
ATOM   2028 C CA  . VAL   B 2 23  ? -15.686 -12.322 -14.126 1.00 90.58 23  B 1 
ATOM   2029 C C   . VAL   B 2 23  ? -14.333 -11.732 -13.720 1.00 92.30 23  B 1 
ATOM   2030 O O   . VAL   B 2 23  ? -13.946 -11.844 -12.559 1.00 92.46 23  B 1 
ATOM   2031 C CB  . VAL   B 2 23  ? -15.510 -13.674 -14.844 1.00 88.99 23  B 1 
ATOM   2032 C CG1 . VAL   B 2 23  ? -14.625 -14.641 -14.049 1.00 84.11 23  B 1 
ATOM   2033 C CG2 . VAL   B 2 23  ? -16.869 -14.361 -15.050 1.00 83.67 23  B 1 
ATOM   2034 N N   . ILE   B 2 24  ? -13.635 -11.055 -14.640 1.00 93.07 24  B 1 
ATOM   2035 C CA  . ILE   B 2 24  ? -12.364 -10.376 -14.337 1.00 94.30 24  B 1 
ATOM   2036 C C   . ILE   B 2 24  ? -12.579 -9.297  -13.271 1.00 95.05 24  B 1 
ATOM   2037 O O   . ILE   B 2 24  ? -11.840 -9.249  -12.293 1.00 95.07 24  B 1 
ATOM   2038 C CB  . ILE   B 2 24  ? -11.738 -9.786  -15.619 1.00 94.66 24  B 1 
ATOM   2039 C CG1 . ILE   B 2 24  ? -11.340 -10.914 -16.600 1.00 93.53 24  B 1 
ATOM   2040 C CG2 . ILE   B 2 24  ? -10.506 -8.924  -15.283 1.00 93.13 24  B 1 
ATOM   2041 C CD1 . ILE   B 2 24  ? -10.968 -10.405 -17.997 1.00 89.81 24  B 1 
ATOM   2042 N N   . ASN   B 2 25  ? -13.615 -8.464  -13.431 1.00 92.95 25  B 1 
ATOM   2043 C CA  . ASN   B 2 25  ? -13.938 -7.407  -12.475 1.00 93.04 25  B 1 
ATOM   2044 C C   . ASN   B 2 25  ? -14.354 -7.977  -11.109 1.00 92.76 25  B 1 
ATOM   2045 O O   . ASN   B 2 25  ? -13.976 -7.432  -10.080 1.00 92.33 25  B 1 
ATOM   2046 C CB  . ASN   B 2 25  ? -15.024 -6.510  -13.090 1.00 93.06 25  B 1 
ATOM   2047 C CG  . ASN   B 2 25  ? -15.272 -5.232  -12.296 1.00 91.19 25  B 1 
ATOM   2048 O OD1 . ASN   B 2 25  ? -14.567 -4.860  -11.392 1.00 79.02 25  B 1 
ATOM   2049 N ND2 . ASN   B 2 25  ? -16.298 -4.490  -12.655 1.00 78.05 25  B 1 
ATOM   2050 N N   . GLN   B 2 26  ? -15.068 -9.104  -11.081 1.00 91.46 26  B 1 
ATOM   2051 C CA  . GLN   B 2 26  ? -15.417 -9.771  -9.826  1.00 90.66 26  B 1 
ATOM   2052 C C   . GLN   B 2 26  ? -14.177 -10.302 -9.089  1.00 91.62 26  B 1 
ATOM   2053 O O   . GLN   B 2 26  ? -14.042 -10.084 -7.887  1.00 91.59 26  B 1 
ATOM   2054 C CB  . GLN   B 2 26  ? -16.428 -10.887 -10.116 1.00 88.99 26  B 1 
ATOM   2055 C CG  . GLN   B 2 26  ? -17.012 -11.461 -8.817  1.00 79.49 26  B 1 
ATOM   2056 C CD  . GLN   B 2 26  ? -18.085 -12.526 -9.055  1.00 74.49 26  B 1 
ATOM   2057 O OE1 . GLN   B 2 26  ? -18.281 -13.051 -10.138 1.00 66.08 26  B 1 
ATOM   2058 N NE2 . GLN   B 2 26  ? -18.822 -12.891 -8.031  1.00 61.72 26  B 1 
ATOM   2059 N N   . ASN   B 2 27  ? -13.268 -10.959 -9.805  1.00 93.22 27  B 1 
ATOM   2060 C CA  . ASN   B 2 27  ? -12.053 -11.520 -9.205  1.00 94.27 27  B 1 
ATOM   2061 C C   . ASN   B 2 27  ? -11.056 -10.429 -8.778  1.00 95.20 27  B 1 
ATOM   2062 O O   . ASN   B 2 27  ? -10.444 -10.536 -7.718  1.00 94.66 27  B 1 
ATOM   2063 C CB  . ASN   B 2 27  ? -11.414 -12.503 -10.195 1.00 94.22 27  B 1 
ATOM   2064 C CG  . ASN   B 2 27  ? -12.220 -13.777 -10.419 1.00 92.89 27  B 1 
ATOM   2065 O OD1 . ASN   B 2 27  ? -13.182 -14.092 -9.748  1.00 84.03 27  B 1 
ATOM   2066 N ND2 . ASN   B 2 27  ? -11.806 -14.576 -11.384 1.00 82.06 27  B 1 
ATOM   2067 N N   . LEU   B 2 28  ? -10.925 -9.368  -9.579  1.00 94.96 28  B 1 
ATOM   2068 C CA  . LEU   B 2 28  ? -10.050 -8.212  -9.326  1.00 95.99 28  B 1 
ATOM   2069 C C   . LEU   B 2 28  ? -10.825 -7.000  -8.779  1.00 95.50 28  B 1 
ATOM   2070 O O   . LEU   B 2 28  ? -10.482 -5.846  -9.055  1.00 94.70 28  B 1 
ATOM   2071 C CB  . LEU   B 2 28  ? -9.244  -7.884  -10.597 1.00 96.97 28  B 1 
ATOM   2072 C CG  . LEU   B 2 28  ? -8.320  -9.008  -11.100 1.00 96.74 28  B 1 
ATOM   2073 C CD1 . LEU   B 2 28  ? -7.609  -8.542  -12.370 1.00 93.50 28  B 1 
ATOM   2074 C CD2 . LEU   B 2 28  ? -7.247  -9.385  -10.081 1.00 92.93 28  B 1 
ATOM   2075 N N   . ASN   B 2 29  ? -11.895 -7.251  -8.019  1.00 91.61 29  B 1 
ATOM   2076 C CA  . ASN   B 2 29  ? -12.697 -6.213  -7.388  1.00 90.36 29  B 1 
ATOM   2077 C C   . ASN   B 2 29  ? -11.901 -5.492  -6.293  1.00 90.56 29  B 1 
ATOM   2078 O O   . ASN   B 2 29  ? -11.369 -6.110  -5.371  1.00 89.83 29  B 1 
ATOM   2079 C CB  . ASN   B 2 29  ? -13.990 -6.833  -6.842  1.00 87.51 29  B 1 
ATOM   2080 C CG  . ASN   B 2 29  ? -14.794 -5.815  -6.055  1.00 82.65 29  B 1 
ATOM   2081 O OD1 . ASN   B 2 29  ? -15.201 -4.789  -6.560  1.00 72.92 29  B 1 
ATOM   2082 N ND2 . ASN   B 2 29  ? -15.005 -6.055  -4.780  1.00 71.14 29  B 1 
ATOM   2083 N N   . SER   B 2 30  ? -11.869 -4.161  -6.381  1.00 88.69 30  B 1 
ATOM   2084 C CA  . SER   B 2 30  ? -11.223 -3.286  -5.403  1.00 88.22 30  B 1 
ATOM   2085 C C   . SER   B 2 30  ? -11.907 -1.918  -5.364  1.00 86.50 30  B 1 
ATOM   2086 O O   . SER   B 2 30  ? -12.738 -1.599  -6.215  1.00 85.17 30  B 1 
ATOM   2087 C CB  . SER   B 2 30  ? -9.740  -3.122  -5.749  1.00 89.07 30  B 1 
ATOM   2088 O OG  . SER   B 2 30  ? -9.589  -2.293  -6.890  1.00 89.27 30  B 1 
ATOM   2089 N N   . SER   B 2 31  ? -11.510 -1.063  -4.420  1.00 84.03 31  B 1 
ATOM   2090 C CA  . SER   B 2 31  ? -12.013 0.314   -4.334  1.00 83.15 31  B 1 
ATOM   2091 C C   . SER   B 2 31  ? -11.700 1.181   -5.566  1.00 84.27 31  B 1 
ATOM   2092 O O   . SER   B 2 31  ? -12.315 2.227   -5.741  1.00 82.10 31  B 1 
ATOM   2093 C CB  . SER   B 2 31  ? -11.450 0.984   -3.076  1.00 80.57 31  B 1 
ATOM   2094 O OG  . SER   B 2 31  ? -10.035 1.010   -3.101  1.00 78.32 31  B 1 
ATOM   2095 N N   . ILE   B 2 32  ? -10.753 0.772   -6.417  1.00 87.61 32  B 1 
ATOM   2096 C CA  . ILE   B 2 32  ? -10.384 1.492   -7.649  1.00 89.06 32  B 1 
ATOM   2097 C C   . ILE   B 2 32  ? -11.196 0.998   -8.853  1.00 89.43 32  B 1 
ATOM   2098 O O   . ILE   B 2 32  ? -11.585 1.796   -9.708  1.00 88.15 32  B 1 
ATOM   2099 C CB  . ILE   B 2 32  ? -8.863  1.383   -7.897  1.00 89.23 32  B 1 
ATOM   2100 C CG1 . ILE   B 2 32  ? -8.109  2.046   -6.720  1.00 86.67 32  B 1 
ATOM   2101 C CG2 . ILE   B 2 32  ? -8.469  2.034   -9.240  1.00 85.77 32  B 1 
ATOM   2102 C CD1 . ILE   B 2 32  ? -6.589  2.041   -6.851  1.00 82.24 32  B 1 
ATOM   2103 N N   . ALA   B 2 33  ? -11.463 -0.303  -8.911  1.00 90.74 33  B 1 
ATOM   2104 C CA  . ALA   B 2 33  ? -12.333 -0.928  -9.901  1.00 91.24 33  B 1 
ATOM   2105 C C   . ALA   B 2 33  ? -13.407 -1.771  -9.186  1.00 90.12 33  B 1 
ATOM   2106 O O   . ALA   B 2 33  ? -13.326 -3.003  -9.184  1.00 88.55 33  B 1 
ATOM   2107 C CB  . ALA   B 2 33  ? -11.475 -1.735  -10.884 1.00 92.26 33  B 1 
ATOM   2108 N N   . PRO   B 2 34  ? -14.395 -1.121  -8.526  1.00 85.84 34  B 1 
ATOM   2109 C CA  . PRO   B 2 34  ? -15.446 -1.833  -7.810  1.00 84.91 34  B 1 
ATOM   2110 C C   . PRO   B 2 34  ? -16.272 -2.680  -8.780  1.00 85.28 34  B 1 
ATOM   2111 O O   . PRO   B 2 34  ? -16.499 -2.289  -9.928  1.00 84.34 34  B 1 
ATOM   2112 C CB  . PRO   B 2 34  ? -16.274 -0.751  -7.112  1.00 82.61 34  B 1 
ATOM   2113 C CG  . PRO   B 2 34  ? -16.077 0.475   -8.003  1.00 79.76 34  B 1 
ATOM   2114 C CD  . PRO   B 2 34  ? -14.642 0.319   -8.491  1.00 81.60 34  B 1 
ATOM   2115 N N   . TYR   B 2 35  ? -16.714 -3.848  -8.311  1.00 85.60 35  B 1 
ATOM   2116 C CA  . TYR   B 2 35  ? -17.497 -4.753  -9.145  1.00 85.08 35  B 1 
ATOM   2117 C C   . TYR   B 2 35  ? -18.828 -4.120  -9.555  1.00 84.05 35  B 1 
ATOM   2118 O O   . TYR   B 2 35  ? -19.603 -3.678  -8.711  1.00 81.18 35  B 1 
ATOM   2119 C CB  . TYR   B 2 35  ? -17.714 -6.090  -8.432  1.00 82.76 35  B 1 
ATOM   2120 C CG  . TYR   B 2 35  ? -18.580 -7.053  -9.230  1.00 81.86 35  B 1 
ATOM   2121 C CD1 . TYR   B 2 35  ? -19.866 -7.399  -8.779  1.00 71.98 35  B 1 
ATOM   2122 C CD2 . TYR   B 2 35  ? -18.119 -7.569  -10.458 1.00 71.89 35  B 1 
ATOM   2123 C CE1 . TYR   B 2 35  ? -20.679 -8.264  -9.535  1.00 68.99 35  B 1 
ATOM   2124 C CE2 . TYR   B 2 35  ? -18.926 -8.430  -11.224 1.00 68.97 35  B 1 
ATOM   2125 C CZ  . TYR   B 2 35  ? -20.207 -8.777  -10.759 1.00 74.44 35  B 1 
ATOM   2126 O OH  . TYR   B 2 35  ? -20.994 -9.620  -11.502 1.00 72.85 35  B 1 
ATOM   2127 N N   . ASP   B 2 36  ? -19.081 -4.126  -10.855 1.00 82.95 36  B 1 
ATOM   2128 C CA  . ASP   B 2 36  ? -20.350 -3.712  -11.442 1.00 81.93 36  B 1 
ATOM   2129 C C   . ASP   B 2 36  ? -20.730 -4.709  -12.545 1.00 80.72 36  B 1 
ATOM   2130 O O   . ASP   B 2 36  ? -19.870 -5.266  -13.234 1.00 77.56 36  B 1 
ATOM   2131 C CB  . ASP   B 2 36  ? -20.232 -2.272  -11.962 1.00 79.92 36  B 1 
ATOM   2132 C CG  . ASP   B 2 36  ? -21.600 -1.686  -12.312 1.00 77.41 36  B 1 
ATOM   2133 O OD1 . ASP   B 2 36  ? -22.188 -2.143  -13.315 1.00 70.52 36  B 1 
ATOM   2134 O OD2 . ASP   B 2 36  ? -22.073 -0.797  -11.575 1.00 68.85 36  B 1 
ATOM   2135 N N   . GLN   B 2 37  ? -22.029 -4.971  -12.705 1.00 80.47 37  B 1 
ATOM   2136 C CA  . GLN   B 2 37  ? -22.518 -5.944  -13.692 1.00 78.59 37  B 1 
ATOM   2137 C C   . GLN   B 2 37  ? -22.606 -5.369  -15.114 1.00 79.14 37  B 1 
ATOM   2138 O O   . GLN   B 2 37  ? -22.686 -6.128  -16.081 1.00 76.08 37  B 1 
ATOM   2139 C CB  . GLN   B 2 37  ? -23.882 -6.481  -13.246 1.00 74.51 37  B 1 
ATOM   2140 C CG  . GLN   B 2 37  ? -23.789 -7.325  -11.965 1.00 65.38 37  B 1 
ATOM   2141 C CD  . GLN   B 2 37  ? -25.126 -7.957  -11.566 1.00 60.74 37  B 1 
ATOM   2142 O OE1 . GLN   B 2 37  ? -26.173 -7.701  -12.136 1.00 54.68 37  B 1 
ATOM   2143 N NE2 . GLN   B 2 37  ? -25.135 -8.821  -10.573 1.00 51.50 37  B 1 
ATOM   2144 N N   . ILE   B 2 38  ? -22.622 -4.031  -15.240 1.00 80.34 38  B 1 
ATOM   2145 C CA  . ILE   B 2 38  ? -22.912 -3.328  -16.499 1.00 80.69 38  B 1 
ATOM   2146 C C   . ILE   B 2 38  ? -21.830 -2.294  -16.826 1.00 82.31 38  B 1 
ATOM   2147 O O   . ILE   B 2 38  ? -21.385 -2.205  -17.976 1.00 79.53 38  B 1 
ATOM   2148 C CB  . ILE   B 2 38  ? -24.316 -2.671  -16.426 1.00 77.59 38  B 1 
ATOM   2149 C CG1 . ILE   B 2 38  ? -25.419 -3.712  -16.100 1.00 69.21 38  B 1 
ATOM   2150 C CG2 . ILE   B 2 38  ? -24.640 -1.945  -17.748 1.00 66.19 38  B 1 
ATOM   2151 C CD1 . ILE   B 2 38  ? -26.798 -3.098  -15.831 1.00 60.84 38  B 1 
ATOM   2152 N N   . ASN   B 2 39  ? -21.418 -1.496  -15.834 1.00 83.09 39  B 1 
ATOM   2153 C CA  . ASN   B 2 39  ? -20.459 -0.420  -16.012 1.00 85.19 39  B 1 
ATOM   2154 C C   . ASN   B 2 39  ? -19.029 -0.902  -15.738 1.00 86.49 39  B 1 
ATOM   2155 O O   . ASN   B 2 39  ? -18.623 -1.095  -14.597 1.00 85.45 39  B 1 
ATOM   2156 C CB  . ASN   B 2 39  ? -20.860 0.773   -15.133 1.00 82.46 39  B 1 
ATOM   2157 C CG  . ASN   B 2 39  ? -19.964 1.970   -15.409 1.00 77.41 39  B 1 
ATOM   2158 O OD1 . ASN   B 2 39  ? -19.068 1.930   -16.230 1.00 68.71 39  B 1 
ATOM   2159 N ND2 . ASN   B 2 39  ? -20.194 3.080   -14.748 1.00 67.25 39  B 1 
ATOM   2160 N N   . PHE   B 2 40  ? -18.248 -1.035  -16.802 1.00 88.75 40  B 1 
ATOM   2161 C CA  . PHE   B 2 40  ? -16.830 -1.390  -16.733 1.00 90.79 40  B 1 
ATOM   2162 C C   . PHE   B 2 40  ? -15.894 -0.198  -16.993 1.00 92.17 40  B 1 
ATOM   2163 O O   . PHE   B 2 40  ? -14.706 -0.407  -17.229 1.00 91.13 40  B 1 
ATOM   2164 C CB  . PHE   B 2 40  ? -16.554 -2.563  -17.680 1.00 89.59 40  B 1 
ATOM   2165 C CG  . PHE   B 2 40  ? -17.393 -3.789  -17.405 1.00 89.29 40  B 1 
ATOM   2166 C CD1 . PHE   B 2 40  ? -17.166 -4.556  -16.248 1.00 83.36 40  B 1 
ATOM   2167 C CD2 . PHE   B 2 40  ? -18.420 -4.161  -18.288 1.00 83.42 40  B 1 
ATOM   2168 C CE1 . PHE   B 2 40  ? -17.958 -5.685  -15.979 1.00 81.70 40  B 1 
ATOM   2169 C CE2 . PHE   B 2 40  ? -19.216 -5.289  -18.024 1.00 81.47 40  B 1 
ATOM   2170 C CZ  . PHE   B 2 40  ? -18.988 -6.052  -16.866 1.00 85.22 40  B 1 
ATOM   2171 N N   . ASP   B 2 41  ? -16.388 1.044   -16.931 1.00 91.36 41  B 1 
ATOM   2172 C CA  . ASP   B 2 41  ? -15.591 2.237   -17.244 1.00 91.73 41  B 1 
ATOM   2173 C C   . ASP   B 2 41  ? -14.282 2.347   -16.438 1.00 92.86 41  B 1 
ATOM   2174 O O   . ASP   B 2 41  ? -13.258 2.710   -17.026 1.00 92.49 41  B 1 
ATOM   2175 C CB  . ASP   B 2 41  ? -16.420 3.516   -17.062 1.00 90.06 41  B 1 
ATOM   2176 C CG  . ASP   B 2 41  ? -17.502 3.722   -18.119 1.00 77.72 41  B 1 
ATOM   2177 O OD1 . ASP   B 2 41  ? -17.432 3.061   -19.176 1.00 69.60 41  B 1 
ATOM   2178 O OD2 . ASP   B 2 41  ? -18.378 4.575   -17.854 1.00 65.91 41  B 1 
ATOM   2179 N N   . PRO   B 2 42  ? -14.233 1.984   -15.138 1.00 91.67 42  B 1 
ATOM   2180 C CA  . PRO   B 2 42  ? -12.980 1.996   -14.378 1.00 92.10 42  B 1 
ATOM   2181 C C   . PRO   B 2 42  ? -11.880 1.113   -14.991 1.00 93.61 42  B 1 
ATOM   2182 O O   . PRO   B 2 42  ? -10.699 1.433   -14.859 1.00 93.43 42  B 1 
ATOM   2183 C CB  . PRO   B 2 42  ? -13.352 1.527   -12.967 1.00 90.55 42  B 1 
ATOM   2184 C CG  . PRO   B 2 42  ? -14.826 1.906   -12.838 1.00 87.77 42  B 1 
ATOM   2185 C CD  . PRO   B 2 42  ? -15.345 1.651   -14.249 1.00 89.88 42  B 1 
ATOM   2186 N N   . ILE   B 2 43  ? -12.265 0.029   -15.674 1.00 94.90 43  B 1 
ATOM   2187 C CA  . ILE   B 2 43  ? -11.354 -0.880  -16.386 1.00 95.74 43  B 1 
ATOM   2188 C C   . ILE   B 2 43  ? -11.137 -0.397  -17.827 1.00 95.65 43  B 1 
ATOM   2189 O O   . ILE   B 2 43  ? -10.001 -0.228  -18.264 1.00 95.09 43  B 1 
ATOM   2190 C CB  . ILE   B 2 43  ? -11.889 -2.332  -16.342 1.00 95.99 43  B 1 
ATOM   2191 C CG1 . ILE   B 2 43  ? -12.014 -2.828  -14.879 1.00 94.97 43  B 1 
ATOM   2192 C CG2 . ILE   B 2 43  ? -10.977 -3.267  -17.165 1.00 94.18 43  B 1 
ATOM   2193 C CD1 . ILE   B 2 43  ? -12.685 -4.204  -14.739 1.00 92.91 43  B 1 
ATOM   2194 N N   . LEU   B 2 44  ? -12.227 -0.143  -18.568 1.00 95.28 44  B 1 
ATOM   2195 C CA  . LEU   B 2 44  ? -12.188 0.166   -20.002 1.00 94.95 44  B 1 
ATOM   2196 C C   . LEU   B 2 44  ? -11.354 1.409   -20.334 1.00 95.22 44  B 1 
ATOM   2197 O O   . LEU   B 2 44  ? -10.672 1.425   -21.357 1.00 94.83 44  B 1 
ATOM   2198 C CB  . LEU   B 2 44  ? -13.619 0.325   -20.534 1.00 94.20 44  B 1 
ATOM   2199 C CG  . LEU   B 2 44  ? -14.416 -0.992  -20.616 1.00 92.46 44  B 1 
ATOM   2200 C CD1 . LEU   B 2 44  ? -15.861 -0.684  -21.006 1.00 88.74 44  B 1 
ATOM   2201 C CD2 . LEU   B 2 44  ? -13.834 -1.950  -21.659 1.00 87.95 44  B 1 
ATOM   2202 N N   . ARG   B 2 45  ? -11.327 2.416   -19.453 1.00 95.14 45  B 1 
ATOM   2203 C CA  . ARG   B 2 45  ? -10.514 3.631   -19.644 1.00 95.22 45  B 1 
ATOM   2204 C C   . ARG   B 2 45  ? -9.005  3.361   -19.763 1.00 95.96 45  B 1 
ATOM   2205 O O   . ARG   B 2 45  ? -8.306  4.161   -20.363 1.00 95.05 45  B 1 
ATOM   2206 C CB  . ARG   B 2 45  ? -10.840 4.636   -18.531 1.00 93.17 45  B 1 
ATOM   2207 C CG  . ARG   B 2 45  ? -10.262 4.235   -17.163 1.00 86.02 45  B 1 
ATOM   2208 C CD  . ARG   B 2 45  ? -10.737 5.204   -16.082 1.00 84.22 45  B 1 
ATOM   2209 N NE  . ARG   B 2 45  ? -10.068 4.935   -14.805 1.00 78.39 45  B 1 
ATOM   2210 C CZ  . ARG   B 2 45  ? -10.064 5.726   -13.747 1.00 73.02 45  B 1 
ATOM   2211 N NH1 . ARG   B 2 45  ? -10.736 6.842   -13.723 1.00 65.54 45  B 1 
ATOM   2212 N NH2 . ARG   B 2 45  ? -9.372  5.401   -12.699 1.00 66.60 45  B 1 
ATOM   2213 N N   . TYR   B 2 46  ? -8.508  2.234   -19.236 1.00 96.05 46  B 1 
ATOM   2214 C CA  . TYR   B 2 46  ? -7.110  1.797   -19.390 1.00 96.73 46  B 1 
ATOM   2215 C C   . TYR   B 2 46  ? -6.894  0.853   -20.583 1.00 96.77 46  B 1 
ATOM   2216 O O   . TYR   B 2 46  ? -5.767  0.424   -20.825 1.00 95.51 46  B 1 
ATOM   2217 C CB  . TYR   B 2 46  ? -6.623  1.152   -18.086 1.00 97.01 46  B 1 
ATOM   2218 C CG  . TYR   B 2 46  ? -6.470  2.127   -16.937 1.00 97.16 46  B 1 
ATOM   2219 C CD1 . TYR   B 2 46  ? -5.331  2.952   -16.856 1.00 92.03 46  B 1 
ATOM   2220 C CD2 . TYR   B 2 46  ? -7.466  2.226   -15.946 1.00 92.24 46  B 1 
ATOM   2221 C CE1 . TYR   B 2 46  ? -5.182  3.859   -15.799 1.00 91.94 46  B 1 
ATOM   2222 C CE2 . TYR   B 2 46  ? -7.330  3.136   -14.882 1.00 92.09 46  B 1 
ATOM   2223 C CZ  . TYR   B 2 46  ? -6.184  3.952   -14.813 1.00 96.15 46  B 1 
ATOM   2224 O OH  . TYR   B 2 46  ? -6.052  4.846   -13.780 1.00 95.12 46  B 1 
ATOM   2225 N N   . ASN   B 2 47  ? -7.950  0.543   -21.336 1.00 96.19 47  B 1 
ATOM   2226 C CA  . ASN   B 2 47  ? -7.940  -0.431  -22.428 1.00 95.72 47  B 1 
ATOM   2227 C C   . ASN   B 2 47  ? -8.535  0.180   -23.705 1.00 94.74 47  B 1 
ATOM   2228 O O   . ASN   B 2 47  ? -9.562  -0.272  -24.210 1.00 91.38 47  B 1 
ATOM   2229 C CB  . ASN   B 2 47  ? -8.679  -1.704  -21.977 1.00 95.91 47  B 1 
ATOM   2230 C CG  . ASN   B 2 47  ? -8.011  -2.393  -20.802 1.00 96.10 47  B 1 
ATOM   2231 O OD1 . ASN   B 2 47  ? -7.100  -3.183  -20.963 1.00 90.09 47  B 1 
ATOM   2232 N ND2 . ASN   B 2 47  ? -8.449  -2.117  -19.595 1.00 90.80 47  B 1 
ATOM   2233 N N   . SER   B 2 48  ? -7.879  1.205   -24.248 1.00 93.11 48  B 1 
ATOM   2234 C CA  . SER   B 2 48  ? -8.357  1.925   -25.444 1.00 91.33 48  B 1 
ATOM   2235 C C   . SER   B 2 48  ? -8.511  1.052   -26.704 1.00 90.65 48  B 1 
ATOM   2236 O O   . SER   B 2 48  ? -9.204  1.429   -27.648 1.00 86.25 48  B 1 
ATOM   2237 C CB  . SER   B 2 48  ? -7.403  3.084   -25.748 1.00 89.00 48  B 1 
ATOM   2238 O OG  . SER   B 2 48  ? -6.084  2.610   -25.962 1.00 80.17 48  B 1 
ATOM   2239 N N   . ASN   B 2 49  ? -7.886  -0.124  -26.712 1.00 89.96 49  B 1 
ATOM   2240 C CA  . ASN   B 2 49  ? -8.015  -1.143  -27.752 1.00 88.81 49  B 1 
ATOM   2241 C C   . ASN   B 2 49  ? -9.339  -1.932  -27.684 1.00 89.57 49  B 1 
ATOM   2242 O O   . ASN   B 2 49  ? -9.728  -2.538  -28.679 1.00 86.70 49  B 1 
ATOM   2243 C CB  . ASN   B 2 49  ? -6.800  -2.087  -27.658 1.00 86.39 49  B 1 
ATOM   2244 C CG  . ASN   B 2 49  ? -6.707  -2.809  -26.317 1.00 78.14 49  B 1 
ATOM   2245 O OD1 . ASN   B 2 49  ? -6.792  -2.220  -25.261 1.00 67.01 49  B 1 
ATOM   2246 N ND2 . ASN   B 2 49  ? -6.522  -4.111  -26.327 1.00 68.12 49  B 1 
ATOM   2247 N N   . ILE   B 2 50  ? -10.035 -1.934  -26.550 1.00 88.71 50  B 1 
ATOM   2248 C CA  . ILE   B 2 50  ? -11.343 -2.576  -26.390 1.00 89.45 50  B 1 
ATOM   2249 C C   . ILE   B 2 50  ? -12.421 -1.593  -26.855 1.00 87.80 50  B 1 
ATOM   2250 O O   . ILE   B 2 50  ? -12.729 -0.617  -26.176 1.00 84.73 50  B 1 
ATOM   2251 C CB  . ILE   B 2 50  ? -11.575 -3.067  -24.944 1.00 89.90 50  B 1 
ATOM   2252 C CG1 . ILE   B 2 50  ? -10.460 -4.052  -24.518 1.00 88.85 50  B 1 
ATOM   2253 C CG2 . ILE   B 2 50  ? -12.966 -3.734  -24.840 1.00 87.34 50  B 1 
ATOM   2254 C CD1 . ILE   B 2 50  ? -10.589 -4.566  -23.075 1.00 86.25 50  B 1 
ATOM   2255 N N   . LYS   B 2 51  ? -12.995 -1.857  -28.026 1.00 87.96 51  B 1 
ATOM   2256 C CA  . LYS   B 2 51  ? -14.080 -1.037  -28.599 1.00 86.04 51  B 1 
ATOM   2257 C C   . LYS   B 2 51  ? -15.471 -1.517  -28.189 1.00 85.94 51  B 1 
ATOM   2258 O O   . LYS   B 2 51  ? -16.398 -0.719  -28.138 1.00 80.20 51  B 1 
ATOM   2259 C CB  . LYS   B 2 51  ? -13.972 -1.023  -30.127 1.00 83.43 51  B 1 
ATOM   2260 C CG  . LYS   B 2 51  ? -12.684 -0.334  -30.604 1.00 75.75 51  B 1 
ATOM   2261 C CD  . LYS   B 2 51  ? -12.695 -0.204  -32.127 1.00 65.52 51  B 1 
ATOM   2262 C CE  . LYS   B 2 51  ? -11.413 0.500   -32.587 1.00 57.78 51  B 1 
ATOM   2263 N NZ  . LYS   B 2 51  ? -11.395 0.711   -34.052 1.00 48.43 51  B 1 
ATOM   2264 N N   . ASP   B 2 52  ? -15.608 -2.808  -27.939 1.00 83.06 52  B 1 
ATOM   2265 C CA  . ASP   B 2 52  ? -16.849 -3.466  -27.541 1.00 83.90 52  B 1 
ATOM   2266 C C   . ASP   B 2 52  ? -16.554 -4.332  -26.311 1.00 83.24 52  B 1 
ATOM   2267 O O   . ASP   B 2 52  ? -15.799 -5.302  -26.389 1.00 80.68 52  B 1 
ATOM   2268 C CB  . ASP   B 2 52  ? -17.397 -4.276  -28.731 1.00 82.17 52  B 1 
ATOM   2269 C CG  . ASP   B 2 52  ? -18.746 -4.949  -28.454 1.00 79.82 52  B 1 
ATOM   2270 O OD1 . ASP   B 2 52  ? -19.184 -4.942  -27.283 1.00 74.16 52  B 1 
ATOM   2271 O OD2 . ASP   B 2 52  ? -19.319 -5.488  -29.431 1.00 74.03 52  B 1 
ATOM   2272 N N   . LYS   B 2 53  ? -17.144 -3.960  -25.169 1.00 83.50 53  B 1 
ATOM   2273 C CA  . LYS   B 2 53  ? -16.960 -4.649  -23.884 1.00 82.63 53  B 1 
ATOM   2274 C C   . LYS   B 2 53  ? -17.393 -6.119  -23.913 1.00 82.21 53  B 1 
ATOM   2275 O O   . LYS   B 2 53  ? -16.891 -6.915  -23.133 1.00 80.05 53  B 1 
ATOM   2276 C CB  . LYS   B 2 53  ? -17.699 -3.868  -22.779 1.00 80.82 53  B 1 
ATOM   2277 C CG  . LYS   B 2 53  ? -19.230 -3.934  -22.937 1.00 76.76 53  B 1 
ATOM   2278 C CD  . LYS   B 2 53  ? -19.962 -3.246  -21.785 1.00 73.93 53  B 1 
ATOM   2279 C CE  . LYS   B 2 53  ? -21.461 -3.511  -21.953 1.00 66.20 53  B 1 
ATOM   2280 N NZ  . LYS   B 2 53  ? -22.237 -3.075  -20.773 1.00 60.05 53  B 1 
ATOM   2281 N N   . ASP   B 2 54  ? -18.310 -6.462  -24.823 1.00 82.09 54  B 1 
ATOM   2282 C CA  . ASP   B 2 54  ? -18.857 -7.815  -24.978 1.00 80.15 54  B 1 
ATOM   2283 C C   . ASP   B 2 54  ? -18.076 -8.639  -26.027 1.00 79.11 54  B 1 
ATOM   2284 O O   . ASP   B 2 54  ? -18.335 -9.826  -26.215 1.00 75.58 54  B 1 
ATOM   2285 C CB  . ASP   B 2 54  ? -20.360 -7.716  -25.311 1.00 78.18 54  B 1 
ATOM   2286 C CG  . ASP   B 2 54  ? -21.166 -6.928  -24.262 1.00 75.45 54  B 1 
ATOM   2287 O OD1 . ASP   B 2 54  ? -20.926 -7.112  -23.046 1.00 69.40 54  B 1 
ATOM   2288 O OD2 . ASP   B 2 54  ? -22.016 -6.100  -24.660 1.00 68.81 54  B 1 
ATOM   2289 N N   . ARG   B 2 55  ? -17.082 -8.030  -26.701 1.00 81.36 55  B 1 
ATOM   2290 C CA  . ARG   B 2 55  ? -16.250 -8.653  -27.749 1.00 81.36 55  B 1 
ATOM   2291 C C   . ARG   B 2 55  ? -14.759 -8.445  -27.497 1.00 82.26 55  B 1 
ATOM   2292 O O   . ARG   B 2 55  ? -14.041 -7.854  -28.313 1.00 79.08 55  B 1 
ATOM   2293 C CB  . ARG   B 2 55  ? -16.665 -8.143  -29.130 1.00 77.73 55  B 1 
ATOM   2294 C CG  . ARG   B 2 55  ? -18.099 -8.539  -29.481 1.00 70.28 55  B 1 
ATOM   2295 C CD  . ARG   B 2 55  ? -18.387 -8.079  -30.909 1.00 65.64 55  B 1 
ATOM   2296 N NE  . ARG   B 2 55  ? -19.761 -8.409  -31.297 1.00 56.72 55  B 1 
ATOM   2297 C CZ  . ARG   B 2 55  ? -20.272 -8.278  -32.506 1.00 49.07 55  B 1 
ATOM   2298 N NH1 . ARG   B 2 55  ? -19.563 -7.817  -33.500 1.00 45.41 55  B 1 
ATOM   2299 N NH2 . ARG   B 2 55  ? -21.516 -8.603  -32.726 1.00 41.94 55  B 1 
ATOM   2300 N N   . ILE   B 2 56  ? -14.277 -8.954  -26.376 1.00 80.62 56  B 1 
ATOM   2301 C CA  . ILE   B 2 56  ? -12.853 -8.896  -26.043 1.00 81.65 56  B 1 
ATOM   2302 C C   . ILE   B 2 56  ? -12.120 -10.024 -26.774 1.00 80.83 56  B 1 
ATOM   2303 O O   . ILE   B 2 56  ? -12.559 -11.172 -26.776 1.00 80.09 56  B 1 
ATOM   2304 C CB  . ILE   B 2 56  ? -12.613 -8.932  -24.528 1.00 82.10 56  B 1 
ATOM   2305 C CG1 . ILE   B 2 56  ? -13.640 -8.081  -23.747 1.00 76.79 56  B 1 
ATOM   2306 C CG2 . ILE   B 2 56  ? -11.196 -8.394  -24.260 1.00 74.52 56  B 1 
ATOM   2307 C CD1 . ILE   B 2 56  ? -13.559 -8.342  -22.247 1.00 70.49 56  B 1 
ATOM   2308 N N   . GLN   B 2 57  ? -10.994 -9.691  -27.399 1.00 85.27 57  B 1 
ATOM   2309 C CA  . GLN   B 2 57  ? -10.224 -10.661 -28.178 1.00 85.46 57  B 1 
ATOM   2310 C C   . GLN   B 2 57  ? -9.493  -11.655 -27.266 1.00 86.69 57  B 1 
ATOM   2311 O O   . GLN   B 2 57  ? -8.732  -11.263 -26.381 1.00 85.57 57  B 1 
ATOM   2312 C CB  . GLN   B 2 57  ? -9.244  -9.935  -29.106 1.00 82.44 57  B 1 
ATOM   2313 C CG  . GLN   B 2 57  ? -9.974  -9.174  -30.229 1.00 73.61 57  B 1 
ATOM   2314 C CD  . GLN   B 2 57  ? -9.021  -8.485  -31.208 1.00 68.08 57  B 1 
ATOM   2315 O OE1 . GLN   B 2 57  ? -7.830  -8.358  -31.000 1.00 60.77 57  B 1 
ATOM   2316 N NE2 . GLN   B 2 57  ? -9.525  -8.003  -32.324 1.00 56.49 57  B 1 
ATOM   2317 N N   . MET   B 2 58  ? -9.670  -12.941 -27.546 1.00 86.24 58  B 1 
ATOM   2318 C CA  . MET   B 2 58  ? -8.833  -14.014 -26.989 1.00 85.81 58  B 1 
ATOM   2319 C C   . MET   B 2 58  ? -7.353  -13.762 -27.312 1.00 86.55 58  B 1 
ATOM   2320 O O   . MET   B 2 58  ? -7.029  -13.295 -28.403 1.00 83.49 58  B 1 
ATOM   2321 C CB  . MET   B 2 58  ? -9.267  -15.362 -27.590 1.00 82.19 58  B 1 
ATOM   2322 C CG  . MET   B 2 58  ? -10.634 -15.824 -27.085 1.00 72.71 58  B 1 
ATOM   2323 S SD  . MET   B 2 58  ? -10.674 -16.314 -25.339 1.00 63.81 58  B 1 
ATOM   2324 C CE  . MET   B 2 58  ? -9.727  -17.856 -25.413 1.00 56.89 58  B 1 
ATOM   2325 N N   . GLY   B 2 59  ? -6.469  -14.062 -26.366 1.00 87.85 59  B 1 
ATOM   2326 C CA  . GLY   B 2 59  ? -5.030  -13.805 -26.502 1.00 89.47 59  B 1 
ATOM   2327 C C   . GLY   B 2 59  ? -4.621  -12.341 -26.305 1.00 91.30 59  B 1 
ATOM   2328 O O   . GLY   B 2 59  ? -3.441  -12.010 -26.442 1.00 89.21 59  B 1 
ATOM   2329 N N   . SER   B 2 60  ? -5.562  -11.450 -25.973 1.00 92.27 60  B 1 
ATOM   2330 C CA  . SER   B 2 60  ? -5.250  -10.084 -25.547 1.00 92.88 60  B 1 
ATOM   2331 C C   . SER   B 2 60  ? -5.063  -9.997  -24.030 1.00 94.28 60  B 1 
ATOM   2332 O O   . SER   B 2 60  ? -5.400  -10.920 -23.283 1.00 93.70 60  B 1 
ATOM   2333 C CB  . SER   B 2 60  ? -6.304  -9.092  -26.063 1.00 90.67 60  B 1 
ATOM   2334 O OG  . SER   B 2 60  ? -7.531  -9.220  -25.378 1.00 84.77 60  B 1 
ATOM   2335 N N   . ARG   B 2 61  ? -4.518  -8.874  -23.565 1.00 95.43 61  B 1 
ATOM   2336 C CA  . ARG   B 2 61  ? -4.377  -8.555  -22.138 1.00 96.32 61  B 1 
ATOM   2337 C C   . ARG   B 2 61  ? -5.287  -7.384  -21.776 1.00 96.25 61  B 1 
ATOM   2338 O O   . ARG   B 2 61  ? -5.248  -6.350  -22.437 1.00 94.88 61  B 1 
ATOM   2339 C CB  . ARG   B 2 61  ? -2.908  -8.265  -21.805 1.00 96.31 61  B 1 
ATOM   2340 C CG  . ARG   B 2 61  ? -2.036  -9.536  -21.890 1.00 94.90 61  B 1 
ATOM   2341 C CD  . ARG   B 2 61  ? -0.570  -9.192  -21.662 1.00 94.52 61  B 1 
ATOM   2342 N NE  . ARG   B 2 61  ? 0.285   -10.392 -21.645 1.00 94.65 61  B 1 
ATOM   2343 C CZ  . ARG   B 2 61  ? 0.791   -11.003 -20.584 1.00 96.10 61  B 1 
ATOM   2344 N NH1 . ARG   B 2 61  ? 0.496   -10.670 -19.368 1.00 90.39 61  B 1 
ATOM   2345 N NH2 . ARG   B 2 61  ? 1.641   -11.972 -20.747 1.00 93.31 61  B 1 
ATOM   2346 N N   . VAL   B 2 62  ? -6.077  -7.559  -20.724 1.00 96.62 62  B 1 
ATOM   2347 C CA  . VAL   B 2 62  ? -6.903  -6.496  -20.136 1.00 96.95 62  B 1 
ATOM   2348 C C   . VAL   B 2 62  ? -6.149  -5.907  -18.952 1.00 97.58 62  B 1 
ATOM   2349 O O   . VAL   B 2 62  ? -5.707  -6.645  -18.069 1.00 97.51 62  B 1 
ATOM   2350 C CB  . VAL   B 2 62  ? -8.286  -7.028  -19.706 1.00 96.19 62  B 1 
ATOM   2351 C CG1 . VAL   B 2 62  ? -9.153  -5.929  -19.079 1.00 92.92 62  B 1 
ATOM   2352 C CG2 . VAL   B 2 62  ? -9.053  -7.584  -20.906 1.00 92.18 62  B 1 
ATOM   2353 N N   . LEU   B 2 63  ? -6.011  -4.588  -18.919 1.00 97.82 63  B 1 
ATOM   2354 C CA  . LEU   B 2 63  ? -5.419  -3.878  -17.787 1.00 98.07 63  B 1 
ATOM   2355 C C   . LEU   B 2 63  ? -6.512  -3.511  -16.780 1.00 98.01 63  B 1 
ATOM   2356 O O   . LEU   B 2 63  ? -7.438  -2.771  -17.115 1.00 97.59 63  B 1 
ATOM   2357 C CB  . LEU   B 2 63  ? -4.659  -2.636  -18.274 1.00 98.09 63  B 1 
ATOM   2358 C CG  . LEU   B 2 63  ? -3.497  -2.931  -19.243 1.00 97.41 63  B 1 
ATOM   2359 C CD1 . LEU   B 2 63  ? -2.850  -1.616  -19.672 1.00 95.24 63  B 1 
ATOM   2360 C CD2 . LEU   B 2 63  ? -2.419  -3.817  -18.604 1.00 94.80 63  B 1 
ATOM   2361 N N   . VAL   B 2 64  ? -6.391  -4.005  -15.554 1.00 98.02 64  B 1 
ATOM   2362 C CA  . VAL   B 2 64  ? -7.333  -3.717  -14.460 1.00 98.14 64  B 1 
ATOM   2363 C C   . VAL   B 2 64  ? -6.619  -2.885  -13.398 1.00 98.28 64  B 1 
ATOM   2364 O O   . VAL   B 2 64  ? -5.631  -3.362  -12.835 1.00 98.12 64  B 1 
ATOM   2365 C CB  . VAL   B 2 64  ? -7.915  -5.008  -13.856 1.00 97.86 64  B 1 
ATOM   2366 C CG1 . VAL   B 2 64  ? -8.971  -4.682  -12.791 1.00 96.18 64  B 1 
ATOM   2367 C CG2 . VAL   B 2 64  ? -8.574  -5.884  -14.932 1.00 94.86 64  B 1 
ATOM   2368 N N   . PRO   B 2 65  ? -7.073  -1.648  -13.112 1.00 97.46 65  B 1 
ATOM   2369 C CA  . PRO   B 2 65  ? -6.476  -0.847  -12.049 1.00 97.09 65  B 1 
ATOM   2370 C C   . PRO   B 2 65  ? -6.811  -1.437  -10.674 1.00 96.51 65  B 1 
ATOM   2371 O O   . PRO   B 2 65  ? -7.936  -1.877  -10.434 1.00 95.65 65  B 1 
ATOM   2372 C CB  . PRO   B 2 65  ? -7.047  0.561   -12.236 1.00 96.76 65  B 1 
ATOM   2373 C CG  . PRO   B 2 65  ? -8.434  0.290   -12.831 1.00 95.71 65  B 1 
ATOM   2374 C CD  . PRO   B 2 65  ? -8.202  -0.942  -13.703 1.00 96.63 65  B 1 
ATOM   2375 N N   . PHE   B 2 66  ? -5.848  -1.408  -9.763  1.00 96.21 66  B 1 
ATOM   2376 C CA  . PHE   B 2 66  ? -6.015  -1.877  -8.383  1.00 96.01 66  B 1 
ATOM   2377 C C   . PHE   B 2 66  ? -5.126  -1.079  -7.416  1.00 95.42 66  B 1 
ATOM   2378 O O   . PHE   B 2 66  ? -4.144  -0.479  -7.857  1.00 94.71 66  B 1 
ATOM   2379 C CB  . PHE   B 2 66  ? -5.741  -3.390  -8.315  1.00 96.15 66  B 1 
ATOM   2380 C CG  . PHE   B 2 66  ? -4.296  -3.806  -8.526  1.00 96.32 66  B 1 
ATOM   2381 C CD1 . PHE   B 2 66  ? -3.751  -3.897  -9.822  1.00 94.56 66  B 1 
ATOM   2382 C CD2 . PHE   B 2 66  ? -3.497  -4.149  -7.419  1.00 94.10 66  B 1 
ATOM   2383 C CE1 . PHE   B 2 66  ? -2.425  -4.321  -10.007 1.00 93.82 66  B 1 
ATOM   2384 C CE2 . PHE   B 2 66  ? -2.171  -4.577  -7.597  1.00 93.99 66  B 1 
ATOM   2385 C CZ  . PHE   B 2 66  ? -1.632  -4.666  -8.893  1.00 96.60 66  B 1 
ATOM   2386 N N   . PRO   B 2 67  ? -5.436  -1.037  -6.109  1.00 92.69 67  B 1 
ATOM   2387 C CA  . PRO   B 2 67  ? -4.603  -0.352  -5.126  1.00 91.41 67  B 1 
ATOM   2388 C C   . PRO   B 2 67  ? -3.222  -1.008  -5.018  1.00 91.78 67  B 1 
ATOM   2389 O O   . PRO   B 2 67  ? -3.106  -2.230  -4.992  1.00 91.52 67  B 1 
ATOM   2390 C CB  . PRO   B 2 67  ? -5.365  -0.430  -3.798  1.00 89.93 67  B 1 
ATOM   2391 C CG  . PRO   B 2 67  ? -6.798  -0.787  -4.193  1.00 88.04 67  B 1 
ATOM   2392 C CD  . PRO   B 2 67  ? -6.614  -1.602  -5.465  1.00 89.87 67  B 1 
ATOM   2393 N N   . CYS   B 2 68  ? -2.165  -0.198  -4.935  1.00 92.38 68  B 1 
ATOM   2394 C CA  . CYS   B 2 68  ? -0.813  -0.691  -4.671  1.00 92.48 68  B 1 
ATOM   2395 C C   . CYS   B 2 68  ? -0.390  -0.265  -3.264  1.00 90.67 68  B 1 
ATOM   2396 O O   . CYS   B 2 68  ? -0.047  0.893   -3.027  1.00 87.73 68  B 1 
ATOM   2397 C CB  . CYS   B 2 68  ? 0.133   -0.202  -5.773  1.00 93.05 68  B 1 
ATOM   2398 S SG  . CYS   B 2 68  ? 1.776   -0.967  -5.709  1.00 92.54 68  B 1 
ATOM   2399 N N   . GLU   B 2 69  ? -0.434  -1.203  -2.326  1.00 88.59 69  B 1 
ATOM   2400 C CA  . GLU   B 2 69  ? -0.434  -0.952  -0.889  1.00 87.52 69  B 1 
ATOM   2401 C C   . GLU   B 2 69  ? 0.784   -1.591  -0.221  1.00 88.46 69  B 1 
ATOM   2402 O O   . GLU   B 2 69  ? 1.282   -2.630  -0.662  1.00 87.62 69  B 1 
ATOM   2403 C CB  . GLU   B 2 69  ? -1.736  -1.516  -0.290  1.00 83.51 69  B 1 
ATOM   2404 C CG  . GLU   B 2 69  ? -2.986  -0.811  -0.851  1.00 77.79 69  B 1 
ATOM   2405 C CD  . GLU   B 2 69  ? -4.297  -1.560  -0.579  1.00 72.97 69  B 1 
ATOM   2406 O OE1 . GLU   B 2 69  ? -5.322  -0.877  -0.357  1.00 64.56 69  B 1 
ATOM   2407 O OE2 . GLU   B 2 69  ? -4.314  -2.804  -0.668  1.00 64.52 69  B 1 
ATOM   2408 N N   . CYS   B 2 70  ? 1.264   -0.981  0.868   1.00 83.85 70  B 1 
ATOM   2409 C CA  . CYS   B 2 70  ? 2.339   -1.583  1.650   1.00 84.48 70  B 1 
ATOM   2410 C C   . CYS   B 2 70  ? 1.798   -2.739  2.496   1.00 84.08 70  B 1 
ATOM   2411 O O   . CYS   B 2 70  ? 1.093   -2.520  3.482   1.00 80.82 70  B 1 
ATOM   2412 C CB  . CYS   B 2 70  ? 3.036   -0.522  2.503   1.00 82.56 70  B 1 
ATOM   2413 S SG  . CYS   B 2 70  ? 4.514   -1.190  3.320   1.00 79.70 70  B 1 
ATOM   2414 N N   . GLN   B 2 71  ? 2.163   -3.965  2.125   1.00 81.50 71  B 1 
ATOM   2415 C CA  . GLN   B 2 71  ? 1.745   -5.180  2.813   1.00 81.03 71  B 1 
ATOM   2416 C C   . GLN   B 2 71  ? 2.591   -5.457  4.067   1.00 78.62 71  B 1 
ATOM   2417 O O   . GLN   B 2 71  ? 3.763   -5.071  4.130   1.00 75.85 71  B 1 
ATOM   2418 C CB  . GLN   B 2 71  ? 1.824   -6.366  1.838   1.00 82.42 71  B 1 
ATOM   2419 C CG  . GLN   B 2 71  ? 0.911   -6.210  0.611   1.00 82.18 71  B 1 
ATOM   2420 C CD  . GLN   B 2 71  ? -0.558  -6.158  1.010   1.00 84.39 71  B 1 
ATOM   2421 O OE1 . GLN   B 2 71  ? -1.035  -7.017  1.733   1.00 80.08 71  B 1 
ATOM   2422 N NE2 . GLN   B 2 71  ? -1.291  -5.150  0.586   1.00 78.37 71  B 1 
ATOM   2423 N N   . PRO   B 2 72  ? 2.037   -6.196  5.043   1.00 73.49 72  B 1 
ATOM   2424 C CA  . PRO   B 2 72  ? 2.828   -6.788  6.111   1.00 71.05 72  B 1 
ATOM   2425 C C   . PRO   B 2 72  ? 4.025   -7.569  5.550   1.00 71.36 72  B 1 
ATOM   2426 O O   . PRO   B 2 72  ? 3.884   -8.360  4.623   1.00 68.90 72  B 1 
ATOM   2427 C CB  . PRO   B 2 72  ? 1.862   -7.699  6.875   1.00 67.79 72  B 1 
ATOM   2428 C CG  . PRO   B 2 72  ? 0.497   -7.077  6.599   1.00 66.90 72  B 1 
ATOM   2429 C CD  . PRO   B 2 72  ? 0.635   -6.576  5.175   1.00 68.44 72  B 1 
ATOM   2430 N N   . GLY   B 2 73  ? 5.213   -7.331  6.098   1.00 71.68 73  B 1 
ATOM   2431 C CA  . GLY   B 2 73  ? 6.475   -7.842  5.543   1.00 72.32 73  B 1 
ATOM   2432 C C   . GLY   B 2 73  ? 7.225   -6.854  4.634   1.00 75.05 73  B 1 
ATOM   2433 O O   . GLY   B 2 73  ? 8.277   -7.207  4.104   1.00 71.58 73  B 1 
ATOM   2434 N N   . ASP   B 2 74  ? 6.734   -5.616  4.497   1.00 77.90 74  B 1 
ATOM   2435 C CA  . ASP   B 2 74  ? 7.416   -4.521  3.783   1.00 80.75 74  B 1 
ATOM   2436 C C   . ASP   B 2 74  ? 7.602   -4.787  2.269   1.00 82.85 74  B 1 
ATOM   2437 O O   . ASP   B 2 74  ? 8.686   -4.646  1.699   1.00 80.07 74  B 1 
ATOM   2438 C CB  . ASP   B 2 74  ? 8.702   -4.137  4.550   1.00 77.14 74  B 1 
ATOM   2439 C CG  . ASP   B 2 74  ? 9.428   -2.896  4.025   1.00 71.94 74  B 1 
ATOM   2440 O OD1 . ASP   B 2 74  ? 8.769   -1.947  3.549   1.00 66.53 74  B 1 
ATOM   2441 O OD2 . ASP   B 2 74  ? 10.677  -2.878  4.128   1.00 65.15 74  B 1 
ATOM   2442 N N   . PHE   B 2 75  ? 6.511   -5.171  1.604   1.00 87.02 75  B 1 
ATOM   2443 C CA  . PHE   B 2 75  ? 6.427   -5.299  0.149   1.00 88.53 75  B 1 
ATOM   2444 C C   . PHE   B 2 75  ? 5.120   -4.701  -0.385  1.00 89.54 75  B 1 
ATOM   2445 O O   . PHE   B 2 75  ? 4.132   -4.584  0.338   1.00 88.94 75  B 1 
ATOM   2446 C CB  . PHE   B 2 75  ? 6.600   -6.767  -0.273  1.00 87.05 75  B 1 
ATOM   2447 C CG  . PHE   B 2 75  ? 5.478   -7.683  0.180   1.00 87.35 75  B 1 
ATOM   2448 C CD1 . PHE   B 2 75  ? 5.547   -8.322  1.435   1.00 82.46 75  B 1 
ATOM   2449 C CD2 . PHE   B 2 75  ? 4.357   -7.889  -0.641  1.00 83.30 75  B 1 
ATOM   2450 C CE1 . PHE   B 2 75  ? 4.502   -9.146  1.867   1.00 80.78 75  B 1 
ATOM   2451 C CE2 . PHE   B 2 75  ? 3.301   -8.715  -0.213  1.00 81.30 75  B 1 
ATOM   2452 C CZ  . PHE   B 2 75  ? 3.378   -9.339  1.045   1.00 84.44 75  B 1 
ATOM   2453 N N   . LEU   B 2 76  ? 5.104   -4.328  -1.665  1.00 91.31 76  B 1 
ATOM   2454 C CA  . LEU   B 2 76  ? 3.933   -3.761  -2.321  1.00 92.73 76  B 1 
ATOM   2455 C C   . LEU   B 2 76  ? 3.051   -4.858  -2.931  1.00 93.52 76  B 1 
ATOM   2456 O O   . LEU   B 2 76  ? 3.543   -5.784  -3.577  1.00 93.65 76  B 1 
ATOM   2457 C CB  . LEU   B 2 76  ? 4.362   -2.735  -3.375  1.00 92.69 76  B 1 
ATOM   2458 C CG  . LEU   B 2 76  ? 5.071   -1.489  -2.816  1.00 91.28 76  B 1 
ATOM   2459 C CD1 . LEU   B 2 76  ? 5.609   -0.656  -3.975  1.00 87.34 76  B 1 
ATOM   2460 C CD2 . LEU   B 2 76  ? 4.131   -0.604  -1.996  1.00 86.11 76  B 1 
ATOM   2461 N N   . GLY   B 2 77  ? 1.737   -4.710  -2.764  1.00 93.24 77  B 1 
ATOM   2462 C CA  . GLY   B 2 77  ? 0.739   -5.627  -3.298  1.00 92.96 77  B 1 
ATOM   2463 C C   . GLY   B 2 77  ? -0.686  -5.202  -2.933  1.00 92.30 77  B 1 
ATOM   2464 O O   . GLY   B 2 77  ? -0.893  -4.181  -2.281  1.00 90.80 77  B 1 
ATOM   2465 N N   . HIS   B 2 78  ? -1.649  -6.016  -3.345  1.00 93.49 78  B 1 
ATOM   2466 C CA  . HIS   B 2 78  ? -3.048  -5.911  -2.932  1.00 93.24 78  B 1 
ATOM   2467 C C   . HIS   B 2 78  ? -3.609  -7.305  -2.659  1.00 93.39 78  B 1 
ATOM   2468 O O   . HIS   B 2 78  ? -3.271  -8.255  -3.368  1.00 93.10 78  B 1 
ATOM   2469 C CB  . HIS   B 2 78  ? -3.850  -5.186  -4.012  1.00 92.91 78  B 1 
ATOM   2470 C CG  . HIS   B 2 78  ? -5.273  -4.939  -3.602  1.00 92.15 78  B 1 
ATOM   2471 N ND1 . HIS   B 2 78  ? -5.697  -4.034  -2.650  1.00 85.77 78  B 1 
ATOM   2472 C CD2 . HIS   B 2 78  ? -6.393  -5.579  -4.068  1.00 85.63 78  B 1 
ATOM   2473 C CE1 . HIS   B 2 78  ? -7.036  -4.128  -2.547  1.00 86.13 78  B 1 
ATOM   2474 N NE2 . HIS   B 2 78  ? -7.494  -5.053  -3.399  1.00 87.55 78  B 1 
ATOM   2475 N N   . ASN   B 2 79  ? -4.458  -7.432  -1.640  1.00 91.08 79  B 1 
ATOM   2476 C CA  . ASN   B 2 79  ? -5.150  -8.675  -1.321  1.00 90.15 79  B 1 
ATOM   2477 C C   . ASN   B 2 79  ? -6.566  -8.639  -1.899  1.00 90.46 79  B 1 
ATOM   2478 O O   . ASN   B 2 79  ? -7.442  -7.953  -1.373  1.00 88.98 79  B 1 
ATOM   2479 C CB  . ASN   B 2 79  ? -5.169  -8.905  0.199   1.00 87.53 79  B 1 
ATOM   2480 C CG  . ASN   B 2 79  ? -3.793  -9.219  0.747   1.00 79.55 79  B 1 
ATOM   2481 O OD1 . ASN   B 2 79  ? -3.210  -10.259 0.482   1.00 69.99 79  B 1 
ATOM   2482 N ND2 . ASN   B 2 79  ? -3.242  -8.333  1.549   1.00 67.97 79  B 1 
ATOM   2483 N N   . PHE   B 2 80  ? -6.796  -9.403  -2.955  1.00 92.85 80  B 1 
ATOM   2484 C CA  . PHE   B 2 80  ? -8.132  -9.668  -3.474  1.00 93.19 80  B 1 
ATOM   2485 C C   . PHE   B 2 80  ? -8.802  -10.797 -2.683  1.00 92.12 80  B 1 
ATOM   2486 O O   . PHE   B 2 80  ? -8.139  -11.625 -2.057  1.00 91.08 80  B 1 
ATOM   2487 C CB  . PHE   B 2 80  ? -8.065  -9.984  -4.966  1.00 94.40 80  B 1 
ATOM   2488 C CG  . PHE   B 2 80  ? -7.543  -8.839  -5.804  1.00 94.92 80  B 1 
ATOM   2489 C CD1 . PHE   B 2 80  ? -8.400  -7.784  -6.169  1.00 90.21 80  B 1 
ATOM   2490 C CD2 . PHE   B 2 80  ? -6.197  -8.806  -6.207  1.00 89.66 80  B 1 
ATOM   2491 C CE1 . PHE   B 2 80  ? -7.921  -6.710  -6.932  1.00 89.38 80  B 1 
ATOM   2492 C CE2 . PHE   B 2 80  ? -5.708  -7.730  -6.970  1.00 90.09 80  B 1 
ATOM   2493 C CZ  . PHE   B 2 80  ? -6.571  -6.680  -7.332  1.00 95.59 80  B 1 
ATOM   2494 N N   . SER   B 2 81  ? -10.128 -10.847 -2.742  1.00 89.62 81  B 1 
ATOM   2495 C CA  . SER   B 2 81  ? -10.917 -11.943 -2.180  1.00 88.86 81  B 1 
ATOM   2496 C C   . SER   B 2 81  ? -11.553 -12.756 -3.304  1.00 89.40 81  B 1 
ATOM   2497 O O   . SER   B 2 81  ? -12.199 -12.199 -4.188  1.00 88.15 81  B 1 
ATOM   2498 C CB  . SER   B 2 81  ? -11.991 -11.418 -1.232  1.00 85.87 81  B 1 
ATOM   2499 O OG  . SER   B 2 81  ? -11.414 -10.678 -0.170  1.00 77.70 81  B 1 
ATOM   2500 N N   . TYR   B 2 82  ? -11.390 -14.076 -3.252  1.00 91.00 82  B 1 
ATOM   2501 C CA  . TYR   B 2 82  ? -11.959 -15.014 -4.216  1.00 91.18 82  B 1 
ATOM   2502 C C   . TYR   B 2 82  ? -12.903 -15.995 -3.521  1.00 90.42 82  B 1 
ATOM   2503 O O   . TYR   B 2 82  ? -12.505 -16.674 -2.576  1.00 89.43 82  B 1 
ATOM   2504 C CB  . TYR   B 2 82  ? -10.824 -15.740 -4.944  1.00 91.60 82  B 1 
ATOM   2505 C CG  . TYR   B 2 82  ? -11.322 -16.782 -5.922  1.00 91.57 82  B 1 
ATOM   2506 C CD1 . TYR   B 2 82  ? -11.355 -18.148 -5.571  1.00 84.54 82  B 1 
ATOM   2507 C CD2 . TYR   B 2 82  ? -11.801 -16.384 -7.184  1.00 86.20 82  B 1 
ATOM   2508 C CE1 . TYR   B 2 82  ? -11.858 -19.104 -6.471  1.00 85.85 82  B 1 
ATOM   2509 C CE2 . TYR   B 2 82  ? -12.309 -17.331 -8.090  1.00 86.38 82  B 1 
ATOM   2510 C CZ  . TYR   B 2 82  ? -12.339 -18.691 -7.730  1.00 91.79 82  B 1 
ATOM   2511 O OH  . TYR   B 2 82  ? -12.848 -19.605 -8.620  1.00 91.06 82  B 1 
ATOM   2512 N N   . SER   B 2 83  ? -14.145 -16.102 -3.993  1.00 87.82 83  B 1 
ATOM   2513 C CA  . SER   B 2 83  ? -15.105 -17.096 -3.502  1.00 87.06 83  B 1 
ATOM   2514 C C   . SER   B 2 83  ? -14.898 -18.425 -4.228  1.00 87.75 83  B 1 
ATOM   2515 O O   . SER   B 2 83  ? -15.082 -18.505 -5.445  1.00 86.73 83  B 1 
ATOM   2516 C CB  . SER   B 2 83  ? -16.536 -16.588 -3.665  1.00 84.54 83  B 1 
ATOM   2517 O OG  . SER   B 2 83  ? -17.444 -17.481 -3.039  1.00 73.18 83  B 1 
ATOM   2518 N N   . VAL   B 2 84  ? -14.532 -19.459 -3.480  1.00 87.64 84  B 1 
ATOM   2519 C CA  . VAL   B 2 84  ? -14.206 -20.792 -4.004  1.00 88.28 84  B 1 
ATOM   2520 C C   . VAL   B 2 84  ? -15.425 -21.426 -4.671  1.00 87.10 84  B 1 
ATOM   2521 O O   . VAL   B 2 84  ? -16.525 -21.467 -4.110  1.00 85.86 84  B 1 
ATOM   2522 C CB  . VAL   B 2 84  ? -13.654 -21.697 -2.889  1.00 88.45 84  B 1 
ATOM   2523 C CG1 . VAL   B 2 84  ? -13.412 -23.137 -3.349  1.00 83.83 84  B 1 
ATOM   2524 C CG2 . VAL   B 2 84  ? -12.317 -21.150 -2.373  1.00 82.55 84  B 1 
ATOM   2525 N N   . ARG   B 2 85  ? -15.203 -21.963 -5.869  1.00 88.72 85  B 1 
ATOM   2526 C CA  . ARG   B 2 85  ? -16.188 -22.700 -6.664  1.00 87.84 85  B 1 
ATOM   2527 C C   . ARG   B 2 85  ? -15.887 -24.198 -6.647  1.00 87.90 85  B 1 
ATOM   2528 O O   . ARG   B 2 85  ? -14.873 -24.652 -6.115  1.00 86.12 85  B 1 
ATOM   2529 C CB  . ARG   B 2 85  ? -16.227 -22.135 -8.092  1.00 85.68 85  B 1 
ATOM   2530 C CG  . ARG   B 2 85  ? -16.569 -20.640 -8.111  1.00 81.82 85  B 1 
ATOM   2531 C CD  . ARG   B 2 85  ? -16.622 -20.123 -9.551  1.00 76.97 85  B 1 
ATOM   2532 N NE  . ARG   B 2 85  ? -16.837 -18.667 -9.582  1.00 68.45 85  B 1 
ATOM   2533 C CZ  . ARG   B 2 85  ? -16.953 -17.914 -10.663 1.00 60.57 85  B 1 
ATOM   2534 N NH1 . ARG   B 2 85  ? -16.919 -18.431 -11.863 1.00 56.04 85  B 1 
ATOM   2535 N NH2 . ARG   B 2 85  ? -17.095 -16.623 -10.549 1.00 52.83 85  B 1 
ATOM   2536 N N   . GLN   B 2 86  ? -16.794 -24.977 -7.234  1.00 87.20 86  B 1 
ATOM   2537 C CA  . GLN   B 2 86  ? -16.617 -26.420 -7.344  1.00 85.39 86  B 1 
ATOM   2538 C C   . GLN   B 2 86  ? -15.351 -26.760 -8.142  1.00 84.23 86  B 1 
ATOM   2539 O O   . GLN   B 2 86  ? -15.071 -26.141 -9.166  1.00 79.42 86  B 1 
ATOM   2540 C CB  . GLN   B 2 86  ? -17.887 -27.013 -7.962  1.00 83.22 86  B 1 
ATOM   2541 C CG  . GLN   B 2 86  ? -17.950 -28.539 -7.799  1.00 74.03 86  B 1 
ATOM   2542 C CD  . GLN   B 2 86  ? -19.272 -29.134 -8.293  1.00 67.88 86  B 1 
ATOM   2543 O OE1 . GLN   B 2 86  ? -20.177 -28.451 -8.735  1.00 60.21 86  B 1 
ATOM   2544 N NE2 . GLN   B 2 86  ? -19.425 -30.435 -8.228  1.00 56.84 86  B 1 
ATOM   2545 N N   . GLU   B 2 87  ? -14.604 -27.749 -7.663  1.00 84.50 87  B 1 
ATOM   2546 C CA  . GLU   B 2 87  ? -13.349 -28.250 -8.252  1.00 85.01 87  B 1 
ATOM   2547 C C   . GLU   B 2 87  ? -12.165 -27.266 -8.267  1.00 86.72 87  B 1 
ATOM   2548 O O   . GLU   B 2 87  ? -11.140 -27.559 -8.899  1.00 83.97 87  B 1 
ATOM   2549 C CB  . GLU   B 2 87  ? -13.573 -28.836 -9.652  1.00 82.03 87  B 1 
ATOM   2550 C CG  . GLU   B 2 87  ? -14.655 -29.915 -9.734  1.00 75.02 87  B 1 
ATOM   2551 C CD  . GLU   B 2 87  ? -14.749 -30.514 -11.145 1.00 67.71 87  B 1 
ATOM   2552 O OE1 . GLU   B 2 87  ? -15.684 -31.317 -11.364 1.00 59.37 87  B 1 
ATOM   2553 O OE2 . GLU   B 2 87  ? -13.868 -30.200 -11.995 1.00 60.41 87  B 1 
ATOM   2554 N N   . ASP   B 2 88  ? -12.269 -26.137 -7.574  1.00 89.07 88  B 1 
ATOM   2555 C CA  . ASP   B 2 88  ? -11.147 -25.218 -7.460  1.00 90.72 88  B 1 
ATOM   2556 C C   . ASP   B 2 88  ? -9.994  -25.841 -6.659  1.00 91.11 88  B 1 
ATOM   2557 O O   . ASP   B 2 88  ? -10.167 -26.463 -5.607  1.00 89.72 88  B 1 
ATOM   2558 C CB  . ASP   B 2 88  ? -11.574 -23.877 -6.839  1.00 90.68 88  B 1 
ATOM   2559 C CG  . ASP   B 2 88  ? -12.289 -22.931 -7.813  1.00 90.73 88  B 1 
ATOM   2560 O OD1 . ASP   B 2 88  ? -12.127 -23.070 -9.045  1.00 86.65 88  B 1 
ATOM   2561 O OD2 . ASP   B 2 88  ? -12.949 -21.991 -7.317  1.00 87.41 88  B 1 
ATOM   2562 N N   . THR   B 2 89  ? -8.789  -25.625 -7.164  1.00 93.35 89  B 1 
ATOM   2563 C CA  . THR   B 2 89  ? -7.523  -25.870 -6.464  1.00 93.89 89  B 1 
ATOM   2564 C C   . THR   B 2 89  ? -6.706  -24.585 -6.494  1.00 94.79 89  B 1 
ATOM   2565 O O   . THR   B 2 89  ? -6.950  -23.722 -7.339  1.00 94.73 89  B 1 
ATOM   2566 C CB  . THR   B 2 89  ? -6.720  -27.015 -7.103  1.00 92.85 89  B 1 
ATOM   2567 O OG1 . THR   B 2 89  ? -6.309  -26.676 -8.409  1.00 88.53 89  B 1 
ATOM   2568 C CG2 . THR   B 2 89  ? -7.498  -28.330 -7.186  1.00 87.50 89  B 1 
ATOM   2569 N N   . TYR   B 2 90  ? -5.709  -24.436 -5.625  1.00 94.03 90  B 1 
ATOM   2570 C CA  . TYR   B 2 90  ? -4.845  -23.248 -5.658  1.00 94.82 90  B 1 
ATOM   2571 C C   . TYR   B 2 90  ? -4.172  -23.044 -7.019  1.00 95.14 90  B 1 
ATOM   2572 O O   . TYR   B 2 90  ? -4.082  -21.916 -7.493  1.00 95.03 90  B 1 
ATOM   2573 C CB  . TYR   B 2 90  ? -3.784  -23.339 -4.560  1.00 94.44 90  B 1 
ATOM   2574 C CG  . TYR   B 2 90  ? -4.307  -23.260 -3.143  1.00 94.08 90  B 1 
ATOM   2575 C CD1 . TYR   B 2 90  ? -5.215  -22.251 -2.768  1.00 88.93 90  B 1 
ATOM   2576 C CD2 . TYR   B 2 90  ? -3.852  -24.173 -2.172  1.00 88.50 90  B 1 
ATOM   2577 C CE1 . TYR   B 2 90  ? -5.673  -22.160 -1.442  1.00 87.48 90  B 1 
ATOM   2578 C CE2 . TYR   B 2 90  ? -4.302  -24.089 -0.844  1.00 86.85 90  B 1 
ATOM   2579 C CZ  . TYR   B 2 90  ? -5.215  -23.082 -0.482  1.00 91.85 90  B 1 
ATOM   2580 O OH  . TYR   B 2 90  ? -5.661  -23.000 0.812   1.00 89.91 90  B 1 
ATOM   2581 N N   . GLU   B 2 91  ? -3.776  -24.127 -7.681  1.00 94.52 91  B 1 
ATOM   2582 C CA  . GLU   B 2 91  ? -3.208  -24.078 -9.027  1.00 94.35 91  B 1 
ATOM   2583 C C   . GLU   B 2 91  ? -4.223  -23.548 -10.052 1.00 94.57 91  B 1 
ATOM   2584 O O   . GLU   B 2 91  ? -3.937  -22.597 -10.779 1.00 94.25 91  B 1 
ATOM   2585 C CB  . GLU   B 2 91  ? -2.709  -25.481 -9.392  1.00 93.57 91  B 1 
ATOM   2586 C CG  . GLU   B 2 91  ? -1.992  -25.505 -10.749 1.00 88.07 91  B 1 
ATOM   2587 C CD  . GLU   B 2 91  ? -1.448  -26.898 -11.105 1.00 83.54 91  B 1 
ATOM   2588 O OE1 . GLU   B 2 91  ? -0.479  -26.949 -11.891 1.00 75.57 91  B 1 
ATOM   2589 O OE2 . GLU   B 2 91  ? -2.016  -27.900 -10.609 1.00 77.29 91  B 1 
ATOM   2590 N N   . ARG   B 2 92  ? -5.453  -24.092 -10.068 1.00 94.09 92  B 1 
ATOM   2591 C CA  . ARG   B 2 92  ? -6.511  -23.625 -10.978 1.00 93.69 92  B 1 
ATOM   2592 C C   . ARG   B 2 92  ? -6.889  -22.170 -10.711 1.00 94.45 92  B 1 
ATOM   2593 O O   . ARG   B 2 92  ? -7.048  -21.411 -11.660 1.00 94.19 92  B 1 
ATOM   2594 C CB  . ARG   B 2 92  ? -7.762  -24.512 -10.872 1.00 92.06 92  B 1 
ATOM   2595 C CG  . ARG   B 2 92  ? -7.606  -25.859 -11.594 1.00 82.34 92  B 1 
ATOM   2596 C CD  . ARG   B 2 92  ? -8.927  -26.629 -11.477 1.00 78.37 92  B 1 
ATOM   2597 N NE  . ARG   B 2 92  ? -8.891  -27.934 -12.174 1.00 68.46 92  B 1 
ATOM   2598 C CZ  . ARG   B 2 92  ? -9.941  -28.734 -12.327 1.00 61.17 92  B 1 
ATOM   2599 N NH1 . ARG   B 2 92  ? -11.122 -28.424 -11.877 1.00 55.83 92  B 1 
ATOM   2600 N NH2 . ARG   B 2 92  ? -9.827  -29.871 -12.936 1.00 52.89 92  B 1 
ATOM   2601 N N   . VAL   B 2 93  ? -7.005  -21.775 -9.448  1.00 94.78 93  B 1 
ATOM   2602 C CA  . VAL   B 2 93  ? -7.315  -20.386 -9.077  1.00 95.43 93  B 1 
ATOM   2603 C C   . VAL   B 2 93  ? -6.210  -19.447 -9.569  1.00 95.88 93  B 1 
ATOM   2604 O O   . VAL   B 2 93  ? -6.511  -18.451 -10.224 1.00 95.77 93  B 1 
ATOM   2605 C CB  . VAL   B 2 93  ? -7.559  -20.258 -7.561  1.00 95.43 93  B 1 
ATOM   2606 C CG1 . VAL   B 2 93  ? -7.716  -18.798 -7.119  1.00 93.83 93  B 1 
ATOM   2607 C CG2 . VAL   B 2 93  ? -8.847  -20.990 -7.152  1.00 92.89 93  B 1 
ATOM   2608 N N   . ALA   B 2 94  ? -4.937  -19.785 -9.323  1.00 96.45 94  B 1 
ATOM   2609 C CA  . ALA   B 2 94  ? -3.813  -18.956 -9.758  1.00 96.79 94  B 1 
ATOM   2610 C C   . ALA   B 2 94  ? -3.751  -18.812 -11.292 1.00 96.85 94  B 1 
ATOM   2611 O O   . ALA   B 2 94  ? -3.623  -17.701 -11.808 1.00 96.64 94  B 1 
ATOM   2612 C CB  . ALA   B 2 94  ? -2.516  -19.554 -9.199  1.00 96.84 94  B 1 
ATOM   2613 N N   . ILE   B 2 95  ? -3.888  -19.925 -12.020 1.00 96.08 95  B 1 
ATOM   2614 C CA  . ILE   B 2 95  ? -3.737  -19.963 -13.479 1.00 95.75 95  B 1 
ATOM   2615 C C   . ILE   B 2 95  ? -5.003  -19.477 -14.189 1.00 95.66 95  B 1 
ATOM   2616 O O   . ILE   B 2 95  ? -4.946  -18.550 -14.990 1.00 95.05 95  B 1 
ATOM   2617 C CB  . ILE   B 2 95  ? -3.310  -21.377 -13.939 1.00 95.09 95  B 1 
ATOM   2618 C CG1 . ILE   B 2 95  ? -1.936  -21.749 -13.327 1.00 91.44 95  B 1 
ATOM   2619 C CG2 . ILE   B 2 95  ? -3.259  -21.459 -15.479 1.00 90.40 95  B 1 
ATOM   2620 C CD1 . ILE   B 2 95  ? -1.495  -23.192 -13.599 1.00 85.46 95  B 1 
ATOM   2621 N N   . SER   B 2 96  ? -6.156  -20.094 -13.906 1.00 94.96 96  B 1 
ATOM   2622 C CA  . SER   B 2 96  ? -7.380  -19.895 -14.690 1.00 94.18 96  B 1 
ATOM   2623 C C   . SER   B 2 96  ? -8.195  -18.685 -14.239 1.00 94.72 96  B 1 
ATOM   2624 O O   . SER   B 2 96  ? -8.780  -18.002 -15.075 1.00 93.71 96  B 1 
ATOM   2625 C CB  . SER   B 2 96  ? -8.268  -21.145 -14.656 1.00 92.57 96  B 1 
ATOM   2626 O OG  . SER   B 2 96  ? -7.537  -22.284 -15.071 1.00 83.26 96  B 1 
ATOM   2627 N N   . ASN   B 2 97  ? -8.242  -18.393 -12.933 1.00 95.04 97  B 1 
ATOM   2628 C CA  . ASN   B 2 97  ? -9.057  -17.296 -12.411 1.00 95.61 97  B 1 
ATOM   2629 C C   . ASN   B 2 97  ? -8.276  -15.985 -12.304 1.00 96.53 97  B 1 
ATOM   2630 O O   . ASN   B 2 97  ? -8.858  -14.922 -12.499 1.00 96.21 97  B 1 
ATOM   2631 C CB  . ASN   B 2 97  ? -9.692  -17.694 -11.069 1.00 95.05 97  B 1 
ATOM   2632 C CG  . ASN   B 2 97  ? -10.546 -18.944 -11.188 1.00 92.85 97  B 1 
ATOM   2633 O OD1 . ASN   B 2 97  ? -10.093 -20.055 -11.032 1.00 80.07 97  B 1 
ATOM   2634 N ND2 . ASN   B 2 97  ? -11.817 -18.793 -11.490 1.00 78.21 97  B 1 
ATOM   2635 N N   . TYR   B 2 98  ? -6.963  -16.047 -12.048 1.00 97.14 98  B 1 
ATOM   2636 C CA  . TYR   B 2 98  ? -6.107  -14.862 -11.875 1.00 97.76 98  B 1 
ATOM   2637 C C   . TYR   B 2 98  ? -5.050  -14.684 -12.974 1.00 97.98 98  B 1 
ATOM   2638 O O   . TYR   B 2 98  ? -4.233  -13.769 -12.878 1.00 97.63 98  B 1 
ATOM   2639 C CB  . TYR   B 2 98  ? -5.504  -14.851 -10.466 1.00 97.75 98  B 1 
ATOM   2640 C CG  . TYR   B 2 98  ? -6.519  -14.465 -9.412  1.00 97.71 98  B 1 
ATOM   2641 C CD1 . TYR   B 2 98  ? -6.684  -13.108 -9.062  1.00 93.81 98  B 1 
ATOM   2642 C CD2 . TYR   B 2 98  ? -7.351  -15.436 -8.826  1.00 94.34 98  B 1 
ATOM   2643 C CE1 . TYR   B 2 98  ? -7.659  -12.725 -8.128  1.00 94.10 98  B 1 
ATOM   2644 C CE2 . TYR   B 2 98  ? -8.339  -15.063 -7.896  1.00 93.71 98  B 1 
ATOM   2645 C CZ  . TYR   B 2 98  ? -8.490  -13.703 -7.549  1.00 96.80 98  B 1 
ATOM   2646 O OH  . TYR   B 2 98  ? -9.456  -13.333 -6.648  1.00 95.84 98  B 1 
ATOM   2647 N N   . ALA   B 2 99  ? -5.066  -15.517 -14.020 1.00 97.32 99  B 1 
ATOM   2648 C CA  . ALA   B 2 99  ? -4.163  -15.414 -15.175 1.00 97.47 99  B 1 
ATOM   2649 C C   . ALA   B 2 99  ? -2.674  -15.258 -14.784 1.00 97.85 99  B 1 
ATOM   2650 O O   . ALA   B 2 99  ? -1.953  -14.418 -15.335 1.00 97.53 99  B 1 
ATOM   2651 C CB  . ALA   B 2 99  ? -4.681  -14.316 -16.113 1.00 97.08 99  B 1 
ATOM   2652 N N   . ASN   B 2 100 ? -2.229  -16.039 -13.803 1.00 97.61 100 B 1 
ATOM   2653 C CA  . ASN   B 2 100 ? -0.878  -16.029 -13.218 1.00 97.87 100 B 1 
ATOM   2654 C C   . ASN   B 2 100 ? -0.450  -14.696 -12.568 1.00 98.23 100 B 1 
ATOM   2655 O O   . ASN   B 2 100 ? 0.738   -14.473 -12.329 1.00 97.86 100 B 1 
ATOM   2656 C CB  . ASN   B 2 100 ? 0.150   -16.572 -14.222 1.00 97.38 100 B 1 
ATOM   2657 C CG  . ASN   B 2 100 ? -0.208  -17.957 -14.735 1.00 96.06 100 B 1 
ATOM   2658 O OD1 . ASN   B 2 100 ? -0.176  -18.932 -14.017 1.00 87.93 100 B 1 
ATOM   2659 N ND2 . ASN   B 2 100 ? -0.570  -18.070 -15.995 1.00 85.30 100 B 1 
ATOM   2660 N N   . LEU   B 2 101 ? -1.402  -13.820 -12.225 1.00 98.32 101 B 1 
ATOM   2661 C CA  . LEU   B 2 101 ? -1.136  -12.632 -11.394 1.00 98.44 101 B 1 
ATOM   2662 C C   . LEU   B 2 101 ? -0.749  -13.000 -9.951  1.00 98.35 101 B 1 
ATOM   2663 O O   . LEU   B 2 101 ? -0.162  -12.189 -9.234  1.00 97.86 101 B 1 
ATOM   2664 C CB  . LEU   B 2 101 ? -2.382  -11.735 -11.391 1.00 98.54 101 B 1 
ATOM   2665 C CG  . LEU   B 2 101 ? -2.631  -11.003 -12.721 1.00 98.41 101 B 1 
ATOM   2666 C CD1 . LEU   B 2 101 ? -4.060  -10.481 -12.767 1.00 94.68 101 B 1 
ATOM   2667 C CD2 . LEU   B 2 101 ? -1.679  -9.812  -12.876 1.00 94.71 101 B 1 
ATOM   2668 N N   . THR   B 2 102 ? -1.071  -14.223 -9.526  1.00 98.19 102 B 1 
ATOM   2669 C CA  . THR   B 2 102 ? -0.627  -14.856 -8.280  1.00 98.07 102 B 1 
ATOM   2670 C C   . THR   B 2 102 ? -0.061  -16.243 -8.588  1.00 97.87 102 B 1 
ATOM   2671 O O   . THR   B 2 102 ? -0.095  -16.690 -9.739  1.00 96.84 102 B 1 
ATOM   2672 C CB  . THR   B 2 102 ? -1.788  -14.900 -7.279  1.00 97.63 102 B 1 
ATOM   2673 O OG1 . THR   B 2 102 ? -1.307  -15.212 -5.983  1.00 94.32 102 B 1 
ATOM   2674 C CG2 . THR   B 2 102 ? -2.867  -15.931 -7.635  1.00 93.55 102 B 1 
ATOM   2675 N N   . THR   B 2 103 ? 0.470   -16.933 -7.587  1.00 97.07 103 B 1 
ATOM   2676 C CA  . THR   B 2 103 ? 0.998   -18.295 -7.735  1.00 96.74 103 B 1 
ATOM   2677 C C   . THR   B 2 103 ? 0.330   -19.269 -6.768  1.00 96.52 103 B 1 
ATOM   2678 O O   . THR   B 2 103 ? -0.198  -18.869 -5.726  1.00 96.18 103 B 1 
ATOM   2679 C CB  . THR   B 2 103 ? 2.534   -18.361 -7.592  1.00 96.13 103 B 1 
ATOM   2680 O OG1 . THR   B 2 103 ? 2.945   -18.316 -6.251  1.00 93.42 103 B 1 
ATOM   2681 C CG2 . THR   B 2 103 ? 3.259   -17.249 -8.357  1.00 92.72 103 B 1 
ATOM   2682 N N   . MET   B 2 104 ? 0.399   -20.566 -7.086  1.00 95.43 104 B 1 
ATOM   2683 C CA  . MET   B 2 104 ? -0.057  -21.641 -6.207  1.00 94.52 104 B 1 
ATOM   2684 C C   . MET   B 2 104 ? 0.621   -21.563 -4.829  1.00 94.19 104 B 1 
ATOM   2685 O O   . MET   B 2 104 ? -0.054  -21.642 -3.805  1.00 93.28 104 B 1 
ATOM   2686 C CB  . MET   B 2 104 ? 0.231   -22.981 -6.896  1.00 92.51 104 B 1 
ATOM   2687 C CG  . MET   B 2 104 ? -0.171  -24.181 -6.027  1.00 87.47 104 B 1 
ATOM   2688 S SD  . MET   B 2 104 ? 0.137   -25.803 -6.774  1.00 83.50 104 B 1 
ATOM   2689 C CE  . MET   B 2 104 ? 1.950   -25.805 -6.825  1.00 74.33 104 B 1 
ATOM   2690 N N   . GLU   B 2 105 ? 1.929   -21.318 -4.782  1.00 92.54 105 B 1 
ATOM   2691 C CA  . GLU   B 2 105 ? 2.703   -21.202 -3.544  1.00 91.78 105 B 1 
ATOM   2692 C C   . GLU   B 2 105 ? 2.240   -20.012 -2.698  1.00 92.16 105 B 1 
ATOM   2693 O O   . GLU   B 2 105 ? 2.113   -20.121 -1.479  1.00 91.58 105 B 1 
ATOM   2694 C CB  . GLU   B 2 105 ? 4.208   -21.046 -3.838  1.00 91.81 105 B 1 
ATOM   2695 C CG  . GLU   B 2 105 ? 4.842   -22.174 -4.674  1.00 84.38 105 B 1 
ATOM   2696 C CD  . GLU   B 2 105 ? 4.444   -22.145 -6.159  1.00 76.22 105 B 1 
ATOM   2697 O OE1 . GLU   B 2 105 ? 4.578   -23.198 -6.812  1.00 68.53 105 B 1 
ATOM   2698 O OE2 . GLU   B 2 105 ? 3.968   -21.082 -6.636  1.00 69.68 105 B 1 
ATOM   2699 N N   . SER   B 2 106 ? 1.938   -18.879 -3.338  1.00 92.77 106 B 1 
ATOM   2700 C CA  . SER   B 2 106 ? 1.411   -17.700 -2.642  1.00 92.82 106 B 1 
ATOM   2701 C C   . SER   B 2 106 ? 0.032   -17.977 -2.032  1.00 92.48 106 B 1 
ATOM   2702 O O   . SER   B 2 106 ? -0.219  -17.587 -0.889  1.00 91.45 106 B 1 
ATOM   2703 C CB  . SER   B 2 106 ? 1.342   -16.510 -3.602  1.00 93.27 106 B 1 
ATOM   2704 O OG  . SER   B 2 106 ? 0.895   -15.343 -2.926  1.00 90.42 106 B 1 
ATOM   2705 N N   . LEU   B 2 107 ? -0.846  -18.672 -2.762  1.00 92.87 107 B 1 
ATOM   2706 C CA  . LEU   B 2 107 ? -2.166  -19.067 -2.263  1.00 93.07 107 B 1 
ATOM   2707 C C   . LEU   B 2 107 ? -2.052  -20.075 -1.110  1.00 91.74 107 B 1 
ATOM   2708 O O   . LEU   B 2 107 ? -2.716  -19.905 -0.090  1.00 90.78 107 B 1 
ATOM   2709 C CB  . LEU   B 2 107 ? -3.012  -19.636 -3.412  1.00 94.23 107 B 1 
ATOM   2710 C CG  . LEU   B 2 107 ? -3.436  -18.606 -4.478  1.00 93.95 107 B 1 
ATOM   2711 C CD1 . LEU   B 2 107 ? -4.150  -19.325 -5.619  1.00 87.16 107 B 1 
ATOM   2712 C CD2 . LEU   B 2 107 ? -4.388  -17.552 -3.917  1.00 87.92 107 B 1 
ATOM   2713 N N   . GLN   B 2 108 ? -1.180  -21.081 -1.233  1.00 91.66 108 B 1 
ATOM   2714 C CA  . GLN   B 2 108 ? -0.927  -22.061 -0.170  1.00 89.96 108 B 1 
ATOM   2715 C C   . GLN   B 2 108 ? -0.372  -21.406 1.103   1.00 88.61 108 B 1 
ATOM   2716 O O   . GLN   B 2 108 ? -0.789  -21.751 2.203   1.00 86.75 108 B 1 
ATOM   2717 C CB  . GLN   B 2 108 ? 0.060   -23.125 -0.667  1.00 88.75 108 B 1 
ATOM   2718 C CG  . GLN   B 2 108 ? -0.586  -24.121 -1.640  1.00 78.54 108 B 1 
ATOM   2719 C CD  . GLN   B 2 108 ? 0.410   -25.148 -2.183  1.00 73.86 108 B 1 
ATOM   2720 O OE1 . GLN   B 2 108 ? 1.613   -25.039 -2.044  1.00 68.06 108 B 1 
ATOM   2721 N NE2 . GLN   B 2 108 ? -0.059  -26.196 -2.823  1.00 63.14 108 B 1 
ATOM   2722 N N   . ALA   B 2 109 ? 0.528   -20.433 0.963   1.00 87.92 109 B 1 
ATOM   2723 C CA  . ALA   B 2 109 ? 1.125   -19.741 2.106   1.00 85.82 109 B 1 
ATOM   2724 C C   . ALA   B 2 109 ? 0.158   -18.775 2.824   1.00 84.80 109 B 1 
ATOM   2725 O O   . ALA   B 2 109 ? 0.405   -18.401 3.970   1.00 82.74 109 B 1 
ATOM   2726 C CB  . ALA   B 2 109 ? 2.376   -19.007 1.615   1.00 84.44 109 B 1 
ATOM   2727 N N   . ARG   B 2 110 ? -0.917  -18.336 2.151   1.00 86.77 110 B 1 
ATOM   2728 C CA  . ARG   B 2 110 ? -1.835  -17.288 2.627   1.00 85.73 110 B 1 
ATOM   2729 C C   . ARG   B 2 110 ? -3.229  -17.784 2.985   1.00 85.25 110 B 1 
ATOM   2730 O O   . ARG   B 2 110 ? -4.043  -16.989 3.461   1.00 82.53 110 B 1 
ATOM   2731 C CB  . ARG   B 2 110 ? -1.913  -16.173 1.580   1.00 85.46 110 B 1 
ATOM   2732 C CG  . ARG   B 2 110 ? -0.591  -15.414 1.495   1.00 81.50 110 B 1 
ATOM   2733 C CD  . ARG   B 2 110 ? -0.627  -14.374 0.372   1.00 77.36 110 B 1 
ATOM   2734 N NE  . ARG   B 2 110 ? 0.646   -13.633 0.355   1.00 73.98 110 B 1 
ATOM   2735 C CZ  . ARG   B 2 110 ? 0.925   -12.545 1.062   1.00 68.51 110 B 1 
ATOM   2736 N NH1 . ARG   B 2 110 ? 0.023   -11.909 1.754   1.00 62.92 110 B 1 
ATOM   2737 N NH2 . ARG   B 2 110 ? 2.140   -12.096 1.082   1.00 65.56 110 B 1 
ATOM   2738 N N   . ASN   B 2 111 ? -3.511  -19.065 2.762   1.00 84.34 111 B 1 
ATOM   2739 C CA  . ASN   B 2 111 ? -4.800  -19.681 3.053   1.00 85.19 111 B 1 
ATOM   2740 C C   . ASN   B 2 111 ? -4.604  -20.977 3.851   1.00 82.87 111 B 1 
ATOM   2741 O O   . ASN   B 2 111 ? -3.629  -21.689 3.622   1.00 78.69 111 B 1 
ATOM   2742 C CB  . ASN   B 2 111 ? -5.564  -19.908 1.743   1.00 88.10 111 B 1 
ATOM   2743 C CG  . ASN   B 2 111 ? -5.886  -18.603 1.037   1.00 89.87 111 B 1 
ATOM   2744 O OD1 . ASN   B 2 111 ? -6.832  -17.911 1.376   1.00 84.64 111 B 1 
ATOM   2745 N ND2 . ASN   B 2 111 ? -5.098  -18.231 0.049   1.00 84.39 111 B 1 
ATOM   2746 N N   . PRO   B 2 112 ? -5.529  -21.307 4.773   1.00 82.55 112 B 1 
ATOM   2747 C CA  . PRO   B 2 112 ? -5.349  -22.441 5.682   1.00 79.95 112 B 1 
ATOM   2748 C C   . PRO   B 2 112 ? -5.745  -23.801 5.088   1.00 79.97 112 B 1 
ATOM   2749 O O   . PRO   B 2 112 ? -5.550  -24.826 5.728   1.00 77.38 112 B 1 
ATOM   2750 C CB  . PRO   B 2 112 ? -6.213  -22.078 6.894   1.00 77.89 112 B 1 
ATOM   2751 C CG  . PRO   B 2 112 ? -7.387  -21.327 6.263   1.00 77.39 112 B 1 
ATOM   2752 C CD  . PRO   B 2 112 ? -6.717  -20.539 5.144   1.00 78.99 112 B 1 
ATOM   2753 N N   . PHE   B 2 113 ? -6.324  -23.835 3.899   1.00 81.29 113 B 1 
ATOM   2754 C CA  . PHE   B 2 113 ? -6.905  -25.047 3.325   1.00 81.71 113 B 1 
ATOM   2755 C C   . PHE   B 2 113 ? -5.864  -25.886 2.573   1.00 81.97 113 B 1 
ATOM   2756 O O   . PHE   B 2 113 ? -5.001  -25.329 1.894   1.00 80.62 113 B 1 
ATOM   2757 C CB  . PHE   B 2 113 ? -8.082  -24.683 2.413   1.00 81.31 113 B 1 
ATOM   2758 C CG  . PHE   B 2 113 ? -9.046  -23.675 3.003   1.00 81.49 113 B 1 
ATOM   2759 C CD1 . PHE   B 2 113 ? -9.768  -23.982 4.166   1.00 74.13 113 B 1 
ATOM   2760 C CD2 . PHE   B 2 113 ? -9.185  -22.405 2.415   1.00 75.43 113 B 1 
ATOM   2761 C CE1 . PHE   B 2 113 ? -10.620 -23.025 4.740   1.00 72.98 113 B 1 
ATOM   2762 C CE2 . PHE   B 2 113 ? -10.039 -21.447 2.982   1.00 74.09 113 B 1 
ATOM   2763 C CZ  . PHE   B 2 113 ? -10.755 -21.757 4.148   1.00 78.74 113 B 1 
ATOM   2764 N N   . PRO   B 2 114 ? -5.958  -27.234 2.610   1.00 82.59 114 B 1 
ATOM   2765 C CA  . PRO   B 2 114 ? -5.180  -28.095 1.724   1.00 81.24 114 B 1 
ATOM   2766 C C   . PRO   B 2 114 ? -5.529  -27.823 0.254   1.00 82.01 114 B 1 
ATOM   2767 O O   . PRO   B 2 114 ? -6.703  -27.699 -0.092  1.00 80.27 114 B 1 
ATOM   2768 C CB  . PRO   B 2 114 ? -5.526  -29.537 2.121   1.00 78.15 114 B 1 
ATOM   2769 C CG  . PRO   B 2 114 ? -6.156  -29.408 3.509   1.00 76.91 114 B 1 
ATOM   2770 C CD  . PRO   B 2 114 ? -6.809  -28.035 3.474   1.00 79.29 114 B 1 
ATOM   2771 N N   . ALA   B 2 115 ? -4.529  -27.816 -0.631  1.00 81.19 115 B 1 
ATOM   2772 C CA  . ALA   B 2 115 ? -4.733  -27.524 -2.058  1.00 80.57 115 B 1 
ATOM   2773 C C   . ALA   B 2 115 ? -5.723  -28.473 -2.771  1.00 81.70 115 B 1 
ATOM   2774 O O   . ALA   B 2 115 ? -6.352  -28.091 -3.757  1.00 78.33 115 B 1 
ATOM   2775 C CB  . ALA   B 2 115 ? -3.366  -27.565 -2.751  1.00 77.14 115 B 1 
ATOM   2776 N N   . THR   B 2 116 ? -5.870  -29.699 -2.263  1.00 79.51 116 B 1 
ATOM   2777 C CA  . THR   B 2 116 ? -6.781  -30.730 -2.791  1.00 78.54 116 B 1 
ATOM   2778 C C   . THR   B 2 116 ? -8.158  -30.750 -2.120  1.00 79.57 116 B 1 
ATOM   2779 O O   . THR   B 2 116 ? -9.009  -31.539 -2.523  1.00 76.35 116 B 1 
ATOM   2780 C CB  . THR   B 2 116 ? -6.144  -32.120 -2.638  1.00 75.52 116 B 1 
ATOM   2781 O OG1 . THR   B 2 116 ? -5.782  -32.334 -1.283  1.00 68.98 116 B 1 
ATOM   2782 C CG2 . THR   B 2 116 ? -4.876  -32.263 -3.478  1.00 66.17 116 B 1 
ATOM   2783 N N   . ASN   B 2 117 ? -8.370  -29.934 -1.087  1.00 81.55 117 B 1 
ATOM   2784 C CA  . ASN   B 2 117 ? -9.611  -29.932 -0.312  1.00 83.27 117 B 1 
ATOM   2785 C C   . ASN   B 2 117 ? -9.938  -28.522 0.199   1.00 85.23 117 B 1 
ATOM   2786 O O   . ASN   B 2 117 ? -9.954  -28.259 1.403   1.00 82.15 117 B 1 
ATOM   2787 C CB  . ASN   B 2 117 ? -9.512  -30.977 0.815   1.00 78.80 117 B 1 
ATOM   2788 C CG  . ASN   B 2 117 ? -10.856 -31.212 1.486   1.00 71.16 117 B 1 
ATOM   2789 O OD1 . ASN   B 2 117 ? -11.913 -31.059 0.904   1.00 63.65 117 B 1 
ATOM   2790 N ND2 . ASN   B 2 117 ? -10.845 -31.628 2.734   1.00 61.05 117 B 1 
ATOM   2791 N N   . ILE   B 2 118 ? -10.153 -27.606 -0.737  1.00 84.12 118 B 1 
ATOM   2792 C CA  . ILE   B 2 118 ? -10.594 -26.245 -0.424  1.00 86.41 118 B 1 
ATOM   2793 C C   . ILE   B 2 118 ? -12.122 -26.271 -0.273  1.00 85.71 118 B 1 
ATOM   2794 O O   . ILE   B 2 118 ? -12.812 -26.692 -1.207  1.00 83.77 118 B 1 
ATOM   2795 C CB  . ILE   B 2 118 ? -10.127 -25.237 -1.493  1.00 87.67 118 B 1 
ATOM   2796 C CG1 . ILE   B 2 118 ? -8.621  -25.391 -1.816  1.00 85.06 118 B 1 
ATOM   2797 C CG2 . ILE   B 2 118 ? -10.416 -23.816 -0.979  1.00 83.97 118 B 1 
ATOM   2798 C CD1 . ILE   B 2 118 ? -8.134  -24.471 -2.939  1.00 82.01 118 B 1 
ATOM   2799 N N   . PRO   B 2 119 ? -12.691 -25.837 0.872   1.00 84.15 119 B 1 
ATOM   2800 C CA  . PRO   B 2 119 ? -14.137 -25.866 1.073   1.00 83.09 119 B 1 
ATOM   2801 C C   . PRO   B 2 119 ? -14.878 -24.999 0.052   1.00 83.47 119 B 1 
ATOM   2802 O O   . PRO   B 2 119 ? -14.496 -23.858 -0.212  1.00 82.47 119 B 1 
ATOM   2803 C CB  . PRO   B 2 119 ? -14.375 -25.380 2.505   1.00 80.10 119 B 1 
ATOM   2804 C CG  . PRO   B 2 119 ? -13.042 -25.634 3.204   1.00 78.08 119 B 1 
ATOM   2805 C CD  . PRO   B 2 119 ? -12.024 -25.417 2.093   1.00 80.17 119 B 1 
ATOM   2806 N N   . LEU   B 2 120 ? -15.985 -25.513 -0.480  1.00 82.10 120 B 1 
ATOM   2807 C CA  . LEU   B 2 120 ? -16.884 -24.745 -1.339  1.00 80.98 120 B 1 
ATOM   2808 C C   . LEU   B 2 120 ? -17.402 -23.507 -0.588  1.00 79.57 120 B 1 
ATOM   2809 O O   . LEU   B 2 120 ? -17.737 -23.583 0.589   1.00 74.95 120 B 1 
ATOM   2810 C CB  . LEU   B 2 120 ? -18.034 -25.662 -1.794  1.00 77.65 120 B 1 
ATOM   2811 C CG  . LEU   B 2 120 ? -18.991 -25.013 -2.815  1.00 70.27 120 B 1 
ATOM   2812 C CD1 . LEU   B 2 120 ? -18.294 -24.750 -4.155  1.00 62.83 120 B 1 
ATOM   2813 C CD2 . LEU   B 2 120 ? -20.174 -25.938 -3.079  1.00 63.61 120 B 1 
ATOM   2814 N N   . SER   B 2 121 ? -17.488 -22.376 -1.285  1.00 77.25 121 B 1 
ATOM   2815 C CA  . SER   B 2 121 ? -17.889 -21.071 -0.732  1.00 76.76 121 B 1 
ATOM   2816 C C   . SER   B 2 121 ? -16.922 -20.468 0.300   1.00 78.47 121 B 1 
ATOM   2817 O O   . SER   B 2 121 ? -17.222 -19.395 0.833   1.00 74.93 121 B 1 
ATOM   2818 C CB  . SER   B 2 121 ? -19.327 -21.085 -0.189  1.00 72.43 121 B 1 
ATOM   2819 O OG  . SER   B 2 121 ? -20.217 -21.664 -1.125  1.00 64.37 121 B 1 
ATOM   2820 N N   . ALA   B 2 122 ? -15.764 -21.082 0.564   1.00 80.42 122 B 1 
ATOM   2821 C CA  . ALA   B 2 122 ? -14.702 -20.418 1.312   1.00 81.33 122 B 1 
ATOM   2822 C C   . ALA   B 2 122 ? -14.205 -19.184 0.546   1.00 82.50 122 B 1 
ATOM   2823 O O   . ALA   B 2 122 ? -14.247 -19.136 -0.685  1.00 81.76 122 B 1 
ATOM   2824 C CB  . ALA   B 2 122 ? -13.562 -21.405 1.590   1.00 79.37 122 B 1 
ATOM   2825 N N   . THR   B 2 123 ? -13.712 -18.188 1.263   1.00 82.26 123 B 1 
ATOM   2826 C CA  . THR   B 2 123 ? -13.068 -17.015 0.660   1.00 82.81 123 B 1 
ATOM   2827 C C   . THR   B 2 123 ? -11.557 -17.154 0.770   1.00 83.99 123 B 1 
ATOM   2828 O O   . THR   B 2 123 ? -11.024 -17.286 1.868   1.00 82.61 123 B 1 
ATOM   2829 C CB  . THR   B 2 123 ? -13.556 -15.712 1.301   1.00 79.44 123 B 1 
ATOM   2830 O OG1 . THR   B 2 123 ? -14.958 -15.622 1.180   1.00 71.98 123 B 1 
ATOM   2831 C CG2 . THR   B 2 123 ? -12.983 -14.478 0.611   1.00 69.46 123 B 1 
ATOM   2832 N N   . LEU   B 2 124 ? -10.864 -17.105 -0.364  1.00 88.94 124 B 1 
ATOM   2833 C CA  . LEU   B 2 124 ? -9.405  -17.092 -0.409  1.00 89.96 124 B 1 
ATOM   2834 C C   . LEU   B 2 124 ? -8.879  -15.658 -0.402  1.00 89.89 124 B 1 
ATOM   2835 O O   . LEU   B 2 124 ? -9.446  -14.781 -1.054  1.00 89.68 124 B 1 
ATOM   2836 C CB  . LEU   B 2 124 ? -8.888  -17.848 -1.643  1.00 90.57 124 B 1 
ATOM   2837 C CG  . LEU   B 2 124 ? -9.358  -19.305 -1.769  1.00 89.74 124 B 1 
ATOM   2838 C CD1 . LEU   B 2 124 ? -8.688  -19.943 -2.984  1.00 83.82 124 B 1 
ATOM   2839 C CD2 . LEU   B 2 124 ? -9.020  -20.140 -0.528  1.00 84.77 124 B 1 
ATOM   2840 N N   . ASN   B 2 125 ? -7.748  -15.443 0.275   1.00 90.09 125 B 1 
ATOM   2841 C CA  . ASN   B 2 125 ? -6.930  -14.247 0.111   1.00 89.88 125 B 1 
ATOM   2842 C C   . ASN   B 2 125 ? -5.959  -14.466 -1.047  1.00 91.53 125 B 1 
ATOM   2843 O O   . ASN   B 2 125 ? -5.148  -15.397 -1.017  1.00 91.16 125 B 1 
ATOM   2844 C CB  . ASN   B 2 125 ? -6.174  -13.941 1.405   1.00 87.48 125 B 1 
ATOM   2845 C CG  . ASN   B 2 125 ? -7.123  -13.677 2.552   1.00 76.84 125 B 1 
ATOM   2846 O OD1 . ASN   B 2 125 ? -7.740  -12.634 2.641   1.00 66.85 125 B 1 
ATOM   2847 N ND2 . ASN   B 2 125 ? -7.265  -14.635 3.443   1.00 64.18 125 B 1 
ATOM   2848 N N   . VAL   B 2 126 ? -6.030  -13.594 -2.043  1.00 93.56 126 B 1 
ATOM   2849 C CA  . VAL   B 2 126 ? -5.243  -13.670 -3.273  1.00 94.60 126 B 1 
ATOM   2850 C C   . VAL   B 2 126 ? -4.365  -12.431 -3.370  1.00 94.64 126 B 1 
ATOM   2851 O O   . VAL   B 2 126 ? -4.838  -11.345 -3.701  1.00 94.38 126 B 1 
ATOM   2852 C CB  . VAL   B 2 126 ? -6.157  -13.819 -4.496  1.00 95.17 126 B 1 
ATOM   2853 C CG1 . VAL   B 2 126 ? -5.316  -13.987 -5.763  1.00 93.64 126 B 1 
ATOM   2854 C CG2 . VAL   B 2 126 ? -7.094  -15.029 -4.361  1.00 89.85 126 B 1 
ATOM   2855 N N   . LEU   B 2 127 ? -3.078  -12.583 -3.073  1.00 94.94 127 B 1 
ATOM   2856 C CA  . LEU   B 2 127 ? -2.119  -11.488 -3.216  1.00 95.16 127 B 1 
ATOM   2857 C C   . LEU   B 2 127 ? -1.731  -11.311 -4.683  1.00 96.06 127 B 1 
ATOM   2858 O O   . LEU   B 2 127 ? -1.243  -12.246 -5.317  1.00 96.15 127 B 1 
ATOM   2859 C CB  . LEU   B 2 127 ? -0.884  -11.758 -2.347  1.00 94.31 127 B 1 
ATOM   2860 C CG  . LEU   B 2 127 ? 0.198   -10.668 -2.481  1.00 92.25 127 B 1 
ATOM   2861 C CD1 . LEU   B 2 127 ? -0.173  -9.387  -1.731  1.00 87.01 127 B 1 
ATOM   2862 C CD2 . LEU   B 2 127 ? 1.529   -11.175 -1.940  1.00 86.09 127 B 1 
ATOM   2863 N N   . VAL   B 2 128 ? -1.833  -10.072 -5.165  1.00 96.48 128 B 1 
ATOM   2864 C CA  . VAL   B 2 128 ? -1.202  -9.628  -6.412  1.00 97.02 128 B 1 
ATOM   2865 C C   . VAL   B 2 128 ? -0.163  -8.569  -6.065  1.00 96.57 128 B 1 
ATOM   2866 O O   . VAL   B 2 128 ? -0.493  -7.541  -5.477  1.00 96.10 128 B 1 
ATOM   2867 C CB  . VAL   B 2 128 ? -2.239  -9.122  -7.427  1.00 97.55 128 B 1 
ATOM   2868 C CG1 . VAL   B 2 128 ? -1.563  -8.634  -8.713  1.00 96.40 128 B 1 
ATOM   2869 C CG2 . VAL   B 2 128 ? -3.220  -10.244 -7.803  1.00 92.30 128 B 1 
ATOM   2870 N N   . ASN   B 2 129 ? 1.100   -8.823  -6.406  1.00 96.82 129 B 1 
ATOM   2871 C CA  . ASN   B 2 129 ? 2.182   -7.866  -6.174  1.00 97.00 129 B 1 
ATOM   2872 C C   . ASN   B 2 129 ? 2.086   -6.675  -7.136  1.00 97.52 129 B 1 
ATOM   2873 O O   . ASN   B 2 129 ? 1.476   -6.765  -8.201  1.00 97.33 129 B 1 
ATOM   2874 C CB  . ASN   B 2 129 ? 3.538   -8.580  -6.273  1.00 96.26 129 B 1 
ATOM   2875 C CG  . ASN   B 2 129 ? 3.782   -9.499  -5.092  1.00 94.27 129 B 1 
ATOM   2876 O OD1 . ASN   B 2 129 ? 3.330   -10.616 -5.040  1.00 86.23 129 B 1 
ATOM   2877 N ND2 . ASN   B 2 129 ? 4.506   -9.034  -4.096  1.00 83.85 129 B 1 
ATOM   2878 N N   . CYS   B 2 130 ? 2.720   -5.568  -6.780  1.00 96.93 130 B 1 
ATOM   2879 C CA  . CYS   B 2 130 ? 2.772   -4.369  -7.611  1.00 96.74 130 B 1 
ATOM   2880 C C   . CYS   B 2 130 ? 4.073   -3.593  -7.402  1.00 96.67 130 B 1 
ATOM   2881 O O   . CYS   B 2 130 ? 4.871   -3.910  -6.513  1.00 95.79 130 B 1 
ATOM   2882 C CB  . CYS   B 2 130 ? 1.523   -3.518  -7.349  1.00 96.00 130 B 1 
ATOM   2883 S SG  . CYS   B 2 130 ? 1.332   -3.013  -5.626  1.00 94.67 130 B 1 
ATOM   2884 N N   . SER   B 2 131 ? 4.296   -2.573  -8.233  1.00 96.95 131 B 1 
ATOM   2885 C CA  . SER   B 2 131 ? 5.430   -1.654  -8.123  1.00 96.92 131 B 1 
ATOM   2886 C C   . SER   B 2 131 ? 4.963   -0.205  -8.250  1.00 97.01 131 B 1 
ATOM   2887 O O   . SER   B 2 131 ? 4.094   0.107   -9.064  1.00 96.54 131 B 1 
ATOM   2888 C CB  . SER   B 2 131 ? 6.478   -1.983  -9.188  1.00 96.59 131 B 1 
ATOM   2889 O OG  . SER   B 2 131 ? 7.611   -1.145  -9.027  1.00 93.83 131 B 1 
ATOM   2890 N N   . CYS   B 2 132 ? 5.574   0.688   -7.470  1.00 95.43 132 B 1 
ATOM   2891 C CA  . CYS   B 2 132 ? 5.423   2.139   -7.587  1.00 94.97 132 B 1 
ATOM   2892 C C   . CYS   B 2 132 ? 6.600   2.809   -8.317  1.00 95.00 132 B 1 
ATOM   2893 O O   . CYS   B 2 132 ? 6.616   4.031   -8.461  1.00 92.94 132 B 1 
ATOM   2894 C CB  . CYS   B 2 132 ? 5.212   2.732   -6.192  1.00 93.79 132 B 1 
ATOM   2895 S SG  . CYS   B 2 132 ? 3.644   2.239   -5.417  1.00 92.02 132 B 1 
ATOM   2896 N N   . GLY   B 2 133 ? 7.562   2.018   -8.786  1.00 95.32 133 B 1 
ATOM   2897 C CA  . GLY   B 2 133 ? 8.758   2.494   -9.468  1.00 94.91 133 B 1 
ATOM   2898 C C   . GLY   B 2 133 ? 9.982   2.617   -8.560  1.00 94.39 133 B 1 
ATOM   2899 O O   . GLY   B 2 133 ? 9.958   2.260   -7.381  1.00 91.68 133 B 1 
ATOM   2900 N N   . ASP   B 2 134 ? 11.067  3.111   -9.154  1.00 94.10 134 B 1 
ATOM   2901 C CA  . ASP   B 2 134 ? 12.340  3.348   -8.472  1.00 93.95 134 B 1 
ATOM   2902 C C   . ASP   B 2 134 ? 13.023  4.575   -9.092  1.00 94.60 134 B 1 
ATOM   2903 O O   . ASP   B 2 134 ? 13.365  4.585   -10.277 1.00 93.38 134 B 1 
ATOM   2904 C CB  . ASP   B 2 134 ? 13.223  2.087   -8.558  1.00 92.08 134 B 1 
ATOM   2905 C CG  . ASP   B 2 134 ? 14.473  2.154   -7.669  1.00 90.03 134 B 1 
ATOM   2906 O OD1 . ASP   B 2 134 ? 15.028  3.258   -7.488  1.00 85.79 134 B 1 
ATOM   2907 O OD2 . ASP   B 2 134 ? 14.887  1.099   -7.145  1.00 83.55 134 B 1 
ATOM   2908 N N   . GLU   B 2 135 ? 13.225  5.607   -8.275  1.00 92.14 135 B 1 
ATOM   2909 C CA  . GLU   B 2 135 ? 13.848  6.865   -8.697  1.00 92.17 135 B 1 
ATOM   2910 C C   . GLU   B 2 135 ? 15.285  6.668   -9.218  1.00 93.18 135 B 1 
ATOM   2911 O O   . GLU   B 2 135 ? 15.749  7.427   -10.065 1.00 91.41 135 B 1 
ATOM   2912 C CB  . GLU   B 2 135 ? 13.816  7.834   -7.503  1.00 88.75 135 B 1 
ATOM   2913 C CG  . GLU   B 2 135 ? 14.350  9.226   -7.862  1.00 80.02 135 B 1 
ATOM   2914 C CD  . GLU   B 2 135 ? 14.222  10.263  -6.741  1.00 78.07 135 B 1 
ATOM   2915 O OE1 . GLU   B 2 135 ? 14.262  11.475  -7.081  1.00 71.85 135 B 1 
ATOM   2916 O OE2 . GLU   B 2 135 ? 14.108  9.891   -5.556  1.00 73.54 135 B 1 
ATOM   2917 N N   . SER   B 2 136 ? 15.984  5.625   -8.747  1.00 92.48 136 B 1 
ATOM   2918 C CA  . SER   B 2 136 ? 17.341  5.297   -9.203  1.00 93.26 136 B 1 
ATOM   2919 C C   . SER   B 2 136 ? 17.387  4.709   -10.620 1.00 94.54 136 B 1 
ATOM   2920 O O   . SER   B 2 136 ? 18.433  4.749   -11.268 1.00 93.21 136 B 1 
ATOM   2921 C CB  . SER   B 2 136 ? 18.013  4.344   -8.211  1.00 91.84 136 B 1 
ATOM   2922 O OG  . SER   B 2 136 ? 17.505  3.029   -8.302  1.00 83.54 136 B 1 
ATOM   2923 N N   . VAL   B 2 137 ? 16.265  4.180   -11.116 1.00 94.97 137 B 1 
ATOM   2924 C CA  . VAL   B 2 137 ? 16.125  3.683   -12.491 1.00 95.98 137 B 1 
ATOM   2925 C C   . VAL   B 2 137 ? 15.661  4.811   -13.412 1.00 96.04 137 B 1 
ATOM   2926 O O   . VAL   B 2 137 ? 16.336  5.108   -14.397 1.00 94.71 137 B 1 
ATOM   2927 C CB  . VAL   B 2 137 ? 15.183  2.468   -12.568 1.00 95.95 137 B 1 
ATOM   2928 C CG1 . VAL   B 2 137 ? 15.066  1.967   -14.011 1.00 92.67 137 B 1 
ATOM   2929 C CG2 . VAL   B 2 137 ? 15.699  1.313   -11.705 1.00 91.98 137 B 1 
ATOM   2930 N N   . SER   B 2 138 ? 14.528  5.449   -13.094 1.00 96.23 138 B 1 
ATOM   2931 C CA  . SER   B 2 138 ? 13.993  6.594   -13.839 1.00 96.24 138 B 1 
ATOM   2932 C C   . SER   B 2 138 ? 12.992  7.380   -12.988 1.00 95.83 138 B 1 
ATOM   2933 O O   . SER   B 2 138 ? 12.257  6.803   -12.187 1.00 94.73 138 B 1 
ATOM   2934 C CB  . SER   B 2 138 ? 13.315  6.122   -15.131 1.00 96.07 138 B 1 
ATOM   2935 O OG  . SER   B 2 138 ? 12.741  7.223   -15.810 1.00 93.90 138 B 1 
ATOM   2936 N N   . LYS   B 2 139 ? 12.929  8.698   -13.212 1.00 95.45 139 B 1 
ATOM   2937 C CA  . LYS   B 2 139 ? 11.912  9.582   -12.621 1.00 95.33 139 B 1 
ATOM   2938 C C   . LYS   B 2 139 ? 10.664  9.725   -13.496 1.00 95.65 139 B 1 
ATOM   2939 O O   . LYS   B 2 139 ? 9.703   10.356  -13.075 1.00 93.86 139 B 1 
ATOM   2940 C CB  . LYS   B 2 139 ? 12.517  10.960  -12.330 1.00 93.57 139 B 1 
ATOM   2941 C CG  . LYS   B 2 139 ? 13.721  10.861  -11.391 1.00 87.37 139 B 1 
ATOM   2942 C CD  . LYS   B 2 139 ? 14.151  12.241  -10.893 1.00 81.15 139 B 1 
ATOM   2943 C CE  . LYS   B 2 139 ? 15.429  12.068  -10.081 1.00 69.97 139 B 1 
ATOM   2944 N NZ  . LYS   B 2 139 ? 15.584  13.105  -9.039  1.00 62.17 139 B 1 
ATOM   2945 N N   . ASP   B 2 140 ? 10.670  9.151   -14.689 1.00 95.90 140 B 1 
ATOM   2946 C CA  . ASP   B 2 140 ? 9.616   9.357   -15.683 1.00 96.30 140 B 1 
ATOM   2947 C C   . ASP   B 2 140 ? 8.430   8.406   -15.487 1.00 96.87 140 B 1 
ATOM   2948 O O   . ASP   B 2 140 ? 7.374   8.624   -16.073 1.00 95.93 140 B 1 
ATOM   2949 C CB  . ASP   B 2 140 ? 10.200  9.205   -17.096 1.00 95.57 140 B 1 
ATOM   2950 C CG  . ASP   B 2 140 ? 11.377  10.141  -17.367 1.00 93.72 140 B 1 
ATOM   2951 O OD1 . ASP   B 2 140 ? 11.389  11.260  -16.806 1.00 89.66 140 B 1 
ATOM   2952 O OD2 . ASP   B 2 140 ? 12.290  9.704   -18.101 1.00 87.91 140 B 1 
ATOM   2953 N N   . PHE   B 2 141 ? 8.577   7.361   -14.660 1.00 97.02 141 B 1 
ATOM   2954 C CA  . PHE   B 2 141 ? 7.599   6.282   -14.533 1.00 97.29 141 B 1 
ATOM   2955 C C   . PHE   B 2 141 ? 7.156   6.069   -13.082 1.00 97.00 141 B 1 
ATOM   2956 O O   . PHE   B 2 141 ? 7.934   5.627   -12.236 1.00 95.80 141 B 1 
ATOM   2957 C CB  . PHE   B 2 141 ? 8.183   5.005   -15.142 1.00 97.42 141 B 1 
ATOM   2958 C CG  . PHE   B 2 141 ? 8.672   5.151   -16.569 1.00 97.75 141 B 1 
ATOM   2959 C CD1 . PHE   B 2 141 ? 7.770   5.425   -17.614 1.00 95.73 141 B 1 
ATOM   2960 C CD2 . PHE   B 2 141 ? 10.044  5.028   -16.861 1.00 95.69 141 B 1 
ATOM   2961 C CE1 . PHE   B 2 141 ? 8.230   5.564   -18.931 1.00 95.41 141 B 1 
ATOM   2962 C CE2 . PHE   B 2 141 ? 10.511  5.164   -18.177 1.00 95.22 141 B 1 
ATOM   2963 C CZ  . PHE   B 2 141 ? 9.603   5.434   -19.215 1.00 96.94 141 B 1 
ATOM   2964 N N   . GLY   B 2 142 ? 5.876   6.340   -12.814 1.00 96.60 142 B 1 
ATOM   2965 C CA  . GLY   B 2 142 ? 5.238   6.170   -11.504 1.00 96.16 142 B 1 
ATOM   2966 C C   . GLY   B 2 142 ? 3.975   5.303   -11.508 1.00 96.46 142 B 1 
ATOM   2967 O O   . GLY   B 2 142 ? 3.394   5.074   -10.451 1.00 95.36 142 B 1 
ATOM   2968 N N   . LEU   B 2 143 ? 3.545   4.826   -12.680 1.00 97.29 143 B 1 
ATOM   2969 C CA  . LEU   B 2 143 ? 2.488   3.820   -12.827 1.00 97.81 143 B 1 
ATOM   2970 C C   . LEU   B 2 143 ? 3.095   2.563   -13.446 1.00 98.09 143 B 1 
ATOM   2971 O O   . LEU   B 2 143 ? 3.759   2.658   -14.476 1.00 97.91 143 B 1 
ATOM   2972 C CB  . LEU   B 2 143 ? 1.346   4.391   -13.686 1.00 97.73 143 B 1 
ATOM   2973 C CG  . LEU   B 2 143 ? 0.221   3.390   -14.013 1.00 97.45 143 B 1 
ATOM   2974 C CD1 . LEU   B 2 143 ? -0.500  2.893   -12.765 1.00 94.47 143 B 1 
ATOM   2975 C CD2 . LEU   B 2 143 ? -0.810  4.049   -14.929 1.00 94.47 143 B 1 
ATOM   2976 N N   . PHE   B 2 144 ? 2.839   1.395   -12.854 1.00 98.23 144 B 1 
ATOM   2977 C CA  . PHE   B 2 144 ? 3.397   0.124   -13.310 1.00 98.37 144 B 1 
ATOM   2978 C C   . PHE   B 2 144 ? 2.315   -0.921  -13.564 1.00 98.53 144 B 1 
ATOM   2979 O O   . PHE   B 2 144 ? 1.311   -0.996  -12.856 1.00 98.30 144 B 1 
ATOM   2980 C CB  . PHE   B 2 144 ? 4.461   -0.384  -12.321 1.00 98.12 144 B 1 
ATOM   2981 C CG  . PHE   B 2 144 ? 5.766   0.372   -12.434 1.00 98.00 144 B 1 
ATOM   2982 C CD1 . PHE   B 2 144 ? 6.843   -0.173  -13.159 1.00 91.61 144 B 1 
ATOM   2983 C CD2 . PHE   B 2 144 ? 5.881   1.669   -11.905 1.00 91.91 144 B 1 
ATOM   2984 C CE1 . PHE   B 2 144 ? 8.009   0.571   -13.366 1.00 92.64 144 B 1 
ATOM   2985 C CE2 . PHE   B 2 144 ? 7.044   2.424   -12.117 1.00 91.90 144 B 1 
ATOM   2986 C CZ  . PHE   B 2 144 ? 8.104   1.874   -12.855 1.00 97.13 144 B 1 
ATOM   2987 N N   . VAL   B 2 145 ? 2.554   -1.747  -14.564 1.00 98.62 145 B 1 
ATOM   2988 C CA  . VAL   B 2 145 ? 1.768   -2.937  -14.875 1.00 98.71 145 B 1 
ATOM   2989 C C   . VAL   B 2 145 ? 2.432   -4.137  -14.207 1.00 98.71 145 B 1 
ATOM   2990 O O   . VAL   B 2 145 ? 3.613   -4.397  -14.441 1.00 98.54 145 B 1 
ATOM   2991 C CB  . VAL   B 2 145 ? 1.655   -3.151  -16.398 1.00 98.64 145 B 1 
ATOM   2992 C CG1 . VAL   B 2 145 ? 0.733   -4.325  -16.725 1.00 97.45 145 B 1 
ATOM   2993 C CG2 . VAL   B 2 145 ? 1.116   -1.909  -17.125 1.00 96.16 145 B 1 
ATOM   2994 N N   . THR   B 2 146 ? 1.664   -4.881  -13.415 1.00 98.69 146 B 1 
ATOM   2995 C CA  . THR   B 2 146 ? 2.027   -6.231  -12.970 1.00 98.70 146 B 1 
ATOM   2996 C C   . THR   B 2 146 ? 1.753   -7.186  -14.127 1.00 98.71 146 B 1 
ATOM   2997 O O   . THR   B 2 146 ? 0.596   -7.442  -14.463 1.00 98.50 146 B 1 
ATOM   2998 C CB  . THR   B 2 146 ? 1.226   -6.620  -11.719 1.00 98.56 146 B 1 
ATOM   2999 O OG1 . THR   B 2 146 ? 1.510   -5.704  -10.680 1.00 96.21 146 B 1 
ATOM   3000 C CG2 . THR   B 2 146 ? 1.588   -8.006  -11.202 1.00 93.82 146 B 1 
ATOM   3001 N N   . TYR   B 2 147 ? 2.810   -7.662  -14.769 1.00 98.70 147 B 1 
ATOM   3002 C CA  . TYR   B 2 147 ? 2.749   -8.391  -16.036 1.00 98.67 147 B 1 
ATOM   3003 C C   . TYR   B 2 147 ? 3.245   -9.833  -15.864 1.00 98.68 147 B 1 
ATOM   3004 O O   . TYR   B 2 147 ? 4.459   -10.053 -15.790 1.00 98.49 147 B 1 
ATOM   3005 C CB  . TYR   B 2 147 ? 3.557   -7.603  -17.086 1.00 98.59 147 B 1 
ATOM   3006 C CG  . TYR   B 2 147 ? 3.420   -8.118  -18.500 1.00 98.52 147 B 1 
ATOM   3007 C CD1 . TYR   B 2 147 ? 4.090   -9.285  -18.915 1.00 95.86 147 B 1 
ATOM   3008 C CD2 . TYR   B 2 147 ? 2.635   -7.409  -19.432 1.00 95.96 147 B 1 
ATOM   3009 C CE1 . TYR   B 2 147 ? 3.962   -9.757  -20.231 1.00 95.99 147 B 1 
ATOM   3010 C CE2 . TYR   B 2 147 ? 2.501   -7.865  -20.754 1.00 95.81 147 B 1 
ATOM   3011 C CZ  . TYR   B 2 147 ? 3.164   -9.048  -21.148 1.00 97.84 147 B 1 
ATOM   3012 O OH  . TYR   B 2 147 ? 3.016   -9.509  -22.430 1.00 97.05 147 B 1 
ATOM   3013 N N   . PRO   B 2 148 ? 2.346   -10.834 -15.802 1.00 98.58 148 B 1 
ATOM   3014 C CA  . PRO   B 2 148 ? 2.746   -12.236 -15.827 1.00 98.52 148 B 1 
ATOM   3015 C C   . PRO   B 2 148 ? 3.343   -12.592 -17.195 1.00 98.44 148 B 1 
ATOM   3016 O O   . PRO   B 2 148 ? 2.706   -12.360 -18.229 1.00 98.05 148 B 1 
ATOM   3017 C CB  . PRO   B 2 148 ? 1.488   -13.055 -15.510 1.00 98.30 148 B 1 
ATOM   3018 C CG  . PRO   B 2 148 ? 0.516   -12.031 -14.912 1.00 97.37 148 B 1 
ATOM   3019 C CD  . PRO   B 2 148 ? 0.905   -10.736 -15.605 1.00 98.32 148 B 1 
ATOM   3020 N N   . LEU   B 2 149 ? 4.556   -13.136 -17.199 1.00 98.15 149 B 1 
ATOM   3021 C CA  . LEU   B 2 149 ? 5.219   -13.576 -18.425 1.00 98.22 149 B 1 
ATOM   3022 C C   . LEU   B 2 149 ? 4.542   -14.829 -18.988 1.00 98.01 149 B 1 
ATOM   3023 O O   . LEU   B 2 149 ? 4.140   -15.728 -18.250 1.00 97.50 149 B 1 
ATOM   3024 C CB  . LEU   B 2 149 ? 6.714   -13.832 -18.167 1.00 98.07 149 B 1 
ATOM   3025 C CG  . LEU   B 2 149 ? 7.543   -12.572 -17.856 1.00 97.53 149 B 1 
ATOM   3026 C CD1 . LEU   B 2 149 ? 8.959   -12.981 -17.454 1.00 94.30 149 B 1 
ATOM   3027 C CD2 . LEU   B 2 149 ? 7.644   -11.634 -19.064 1.00 94.19 149 B 1 
ATOM   3028 N N   . ARG   B 2 150 ? 4.477   -14.892 -20.310 1.00 97.68 150 B 1 
ATOM   3029 C CA  . ARG   B 2 150 ? 4.032   -16.055 -21.080 1.00 97.21 150 B 1 
ATOM   3030 C C   . ARG   B 2 150 ? 5.150   -16.540 -22.007 1.00 97.18 150 B 1 
ATOM   3031 O O   . ARG   B 2 150 ? 6.092   -15.781 -22.260 1.00 96.55 150 B 1 
ATOM   3032 C CB  . ARG   B 2 150 ? 2.768   -15.694 -21.863 1.00 96.17 150 B 1 
ATOM   3033 C CG  . ARG   B 2 150 ? 1.569   -15.407 -20.947 1.00 93.48 150 B 1 
ATOM   3034 C CD  . ARG   B 2 150 ? 0.307   -15.132 -21.771 1.00 91.70 150 B 1 
ATOM   3035 N NE  . ARG   B 2 150 ? -0.072  -16.277 -22.619 1.00 88.60 150 B 1 
ATOM   3036 C CZ  . ARG   B 2 150 ? -0.745  -17.361 -22.256 1.00 87.00 150 B 1 
ATOM   3037 N NH1 . ARG   B 2 150 ? -1.227  -17.501 -21.050 1.00 77.93 150 B 1 
ATOM   3038 N NH2 . ARG   B 2 150 ? -0.942  -18.314 -23.111 1.00 82.40 150 B 1 
ATOM   3039 N N   . PRO   B 2 151 ? 5.061   -17.787 -22.538 1.00 96.35 151 B 1 
ATOM   3040 C CA  . PRO   B 2 151 ? 6.107   -18.332 -23.415 1.00 95.47 151 B 1 
ATOM   3041 C C   . PRO   B 2 151 ? 6.412   -17.486 -24.661 1.00 95.42 151 B 1 
ATOM   3042 O O   . PRO   B 2 151 ? 7.545   -17.484 -25.135 1.00 93.58 151 B 1 
ATOM   3043 C CB  . PRO   B 2 151 ? 5.600   -19.723 -23.807 1.00 94.37 151 B 1 
ATOM   3044 C CG  . PRO   B 2 151 ? 4.723   -20.131 -22.620 1.00 93.45 151 B 1 
ATOM   3045 C CD  . PRO   B 2 151 ? 4.074   -18.808 -22.223 1.00 95.78 151 B 1 
ATOM   3046 N N   . GLU   B 2 152 ? 5.426   -16.761 -25.182 1.00 96.31 152 B 1 
ATOM   3047 C CA  . GLU   B 2 152 ? 5.567   -15.864 -26.331 1.00 95.90 152 B 1 
ATOM   3048 C C   . GLU   B 2 152 ? 6.224   -14.509 -26.000 1.00 96.69 152 B 1 
ATOM   3049 O O   . GLU   B 2 152 ? 6.607   -13.771 -26.917 1.00 95.46 152 B 1 
ATOM   3050 C CB  . GLU   B 2 152 ? 4.198   -15.656 -27.014 1.00 94.36 152 B 1 
ATOM   3051 C CG  . GLU   B 2 152 ? 3.100   -14.949 -26.180 1.00 90.53 152 B 1 
ATOM   3052 C CD  . GLU   B 2 152 ? 2.203   -15.878 -25.334 1.00 89.12 152 B 1 
ATOM   3053 O OE1 . GLU   B 2 152 ? 1.031   -15.513 -25.095 1.00 80.70 152 B 1 
ATOM   3054 O OE2 . GLU   B 2 152 ? 2.650   -16.963 -24.902 1.00 82.86 152 B 1 
ATOM   3055 N N   . ASP   B 2 153 ? 6.356   -14.172 -24.716 1.00 96.52 153 B 1 
ATOM   3056 C CA  . ASP   B 2 153 ? 6.930   -12.902 -24.291 1.00 97.28 153 B 1 
ATOM   3057 C C   . ASP   B 2 153 ? 8.466   -12.918 -24.345 1.00 97.53 153 B 1 
ATOM   3058 O O   . ASP   B 2 153 ? 9.145   -13.914 -24.093 1.00 96.84 153 B 1 
ATOM   3059 C CB  . ASP   B 2 153 ? 6.429   -12.505 -22.890 1.00 97.29 153 B 1 
ATOM   3060 C CG  . ASP   B 2 153 ? 4.956   -12.081 -22.859 1.00 97.26 153 B 1 
ATOM   3061 O OD1 . ASP   B 2 153 ? 4.561   -11.238 -23.696 1.00 93.39 153 B 1 
ATOM   3062 O OD2 . ASP   B 2 153 ? 4.234   -12.503 -21.929 1.00 93.13 153 B 1 
ATOM   3063 N N   . SER   B 2 154 ? 9.025   -11.754 -24.644 1.00 97.60 154 B 1 
ATOM   3064 C CA  . SER   B 2 154 ? 10.463  -11.489 -24.574 1.00 97.86 154 B 1 
ATOM   3065 C C   . SER   B 2 154 ? 10.710  -10.035 -24.177 1.00 98.10 154 B 1 
ATOM   3066 O O   . SER   B 2 154 ? 9.842   -9.174  -24.343 1.00 97.80 154 B 1 
ATOM   3067 C CB  . SER   B 2 154 ? 11.125  -11.797 -25.925 1.00 97.31 154 B 1 
ATOM   3068 O OG  . SER   B 2 154 ? 10.668  -10.910 -26.931 1.00 95.41 154 B 1 
ATOM   3069 N N   . LEU   B 2 155 ? 11.922  -9.722  -23.725 1.00 97.63 155 B 1 
ATOM   3070 C CA  . LEU   B 2 155 ? 12.307  -8.340  -23.424 1.00 97.80 155 B 1 
ATOM   3071 C C   . LEU   B 2 155 ? 12.050  -7.405  -24.619 1.00 97.92 155 B 1 
ATOM   3072 O O   . LEU   B 2 155 ? 11.542  -6.298  -24.448 1.00 97.65 155 B 1 
ATOM   3073 C CB  . LEU   B 2 155 ? 13.787  -8.331  -22.999 1.00 97.40 155 B 1 
ATOM   3074 C CG  . LEU   B 2 155 ? 14.336  -6.937  -22.632 1.00 96.18 155 B 1 
ATOM   3075 C CD1 . LEU   B 2 155 ? 13.589  -6.309  -21.459 1.00 92.52 155 B 1 
ATOM   3076 C CD2 . LEU   B 2 155 ? 15.810  -7.050  -22.250 1.00 92.19 155 B 1 
ATOM   3077 N N   . SER   B 2 156 ? 12.343  -7.864  -25.839 1.00 97.62 156 B 1 
ATOM   3078 C CA  . SER   B 2 156 ? 12.138  -7.070  -27.053 1.00 97.47 156 B 1 
ATOM   3079 C C   . SER   B 2 156 ? 10.661  -6.893  -27.424 1.00 97.68 156 B 1 
ATOM   3080 O O   . SER   B 2 156 ? 10.281  -5.820  -27.893 1.00 97.07 156 B 1 
ATOM   3081 C CB  . SER   B 2 156 ? 12.913  -7.683  -28.224 1.00 96.58 156 B 1 
ATOM   3082 O OG  . SER   B 2 156 ? 12.418  -8.964  -28.563 1.00 83.06 156 B 1 
ATOM   3083 N N   . SER   B 2 157 ? 9.814   -7.911  -27.211 1.00 97.58 157 B 1 
ATOM   3084 C CA  . SER   B 2 157 ? 8.378   -7.804  -27.505 1.00 97.48 157 B 1 
ATOM   3085 C C   . SER   B 2 157 ? 7.670   -6.883  -26.508 1.00 97.71 157 B 1 
ATOM   3086 O O   . SER   B 2 157 ? 6.897   -6.019  -26.922 1.00 97.20 157 B 1 
ATOM   3087 C CB  . SER   B 2 157 ? 7.704   -9.181  -27.589 1.00 96.77 157 B 1 
ATOM   3088 O OG  . SER   B 2 157 ? 7.585   -9.823  -26.336 1.00 92.84 157 B 1 
ATOM   3089 N N   . ILE   B 2 158 ? 8.014   -6.986  -25.217 1.00 97.78 158 B 1 
ATOM   3090 C CA  . ILE   B 2 158 ? 7.457   -6.124  -24.166 1.00 98.01 158 B 1 
ATOM   3091 C C   . ILE   B 2 158 ? 7.945   -4.678  -24.331 1.00 97.91 158 B 1 
ATOM   3092 O O   . ILE   B 2 158 ? 7.155   -3.749  -24.199 1.00 97.64 158 B 1 
ATOM   3093 C CB  . ILE   B 2 158 ? 7.766   -6.697  -22.765 1.00 98.20 158 B 1 
ATOM   3094 C CG1 . ILE   B 2 158 ? 7.118   -8.095  -22.607 1.00 97.42 158 B 1 
ATOM   3095 C CG2 . ILE   B 2 158 ? 7.246   -5.751  -21.666 1.00 97.17 158 B 1 
ATOM   3096 C CD1 . ILE   B 2 158 ? 7.507   -8.823  -21.314 1.00 95.10 158 B 1 
ATOM   3097 N N   . ALA   B 2 159 ? 9.213   -4.464  -24.700 1.00 97.90 159 B 1 
ATOM   3098 C CA  . ALA   B 2 159 ? 9.718   -3.126  -25.017 1.00 97.75 159 B 1 
ATOM   3099 C C   . ALA   B 2 159 ? 8.921   -2.480  -26.170 1.00 97.35 159 B 1 
ATOM   3100 O O   . ALA   B 2 159 ? 8.496   -1.329  -26.067 1.00 96.85 159 B 1 
ATOM   3101 C CB  . ALA   B 2 159 ? 11.216  -3.219  -25.350 1.00 97.74 159 B 1 
ATOM   3102 N N   . ARG   B 2 160 ? 8.646   -3.248  -27.227 1.00 97.18 160 B 1 
ATOM   3103 C CA  . ARG   B 2 160 ? 7.871   -2.760  -28.382 1.00 96.69 160 B 1 
ATOM   3104 C C   . ARG   B 2 160 ? 6.409   -2.464  -28.024 1.00 96.31 160 B 1 
ATOM   3105 O O   . ARG   B 2 160 ? 5.888   -1.439  -28.455 1.00 95.34 160 B 1 
ATOM   3106 C CB  . ARG   B 2 160 ? 7.983   -3.784  -29.515 1.00 96.47 160 B 1 
ATOM   3107 C CG  . ARG   B 2 160 ? 7.406   -3.235  -30.836 1.00 84.33 160 B 1 
ATOM   3108 C CD  . ARG   B 2 160 ? 7.416   -4.311  -31.933 1.00 82.74 160 B 1 
ATOM   3109 N NE  . ARG   B 2 160 ? 8.788   -4.784  -32.225 1.00 71.39 160 B 1 
ATOM   3110 C CZ  . ARG   B 2 160 ? 9.135   -5.956  -32.736 1.00 61.77 160 B 1 
ATOM   3111 N NH1 . ARG   B 2 160 ? 8.241   -6.838  -33.093 1.00 55.41 160 B 1 
ATOM   3112 N NH2 . ARG   B 2 160 ? 10.392  -6.258  -32.894 1.00 56.93 160 B 1 
ATOM   3113 N N   . SER   B 2 161 ? 5.756   -3.343  -27.263 1.00 96.60 161 B 1 
ATOM   3114 C CA  . SER   B 2 161 ? 4.337   -3.175  -26.912 1.00 95.68 161 B 1 
ATOM   3115 C C   . SER   B 2 161 ? 4.103   -2.081  -25.863 1.00 95.70 161 B 1 
ATOM   3116 O O   . SER   B 2 161 ? 3.123   -1.346  -25.960 1.00 94.55 161 B 1 
ATOM   3117 C CB  . SER   B 2 161 ? 3.732   -4.505  -26.449 1.00 94.60 161 B 1 
ATOM   3118 O OG  . SER   B 2 161 ? 4.364   -4.981  -25.274 1.00 85.91 161 B 1 
ATOM   3119 N N   . SER   B 2 162 ? 5.014   -1.925  -24.903 1.00 97.03 162 B 1 
ATOM   3120 C CA  . SER   B 2 162 ? 4.908   -0.896  -23.856 1.00 97.06 162 B 1 
ATOM   3121 C C   . SER   B 2 162 ? 5.368   0.489   -24.316 1.00 96.88 162 B 1 
ATOM   3122 O O   . SER   B 2 162 ? 4.911   1.499   -23.782 1.00 96.07 162 B 1 
ATOM   3123 C CB  . SER   B 2 162 ? 5.702   -1.324  -22.617 1.00 97.21 162 B 1 
ATOM   3124 O OG  . SER   B 2 162 ? 7.089   -1.401  -22.899 1.00 96.21 162 B 1 
ATOM   3125 N N   . GLY   B 2 163 ? 6.265   0.560   -25.300 1.00 96.90 163 B 1 
ATOM   3126 C CA  . GLY   B 2 163 ? 6.939   1.799   -25.701 1.00 96.81 163 B 1 
ATOM   3127 C C   . GLY   B 2 163 ? 8.054   2.237   -24.742 1.00 97.32 163 B 1 
ATOM   3128 O O   . GLY   B 2 163 ? 8.435   3.407   -24.752 1.00 95.88 163 B 1 
ATOM   3129 N N   . VAL   B 2 164 ? 8.562   1.318   -23.916 1.00 97.33 164 B 1 
ATOM   3130 C CA  . VAL   B 2 164 ? 9.668   1.545   -22.970 1.00 97.59 164 B 1 
ATOM   3131 C C   . VAL   B 2 164 ? 10.912  0.806   -23.466 1.00 97.65 164 B 1 
ATOM   3132 O O   . VAL   B 2 164 ? 10.812  -0.284  -24.026 1.00 96.78 164 B 1 
ATOM   3133 C CB  . VAL   B 2 164 ? 9.267   1.108   -21.549 1.00 97.03 164 B 1 
ATOM   3134 C CG1 . VAL   B 2 164 ? 10.368  1.402   -20.524 1.00 92.74 164 B 1 
ATOM   3135 C CG2 . VAL   B 2 164 ? 8.005   1.849   -21.081 1.00 91.74 164 B 1 
ATOM   3136 N N   . SER   B 2 165 ? 12.098  1.388   -23.272 1.00 97.38 165 B 1 
ATOM   3137 C CA  . SER   B 2 165 ? 13.343  0.763   -23.733 1.00 97.40 165 B 1 
ATOM   3138 C C   . SER   B 2 165 ? 13.647  -0.540  -22.982 1.00 97.71 165 B 1 
ATOM   3139 O O   . SER   B 2 165 ? 13.368  -0.669  -21.788 1.00 97.52 165 B 1 
ATOM   3140 C CB  . SER   B 2 165 ? 14.524  1.736   -23.637 1.00 96.39 165 B 1 
ATOM   3141 O OG  . SER   B 2 165 ? 14.920  1.938   -22.294 1.00 91.18 165 B 1 
ATOM   3142 N N   . ALA   B 2 166 ? 14.285  -1.490  -23.673 1.00 97.17 166 B 1 
ATOM   3143 C CA  . ALA   B 2 166 ? 14.691  -2.766  -23.081 1.00 97.49 166 B 1 
ATOM   3144 C C   . ALA   B 2 166 ? 15.641  -2.589  -21.880 1.00 97.63 166 B 1 
ATOM   3145 O O   . ALA   B 2 166 ? 15.514  -3.307  -20.893 1.00 97.09 166 B 1 
ATOM   3146 C CB  . ALA   B 2 166 ? 15.338  -3.612  -24.187 1.00 96.88 166 B 1 
ATOM   3147 N N   . ASP   B 2 167 ? 16.538  -1.605  -21.930 1.00 97.29 167 B 1 
ATOM   3148 C CA  . ASP   B 2 167 ? 17.457  -1.290  -20.828 1.00 97.08 167 B 1 
ATOM   3149 C C   . ASP   B 2 167 ? 16.698  -0.865  -19.559 1.00 97.53 167 B 1 
ATOM   3150 O O   . ASP   B 2 167 ? 16.918  -1.421  -18.480 1.00 96.73 167 B 1 
ATOM   3151 C CB  . ASP   B 2 167 ? 18.423  -0.189  -21.285 1.00 96.14 167 B 1 
ATOM   3152 C CG  . ASP   B 2 167 ? 19.397  0.193   -20.172 1.00 83.57 167 B 1 
ATOM   3153 O OD1 . ASP   B 2 167 ? 20.278  -0.644  -19.885 1.00 72.76 167 B 1 
ATOM   3154 O OD2 . ASP   B 2 167 ? 19.235  1.297   -19.603 1.00 70.37 167 B 1 
ATOM   3155 N N   . ILE   B 2 168 ? 15.740  0.058   -19.685 1.00 97.69 168 B 1 
ATOM   3156 C CA  . ILE   B 2 168 ? 14.913  0.502   -18.554 1.00 97.60 168 B 1 
ATOM   3157 C C   . ILE   B 2 168 ? 14.078  -0.663  -18.003 1.00 97.92 168 B 1 
ATOM   3158 O O   . ILE   B 2 168 ? 14.046  -0.872  -16.789 1.00 97.47 168 B 1 
ATOM   3159 C CB  . ILE   B 2 168 ? 14.039  1.710   -18.964 1.00 96.60 168 B 1 
ATOM   3160 C CG1 . ILE   B 2 168 ? 14.940  2.952   -19.155 1.00 92.18 168 B 1 
ATOM   3161 C CG2 . ILE   B 2 168 ? 12.946  2.000   -17.916 1.00 92.79 168 B 1 
ATOM   3162 C CD1 . ILE   B 2 168 ? 14.211  4.187   -19.708 1.00 80.59 168 B 1 
ATOM   3163 N N   . LEU   B 2 169 ? 13.453  -1.465  -18.875 1.00 97.80 169 B 1 
ATOM   3164 C CA  . LEU   B 2 169 ? 12.689  -2.648  -18.458 1.00 97.95 169 B 1 
ATOM   3165 C C   . LEU   B 2 169 ? 13.556  -3.642  -17.677 1.00 97.90 169 B 1 
ATOM   3166 O O   . LEU   B 2 169 ? 13.119  -4.151  -16.647 1.00 97.54 169 B 1 
ATOM   3167 C CB  . LEU   B 2 169 ? 12.078  -3.343  -19.683 1.00 97.80 169 B 1 
ATOM   3168 C CG  . LEU   B 2 169 ? 10.924  -2.580  -20.351 1.00 95.70 169 B 1 
ATOM   3169 C CD1 . LEU   B 2 169 ? 10.505  -3.325  -21.616 1.00 91.48 169 B 1 
ATOM   3170 C CD2 . LEU   B 2 169 ? 9.702   -2.477  -19.438 1.00 90.69 169 B 1 
ATOM   3171 N N   . GLN   B 2 170 ? 14.786  -3.898  -18.133 1.00 97.74 170 B 1 
ATOM   3172 C CA  . GLN   B 2 170 ? 15.702  -4.807  -17.437 1.00 97.47 170 B 1 
ATOM   3173 C C   . GLN   B 2 170 ? 16.131  -4.251  -16.072 1.00 97.32 170 B 1 
ATOM   3174 O O   . GLN   B 2 170 ? 16.201  -5.002  -15.103 1.00 97.09 170 B 1 
ATOM   3175 C CB  . GLN   B 2 170 ? 16.915  -5.096  -18.334 1.00 96.94 170 B 1 
ATOM   3176 C CG  . GLN   B 2 170 ? 17.790  -6.245  -17.804 1.00 93.26 170 B 1 
ATOM   3177 C CD  . GLN   B 2 170 ? 17.058  -7.595  -17.837 1.00 92.85 170 B 1 
ATOM   3178 O OE1 . GLN   B 2 170 ? 16.858  -8.180  -18.888 1.00 86.34 170 B 1 
ATOM   3179 N NE2 . GLN   B 2 170 ? 16.627  -8.121  -16.711 1.00 83.94 170 B 1 
ATOM   3180 N N   . ARG   B 2 171 ? 16.358  -2.934  -15.972 1.00 97.71 171 B 1 
ATOM   3181 C CA  . ARG   B 2 171 ? 16.728  -2.278  -14.703 1.00 97.69 171 B 1 
ATOM   3182 C C   . ARG   B 2 171 ? 15.594  -2.287  -13.670 1.00 97.55 171 B 1 
ATOM   3183 O O   . ARG   B 2 171 ? 15.880  -2.404  -12.486 1.00 96.70 171 B 1 
ATOM   3184 C CB  . ARG   B 2 171 ? 17.200  -0.850  -14.974 1.00 97.42 171 B 1 
ATOM   3185 C CG  . ARG   B 2 171 ? 18.582  -0.825  -15.653 1.00 93.91 171 B 1 
ATOM   3186 C CD  . ARG   B 2 171 ? 18.998  0.607   -15.988 1.00 90.42 171 B 1 
ATOM   3187 N NE  . ARG   B 2 171 ? 19.183  1.411   -14.763 1.00 83.33 171 B 1 
ATOM   3188 C CZ  . ARG   B 2 171 ? 19.215  2.731   -14.688 1.00 76.84 171 B 1 
ATOM   3189 N NH1 . ARG   B 2 171 ? 19.122  3.481   -15.752 1.00 69.61 171 B 1 
ATOM   3190 N NH2 . ARG   B 2 171 ? 19.345  3.317   -13.533 1.00 70.23 171 B 1 
ATOM   3191 N N   . TYR   B 2 172 ? 14.328  -2.205  -14.099 1.00 97.80 172 B 1 
ATOM   3192 C CA  . TYR   B 2 172 ? 13.180  -2.401  -13.199 1.00 97.62 172 B 1 
ATOM   3193 C C   . TYR   B 2 172 ? 12.976  -3.862  -12.777 1.00 97.40 172 B 1 
ATOM   3194 O O   . TYR   B 2 172 ? 12.332  -4.116  -11.760 1.00 96.63 172 B 1 
ATOM   3195 C CB  . TYR   B 2 172 ? 11.904  -1.860  -13.849 1.00 97.61 172 B 1 
ATOM   3196 C CG  . TYR   B 2 172 ? 11.760  -0.356  -13.787 1.00 97.68 172 B 1 
ATOM   3197 C CD1 . TYR   B 2 172 ? 11.774  0.305   -12.542 1.00 94.83 172 B 1 
ATOM   3198 C CD2 . TYR   B 2 172 ? 11.573  0.396   -14.961 1.00 95.12 172 B 1 
ATOM   3199 C CE1 . TYR   B 2 172 ? 11.625  1.696   -12.470 1.00 94.89 172 B 1 
ATOM   3200 C CE2 . TYR   B 2 172 ? 11.419  1.790   -14.903 1.00 94.78 172 B 1 
ATOM   3201 C CZ  . TYR   B 2 172 ? 11.454  2.439   -13.653 1.00 96.83 172 B 1 
ATOM   3202 O OH  . TYR   B 2 172 ? 11.324  3.802   -13.592 1.00 95.66 172 B 1 
ATOM   3203 N N   . ASN   B 2 173 ? 13.536  -4.814  -13.524 1.00 97.65 173 B 1 
ATOM   3204 C CA  . ASN   B 2 173 ? 13.418  -6.252  -13.281 1.00 97.71 173 B 1 
ATOM   3205 C C   . ASN   B 2 173 ? 14.811  -6.912  -13.255 1.00 97.49 173 B 1 
ATOM   3206 O O   . ASN   B 2 173 ? 15.139  -7.726  -14.127 1.00 95.82 173 B 1 
ATOM   3207 C CB  . ASN   B 2 173 ? 12.483  -6.862  -14.339 1.00 97.78 173 B 1 
ATOM   3208 C CG  . ASN   B 2 173 ? 11.101  -6.223  -14.332 1.00 97.95 173 B 1 
ATOM   3209 O OD1 . ASN   B 2 173 ? 10.239  -6.569  -13.550 1.00 92.37 173 B 1 
ATOM   3210 N ND2 . ASN   B 2 173 ? 10.862  -5.264  -15.207 1.00 92.17 173 B 1 
ATOM   3211 N N   . PRO   B 2 174 ? 15.678  -6.550  -12.287 1.00 96.17 174 B 1 
ATOM   3212 C CA  . PRO   B 2 174 ? 17.060  -7.009  -12.265 1.00 94.80 174 B 1 
ATOM   3213 C C   . PRO   B 2 174 ? 17.140  -8.531  -12.094 1.00 94.35 174 B 1 
ATOM   3214 O O   . PRO   B 2 174 ? 16.499  -9.109  -11.218 1.00 91.12 174 B 1 
ATOM   3215 C CB  . PRO   B 2 174 ? 17.726  -6.244  -11.112 1.00 93.54 174 B 1 
ATOM   3216 C CG  . PRO   B 2 174 ? 16.560  -5.930  -10.165 1.00 92.41 174 B 1 
ATOM   3217 C CD  . PRO   B 2 174 ? 15.402  -5.698  -11.134 1.00 95.39 174 B 1 
ATOM   3218 N N   . GLY   B 2 175 ? 17.941  -9.183  -12.934 1.00 93.90 175 B 1 
ATOM   3219 C CA  . GLY   B 2 175 ? 18.147  -10.635 -12.918 1.00 93.77 175 B 1 
ATOM   3220 C C   . GLY   B 2 175 ? 17.001  -11.470 -13.506 1.00 95.04 175 B 1 
ATOM   3221 O O   . GLY   B 2 175 ? 17.131  -12.693 -13.576 1.00 92.33 175 B 1 
ATOM   3222 N N   . VAL   B 2 176 ? 15.905  -10.855 -13.958 1.00 95.60 176 B 1 
ATOM   3223 C CA  . VAL   B 2 176 ? 14.779  -11.581 -14.556 1.00 96.00 176 B 1 
ATOM   3224 C C   . VAL   B 2 176 ? 15.085  -11.950 -16.010 1.00 96.51 176 B 1 
ATOM   3225 O O   . VAL   B 2 176 ? 15.474  -11.107 -16.823 1.00 95.82 176 B 1 
ATOM   3226 C CB  . VAL   B 2 176 ? 13.465  -10.790 -14.443 1.00 94.92 176 B 1 
ATOM   3227 C CG1 . VAL   B 2 176 ? 12.294  -11.549 -15.073 1.00 89.10 176 B 1 
ATOM   3228 C CG2 . VAL   B 2 176 ? 13.112  -10.540 -12.969 1.00 89.82 176 B 1 
ATOM   3229 N N   . ASN   B 2 177 ? 14.840  -13.221 -16.357 1.00 96.25 177 B 1 
ATOM   3230 C CA  . ASN   B 2 177 ? 14.834  -13.688 -17.741 1.00 96.68 177 B 1 
ATOM   3231 C C   . ASN   B 2 177 ? 13.427  -13.519 -18.342 1.00 96.82 177 B 1 
ATOM   3232 O O   . ASN   B 2 177 ? 12.525  -14.309 -18.063 1.00 96.01 177 B 1 
ATOM   3233 C CB  . ASN   B 2 177 ? 15.322  -15.148 -17.794 1.00 95.91 177 B 1 
ATOM   3234 C CG  . ASN   B 2 177 ? 15.298  -15.710 -19.211 1.00 93.84 177 B 1 
ATOM   3235 O OD1 . ASN   B 2 177 ? 15.095  -15.018 -20.197 1.00 88.02 177 B 1 
ATOM   3236 N ND2 . ASN   B 2 177 ? 15.504  -17.000 -19.354 1.00 85.41 177 B 1 
ATOM   3237 N N   . PHE   B 2 178 ? 13.259  -12.524 -19.213 1.00 96.96 178 B 1 
ATOM   3238 C CA  . PHE   B 2 178 ? 11.984  -12.231 -19.882 1.00 97.29 178 B 1 
ATOM   3239 C C   . PHE   B 2 178 ? 11.498  -13.338 -20.839 1.00 97.31 178 B 1 
ATOM   3240 O O   . PHE   B 2 178 ? 10.343  -13.308 -21.256 1.00 96.26 178 B 1 
ATOM   3241 C CB  . PHE   B 2 178 ? 12.110  -10.898 -20.633 1.00 97.36 178 B 1 
ATOM   3242 C CG  . PHE   B 2 178 ? 12.050  -9.669  -19.751 1.00 97.67 178 B 1 
ATOM   3243 C CD1 . PHE   B 2 178 ? 10.919  -8.828  -19.799 1.00 92.74 178 B 1 
ATOM   3244 C CD2 . PHE   B 2 178 ? 13.108  -9.336  -18.886 1.00 92.22 178 B 1 
ATOM   3245 C CE1 . PHE   B 2 178 ? 10.853  -7.671  -19.008 1.00 91.60 178 B 1 
ATOM   3246 C CE2 . PHE   B 2 178 ? 13.045  -8.184  -18.086 1.00 91.56 178 B 1 
ATOM   3247 C CZ  . PHE   B 2 178 ? 11.917  -7.348  -18.153 1.00 96.68 178 B 1 
ATOM   3248 N N   . ASN   B 2 179 ? 12.347  -14.323 -21.167 1.00 96.58 179 B 1 
ATOM   3249 C CA  . ASN   B 2 179 ? 11.980  -15.493 -21.975 1.00 96.21 179 B 1 
ATOM   3250 C C   . ASN   B 2 179 ? 11.633  -16.721 -21.114 1.00 96.16 179 B 1 
ATOM   3251 O O   . ASN   B 2 179 ? 11.488  -17.813 -21.653 1.00 93.45 179 B 1 
ATOM   3252 C CB  . ASN   B 2 179 ? 13.115  -15.837 -22.958 1.00 94.95 179 B 1 
ATOM   3253 C CG  . ASN   B 2 179 ? 13.571  -14.662 -23.802 1.00 90.55 179 B 1 
ATOM   3254 O OD1 . ASN   B 2 179 ? 12.924  -14.218 -24.725 1.00 79.47 179 B 1 
ATOM   3255 N ND2 . ASN   B 2 179 ? 14.735  -14.124 -23.504 1.00 76.86 179 B 1 
ATOM   3256 N N   . SER   B 2 180 ? 11.522  -16.587 -19.792 1.00 96.52 180 B 1 
ATOM   3257 C CA  . SER   B 2 180 ? 11.230  -17.726 -18.906 1.00 95.86 180 B 1 
ATOM   3258 C C   . SER   B 2 180 ? 9.818   -18.297 -19.089 1.00 95.61 180 B 1 
ATOM   3259 O O   . SER   B 2 180 ? 9.564   -19.430 -18.693 1.00 92.70 180 B 1 
ATOM   3260 C CB  . SER   B 2 180 ? 11.441  -17.331 -17.439 1.00 94.69 180 B 1 
ATOM   3261 O OG  . SER   B 2 180 ? 10.525  -16.332 -17.040 1.00 88.39 180 B 1 
ATOM   3262 N N   . GLY   B 2 181 ? 8.902   -17.507 -19.660 1.00 95.96 181 B 1 
ATOM   3263 C CA  . GLY   B 2 181 ? 7.502   -17.901 -19.847 1.00 95.80 181 B 1 
ATOM   3264 C C   . GLY   B 2 181 ? 6.674   -17.967 -18.559 1.00 96.24 181 B 1 
ATOM   3265 O O   . GLY   B 2 181 ? 5.523   -18.403 -18.603 1.00 94.06 181 B 1 
ATOM   3266 N N   . ASN   B 2 182 ? 7.238   -17.559 -17.419 1.00 96.35 182 B 1 
ATOM   3267 C CA  . ASN   B 2 182 ? 6.581   -17.547 -16.114 1.00 96.01 182 B 1 
ATOM   3268 C C   . ASN   B 2 182 ? 7.126   -16.427 -15.215 1.00 96.61 182 B 1 
ATOM   3269 O O   . ASN   B 2 182 ? 8.116   -15.765 -15.539 1.00 94.77 182 B 1 
ATOM   3270 C CB  . ASN   B 2 182 ? 6.702   -18.945 -15.470 1.00 92.64 182 B 1 
ATOM   3271 C CG  . ASN   B 2 182 ? 8.141   -19.315 -15.128 1.00 86.66 182 B 1 
ATOM   3272 O OD1 . ASN   B 2 182 ? 8.814   -18.666 -14.355 1.00 75.72 182 B 1 
ATOM   3273 N ND2 . ASN   B 2 182 ? 8.650   -20.392 -15.685 1.00 74.47 182 B 1 
ATOM   3274 N N   . GLY   B 2 183 ? 6.469   -16.230 -14.080 1.00 96.10 183 B 1 
ATOM   3275 C CA  . GLY   B 2 183 ? 6.796   -15.165 -13.140 1.00 96.43 183 B 1 
ATOM   3276 C C   . GLY   B 2 183 ? 6.235   -13.804 -13.567 1.00 97.54 183 B 1 
ATOM   3277 O O   . GLY   B 2 183 ? 5.563   -13.674 -14.591 1.00 96.93 183 B 1 
ATOM   3278 N N   . ILE   B 2 184 ? 6.496   -12.787 -12.753 1.00 97.83 184 B 1 
ATOM   3279 C CA  . ILE   B 2 184 ? 5.967   -11.432 -12.942 1.00 97.98 184 B 1 
ATOM   3280 C C   . ILE   B 2 184 ? 7.116   -10.470 -13.232 1.00 98.03 184 B 1 
ATOM   3281 O O   . ILE   B 2 184 ? 8.148   -10.500 -12.563 1.00 97.27 184 B 1 
ATOM   3282 C CB  . ILE   B 2 184 ? 5.122   -11.006 -11.720 1.00 97.38 184 B 1 
ATOM   3283 C CG1 . ILE   B 2 184 ? 3.833   -11.866 -11.657 1.00 94.92 184 B 1 
ATOM   3284 C CG2 . ILE   B 2 184 ? 4.763   -9.501  -11.769 1.00 95.94 184 B 1 
ATOM   3285 C CD1 . ILE   B 2 184 ? 3.014   -11.688 -10.380 1.00 90.85 184 B 1 
ATOM   3286 N N   . VAL   B 2 185 ? 6.891   -9.576  -14.186 1.00 98.37 185 B 1 
ATOM   3287 C CA  . VAL   B 2 185 ? 7.723   -8.391  -14.410 1.00 98.50 185 B 1 
ATOM   3288 C C   . VAL   B 2 185 ? 6.896   -7.120  -14.217 1.00 98.57 185 B 1 
ATOM   3289 O O   . VAL   B 2 185 ? 5.675   -7.116  -14.407 1.00 98.42 185 B 1 
ATOM   3290 C CB  . VAL   B 2 185 ? 8.436   -8.408  -15.777 1.00 98.24 185 B 1 
ATOM   3291 C CG1 . VAL   B 2 185 ? 9.409   -9.584  -15.860 1.00 95.67 185 B 1 
ATOM   3292 C CG2 . VAL   B 2 185 ? 7.476   -8.463  -16.973 1.00 93.33 185 B 1 
ATOM   3293 N N   . TYR   B 2 186 ? 7.556   -6.036  -13.843 1.00 98.54 186 B 1 
ATOM   3294 C CA  . TYR   B 2 186 ? 6.935   -4.723  -13.686 1.00 98.46 186 B 1 
ATOM   3295 C C   . TYR   B 2 186 ? 7.282   -3.844  -14.882 1.00 98.51 186 B 1 
ATOM   3296 O O   . TYR   B 2 186 ? 8.447   -3.537  -15.129 1.00 98.21 186 B 1 
ATOM   3297 C CB  . TYR   B 2 186 ? 7.356   -4.096  -12.357 1.00 98.17 186 B 1 
ATOM   3298 C CG  . TYR   B 2 186 ? 7.023   -4.961  -11.159 1.00 97.91 186 B 1 
ATOM   3299 C CD1 . TYR   B 2 186 ? 5.681   -5.161  -10.778 1.00 94.31 186 B 1 
ATOM   3300 C CD2 . TYR   B 2 186 ? 8.050   -5.618  -10.451 1.00 94.17 186 B 1 
ATOM   3301 C CE1 . TYR   B 2 186 ? 5.365   -5.994  -9.694  1.00 94.17 186 B 1 
ATOM   3302 C CE2 . TYR   B 2 186 ? 7.744   -6.454  -9.364  1.00 93.75 186 B 1 
ATOM   3303 C CZ  . TYR   B 2 186 ? 6.396   -6.639  -8.989  1.00 96.42 186 B 1 
ATOM   3304 O OH  . TYR   B 2 186 ? 6.093   -7.458  -7.932  1.00 95.07 186 B 1 
ATOM   3305 N N   . VAL   B 2 187 ? 6.258   -3.440  -15.628 1.00 98.63 187 B 1 
ATOM   3306 C CA  . VAL   B 2 187 ? 6.383   -2.672  -16.872 1.00 98.70 187 B 1 
ATOM   3307 C C   . VAL   B 2 187 ? 5.739   -1.301  -16.667 1.00 98.71 187 B 1 
ATOM   3308 O O   . VAL   B 2 187 ? 4.591   -1.256  -16.235 1.00 98.46 187 B 1 
ATOM   3309 C CB  . VAL   B 2 187 ? 5.716   -3.429  -18.039 1.00 98.50 187 B 1 
ATOM   3310 C CG1 . VAL   B 2 187 ? 5.870   -2.668  -19.360 1.00 96.81 187 B 1 
ATOM   3311 C CG2 . VAL   B 2 187 ? 6.318   -4.829  -18.223 1.00 95.82 187 B 1 
ATOM   3312 N N   . PRO   B 2 188 ? 6.403   -0.176  -16.973 1.00 98.55 188 B 1 
ATOM   3313 C CA  . PRO   B 2 188 ? 5.755   1.132   -16.919 1.00 98.49 188 B 1 
ATOM   3314 C C   . PRO   B 2 188 ? 4.452   1.165   -17.729 1.00 98.48 188 B 1 
ATOM   3315 O O   . PRO   B 2 188 ? 4.406   0.716   -18.876 1.00 98.22 188 B 1 
ATOM   3316 C CB  . PRO   B 2 188 ? 6.784   2.127   -17.444 1.00 98.21 188 B 1 
ATOM   3317 C CG  . PRO   B 2 188 ? 8.112   1.462   -17.080 1.00 97.47 188 B 1 
ATOM   3318 C CD  . PRO   B 2 188 ? 7.813   -0.022  -17.283 1.00 98.27 188 B 1 
ATOM   3319 N N   . GLY   B 2 189 ? 3.384   1.687   -17.107 1.00 98.25 189 B 1 
ATOM   3320 C CA  . GLY   B 2 189 ? 2.045   1.749   -17.674 1.00 98.10 189 B 1 
ATOM   3321 C C   . GLY   B 2 189 ? 1.627   3.170   -18.035 1.00 98.06 189 B 1 
ATOM   3322 O O   . GLY   B 2 189 ? 2.165   4.153   -17.524 1.00 97.34 189 B 1 
ATOM   3323 N N   . ARG   B 2 190 ? 0.635   3.270   -18.913 1.00 97.80 190 B 1 
ATOM   3324 C CA  . ARG   B 2 190 ? 0.027   4.532   -19.355 1.00 97.64 190 B 1 
ATOM   3325 C C   . ARG   B 2 190 ? -1.259  4.814   -18.582 1.00 97.54 190 B 1 
ATOM   3326 O O   . ARG   B 2 190 ? -1.988  3.899   -18.208 1.00 96.72 190 B 1 
ATOM   3327 C CB  . ARG   B 2 190 ? -0.214  4.502   -20.870 1.00 96.90 190 B 1 
ATOM   3328 C CG  . ARG   B 2 190 ? 1.097   4.401   -21.665 1.00 95.24 190 B 1 
ATOM   3329 C CD  . ARG   B 2 190 ? 0.806   4.301   -23.160 1.00 93.14 190 B 1 
ATOM   3330 N NE  . ARG   B 2 190 ? 2.029   4.128   -23.960 1.00 90.69 190 B 1 
ATOM   3331 C CZ  . ARG   B 2 190 ? 2.760   5.082   -24.524 1.00 88.72 190 B 1 
ATOM   3332 N NH1 . ARG   B 2 190 ? 2.479   6.347   -24.401 1.00 81.03 190 B 1 
ATOM   3333 N NH2 . ARG   B 2 190 ? 3.804   4.753   -25.230 1.00 85.32 190 B 1 
ATOM   3334 N N   . ASP   B 2 191 ? -1.540  6.090   -18.373 1.00 96.39 191 B 1 
ATOM   3335 C CA  . ASP   B 2 191 ? -2.816  6.560   -17.837 1.00 95.83 191 B 1 
ATOM   3336 C C   . ASP   B 2 191 ? -3.931  6.525   -18.912 1.00 95.71 191 B 1 
ATOM   3337 O O   . ASP   B 2 191 ? -3.664  6.206   -20.077 1.00 95.01 191 B 1 
ATOM   3338 C CB  . ASP   B 2 191 ? -2.600  7.937   -17.179 1.00 94.73 191 B 1 
ATOM   3339 C CG  . ASP   B 2 191 ? -2.401  9.120   -18.135 1.00 93.69 191 B 1 
ATOM   3340 O OD1 . ASP   B 2 191 ? -2.680  8.992   -19.347 1.00 90.18 191 B 1 
ATOM   3341 O OD2 . ASP   B 2 191 ? -2.032  10.199  -17.633 1.00 88.24 191 B 1 
ATOM   3342 N N   . PRO   B 2 192 ? -5.188  6.853   -18.557 1.00 95.00 192 B 1 
ATOM   3343 C CA  . PRO   B 2 192 ? -6.287  6.894   -19.528 1.00 94.27 192 B 1 
ATOM   3344 C C   . PRO   B 2 192 ? -6.093  7.867   -20.699 1.00 93.69 192 B 1 
ATOM   3345 O O   . PRO   B 2 192 ? -6.742  7.703   -21.731 1.00 90.92 192 B 1 
ATOM   3346 C CB  . PRO   B 2 192 ? -7.525  7.273   -18.705 1.00 93.16 192 B 1 
ATOM   3347 C CG  . PRO   B 2 192 ? -7.209  6.724   -17.322 1.00 93.13 192 B 1 
ATOM   3348 C CD  . PRO   B 2 192 ? -5.719  6.995   -17.202 1.00 94.77 192 B 1 
ATOM   3349 N N   . ASN   B 2 193 ? -5.207  8.856   -20.583 1.00 94.26 193 B 1 
ATOM   3350 C CA  . ASN   B 2 193 ? -4.875  9.793   -21.661 1.00 94.02 193 B 1 
ATOM   3351 C C   . ASN   B 2 193 ? -3.748  9.265   -22.568 1.00 94.21 193 B 1 
ATOM   3352 O O   . ASN   B 2 193 ? -3.374  9.919   -23.539 1.00 91.49 193 B 1 
ATOM   3353 C CB  . ASN   B 2 193 ? -4.515  11.157  -21.056 1.00 92.94 193 B 1 
ATOM   3354 C CG  . ASN   B 2 193 ? -5.593  11.701  -20.136 1.00 86.80 193 B 1 
ATOM   3355 O OD1 . ASN   B 2 193 ? -6.758  11.790  -20.479 1.00 77.50 193 B 1 
ATOM   3356 N ND2 . ASN   B 2 193 ? -5.222  12.073  -18.929 1.00 73.71 193 B 1 
ATOM   3357 N N   . GLY   B 2 194 ? -3.193  8.092   -22.260 1.00 94.23 194 B 1 
ATOM   3358 C CA  . GLY   B 2 194 ? -2.093  7.481   -23.005 1.00 94.31 194 B 1 
ATOM   3359 C C   . GLY   B 2 194 ? -0.702  8.012   -22.641 1.00 95.52 194 B 1 
ATOM   3360 O O   . GLY   B 2 194 ? 0.268   7.658   -23.317 1.00 93.99 194 B 1 
ATOM   3361 N N   . ALA   B 2 195 ? -0.582  8.837   -21.586 1.00 95.91 195 B 1 
ATOM   3362 C CA  . ALA   B 2 195 ? 0.690   9.330   -21.071 1.00 96.61 195 B 1 
ATOM   3363 C C   . ALA   B 2 195 ? 1.253   8.401   -19.980 1.00 97.02 195 B 1 
ATOM   3364 O O   . ALA   B 2 195 ? 0.515   7.692   -19.300 1.00 96.09 195 B 1 
ATOM   3365 C CB  . ALA   B 2 195 ? 0.499   10.767  -20.562 1.00 95.57 195 B 1 
ATOM   3366 N N   . PHE   B 2 196 ? 2.570   8.414   -19.789 1.00 96.92 196 B 1 
ATOM   3367 C CA  . PHE   B 2 196 ? 3.204   7.759   -18.645 1.00 97.12 196 B 1 
ATOM   3368 C C   . PHE   B 2 196 ? 3.182   8.709   -17.439 1.00 96.92 196 B 1 
ATOM   3369 O O   . PHE   B 2 196 ? 3.819   9.761   -17.499 1.00 95.60 196 B 1 
ATOM   3370 C CB  . PHE   B 2 196 ? 4.640   7.362   -19.001 1.00 96.94 196 B 1 
ATOM   3371 C CG  . PHE   B 2 196 ? 4.750   6.251   -20.024 1.00 97.33 196 B 1 
ATOM   3372 C CD1 . PHE   B 2 196 ? 4.470   4.924   -19.656 1.00 93.69 196 B 1 
ATOM   3373 C CD2 . PHE   B 2 196 ? 5.175   6.529   -21.336 1.00 93.41 196 B 1 
ATOM   3374 C CE1 . PHE   B 2 196 ? 4.632   3.880   -20.581 1.00 93.23 196 B 1 
ATOM   3375 C CE2 . PHE   B 2 196 ? 5.338   5.487   -22.265 1.00 92.81 196 B 1 
ATOM   3376 C CZ  . PHE   B 2 196 ? 5.073   4.158   -21.883 1.00 96.52 196 B 1 
ATOM   3377 N N   . PRO   B 2 197 ? 2.494   8.375   -16.339 1.00 96.66 197 B 1 
ATOM   3378 C CA  . PRO   B 2 197 ? 2.592   9.168   -15.119 1.00 96.29 197 B 1 
ATOM   3379 C C   . PRO   B 2 197 ? 4.027   9.147   -14.577 1.00 96.41 197 B 1 
ATOM   3380 O O   . PRO   B 2 197 ? 4.614   8.068   -14.467 1.00 95.78 197 B 1 
ATOM   3381 C CB  . PRO   B 2 197 ? 1.595   8.554   -14.131 1.00 95.04 197 B 1 
ATOM   3382 C CG  . PRO   B 2 197 ? 0.604   7.820   -15.034 1.00 93.21 197 B 1 
ATOM   3383 C CD  . PRO   B 2 197 ? 1.484   7.339   -16.184 1.00 95.61 197 B 1 
ATOM   3384 N N   . PRO   B 2 198 ? 4.596   10.315  -14.215 1.00 96.05 198 B 1 
ATOM   3385 C CA  . PRO   B 2 198 ? 5.947   10.375  -13.675 1.00 95.63 198 B 1 
ATOM   3386 C C   . PRO   B 2 198 ? 6.012   9.801   -12.257 1.00 95.34 198 B 1 
ATOM   3387 O O   . PRO   B 2 198 ? 5.030   9.819   -11.504 1.00 94.16 198 B 1 
ATOM   3388 C CB  . PRO   B 2 198 ? 6.333   11.855  -13.720 1.00 94.27 198 B 1 
ATOM   3389 C CG  . PRO   B 2 198 ? 4.988   12.562  -13.544 1.00 92.60 198 B 1 
ATOM   3390 C CD  . PRO   B 2 198 ? 4.019   11.645  -14.286 1.00 94.87 198 B 1 
ATOM   3391 N N   . PHE   B 2 199 ? 7.205   9.365   -11.880 1.00 94.78 199 B 1 
ATOM   3392 C CA  . PHE   B 2 199 ? 7.505   9.002   -10.502 1.00 93.55 199 B 1 
ATOM   3393 C C   . PHE   B 2 199 ? 7.295   10.213  -9.584  1.00 91.29 199 B 1 
ATOM   3394 O O   . PHE   B 2 199 ? 7.872   11.282  -9.783  1.00 87.17 199 B 1 
ATOM   3395 C CB  . PHE   B 2 199 ? 8.938   8.469   -10.405 1.00 92.47 199 B 1 
ATOM   3396 C CG  . PHE   B 2 199 ? 9.327   8.053   -9.001  1.00 92.51 199 B 1 
ATOM   3397 C CD1 . PHE   B 2 199 ? 10.006  8.944   -8.152  1.00 85.68 199 B 1 
ATOM   3398 C CD2 . PHE   B 2 199 ? 8.992   6.769   -8.531  1.00 85.97 199 B 1 
ATOM   3399 C CE1 . PHE   B 2 199 ? 10.361  8.555   -6.850  1.00 84.62 199 B 1 
ATOM   3400 C CE2 . PHE   B 2 199 ? 9.345   6.375   -7.227  1.00 84.20 199 B 1 
ATOM   3401 C CZ  . PHE   B 2 199 ? 10.033  7.269   -6.385  1.00 89.11 199 B 1 
ATOM   3402 N N   . LYS   B 2 200 ? 6.474   10.032  -8.560  1.00 87.98 200 B 1 
ATOM   3403 C CA  . LYS   B 2 200 ? 6.296   11.027  -7.507  1.00 84.34 200 B 1 
ATOM   3404 C C   . LYS   B 2 200 ? 7.048   10.547  -6.275  1.00 81.05 200 B 1 
ATOM   3405 O O   . LYS   B 2 200 ? 6.598   9.624   -5.601  1.00 72.26 200 B 1 
ATOM   3406 C CB  . LYS   B 2 200 ? 4.809   11.281  -7.239  1.00 78.51 200 B 1 
ATOM   3407 C CG  . LYS   B 2 200 ? 4.148   11.989  -8.434  1.00 67.95 200 B 1 
ATOM   3408 C CD  . LYS   B 2 200 ? 2.670   12.292  -8.152  1.00 61.65 200 B 1 
ATOM   3409 C CE  . LYS   B 2 200 ? 2.049   12.956  -9.384  1.00 52.35 200 B 1 
ATOM   3410 N NZ  . LYS   B 2 200 ? 0.596   13.200  -9.214  1.00 46.19 200 B 1 
ATOM   3411 N N   . SER   B 2 201 ? 8.179   11.195  -5.988  1.00 77.70 201 B 1 
ATOM   3412 C CA  . SER   B 2 201 ? 8.821   11.018  -4.691  1.00 73.87 201 B 1 
ATOM   3413 C C   . SER   B 2 201 ? 7.793   11.343  -3.609  1.00 70.00 201 B 1 
ATOM   3414 O O   . SER   B 2 201 ? 7.196   12.424  -3.620  1.00 61.94 201 B 1 
ATOM   3415 C CB  . SER   B 2 201 ? 10.056  11.915  -4.561  1.00 68.36 201 B 1 
ATOM   3416 O OG  . SER   B 2 201 ? 10.753  11.592  -3.374  1.00 60.91 201 B 1 
ATOM   3417 N N   . SER   B 2 202 ? 7.545   10.400  -2.703  1.00 61.56 202 B 1 
ATOM   3418 C CA  . SER   B 2 202 ? 6.838   10.734  -1.479  1.00 58.04 202 B 1 
ATOM   3419 C C   . SER   B 2 202 ? 7.626   11.871  -0.836  1.00 55.18 202 B 1 
ATOM   3420 O O   . SER   B 2 202 ? 8.824   11.722  -0.581  1.00 50.18 202 B 1 
ATOM   3421 C CB  . SER   B 2 202 ? 6.714   9.516   -0.547  1.00 53.36 202 B 1 
ATOM   3422 O OG  . SER   B 2 202 ? 7.964   8.911   -0.311  1.00 49.37 202 B 1 
ATOM   3423 N N   . LYS   B 2 203 ? 6.976   13.021  -0.603  1.00 45.92 203 B 1 
ATOM   3424 C CA  . LYS   B 2 203 ? 7.551   14.015  0.297   1.00 44.60 203 B 1 
ATOM   3425 C C   . LYS   B 2 203 ? 7.732   13.307  1.638   1.00 43.44 203 B 1 
ATOM   3426 O O   . LYS   B 2 203 ? 6.806   13.229  2.438   1.00 39.83 203 B 1 
ATOM   3427 C CB  . LYS   B 2 203 ? 6.661   15.260  0.442   1.00 41.36 203 B 1 
ATOM   3428 C CG  . LYS   B 2 203 ? 6.766   16.231  -0.744  1.00 37.61 203 B 1 
ATOM   3429 C CD  . LYS   B 2 203 ? 5.938   17.490  -0.439  1.00 34.62 203 B 1 
ATOM   3430 C CE  . LYS   B 2 203 ? 6.053   18.518  -1.568  1.00 29.67 203 B 1 
ATOM   3431 N NZ  . LYS   B 2 203 ? 5.276   19.742  -1.269  1.00 28.31 203 B 1 
ATOM   3432 N N   . GLN   B 2 204 ? 8.915   12.781  1.861   1.00 39.39 204 B 1 
ATOM   3433 C CA  . GLN   B 2 204 ? 9.395   12.687  3.208   1.00 38.35 204 B 1 
ATOM   3434 C C   . GLN   B 2 204 ? 9.316   14.119  3.735   1.00 38.51 204 B 1 
ATOM   3435 O O   . GLN   B 2 204 ? 10.059  14.986  3.274   1.00 35.56 204 B 1 
ATOM   3436 C CB  . GLN   B 2 204 ? 10.826  12.138  3.250   1.00 34.81 204 B 1 
ATOM   3437 C CG  . GLN   B 2 204 ? 10.890  10.628  2.974   1.00 31.17 204 B 1 
ATOM   3438 C CD  . GLN   B 2 204 ? 12.289  10.051  3.221   1.00 27.63 204 B 1 
ATOM   3439 O OE1 . GLN   B 2 204 ? 13.272  10.737  3.420   1.00 26.85 204 B 1 
ATOM   3440 N NE2 . GLN   B 2 204 ? 12.424  8.742   3.236   1.00 27.25 204 B 1 
ATOM   3441 N N   . ASP   B 2 205 ? 8.410   14.349  4.683   1.00 35.45 205 B 1 
ATOM   3442 C CA  . ASP   B 2 205 ? 8.594   15.417  5.658   1.00 35.52 205 B 1 
ATOM   3443 C C   . ASP   B 2 205 ? 9.838   15.061  6.505   1.00 35.43 205 B 1 
ATOM   3444 O O   . ASP   B 2 205 ? 9.811   14.996  7.727   1.00 32.94 205 B 1 
ATOM   3445 C CB  . ASP   B 2 205 ? 7.315   15.609  6.508   1.00 32.30 205 B 1 
ATOM   3446 C CG  . ASP   B 2 205 ? 6.138   16.299  5.791   1.00 28.15 205 B 1 
ATOM   3447 O OD1 . ASP   B 2 205 ? 6.390   17.195  4.956   1.00 26.44 205 B 1 
ATOM   3448 O OD2 . ASP   B 2 205 ? 4.973   15.958  6.107   1.00 25.70 205 B 1 
ATOM   3449 N N   . GLY   B 2 206 ? 10.944  14.729  5.829   1.00 33.28 206 B 1 
ATOM   3450 C CA  . GLY   B 2 206 ? 12.267  14.718  6.408   1.00 33.00 206 B 1 
ATOM   3451 C C   . GLY   B 2 206 ? 12.677  16.152  6.701   1.00 33.23 206 B 1 
ATOM   3452 O O   . GLY   B 2 206 ? 12.006  17.109  6.310   1.00 31.02 206 B 1 
ATOM   3453 N N   . VAL   B 2 207 ? 13.794  16.305  7.378   1.00 37.39 207 B 1 
ATOM   3454 C CA  . VAL   B 2 207 ? 14.476  17.597  7.522   1.00 38.76 207 B 1 
ATOM   3455 C C   . VAL   B 2 207 ? 14.650  18.145  6.107   1.00 38.79 207 B 1 
ATOM   3456 O O   . VAL   B 2 207 ? 15.427  17.608  5.326   1.00 37.26 207 B 1 
ATOM   3457 C CB  . VAL   B 2 207 ? 15.825  17.417  8.239   1.00 37.94 207 B 1 
ATOM   3458 C CG1 . VAL   B 2 207 ? 16.524  18.754  8.445   1.00 34.44 207 B 1 
ATOM   3459 C CG2 . VAL   B 2 207 ? 15.631  16.769  9.621   1.00 35.54 207 B 1 
ATOM   3460 N N   . GLY   B 2 208 ? 13.824  19.112  5.724   1.00 36.01 208 B 1 
ATOM   3461 C CA  . GLY   B 2 208 ? 13.661  19.533  4.343   1.00 37.12 208 B 1 
ATOM   3462 C C   . GLY   B 2 208 ? 15.007  19.951  3.765   1.00 37.10 208 B 1 
ATOM   3463 O O   . GLY   B 2 208 ? 15.847  20.477  4.494   1.00 35.27 208 B 1 
ATOM   3464 N N   . ALA   B 2 209 ? 15.202  19.781  2.451   1.00 40.07 209 B 1 
ATOM   3465 C CA  . ALA   B 2 209 ? 16.413  20.267  1.787   1.00 41.00 209 B 1 
ATOM   3466 C C   . ALA   B 2 209 ? 16.700  21.740  2.128   1.00 41.21 209 B 1 
ATOM   3467 O O   . ALA   B 2 209 ? 17.856  22.126  2.261   1.00 40.18 209 B 1 
ATOM   3468 C CB  . ALA   B 2 209 ? 16.245  20.063  0.277   1.00 40.11 209 B 1 
ATOM   3469 N N   . GLY   B 2 210 ? 15.647  22.541  2.387   1.00 40.70 210 B 1 
ATOM   3470 C CA  . GLY   B 2 210 ? 15.756  23.902  2.899   1.00 41.41 210 B 1 
ATOM   3471 C C   . GLY   B 2 210 ? 16.390  24.016  4.290   1.00 40.23 210 B 1 
ATOM   3472 O O   . GLY   B 2 210 ? 17.131  24.963  4.526   1.00 39.32 210 B 1 
ATOM   3473 N N   . VAL   B 2 211 ? 16.157  23.063  5.197   1.00 45.24 211 B 1 
ATOM   3474 C CA  . VAL   B 2 211 ? 16.793  23.074  6.528   1.00 47.97 211 B 1 
ATOM   3475 C C   . VAL   B 2 211 ? 18.243  22.615  6.424   1.00 47.12 211 B 1 
ATOM   3476 O O   . VAL   B 2 211 ? 19.111  23.239  7.020   1.00 46.95 211 B 1 
ATOM   3477 C CB  . VAL   B 2 211 ? 16.020  22.239  7.564   1.00 47.44 211 B 1 
ATOM   3478 C CG1 . VAL   B 2 211 ? 16.689  22.300  8.945   1.00 41.71 211 B 1 
ATOM   3479 C CG2 . VAL   B 2 211 ? 14.581  22.740  7.729   1.00 44.77 211 B 1 
ATOM   3480 N N   . ILE   B 2 212 ? 18.534  21.588  5.614   1.00 45.78 212 B 1 
ATOM   3481 C CA  . ILE   B 2 212 ? 19.918  21.167  5.347   1.00 48.61 212 B 1 
ATOM   3482 C C   . ILE   B 2 212 ? 20.672  22.292  4.628   1.00 47.37 212 B 1 
ATOM   3483 O O   . ILE   B 2 212 ? 21.758  22.660  5.063   1.00 47.52 212 B 1 
ATOM   3484 C CB  . ILE   B 2 212 ? 19.971  19.841  4.556   1.00 48.47 212 B 1 
ATOM   3485 C CG1 . ILE   B 2 212 ? 19.305  18.706  5.368   1.00 44.79 212 B 1 
ATOM   3486 C CG2 . ILE   B 2 212 ? 21.432  19.479  4.217   1.00 45.81 212 B 1 
ATOM   3487 C CD1 . ILE   B 2 212 ? 19.193  17.376  4.612   1.00 42.20 212 B 1 
ATOM   3488 N N   . ALA   B 2 213 ? 20.077  22.886  3.586   1.00 48.36 213 B 1 
ATOM   3489 C CA  . ALA   B 2 213 ? 20.650  24.046  2.920   1.00 51.08 213 B 1 
ATOM   3490 C C   . ALA   B 2 213 ? 20.787  25.231  3.883   1.00 50.74 213 B 1 
ATOM   3491 O O   . ALA   B 2 213 ? 21.817  25.893  3.876   1.00 50.50 213 B 1 
ATOM   3492 C CB  . ALA   B 2 213 ? 19.803  24.408  1.694   1.00 50.63 213 B 1 
ATOM   3493 N N   . GLY   B 2 214 ? 19.803  25.459  4.766   1.00 49.72 214 B 1 
ATOM   3494 C CA  . GLY   B 2 214 ? 19.855  26.487  5.801   1.00 49.91 214 B 1 
ATOM   3495 C C   . GLY   B 2 214 ? 20.984  26.261  6.810   1.00 47.12 214 B 1 
ATOM   3496 O O   . GLY   B 2 214 ? 21.702  27.205  7.137   1.00 48.20 214 B 1 
ATOM   3497 N N   . ILE   B 2 215 ? 21.192  25.014  7.249   1.00 52.73 215 B 1 
ATOM   3498 C CA  . ILE   B 2 215 ? 22.318  24.643  8.120   1.00 55.46 215 B 1 
ATOM   3499 C C   . ILE   B 2 215 ? 23.645  24.816  7.371   1.00 53.90 215 B 1 
ATOM   3500 O O   . ILE   B 2 215 ? 24.556  25.440  7.902   1.00 55.63 215 B 1 
ATOM   3501 C CB  . ILE   B 2 215 ? 22.151  23.214  8.683   1.00 55.08 215 B 1 
ATOM   3502 C CG1 . ILE   B 2 215 ? 20.970  23.166  9.677   1.00 51.68 215 B 1 
ATOM   3503 C CG2 . ILE   B 2 215 ? 23.438  22.731  9.387   1.00 51.80 215 B 1 
ATOM   3504 C CD1 . ILE   B 2 215 ? 20.498  21.740  9.999   1.00 48.51 215 B 1 
ATOM   3505 N N   . VAL   B 2 216 ? 23.754  24.318  6.135   1.00 54.92 216 B 1 
ATOM   3506 C CA  . VAL   B 2 216 ? 24.977  24.455  5.330   1.00 58.37 216 B 1 
ATOM   3507 C C   . VAL   B 2 216 ? 25.278  25.928  5.039   1.00 56.59 216 B 1 
ATOM   3508 O O   . VAL   B 2 216 ? 26.411  26.360  5.233   1.00 58.25 216 B 1 
ATOM   3509 C CB  . VAL   B 2 216 ? 24.891  23.623  4.038   1.00 57.35 216 B 1 
ATOM   3510 C CG1 . VAL   B 2 216 ? 26.066  23.884  3.089   1.00 51.72 216 B 1 
ATOM   3511 C CG2 . VAL   B 2 216 ? 24.903  22.121  4.362   1.00 53.20 216 B 1 
ATOM   3512 N N   . ILE   B 2 217 ? 24.272  26.723  4.642   1.00 56.75 217 B 1 
ATOM   3513 C CA  . ILE   B 2 217 ? 24.423  28.169  4.432   1.00 59.75 217 B 1 
ATOM   3514 C C   . ILE   B 2 217 ? 24.786  28.862  5.749   1.00 58.47 217 B 1 
ATOM   3515 O O   . ILE   B 2 217 ? 25.704  29.673  5.763   1.00 60.22 217 B 1 
ATOM   3516 C CB  . ILE   B 2 217 ? 23.157  28.777  3.785   1.00 59.66 217 B 1 
ATOM   3517 C CG1 . ILE   B 2 217 ? 23.012  28.277  2.329   1.00 56.03 217 B 1 
ATOM   3518 C CG2 . ILE   B 2 217 ? 23.201  30.317  3.798   1.00 55.76 217 B 1 
ATOM   3519 C CD1 . ILE   B 2 217 ? 21.623  28.535  1.728   1.00 50.83 217 B 1 
ATOM   3520 N N   . GLY   B 2 218 ? 24.128  28.519  6.860   1.00 54.18 218 B 1 
ATOM   3521 C CA  . GLY   B 2 218 ? 24.446  29.060  8.181   1.00 54.56 218 B 1 
ATOM   3522 C C   . GLY   B 2 218 ? 25.892  28.769  8.600   1.00 52.18 218 B 1 
ATOM   3523 O O   . GLY   B 2 218 ? 26.594  29.665  9.069   1.00 55.36 218 B 1 
ATOM   3524 N N   . VAL   B 2 219 ? 26.357  27.542  8.354   1.00 61.36 219 B 1 
ATOM   3525 C CA  . VAL   B 2 219 ? 27.744  27.138  8.613   1.00 62.91 219 B 1 
ATOM   3526 C C   . VAL   B 2 219 ? 28.723  27.862  7.676   1.00 60.87 219 B 1 
ATOM   3527 O O   . VAL   B 2 219 ? 29.752  28.340  8.140   1.00 63.54 219 B 1 
ATOM   3528 C CB  . VAL   B 2 219 ? 27.873  25.606  8.533   1.00 62.14 219 B 1 
ATOM   3529 C CG1 . VAL   B 2 219 ? 29.319  25.139  8.614   1.00 56.64 219 B 1 
ATOM   3530 C CG2 . VAL   B 2 219 ? 27.139  24.927  9.703   1.00 58.07 219 B 1 
ATOM   3531 N N   . ILE   B 2 220 ? 28.396  28.021  6.383   1.00 62.05 220 B 1 
ATOM   3532 C CA  . ILE   B 2 220 ? 29.222  28.786  5.432   1.00 64.53 220 B 1 
ATOM   3533 C C   . ILE   B 2 220 ? 29.283  30.269  5.822   1.00 62.47 220 B 1 
ATOM   3534 O O   . ILE   B 2 220 ? 30.360  30.865  5.800   1.00 66.64 220 B 1 
ATOM   3535 C CB  . ILE   B 2 220 ? 28.717  28.595  3.984   1.00 64.40 220 B 1 
ATOM   3536 C CG1 . ILE   B 2 220 ? 29.013  27.156  3.507   1.00 61.65 220 B 1 
ATOM   3537 C CG2 . ILE   B 2 220 ? 29.368  29.605  3.016   1.00 60.15 220 B 1 
ATOM   3538 C CD1 . ILE   B 2 220 ? 28.281  26.772  2.213   1.00 55.61 220 B 1 
ATOM   3539 N N   . VAL   B 2 221 ? 28.152  30.870  6.215   1.00 67.75 221 B 1 
ATOM   3540 C CA  . VAL   B 2 221 ? 28.112  32.269  6.667   1.00 68.17 221 B 1 
ATOM   3541 C C   . VAL   B 2 221 ? 28.912  32.445  7.961   1.00 64.81 221 B 1 
ATOM   3542 O O   . VAL   B 2 221 ? 29.690  33.391  8.065   1.00 69.69 221 B 1 
ATOM   3543 C CB  . VAL   B 2 221 ? 26.660  32.760  6.819   1.00 68.47 221 B 1 
ATOM   3544 C CG1 . VAL   B 2 221 ? 26.571  34.138  7.483   1.00 62.23 221 B 1 
ATOM   3545 C CG2 . VAL   B 2 221 ? 25.989  32.881  5.444   1.00 63.84 221 B 1 
ATOM   3546 N N   . ALA   B 2 222 ? 28.793  31.508  8.918   1.00 67.49 222 B 1 
ATOM   3547 C CA  . ALA   B 2 222 ? 29.615  31.512  10.127  1.00 70.50 222 B 1 
ATOM   3548 C C   . ALA   B 2 222 ? 31.114  31.375  9.799   1.00 68.71 222 B 1 
ATOM   3549 O O   . ALA   B 2 222 ? 31.934  32.103  10.357  1.00 72.10 222 B 1 
ATOM   3550 C CB  . ALA   B 2 222 ? 29.130  30.397  11.064  1.00 70.15 222 B 1 
ATOM   3551 N N   . LEU   B 2 223 ? 31.460  30.488  8.840   1.00 70.95 223 B 1 
ATOM   3552 C CA  . LEU   B 2 223 ? 32.818  30.351  8.295   1.00 71.42 223 B 1 
ATOM   3553 C C   . LEU   B 2 223 ? 33.354  31.670  7.748   1.00 69.00 223 B 1 
ATOM   3554 O O   . LEU   B 2 223 ? 34.455  32.087  8.095   1.00 74.16 223 B 1 
ATOM   3555 C CB  . LEU   B 2 223 ? 32.790  29.327  7.144   1.00 72.27 223 B 1 
ATOM   3556 C CG  . LEU   B 2 223 ? 33.393  27.972  7.512   1.00 67.29 223 B 1 
ATOM   3557 C CD1 . LEU   B 2 223 ? 32.899  26.871  6.569   1.00 60.21 223 B 1 
ATOM   3558 C CD2 . LEU   B 2 223 ? 34.925  28.073  7.427   1.00 65.47 223 B 1 
ATOM   3559 N N   . LEU   B 2 224 ? 32.574  32.326  6.879   1.00 70.41 224 B 1 
ATOM   3560 C CA  . LEU   B 2 224 ? 32.959  33.589  6.257   1.00 71.07 224 B 1 
ATOM   3561 C C   . LEU   B 2 224 ? 33.113  34.701  7.297   1.00 69.14 224 B 1 
ATOM   3562 O O   . LEU   B 2 224 ? 34.074  35.463  7.224   1.00 74.38 224 B 1 
ATOM   3563 C CB  . LEU   B 2 224 ? 31.931  33.967  5.182   1.00 71.78 224 B 1 
ATOM   3564 C CG  . LEU   B 2 224 ? 31.992  33.096  3.909   1.00 68.10 224 B 1 
ATOM   3565 C CD1 . LEU   B 2 224 ? 30.804  33.439  3.006   1.00 59.87 224 B 1 
ATOM   3566 C CD2 . LEU   B 2 224 ? 33.279  33.325  3.114   1.00 65.86 224 B 1 
ATOM   3567 N N   . LEU   B 2 225 ? 32.221  34.761  8.295   1.00 71.40 225 B 1 
ATOM   3568 C CA  . LEU   B 2 225 ? 32.335  35.703  9.412   1.00 71.64 225 B 1 
ATOM   3569 C C   . LEU   B 2 225 ? 33.605  35.462  10.234  1.00 69.19 225 B 1 
ATOM   3570 O O   . LEU   B 2 225 ? 34.331  36.411  10.517  1.00 75.84 225 B 1 
ATOM   3571 C CB  . LEU   B 2 225 ? 31.084  35.611  10.302  1.00 72.76 225 B 1 
ATOM   3572 C CG  . LEU   B 2 225 ? 29.913  36.479  9.799   1.00 66.88 225 B 1 
ATOM   3573 C CD1 . LEU   B 2 225 ? 28.619  36.054  10.493  1.00 59.37 225 B 1 
ATOM   3574 C CD2 . LEU   B 2 225 ? 30.160  37.958  10.105  1.00 64.46 225 B 1 
ATOM   3575 N N   . ILE   B 2 226 ? 33.907  34.199  10.582  1.00 76.44 226 B 1 
ATOM   3576 C CA  . ILE   B 2 226 ? 35.128  33.854  11.325  1.00 76.21 226 B 1 
ATOM   3577 C C   . ILE   B 2 226 ? 36.374  34.205  10.499  1.00 74.80 226 B 1 
ATOM   3578 O O   . ILE   B 2 226 ? 37.282  34.854  11.017  1.00 78.29 226 B 1 
ATOM   3579 C CB  . ILE   B 2 226 ? 35.110  32.373  11.760  1.00 76.67 226 B 1 
ATOM   3580 C CG1 . ILE   B 2 226 ? 34.021  32.133  12.835  1.00 74.75 226 B 1 
ATOM   3581 C CG2 . ILE   B 2 226 ? 36.484  31.958  12.319  1.00 72.30 226 B 1 
ATOM   3582 C CD1 . ILE   B 2 226 ? 33.668  30.654  13.032  1.00 65.39 226 B 1 
ATOM   3583 N N   . LEU   B 2 227 ? 36.403  33.840  9.206   1.00 72.65 227 B 1 
ATOM   3584 C CA  . LEU   B 2 227 ? 37.499  34.208  8.305   1.00 73.10 227 B 1 
ATOM   3585 C C   . LEU   B 2 227 ? 37.669  35.728  8.215   1.00 71.58 227 B 1 
ATOM   3586 O O   . LEU   B 2 227 ? 38.794  36.216  8.276   1.00 75.67 227 B 1 
ATOM   3587 C CB  . LEU   B 2 227 ? 37.243  33.618  6.912   1.00 73.40 227 B 1 
ATOM   3588 C CG  . LEU   B 2 227 ? 37.620  32.129  6.789   1.00 68.65 227 B 1 
ATOM   3589 C CD1 . LEU   B 2 227 ? 37.065  31.561  5.483   1.00 61.40 227 B 1 
ATOM   3590 C CD2 . LEU   B 2 227 ? 39.141  31.948  6.780   1.00 66.20 227 B 1 
ATOM   3591 N N   . PHE   B 2 228 ? 36.556  36.478  8.117   1.00 72.22 228 B 1 
ATOM   3592 C CA  . PHE   B 2 228 ? 36.587  37.937  8.078   1.00 71.69 228 B 1 
ATOM   3593 C C   . PHE   B 2 228 ? 37.124  38.534  9.386   1.00 68.94 228 B 1 
ATOM   3594 O O   . PHE   B 2 228 ? 37.982  39.415  9.343   1.00 74.90 228 B 1 
ATOM   3595 C CB  . PHE   B 2 228 ? 35.188  38.463  7.748   1.00 72.46 228 B 1 
ATOM   3596 C CG  . PHE   B 2 228 ? 35.183  39.949  7.450   1.00 67.98 228 B 1 
ATOM   3597 C CD1 . PHE   B 2 228 ? 34.897  40.885  8.456   1.00 61.78 228 B 1 
ATOM   3598 C CD2 . PHE   B 2 228 ? 35.502  40.398  6.156   1.00 62.68 228 B 1 
ATOM   3599 C CE1 . PHE   B 2 228 ? 34.917  42.259  8.170   1.00 59.02 228 B 1 
ATOM   3600 C CE2 . PHE   B 2 228 ? 35.522  41.769  5.863   1.00 56.62 228 B 1 
ATOM   3601 C CZ  . PHE   B 2 228 ? 35.229  42.704  6.870   1.00 61.32 228 B 1 
ATOM   3602 N N   . ILE   B 2 229 ? 36.686  38.020  10.547  1.00 75.15 229 B 1 
ATOM   3603 C CA  . ILE   B 2 229 ? 37.177  38.461  11.863  1.00 74.30 229 B 1 
ATOM   3604 C C   . ILE   B 2 229 ? 38.679  38.175  12.004  1.00 72.60 229 B 1 
ATOM   3605 O O   . ILE   B 2 229 ? 39.433  39.057  12.414  1.00 75.77 229 B 1 
ATOM   3606 C CB  . ILE   B 2 229 ? 36.359  37.806  12.999  1.00 74.98 229 B 1 
ATOM   3607 C CG1 . ILE   B 2 229 ? 34.918  38.367  13.016  1.00 73.71 229 B 1 
ATOM   3608 C CG2 . ILE   B 2 229 ? 37.022  38.032  14.377  1.00 71.42 229 B 1 
ATOM   3609 C CD1 . ILE   B 2 229 ? 33.936  37.522  13.837  1.00 65.16 229 B 1 
ATOM   3610 N N   . VAL   B 2 230 ? 39.126  36.964  11.632  1.00 75.73 230 B 1 
ATOM   3611 C CA  . VAL   B 2 230 ? 40.544  36.586  11.720  1.00 74.48 230 B 1 
ATOM   3612 C C   . VAL   B 2 230 ? 41.392  37.403  10.737  1.00 73.01 230 B 1 
ATOM   3613 O O   . VAL   B 2 230 ? 42.455  37.891  11.115  1.00 73.94 230 B 1 
ATOM   3614 C CB  . VAL   B 2 230 ? 40.735  35.074  11.516  1.00 73.62 230 B 1 
ATOM   3615 C CG1 . VAL   B 2 230 ? 42.213  34.692  11.577  1.00 66.91 230 B 1 
ATOM   3616 C CG2 . VAL   B 2 230 ? 40.038  34.258  12.617  1.00 69.00 230 B 1 
ATOM   3617 N N   . TYR   B 2 231 ? 40.900  37.626  9.511   1.00 73.28 231 B 1 
ATOM   3618 C CA  . TYR   B 2 231 ? 41.568  38.488  8.533   1.00 71.20 231 B 1 
ATOM   3619 C C   . TYR   B 2 231 ? 41.667  39.940  9.022   1.00 67.90 231 B 1 
ATOM   3620 O O   . TYR   B 2 231 ? 42.727  40.559  8.913   1.00 71.24 231 B 1 
ATOM   3621 C CB  . TYR   B 2 231 ? 40.819  38.414  7.199   1.00 72.35 231 B 1 
ATOM   3622 C CG  . TYR   B 2 231 ? 41.424  39.311  6.133   1.00 74.42 231 B 1 
ATOM   3623 C CD1 . TYR   B 2 231 ? 40.866  40.575  5.851   1.00 67.75 231 B 1 
ATOM   3624 C CD2 . TYR   B 2 231 ? 42.581  38.898  5.443   1.00 71.36 231 B 1 
ATOM   3625 C CE1 . TYR   B 2 231 ? 41.450  41.406  4.883   1.00 66.47 231 B 1 
ATOM   3626 C CE2 . TYR   B 2 231 ? 43.171  39.722  4.472   1.00 67.63 231 B 1 
ATOM   3627 C CZ  . TYR   B 2 231 ? 42.600  40.978  4.192   1.00 69.09 231 B 1 
ATOM   3628 O OH  . TYR   B 2 231 ? 43.173  41.787  3.244   1.00 70.65 231 B 1 
ATOM   3629 N N   . TYR   B 2 232 ? 40.583  40.475  9.599   1.00 70.88 232 B 1 
ATOM   3630 C CA  . TYR   B 2 232 ? 40.577  41.828  10.151  1.00 68.62 232 B 1 
ATOM   3631 C C   . TYR   B 2 232 ? 41.538  41.957  11.344  1.00 63.82 232 B 1 
ATOM   3632 O O   . TYR   B 2 232 ? 42.314  42.913  11.401  1.00 67.99 232 B 1 
ATOM   3633 C CB  . TYR   B 2 232 ? 39.147  42.217  10.530  1.00 69.86 232 B 1 
ATOM   3634 C CG  . TYR   B 2 232 ? 39.025  43.685  10.886  1.00 66.49 232 B 1 
ATOM   3635 C CD1 . TYR   B 2 232 ? 39.116  44.114  12.226  1.00 60.85 232 B 1 
ATOM   3636 C CD2 . TYR   B 2 232 ? 38.851  44.639  9.860   1.00 61.40 232 B 1 
ATOM   3637 C CE1 . TYR   B 2 232 ? 39.025  45.479  12.537  1.00 57.21 232 B 1 
ATOM   3638 C CE2 . TYR   B 2 232 ? 38.757  46.005  10.166  1.00 57.25 232 B 1 
ATOM   3639 C CZ  . TYR   B 2 232 ? 38.843  46.424  11.508  1.00 58.90 232 B 1 
ATOM   3640 O OH  . TYR   B 2 232 ? 38.750  47.759  11.810  1.00 58.71 232 B 1 
ATOM   3641 N N   . ALA   B 2 233 ? 41.559  40.971  12.259  1.00 71.89 233 B 1 
ATOM   3642 C CA  . ALA   B 2 233 ? 42.503  40.924  13.370  1.00 70.86 233 B 1 
ATOM   3643 C C   . ALA   B 2 233 ? 43.957  40.837  12.876  1.00 69.11 233 B 1 
ATOM   3644 O O   . ALA   B 2 233 ? 44.823  41.557  13.380  1.00 67.82 233 B 1 
ATOM   3645 C CB  . ALA   B 2 233 ? 42.141  39.739  14.272  1.00 69.36 233 B 1 
ATOM   3646 N N   . TYR   B 2 234 ? 44.209  40.013  11.853  1.00 74.20 234 B 1 
ATOM   3647 C CA  . TYR   B 2 234 ? 45.521  39.905  11.211  1.00 70.56 234 B 1 
ATOM   3648 C C   . TYR   B 2 234 ? 45.964  41.241  10.596  1.00 66.59 234 B 1 
ATOM   3649 O O   . TYR   B 2 234 ? 47.069  41.709  10.869  1.00 66.26 234 B 1 
ATOM   3650 C CB  . TYR   B 2 234 ? 45.470  38.794  10.160  1.00 70.04 234 B 1 
ATOM   3651 C CG  . TYR   B 2 234 ? 46.754  38.671  9.372   1.00 66.31 234 B 1 
ATOM   3652 C CD1 . TYR   B 2 234 ? 46.853  39.235  8.087   1.00 60.54 234 B 1 
ATOM   3653 C CD2 . TYR   B 2 234 ? 47.875  38.055  9.953   1.00 61.66 234 B 1 
ATOM   3654 C CE1 . TYR   B 2 234 ? 48.067  39.197  7.390   1.00 56.94 234 B 1 
ATOM   3655 C CE2 . TYR   B 2 234 ? 49.099  38.018  9.263   1.00 57.27 234 B 1 
ATOM   3656 C CZ  . TYR   B 2 234 ? 49.190  38.601  7.983   1.00 58.67 234 B 1 
ATOM   3657 O OH  . TYR   B 2 234 ? 50.381  38.609  7.322   1.00 59.53 234 B 1 
ATOM   3658 N N   . ARG   B 2 235 ? 45.082  41.899  9.824   1.00 72.24 235 B 1 
ATOM   3659 C CA  . ARG   B 2 235 ? 45.388  43.187  9.185   1.00 70.13 235 B 1 
ATOM   3660 C C   . ARG   B 2 235 ? 45.640  44.292  10.216  1.00 65.85 235 B 1 
ATOM   3661 O O   . ARG   B 2 235 ? 46.562  45.080  10.047  1.00 64.25 235 B 1 
ATOM   3662 C CB  . ARG   B 2 235 ? 44.254  43.544  8.217   1.00 67.77 235 B 1 
ATOM   3663 C CG  . ARG   B 2 235 ? 44.701  44.598  7.190   1.00 61.85 235 B 1 
ATOM   3664 C CD  . ARG   B 2 235 ? 43.559  44.942  6.235   1.00 58.75 235 B 1 
ATOM   3665 N NE  . ARG   B 2 235 ? 44.011  45.833  5.150   1.00 51.59 235 B 1 
ATOM   3666 C CZ  . ARG   B 2 235 ? 43.241  46.509  4.309   1.00 48.83 235 B 1 
ATOM   3667 N NH1 . ARG   B 2 235 ? 41.942  46.452  4.374   1.00 44.77 235 B 1 
ATOM   3668 N NH2 . ARG   B 2 235 ? 43.775  47.256  3.385   1.00 44.28 235 B 1 
ATOM   3669 N N   . LYS   B 2 236 ? 44.857  44.315  11.301  1.00 74.13 236 B 1 
ATOM   3670 C CA  . LYS   B 2 236 ? 45.011  45.287  12.392  1.00 73.26 236 B 1 
ATOM   3671 C C   . LYS   B 2 236 ? 46.327  45.105  13.160  1.00 69.64 236 B 1 
ATOM   3672 O O   . LYS   B 2 236 ? 46.942  46.098  13.536  1.00 67.67 236 B 1 
ATOM   3673 C CB  . LYS   B 2 236 ? 43.795  45.194  13.317  1.00 71.73 236 B 1 
ATOM   3674 C CG  . LYS   B 2 236 ? 43.740  46.355  14.322  1.00 65.70 236 B 1 
ATOM   3675 C CD  . LYS   B 2 236 ? 42.468  46.278  15.161  1.00 62.58 236 B 1 
ATOM   3676 C CE  . LYS   B 2 236 ? 42.354  47.493  16.092  1.00 55.73 236 B 1 
ATOM   3677 N NZ  . LYS   B 2 236 ? 41.090  47.471  16.870  1.00 51.37 236 B 1 
ATOM   3678 N N   . ASN   B 2 237 ? 46.772  43.861  13.380  1.00 72.97 237 B 1 
ATOM   3679 C CA  . ASN   B 2 237 ? 48.070  43.613  14.014  1.00 70.65 237 B 1 
ATOM   3680 C C   . ASN   B 2 237 ? 49.245  43.943  13.092  1.00 68.32 237 B 1 
ATOM   3681 O O   . ASN   B 2 237 ? 50.232  44.485  13.565  1.00 62.33 237 B 1 
ATOM   3682 C CB  . ASN   B 2 237 ? 48.148  42.173  14.528  1.00 66.17 237 B 1 
ATOM   3683 C CG  . ASN   B 2 237 ? 47.645  42.030  15.955  1.00 61.17 237 B 1 
ATOM   3684 O OD1 . ASN   B 2 237 ? 47.277  42.964  16.640  1.00 56.03 237 B 1 
ATOM   3685 N ND2 . ASN   B 2 237 ? 47.650  40.827  16.470  1.00 55.76 237 B 1 
ATOM   3686 N N   . LYS   B 2 238 ? 49.113  43.683  11.791  1.00 69.89 238 B 1 
ATOM   3687 C CA  . LYS   B 2 238 ? 50.149  44.078  10.830  1.00 68.51 238 B 1 
ATOM   3688 C C   . LYS   B 2 238 ? 50.326  45.603  10.766  1.00 64.35 238 B 1 
ATOM   3689 O O   . LYS   B 2 238 ? 51.445  46.076  10.687  1.00 61.25 238 B 1 
ATOM   3690 C CB  . LYS   B 2 238 ? 49.847  43.464  9.461   1.00 66.29 238 B 1 
ATOM   3691 C CG  . LYS   B 2 238 ? 51.115  43.449  8.596   1.00 60.41 238 B 1 
ATOM   3692 C CD  . LYS   B 2 238 ? 50.872  42.806  7.235   1.00 57.75 238 B 1 
ATOM   3693 C CE  . LYS   B 2 238 ? 52.205  42.789  6.474   1.00 50.41 238 B 1 
ATOM   3694 N NZ  . LYS   B 2 238 ? 52.070  42.266  5.103   1.00 47.54 238 B 1 
ATOM   3695 N N   . SER   B 2 239 ? 49.245  46.367  10.890  1.00 67.05 239 B 1 
ATOM   3696 C CA  . SER   B 2 239 ? 49.277  47.837  10.969  1.00 66.23 239 B 1 
ATOM   3697 C C   . SER   B 2 239 ? 49.806  48.405  12.299  1.00 63.50 239 B 1 
ATOM   3698 O O   . SER   B 2 239 ? 49.888  49.628  12.431  1.00 58.53 239 B 1 
ATOM   3699 C CB  . SER   B 2 239 ? 47.876  48.389  10.710  1.00 62.93 239 B 1 
ATOM   3700 O OG  . SER   B 2 239 ? 47.848  49.802  10.811  1.00 56.67 239 B 1 
ATOM   3701 N N   . LYS   B 2 240 ? 50.068  47.573  13.310  1.00 64.38 240 B 1 
ATOM   3702 C CA  . LYS   B 2 240 ? 50.682  47.990  14.585  1.00 63.19 240 B 1 
ATOM   3703 C C   . LYS   B 2 240 ? 52.166  47.614  14.693  1.00 58.62 240 B 1 
ATOM   3704 O O   . LYS   B 2 240 ? 52.788  47.989  15.685  1.00 54.69 240 B 1 
ATOM   3705 C CB  . LYS   B 2 240 ? 49.933  47.382  15.771  1.00 61.29 240 B 1 
ATOM   3706 C CG  . LYS   B 2 240 ? 48.664  48.142  16.151  1.00 56.47 240 B 1 
ATOM   3707 C CD  . LYS   B 2 240 ? 48.154  47.565  17.474  1.00 53.84 240 B 1 
ATOM   3708 C CE  . LYS   B 2 240 ? 47.021  48.411  18.056  1.00 46.17 240 B 1 
ATOM   3709 N NZ  . LYS   B 2 240 ? 46.707  47.977  19.439  1.00 45.06 240 B 1 
ATOM   3710 N N   . GLY   B 2 241 ? 52.659  46.804  13.755  1.00 58.72 241 B 1 
ATOM   3711 C CA  . GLY   B 2 241 ? 54.064  46.378  13.717  1.00 59.11 241 B 1 
ATOM   3712 C C   . GLY   B 2 241 ? 54.952  47.239  12.814  1.00 58.29 241 B 1 
ATOM   3713 O O   . GLY   B 2 241 ? 56.161  47.056  12.845  1.00 53.20 241 B 1 
ATOM   3714 N N   . ASP   B 2 242 ? 54.341  48.138  12.043  1.00 58.13 242 B 1 
ATOM   3715 C CA  . ASP   B 2 242 ? 55.017  49.254  11.373  1.00 54.66 242 B 1 
ATOM   3716 C C   . ASP   B 2 242 ? 54.915  50.533  12.226  1.00 47.57 242 B 1 
ATOM   3717 O O   . ASP   B 2 242 ? 53.833  50.780  12.806  1.00 42.59 242 B 1 
ATOM   3718 C CB  . ASP   B 2 242 ? 54.449  49.489  9.956   1.00 51.54 242 B 1 
ATOM   3719 C CG  . ASP   B 2 242 ? 54.772  48.403  8.905   1.00 47.26 242 B 1 
ATOM   3720 O OD1 . ASP   B 2 242 ? 55.746  47.627  9.077   1.00 46.80 242 B 1 
ATOM   3721 O OD2 . ASP   B 2 242 ? 54.037  48.355  7.881   1.00 43.89 242 B 1 
ATOM   3722 O OXT . ASP   B 2 242 ? 55.949  51.268  12.256  1.00 47.88 242 B 1 
HETATM 3723 C C1  . LIG_C C 3 .   ? -4.383  5.859   11.001  1.00 24.96 1   C 1 
HETATM 3724 C C2  . LIG_C C 3 .   ? -5.175  6.960   11.555  1.00 27.26 1   C 1 
HETATM 3725 O O1  . LIG_C C 3 .   ? -4.740  7.571   12.474  1.00 25.21 1   C 1 
HETATM 3726 N N1  . LIG_C C 3 .   ? -6.325  7.153   11.008  1.00 27.91 1   C 1 
HETATM 3727 C C3  . LIG_C C 3 .   ? -7.181  8.315   10.994  1.00 28.51 1   C 1 
HETATM 3728 C C4  . LIG_C C 3 .   ? -7.316  8.676   9.524   1.00 29.13 1   C 1 
HETATM 3729 C C5  . LIG_C C 3 .   ? -8.165  9.903   9.339   1.00 28.93 1   C 1 
HETATM 3730 C C6  . LIG_C C 3 .   ? -7.593  11.047  10.182  1.00 26.98 1   C 1 
HETATM 3731 O O2  . LIG_C C 3 .   ? -7.514  10.654  11.581  1.00 22.09 1   C 1 
HETATM 3732 C C7  . LIG_C C 3 .   ? -6.760  9.492   11.826  1.00 25.64 1   C 1 
HETATM 3733 O O3  . LIG_C C 3 .   ? -6.541  9.325   13.055  1.00 23.43 1   C 1 
HETATM 3734 C C8  . LIG_C C 3 .   ? -8.384  12.319  10.108  1.00 24.60 1   C 1 
HETATM 3735 O O4  . LIG_C C 3 .   ? -9.704  12.089  10.484  1.00 23.28 1   C 1 
HETATM 3736 O O5  . LIG_C C 3 .   ? -8.085  10.236  8.028   1.00 25.65 1   C 1 
HETATM 3737 C C9  . LIG_C C 3 .   ? -9.273  10.440  7.301   1.00 28.01 1   C 1 
HETATM 3738 C C10 . LIG_C C 3 .   ? -8.881  11.074  5.978   1.00 30.93 1   C 1 
HETATM 3739 C C11 . LIG_C C 3 .   ? -10.064 11.228  5.063   1.00 29.94 1   C 1 
HETATM 3740 C C12 . LIG_C C 3 .   ? -10.785 9.889   4.874   1.00 31.11 1   C 1 
HETATM 3741 C C13 . LIG_C C 3 .   ? -11.137 9.324   6.248   1.00 31.55 1   C 1 
HETATM 3742 O O6  . LIG_C C 3 .   ? -9.954  9.189   7.055   1.00 28.77 1   C 1 
HETATM 3743 C C14 . LIG_C C 3 .   ? -11.821 8.001   6.194   1.00 27.09 1   C 1 
HETATM 3744 O O7  . LIG_C C 3 .   ? -10.999 7.023   5.650   1.00 27.56 1   C 1 
HETATM 3745 O O8  . LIG_C C 3 .   ? -11.981 10.131  4.136   1.00 25.96 1   C 1 
HETATM 3746 C C15 . LIG_C C 3 .   ? -12.137 9.503   2.913   1.00 28.54 1   C 1 
HETATM 3747 C C16 . LIG_C C 3 .   ? -13.558 9.765   2.443   1.00 27.54 1   C 1 
HETATM 3748 C C17 . LIG_C C 3 .   ? -13.769 9.303   1.031   1.00 29.55 1   C 1 
HETATM 3749 C C18 . LIG_C C 3 .   ? -12.708 9.877   0.098   1.00 26.92 1   C 1 
HETATM 3750 C C19 . LIG_C C 3 .   ? -11.328 9.533   0.664   1.00 28.80 1   C 1 
HETATM 3751 O O9  . LIG_C C 3 .   ? -11.185 10.078  1.997   1.00 27.83 1   C 1 
HETATM 3752 C C20 . LIG_C C 3 .   ? -10.199 10.087  -0.148  1.00 23.25 1   C 1 
HETATM 3753 O O10 . LIG_C C 3 .   ? -10.181 11.473  -0.092  1.00 21.51 1   C 1 
HETATM 3754 O O11 . LIG_C C 3 .   ? -12.863 9.280   -1.160  1.00 22.22 1   C 1 
HETATM 3755 C C21 . LIG_C C 3 .   ? -13.215 10.066  -2.177  1.00 24.71 1   C 1 
HETATM 3756 C C22 . LIG_C C 3 .   ? -13.030 9.263   -3.453  1.00 24.51 1   C 1 
HETATM 3757 C C23 . LIG_C C 3 .   ? -13.581 9.990   -4.657  1.00 22.93 1   C 1 
HETATM 3758 C C24 . LIG_C C 3 .   ? -15.019 10.418  -4.402  1.00 22.40 1   C 1 
HETATM 3759 C C25 . LIG_C C 3 .   ? -15.111 11.206  -3.099  1.00 23.87 1   C 1 
HETATM 3760 O O12 . LIG_C C 3 .   ? -14.616 10.429  -2.035  1.00 23.27 1   C 1 
HETATM 3761 C C26 . LIG_C C 3 .   ? -16.523 11.602  -2.752  1.00 21.07 1   C 1 
HETATM 3762 O O13 . LIG_C C 3 .   ? -16.525 12.236  -1.528  1.00 18.57 1   C 1 
HETATM 3763 O O14 . LIG_C C 3 .   ? -15.492 11.194  -5.463  1.00 22.34 1   C 1 
HETATM 3764 O O15 . LIG_C C 3 .   ? -13.518 9.172   -5.809  1.00 21.17 1   C 1 
HETATM 3765 N N2  . LIG_C C 3 .   ? -11.596 8.980   -3.645  1.00 25.55 1   C 1 
HETATM 3766 C C27 . LIG_C C 3 .   ? -11.046 7.798   -3.410  1.00 22.36 1   C 1 
HETATM 3767 O O16 . LIG_C C 3 .   ? -11.672 6.860   -3.022  1.00 21.45 1   C 1 
HETATM 3768 C C28 . LIG_C C 3 .   ? -9.565  7.719   -3.657  1.00 19.42 1   C 1 
HETATM 3769 O O17 . LIG_C C 3 .   ? -15.037 9.746   0.586   1.00 22.87 1   C 1 
HETATM 3770 N N3  . LIG_C C 3 .   ? -14.534 9.035   3.290   1.00 29.68 1   C 1 
HETATM 3771 C C29 . LIG_C C 3 .   ? -15.285 9.608   4.210   1.00 25.51 1   C 1 
HETATM 3772 O O18 . LIG_C C 3 .   ? -15.194 10.758  4.492   1.00 18.81 1   C 1 
HETATM 3773 C C30 . LIG_C C 3 .   ? -16.263 8.710   4.909   1.00 23.84 1   C 1 
HETATM 3774 O O19 . LIG_C C 3 .   ? -9.622  11.682  3.805   1.00 24.78 1   C 1 
HETATM 3775 N N4  . LIG_C C 3 .   ? -8.318  12.402  6.241   1.00 25.52 1   C 1 
HETATM 3776 C C31 . LIG_C C 3 .   ? -7.021  12.640  6.186   1.00 20.99 1   C 1 
HETATM 3777 O O20 . LIG_C C 3 .   ? -6.210  11.799  5.941   1.00 21.05 1   C 1 
HETATM 3778 C C32 . LIG_C C 3 .   ? -6.613  14.054  6.479   1.00 18.72 1   C 1 
HETATM 3779 O O21 . LIG_C C 3 .   ? -7.935  7.605   8.817   1.00 25.75 1   C 1 
#
